REMARK ID 274 DOMAINID 415 MODEL 1 T0975
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 206.543 tmscore: 0.37803 4r5qA_202 prob: 99.05 ident: 10.51
SSBOND     CYS A   62    CYS A  313                                       2.03  
ATOM      1  N   LEU A   1     -13.452 -28.173 -23.208  1.00  3.890          N  
ATOM      2  CA  LEU A   1     -14.048 -29.163 -22.320  1.00  3.890          C  
ATOM      3  C   LEU A   1     -14.436 -28.531 -20.987  1.00  3.890          C  
ATOM      4  O   LEU A   1     -15.582 -28.119 -20.806  1.00  3.890          O  
ATOM      5  CB  LEU A   1     -13.069 -30.342 -22.129  1.00  5.450          C  
ATOM      6  CG  LEU A   1     -13.493 -31.507 -21.174  1.00  5.450          C  
ATOM      7  CD1 LEU A   1     -14.777 -32.163 -21.670  1.00  5.450          C  
ATOM      8  CD2 LEU A   1     -12.360 -32.512 -21.114  1.00  5.450          C  
ATOM      9 1H   LEU A   1     -12.554 -28.503 -23.530  1.00  4.670          H  
ATOM     10 2H   LEU A   1     -14.060 -28.021 -24.000  1.00  4.670          H  
ATOM     11 3H   LEU A   1     -13.331 -27.305 -22.704  1.00  4.670          H  
ATOM     12  HA  LEU A   1     -14.953 -29.534 -22.795  1.00  4.670          H  
ATOM     13 1HB  LEU A   1     -12.895 -30.788 -23.107  1.00  6.540          H  
ATOM     14 2HB  LEU A   1     -12.117 -29.954 -21.775  1.00  6.540          H  
ATOM     15  HG  LEU A   1     -13.669 -31.134 -20.179  1.00  6.540          H  
ATOM     16 1HD1 LEU A   1     -15.047 -32.975 -20.994  1.00  6.540          H  
ATOM     17 2HD1 LEU A   1     -15.588 -31.440 -21.687  1.00  6.540          H  
ATOM     18 3HD1 LEU A   1     -14.624 -32.562 -22.672  1.00  6.540          H  
ATOM     19 1HD2 LEU A   1     -12.633 -33.328 -20.445  1.00  6.540          H  
ATOM     20 2HD2 LEU A   1     -12.167 -32.911 -22.111  1.00  6.540          H  
ATOM     21 3HD2 LEU A   1     -11.459 -32.025 -20.739  1.00  6.540          H  
ATOM     22  N   GLU A   2     -13.486 -28.446 -20.061  1.00  3.890          N  
ATOM     23  CA  GLU A   2     -13.722 -27.851 -18.749  1.00  3.890          C  
ATOM     24  C   GLU A   2     -12.543 -26.947 -18.403  1.00  3.890          C  
ATOM     25  O   GLU A   2     -11.429 -27.162 -18.884  1.00  3.890          O  
ATOM     26  CB  GLU A   2     -13.959 -28.933 -17.673  1.00  5.450          C  
ATOM     27  CG  GLU A   2     -15.266 -29.774 -17.880  1.00  5.450          C  
ATOM     28  CD  GLU A   2     -15.551 -30.824 -16.796  1.00  5.450          C  
ATOM     29  OE1 GLU A   2     -14.817 -30.884 -15.815  1.00  5.450          O  
ATOM     30  OE2 GLU A   2     -16.519 -31.563 -16.963  1.00  5.450          O  
ATOM     31  H   GLU A   2     -12.558 -28.795 -20.252  1.00  4.670          H  
ATOM     32  HA  GLU A   2     -14.614 -27.225 -18.798  1.00  4.670          H  
ATOM     33 1HB  GLU A   2     -13.116 -29.624 -17.664  1.00  6.540          H  
ATOM     34 2HB  GLU A   2     -14.008 -28.464 -16.689  1.00  6.540          H  
ATOM     35 1HG  GLU A   2     -16.106 -29.081 -17.915  1.00  6.540          H  
ATOM     36 2HG  GLU A   2     -15.230 -30.272 -18.833  1.00  6.540          H  
ATOM     37  N   ASP A   3     -12.786 -25.943 -17.572  1.00  3.890          N  
ATOM     38  CA  ASP A   3     -11.743 -25.009 -17.163  1.00  3.890          C  
ATOM     39  C   ASP A   3     -10.877 -25.550 -16.030  1.00  3.890          C  
ATOM     40  O   ASP A   3     -11.370 -25.848 -14.936  1.00  3.890          O  
ATOM     41  CB  ASP A   3     -12.382 -23.689 -16.748  1.00  5.450          C  
ATOM     42  CG  ASP A   3     -13.015 -22.955 -17.930  1.00  5.450          C  
ATOM     43  OD1 ASP A   3     -12.352 -22.752 -18.921  1.00  5.450          O  
ATOM     44  OD2 ASP A   3     -14.174 -22.636 -17.834  1.00  5.450          O  
ATOM     45  H   ASP A   3     -13.726 -25.814 -17.223  1.00  4.670          H  
ATOM     46  HA  ASP A   3     -11.097 -24.823 -18.022  1.00  4.670          H  
ATOM     47 1HB  ASP A   3     -13.146 -23.873 -15.994  1.00  6.540          H  
ATOM     48 2HB  ASP A   3     -11.622 -23.047 -16.298  1.00  6.540          H  
ATOM     49  N   ALA A   4      -9.587 -25.725 -16.311  1.00  3.890          N  
ATOM     50  CA  ALA A   4      -8.653 -26.255 -15.323  1.00  3.890          C  
ATOM     51  C   ALA A   4      -8.561 -25.319 -14.132  1.00  3.890          C  
ATOM     52  O   ALA A   4      -8.604 -24.099 -14.290  1.00  3.890          O  
ATOM     53  CB  ALA A   4      -7.275 -26.448 -15.928  1.00  5.450          C  
ATOM     54  H   ALA A   4      -9.255 -25.483 -17.235  1.00  4.670          H  
ATOM     55  HA  ALA A   4      -9.033 -27.215 -14.976  1.00  4.670          H  
ATOM     56 1HB  ALA A   4      -6.604 -26.858 -15.171  1.00  6.540          H  
ATOM     57 2HB  ALA A   4      -7.341 -27.136 -16.770  1.00  6.540          H  
ATOM     58 3HB  ALA A   4      -6.891 -25.489 -16.270  1.00  6.540          H  
ATOM     59  N   GLN A   5      -8.422 -25.899 -12.948  1.00  3.890          N  
ATOM     60  CA  GLN A   5      -8.299 -25.150 -11.702  1.00  3.890          C  
ATOM     61  C   GLN A   5      -6.875 -25.223 -11.191  1.00  3.890          C  
ATOM     62  O   GLN A   5      -6.150 -26.154 -11.552  1.00  3.890          O  
ATOM     63  CB  GLN A   5      -9.271 -25.730 -10.682  1.00  5.450          C  
ATOM     64  CG  GLN A   5     -10.695 -25.720 -11.182  1.00  5.450          C  
ATOM     65  CD  GLN A   5     -11.232 -24.327 -11.367  1.00  5.450          C  
ATOM     66  OE1 GLN A   5     -11.315 -23.545 -10.396  1.00  5.450          O  
ATOM     67  NE2 GLN A   5     -11.597 -24.003 -12.598  1.00  5.450          N  
ATOM     68  H   GLN A   5      -8.396 -26.908 -12.908  1.00  4.670          H  
ATOM     69  HA  GLN A   5      -8.538 -24.100 -11.881  1.00  4.670          H  
ATOM     70 1HB  GLN A   5      -8.989 -26.753 -10.443  1.00  6.540          H  
ATOM     71 2HB  GLN A   5      -9.221 -25.149  -9.763  1.00  6.540          H  
ATOM     72 1HG  GLN A   5     -10.741 -26.217 -12.151  1.00  6.540          H  
ATOM     73 2HG  GLN A   5     -11.325 -26.245 -10.482  1.00  6.540          H  
ATOM     74 1HE2 GLN A   5     -11.950 -23.093 -12.797  1.00  6.540          H  
ATOM     75 2HE2 GLN A   5     -11.511 -24.694 -13.360  1.00  6.540          H  
ATOM     76  N   GLU A   6      -6.478 -24.279 -10.337  1.00  3.890          N  
ATOM     77  CA  GLU A   6      -5.143 -24.346  -9.753  1.00  3.890          C  
ATOM     78  C   GLU A   6      -5.111 -25.343  -8.592  1.00  3.890          C  
ATOM     79  O   GLU A   6      -6.084 -25.486  -7.835  1.00  3.890          O  
ATOM     80  CB  GLU A   6      -4.673 -22.964  -9.292  1.00  5.450          C  
ATOM     81  CG  GLU A   6      -4.542 -21.928 -10.418  1.00  5.450          C  
ATOM     82  CD  GLU A   6      -3.445 -22.238 -11.398  1.00  5.450          C  
ATOM     83  OE1 GLU A   6      -2.469 -22.824 -11.002  1.00  5.450          O  
ATOM     84  OE2 GLU A   6      -3.582 -21.885 -12.544  1.00  5.450          O  
ATOM     85  H   GLU A   6      -7.110 -23.503 -10.086  1.00  4.670          H  
ATOM     86  HA  GLU A   6      -4.447 -24.698 -10.518  1.00  4.670          H  
ATOM     87 1HB  GLU A   6      -5.369 -22.566  -8.564  1.00  6.540          H  
ATOM     88 2HB  GLU A   6      -3.704 -23.054  -8.802  1.00  6.540          H  
ATOM     89 1HG  GLU A   6      -5.491 -21.878 -10.955  1.00  6.540          H  
ATOM     90 2HG  GLU A   6      -4.361 -20.949  -9.972  1.00  6.540          H  
ATOM     91  N   SER A   7      -3.960 -25.990  -8.424  1.00  3.890          N  
ATOM     92  CA  SER A   7      -3.742 -26.986  -7.380  1.00  3.890          C  
ATOM     93  C   SER A   7      -2.277 -27.045  -6.966  1.00  3.890          C  
ATOM     94  O   SER A   7      -1.448 -26.269  -7.446  1.00  3.890          O  
ATOM     95  CB  SER A   7      -4.182 -28.348  -7.875  1.00  5.450          C  
ATOM     96  OG  SER A   7      -3.343 -28.807  -8.891  1.00  5.450          O  
ATOM     97  H   SER A   7      -3.205 -25.814  -9.075  1.00  4.670          H  
ATOM     98  HA  SER A   7      -4.333 -26.712  -6.507  1.00  4.670          H  
ATOM     99 1HB  SER A   7      -4.173 -29.053  -7.055  1.00  6.540          H  
ATOM    100 2HB  SER A   7      -5.205 -28.284  -8.247  1.00  6.540          H  
ATOM    101  HG  SER A   7      -3.689 -29.665  -9.155  1.00  6.540          H  
ATOM    102  N   LYS A   8      -1.966 -27.932  -6.030  1.00  3.890          N  
ATOM    103  CA  LYS A   8      -0.606 -28.081  -5.533  1.00  3.890          C  
ATOM    104  C   LYS A   8       0.140 -29.145  -6.329  1.00  3.890          C  
ATOM    105  O   LYS A   8      -0.441 -29.866  -7.134  1.00  3.890          O  
ATOM    106  CB  LYS A   8      -0.587 -28.432  -4.049  1.00  5.450          C  
ATOM    107  CG  LYS A   8      -1.293 -27.449  -3.119  1.00  5.450          C  
ATOM    108  CD  LYS A   8      -0.580 -26.111  -2.995  1.00  5.450          C  
ATOM    109  CE  LYS A   8      -1.170 -25.211  -1.862  1.00  5.450          C  
ATOM    110  NZ  LYS A   8      -2.440 -24.464  -2.249  1.00  5.450          N  
ATOM    111  H   LYS A   8      -2.688 -28.539  -5.676  1.00  4.670          H  
ATOM    112  HA  LYS A   8      -0.085 -27.142  -5.675  1.00  4.670          H  
ATOM    113 1HB  LYS A   8      -1.009 -29.401  -3.898  1.00  6.540          H  
ATOM    114 2HB  LYS A   8       0.443 -28.487  -3.714  1.00  6.540          H  
ATOM    115 1HG  LYS A   8      -2.293 -27.262  -3.498  1.00  6.540          H  
ATOM    116 2HG  LYS A   8      -1.353 -27.904  -2.137  1.00  6.540          H  
ATOM    117 1HD  LYS A   8       0.479 -26.272  -2.792  1.00  6.540          H  
ATOM    118 2HD  LYS A   8      -0.671 -25.562  -3.932  1.00  6.540          H  
ATOM    119 1HE  LYS A   8      -1.382 -25.831  -0.998  1.00  6.540          H  
ATOM    120 2HE  LYS A   8      -0.417 -24.483  -1.586  1.00  6.540          H  
ATOM    121 1HZ  LYS A   8      -2.728 -23.897  -1.467  1.00  6.540          H  
ATOM    122 2HZ  LYS A   8      -2.236 -23.867  -3.034  1.00  6.540          H  
ATOM    123 3HZ  LYS A   8      -3.242 -25.077  -2.501  1.00  6.540          H  
ATOM    124  N   ALA A   9       1.433 -29.275  -6.059  1.00  3.890          N  
ATOM    125  CA  ALA A   9       2.311 -30.209  -6.762  1.00  3.890          C  
ATOM    126  C   ALA A   9       2.179 -31.672  -6.310  1.00  3.890          C  
ATOM    127  O   ALA A   9       2.888 -32.542  -6.815  1.00  3.890          O  
ATOM    128  CB  ALA A   9       3.756 -29.760  -6.581  1.00  5.450          C  
ATOM    129  H   ALA A   9       1.839 -28.648  -5.382  1.00  4.670          H  
ATOM    130  HA  ALA A   9       2.053 -30.168  -7.820  1.00  4.670          H  
ATOM    131 1HB  ALA A   9       4.413 -30.424  -7.144  1.00  6.540          H  
ATOM    132 2HB  ALA A   9       3.868 -28.741  -6.947  1.00  6.540          H  
ATOM    133 3HB  ALA A   9       4.028 -29.796  -5.532  1.00  6.540          H  
ATOM    134  N   LEU A  10       1.330 -31.947  -5.329  1.00  3.890          N  
ATOM    135  CA  LEU A  10       1.171 -33.310  -4.851  1.00  3.890          C  
ATOM    136  C   LEU A  10       0.561 -34.214  -5.918  1.00  3.890          C  
ATOM    137  O   LEU A  10      -0.541 -33.992  -6.428  1.00  3.890          O  
ATOM    138  CB  LEU A  10       0.343 -33.321  -3.557  1.00  5.450          C  
ATOM    139  CG  LEU A  10       0.014 -34.658  -2.908  1.00  5.450          C  
ATOM    140  CD1 LEU A  10       1.290 -35.381  -2.462  1.00  5.450          C  
ATOM    141  CD2 LEU A  10      -0.863 -34.390  -1.697  1.00  5.450          C  
ATOM    142  H   LEU A  10       0.762 -31.200  -4.957  1.00  4.670          H  
ATOM    143  HA  LEU A  10       2.165 -33.687  -4.613  1.00  4.670          H  
ATOM    144 1HB  LEU A  10       0.867 -32.780  -2.813  1.00  6.540          H  
ATOM    145 2HB  LEU A  10      -0.569 -32.812  -3.748  1.00  6.540          H  
ATOM    146  HG  LEU A  10      -0.525 -35.267  -3.595  1.00  6.540          H  
ATOM    147 1HD1 LEU A  10       1.023 -36.323  -1.979  1.00  6.540          H  
ATOM    148 2HD1 LEU A  10       1.933 -35.596  -3.306  1.00  6.540          H  
ATOM    149 3HD1 LEU A  10       1.833 -34.761  -1.751  1.00  6.540          H  
ATOM    150 1HD2 LEU A  10      -1.123 -35.336  -1.224  1.00  6.540          H  
ATOM    151 2HD2 LEU A  10      -0.329 -33.764  -0.985  1.00  6.540          H  
ATOM    152 3HD2 LEU A  10      -1.769 -33.884  -1.984  1.00  6.540          H  
ATOM    153  N   VAL A  11       1.272 -35.298  -6.179  1.00  3.890          N  
ATOM    154  CA  VAL A  11       0.943 -36.305  -7.181  1.00  3.890          C  
ATOM    155  C   VAL A  11      -0.325 -37.089  -6.865  1.00  3.890          C  
ATOM    156  O   VAL A  11      -0.908 -37.732  -7.732  1.00  3.890          O  
ATOM    157  CB  VAL A  11       2.140 -37.268  -7.327  1.00  5.450          C  
ATOM    158  CG1 VAL A  11       3.371 -36.479  -7.790  1.00  5.450          C  
ATOM    159  CG2 VAL A  11       2.432 -37.972  -5.975  1.00  5.450          C  
ATOM    160  H   VAL A  11       2.150 -35.381  -5.690  1.00  4.670          H  
ATOM    161  HA  VAL A  11       0.799 -35.793  -8.133  1.00  4.670          H  
ATOM    162  HB  VAL A  11       1.913 -38.015  -8.089  1.00  6.540          H  
ATOM    163 1HG1 VAL A  11       4.216 -37.159  -7.910  1.00  6.540          H  
ATOM    164 2HG1 VAL A  11       3.153 -36.000  -8.745  1.00  6.540          H  
ATOM    165 3HG1 VAL A  11       3.629 -35.715  -7.058  1.00  6.540          H  
ATOM    166 1HG2 VAL A  11       3.282 -38.646  -6.093  1.00  6.540          H  
ATOM    167 2HG2 VAL A  11       2.671 -37.246  -5.205  1.00  6.540          H  
ATOM    168 3HG2 VAL A  11       1.576 -38.550  -5.661  1.00  6.540          H  
ATOM    169  N   ASN A  12      -0.737 -37.027  -5.613  1.00  3.890          N  
ATOM    170  CA  ASN A  12      -1.903 -37.733  -5.121  1.00  3.890          C  
ATOM    171  C   ASN A  12      -3.192 -36.904  -5.139  1.00  3.890          C  
ATOM    172  O   ASN A  12      -4.200 -37.349  -4.597  1.00  3.890          O  
ATOM    173  CB  ASN A  12      -1.627 -38.229  -3.714  1.00  5.450          C  
ATOM    174  CG  ASN A  12      -0.521 -39.250  -3.687  1.00  5.450          C  
ATOM    175  OD1 ASN A  12      -0.334 -40.031  -4.628  1.00  5.450          O  
ATOM    176  ND2 ASN A  12       0.232 -39.256  -2.617  1.00  5.450          N  
ATOM    177  H   ASN A  12      -0.180 -36.467  -4.990  1.00  4.670          H  
ATOM    178  HA  ASN A  12      -2.072 -38.595  -5.767  1.00  4.670          H  
ATOM    179 1HB  ASN A  12      -1.358 -37.397  -3.073  1.00  6.540          H  
ATOM    180 2HB  ASN A  12      -2.529 -38.677  -3.300  1.00  6.540          H  
ATOM    181 1HD2 ASN A  12       1.007 -39.892  -2.544  1.00  6.540          H  
ATOM    182 2HD2 ASN A  12       0.045 -38.629  -1.860  1.00  6.540          H  
ATOM    183  N   MET A  13      -3.167 -35.698  -5.724  1.00  3.890          N  
ATOM    184  CA  MET A  13      -4.351 -34.825  -5.821  1.00  3.890          C  
ATOM    185  C   MET A  13      -5.165 -34.898  -7.133  1.00  3.890          C  
ATOM    186  O   MET A  13      -4.877 -34.122  -8.046  1.00  3.890          O  
ATOM    187  CB  MET A  13      -3.953 -33.376  -5.609  1.00  5.450          C  
ATOM    188  CG  MET A  13      -3.556 -33.067  -4.222  1.00  5.450          C  
ATOM    189  SD  MET A  13      -2.986 -31.378  -3.971  1.00  5.450          S  
ATOM    190  CE  MET A  13      -4.413 -30.382  -4.230  1.00  5.450          C  
ATOM    191  H   MET A  13      -2.283 -35.357  -6.124  1.00  4.670          H  
ATOM    192  HA  MET A  13      -4.995 -35.080  -4.996  1.00  4.670          H  
ATOM    193 1HB  MET A  13      -3.105 -33.134  -6.258  1.00  6.540          H  
ATOM    194 2HB  MET A  13      -4.768 -32.749  -5.890  1.00  6.540          H  
ATOM    195 1HG  MET A  13      -4.390 -33.246  -3.562  1.00  6.540          H  
ATOM    196 2HG  MET A  13      -2.766 -33.745  -3.965  1.00  6.540          H  
ATOM    197 1HE  MET A  13      -4.167 -29.342  -4.096  1.00  6.540          H  
ATOM    198 2HE  MET A  13      -4.748 -30.522  -5.225  1.00  6.540          H  
ATOM    199 3HE  MET A  13      -5.194 -30.671  -3.529  1.00  6.540          H  
ATOM    200  N   PRO A  14      -6.174 -35.791  -7.286  1.00  3.890          N  
ATOM    201  CA  PRO A  14      -6.962 -35.936  -8.500  1.00  3.890          C  
ATOM    202  C   PRO A  14      -7.788 -34.680  -8.603  1.00  3.890          C  
ATOM    203  O   PRO A  14      -8.096 -34.103  -7.571  1.00  3.890          O  
ATOM    204  CB  PRO A  14      -7.840 -37.153  -8.211  1.00  5.830          C  
ATOM    205  CG  PRO A  14      -7.973 -37.164  -6.698  1.00  5.830          C  
ATOM    206  CD  PRO A  14      -6.640 -36.655  -6.181  1.00  5.830          C  
ATOM    207  HA  PRO A  14      -6.306 -36.073  -9.372  1.00  4.670          H  
ATOM    208 1HB  PRO A  14      -8.812 -37.039  -8.724  1.00  7.000          H  
ATOM    209 2HB  PRO A  14      -7.368 -38.061  -8.608  1.00  7.000          H  
ATOM    210 1HG  PRO A  14      -8.814 -36.519  -6.395  1.00  7.000          H  
ATOM    211 2HG  PRO A  14      -8.207 -38.177  -6.340  1.00  7.000          H  
ATOM    212 1HD  PRO A  14      -6.824 -36.102  -5.255  1.00  7.000          H  
ATOM    213 2HD  PRO A  14      -5.979 -37.507  -6.054  1.00  7.000          H  
ATOM    214  N   GLY A  15      -8.185 -34.252  -9.786  1.00  3.890          N  
ATOM    215  CA  GLY A  15      -9.031 -33.070  -9.789  1.00  3.890          C  
ATOM    216  C   GLY A  15     -10.508 -33.422  -9.582  1.00  3.890          C  
ATOM    217  O   GLY A  15     -10.945 -34.513  -9.959  1.00  3.890          O  
ATOM    218  H   GLY A  15      -7.917 -34.721 -10.641  1.00  4.670          H  
ATOM    219 1HA  GLY A  15      -8.678 -32.399  -9.024  1.00  4.670          H  
ATOM    220 2HA  GLY A  15      -8.912 -32.553 -10.741  1.00  4.670          H  
ATOM    221  N   PRO A  16     -11.323 -32.473  -9.084  1.00  3.890          N  
ATOM    222  CA  PRO A  16     -12.763 -32.544  -8.929  1.00  3.890          C  
ATOM    223  C   PRO A  16     -13.393 -32.246 -10.271  1.00  3.890          C  
ATOM    224  O   PRO A  16     -13.975 -31.183 -10.467  1.00  3.890          O  
ATOM    225  CB  PRO A  16     -13.048 -31.452  -7.895  1.00  5.830          C  
ATOM    226  CG  PRO A  16     -11.979 -30.424  -8.155  1.00  5.830          C  
ATOM    227  CD  PRO A  16     -10.748 -31.231  -8.559  1.00  5.830          C  
ATOM    228  HA  PRO A  16     -13.051 -33.541  -8.566  1.00  4.670          H  
ATOM    229 1HB  PRO A  16     -14.069 -31.044  -8.043  1.00  7.000          H  
ATOM    230 2HB  PRO A  16     -13.020 -31.870  -6.886  1.00  7.000          H  
ATOM    231 1HG  PRO A  16     -12.319 -29.725  -8.940  1.00  7.000          H  
ATOM    232 2HG  PRO A  16     -11.806 -29.824  -7.247  1.00  7.000          H  
ATOM    233 1HD  PRO A  16     -10.175 -30.685  -9.326  1.00  7.000          H  
ATOM    234 2HD  PRO A  16     -10.162 -31.456  -7.664  1.00  7.000          H  
ATOM    235  N   SER A  17     -13.180 -33.133 -11.219  1.00  3.890          N  
ATOM    236  CA  SER A  17     -13.672 -32.905 -12.560  1.00  3.890          C  
ATOM    237  C   SER A  17     -15.183 -33.006 -12.600  1.00  3.890          C  
ATOM    238  O   SER A  17     -15.808 -33.612 -11.722  1.00  3.890          O  
ATOM    239  CB  SER A  17     -13.039 -33.903 -13.511  1.00  5.450          C  
ATOM    240  OG  SER A  17     -13.457 -35.214 -13.230  1.00  5.450          O  
ATOM    241  H   SER A  17     -12.660 -33.985 -10.991  1.00  4.670          H  
ATOM    242  HA  SER A  17     -13.390 -31.898 -12.870  1.00  4.670          H  
ATOM    243 1HB  SER A  17     -13.309 -33.644 -14.536  1.00  6.540          H  
ATOM    244 2HB  SER A  17     -11.955 -33.839 -13.430  1.00  6.540          H  
ATOM    245  HG  SER A  17     -12.993 -35.780 -13.850  1.00  6.540          H  
ATOM    246  N   SER A  18     -15.784 -32.391 -13.617  1.00  3.890          N  
ATOM    247  CA  SER A  18     -17.216 -32.462 -13.853  1.00  3.890          C  
ATOM    248  C   SER A  18     -18.048 -32.183 -12.601  1.00  3.890          C  
ATOM    249  O   SER A  18     -18.982 -32.933 -12.291  1.00  3.890          O  
ATOM    250  CB  SER A  18     -17.587 -33.800 -14.459  1.00  5.450          C  
ATOM    251  OG  SER A  18     -16.888 -33.996 -15.667  1.00  5.450          O  
ATOM    252  H   SER A  18     -15.226 -31.879 -14.312  1.00  4.670          H  
ATOM    253  HA  SER A  18     -17.462 -31.697 -14.591  1.00  4.670          H  
ATOM    254 1HB  SER A  18     -17.360 -34.604 -13.759  1.00  6.540          H  
ATOM    255 2HB  SER A  18     -18.659 -33.820 -14.652  1.00  6.540          H  
ATOM    256  HG  SER A  18     -16.994 -33.165 -16.186  1.00  6.540          H  
ATOM    257  N   GLU A  19     -17.782 -31.061 -11.915  1.00  3.890          N  
ATOM    258  CA  GLU A  19     -18.490 -30.731 -10.671  1.00  3.890          C  
ATOM    259  C   GLU A  19     -20.001 -30.668 -10.841  1.00  3.890          C  
ATOM    260  O   GLU A  19     -20.748 -31.081  -9.949  1.00  3.890          O  
ATOM    261  CB  GLU A  19     -18.028 -29.385 -10.095  1.00  5.450          C  
ATOM    262  CG  GLU A  19     -16.647 -29.385  -9.492  1.00  5.450          C  
ATOM    263  CD  GLU A  19     -16.256 -28.066  -8.882  1.00  5.450          C  
ATOM    264  OE1 GLU A  19     -16.801 -27.045  -9.262  1.00  5.450          O  
ATOM    265  OE2 GLU A  19     -15.420 -28.078  -8.016  1.00  5.450          O  
ATOM    266  H   GLU A  19     -17.019 -30.477 -12.234  1.00  4.670          H  
ATOM    267  HA  GLU A  19     -18.258 -31.506  -9.940  1.00  4.670          H  
ATOM    268 1HB  GLU A  19     -18.037 -28.635 -10.883  1.00  6.540          H  
ATOM    269 2HB  GLU A  19     -18.728 -29.058  -9.336  1.00  6.540          H  
ATOM    270 1HG  GLU A  19     -16.580 -30.163  -8.740  1.00  6.540          H  
ATOM    271 2HG  GLU A  19     -15.939 -29.629 -10.274  1.00  6.540          H  
ATOM    272  N   SER A  20     -20.466 -30.224 -12.010  1.00  3.890          N  
ATOM    273  CA  SER A  20     -21.894 -30.109 -12.288  1.00  3.890          C  
ATOM    274  C   SER A  20     -22.624 -31.454 -12.228  1.00  3.890          C  
ATOM    275  O   SER A  20     -23.853 -31.488 -12.118  1.00  3.890          O  
ATOM    276  CB  SER A  20     -22.103 -29.482 -13.652  1.00  5.450          C  
ATOM    277  OG  SER A  20     -21.638 -30.327 -14.672  1.00  5.450          O  
ATOM    278  H   SER A  20     -19.818 -29.913 -12.720  1.00  4.670          H  
ATOM    279  HA  SER A  20     -22.333 -29.454 -11.535  1.00  4.670          H  
ATOM    280 1HB  SER A  20     -23.165 -29.286 -13.796  1.00  6.540          H  
ATOM    281 2HB  SER A  20     -21.583 -28.528 -13.698  1.00  6.540          H  
ATOM    282  HG  SER A  20     -21.858 -29.887 -15.500  1.00  6.540          H  
ATOM    283  N   LEU A  21     -21.886 -32.561 -12.329  1.00  3.890          N  
ATOM    284  CA  LEU A  21     -22.476 -33.884 -12.234  1.00  3.890          C  
ATOM    285  C   LEU A  21     -22.061 -34.516 -10.910  1.00  3.890          C  
ATOM    286  O   LEU A  21     -22.887 -35.083 -10.193  1.00  3.890          O  
ATOM    287  CB  LEU A  21     -22.003 -34.761 -13.399  1.00  5.450          C  
ATOM    288  CG  LEU A  21     -22.360 -34.266 -14.830  1.00  5.450          C  
ATOM    289  CD1 LEU A  21     -21.737 -35.220 -15.843  1.00  5.450          C  
ATOM    290  CD2 LEU A  21     -23.879 -34.188 -15.015  1.00  5.450          C  
ATOM    291  H   LEU A  21     -20.877 -32.475 -12.428  1.00  4.670          H  
ATOM    292  HA  LEU A  21     -23.559 -33.799 -12.233  1.00  4.670          H  
ATOM    293 1HB  LEU A  21     -20.917 -34.834 -13.342  1.00  6.540          H  
ATOM    294 2HB  LEU A  21     -22.419 -35.758 -13.271  1.00  6.540          H  
ATOM    295  HG  LEU A  21     -21.931 -33.275 -14.988  1.00  6.540          H  
ATOM    296 1HD1 LEU A  21     -21.960 -34.875 -16.853  1.00  6.540          H  
ATOM    297 2HD1 LEU A  21     -20.656 -35.246 -15.702  1.00  6.540          H  
ATOM    298 3HD1 LEU A  21     -22.145 -36.221 -15.705  1.00  6.540          H  
ATOM    299 1HD2 LEU A  21     -24.101 -33.843 -16.023  1.00  6.540          H  
ATOM    300 2HD2 LEU A  21     -24.319 -35.174 -14.865  1.00  6.540          H  
ATOM    301 3HD2 LEU A  21     -24.312 -33.488 -14.302  1.00  6.540          H  
ATOM    302  N   GLY A  22     -20.773 -34.361 -10.566  1.00  3.890          N  
ATOM    303  CA  GLY A  22     -20.158 -34.929  -9.366  1.00  3.890          C  
ATOM    304  C   GLY A  22     -20.836 -34.469  -8.085  1.00  3.890          C  
ATOM    305  O   GLY A  22     -20.919 -35.207  -7.106  1.00  3.890          O  
ATOM    306  H   GLY A  22     -20.154 -33.860 -11.203  1.00  4.670          H  
ATOM    307 1HA  GLY A  22     -20.187 -36.020  -9.426  1.00  4.670          H  
ATOM    308 2HA  GLY A  22     -19.106 -34.643  -9.344  1.00  4.670          H  
ATOM    309  N   LYS A  23     -21.386 -33.259  -8.088  1.00  3.890          N  
ATOM    310  CA  LYS A  23     -22.061 -32.732  -6.911  1.00  3.890          C  
ATOM    311  C   LYS A  23     -23.218 -33.622  -6.454  1.00  3.890          C  
ATOM    312  O   LYS A  23     -23.590 -33.588  -5.279  1.00  3.890          O  
ATOM    313  CB  LYS A  23     -22.621 -31.331  -7.197  1.00  5.450          C  
ATOM    314  CG  LYS A  23     -23.853 -31.303  -8.134  1.00  5.450          C  
ATOM    315  CD  LYS A  23     -24.334 -29.886  -8.417  1.00  5.450          C  
ATOM    316  CE  LYS A  23     -25.562 -29.875  -9.366  1.00  5.450          C  
ATOM    317  NZ  LYS A  23     -26.829 -30.429  -8.729  1.00  5.450          N  
ATOM    318  H   LYS A  23     -21.262 -32.650  -8.901  1.00  4.670          H  
ATOM    319  HA  LYS A  23     -21.338 -32.669  -6.097  1.00  4.670          H  
ATOM    320 1HB  LYS A  23     -22.885 -30.847  -6.258  1.00  6.540          H  
ATOM    321 2HB  LYS A  23     -21.855 -30.735  -7.669  1.00  6.540          H  
ATOM    322 1HG  LYS A  23     -23.610 -31.800  -9.080  1.00  6.540          H  
ATOM    323 2HG  LYS A  23     -24.669 -31.833  -7.666  1.00  6.540          H  
ATOM    324 1HD  LYS A  23     -24.597 -29.397  -7.482  1.00  6.540          H  
ATOM    325 2HD  LYS A  23     -23.524 -29.328  -8.889  1.00  6.540          H  
ATOM    326 1HE  LYS A  23     -25.748 -28.852  -9.680  1.00  6.540          H  
ATOM    327 2HE  LYS A  23     -25.327 -30.477 -10.242  1.00  6.540          H  
ATOM    328 1HZ  LYS A  23     -27.573 -30.392  -9.404  1.00  6.540          H  
ATOM    329 2HZ  LYS A  23     -26.721 -31.422  -8.428  1.00  6.540          H  
ATOM    330 3HZ  LYS A  23     -27.078 -29.880  -7.928  1.00  6.540          H  
ATOM    331  N   ASP A  24     -23.790 -34.429  -7.364  1.00  3.890          N  
ATOM    332  CA  ASP A  24     -24.921 -35.269  -7.009  1.00  3.890          C  
ATOM    333  C   ASP A  24     -24.511 -36.675  -6.561  1.00  3.890          C  
ATOM    334  O   ASP A  24     -25.371 -37.498  -6.230  1.00  3.890          O  
ATOM    335  CB  ASP A  24     -25.875 -35.382  -8.202  1.00  5.450          C  
ATOM    336  CG  ASP A  24     -26.558 -34.037  -8.606  1.00  5.450          C  
ATOM    337  OD1 ASP A  24     -26.729 -33.141  -7.791  1.00  5.450          O  
ATOM    338  OD2 ASP A  24     -26.907 -33.922  -9.747  1.00  5.450          O  
ATOM    339  H   ASP A  24     -23.435 -34.470  -8.324  1.00  4.670          H  
ATOM    340  HA  ASP A  24     -25.452 -34.794  -6.185  1.00  4.670          H  
ATOM    341 1HB  ASP A  24     -25.309 -35.753  -9.063  1.00  6.540          H  
ATOM    342 2HB  ASP A  24     -26.648 -36.116  -7.980  1.00  6.540          H  
ATOM    343  N   ASP A  25     -23.213 -36.979  -6.571  1.00  3.890          N  
ATOM    344  CA  ASP A  25     -22.759 -38.295  -6.145  1.00  3.890          C  
ATOM    345  C   ASP A  25     -23.106 -38.487  -4.687  1.00  3.890          C  
ATOM    346  O   ASP A  25     -23.012 -37.551  -3.889  1.00  3.890          O  
ATOM    347  CB  ASP A  25     -21.251 -38.482  -6.348  1.00  5.450          C  
ATOM    348  CG  ASP A  25     -20.818 -38.702  -7.816  1.00  5.450          C  
ATOM    349  OD1 ASP A  25     -21.653 -38.929  -8.664  1.00  5.450          O  
ATOM    350  OD2 ASP A  25     -19.634 -38.669  -8.057  1.00  5.450          O  
ATOM    351  H   ASP A  25     -22.517 -36.281  -6.847  1.00  4.670          H  
ATOM    352  HA  ASP A  25     -23.282 -39.052  -6.727  1.00  4.670          H  
ATOM    353 1HB  ASP A  25     -20.741 -37.591  -5.981  1.00  6.540          H  
ATOM    354 2HB  ASP A  25     -20.906 -39.322  -5.741  1.00  6.540          H  
ATOM    355  N   LYS A  26     -23.467 -39.703  -4.288  1.00  3.890          N  
ATOM    356  CA  LYS A  26     -23.763 -39.880  -2.881  1.00  3.890          C  
ATOM    357  C   LYS A  26     -22.519 -39.363  -2.134  1.00  3.890          C  
ATOM    358  O   LYS A  26     -21.434 -39.905  -2.365  1.00  3.890          O  
ATOM    359  CB  LYS A  26     -24.060 -41.355  -2.568  1.00  5.450          C  
ATOM    360  CG  LYS A  26     -24.539 -41.646  -1.136  1.00  5.450          C  
ATOM    361  CD  LYS A  26     -24.878 -43.130  -0.945  1.00  5.450          C  
ATOM    362  CE  LYS A  26     -25.351 -43.419   0.480  1.00  5.450          C  
ATOM    363  NZ  LYS A  26     -25.717 -44.855   0.668  1.00  5.450          N  
ATOM    364  H   LYS A  26     -23.555 -40.462  -4.951  1.00  4.670          H  
ATOM    365  HA  LYS A  26     -24.644 -39.289  -2.659  1.00  4.670          H  
ATOM    366 1HB  LYS A  26     -24.823 -41.723  -3.255  1.00  6.540          H  
ATOM    367 2HB  LYS A  26     -23.158 -41.946  -2.739  1.00  6.540          H  
ATOM    368 1HG  LYS A  26     -23.787 -41.347  -0.415  1.00  6.540          H  
ATOM    369 2HG  LYS A  26     -25.441 -41.072  -0.943  1.00  6.540          H  
ATOM    370 1HD  LYS A  26     -25.668 -43.416  -1.641  1.00  6.540          H  
ATOM    371 2HD  LYS A  26     -23.998 -43.737  -1.154  1.00  6.540          H  
ATOM    372 1HE  LYS A  26     -24.552 -43.165   1.177  1.00  6.540          H  
ATOM    373 2HE  LYS A  26     -26.223 -42.803   0.699  1.00  6.540          H  
ATOM    374 1HZ  LYS A  26     -26.022 -45.003   1.621  1.00  6.540          H  
ATOM    375 2HZ  LYS A  26     -26.466 -45.100   0.035  1.00  6.540          H  
ATOM    376 3HZ  LYS A  26     -24.914 -45.438   0.480  1.00  6.540          H  
ATOM    377  N   PRO A  27     -22.663 -38.426  -1.166  1.00  3.890          N  
ATOM    378  CA  PRO A  27     -21.603 -37.739  -0.428  1.00  3.890          C  
ATOM    379  C   PRO A  27     -20.687 -38.652   0.358  1.00  3.890          C  
ATOM    380  O   PRO A  27     -19.603 -38.248   0.764  1.00  3.890          O  
ATOM    381  CB  PRO A  27     -22.379 -36.769   0.461  1.00  5.830          C  
ATOM    382  CG  PRO A  27     -23.754 -37.371   0.593  1.00  5.830          C  
ATOM    383  CD  PRO A  27     -24.023 -38.018  -0.728  1.00  5.830          C  
ATOM    384  HA  PRO A  27     -21.007 -37.166  -1.161  1.00  4.670          H  
ATOM    385 1HB  PRO A  27     -21.864 -36.659   1.419  1.00  7.000          H  
ATOM    386 2HB  PRO A  27     -22.397 -35.775  -0.004  1.00  7.000          H  
ATOM    387 1HG  PRO A  27     -23.781 -38.095   1.417  1.00  7.000          H  
ATOM    388 2HG  PRO A  27     -24.483 -36.589   0.841  1.00  7.000          H  
ATOM    389 1HD  PRO A  27     -24.676 -38.865  -0.537  1.00  7.000          H  
ATOM    390 2HD  PRO A  27     -24.453 -37.293  -1.447  1.00  7.000          H  
ATOM    391  N   ILE A  28     -21.132 -39.883   0.599  1.00  3.890          N  
ATOM    392  CA  ILE A  28     -20.336 -40.870   1.310  1.00  3.890          C  
ATOM    393  C   ILE A  28     -19.028 -41.147   0.549  1.00  3.890          C  
ATOM    394  O   ILE A  28     -18.050 -41.643   1.120  1.00  3.890          O  
ATOM    395  CB  ILE A  28     -21.144 -42.159   1.538  1.00  5.450          C  
ATOM    396  CG1 ILE A  28     -20.461 -42.982   2.649  1.00  5.450          C  
ATOM    397  CG2 ILE A  28     -21.244 -42.970   0.218  1.00  5.450          C  
ATOM    398  CD1 ILE A  28     -21.309 -44.097   3.237  1.00  5.450          C  
ATOM    399  H   ILE A  28     -22.040 -40.143   0.256  1.00  4.670          H  
ATOM    400  HA  ILE A  28     -20.080 -40.476   2.278  1.00  4.670          H  
ATOM    401  HB  ILE A  28     -22.143 -41.892   1.879  1.00  6.540          H  
ATOM    402 1HG1 ILE A  28     -19.552 -43.425   2.249  1.00  6.540          H  
ATOM    403 2HG1 ILE A  28     -20.184 -42.301   3.451  1.00  6.540          H  
ATOM    404 1HG2 ILE A  28     -21.829 -43.865   0.376  1.00  6.540          H  
ATOM    405 2HG2 ILE A  28     -21.715 -42.369  -0.547  1.00  6.540          H  
ATOM    406 3HG2 ILE A  28     -20.253 -43.262  -0.127  1.00  6.540          H  
ATOM    407 1HD1 ILE A  28     -20.742 -44.611   4.017  1.00  6.540          H  
ATOM    408 2HD1 ILE A  28     -22.215 -43.672   3.675  1.00  6.540          H  
ATOM    409 3HD1 ILE A  28     -21.581 -44.813   2.471  1.00  6.540          H  
ATOM    410  N   SER A  29     -19.046 -40.886  -0.762  1.00  3.890          N  
ATOM    411  CA  SER A  29     -17.888 -41.041  -1.612  1.00  3.890          C  
ATOM    412  C   SER A  29     -17.120 -39.722  -1.603  1.00  3.890          C  
ATOM    413  O   SER A  29     -17.631 -38.691  -2.058  1.00  3.890          O  
ATOM    414  CB  SER A  29     -18.314 -41.417  -3.022  1.00  5.450          C  
ATOM    415  OG  SER A  29     -18.910 -42.690  -3.056  1.00  5.450          O  
ATOM    416  H   SER A  29     -19.900 -40.513  -1.187  1.00  4.670          H  
ATOM    417  HA  SER A  29     -17.249 -41.825  -1.210  1.00  4.670          H  
ATOM    418 1HB  SER A  29     -19.021 -40.670  -3.392  1.00  6.540          H  
ATOM    419 2HB  SER A  29     -17.456 -41.401  -3.677  1.00  6.540          H  
ATOM    420  HG  SER A  29     -19.146 -42.844  -3.972  1.00  6.540          H  
ATOM    421  N   LEU A  30     -15.856 -39.785  -1.178  1.00  3.890          N  
ATOM    422  CA  LEU A  30     -14.962 -38.634  -1.000  1.00  3.890          C  
ATOM    423  C   LEU A  30     -14.772 -37.801  -2.256  1.00  3.890          C  
ATOM    424  O   LEU A  30     -14.366 -36.651  -2.185  1.00  3.890          O  
ATOM    425  CB  LEU A  30     -13.578 -39.082  -0.483  1.00  5.450          C  
ATOM    426  CG  LEU A  30     -12.608 -39.809  -1.489  1.00  5.450          C  
ATOM    427  CD1 LEU A  30     -11.189 -39.701  -0.958  1.00  5.450          C  
ATOM    428  CD2 LEU A  30     -12.986 -41.289  -1.634  1.00  5.450          C  
ATOM    429  H   LEU A  30     -15.525 -40.686  -0.877  1.00  4.670          H  
ATOM    430  HA  LEU A  30     -15.408 -37.990  -0.239  1.00  4.670          H  
ATOM    431 1HB  LEU A  30     -13.059 -38.199  -0.116  1.00  6.540          H  
ATOM    432 2HB  LEU A  30     -13.736 -39.750   0.362  1.00  6.540          H  
ATOM    433  HG  LEU A  30     -12.644 -39.325  -2.460  1.00  6.540          H  
ATOM    434 1HD1 LEU A  30     -10.503 -40.192  -1.649  1.00  6.540          H  
ATOM    435 2HD1 LEU A  30     -10.916 -38.648  -0.865  1.00  6.540          H  
ATOM    436 3HD1 LEU A  30     -11.125 -40.181   0.019  1.00  6.540          H  
ATOM    437 1HD2 LEU A  30     -12.288 -41.768  -2.324  1.00  6.540          H  
ATOM    438 2HD2 LEU A  30     -12.918 -41.771  -0.668  1.00  6.540          H  
ATOM    439 3HD2 LEU A  30     -13.978 -41.402  -2.018  1.00  6.540          H  
ATOM    440  N   GLN A  31     -15.022 -38.384  -3.410  1.00  3.890          N  
ATOM    441  CA  GLN A  31     -14.898 -37.671  -4.665  1.00  3.890          C  
ATOM    442  C   GLN A  31     -15.902 -36.504  -4.739  1.00  3.890          C  
ATOM    443  O   GLN A  31     -15.739 -35.571  -5.542  1.00  3.890          O  
ATOM    444  CB  GLN A  31     -15.079 -38.630  -5.841  1.00  5.450          C  
ATOM    445  CG  GLN A  31     -13.974 -39.687  -5.940  1.00  5.450          C  
ATOM    446  CD  GLN A  31     -14.250 -40.920  -5.099  1.00  5.450          C  
ATOM    447  OE1 GLN A  31     -15.058 -40.886  -4.162  1.00  5.450          O  
ATOM    448  NE2 GLN A  31     -13.574 -42.014  -5.417  1.00  5.450          N  
ATOM    449  H   GLN A  31     -15.333 -39.354  -3.406  1.00  4.670          H  
ATOM    450  HA  GLN A  31     -13.896 -37.250  -4.718  1.00  4.670          H  
ATOM    451 1HB  GLN A  31     -16.040 -39.139  -5.752  1.00  6.540          H  
ATOM    452 2HB  GLN A  31     -15.094 -38.066  -6.772  1.00  6.540          H  
ATOM    453 1HG  GLN A  31     -13.873 -39.998  -6.980  1.00  6.540          H  
ATOM    454 2HG  GLN A  31     -13.041 -39.246  -5.590  1.00  6.540          H  
ATOM    455 1HE2 GLN A  31     -13.708 -42.859  -4.897  1.00  6.540          H  
ATOM    456 2HE2 GLN A  31     -12.925 -41.999  -6.179  1.00  6.540          H  
ATOM    457  N   ASN A  32     -16.964 -36.535  -3.922  1.00  3.890          N  
ATOM    458  CA  ASN A  32     -17.927 -35.459  -3.999  1.00  3.890          C  
ATOM    459  C   ASN A  32     -17.387 -34.240  -3.268  1.00  3.890          C  
ATOM    460  O   ASN A  32     -17.630 -34.024  -2.067  1.00  3.890          O  
ATOM    461  CB  ASN A  32     -19.302 -35.836  -3.472  1.00  5.450          C  
ATOM    462  CG  ASN A  32     -20.340 -34.697  -3.759  1.00  5.450          C  
ATOM    463  OD1 ASN A  32     -19.953 -33.512  -3.894  1.00  5.450          O  
ATOM    464  ND2 ASN A  32     -21.612 -35.031  -3.864  1.00  5.450          N  
ATOM    465  H   ASN A  32     -17.086 -37.299  -3.251  1.00  4.670          H  
ATOM    466  HA  ASN A  32     -18.051 -35.179  -5.047  1.00  4.670          H  
ATOM    467 1HB  ASN A  32     -19.644 -36.760  -3.940  1.00  6.540          H  
ATOM    468 2HB  ASN A  32     -19.245 -36.015  -2.398  1.00  6.540          H  
ATOM    469 1HD2 ASN A  32     -22.316 -34.335  -4.087  1.00  6.540          H  
ATOM    470 2HD2 ASN A  32     -21.934 -35.990  -3.775  1.00  6.540          H  
ATOM    471  N   TRP A  33     -16.735 -33.426  -4.086  1.00  3.890          N  
ATOM    472  CA  TRP A  33     -16.045 -32.172  -3.811  1.00  3.890          C  
ATOM    473  C   TRP A  33     -16.865 -31.188  -2.986  1.00  3.890          C  
ATOM    474  O   TRP A  33     -16.321 -30.243  -2.423  1.00  3.890          O  
ATOM    475  CB  TRP A  33     -15.734 -31.518  -5.152  1.00  5.450          C  
ATOM    476  CG  TRP A  33     -17.003 -31.095  -5.822  1.00  5.450          C  
ATOM    477  CD1 TRP A  33     -17.778 -31.845  -6.652  1.00  5.450          C  
ATOM    478  CD2 TRP A  33     -17.661 -29.808  -5.720  1.00  5.450          C  
ATOM    479  NE1 TRP A  33     -18.868 -31.132  -7.033  1.00  5.450          N  
ATOM    480  CE2 TRP A  33     -18.814 -29.888  -6.477  1.00  5.450          C  
ATOM    481  CE3 TRP A  33     -17.364 -28.614  -5.044  1.00  5.450          C  
ATOM    482  CZ2 TRP A  33     -19.689 -28.828  -6.586  1.00  5.450          C  
ATOM    483  CZ3 TRP A  33     -18.238 -27.556  -5.151  1.00  5.450          C  
ATOM    484  CH2 TRP A  33     -19.375 -27.660  -5.904  1.00  5.450          C  
ATOM    485  H   TRP A  33     -16.623 -33.821  -5.020  1.00  4.670          H  
ATOM    486  HA  TRP A  33     -15.127 -32.394  -3.281  1.00  4.670          H  
ATOM    487 1HB  TRP A  33     -15.091 -30.649  -5.013  1.00  6.540          H  
ATOM    488 2HB  TRP A  33     -15.218 -32.227  -5.795  1.00  6.540          H  
ATOM    489  HD1 TRP A  33     -17.570 -32.870  -6.952  1.00  6.540          H  
ATOM    490  HE1 TRP A  33     -19.616 -31.449  -7.641  1.00  6.540          H  
ATOM    491  HE3 TRP A  33     -16.460 -28.526  -4.439  1.00  6.540          H  
ATOM    492  HZ2 TRP A  33     -20.595 -28.886  -7.185  1.00  6.540          H  
ATOM    493  HZ3 TRP A  33     -17.999 -26.635  -4.622  1.00  6.540          H  
ATOM    494  HH2 TRP A  33     -20.045 -26.806  -5.974  1.00  6.540          H  
ATOM    495  N   LYS A  34     -18.190 -31.338  -2.988  1.00  3.890          N  
ATOM    496  CA  LYS A  34     -19.056 -30.427  -2.274  1.00  3.890          C  
ATOM    497  C   LYS A  34     -18.727 -30.364  -0.787  1.00  3.890          C  
ATOM    498  O   LYS A  34     -18.869 -29.304  -0.171  1.00  3.890          O  
ATOM    499  CB  LYS A  34     -20.515 -30.812  -2.483  1.00  5.450          C  
ATOM    500  CG  LYS A  34     -21.526 -29.869  -1.857  1.00  5.450          C  
ATOM    501  CD  LYS A  34     -22.948 -30.294  -2.213  1.00  5.450          C  
ATOM    502  CE  LYS A  34     -23.986 -29.389  -1.572  1.00  5.450          C  
ATOM    503  NZ  LYS A  34     -25.373 -29.812  -1.922  1.00  5.450          N  
ATOM    504  H   LYS A  34     -18.615 -32.141  -3.458  1.00  4.670          H  
ATOM    505  HA  LYS A  34     -18.909 -29.430  -2.685  1.00  4.670          H  
ATOM    506 1HB  LYS A  34     -20.719 -30.876  -3.555  1.00  6.540          H  
ATOM    507 2HB  LYS A  34     -20.684 -31.801  -2.059  1.00  6.540          H  
ATOM    508 1HG  LYS A  34     -21.416 -29.879  -0.770  1.00  6.540          H  
ATOM    509 2HG  LYS A  34     -21.344 -28.855  -2.214  1.00  6.540          H  
ATOM    510 1HD  LYS A  34     -23.072 -30.271  -3.298  1.00  6.540          H  
ATOM    511 2HD  LYS A  34     -23.112 -31.316  -1.871  1.00  6.540          H  
ATOM    512 1HE  LYS A  34     -23.868 -29.419  -0.489  1.00  6.540          H  
ATOM    513 2HE  LYS A  34     -23.831 -28.366  -1.916  1.00  6.540          H  
ATOM    514 1HZ  LYS A  34     -26.039 -29.192  -1.482  1.00  6.540          H  
ATOM    515 2HZ  LYS A  34     -25.494 -29.778  -2.925  1.00  6.540          H  
ATOM    516 3HZ  LYS A  34     -25.529 -30.757  -1.599  1.00  6.540          H  
ATOM    517  N   ARG A  35     -18.361 -31.505  -0.182  1.00  3.890          N  
ATOM    518  CA  ARG A  35     -18.071 -31.537   1.249  1.00  3.890          C  
ATOM    519  C   ARG A  35     -16.599 -31.262   1.468  1.00  3.890          C  
ATOM    520  O   ARG A  35     -15.782 -31.596   0.626  1.00  3.890          O  
ATOM    521  CB  ARG A  35     -18.432 -32.887   1.856  1.00  5.450          C  
ATOM    522  CG  ARG A  35     -19.905 -33.305   1.710  1.00  5.450          C  
ATOM    523  CD  ARG A  35     -20.808 -32.370   2.401  1.00  5.450          C  
ATOM    524  NE  ARG A  35     -22.172 -32.871   2.479  1.00  5.450          N  
ATOM    525  CZ  ARG A  35     -23.195 -32.222   3.077  1.00  5.450          C  
ATOM    526  NH1 ARG A  35     -22.994 -31.046   3.637  1.00  5.450          N  
ATOM    527  NH2 ARG A  35     -24.406 -32.761   3.096  1.00  5.450          N  
ATOM    528  H   ARG A  35     -18.236 -32.361  -0.740  1.00  4.670          H  
ATOM    529  HA  ARG A  35     -18.638 -30.753   1.747  1.00  4.670          H  
ATOM    530 1HB  ARG A  35     -17.825 -33.662   1.384  1.00  6.540          H  
ATOM    531 2HB  ARG A  35     -18.184 -32.887   2.919  1.00  6.540          H  
ATOM    532 1HG  ARG A  35     -20.177 -33.327   0.653  1.00  6.540          H  
ATOM    533 2HG  ARG A  35     -20.047 -34.299   2.143  1.00  6.540          H  
ATOM    534 1HD  ARG A  35     -20.440 -32.198   3.393  1.00  6.540          H  
ATOM    535 2HD  ARG A  35     -20.833 -31.430   1.850  1.00  6.540          H  
ATOM    536  HE  ARG A  35     -22.367 -33.765   2.047  1.00  6.540          H  
ATOM    537 1HH1 ARG A  35     -22.078 -30.620   3.614  1.00  6.540          H  
ATOM    538 2HH1 ARG A  35     -23.760 -30.559   4.081  1.00  6.540          H  
ATOM    539 1HH2 ARG A  35     -24.575 -33.658   2.661  1.00  6.540          H  
ATOM    540 2HH2 ARG A  35     -25.171 -32.270   3.539  1.00  6.540          H  
ATOM    541  N   GLY A  36     -16.235 -30.706   2.617  1.00  3.810          N  
ATOM    542  CA  GLY A  36     -14.817 -30.499   2.886  1.00  3.580          C  
ATOM    543  C   GLY A  36     -14.070 -31.829   2.800  1.00  2.950          C  
ATOM    544  O   GLY A  36     -14.504 -32.826   3.369  1.00  3.380          O  
ATOM    545  H   GLY A  36     -16.936 -30.418   3.285  1.00  4.570          H  
ATOM    546 1HA  GLY A  36     -14.403 -29.786   2.176  1.00  4.300          H  
ATOM    547 2HA  GLY A  36     -14.698 -30.078   3.883  1.00  4.300          H  
ATOM    548  N   LEU A  37     -12.958 -31.834   2.074  1.00  2.520          N  
ATOM    549  CA  LEU A  37     -12.121 -33.017   1.878  1.00  2.500          C  
ATOM    550  C   LEU A  37     -10.728 -32.723   2.379  1.00  2.240          C  
ATOM    551  O   LEU A  37     -10.388 -31.561   2.548  1.00  2.190          O  
ATOM    552  CB  LEU A  37     -12.053 -33.415   0.404  1.00  3.510          C  
ATOM    553  CG  LEU A  37     -13.393 -33.671  -0.313  1.00  3.510          C  
ATOM    554  CD1 LEU A  37     -13.099 -33.940  -1.743  1.00  3.510          C  
ATOM    555  CD2 LEU A  37     -14.177 -34.822   0.331  1.00  3.510          C  
ATOM    556  H   LEU A  37     -12.678 -30.967   1.641  1.00  3.020          H  
ATOM    557  HA  LEU A  37     -12.523 -33.841   2.464  1.00  3.000          H  
ATOM    558 1HB  LEU A  37     -11.542 -32.619  -0.135  1.00  4.210          H  
ATOM    559 2HB  LEU A  37     -11.454 -34.323   0.319  1.00  4.210          H  
ATOM    560  HG  LEU A  37     -13.989 -32.781  -0.276  1.00  4.210          H  
ATOM    561 1HD1 LEU A  37     -14.029 -34.094  -2.281  1.00  4.210          H  
ATOM    562 2HD1 LEU A  37     -12.584 -33.093  -2.131  1.00  4.210          H  
ATOM    563 3HD1 LEU A  37     -12.482 -34.832  -1.839  1.00  4.210          H  
ATOM    564 1HD2 LEU A  37     -15.116 -34.963  -0.214  1.00  4.210          H  
ATOM    565 2HD2 LEU A  37     -13.593 -35.738   0.283  1.00  4.210          H  
ATOM    566 3HD2 LEU A  37     -14.407 -34.590   1.368  1.00  4.210          H  
ATOM    567  N   ASP A  38      -9.919 -33.747   2.644  1.00  2.560          N  
ATOM    568  CA  ASP A  38      -8.539 -33.491   3.030  1.00  2.630          C  
ATOM    569  C   ASP A  38      -7.667 -33.229   1.807  1.00  2.370          C  
ATOM    570  O   ASP A  38      -7.081 -32.152   1.649  1.00  2.660          O  
ATOM    571  CB  ASP A  38      -7.983 -34.690   3.830  1.00  3.650          C  
ATOM    572  CG  ASP A  38      -8.239 -36.029   3.115  1.00  3.650          C  
ATOM    573  OD1 ASP A  38      -9.073 -36.021   2.202  1.00  3.650          O  
ATOM    574  OD2 ASP A  38      -7.631 -37.010   3.435  1.00  3.650          O  
ATOM    575  H   ASP A  38     -10.218 -34.718   2.521  1.00  3.070          H  
ATOM    576  HA  ASP A  38      -8.513 -32.606   3.667  1.00  3.160          H  
ATOM    577 1HB  ASP A  38      -6.904 -34.570   3.936  1.00  4.380          H  
ATOM    578 2HB  ASP A  38      -8.381 -34.730   4.830  1.00  4.380          H  
ATOM    579  N   ILE A  39      -7.656 -34.191   0.894  1.00  2.180          N  
ATOM    580  CA  ILE A  39      -6.792 -34.179  -0.271  1.00  2.260          C  
ATOM    581  C   ILE A  39      -7.033 -33.033  -1.239  1.00  1.780          C  
ATOM    582  O   ILE A  39      -6.094 -32.553  -1.863  1.00  2.060          O  
ATOM    583  CB  ILE A  39      -6.876 -35.554  -0.998  1.00  3.130          C  
ATOM    584  CG1 ILE A  39      -5.783 -35.687  -2.126  1.00  3.130          C  
ATOM    585  CG2 ILE A  39      -8.277 -35.805  -1.579  1.00  3.130          C  
ATOM    586  CD1 ILE A  39      -4.314 -35.675  -1.664  1.00  3.130          C  
ATOM    587  H   ILE A  39      -8.241 -34.999   1.088  1.00  2.620          H  
ATOM    588  HA  ILE A  39      -5.778 -34.080   0.102  1.00  2.710          H  
ATOM    589  HB  ILE A  39      -6.671 -36.333  -0.261  1.00  3.760          H  
ATOM    590 1HG1 ILE A  39      -5.951 -36.631  -2.646  1.00  3.760          H  
ATOM    591 2HG1 ILE A  39      -5.925 -34.884  -2.836  1.00  3.760          H  
ATOM    592 1HG2 ILE A  39      -8.302 -36.791  -2.039  1.00  3.760          H  
ATOM    593 2HG2 ILE A  39      -9.025 -35.758  -0.785  1.00  3.760          H  
ATOM    594 3HG2 ILE A  39      -8.493 -35.075  -2.322  1.00  3.760          H  
ATOM    595 1HD1 ILE A  39      -3.666 -35.788  -2.523  1.00  3.760          H  
ATOM    596 2HD1 ILE A  39      -4.076 -34.738  -1.169  1.00  3.760          H  
ATOM    597 3HD1 ILE A  39      -4.138 -36.498  -0.974  1.00  3.760          H  
ATOM    598  N   LEU A  40      -8.275 -32.583  -1.386  1.00  1.490          N  
ATOM    599  CA  LEU A  40      -8.493 -31.512  -2.337  1.00  1.510          C  
ATOM    600  C   LEU A  40      -8.574 -30.164  -1.631  1.00  1.380          C  
ATOM    601  O   LEU A  40      -8.780 -29.136  -2.276  1.00  1.400          O  
ATOM    602  CB  LEU A  40      -9.779 -31.714  -3.152  1.00  2.110          C  
ATOM    603  CG  LEU A  40      -9.943 -33.046  -3.947  1.00  2.110          C  
ATOM    604  CD1 LEU A  40     -11.220 -32.963  -4.799  1.00  2.110          C  
ATOM    605  CD2 LEU A  40      -8.747 -33.347  -4.788  1.00  2.110          C  
ATOM    606  H   LEU A  40      -9.028 -32.992  -0.857  1.00  1.790          H  
ATOM    607  HA  LEU A  40      -7.654 -31.467  -3.023  1.00  1.810          H  
ATOM    608 1HB  LEU A  40     -10.606 -31.657  -2.461  1.00  2.530          H  
ATOM    609 2HB  LEU A  40      -9.855 -30.896  -3.868  1.00  2.530          H  
ATOM    610  HG  LEU A  40     -10.088 -33.847  -3.242  1.00  2.530          H  
ATOM    611 1HD1 LEU A  40     -11.367 -33.904  -5.337  1.00  2.530          H  
ATOM    612 2HD1 LEU A  40     -12.084 -32.766  -4.202  1.00  2.530          H  
ATOM    613 3HD1 LEU A  40     -11.100 -32.155  -5.513  1.00  2.530          H  
ATOM    614 1HD2 LEU A  40      -8.914 -34.286  -5.303  1.00  2.530          H  
ATOM    615 2HD2 LEU A  40      -8.631 -32.571  -5.504  1.00  2.530          H  
ATOM    616 3HD2 LEU A  40      -7.845 -33.433  -4.186  1.00  2.530          H  
ATOM    617  N   SER A  41      -8.379 -30.122  -0.307  1.00  1.560          N  
ATOM    618  CA  SER A  41      -8.512 -28.838   0.369  1.00  1.600          C  
ATOM    619  C   SER A  41      -7.514 -27.776  -0.087  1.00  1.510          C  
ATOM    620  O   SER A  41      -7.866 -26.603  -0.068  1.00  1.580          O  
ATOM    621  CB  SER A  41      -8.437 -28.969   1.889  1.00  2.220          C  
ATOM    622  OG  SER A  41      -7.186 -29.419   2.334  1.00  2.220          O  
ATOM    623  H   SER A  41      -8.121 -30.952   0.229  1.00  1.870          H  
ATOM    624  HA  SER A  41      -9.511 -28.459   0.143  1.00  1.920          H  
ATOM    625 1HB  SER A  41      -8.630 -27.991   2.322  1.00  2.670          H  
ATOM    626 2HB  SER A  41      -9.199 -29.614   2.238  1.00  2.670          H  
ATOM    627  HG  SER A  41      -7.182 -30.397   2.200  1.00  2.670          H  
ATOM    628  N   PRO A  42      -6.290 -28.100  -0.570  1.00  1.820          N  
ATOM    629  CA  PRO A  42      -5.328 -27.144  -1.063  1.00  2.230          C  
ATOM    630  C   PRO A  42      -5.709 -26.497  -2.406  1.00  2.230          C  
ATOM    631  O   PRO A  42      -4.958 -25.639  -2.896  1.00  2.580          O  
ATOM    632  CB  PRO A  42      -4.056 -27.980  -1.191  1.00  3.340          C  
ATOM    633  CG  PRO A  42      -4.260 -29.186  -0.345  1.00  3.340          C  
ATOM    634  CD  PRO A  42      -5.694 -29.480  -0.457  1.00  3.340          C  
ATOM    635  HA  PRO A  42      -5.201 -26.364  -0.298  1.00  2.680          H  
ATOM    636 1HB  PRO A  42      -3.898 -28.232  -2.218  1.00  4.010          H  
ATOM    637 2HB  PRO A  42      -3.206 -27.395  -0.852  1.00  4.010          H  
ATOM    638 1HG  PRO A  42      -3.637 -30.020  -0.711  1.00  4.010          H  
ATOM    639 2HG  PRO A  42      -3.955 -28.992   0.691  1.00  4.010          H  
ATOM    640 1HD  PRO A  42      -5.853 -30.058  -1.366  1.00  4.010          H  
ATOM    641 2HD  PRO A  42      -5.967 -30.022   0.432  1.00  4.010          H  
ATOM    642  N   MET A  43      -6.779 -26.990  -3.063  1.00  2.120          N  
ATOM    643  CA  MET A  43      -7.187 -26.490  -4.376  1.00  2.510          C  
ATOM    644  C   MET A  43      -7.987 -25.189  -4.382  1.00  2.230          C  
ATOM    645  O   MET A  43      -8.734 -24.865  -3.441  1.00  2.180          O  
ATOM    646  CB  MET A  43      -7.994 -27.525  -5.135  1.00  3.360          C  
ATOM    647  CG  MET A  43      -7.226 -28.698  -5.530  1.00  3.360          C  
ATOM    648  SD  MET A  43      -8.152 -29.799  -6.540  1.00  3.360          S  
ATOM    649  CE  MET A  43      -6.920 -31.026  -6.877  1.00  3.360          C  
ATOM    650  H   MET A  43      -7.376 -27.708  -2.637  1.00  2.540          H  
ATOM    651  HA  MET A  43      -6.280 -26.297  -4.948  1.00  3.010          H  
ATOM    652 1HB  MET A  43      -8.821 -27.862  -4.515  1.00  4.030          H  
ATOM    653 2HB  MET A  43      -8.411 -27.077  -6.036  1.00  4.030          H  
ATOM    654 1HG  MET A  43      -6.341 -28.393  -6.049  1.00  4.030          H  
ATOM    655 2HG  MET A  43      -6.942 -29.225  -4.625  1.00  4.030          H  
ATOM    656 1HE  MET A  43      -7.318 -31.788  -7.494  1.00  4.030          H  
ATOM    657 2HE  MET A  43      -6.070 -30.579  -7.376  1.00  4.030          H  
ATOM    658 3HE  MET A  43      -6.615 -31.473  -5.947  1.00  4.030          H  
ATOM    659  N   GLU A  44      -7.905 -24.511  -5.534  1.00  2.280          N  
ATOM    660  CA  GLU A  44      -8.627 -23.274  -5.815  1.00  2.270          C  
ATOM    661  C   GLU A  44     -10.116 -23.389  -5.551  1.00  2.090          C  
ATOM    662  O   GLU A  44     -10.717 -22.464  -5.024  1.00  2.110          O  
ATOM    663  CB  GLU A  44      -8.430 -22.880  -7.277  1.00  3.180          C  
ATOM    664  CG  GLU A  44      -9.105 -21.585  -7.689  1.00  3.180          C  
ATOM    665  CD  GLU A  44      -8.862 -21.246  -9.122  1.00  3.180          C  
ATOM    666  OE1 GLU A  44      -8.133 -21.959  -9.786  1.00  3.180          O  
ATOM    667  OE2 GLU A  44      -9.404 -20.262  -9.567  1.00  3.180          O  
ATOM    668  H   GLU A  44      -7.264 -24.863  -6.259  1.00  2.740          H  
ATOM    669  HA  GLU A  44      -8.223 -22.490  -5.175  1.00  2.720          H  
ATOM    670 1HB  GLU A  44      -7.373 -22.785  -7.478  1.00  3.820          H  
ATOM    671 2HB  GLU A  44      -8.811 -23.672  -7.918  1.00  3.820          H  
ATOM    672 1HG  GLU A  44     -10.184 -21.673  -7.541  1.00  3.820          H  
ATOM    673 2HG  GLU A  44      -8.746 -20.776  -7.055  1.00  3.820          H  
ATOM    674  N   ARG A  45     -10.706 -24.528  -5.904  1.00  2.080          N  
ATOM    675  CA  ARG A  45     -12.138 -24.758  -5.749  1.00  2.020          C  
ATOM    676  C   ARG A  45     -12.635 -24.664  -4.309  1.00  1.650          C  
ATOM    677  O   ARG A  45     -13.786 -24.298  -4.069  1.00  1.650          O  
ATOM    678  CB  ARG A  45     -12.489 -26.146  -6.243  1.00  2.850          C  
ATOM    679  CG  ARG A  45     -12.384 -26.381  -7.737  1.00  2.850          C  
ATOM    680  CD  ARG A  45     -13.575 -25.899  -8.485  1.00  2.850          C  
ATOM    681  NE  ARG A  45     -13.408 -24.590  -9.043  1.00  2.850          N  
ATOM    682  CZ  ARG A  45     -14.390 -23.812  -9.519  1.00  2.850          C  
ATOM    683  NH1 ARG A  45     -15.663 -24.186  -9.483  1.00  2.850          N  
ATOM    684  NH2 ARG A  45     -14.033 -22.659 -10.049  1.00  2.850          N  
ATOM    685  H   ARG A  45     -10.139 -25.243  -6.333  1.00  2.500          H  
ATOM    686  HA  ARG A  45     -12.665 -24.012  -6.345  1.00  2.420          H  
ATOM    687 1HB  ARG A  45     -11.835 -26.869  -5.756  1.00  3.420          H  
ATOM    688 2HB  ARG A  45     -13.510 -26.387  -5.942  1.00  3.420          H  
ATOM    689 1HG  ARG A  45     -11.514 -25.848  -8.117  1.00  3.420          H  
ATOM    690 2HG  ARG A  45     -12.275 -27.441  -7.933  1.00  3.420          H  
ATOM    691 1HD  ARG A  45     -13.777 -26.590  -9.302  1.00  3.420          H  
ATOM    692 2HD  ARG A  45     -14.426 -25.868  -7.812  1.00  3.420          H  
ATOM    693  HE  ARG A  45     -12.456 -24.228  -9.158  1.00  3.420          H  
ATOM    694 1HH1 ARG A  45     -15.943 -25.115  -9.110  1.00  3.420          H  
ATOM    695 2HH1 ARG A  45     -16.376 -23.584  -9.860  1.00  3.420          H  
ATOM    696 1HH2 ARG A  45     -13.022 -22.448 -10.088  1.00  3.420          H  
ATOM    697 2HH2 ARG A  45     -14.717 -22.028 -10.435  1.00  3.420          H  
ATOM    698  N   PHE A  46     -11.803 -25.050  -3.343  1.00  1.470          N  
ATOM    699  CA  PHE A  46     -12.214 -25.011  -1.953  1.00  1.210          C  
ATOM    700  C   PHE A  46     -12.036 -23.620  -1.381  1.00  1.140          C  
ATOM    701  O   PHE A  46     -12.932 -23.091  -0.713  1.00  1.150          O  
ATOM    702  CB  PHE A  46     -11.486 -26.083  -1.169  1.00  1.800          C  
ATOM    703  CG  PHE A  46     -12.100 -27.440  -1.421  1.00  1.800          C  
ATOM    704  CD1 PHE A  46     -11.697 -28.218  -2.492  1.00  1.800          C  
ATOM    705  CD2 PHE A  46     -13.105 -27.934  -0.584  1.00  1.800          C  
ATOM    706  CE1 PHE A  46     -12.283 -29.437  -2.734  1.00  1.800          C  
ATOM    707  CE2 PHE A  46     -13.680 -29.167  -0.832  1.00  1.800          C  
ATOM    708  CZ  PHE A  46     -13.267 -29.910  -1.906  1.00  1.800          C  
ATOM    709  H   PHE A  46     -10.842 -25.333  -3.548  1.00  1.760          H  
ATOM    710  HA  PHE A  46     -13.277 -25.251  -1.907  1.00  1.450          H  
ATOM    711 1HB  PHE A  46     -10.423 -26.112  -1.455  1.00  2.160          H  
ATOM    712 2HB  PHE A  46     -11.540 -25.854  -0.136  1.00  2.160          H  
ATOM    713  HD1 PHE A  46     -10.912 -27.852  -3.154  1.00  2.160          H  
ATOM    714  HD2 PHE A  46     -13.442 -27.337   0.267  1.00  2.160          H  
ATOM    715  HE1 PHE A  46     -11.966 -30.023  -3.587  1.00  2.160          H  
ATOM    716  HE2 PHE A  46     -14.476 -29.561  -0.194  1.00  2.160          H  
ATOM    717  HZ  PHE A  46     -13.735 -30.869  -2.096  1.00  2.160          H  
ATOM    718  N   HIS A  47     -10.940 -22.955  -1.761  1.00  1.260          N  
ATOM    719  CA  HIS A  47     -10.635 -21.619  -1.232  1.00  1.370          C  
ATOM    720  C   HIS A  47     -11.363 -20.512  -2.006  1.00  1.310          C  
ATOM    721  O   HIS A  47     -11.143 -19.310  -1.798  1.00  1.370          O  
ATOM    722  CB  HIS A  47      -9.123 -21.379  -1.217  1.00  1.870          C  
ATOM    723  CG  HIS A  47      -8.386 -22.163  -0.145  1.00  1.870          C  
ATOM    724  ND1 HIS A  47      -8.417 -21.791   1.196  1.00  1.870          N  
ATOM    725  CD2 HIS A  47      -7.609 -23.278  -0.205  1.00  1.870          C  
ATOM    726  CE1 HIS A  47      -7.686 -22.633   1.905  1.00  1.870          C  
ATOM    727  NE2 HIS A  47      -7.179 -23.540   1.085  1.00  1.870          N  
ATOM    728  H   HIS A  47     -10.253 -23.429  -2.362  1.00  1.510          H  
ATOM    729  HA  HIS A  47     -10.975 -21.564  -0.197  1.00  1.640          H  
ATOM    730 1HB  HIS A  47      -8.709 -21.663  -2.189  1.00  2.250          H  
ATOM    731 2HB  HIS A  47      -8.921 -20.322  -1.069  1.00  2.250          H  
ATOM    732  HD1 HIS A  47      -8.988 -21.076   1.622  1.00  2.250          H  
ATOM    733  HD2 HIS A  47      -7.297 -23.928  -1.030  1.00  2.250          H  
ATOM    734  HE1 HIS A  47      -7.585 -22.496   2.988  1.00  2.250          H  
ATOM    735  N   LEU A  48     -12.265 -20.948  -2.870  1.00  1.340          N  
ATOM    736  CA  LEU A  48     -13.154 -20.129  -3.656  1.00  1.510          C  
ATOM    737  C   LEU A  48     -14.487 -19.968  -2.935  1.00  1.410          C  
ATOM    738  O   LEU A  48     -15.205 -18.995  -3.173  1.00  1.670          O  
ATOM    739  CB  LEU A  48     -13.397 -20.780  -5.023  1.00  2.050          C  
ATOM    740  CG  LEU A  48     -14.300 -20.053  -6.039  1.00  2.050          C  
ATOM    741  CD1 LEU A  48     -13.722 -18.683  -6.407  1.00  2.050          C  
ATOM    742  CD2 LEU A  48     -14.423 -20.944  -7.255  1.00  2.050          C  
ATOM    743  H   LEU A  48     -12.325 -21.952  -3.004  1.00  1.610          H  
ATOM    744  HA  LEU A  48     -12.696 -19.154  -3.782  1.00  1.810          H  
ATOM    745 1HB  LEU A  48     -12.440 -20.896  -5.506  1.00  2.460          H  
ATOM    746 2HB  LEU A  48     -13.812 -21.773  -4.858  1.00  2.460          H  
ATOM    747  HG  LEU A  48     -15.285 -19.895  -5.608  1.00  2.460          H  
ATOM    748 1HD1 LEU A  48     -14.376 -18.199  -7.132  1.00  2.460          H  
ATOM    749 2HD1 LEU A  48     -13.652 -18.055  -5.523  1.00  2.460          H  
ATOM    750 3HD1 LEU A  48     -12.730 -18.812  -6.843  1.00  2.460          H  
ATOM    751 1HD2 LEU A  48     -15.070 -20.469  -7.992  1.00  2.460          H  
ATOM    752 2HD2 LEU A  48     -13.431 -21.104  -7.684  1.00  2.460          H  
ATOM    753 3HD2 LEU A  48     -14.850 -21.903  -6.956  1.00  2.460          H  
ATOM    754  N   LYS A  49     -14.872 -20.964  -2.119  1.00  1.200          N  
ATOM    755  CA  LYS A  49     -16.184 -20.943  -1.481  1.00  1.190          C  
ATOM    756  C   LYS A  49     -16.119 -20.971   0.044  1.00  1.050          C  
ATOM    757  O   LYS A  49     -16.952 -20.353   0.708  1.00  1.110          O  
ATOM    758  CB  LYS A  49     -17.021 -22.132  -1.966  1.00  1.670          C  
ATOM    759  CG  LYS A  49     -17.273 -22.192  -3.496  1.00  1.670          C  
ATOM    760  CD  LYS A  49     -18.120 -21.013  -4.013  1.00  1.670          C  
ATOM    761  CE  LYS A  49     -18.441 -21.169  -5.501  1.00  1.670          C  
ATOM    762  NZ  LYS A  49     -19.249 -20.018  -6.030  1.00  1.670          N  
ATOM    763  H   LYS A  49     -14.240 -21.733  -1.898  1.00  1.440          H  
ATOM    764  HA  LYS A  49     -16.686 -20.017  -1.753  1.00  1.430          H  
ATOM    765 1HB  LYS A  49     -16.520 -23.059  -1.678  1.00  2.000          H  
ATOM    766 2HB  LYS A  49     -17.987 -22.121  -1.466  1.00  2.000          H  
ATOM    767 1HG  LYS A  49     -16.311 -22.187  -4.013  1.00  2.000          H  
ATOM    768 2HG  LYS A  49     -17.780 -23.124  -3.736  1.00  2.000          H  
ATOM    769 1HD  LYS A  49     -19.047 -20.946  -3.444  1.00  2.000          H  
ATOM    770 2HD  LYS A  49     -17.567 -20.083  -3.890  1.00  2.000          H  
ATOM    771 1HE  LYS A  49     -17.507 -21.230  -6.058  1.00  2.000          H  
ATOM    772 2HE  LYS A  49     -19.002 -22.091  -5.649  1.00  2.000          H  
ATOM    773 1HZ  LYS A  49     -19.436 -20.160  -7.014  1.00  2.000          H  
ATOM    774 2HZ  LYS A  49     -20.125 -19.957  -5.528  1.00  2.000          H  
ATOM    775 3HZ  LYS A  49     -18.730 -19.158  -5.908  1.00  2.000          H  
ATOM    776  N   TYR A  50     -15.149 -21.696   0.602  1.00  0.960          N  
ATOM    777  CA  TYR A  50     -15.097 -21.902   2.039  1.00  0.910          C  
ATOM    778  C   TYR A  50     -14.081 -21.045   2.768  1.00  0.990          C  
ATOM    779  O   TYR A  50     -12.996 -20.758   2.259  1.00  1.150          O  
ATOM    780  CB  TYR A  50     -14.735 -23.353   2.348  1.00  1.290          C  
ATOM    781  CG  TYR A  50     -15.751 -24.394   2.014  1.00  1.290          C  
ATOM    782  CD1 TYR A  50     -15.657 -25.198   0.873  1.00  1.290          C  
ATOM    783  CD2 TYR A  50     -16.763 -24.566   2.872  1.00  1.290          C  
ATOM    784  CE1 TYR A  50     -16.626 -26.196   0.657  1.00  1.290          C  
ATOM    785  CE2 TYR A  50     -17.709 -25.534   2.672  1.00  1.290          C  
ATOM    786  CZ  TYR A  50     -17.658 -26.348   1.595  1.00  1.290          C  
ATOM    787  OH  TYR A  50     -18.640 -27.315   1.479  1.00  1.290          O  
ATOM    788  H   TYR A  50     -14.445 -22.168   0.036  1.00  1.150          H  
ATOM    789  HA  TYR A  50     -16.075 -21.671   2.457  1.00  1.090          H  
ATOM    790 1HB  TYR A  50     -13.834 -23.598   1.805  1.00  1.550          H  
ATOM    791 2HB  TYR A  50     -14.499 -23.441   3.413  1.00  1.550          H  
ATOM    792  HD1 TYR A  50     -14.832 -25.062   0.170  1.00  1.550          H  
ATOM    793  HD2 TYR A  50     -16.811 -23.938   3.757  1.00  1.550          H  
ATOM    794  HE1 TYR A  50     -16.567 -26.849  -0.216  1.00  1.550          H  
ATOM    795  HE2 TYR A  50     -18.510 -25.666   3.399  1.00  1.550          H  
ATOM    796  HH  TYR A  50     -18.508 -27.878   0.690  1.00  1.550          H  
ATOM    797  N   LEU A  51     -14.397 -20.728   4.016  1.00  0.970          N  
ATOM    798  CA  LEU A  51     -13.441 -20.083   4.887  1.00  1.090          C  
ATOM    799  C   LEU A  51     -12.862 -21.184   5.744  1.00  0.940          C  
ATOM    800  O   LEU A  51     -13.589 -22.046   6.255  1.00  0.860          O  
ATOM    801  CB  LEU A  51     -14.088 -18.984   5.752  1.00  1.480          C  
ATOM    802  CG  LEU A  51     -14.174 -17.537   5.132  1.00  1.480          C  
ATOM    803  CD1 LEU A  51     -15.091 -17.511   3.908  1.00  1.480          C  
ATOM    804  CD2 LEU A  51     -14.696 -16.580   6.189  1.00  1.480          C  
ATOM    805  H   LEU A  51     -15.323 -20.957   4.391  1.00  1.160          H  
ATOM    806  HA  LEU A  51     -12.638 -19.642   4.296  1.00  1.310          H  
ATOM    807 1HB  LEU A  51     -15.109 -19.297   5.981  1.00  1.770          H  
ATOM    808 2HB  LEU A  51     -13.540 -18.919   6.689  1.00  1.770          H  
ATOM    809  HG  LEU A  51     -13.182 -17.220   4.811  1.00  1.770          H  
ATOM    810 1HD1 LEU A  51     -15.129 -16.492   3.504  1.00  1.770          H  
ATOM    811 2HD1 LEU A  51     -14.713 -18.176   3.140  1.00  1.770          H  
ATOM    812 3HD1 LEU A  51     -16.087 -17.819   4.187  1.00  1.770          H  
ATOM    813 1HD2 LEU A  51     -14.770 -15.593   5.777  1.00  1.770          H  
ATOM    814 2HD2 LEU A  51     -15.646 -16.889   6.480  1.00  1.770          H  
ATOM    815 3HD2 LEU A  51     -14.044 -16.569   7.048  1.00  1.770          H  
ATOM    816  N   TYR A  52     -11.551 -21.189   5.847  1.00  1.000          N  
ATOM    817  CA  TYR A  52     -10.873 -22.215   6.604  1.00  0.950          C  
ATOM    818  C   TYR A  52     -10.460 -21.812   7.992  1.00  0.860          C  
ATOM    819  O   TYR A  52     -10.002 -20.693   8.247  1.00  0.840          O  
ATOM    820  CB  TYR A  52      -9.707 -22.769   5.796  1.00  1.350          C  
ATOM    821  CG  TYR A  52     -10.157 -23.748   4.743  1.00  1.350          C  
ATOM    822  CD1 TYR A  52     -10.753 -23.353   3.540  1.00  1.350          C  
ATOM    823  CD2 TYR A  52      -9.939 -25.078   4.995  1.00  1.350          C  
ATOM    824  CE1 TYR A  52     -11.139 -24.322   2.635  1.00  1.350          C  
ATOM    825  CE2 TYR A  52     -10.307 -26.019   4.099  1.00  1.350          C  
ATOM    826  CZ  TYR A  52     -10.915 -25.661   2.935  1.00  1.350          C  
ATOM    827  OH  TYR A  52     -11.303 -26.631   2.062  1.00  1.350          O  
ATOM    828  H   TYR A  52     -11.022 -20.468   5.370  1.00  1.200          H  
ATOM    829  HA  TYR A  52     -11.569 -23.035   6.719  1.00  1.140          H  
ATOM    830 1HB  TYR A  52      -9.195 -21.966   5.304  1.00  1.620          H  
ATOM    831 2HB  TYR A  52      -8.994 -23.263   6.456  1.00  1.620          H  
ATOM    832  HD1 TYR A  52     -10.924 -22.299   3.318  1.00  1.620          H  
ATOM    833  HD2 TYR A  52      -9.465 -25.378   5.928  1.00  1.620          H  
ATOM    834  HE1 TYR A  52     -11.611 -24.035   1.698  1.00  1.620          H  
ATOM    835  HE2 TYR A  52     -10.126 -27.070   4.317  1.00  1.620          H  
ATOM    836  HH  TYR A  52     -11.054 -27.494   2.400  1.00  1.620          H  
ATOM    837  N   VAL A  53     -10.521 -22.790   8.875  1.00  0.940          N  
ATOM    838  CA  VAL A  53     -10.174 -22.583  10.268  1.00  1.000          C  
ATOM    839  C   VAL A  53      -8.765 -22.075  10.412  1.00  1.080          C  
ATOM    840  O   VAL A  53      -8.495 -21.221  11.262  1.00  1.150          O  
ATOM    841  CB  VAL A  53     -10.347 -23.872  11.082  1.00  1.380          C  
ATOM    842  CG1 VAL A  53      -9.790 -23.670  12.500  1.00  1.380          C  
ATOM    843  CG2 VAL A  53     -11.804 -24.218  11.108  1.00  1.380          C  
ATOM    844  H   VAL A  53     -10.904 -23.687   8.548  1.00  1.130          H  
ATOM    845  HA  VAL A  53     -10.846 -21.833  10.668  1.00  1.200          H  
ATOM    846  HB  VAL A  53      -9.789 -24.689  10.624  1.00  1.650          H  
ATOM    847 1HG1 VAL A  53      -9.934 -24.560  13.092  1.00  1.650          H  
ATOM    848 2HG1 VAL A  53      -8.731 -23.441  12.476  1.00  1.650          H  
ATOM    849 3HG1 VAL A  53     -10.313 -22.857  12.965  1.00  1.650          H  
ATOM    850 1HG2 VAL A  53     -11.956 -25.119  11.687  1.00  1.650          H  
ATOM    851 2HG2 VAL A  53     -12.334 -23.418  11.538  1.00  1.650          H  
ATOM    852 3HG2 VAL A  53     -12.161 -24.371  10.095  1.00  1.650          H  
ATOM    853  N   THR A  54      -7.874 -22.621   9.601  1.00  1.150          N  
ATOM    854  CA  THR A  54      -6.472 -22.295   9.608  1.00  1.290          C  
ATOM    855  C   THR A  54      -6.152 -20.944   8.958  1.00  1.280          C  
ATOM    856  O   THR A  54      -5.021 -20.473   9.068  1.00  1.410          O  
ATOM    857  CB  THR A  54      -5.694 -23.427   8.931  1.00  1.750          C  
ATOM    858  OG1 THR A  54      -6.174 -23.597   7.585  1.00  1.750          O  
ATOM    859  CG2 THR A  54      -5.921 -24.721   9.726  1.00  1.750          C  
ATOM    860  H   THR A  54      -8.184 -23.319   8.935  1.00  1.380          H  
ATOM    861  HA  THR A  54      -6.150 -22.261  10.643  1.00  1.550          H  
ATOM    862  HB  THR A  54      -4.632 -23.187   8.907  1.00  2.100          H  
ATOM    863  HG1 THR A  54      -5.859 -22.861   7.031  1.00  2.100          H  
ATOM    864 1HG2 THR A  54      -5.374 -25.535   9.254  1.00  2.100          H  
ATOM    865 2HG2 THR A  54      -5.562 -24.586  10.746  1.00  2.100          H  
ATOM    866 3HG2 THR A  54      -6.981 -24.970   9.753  1.00  2.100          H  
ATOM    867  N   ASP A  55      -7.121 -20.318   8.279  1.00  1.300          N  
ATOM    868  CA  ASP A  55      -6.891 -19.011   7.671  1.00  1.190          C  
ATOM    869  C   ASP A  55      -7.329 -17.913   8.643  1.00  1.150          C  
ATOM    870  O   ASP A  55      -6.809 -16.789   8.605  1.00  1.360          O  
ATOM    871  CB  ASP A  55      -7.640 -18.852   6.357  1.00  1.710          C  
ATOM    872  CG  ASP A  55      -7.215 -19.785   5.248  1.00  1.710          C  
ATOM    873  OD1 ASP A  55      -6.067 -20.152   5.152  1.00  1.710          O  
ATOM    874  OD2 ASP A  55      -8.070 -20.100   4.462  1.00  1.710          O  
ATOM    875  H   ASP A  55      -8.050 -20.724   8.217  1.00  1.560          H  
ATOM    876  HA  ASP A  55      -5.824 -18.894   7.479  1.00  1.430          H  
ATOM    877 1HB  ASP A  55      -8.705 -18.993   6.538  1.00  2.050          H  
ATOM    878 2HB  ASP A  55      -7.508 -17.862   6.007  1.00  2.050          H  
ATOM    879  N   LEU A  56      -8.300 -18.266   9.505  1.00  1.040          N  
ATOM    880  CA  LEU A  56      -8.868 -17.369  10.515  1.00  1.150          C  
ATOM    881  C   LEU A  56      -8.171 -17.588  11.880  1.00  1.370          C  
ATOM    882  O   LEU A  56      -8.935 -17.549  12.851  1.00  1.690          O  
ATOM    883  CB  LEU A  56     -10.390 -17.632  10.647  1.00  1.570          C  
ATOM    884  CG  LEU A  56     -11.326 -16.928   9.613  1.00  1.570          C  
ATOM    885  CD1 LEU A  56     -11.242 -17.626   8.234  1.00  1.570          C  
ATOM    886  CD2 LEU A  56     -12.748 -16.918  10.159  1.00  1.570          C  
ATOM    887  H   LEU A  56      -8.703 -19.198   9.409  1.00  1.250          H  
ATOM    888  HA  LEU A  56      -8.700 -16.336  10.208  1.00  1.380          H  
ATOM    889 1HB  LEU A  56     -10.542 -18.711  10.531  1.00  1.880          H  
ATOM    890 2HB  LEU A  56     -10.728 -17.358  11.636  1.00  1.880          H  
ATOM    891  HG  LEU A  56     -10.995 -15.914   9.474  1.00  1.880          H  
ATOM    892 1HD1 LEU A  56     -11.880 -17.116   7.531  1.00  1.880          H  
ATOM    893 2HD1 LEU A  56     -10.234 -17.600   7.857  1.00  1.880          H  
ATOM    894 3HD1 LEU A  56     -11.564 -18.661   8.327  1.00  1.880          H  
ATOM    895 1HD2 LEU A  56     -13.408 -16.403   9.460  1.00  1.880          H  
ATOM    896 2HD2 LEU A  56     -13.094 -17.944  10.301  1.00  1.880          H  
ATOM    897 3HD2 LEU A  56     -12.759 -16.396  11.113  1.00  1.880          H  
ATOM    898  N   ALA A  57      -7.322 -18.614  11.789  1.00  1.610          N  
ATOM    899  CA  ALA A  57      -6.179 -18.752  12.683  1.00  1.990          C  
ATOM    900  C   ALA A  57      -5.067 -17.790  12.273  1.00  1.950          C  
ATOM    901  O   ALA A  57      -5.492 -16.830  11.637  1.00  2.280          O  
ATOM    902  CB  ALA A  57      -5.667 -20.171  12.616  1.00  2.630          C  
ATOM    903  H   ALA A  57      -7.810 -19.509  11.730  1.00  1.930          H  
ATOM    904  HA  ALA A  57      -6.517 -18.512  13.684  1.00  2.390          H  
ATOM    905 1HB  ALA A  57      -4.829 -20.317  13.273  1.00  3.160          H  
ATOM    906 2HB  ALA A  57      -6.472 -20.836  12.882  1.00  3.160          H  
ATOM    907 3HB  ALA A  57      -5.354 -20.359  11.612  1.00  3.160          H  
ATOM    908  N   THR A  58      -4.125 -17.517  13.198  1.00  2.230          N  
ATOM    909  CA  THR A  58      -4.332 -17.266  14.638  1.00  2.530          C  
ATOM    910  C   THR A  58      -3.361 -16.217  15.201  1.00  2.770          C  
ATOM    911  O   THR A  58      -2.831 -15.398  14.452  1.00  2.680          O  
ATOM    912  CB  THR A  58      -4.332 -18.535  15.542  1.00  3.420          C  
ATOM    913  OG1 THR A  58      -4.695 -18.111  16.838  1.00  3.420          O  
ATOM    914  CG2 THR A  58      -3.026 -19.288  15.560  1.00  3.420          C  
ATOM    915  H   THR A  58      -3.315 -18.124  13.058  1.00  2.680          H  
ATOM    916  HA  THR A  58      -5.316 -16.827  14.735  1.00  3.040          H  
ATOM    917  HB  THR A  58      -5.086 -19.210  15.220  1.00  4.110          H  
ATOM    918  HG1 THR A  58      -5.063 -18.848  17.380  1.00  4.110          H  
ATOM    919 1HG2 THR A  58      -3.122 -20.147  16.228  1.00  4.110          H  
ATOM    920 2HG2 THR A  58      -2.793 -19.635  14.566  1.00  4.110          H  
ATOM    921 3HG2 THR A  58      -2.240 -18.673  15.905  1.00  4.110          H  
ATOM    922  N   GLN A  59      -3.191 -16.211  16.527  1.00  3.490          N  
ATOM    923  CA  GLN A  59      -2.398 -15.246  17.298  1.00  3.890          C  
ATOM    924  C   GLN A  59      -2.886 -13.825  17.017  1.00  3.410          C  
ATOM    925  O   GLN A  59      -4.086 -13.561  16.872  1.00  3.550          O  
ATOM    926  CB  GLN A  59      -0.920 -15.318  16.837  1.00  5.290          C  
ATOM    927  CG  GLN A  59      -0.162 -16.588  17.066  1.00  5.290          C  
ATOM    928  CD  GLN A  59       1.155 -16.522  16.284  1.00  5.290          C  
ATOM    929  OE1 GLN A  59       1.159 -16.847  15.059  1.00  5.290          O  
ATOM    930  NE2 GLN A  59       2.220 -16.057  16.944  1.00  5.290          N  
ATOM    931  H   GLN A  59      -3.676 -16.939  17.052  1.00  4.190          H  
ATOM    932  HA  GLN A  59      -2.496 -15.460  18.361  1.00  4.670          H  
ATOM    933 1HB  GLN A  59      -0.825 -15.043  15.788  1.00  6.340          H  
ATOM    934 2HB  GLN A  59      -0.340 -14.612  17.415  1.00  6.340          H  
ATOM    935 1HG  GLN A  59       0.047 -16.694  18.123  1.00  6.340          H  
ATOM    936 2HG  GLN A  59      -0.721 -17.419  16.720  1.00  6.340          H  
ATOM    937 1HE2 GLN A  59       3.128 -15.904  16.480  1.00  6.340          H  
ATOM    938 2HE2 GLN A  59       2.136 -15.798  17.905  1.00  6.340          H  
ATOM    939  N   ASN A  60      -1.949 -12.903  16.831  1.00  3.220          N  
ATOM    940  CA  ASN A  60      -2.307 -11.548  16.503  1.00  3.050          C  
ATOM    941  C   ASN A  60      -2.534 -11.673  15.035  1.00  2.310          C  
ATOM    942  O   ASN A  60      -1.585 -11.605  14.255  1.00  2.560          O  
ATOM    943  CB  ASN A  60      -1.199 -10.583  16.858  1.00  4.340          C  
ATOM    944  CG  ASN A  60      -0.995 -10.513  18.340  1.00  4.340          C  
ATOM    945  OD1 ASN A  60      -1.959 -10.494  19.118  1.00  4.340          O  
ATOM    946  ND2 ASN A  60       0.241 -10.490  18.757  1.00  4.340          N  
ATOM    947  H   ASN A  60      -0.975 -13.117  16.925  1.00  3.860          H  
ATOM    948  HA  ASN A  60      -3.243 -11.261  16.985  1.00  3.660          H  
ATOM    949 1HB  ASN A  60      -0.267 -10.899  16.382  1.00  5.210          H  
ATOM    950 2HB  ASN A  60      -1.437  -9.585  16.478  1.00  5.210          H  
ATOM    951 1HD2 ASN A  60       0.436 -10.450  19.738  1.00  5.210          H  
ATOM    952 2HD2 ASN A  60       0.991 -10.508  18.096  1.00  5.210          H  
ATOM    953  N   TRP A  61      -3.792 -11.922  14.683  1.00  2.080          N  
ATOM    954  CA  TRP A  61      -4.154 -12.328  13.346  1.00  2.160          C  
ATOM    955  C   TRP A  61      -3.300 -11.626  12.335  1.00  2.150          C  
ATOM    956  O   TRP A  61      -3.340 -10.404  12.161  1.00  2.800          O  
ATOM    957  CB  TRP A  61      -5.627 -12.027  13.075  1.00  2.990          C  
ATOM    958  CG  TRP A  61      -6.138 -12.588  11.787  1.00  2.990          C  
ATOM    959  CD1 TRP A  61      -5.946 -13.851  11.371  1.00  2.990          C  
ATOM    960  CD2 TRP A  61      -6.950 -11.957  10.775  1.00  2.990          C  
ATOM    961  NE1 TRP A  61      -6.558 -14.061  10.178  1.00  2.990          N  
ATOM    962  CE2 TRP A  61      -7.179 -12.913   9.795  1.00  2.990          C  
ATOM    963  CE3 TRP A  61      -7.502 -10.684  10.626  1.00  2.990          C  
ATOM    964  CZ2 TRP A  61      -7.922 -12.645   8.683  1.00  2.990          C  
ATOM    965  CZ3 TRP A  61      -8.266 -10.423   9.506  1.00  2.990          C  
ATOM    966  CH2 TRP A  61      -8.466 -11.380   8.557  1.00  2.990          C  
ATOM    967  H   TRP A  61      -4.464 -11.977  15.444  1.00  2.500          H  
ATOM    968  HA  TRP A  61      -3.981 -13.400  13.261  1.00  2.590          H  
ATOM    969 1HB  TRP A  61      -6.209 -12.454  13.871  1.00  3.590          H  
ATOM    970 2HB  TRP A  61      -5.791 -10.953  13.079  1.00  3.590          H  
ATOM    971  HD1 TRP A  61      -5.389 -14.587  11.918  1.00  3.590          H  
ATOM    972  HE1 TRP A  61      -6.555 -14.982   9.665  1.00  3.590          H  
ATOM    973  HE3 TRP A  61      -7.343  -9.910  11.377  1.00  3.590          H  
ATOM    974  HZ2 TRP A  61      -8.084 -13.385   7.925  1.00  3.590          H  
ATOM    975  HZ3 TRP A  61      -8.694  -9.427   9.401  1.00  3.590          H  
ATOM    976  HH2 TRP A  61      -9.062 -11.144   7.684  1.00  3.590          H  
ATOM    977  N   CYS A  62      -2.587 -12.438  11.571  1.00  1.890          N  
ATOM    978  CA  CYS A  62      -1.652 -11.977  10.571  1.00  2.210          C  
ATOM    979  C   CYS A  62      -2.392 -11.620   9.300  1.00  2.120          C  
ATOM    980  O   CYS A  62      -2.213 -12.235   8.242  1.00  2.420          O  
ATOM    981  CB  CYS A  62      -0.624 -13.084  10.318  1.00  2.970          C  
ATOM    982  SG  CYS A  62       0.310 -13.555  11.814  1.00  2.970          S  
ATOM    983  H   CYS A  62      -2.653 -13.428  11.760  1.00  2.270          H  
ATOM    984  HA  CYS A  62      -1.134 -11.092  10.944  1.00  2.650          H  
ATOM    985 1HB  CYS A  62      -1.143 -13.962   9.949  1.00  3.560          H  
ATOM    986 2HB  CYS A  62       0.081 -12.769   9.565  1.00  3.560          H  
ATOM    987  N   GLU A  63      -3.208 -10.588   9.418  1.00  2.250          N  
ATOM    988  CA  GLU A  63      -4.137 -10.109   8.413  1.00  2.230          C  
ATOM    989  C   GLU A  63      -3.514  -9.794   7.057  1.00  2.090          C  
ATOM    990  O   GLU A  63      -4.146 -10.014   6.021  1.00  2.080          O  
ATOM    991  CB  GLU A  63      -4.859  -8.905   8.996  1.00  3.130          C  
ATOM    992  CG  GLU A  63      -5.884  -8.289   8.165  1.00  3.130          C  
ATOM    993  CD  GLU A  63      -6.659  -7.289   8.939  1.00  3.130          C  
ATOM    994  OE1 GLU A  63      -6.526  -7.191  10.129  1.00  3.130          O  
ATOM    995  OE2 GLU A  63      -7.375  -6.588   8.321  1.00  3.130          O  
ATOM    996  H   GLU A  63      -3.238 -10.181  10.359  1.00  2.700          H  
ATOM    997  HA  GLU A  63      -4.882 -10.892   8.258  1.00  2.680          H  
ATOM    998 1HB  GLU A  63      -5.286  -9.173   9.952  1.00  3.760          H  
ATOM    999 2HB  GLU A  63      -4.157  -8.130   9.179  1.00  3.760          H  
ATOM   1000 1HG  GLU A  63      -5.391  -7.776   7.341  1.00  3.760          H  
ATOM   1001 2HG  GLU A  63      -6.539  -9.043   7.744  1.00  3.760          H  
ATOM   1002  N   LEU A  64      -2.305  -9.242   7.031  1.00  2.090          N  
ATOM   1003  CA  LEU A  64      -1.714  -8.931   5.740  1.00  2.050          C  
ATOM   1004  C   LEU A  64      -1.104 -10.155   5.086  1.00  1.930          C  
ATOM   1005  O   LEU A  64      -1.083 -10.247   3.857  1.00  1.940          O  
ATOM   1006  CB  LEU A  64      -0.659  -7.845   5.849  1.00  2.890          C  
ATOM   1007  CG  LEU A  64      -1.130  -6.436   6.245  1.00  2.890          C  
ATOM   1008  CD1 LEU A  64       0.104  -5.542   6.422  1.00  2.890          C  
ATOM   1009  CD2 LEU A  64      -2.061  -5.837   5.159  1.00  2.890          C  
ATOM   1010  H   LEU A  64      -1.815  -9.051   7.895  1.00  2.510          H  
ATOM   1011  HA  LEU A  64      -2.505  -8.584   5.087  1.00  2.460          H  
ATOM   1012 1HB  LEU A  64       0.091  -8.164   6.572  1.00  3.460          H  
ATOM   1013 2HB  LEU A  64      -0.190  -7.763   4.884  1.00  3.460          H  
ATOM   1014  HG  LEU A  64      -1.663  -6.487   7.179  1.00  3.460          H  
ATOM   1015 1HD1 LEU A  64      -0.206  -4.552   6.712  1.00  3.460          H  
ATOM   1016 2HD1 LEU A  64       0.771  -5.936   7.183  1.00  3.460          H  
ATOM   1017 3HD1 LEU A  64       0.644  -5.481   5.486  1.00  3.460          H  
ATOM   1018 1HD2 LEU A  64      -2.370  -4.837   5.461  1.00  3.460          H  
ATOM   1019 2HD2 LEU A  64      -1.518  -5.780   4.220  1.00  3.460          H  
ATOM   1020 3HD2 LEU A  64      -2.946  -6.444   5.033  1.00  3.460          H  
ATOM   1021  N   GLN A  65      -0.643 -11.109   5.888  1.00  1.940          N  
ATOM   1022  CA  GLN A  65      -0.039 -12.317   5.353  1.00  1.930          C  
ATOM   1023  C   GLN A  65      -1.144 -13.195   4.787  1.00  1.870          C  
ATOM   1024  O   GLN A  65      -0.960 -13.861   3.758  1.00  1.940          O  
ATOM   1025  CB  GLN A  65       0.728 -13.044   6.447  1.00  2.710          C  
ATOM   1026  CG  GLN A  65       1.984 -12.328   6.914  1.00  2.710          C  
ATOM   1027  CD  GLN A  65       1.702 -11.051   7.699  1.00  2.710          C  
ATOM   1028  OE1 GLN A  65       0.591 -10.791   8.187  1.00  2.710          O  
ATOM   1029  NE2 GLN A  65       2.718 -10.243   7.819  1.00  2.710          N  
ATOM   1030  H   GLN A  65      -0.702 -10.989   6.903  1.00  2.330          H  
ATOM   1031  HA  GLN A  65       0.645 -12.048   4.547  1.00  2.320          H  
ATOM   1032 1HB  GLN A  65       0.072 -13.188   7.295  1.00  3.250          H  
ATOM   1033 2HB  GLN A  65       1.019 -14.030   6.087  1.00  3.250          H  
ATOM   1034 1HG  GLN A  65       2.555 -13.005   7.556  1.00  3.250          H  
ATOM   1035 2HG  GLN A  65       2.576 -12.057   6.037  1.00  3.250          H  
ATOM   1036 1HE2 GLN A  65       2.615  -9.374   8.316  1.00  3.250          H  
ATOM   1037 2HE2 GLN A  65       3.610 -10.490   7.401  1.00  3.250          H  
ATOM   1038  N   THR A  66      -2.309 -13.184   5.443  1.00  1.830          N  
ATOM   1039  CA  THR A  66      -3.426 -13.946   4.934  1.00  1.840          C  
ATOM   1040  C   THR A  66      -3.935 -13.284   3.649  1.00  1.710          C  
ATOM   1041  O   THR A  66      -4.276 -13.991   2.690  1.00  1.780          O  
ATOM   1042  CB  THR A  66      -4.555 -14.060   5.965  1.00  2.570          C  
ATOM   1043  OG1 THR A  66      -4.980 -12.760   6.340  1.00  2.570          O  
ATOM   1044  CG2 THR A  66      -4.114 -14.845   7.199  1.00  2.570          C  
ATOM   1045  H   THR A  66      -2.405 -12.656   6.317  1.00  2.200          H  
ATOM   1046  HA  THR A  66      -3.085 -14.951   4.690  1.00  2.210          H  
ATOM   1047  HB  THR A  66      -5.353 -14.553   5.516  1.00  3.090          H  
ATOM   1048  HG1 THR A  66      -5.808 -12.820   6.823  1.00  3.090          H  
ATOM   1049 1HG2 THR A  66      -4.947 -14.915   7.901  1.00  3.090          H  
ATOM   1050 2HG2 THR A  66      -3.809 -15.847   6.901  1.00  3.090          H  
ATOM   1051 3HG2 THR A  66      -3.286 -14.350   7.678  1.00  3.090          H  
ATOM   1052  N   ALA A  67      -3.936 -11.932   3.598  1.00  1.640          N  
ATOM   1053  CA  ALA A  67      -4.348 -11.234   2.384  1.00  1.700          C  
ATOM   1054  C   ALA A  67      -3.419 -11.611   1.244  1.00  1.740          C  
ATOM   1055  O   ALA A  67      -3.882 -11.972   0.163  1.00  1.890          O  
ATOM   1056  CB  ALA A  67      -4.319  -9.724   2.580  1.00  2.360          C  
ATOM   1057  H   ALA A  67      -3.717 -11.396   4.443  1.00  1.970          H  
ATOM   1058  HA  ALA A  67      -5.359 -11.552   2.133  1.00  2.040          H  
ATOM   1059 1HB  ALA A  67      -4.638  -9.227   1.661  1.00  2.830          H  
ATOM   1060 2HB  ALA A  67      -4.986  -9.459   3.397  1.00  2.830          H  
ATOM   1061 3HB  ALA A  67      -3.312  -9.411   2.826  1.00  2.830          H  
ATOM   1062  N   TYR A  68      -2.109 -11.644   1.515  1.00  1.740          N  
ATOM   1063  CA  TYR A  68      -1.112 -12.015   0.522  1.00  1.990          C  
ATOM   1064  C   TYR A  68      -1.424 -13.377  -0.040  1.00  2.040          C  
ATOM   1065  O   TYR A  68      -1.541 -13.544  -1.250  1.00  2.270          O  
ATOM   1066  CB  TYR A  68       0.277 -12.018   1.155  1.00  2.690          C  
ATOM   1067  CG  TYR A  68       1.457 -12.495   0.296  1.00  2.690          C  
ATOM   1068  CD1 TYR A  68       2.172 -11.606  -0.470  1.00  2.690          C  
ATOM   1069  CD2 TYR A  68       1.828 -13.830   0.300  1.00  2.690          C  
ATOM   1070  CE1 TYR A  68       3.247 -12.044  -1.204  1.00  2.690          C  
ATOM   1071  CE2 TYR A  68       2.901 -14.237  -0.451  1.00  2.690          C  
ATOM   1072  CZ  TYR A  68       3.599 -13.343  -1.186  1.00  2.690          C  
ATOM   1073  OH  TYR A  68       4.662 -13.749  -1.911  1.00  2.690          O  
ATOM   1074  H   TYR A  68      -1.777 -11.324   2.430  1.00  2.090          H  
ATOM   1075  HA  TYR A  68      -1.140 -11.291  -0.292  1.00  2.390          H  
ATOM   1076 1HB  TYR A  68       0.483 -10.995   1.456  1.00  3.220          H  
ATOM   1077 2HB  TYR A  68       0.266 -12.606   2.054  1.00  3.220          H  
ATOM   1078  HD1 TYR A  68       1.897 -10.558  -0.476  1.00  3.220          H  
ATOM   1079  HD2 TYR A  68       1.279 -14.553   0.902  1.00  3.220          H  
ATOM   1080  HE1 TYR A  68       3.825 -11.362  -1.792  1.00  3.220          H  
ATOM   1081  HE2 TYR A  68       3.206 -15.276  -0.453  1.00  3.220          H  
ATOM   1082  HH  TYR A  68       4.697 -14.706  -1.899  1.00  3.220          H  
ATOM   1083  N   GLY A  69      -1.624 -14.360   0.837  1.00  2.010          N  
ATOM   1084  CA  GLY A  69      -1.904 -15.705   0.370  1.00  2.260          C  
ATOM   1085  C   GLY A  69      -3.131 -15.763  -0.547  1.00  2.200          C  
ATOM   1086  O   GLY A  69      -3.175 -16.578  -1.471  1.00  2.570          O  
ATOM   1087  H   GLY A  69      -1.535 -14.171   1.842  1.00  2.410          H  
ATOM   1088 1HA  GLY A  69      -1.032 -16.083  -0.164  1.00  2.710          H  
ATOM   1089 2HA  GLY A  69      -2.059 -16.353   1.232  1.00  2.710          H  
ATOM   1090  N   LYS A  70      -4.135 -14.910  -0.289  1.00  1.930          N  
ATOM   1091  CA  LYS A  70      -5.340 -14.871  -1.109  1.00  2.020          C  
ATOM   1092  C   LYS A  70      -5.103 -14.177  -2.463  1.00  2.110          C  
ATOM   1093  O   LYS A  70      -5.583 -14.653  -3.496  1.00  2.270          O  
ATOM   1094  CB  LYS A  70      -6.462 -14.164  -0.344  1.00  2.790          C  
ATOM   1095  CG  LYS A  70      -7.846 -14.137  -1.031  1.00  2.790          C  
ATOM   1096  CD  LYS A  70      -8.452 -15.547  -1.136  1.00  2.790          C  
ATOM   1097  CE  LYS A  70      -9.882 -15.525  -1.650  1.00  2.790          C  
ATOM   1098  NZ  LYS A  70     -10.438 -16.903  -1.753  1.00  2.790          N  
ATOM   1099  H   LYS A  70      -4.069 -14.298   0.534  1.00  2.320          H  
ATOM   1100  HA  LYS A  70      -5.634 -15.897  -1.311  1.00  2.420          H  
ATOM   1101 1HB  LYS A  70      -6.555 -14.615   0.630  1.00  3.350          H  
ATOM   1102 2HB  LYS A  70      -6.171 -13.127  -0.178  1.00  3.350          H  
ATOM   1103 1HG  LYS A  70      -8.517 -13.503  -0.451  1.00  3.350          H  
ATOM   1104 2HG  LYS A  70      -7.750 -13.712  -2.031  1.00  3.350          H  
ATOM   1105 1HD  LYS A  70      -7.865 -16.140  -1.838  1.00  3.350          H  
ATOM   1106 2HD  LYS A  70      -8.432 -16.042  -0.170  1.00  3.350          H  
ATOM   1107 1HE  LYS A  70     -10.502 -14.943  -0.970  1.00  3.350          H  
ATOM   1108 2HE  LYS A  70      -9.903 -15.061  -2.636  1.00  3.350          H  
ATOM   1109 1HZ  LYS A  70     -11.387 -16.887  -2.096  1.00  3.350          H  
ATOM   1110 2HZ  LYS A  70      -9.872 -17.453  -2.388  1.00  3.350          H  
ATOM   1111 3HZ  LYS A  70     -10.431 -17.345  -0.840  1.00  3.350          H  
ATOM   1112  N   GLU A  71      -4.412 -13.028  -2.443  1.00  2.210          N  
ATOM   1113  CA  GLU A  71      -4.107 -12.241  -3.645  1.00  2.590          C  
ATOM   1114  C   GLU A  71      -3.127 -12.952  -4.592  1.00  2.920          C  
ATOM   1115  O   GLU A  71      -3.215 -12.826  -5.817  1.00  3.290          O  
ATOM   1116  CB  GLU A  71      -3.532 -10.870  -3.252  1.00  3.470          C  
ATOM   1117  CG  GLU A  71      -4.531  -9.916  -2.568  1.00  3.470          C  
ATOM   1118  CD  GLU A  71      -3.921  -8.569  -2.200  1.00  3.470          C  
ATOM   1119  OE1 GLU A  71      -2.731  -8.400  -2.398  1.00  3.470          O  
ATOM   1120  OE2 GLU A  71      -4.646  -7.720  -1.723  1.00  3.470          O  
ATOM   1121  H   GLU A  71      -4.095 -12.679  -1.533  1.00  2.650          H  
ATOM   1122  HA  GLU A  71      -5.039 -12.080  -4.184  1.00  3.110          H  
ATOM   1123 1HB  GLU A  71      -2.698 -11.022  -2.561  1.00  4.170          H  
ATOM   1124 2HB  GLU A  71      -3.137 -10.372  -4.137  1.00  4.170          H  
ATOM   1125 1HG  GLU A  71      -5.370  -9.752  -3.243  1.00  4.170          H  
ATOM   1126 2HG  GLU A  71      -4.914 -10.397  -1.670  1.00  4.170          H  
ATOM   1127  N   LEU A  72      -2.182 -13.675  -4.005  1.00  2.980          N  
ATOM   1128  CA  LEU A  72      -1.118 -14.409  -4.666  1.00  3.430          C  
ATOM   1129  C   LEU A  72      -1.666 -15.464  -5.645  1.00  3.600          C  
ATOM   1130  O   LEU A  72      -2.477 -16.294  -5.242  1.00  3.500          O  
ATOM   1131  CB  LEU A  72      -0.341 -15.127  -3.552  1.00  4.620          C  
ATOM   1132  CG  LEU A  72       0.906 -15.890  -3.860  1.00  4.620          C  
ATOM   1133  CD1 LEU A  72       1.997 -14.963  -4.228  1.00  4.620          C  
ATOM   1134  CD2 LEU A  72       1.258 -16.692  -2.657  1.00  4.620          C  
ATOM   1135  H   LEU A  72      -2.171 -13.686  -2.984  1.00  3.580          H  
ATOM   1136  HA  LEU A  72      -0.486 -13.686  -5.159  1.00  4.120          H  
ATOM   1137 1HB  LEU A  72      -0.030 -14.371  -2.848  1.00  5.550          H  
ATOM   1138 2HB  LEU A  72      -1.034 -15.798  -3.035  1.00  5.550          H  
ATOM   1139  HG  LEU A  72       0.736 -16.549  -4.693  1.00  5.550          H  
ATOM   1140 1HD1 LEU A  72       2.903 -15.530  -4.446  1.00  5.550          H  
ATOM   1141 2HD1 LEU A  72       1.719 -14.397  -5.087  1.00  5.550          H  
ATOM   1142 3HD1 LEU A  72       2.180 -14.290  -3.406  1.00  5.550          H  
ATOM   1143 1HD2 LEU A  72       2.162 -17.267  -2.855  1.00  5.550          H  
ATOM   1144 2HD2 LEU A  72       1.416 -16.041  -1.825  1.00  5.550          H  
ATOM   1145 3HD2 LEU A  72       0.429 -17.365  -2.430  1.00  5.550          H  
ATOM   1146  N   PRO A  73      -1.215 -15.520  -6.926  1.00  3.890          N  
ATOM   1147  CA  PRO A  73      -1.635 -16.515  -7.917  1.00  3.890          C  
ATOM   1148  C   PRO A  73      -1.607 -17.948  -7.381  1.00  3.890          C  
ATOM   1149  O   PRO A  73      -2.470 -18.760  -7.696  1.00  3.890          O  
ATOM   1150  CB  PRO A  73      -0.622 -16.300  -9.042  1.00  5.830          C  
ATOM   1151  CG  PRO A  73      -0.266 -14.829  -8.941  1.00  5.830          C  
ATOM   1152  CD  PRO A  73      -0.243 -14.531  -7.451  1.00  5.830          C  
ATOM   1153  HA  PRO A  73      -2.657 -16.257  -8.259  1.00  4.670          H  
ATOM   1154 1HB  PRO A  73       0.246 -16.966  -8.892  1.00  7.000          H  
ATOM   1155 2HB  PRO A  73      -1.067 -16.572 -10.008  1.00  7.000          H  
ATOM   1156 1HG  PRO A  73       0.700 -14.635  -9.435  1.00  7.000          H  
ATOM   1157 2HG  PRO A  73      -1.019 -14.225  -9.474  1.00  7.000          H  
ATOM   1158 1HD  PRO A  73       0.758 -14.701  -7.055  1.00  7.000          H  
ATOM   1159 2HD  PRO A  73      -0.606 -13.499  -7.301  1.00  7.000          H  
ATOM   1160  N   GLY A  74      -0.620 -18.242  -6.534  1.00  3.890          N  
ATOM   1161  CA  GLY A  74      -0.512 -19.546  -5.913  1.00  3.890          C  
ATOM   1162  C   GLY A  74       0.744 -19.650  -5.058  1.00  3.890          C  
ATOM   1163  O   GLY A  74       1.682 -18.863  -5.201  1.00  3.890          O  
ATOM   1164  H   GLY A  74       0.103 -17.567  -6.343  1.00  4.670          H  
ATOM   1165 1HA  GLY A  74      -1.391 -19.720  -5.294  1.00  4.670          H  
ATOM   1166 2HA  GLY A  74      -0.501 -20.317  -6.683  1.00  4.670          H  
ATOM   1167  N   PHE A  75       0.792 -20.701  -4.249  1.00  3.890          N  
ATOM   1168  CA  PHE A  75       1.902 -20.975  -3.346  1.00  3.890          C  
ATOM   1169  C   PHE A  75       2.124 -22.457  -3.196  1.00  3.890          C  
ATOM   1170  O   PHE A  75       1.182 -23.207  -2.946  1.00  3.890          O  
ATOM   1171  CB  PHE A  75       1.609 -20.381  -1.974  1.00  5.450          C  
ATOM   1172  CG  PHE A  75       2.665 -20.580  -0.953  1.00  5.450          C  
ATOM   1173  CD1 PHE A  75       3.870 -19.913  -1.040  1.00  5.450          C  
ATOM   1174  CD2 PHE A  75       2.438 -21.405   0.132  1.00  5.450          C  
ATOM   1175  CE1 PHE A  75       4.821 -20.072  -0.075  1.00  5.450          C  
ATOM   1176  CE2 PHE A  75       3.393 -21.558   1.103  1.00  5.450          C  
ATOM   1177  CZ  PHE A  75       4.581 -20.888   0.994  1.00  5.450          C  
ATOM   1178  H   PHE A  75      -0.002 -21.322  -4.233  1.00  4.670          H  
ATOM   1179  HA  PHE A  75       2.809 -20.527  -3.753  1.00  4.670          H  
ATOM   1180 1HB  PHE A  75       1.446 -19.344  -2.069  1.00  6.540          H  
ATOM   1181 2HB  PHE A  75       0.688 -20.808  -1.588  1.00  6.540          H  
ATOM   1182  HD1 PHE A  75       4.059 -19.253  -1.881  1.00  6.540          H  
ATOM   1183  HD2 PHE A  75       1.486 -21.929   0.215  1.00  6.540          H  
ATOM   1184  HE1 PHE A  75       5.777 -19.544  -0.144  1.00  6.540          H  
ATOM   1185  HE2 PHE A  75       3.212 -22.204   1.961  1.00  6.540          H  
ATOM   1186  HZ  PHE A  75       5.332 -20.996   1.763  1.00  6.540          H  
ATOM   1187  N   LEU A  76       3.361 -22.880  -3.388  1.00  3.890          N  
ATOM   1188  CA  LEU A  76       3.716 -24.276  -3.268  1.00  3.890          C  
ATOM   1189  C   LEU A  76       4.734 -24.471  -2.149  1.00  3.890          C  
ATOM   1190  O   LEU A  76       5.561 -23.596  -1.892  1.00  3.890          O  
ATOM   1191  CB  LEU A  76       4.260 -24.796  -4.608  1.00  5.450          C  
ATOM   1192  CG  LEU A  76       3.366 -24.659  -5.846  1.00  5.450          C  
ATOM   1193  CD1 LEU A  76       4.154 -25.121  -7.061  1.00  5.450          C  
ATOM   1194  CD2 LEU A  76       2.117 -25.496  -5.685  1.00  5.450          C  
ATOM   1195  H   LEU A  76       4.084 -22.203  -3.590  1.00  4.670          H  
ATOM   1196  HA  LEU A  76       2.829 -24.841  -2.994  1.00  4.670          H  
ATOM   1197 1HB  LEU A  76       5.194 -24.278  -4.824  1.00  6.540          H  
ATOM   1198 2HB  LEU A  76       4.458 -25.859  -4.502  1.00  6.540          H  
ATOM   1199  HG  LEU A  76       3.088 -23.616  -5.990  1.00  6.540          H  
ATOM   1200 1HD1 LEU A  76       3.535 -25.023  -7.953  1.00  6.540          H  
ATOM   1201 2HD1 LEU A  76       5.049 -24.506  -7.172  1.00  6.540          H  
ATOM   1202 3HD1 LEU A  76       4.447 -26.162  -6.938  1.00  6.540          H  
ATOM   1203 1HD2 LEU A  76       1.495 -25.400  -6.580  1.00  6.540          H  
ATOM   1204 2HD2 LEU A  76       2.395 -26.533  -5.550  1.00  6.540          H  
ATOM   1205 3HD2 LEU A  76       1.555 -25.154  -4.830  1.00  6.540          H  
ATOM   1206  N   ALA A  77       4.755 -25.676  -1.579  1.00  3.890          N  
ATOM   1207  CA  ALA A  77       5.659 -26.052  -0.486  1.00  3.890          C  
ATOM   1208  C   ALA A  77       7.177 -25.870  -0.782  1.00  3.890          C  
ATOM   1209  O   ALA A  77       7.913 -25.520   0.140  1.00  3.890          O  
ATOM   1210  CB  ALA A  77       5.364 -27.486  -0.083  1.00  5.450          C  
ATOM   1211  H   ALA A  77       4.056 -26.342  -1.874  1.00  4.670          H  
ATOM   1212  HA  ALA A  77       5.416 -25.408   0.358  1.00  4.670          H  
ATOM   1213 1HB  ALA A  77       5.955 -27.749   0.777  1.00  6.540          H  
ATOM   1214 2HB  ALA A  77       4.309 -27.584   0.175  1.00  6.540          H  
ATOM   1215 3HB  ALA A  77       5.597 -28.141  -0.898  1.00  6.540          H  
ATOM   1216  N   PRO A  78       7.715 -26.040  -2.015  1.00  3.890          N  
ATOM   1217  CA  PRO A  78       9.111 -25.825  -2.335  1.00  3.890          C  
ATOM   1218  C   PRO A  78       9.571 -24.409  -2.003  1.00  3.890          C  
ATOM   1219  O   PRO A  78      10.775 -24.159  -1.966  1.00  3.890          O  
ATOM   1220  CB  PRO A  78       9.183 -26.085  -3.838  1.00  5.830          C  
ATOM   1221  CG  PRO A  78       8.051 -27.000  -4.107  1.00  5.830          C  
ATOM   1222  CD  PRO A  78       6.969 -26.554  -3.166  1.00  5.830          C  
ATOM   1223  HA  PRO A  78       9.721 -26.557  -1.795  1.00  4.670          H  
ATOM   1224 1HB  PRO A  78       9.103 -25.130  -4.383  1.00  7.000          H  
ATOM   1225 2HB  PRO A  78      10.158 -26.523  -4.096  1.00  7.000          H  
ATOM   1226 1HG  PRO A  78       7.742 -26.933  -5.160  1.00  7.000          H  
ATOM   1227 2HG  PRO A  78       8.378 -28.030  -3.943  1.00  7.000          H  
ATOM   1228 1HD  PRO A  78       6.514 -25.756  -3.663  1.00  7.000          H  
ATOM   1229 2HD  PRO A  78       6.297 -27.377  -2.924  1.00  7.000          H  
ATOM   1230  N   GLU A  79       8.634 -23.456  -1.818  1.00  3.890          N  
ATOM   1231  CA  GLU A  79       9.054 -22.110  -1.511  1.00  3.890          C  
ATOM   1232  C   GLU A  79       8.477 -21.639  -0.171  1.00  3.860          C  
ATOM   1233  O   GLU A  79       8.149 -20.461  -0.005  1.00  3.890          O  
ATOM   1234  CB  GLU A  79       8.576 -21.184  -2.643  1.00  5.450          C  
ATOM   1235  CG  GLU A  79       9.150 -21.532  -4.047  1.00  5.450          C  
ATOM   1236  CD  GLU A  79       8.591 -20.656  -5.179  1.00  5.450          C  
ATOM   1237  OE1 GLU A  79       7.494 -20.157  -5.034  1.00  5.450          O  
ATOM   1238  OE2 GLU A  79       9.259 -20.488  -6.168  1.00  5.450          O  
ATOM   1239  H   GLU A  79       7.626 -23.643  -1.847  1.00  4.670          H  
ATOM   1240  HA  GLU A  79      10.141 -22.077  -1.446  1.00  4.670          H  
ATOM   1241 1HB  GLU A  79       7.484 -21.218  -2.700  1.00  6.540          H  
ATOM   1242 2HB  GLU A  79       8.863 -20.157  -2.413  1.00  6.540          H  
ATOM   1243 1HG  GLU A  79      10.234 -21.433  -4.019  1.00  6.540          H  
ATOM   1244 2HG  GLU A  79       8.919 -22.569  -4.268  1.00  6.540          H  
ATOM   1245  N   LYS A  80       8.504 -22.523   0.836  1.00  3.420          N  
ATOM   1246  CA  LYS A  80       8.073 -22.134   2.178  1.00  3.240          C  
ATOM   1247  C   LYS A  80       9.294 -22.138   3.077  1.00  3.000          C  
ATOM   1248  O   LYS A  80      10.258 -22.858   2.833  1.00  3.650          O  
ATOM   1249  CB  LYS A  80       7.000 -23.086   2.731  1.00  4.610          C  
ATOM   1250  CG  LYS A  80       7.487 -24.487   3.147  1.00  4.610          C  
ATOM   1251  CD  LYS A  80       6.303 -25.379   3.559  1.00  4.610          C  
ATOM   1252  CE  LYS A  80       6.694 -26.869   3.699  1.00  4.610          C  
ATOM   1253  NZ  LYS A  80       7.641 -27.130   4.821  1.00  4.610          N  
ATOM   1254  H   LYS A  80       8.738 -23.498   0.624  1.00  4.100          H  
ATOM   1255  HA  LYS A  80       7.674 -21.120   2.154  1.00  3.890          H  
ATOM   1256 1HB  LYS A  80       6.490 -22.621   3.568  1.00  5.530          H  
ATOM   1257 2HB  LYS A  80       6.253 -23.248   1.953  1.00  5.530          H  
ATOM   1258 1HG  LYS A  80       8.061 -24.950   2.375  1.00  5.530          H  
ATOM   1259 2HG  LYS A  80       8.138 -24.377   4.019  1.00  5.530          H  
ATOM   1260 1HD  LYS A  80       5.921 -25.028   4.519  1.00  5.530          H  
ATOM   1261 2HD  LYS A  80       5.507 -25.289   2.821  1.00  5.530          H  
ATOM   1262 1HE  LYS A  80       5.787 -27.447   3.865  1.00  5.530          H  
ATOM   1263 2HE  LYS A  80       7.159 -27.197   2.771  1.00  5.530          H  
ATOM   1264 1HZ  LYS A  80       7.852 -28.129   4.864  1.00  5.530          H  
ATOM   1265 2HZ  LYS A  80       8.515 -26.624   4.689  1.00  5.530          H  
ATOM   1266 3HZ  LYS A  80       7.233 -26.843   5.691  1.00  5.530          H  
ATOM   1267  N   ALA A  81       9.268 -21.363   4.142  1.00  2.720          N  
ATOM   1268  CA  ALA A  81      10.401 -21.351   5.053  1.00  2.840          C  
ATOM   1269  C   ALA A  81      10.644 -22.695   5.739  1.00  2.550          C  
ATOM   1270  O   ALA A  81       9.719 -23.318   6.250  1.00  2.470          O  
ATOM   1271  CB  ALA A  81      10.193 -20.253   6.076  1.00  3.930          C  
ATOM   1272  H   ALA A  81       8.490 -20.738   4.299  1.00  3.260          H  
ATOM   1273  HA  ALA A  81      11.285 -21.141   4.464  1.00  3.410          H  
ATOM   1274 1HB  ALA A  81      11.062 -20.187   6.715  1.00  4.710          H  
ATOM   1275 2HB  ALA A  81      10.062 -19.311   5.561  1.00  4.710          H  
ATOM   1276 3HB  ALA A  81       9.306 -20.460   6.665  1.00  4.710          H  
ATOM   1277  N   ALA A  82      11.923 -23.064   5.870  1.00  2.510          N  
ATOM   1278  CA  ALA A  82      12.374 -24.307   6.522  1.00  2.430          C  
ATOM   1279  C   ALA A  82      11.935 -24.400   7.971  1.00  2.200          C  
ATOM   1280  O   ALA A  82      11.735 -25.485   8.515  1.00  2.150          O  
ATOM   1281  CB  ALA A  82      13.887 -24.414   6.461  1.00  3.430          C  
ATOM   1282  H   ALA A  82      12.611 -22.478   5.416  1.00  3.010          H  
ATOM   1283  HA  ALA A  82      11.936 -25.151   5.980  1.00  2.920          H  
ATOM   1284 1HB  ALA A  82      14.202 -25.350   6.912  1.00  4.120          H  
ATOM   1285 2HB  ALA A  82      14.212 -24.389   5.425  1.00  4.120          H  
ATOM   1286 3HB  ALA A  82      14.338 -23.586   7.007  1.00  4.120          H  
ATOM   1287  N   VAL A  83      11.733 -23.253   8.600  1.00  2.230          N  
ATOM   1288  CA  VAL A  83      11.348 -23.182  10.007  1.00  2.210          C  
ATOM   1289  C   VAL A  83       9.992 -23.847  10.246  1.00  2.000          C  
ATOM   1290  O   VAL A  83       9.630 -24.151  11.382  1.00  1.900          O  
ATOM   1291  CB  VAL A  83      11.293 -21.715  10.489  1.00  3.100          C  
ATOM   1292  CG1 VAL A  83      12.671 -21.077  10.307  1.00  3.100          C  
ATOM   1293  CG2 VAL A  83      10.203 -20.944   9.744  1.00  3.100          C  
ATOM   1294  H   VAL A  83      11.882 -22.411   8.068  1.00  2.680          H  
ATOM   1295  HA  VAL A  83      12.094 -23.705  10.601  1.00  2.650          H  
ATOM   1296  HB  VAL A  83      11.073 -21.701  11.556  1.00  3.720          H  
ATOM   1297 1HG1 VAL A  83      12.656 -20.057  10.675  1.00  3.720          H  
ATOM   1298 2HG1 VAL A  83      13.408 -21.654  10.870  1.00  3.720          H  
ATOM   1299 3HG1 VAL A  83      12.945 -21.073   9.259  1.00  3.720          H  
ATOM   1300 1HG2 VAL A  83      10.172 -19.916  10.095  1.00  3.720          H  
ATOM   1301 2HG2 VAL A  83      10.413 -20.957   8.709  1.00  3.720          H  
ATOM   1302 3HG2 VAL A  83       9.234 -21.399   9.921  1.00  3.720          H  
ATOM   1303  N   LEU A  84       9.237 -24.058   9.172  1.00  2.030          N  
ATOM   1304  CA  LEU A  84       7.928 -24.656   9.208  1.00  1.980          C  
ATOM   1305  C   LEU A  84       7.973 -26.180   9.124  1.00  1.720          C  
ATOM   1306  O   LEU A  84       6.940 -26.829   9.253  1.00  1.710          O  
ATOM   1307  CB  LEU A  84       7.178 -24.139   7.986  1.00  2.790          C  
ATOM   1308  CG  LEU A  84       7.010 -22.613   7.886  1.00  2.790          C  
ATOM   1309  CD1 LEU A  84       6.481 -22.303   6.540  1.00  2.790          C  
ATOM   1310  CD2 LEU A  84       6.069 -22.091   8.963  1.00  2.790          C  
ATOM   1311  H   LEU A  84       9.596 -23.797   8.250  1.00  2.440          H  
ATOM   1312  HA  LEU A  84       7.435 -24.371  10.134  1.00  2.380          H  
ATOM   1313 1HB  LEU A  84       7.708 -24.476   7.097  1.00  3.350          H  
ATOM   1314 2HB  LEU A  84       6.187 -24.584   7.980  1.00  3.350          H  
ATOM   1315  HG  LEU A  84       7.974 -22.133   7.985  1.00  3.350          H  
ATOM   1316 1HD1 LEU A  84       6.381 -21.229   6.433  1.00  3.350          H  
ATOM   1317 2HD1 LEU A  84       7.183 -22.673   5.800  1.00  3.350          H  
ATOM   1318 3HD1 LEU A  84       5.520 -22.784   6.400  1.00  3.350          H  
ATOM   1319 1HD2 LEU A  84       5.958 -21.007   8.858  1.00  3.350          H  
ATOM   1320 2HD2 LEU A  84       5.090 -22.560   8.861  1.00  3.350          H  
ATOM   1321 3HD2 LEU A  84       6.470 -22.309   9.949  1.00  3.350          H  
ATOM   1322  N   ASP A  85       9.151 -26.774   8.912  1.00  1.610          N  
ATOM   1323  CA  ASP A  85       9.237 -28.227   8.762  1.00  1.470          C  
ATOM   1324  C   ASP A  85       9.093 -28.986  10.079  1.00  1.270          C  
ATOM   1325  O   ASP A  85       8.512 -30.081  10.127  1.00  1.220          O  
ATOM   1326  CB  ASP A  85      10.554 -28.611   8.083  1.00  2.110          C  
ATOM   1327  CG  ASP A  85      10.615 -28.225   6.578  1.00  2.110          C  
ATOM   1328  OD1 ASP A  85       9.577 -27.980   5.966  1.00  2.110          O  
ATOM   1329  OD2 ASP A  85      11.687 -28.196   6.039  1.00  2.110          O  
ATOM   1330  H   ASP A  85      10.004 -26.211   8.822  1.00  1.930          H  
ATOM   1331  HA  ASP A  85       8.430 -28.539   8.106  1.00  1.760          H  
ATOM   1332 1HB  ASP A  85      11.379 -28.110   8.598  1.00  2.540          H  
ATOM   1333 2HB  ASP A  85      10.723 -29.685   8.182  1.00  2.540          H  
ATOM   1334  N   THR A  86       9.581 -28.421  11.180  1.00  1.260          N  
ATOM   1335  CA  THR A  86       9.564 -29.158  12.442  1.00  1.230          C  
ATOM   1336  C   THR A  86       8.126 -29.488  12.823  1.00  1.260          C  
ATOM   1337  O   THR A  86       7.817 -30.585  13.257  1.00  1.310          O  
ATOM   1338  CB  THR A  86      10.241 -28.387  13.596  1.00  1.730          C  
ATOM   1339  OG1 THR A  86      11.605 -28.098  13.266  1.00  1.730          O  
ATOM   1340  CG2 THR A  86      10.261 -29.294  14.826  1.00  1.730          C  
ATOM   1341  H   THR A  86       9.997 -27.503  11.133  1.00  1.510          H  
ATOM   1342  HA  THR A  86      10.101 -30.092  12.312  1.00  1.480          H  
ATOM   1343  HB  THR A  86       9.703 -27.465  13.810  1.00  2.080          H  
ATOM   1344  HG1 THR A  86      11.630 -27.445  12.566  1.00  2.080          H  
ATOM   1345 1HG2 THR A  86      10.754 -28.777  15.644  1.00  2.080          H  
ATOM   1346 2HG2 THR A  86       9.259 -29.554  15.125  1.00  2.080          H  
ATOM   1347 3HG2 THR A  86      10.810 -30.209  14.595  1.00  2.080          H  
ATOM   1348  N   GLY A  87       7.231 -28.524  12.670  1.00  1.350          N  
ATOM   1349  CA  GLY A  87       5.835 -28.719  13.024  1.00  1.450          C  
ATOM   1350  C   GLY A  87       4.969 -29.211  11.868  1.00  1.370          C  
ATOM   1351  O   GLY A  87       3.743 -29.182  11.971  1.00  1.330          O  
ATOM   1352  H   GLY A  87       7.530 -27.624  12.320  1.00  1.620          H  
ATOM   1353 1HA  GLY A  87       5.774 -29.443  13.832  1.00  1.740          H  
ATOM   1354 2HA  GLY A  87       5.430 -27.786  13.411  1.00  1.740          H  
ATOM   1355  N   ALA A  88       5.577 -29.565  10.732  1.00  1.410          N  
ATOM   1356  CA  ALA A  88       4.803 -29.998   9.575  1.00  1.470          C  
ATOM   1357  C   ALA A  88       4.956 -31.488   9.325  1.00  1.320          C  
ATOM   1358  O   ALA A  88       3.997 -32.140   8.945  1.00  1.360          O  
ATOM   1359  CB  ALA A  88       5.198 -29.221   8.342  1.00  2.030          C  
ATOM   1360  H   ALA A  88       6.593 -29.574  10.674  1.00  1.690          H  
ATOM   1361  HA  ALA A  88       3.752 -29.803   9.780  1.00  1.760          H  
ATOM   1362 1HB  ALA A  88       4.589 -29.529   7.506  1.00  2.440          H  
ATOM   1363 2HB  ALA A  88       5.045 -28.164   8.527  1.00  2.440          H  
ATOM   1364 3HB  ALA A  88       6.242 -29.408   8.121  1.00  2.440          H  
ATOM   1365  N   SER A  89       6.156 -32.036   9.533  1.00  1.220          N  
ATOM   1366  CA  SER A  89       6.439 -33.453   9.249  1.00  1.220          C  
ATOM   1367  C   SER A  89       6.337 -34.434  10.438  1.00  1.090          C  
ATOM   1368  O   SER A  89       6.626 -35.613  10.284  1.00  1.130          O  
ATOM   1369  CB  SER A  89       7.832 -33.581   8.652  1.00  1.710          C  
ATOM   1370  OG  SER A  89       7.941 -32.943   7.404  1.00  1.710          O  
ATOM   1371  H   SER A  89       6.930 -31.435   9.827  1.00  1.460          H  
ATOM   1372  HA  SER A  89       5.717 -33.783   8.499  1.00  1.460          H  
ATOM   1373 1HB  SER A  89       8.532 -33.132   9.332  1.00  2.050          H  
ATOM   1374 2HB  SER A  89       8.097 -34.632   8.554  1.00  2.050          H  
ATOM   1375  HG  SER A  89       8.836 -33.125   7.096  1.00  2.050          H  
ATOM   1376  N   ILE A  90       5.951 -33.966  11.618  1.00  1.070          N  
ATOM   1377  CA  ILE A  90       5.915 -34.816  12.824  1.00  1.100          C  
ATOM   1378  C   ILE A  90       4.651 -35.587  13.346  1.00  1.290          C  
ATOM   1379  O   ILE A  90       4.831 -36.800  13.380  1.00  1.560          O  
ATOM   1380  CB  ILE A  90       6.430 -33.975  14.000  1.00  1.530          C  
ATOM   1381  CG1 ILE A  90       5.460 -32.783  14.232  1.00  1.530          C  
ATOM   1382  CG2 ILE A  90       7.845 -33.520  13.667  1.00  1.530          C  
ATOM   1383  CD1 ILE A  90       5.664 -32.000  15.478  1.00  1.530          C  
ATOM   1384  H   ILE A  90       5.722 -32.984  11.661  1.00  1.280          H  
ATOM   1385  HA  ILE A  90       6.666 -35.587  12.650  1.00  1.320          H  
ATOM   1386  HB  ILE A  90       6.444 -34.569  14.914  1.00  1.830          H  
ATOM   1387 1HG1 ILE A  90       5.558 -32.092  13.398  1.00  1.830          H  
ATOM   1388 2HG1 ILE A  90       4.464 -33.149  14.268  1.00  1.830          H  
ATOM   1389 1HG2 ILE A  90       8.241 -32.912  14.455  1.00  1.830          H  
ATOM   1390 2HG2 ILE A  90       8.478 -34.396  13.526  1.00  1.830          H  
ATOM   1391 3HG2 ILE A  90       7.848 -32.940  12.754  1.00  1.830          H  
ATOM   1392 1HD1 ILE A  90       4.924 -31.200  15.521  1.00  1.830          H  
ATOM   1393 2HD1 ILE A  90       5.538 -32.640  16.327  1.00  1.830          H  
ATOM   1394 3HD1 ILE A  90       6.657 -31.570  15.478  1.00  1.830          H  
ATOM   1395  N   HIS A  91       3.393 -35.282  12.972  1.00  1.490          N  
ATOM   1396  CA  HIS A  91       2.826 -34.964  11.666  1.00  1.440          C  
ATOM   1397  C   HIS A  91       3.357 -35.840  10.536  1.00  1.490          C  
ATOM   1398  O   HIS A  91       3.350 -35.445   9.369  1.00  1.660          O  
ATOM   1399  CB  HIS A  91       2.798 -33.463  11.360  1.00  2.040          C  
ATOM   1400  CG  HIS A  91       2.013 -32.735  12.335  1.00  2.040          C  
ATOM   1401  ND1 HIS A  91       0.700 -33.008  12.536  1.00  2.040          N  
ATOM   1402  CD2 HIS A  91       2.318 -31.720  13.174  1.00  2.040          C  
ATOM   1403  CE1 HIS A  91       0.233 -32.211  13.465  1.00  2.040          C  
ATOM   1404  NE2 HIS A  91       1.188 -31.421  13.866  1.00  2.040          N  
ATOM   1405  H   HIS A  91       2.985 -34.636  13.632  1.00  1.790          H  
ATOM   1406  HA  HIS A  91       1.769 -35.216  11.715  1.00  1.730          H  
ATOM   1407 1HB  HIS A  91       3.732 -33.022  11.343  1.00  2.440          H  
ATOM   1408 2HB  HIS A  91       2.347 -33.310  10.393  1.00  2.440          H  
ATOM   1409  HD2 HIS A  91       3.273 -31.231  13.289  1.00  2.440          H  
ATOM   1410  HE1 HIS A  91      -0.762 -32.212  13.837  1.00  2.440          H  
ATOM   1411  HE2 HIS A  91       1.079 -30.696  14.605  1.00  2.440          H  
ATOM   1412  N   LEU A  92       3.608 -37.112  10.857  1.00  1.830          N  
ATOM   1413  CA  LEU A  92       3.999 -38.106   9.863  1.00  2.060          C  
ATOM   1414  C   LEU A  92       2.967 -38.177   8.746  1.00  1.690          C  
ATOM   1415  O   LEU A  92       3.305 -38.280   7.568  1.00  1.710          O  
ATOM   1416  CB  LEU A  92       4.171 -39.479  10.526  1.00  2.790          C  
ATOM   1417  CG  LEU A  92       4.549 -40.693   9.603  1.00  2.790          C  
ATOM   1418  CD1 LEU A  92       5.865 -40.432   8.872  1.00  2.790          C  
ATOM   1419  CD2 LEU A  92       4.678 -41.946  10.484  1.00  2.790          C  
ATOM   1420  H   LEU A  92       3.644 -37.340  11.855  1.00  2.200          H  
ATOM   1421  HA  LEU A  92       4.958 -37.793   9.448  1.00  2.470          H  
ATOM   1422 1HB  LEU A  92       4.951 -39.384  11.268  1.00  3.350          H  
ATOM   1423 2HB  LEU A  92       3.252 -39.727  11.043  1.00  3.350          H  
ATOM   1424  HG  LEU A  92       3.769 -40.847   8.853  1.00  3.350          H  
ATOM   1425 1HD1 LEU A  92       6.109 -41.289   8.244  1.00  3.350          H  
ATOM   1426 2HD1 LEU A  92       5.778 -39.558   8.243  1.00  3.350          H  
ATOM   1427 3HD1 LEU A  92       6.659 -40.272   9.588  1.00  3.350          H  
ATOM   1428 1HD2 LEU A  92       4.932 -42.805   9.860  1.00  3.350          H  
ATOM   1429 2HD2 LEU A  92       5.463 -41.797  11.226  1.00  3.350          H  
ATOM   1430 3HD2 LEU A  92       3.734 -42.138  10.992  1.00  3.350          H  
ATOM   1431  N   ALA A  93       1.686 -38.067   9.096  1.00  2.050          N  
ATOM   1432  CA  ALA A  93       0.649 -38.142   8.079  1.00  2.540          C  
ATOM   1433  C   ALA A  93       0.863 -37.064   7.010  1.00  2.710          C  
ATOM   1434  O   ALA A  93       0.560 -37.293   5.838  1.00  3.240          O  
ATOM   1435  CB  ALA A  93      -0.721 -37.995   8.703  1.00  3.360          C  
ATOM   1436  H   ALA A  93       1.447 -37.963  10.070  1.00  2.460          H  
ATOM   1437  HA  ALA A  93       0.715 -39.112   7.598  1.00  3.050          H  
ATOM   1438 1HB  ALA A  93      -1.473 -38.082   7.925  1.00  4.030          H  
ATOM   1439 2HB  ALA A  93      -0.870 -38.773   9.423  1.00  4.030          H  
ATOM   1440 3HB  ALA A  93      -0.810 -37.024   9.184  1.00  4.030          H  
ATOM   1441  N   ARG A  94       1.376 -35.888   7.405  1.00  2.620          N  
ATOM   1442  CA  ARG A  94       1.640 -34.833   6.449  1.00  3.320          C  
ATOM   1443  C   ARG A  94       2.964 -35.118   5.744  1.00  3.340          C  
ATOM   1444  O   ARG A  94       3.068 -34.928   4.532  1.00  3.890          O  
ATOM   1445  CB  ARG A  94       1.663 -33.468   7.116  1.00  4.370          C  
ATOM   1446  CG  ARG A  94       0.296 -32.935   7.591  1.00  4.370          C  
ATOM   1447  CD  ARG A  94       0.429 -31.572   8.217  1.00  4.370          C  
ATOM   1448  NE  ARG A  94      -0.879 -30.927   8.520  1.00  4.370          N  
ATOM   1449  CZ  ARG A  94      -1.614 -31.068   9.663  1.00  4.370          C  
ATOM   1450  NH1 ARG A  94      -1.249 -31.838  10.638  1.00  4.370          N  
ATOM   1451  NH2 ARG A  94      -2.745 -30.410   9.829  1.00  4.370          N  
ATOM   1452  H   ARG A  94       1.648 -35.723   8.369  1.00  3.140          H  
ATOM   1453  HA  ARG A  94       0.841 -34.829   5.706  1.00  3.980          H  
ATOM   1454 1HB  ARG A  94       2.290 -33.534   7.986  1.00  5.240          H  
ATOM   1455 2HB  ARG A  94       2.111 -32.734   6.447  1.00  5.240          H  
ATOM   1456 1HG  ARG A  94      -0.386 -32.865   6.741  1.00  5.240          H  
ATOM   1457 2HG  ARG A  94      -0.124 -33.620   8.329  1.00  5.240          H  
ATOM   1458 1HD  ARG A  94       1.000 -31.649   9.143  1.00  5.240          H  
ATOM   1459 2HD  ARG A  94       0.971 -30.923   7.528  1.00  5.240          H  
ATOM   1460  HE  ARG A  94      -1.249 -30.302   7.813  1.00  5.240          H  
ATOM   1461 1HH1 ARG A  94      -0.395 -32.384  10.593  1.00  5.240          H  
ATOM   1462 2HH1 ARG A  94      -1.873 -31.871  11.465  1.00  5.240          H  
ATOM   1463 1HH2 ARG A  94      -3.097 -29.789   9.117  1.00  5.240          H  
ATOM   1464 2HH2 ARG A  94      -3.250 -30.540  10.730  1.00  5.240          H  
ATOM   1465  N   GLU A  95       3.962 -35.659   6.466  1.00  2.770          N  
ATOM   1466  CA  GLU A  95       5.266 -35.969   5.857  1.00  3.260          C  
ATOM   1467  C   GLU A  95       5.081 -36.856   4.636  1.00  3.200          C  
ATOM   1468  O   GLU A  95       5.715 -36.657   3.594  1.00  3.760          O  
ATOM   1469  CB  GLU A  95       6.232 -36.684   6.799  1.00  4.370          C  
ATOM   1470  CG  GLU A  95       7.623 -36.927   6.148  1.00  4.370          C  
ATOM   1471  CD  GLU A  95       8.644 -37.575   7.033  1.00  4.370          C  
ATOM   1472  OE1 GLU A  95       8.389 -37.747   8.188  1.00  4.370          O  
ATOM   1473  OE2 GLU A  95       9.696 -37.903   6.534  1.00  4.370          O  
ATOM   1474  H   GLU A  95       3.822 -35.768   7.475  1.00  3.320          H  
ATOM   1475  HA  GLU A  95       5.736 -35.047   5.560  1.00  3.910          H  
ATOM   1476 1HB  GLU A  95       6.347 -36.119   7.712  1.00  5.240          H  
ATOM   1477 2HB  GLU A  95       5.818 -37.644   7.059  1.00  5.240          H  
ATOM   1478 1HG  GLU A  95       7.499 -37.562   5.273  1.00  5.240          H  
ATOM   1479 2HG  GLU A  95       8.010 -35.967   5.806  1.00  5.240          H  
ATOM   1480  N   LEU A  96       4.144 -37.786   4.728  1.00  2.840          N  
ATOM   1481  CA  LEU A  96       3.860 -38.725   3.654  1.00  3.120          C  
ATOM   1482  C   LEU A  96       3.420 -38.024   2.347  1.00  3.210          C  
ATOM   1483  O   LEU A  96       3.477 -38.629   1.276  1.00  3.700          O  
ATOM   1484  CB  LEU A  96       2.806 -39.735   4.138  1.00  4.260          C  
ATOM   1485  CG  LEU A  96       3.275 -40.718   5.303  1.00  4.260          C  
ATOM   1486  CD1 LEU A  96       2.079 -41.514   5.801  1.00  4.260          C  
ATOM   1487  CD2 LEU A  96       4.375 -41.662   4.822  1.00  4.260          C  
ATOM   1488  H   LEU A  96       3.676 -37.885   5.638  1.00  3.410          H  
ATOM   1489  HA  LEU A  96       4.777 -39.255   3.426  1.00  3.740          H  
ATOM   1490 1HB  LEU A  96       1.943 -39.173   4.508  1.00  5.110          H  
ATOM   1491 2HB  LEU A  96       2.486 -40.336   3.292  1.00  5.110          H  
ATOM   1492  HG  LEU A  96       3.657 -40.139   6.125  1.00  5.110          H  
ATOM   1493 1HD1 LEU A  96       2.392 -42.167   6.615  1.00  5.110          H  
ATOM   1494 2HD1 LEU A  96       1.318 -40.830   6.160  1.00  5.110          H  
ATOM   1495 3HD1 LEU A  96       1.673 -42.111   4.988  1.00  5.110          H  
ATOM   1496 1HD2 LEU A  96       4.667 -42.314   5.647  1.00  5.110          H  
ATOM   1497 2HD2 LEU A  96       4.002 -42.267   3.995  1.00  5.110          H  
ATOM   1498 3HD2 LEU A  96       5.243 -41.104   4.497  1.00  5.110          H  
ATOM   1499  N   GLU A  97       2.947 -36.770   2.423  1.00  2.930          N  
ATOM   1500  CA  GLU A  97       2.579 -35.983   1.239  1.00  3.240          C  
ATOM   1501  C   GLU A  97       3.682 -34.946   0.941  1.00  3.530          C  
ATOM   1502  O   GLU A  97       4.018 -34.683  -0.227  1.00  3.810          O  
ATOM   1503  CB  GLU A  97       1.230 -35.284   1.422  1.00  4.410          C  
ATOM   1504  CG  GLU A  97       0.032 -36.230   1.515  1.00  4.410          C  
ATOM   1505  CD  GLU A  97      -1.300 -35.511   1.623  1.00  4.410          C  
ATOM   1506  OE1 GLU A  97      -1.298 -34.310   1.756  1.00  4.410          O  
ATOM   1507  OE2 GLU A  97      -2.314 -36.164   1.535  1.00  4.410          O  
ATOM   1508  H   GLU A  97       2.904 -36.319   3.333  1.00  3.520          H  
ATOM   1509  HA  GLU A  97       2.503 -36.653   0.382  1.00  3.890          H  
ATOM   1510 1HB  GLU A  97       1.259 -34.704   2.347  1.00  5.290          H  
ATOM   1511 2HB  GLU A  97       1.072 -34.587   0.615  1.00  5.290          H  
ATOM   1512 1HG  GLU A  97       0.021 -36.868   0.632  1.00  5.290          H  
ATOM   1513 2HG  GLU A  97       0.166 -36.870   2.389  1.00  5.290          H  
ATOM   1514  N   LEU A  98       4.303 -34.412   2.011  1.00  3.620          N  
ATOM   1515  CA  LEU A  98       5.351 -33.392   1.906  1.00  3.890          C  
ATOM   1516  C   LEU A  98       6.509 -33.978   1.127  1.00  3.890          C  
ATOM   1517  O   LEU A  98       7.148 -33.313   0.317  1.00  3.890          O  
ATOM   1518  CB  LEU A  98       5.810 -32.921   3.290  1.00  5.340          C  
ATOM   1519  CG  LEU A  98       4.773 -32.094   4.122  1.00  5.340          C  
ATOM   1520  CD1 LEU A  98       5.288 -31.919   5.559  1.00  5.340          C  
ATOM   1521  CD2 LEU A  98       4.553 -30.714   3.470  1.00  5.340          C  
ATOM   1522  H   LEU A  98       3.980 -34.689   2.939  1.00  4.340          H  
ATOM   1523  HA  LEU A  98       4.961 -32.553   1.365  1.00  4.670          H  
ATOM   1524 1HB  LEU A  98       6.091 -33.784   3.852  1.00  6.410          H  
ATOM   1525 2HB  LEU A  98       6.697 -32.307   3.163  1.00  6.410          H  
ATOM   1526  HG  LEU A  98       3.830 -32.625   4.159  1.00  6.410          H  
ATOM   1527 1HD1 LEU A  98       4.556 -31.360   6.129  1.00  6.410          H  
ATOM   1528 2HD1 LEU A  98       5.428 -32.879   6.032  1.00  6.410          H  
ATOM   1529 3HD1 LEU A  98       6.235 -31.383   5.557  1.00  6.410          H  
ATOM   1530 1HD2 LEU A  98       3.831 -30.153   4.064  1.00  6.410          H  
ATOM   1531 2HD2 LEU A  98       5.495 -30.172   3.438  1.00  6.410          H  
ATOM   1532 3HD2 LEU A  98       4.167 -30.820   2.463  1.00  6.410          H  
ATOM   1533  N   HIS A  99       6.713 -35.278   1.298  1.00  3.890          N  
ATOM   1534  CA  HIS A  99       7.741 -36.029   0.605  1.00  3.890          C  
ATOM   1535  C   HIS A  99       7.760 -35.683  -0.893  1.00  3.890          C  
ATOM   1536  O   HIS A  99       8.836 -35.567  -1.486  1.00  3.890          O  
ATOM   1537  CB  HIS A  99       7.480 -37.529   0.777  1.00  5.450          C  
ATOM   1538  CG  HIS A  99       8.520 -38.413   0.179  1.00  5.450          C  
ATOM   1539  ND1 HIS A  99       9.741 -38.636   0.787  1.00  5.450          N  
ATOM   1540  CD2 HIS A  99       8.533 -39.124  -0.972  1.00  5.450          C  
ATOM   1541  CE1 HIS A  99      10.458 -39.455   0.035  1.00  5.450          C  
ATOM   1542  NE2 HIS A  99       9.751 -39.768  -1.034  1.00  5.450          N  
ATOM   1543  H   HIS A  99       6.166 -35.757   2.016  1.00  4.670          H  
ATOM   1544  HA  HIS A  99       8.719 -35.791   1.021  1.00  4.670          H  
ATOM   1545 1HB  HIS A  99       7.405 -37.760   1.841  1.00  6.540          H  
ATOM   1546 2HB  HIS A  99       6.516 -37.781   0.325  1.00  6.540          H  
ATOM   1547  HD1 HIS A  99       9.954 -38.440   1.748  1.00  6.540          H  
ATOM   1548  HD2 HIS A  99       7.797 -39.249  -1.774  1.00  6.540          H  
ATOM   1549  HE1 HIS A  99      11.459 -39.757   0.344  1.00  6.540          H  
ATOM   1550  N   ASP A 100       6.579 -35.565  -1.528  1.00  3.890          N  
ATOM   1551  CA  ASP A 100       6.538 -35.259  -2.949  1.00  3.890          C  
ATOM   1552  C   ASP A 100       6.482 -33.745  -3.184  1.00  3.890          C  
ATOM   1553  O   ASP A 100       7.065 -33.234  -4.143  1.00  3.890          O  
ATOM   1554  CB  ASP A 100       5.294 -35.883  -3.587  1.00  5.450          C  
ATOM   1555  CG  ASP A 100       5.265 -37.404  -3.565  1.00  5.450          C  
ATOM   1556  OD1 ASP A 100       6.132 -38.020  -4.131  1.00  5.450          O  
ATOM   1557  OD2 ASP A 100       4.363 -37.937  -2.966  1.00  5.450          O  
ATOM   1558  H   ASP A 100       5.700 -35.641  -1.015  1.00  4.670          H  
ATOM   1559  HA  ASP A 100       7.434 -35.658  -3.423  1.00  4.670          H  
ATOM   1560 1HB  ASP A 100       4.415 -35.513  -3.059  1.00  6.540          H  
ATOM   1561 2HB  ASP A 100       5.216 -35.546  -4.621  1.00  6.540          H  
ATOM   1562  N   LEU A 101       5.774 -33.028  -2.309  1.00  3.890          N  
ATOM   1563  CA  LEU A 101       5.589 -31.582  -2.451  1.00  3.890          C  
ATOM   1564  C   LEU A 101       6.824 -30.706  -2.288  1.00  3.890          C  
ATOM   1565  O   LEU A 101       6.981 -29.734  -3.021  1.00  3.890          O  
ATOM   1566  CB  LEU A 101       4.591 -31.105  -1.397  1.00  5.450          C  
ATOM   1567  CG  LEU A 101       3.147 -31.458  -1.572  1.00  5.450          C  
ATOM   1568  CD1 LEU A 101       2.406 -31.233  -0.267  1.00  5.450          C  
ATOM   1569  CD2 LEU A 101       2.573 -30.517  -2.634  1.00  5.450          C  
ATOM   1570  H   LEU A 101       5.318 -33.519  -1.535  1.00  4.670          H  
ATOM   1571  HA  LEU A 101       5.196 -31.407  -3.448  1.00  4.670          H  
ATOM   1572 1HB  LEU A 101       4.915 -31.464  -0.457  1.00  6.540          H  
ATOM   1573 2HB  LEU A 101       4.640 -30.044  -1.370  1.00  6.540          H  
ATOM   1574  HG  LEU A 101       3.040 -32.501  -1.869  1.00  6.540          H  
ATOM   1575 1HD1 LEU A 101       1.351 -31.470  -0.407  1.00  6.540          H  
ATOM   1576 2HD1 LEU A 101       2.815 -31.886   0.502  1.00  6.540          H  
ATOM   1577 3HD1 LEU A 101       2.508 -30.195   0.045  1.00  6.540          H  
ATOM   1578 1HD2 LEU A 101       1.521 -30.704  -2.776  1.00  6.540          H  
ATOM   1579 2HD2 LEU A 101       2.701 -29.485  -2.305  1.00  6.540          H  
ATOM   1580 3HD2 LEU A 101       3.091 -30.661  -3.565  1.00  6.540          H  
ATOM   1581  N   VAL A 102       7.664 -31.002  -1.303  1.00  3.890          N  
ATOM   1582  CA  VAL A 102       8.833 -30.176  -1.011  1.00  3.890          C  
ATOM   1583  C   VAL A 102      10.141 -30.943  -0.866  1.00  3.890          C  
ATOM   1584  O   VAL A 102      10.249 -31.876  -0.072  1.00  3.890          O  
ATOM   1585  CB  VAL A 102       8.528 -29.321   0.243  1.00  5.450          C  
ATOM   1586  CG1 VAL A 102       8.046 -30.195   1.407  1.00  5.450          C  
ATOM   1587  CG2 VAL A 102       9.742 -28.543   0.690  1.00  5.450          C  
ATOM   1588  H   VAL A 102       7.481 -31.838  -0.740  1.00  4.670          H  
ATOM   1589  HA  VAL A 102       8.959 -29.482  -1.841  1.00  4.670          H  
ATOM   1590  HB  VAL A 102       7.776 -28.647  -0.014  1.00  6.540          H  
ATOM   1591 1HG1 VAL A 102       7.817 -29.568   2.259  1.00  6.540          H  
ATOM   1592 2HG1 VAL A 102       7.151 -30.736   1.112  1.00  6.540          H  
ATOM   1593 3HG1 VAL A 102       8.818 -30.907   1.688  1.00  6.540          H  
ATOM   1594 1HG2 VAL A 102       9.478 -27.927   1.548  1.00  6.540          H  
ATOM   1595 2HG2 VAL A 102      10.535 -29.228   0.981  1.00  6.540          H  
ATOM   1596 3HG2 VAL A 102      10.095 -27.909  -0.102  1.00  6.540          H  
ATOM   1597  N   THR A 103      11.164 -30.501  -1.588  1.00  3.890          N  
ATOM   1598  CA  THR A 103      12.463 -31.126  -1.466  1.00  3.890          C  
ATOM   1599  C   THR A 103      13.194 -30.504  -0.288  1.00  3.890          C  
ATOM   1600  O   THR A 103      12.834 -29.420   0.176  1.00  3.890          O  
ATOM   1601  CB  THR A 103      13.264 -30.968  -2.767  1.00  5.450          C  
ATOM   1602  OG1 THR A 103      13.477 -29.573  -3.029  1.00  5.450          O  
ATOM   1603  CG2 THR A 103      12.482 -31.587  -3.924  1.00  5.450          C  
ATOM   1604  H   THR A 103      11.055 -29.725  -2.226  1.00  4.670          H  
ATOM   1605  HA  THR A 103      12.329 -32.189  -1.264  1.00  4.670          H  
ATOM   1606  HB  THR A 103      14.230 -31.464  -2.665  1.00  6.540          H  
ATOM   1607  HG1 THR A 103      14.129 -29.472  -3.732  1.00  6.540          H  
ATOM   1608 1HG2 THR A 103      13.048 -31.476  -4.848  1.00  6.540          H  
ATOM   1609 2HG2 THR A 103      12.318 -32.647  -3.723  1.00  6.540          H  
ATOM   1610 3HG2 THR A 103      11.519 -31.091  -4.030  1.00  6.540          H  
ATOM   1611  N   VAL A 104      14.249 -31.158   0.179  1.00  3.890          N  
ATOM   1612  CA  VAL A 104      15.002 -30.633   1.304  1.00  3.890          C  
ATOM   1613  C   VAL A 104      16.503 -30.518   0.981  1.00  3.890          C  
ATOM   1614  O   VAL A 104      17.076 -31.486   0.481  1.00  3.890          O  
ATOM   1615  CB  VAL A 104      14.775 -31.533   2.535  1.00  5.450          C  
ATOM   1616  CG1 VAL A 104      15.571 -31.037   3.718  1.00  5.450          C  
ATOM   1617  CG2 VAL A 104      13.280 -31.537   2.892  1.00  5.450          C  
ATOM   1618  H   VAL A 104      14.518 -32.035  -0.248  1.00  4.670          H  
ATOM   1619  HA  VAL A 104      14.570 -29.680   1.563  1.00  4.670          H  
ATOM   1620  HB  VAL A 104      15.111 -32.546   2.311  1.00  6.540          H  
ATOM   1621 1HG1 VAL A 104      15.387 -31.700   4.544  1.00  6.540          H  
ATOM   1622 2HG1 VAL A 104      16.626 -31.044   3.494  1.00  6.540          H  
ATOM   1623 3HG1 VAL A 104      15.260 -30.028   3.982  1.00  6.540          H  
ATOM   1624 1HG2 VAL A 104      13.120 -32.176   3.765  1.00  6.540          H  
ATOM   1625 2HG2 VAL A 104      12.958 -30.519   3.122  1.00  6.540          H  
ATOM   1626 3HG2 VAL A 104      12.691 -31.919   2.062  1.00  6.540          H  
ATOM   1627  N   PRO A 105      17.142 -29.349   1.209  1.00  3.890          N  
ATOM   1628  CA  PRO A 105      18.566 -29.089   1.046  1.00  3.890          C  
ATOM   1629  C   PRO A 105      19.402 -29.992   1.943  1.00  3.890          C  
ATOM   1630  O   PRO A 105      18.937 -30.437   3.007  1.00  3.890          O  
ATOM   1631  CB  PRO A 105      18.710 -27.616   1.446  1.00  5.830          C  
ATOM   1632  CG  PRO A 105      17.348 -27.016   1.229  1.00  5.830          C  
ATOM   1633  CD  PRO A 105      16.365 -28.122   1.545  1.00  5.830          C  
ATOM   1634  HA  PRO A 105      18.839 -29.238  -0.010  1.00  4.670          H  
ATOM   1635 1HB  PRO A 105      19.065 -27.535   2.482  1.00  7.000          H  
ATOM   1636 2HB  PRO A 105      19.477 -27.137   0.822  1.00  7.000          H  
ATOM   1637 1HG  PRO A 105      17.221 -26.143   1.889  1.00  7.000          H  
ATOM   1638 2HG  PRO A 105      17.254 -26.650   0.196  1.00  7.000          H  
ATOM   1639 1HD  PRO A 105      16.075 -28.105   2.606  1.00  7.000          H  
ATOM   1640 2HD  PRO A 105      15.515 -27.972   0.857  1.00  7.000          H  
ATOM   1641  N   VAL A 106      20.637 -30.229   1.521  1.00  3.890          N  
ATOM   1642  CA  VAL A 106      21.554 -31.101   2.232  1.00  3.890          C  
ATOM   1643  C   VAL A 106      21.725 -30.660   3.674  1.00  3.890          C  
ATOM   1644  O   VAL A 106      21.963 -29.488   3.960  1.00  3.890          O  
ATOM   1645  CB  VAL A 106      22.915 -31.123   1.497  1.00  5.450          C  
ATOM   1646  CG1 VAL A 106      23.965 -31.894   2.293  1.00  5.450          C  
ATOM   1647  CG2 VAL A 106      22.723 -31.770   0.124  1.00  5.450          C  
ATOM   1648  H   VAL A 106      20.937 -29.799   0.658  1.00  4.670          H  
ATOM   1649  HA  VAL A 106      21.140 -32.110   2.226  1.00  4.670          H  
ATOM   1650  HB  VAL A 106      23.274 -30.101   1.379  1.00  6.540          H  
ATOM   1651 1HG1 VAL A 106      24.907 -31.887   1.748  1.00  6.540          H  
ATOM   1652 2HG1 VAL A 106      24.121 -31.423   3.265  1.00  6.540          H  
ATOM   1653 3HG1 VAL A 106      23.639 -32.924   2.433  1.00  6.540          H  
ATOM   1654 1HG2 VAL A 106      23.674 -31.777  -0.410  1.00  6.540          H  
ATOM   1655 2HG2 VAL A 106      22.372 -32.794   0.252  1.00  6.540          H  
ATOM   1656 3HG2 VAL A 106      21.993 -31.212  -0.454  1.00  6.540          H  
ATOM   1657  N   THR A 107      21.545 -31.641   4.564  1.00  3.730          N  
ATOM   1658  CA  THR A 107      21.605 -31.508   6.016  1.00  3.720          C  
ATOM   1659  C   THR A 107      20.932 -30.257   6.579  1.00  3.650          C  
ATOM   1660  O   THR A 107      21.449 -29.643   7.517  1.00  3.890          O  
ATOM   1661  CB  THR A 107      23.058 -31.594   6.535  1.00  5.210          C  
ATOM   1662  OG1 THR A 107      23.819 -30.501   6.030  1.00  5.210          O  
ATOM   1663  CG2 THR A 107      23.694 -32.901   6.096  1.00  5.210          C  
ATOM   1664  H   THR A 107      21.349 -32.557   4.191  1.00  4.480          H  
ATOM   1665  HA  THR A 107      21.074 -32.360   6.439  1.00  4.460          H  
ATOM   1666  HB  THR A 107      23.056 -31.548   7.624  1.00  6.250          H  
ATOM   1667  HG1 THR A 107      23.464 -29.679   6.405  1.00  6.250          H  
ATOM   1668 1HG2 THR A 107      24.714 -32.948   6.473  1.00  6.250          H  
ATOM   1669 2HG2 THR A 107      23.119 -33.733   6.495  1.00  6.250          H  
ATOM   1670 3HG2 THR A 107      23.710 -32.961   5.021  1.00  6.250          H  
ATOM   1671  N   THR A 108      19.745 -29.918   6.061  1.00  3.440          N  
ATOM   1672  CA  THR A 108      18.957 -28.826   6.621  1.00  3.340          C  
ATOM   1673  C   THR A 108      18.672 -29.116   8.094  1.00  2.920          C  
ATOM   1674  O   THR A 108      18.119 -30.173   8.428  1.00  2.680          O  
ATOM   1675  CB  THR A 108      17.626 -28.671   5.839  1.00  4.720          C  
ATOM   1676  OG1 THR A 108      17.906 -28.388   4.483  1.00  4.720          O  
ATOM   1677  CG2 THR A 108      16.770 -27.565   6.393  1.00  4.720          C  
ATOM   1678  H   THR A 108      19.393 -30.413   5.240  1.00  4.130          H  
ATOM   1679  HA  THR A 108      19.530 -27.901   6.547  1.00  4.010          H  
ATOM   1680  HB  THR A 108      17.077 -29.605   5.894  1.00  5.660          H  
ATOM   1681  HG1 THR A 108      18.270 -29.187   4.042  1.00  5.660          H  
ATOM   1682 1HG2 THR A 108      15.851 -27.499   5.812  1.00  5.660          H  
ATOM   1683 2HG2 THR A 108      16.520 -27.773   7.414  1.00  5.660          H  
ATOM   1684 3HG2 THR A 108      17.303 -26.617   6.337  1.00  5.660          H  
ATOM   1685  N   LYS A 109      18.979 -28.154   8.974  1.00  2.920          N  
ATOM   1686  CA  LYS A 109      18.782 -28.346  10.411  1.00  2.620          C  
ATOM   1687  C   LYS A 109      17.335 -28.597  10.763  1.00  2.400          C  
ATOM   1688  O   LYS A 109      17.026 -29.447  11.596  1.00  2.120          O  
ATOM   1689  CB  LYS A 109      19.283 -27.139  11.199  1.00  3.790          C  
ATOM   1690  CG  LYS A 109      20.798 -26.990  11.228  1.00  3.790          C  
ATOM   1691  CD  LYS A 109      21.219 -25.755  12.021  1.00  3.790          C  
ATOM   1692  CE  LYS A 109      22.739 -25.602  12.059  1.00  3.790          C  
ATOM   1693  NZ  LYS A 109      23.158 -24.380  12.805  1.00  3.790          N  
ATOM   1694  H   LYS A 109      19.389 -27.296   8.632  1.00  3.500          H  
ATOM   1695  HA  LYS A 109      19.355 -29.221  10.717  1.00  3.140          H  
ATOM   1696 1HB  LYS A 109      18.855 -26.226  10.774  1.00  4.550          H  
ATOM   1697 2HB  LYS A 109      18.931 -27.212  12.229  1.00  4.550          H  
ATOM   1698 1HG  LYS A 109      21.237 -27.880  11.683  1.00  4.550          H  
ATOM   1699 2HG  LYS A 109      21.170 -26.909  10.209  1.00  4.550          H  
ATOM   1700 1HD  LYS A 109      20.785 -24.865  11.561  1.00  4.550          H  
ATOM   1701 2HD  LYS A 109      20.846 -25.833  13.043  1.00  4.550          H  
ATOM   1702 1HE  LYS A 109      23.173 -26.476  12.543  1.00  4.550          H  
ATOM   1703 2HE  LYS A 109      23.117 -25.539  11.039  1.00  4.550          H  
ATOM   1704 1HZ  LYS A 109      24.167 -24.315  12.807  1.00  4.550          H  
ATOM   1705 2HZ  LYS A 109      22.771 -23.560  12.357  1.00  4.550          H  
ATOM   1706 3HZ  LYS A 109      22.823 -24.432  13.757  1.00  4.550          H  
ATOM   1707  N   GLU A 110      16.443 -27.886  10.106  1.00  2.600          N  
ATOM   1708  CA  GLU A 110      15.031 -28.011  10.367  1.00  2.550          C  
ATOM   1709  C   GLU A 110      14.491 -29.404  10.018  1.00  2.420          C  
ATOM   1710  O   GLU A 110      13.459 -29.822  10.556  1.00  2.340          O  
ATOM   1711  CB  GLU A 110      14.311 -26.892   9.644  1.00  3.590          C  
ATOM   1712  CG  GLU A 110      14.707 -25.485  10.174  1.00  3.590          C  
ATOM   1713  CD  GLU A 110      15.997 -24.942   9.601  1.00  3.590          C  
ATOM   1714  OE1 GLU A 110      16.571 -25.603   8.768  1.00  3.590          O  
ATOM   1715  OE2 GLU A 110      16.414 -23.888  10.005  1.00  3.590          O  
ATOM   1716  H   GLU A 110      16.761 -27.198   9.417  1.00  3.120          H  
ATOM   1717  HA  GLU A 110      14.873 -27.856  11.432  1.00  3.060          H  
ATOM   1718 1HB  GLU A 110      14.508 -26.951   8.581  1.00  4.310          H  
ATOM   1719 2HB  GLU A 110      13.242 -27.013   9.787  1.00  4.310          H  
ATOM   1720 1HG  GLU A 110      13.929 -24.797   9.937  1.00  4.310          H  
ATOM   1721 2HG  GLU A 110      14.793 -25.533  11.257  1.00  4.310          H  
ATOM   1722  N   ASP A 111      15.180 -30.133   9.124  1.00  2.510          N  
ATOM   1723  CA  ASP A 111      14.754 -31.469   8.766  1.00  2.490          C  
ATOM   1724  C   ASP A 111      15.196 -32.347   9.911  1.00  2.140          C  
ATOM   1725  O   ASP A 111      14.424 -33.154  10.424  1.00  2.100          O  
ATOM   1726  CB  ASP A 111      15.381 -31.924   7.452  1.00  3.490          C  
ATOM   1727  CG  ASP A 111      14.760 -33.216   6.865  1.00  3.490          C  
ATOM   1728  OD1 ASP A 111      13.608 -33.180   6.490  1.00  3.490          O  
ATOM   1729  OD2 ASP A 111      15.451 -34.207   6.785  1.00  3.490          O  
ATOM   1730  H   ASP A 111      16.049 -29.789   8.725  1.00  3.010          H  
ATOM   1731  HA  ASP A 111      13.668 -31.501   8.682  1.00  2.990          H  
ATOM   1732 1HB  ASP A 111      15.278 -31.120   6.736  1.00  4.190          H  
ATOM   1733 2HB  ASP A 111      16.449 -32.086   7.603  1.00  4.190          H  
ATOM   1734  N   ALA A 112      16.434 -32.123  10.376  1.00  1.970          N  
ATOM   1735  CA  ALA A 112      16.958 -32.903  11.486  1.00  1.700          C  
ATOM   1736  C   ALA A 112      16.054 -32.740  12.699  1.00  1.510          C  
ATOM   1737  O   ALA A 112      15.826 -33.701  13.435  1.00  1.420          O  
ATOM   1738  CB  ALA A 112      18.370 -32.474  11.830  1.00  2.490          C  
ATOM   1739  H   ALA A 112      17.029 -31.440   9.895  1.00  2.360          H  
ATOM   1740  HA  ALA A 112      16.964 -33.949  11.197  1.00  2.040          H  
ATOM   1741 1HB  ALA A 112      18.743 -33.081  12.651  1.00  2.990          H  
ATOM   1742 2HB  ALA A 112      19.007 -32.603  10.957  1.00  2.990          H  
ATOM   1743 3HB  ALA A 112      18.373 -31.432  12.127  1.00  2.990          H  
ATOM   1744  N   TRP A 113      15.520 -31.534  12.900  1.00  1.560          N  
ATOM   1745  CA  TRP A 113      14.621 -31.317  14.017  1.00  1.450          C  
ATOM   1746  C   TRP A 113      13.333 -32.091  13.842  1.00  1.440          C  
ATOM   1747  O   TRP A 113      12.893 -32.770  14.773  1.00  1.390          O  
ATOM   1748  CB  TRP A 113      14.324 -29.836  14.212  1.00  2.070          C  
ATOM   1749  CG  TRP A 113      15.416 -29.143  14.903  1.00  2.070          C  
ATOM   1750  CD1 TRP A 113      16.275 -28.192  14.423  1.00  2.070          C  
ATOM   1751  CD2 TRP A 113      15.792 -29.371  16.266  1.00  2.070          C  
ATOM   1752  NE1 TRP A 113      17.154 -27.824  15.403  1.00  2.070          N  
ATOM   1753  CE2 TRP A 113      16.873 -28.541  16.535  1.00  2.070          C  
ATOM   1754  CE3 TRP A 113      15.302 -30.213  17.273  1.00  2.070          C  
ATOM   1755  CZ2 TRP A 113      17.477 -28.527  17.757  1.00  2.070          C  
ATOM   1756  CZ3 TRP A 113      15.909 -30.195  18.490  1.00  2.070          C  
ATOM   1757  CH2 TRP A 113      16.972 -29.370  18.721  1.00  2.070          C  
ATOM   1758  H   TRP A 113      15.791 -30.765  12.282  1.00  1.870          H  
ATOM   1759  HA  TRP A 113      15.115 -31.685  14.910  1.00  1.740          H  
ATOM   1760 1HB  TRP A 113      14.166 -29.367  13.244  1.00  2.490          H  
ATOM   1761 2HB  TRP A 113      13.410 -29.713  14.789  1.00  2.490          H  
ATOM   1762  HD1 TRP A 113      16.265 -27.789  13.413  1.00  2.490          H  
ATOM   1763  HE1 TRP A 113      17.893 -27.140  15.313  1.00  2.490          H  
ATOM   1764  HE3 TRP A 113      14.458 -30.871  17.086  1.00  2.490          H  
ATOM   1765  HZ2 TRP A 113      18.325 -27.880  17.978  1.00  2.490          H  
ATOM   1766  HZ3 TRP A 113      15.522 -30.855  19.264  1.00  2.490          H  
ATOM   1767  HH2 TRP A 113      17.435 -29.369  19.680  1.00  2.490          H  
ATOM   1768  N   ALA A 114      12.755 -32.073  12.635  1.00  1.570          N  
ATOM   1769  CA  ALA A 114      11.539 -32.840  12.411  1.00  1.660          C  
ATOM   1770  C   ALA A 114      11.804 -34.323  12.679  1.00  1.600          C  
ATOM   1771  O   ALA A 114      10.960 -35.015  13.251  1.00  1.710          O  
ATOM   1772  CB  ALA A 114      11.037 -32.656  10.994  1.00  2.290          C  
ATOM   1773  H   ALA A 114      13.127 -31.469  11.891  1.00  1.880          H  
ATOM   1774  HA  ALA A 114      10.780 -32.489  13.110  1.00  1.990          H  
ATOM   1775 1HB  ALA A 114      10.132 -33.230  10.879  1.00  2.750          H  
ATOM   1776 2HB  ALA A 114      10.836 -31.609  10.795  1.00  2.750          H  
ATOM   1777 3HB  ALA A 114      11.794 -33.012  10.293  1.00  2.750          H  
ATOM   1778  N   ILE A 115      12.995 -34.797  12.304  1.00  1.540          N  
ATOM   1779  CA  ILE A 115      13.383 -36.184  12.518  1.00  1.520          C  
ATOM   1780  C   ILE A 115      13.491 -36.497  14.002  1.00  1.380          C  
ATOM   1781  O   ILE A 115      12.973 -37.524  14.440  1.00  1.370          O  
ATOM   1782  CB  ILE A 115      14.705 -36.511  11.803  1.00  2.140          C  
ATOM   1783  CG1 ILE A 115      14.464 -36.455  10.272  1.00  2.140          C  
ATOM   1784  CG2 ILE A 115      15.220 -37.906  12.259  1.00  2.140          C  
ATOM   1785  CD1 ILE A 115      15.720 -36.427   9.429  1.00  2.140          C  
ATOM   1786  H   ILE A 115      13.625 -34.161  11.805  1.00  1.850          H  
ATOM   1787  HA  ILE A 115      12.612 -36.822  12.095  1.00  1.820          H  
ATOM   1788  HB  ILE A 115      15.443 -35.760  12.042  1.00  2.560          H  
ATOM   1789 1HG1 ILE A 115      13.879 -37.323   9.984  1.00  2.560          H  
ATOM   1790 2HG1 ILE A 115      13.886 -35.563  10.039  1.00  2.560          H  
ATOM   1791 1HG2 ILE A 115      16.150 -38.140  11.758  1.00  2.560          H  
ATOM   1792 2HG2 ILE A 115      15.398 -37.916  13.333  1.00  2.560          H  
ATOM   1793 3HG2 ILE A 115      14.474 -38.667  12.016  1.00  2.560          H  
ATOM   1794 1HD1 ILE A 115      15.437 -36.380   8.372  1.00  2.560          H  
ATOM   1795 2HD1 ILE A 115      16.302 -35.547   9.672  1.00  2.560          H  
ATOM   1796 3HD1 ILE A 115      16.315 -37.313   9.600  1.00  2.560          H  
ATOM   1797  N   LYS A 116      14.165 -35.636  14.777  1.00  1.320          N  
ATOM   1798  CA  LYS A 116      14.307 -35.853  16.216  1.00  1.260          C  
ATOM   1799  C   LYS A 116      12.949 -35.913  16.899  1.00  1.160          C  
ATOM   1800  O   LYS A 116      12.733 -36.747  17.791  1.00  1.160          O  
ATOM   1801  CB  LYS A 116      15.125 -34.723  16.856  1.00  1.790          C  
ATOM   1802  CG  LYS A 116      16.620 -34.722  16.542  1.00  1.790          C  
ATOM   1803  CD  LYS A 116      17.304 -33.502  17.182  1.00  1.790          C  
ATOM   1804  CE  LYS A 116      18.786 -33.409  16.834  1.00  1.790          C  
ATOM   1805  NZ  LYS A 116      19.584 -34.542  17.409  1.00  1.790          N  
ATOM   1806  H   LYS A 116      14.614 -34.828  14.335  1.00  1.580          H  
ATOM   1807  HA  LYS A 116      14.811 -36.805  16.376  1.00  1.510          H  
ATOM   1808 1HB  LYS A 116      14.725 -33.765  16.514  1.00  2.150          H  
ATOM   1809 2HB  LYS A 116      15.004 -34.755  17.938  1.00  2.150          H  
ATOM   1810 1HG  LYS A 116      17.056 -35.636  16.938  1.00  2.150          H  
ATOM   1811 2HG  LYS A 116      16.773 -34.708  15.469  1.00  2.150          H  
ATOM   1812 1HD  LYS A 116      16.824 -32.605  16.804  1.00  2.150          H  
ATOM   1813 2HD  LYS A 116      17.186 -33.526  18.267  1.00  2.150          H  
ATOM   1814 1HE  LYS A 116      18.894 -33.412  15.750  1.00  2.150          H  
ATOM   1815 2HE  LYS A 116      19.176 -32.468  17.225  1.00  2.150          H  
ATOM   1816 1HZ  LYS A 116      20.557 -34.430  17.154  1.00  2.150          H  
ATOM   1817 2HZ  LYS A 116      19.499 -34.540  18.417  1.00  2.150          H  
ATOM   1818 3HZ  LYS A 116      19.245 -35.419  17.047  1.00  2.150          H  
ATOM   1819  N   PHE A 117      12.042 -35.031  16.466  1.00  1.130          N  
ATOM   1820  CA  PHE A 117      10.696 -34.965  16.993  1.00  1.070          C  
ATOM   1821  C   PHE A 117       9.904 -36.198  16.635  1.00  1.120          C  
ATOM   1822  O   PHE A 117       9.252 -36.795  17.497  1.00  1.140          O  
ATOM   1823  CB  PHE A 117       9.970 -33.766  16.427  1.00  1.520          C  
ATOM   1824  CG  PHE A 117      10.214 -32.485  17.085  1.00  1.520          C  
ATOM   1825  CD1 PHE A 117      11.474 -32.018  17.428  1.00  1.520          C  
ATOM   1826  CD2 PHE A 117       9.140 -31.720  17.388  1.00  1.520          C  
ATOM   1827  CE1 PHE A 117      11.584 -30.823  18.062  1.00  1.520          C  
ATOM   1828  CE2 PHE A 117       9.279 -30.555  18.020  1.00  1.520          C  
ATOM   1829  CZ  PHE A 117      10.456 -30.117  18.348  1.00  1.520          C  
ATOM   1830  H   PHE A 117      12.323 -34.355  15.746  1.00  1.360          H  
ATOM   1831  HA  PHE A 117      10.749 -34.879  18.077  1.00  1.280          H  
ATOM   1832 1HB  PHE A 117      10.265 -33.656  15.390  1.00  1.830          H  
ATOM   1833 2HB  PHE A 117       8.905 -33.961  16.447  1.00  1.830          H  
ATOM   1834  HD1 PHE A 117      12.366 -32.590  17.208  1.00  1.830          H  
ATOM   1835  HD2 PHE A 117       8.159 -32.070  17.131  1.00  1.830          H  
ATOM   1836  HE1 PHE A 117      12.553 -30.437  18.360  1.00  1.830          H  
ATOM   1837  HE2 PHE A 117       8.428 -29.968  18.292  1.00  1.830          H  
ATOM   1838  HZ  PHE A 117      10.494 -29.205  18.854  1.00  1.830          H  
ATOM   1839  N   LEU A 118       9.988 -36.626  15.373  1.00  1.220          N  
ATOM   1840  CA  LEU A 118       9.269 -37.808  14.969  1.00  1.300          C  
ATOM   1841  C   LEU A 118       9.792 -39.012  15.702  1.00  1.190          C  
ATOM   1842  O   LEU A 118       9.014 -39.816  16.192  1.00  1.200          O  
ATOM   1843  CB  LEU A 118       9.381 -38.081  13.465  1.00  1.790          C  
ATOM   1844  CG  LEU A 118       8.650 -39.399  12.952  1.00  1.790          C  
ATOM   1845  CD1 LEU A 118       7.131 -39.330  13.230  1.00  1.790          C  
ATOM   1846  CD2 LEU A 118       8.907 -39.573  11.466  1.00  1.790          C  
ATOM   1847  H   LEU A 118      10.522 -36.104  14.675  1.00  1.460          H  
ATOM   1848  HA  LEU A 118       8.225 -37.661  15.226  1.00  1.560          H  
ATOM   1849 1HB  LEU A 118       8.967 -37.227  12.925  1.00  2.150          H  
ATOM   1850 2HB  LEU A 118      10.443 -38.160  13.211  1.00  2.150          H  
ATOM   1851  HG  LEU A 118       9.052 -40.262  13.484  1.00  2.150          H  
ATOM   1852 1HD1 LEU A 118       6.660 -40.243  12.874  1.00  2.150          H  
ATOM   1853 2HD1 LEU A 118       6.934 -39.231  14.293  1.00  2.150          H  
ATOM   1854 3HD1 LEU A 118       6.705 -38.471  12.704  1.00  2.150          H  
ATOM   1855 1HD2 LEU A 118       8.426 -40.487  11.122  1.00  2.150          H  
ATOM   1856 2HD2 LEU A 118       8.498 -38.714  10.911  1.00  2.150          H  
ATOM   1857 3HD2 LEU A 118       9.979 -39.640  11.288  1.00  2.150          H  
ATOM   1858  N   ASN A 119      11.108 -39.175  15.802  1.00  1.170          N  
ATOM   1859  CA  ASN A 119      11.591 -40.372  16.453  1.00  1.200          C  
ATOM   1860  C   ASN A 119      11.096 -40.479  17.888  1.00  1.120          C  
ATOM   1861  O   ASN A 119      10.606 -41.540  18.284  1.00  1.180          O  
ATOM   1862  CB  ASN A 119      13.104 -40.426  16.411  1.00  1.670          C  
ATOM   1863  CG  ASN A 119      13.649 -40.771  15.047  1.00  1.670          C  
ATOM   1864  OD1 ASN A 119      12.944 -41.295  14.176  1.00  1.670          O  
ATOM   1865  ND2 ASN A 119      14.911 -40.504  14.852  1.00  1.670          N  
ATOM   1866  H   ASN A 119      11.758 -38.504  15.389  1.00  1.400          H  
ATOM   1867  HA  ASN A 119      11.199 -41.234  15.913  1.00  1.440          H  
ATOM   1868 1HB  ASN A 119      13.499 -39.448  16.701  1.00  2.000          H  
ATOM   1869 2HB  ASN A 119      13.463 -41.155  17.136  1.00  2.000          H  
ATOM   1870 1HD2 ASN A 119      15.337 -40.731  13.976  1.00  2.000          H  
ATOM   1871 2HD2 ASN A 119      15.454 -40.085  15.578  1.00  2.000          H  
ATOM   1872  N   ILE A 120      11.111 -39.389  18.657  1.00  1.070          N  
ATOM   1873  CA  ILE A 120      10.616 -39.557  20.012  1.00  1.130          C  
ATOM   1874  C   ILE A 120       9.104 -39.768  20.038  1.00  1.010          C  
ATOM   1875  O   ILE A 120       8.608 -40.581  20.808  1.00  1.080          O  
ATOM   1876  CB  ILE A 120      11.066 -38.413  20.964  1.00  1.560          C  
ATOM   1877  CG1 ILE A 120      10.704 -38.761  22.461  1.00  1.560          C  
ATOM   1878  CG2 ILE A 120      10.467 -37.056  20.556  1.00  1.560          C  
ATOM   1879  CD1 ILE A 120      11.402 -39.982  23.066  1.00  1.560          C  
ATOM   1880  H   ILE A 120      11.506 -38.502  18.317  1.00  1.280          H  
ATOM   1881  HA  ILE A 120      11.069 -40.468  20.388  1.00  1.360          H  
ATOM   1882  HB  ILE A 120      12.150 -38.331  20.916  1.00  1.870          H  
ATOM   1883 1HG1 ILE A 120      10.958 -37.896  23.074  1.00  1.870          H  
ATOM   1884 2HG1 ILE A 120       9.646 -38.932  22.533  1.00  1.870          H  
ATOM   1885 1HG2 ILE A 120      10.802 -36.288  21.220  1.00  1.870          H  
ATOM   1886 2HG2 ILE A 120      10.774 -36.821  19.548  1.00  1.870          H  
ATOM   1887 3HG2 ILE A 120       9.422 -37.090  20.594  1.00  1.870          H  
ATOM   1888 1HD1 ILE A 120      11.074 -40.100  24.100  1.00  1.870          H  
ATOM   1889 2HD1 ILE A 120      11.145 -40.886  22.519  1.00  1.870          H  
ATOM   1890 3HD1 ILE A 120      12.480 -39.835  23.042  1.00  1.870          H  
ATOM   1891  N   LEU A 121       8.364 -39.067  19.189  1.00  0.910          N  
ATOM   1892  CA  LEU A 121       6.920 -39.180  19.162  1.00  0.860          C  
ATOM   1893  C   LEU A 121       6.488 -40.595  18.757  1.00  0.820          C  
ATOM   1894  O   LEU A 121       5.646 -41.220  19.408  1.00  0.910          O  
ATOM   1895  CB  LEU A 121       6.409 -38.145  18.145  1.00  1.220          C  
ATOM   1896  CG  LEU A 121       4.900 -38.006  17.874  1.00  1.220          C  
ATOM   1897  CD1 LEU A 121       4.163 -37.535  19.155  1.00  1.220          C  
ATOM   1898  CD2 LEU A 121       4.710 -37.041  16.677  1.00  1.220          C  
ATOM   1899  H   LEU A 121       8.804 -38.398  18.549  1.00  1.090          H  
ATOM   1900  HA  LEU A 121       6.536 -38.962  20.150  1.00  1.030          H  
ATOM   1901 1HB  LEU A 121       6.778 -37.181  18.462  1.00  1.470          H  
ATOM   1902 2HB  LEU A 121       6.881 -38.368  17.191  1.00  1.470          H  
ATOM   1903  HG  LEU A 121       4.498 -38.963  17.602  1.00  1.470          H  
ATOM   1904 1HD1 LEU A 121       3.092 -37.451  18.950  1.00  1.470          H  
ATOM   1905 2HD1 LEU A 121       4.313 -38.255  19.955  1.00  1.470          H  
ATOM   1906 3HD1 LEU A 121       4.538 -36.566  19.473  1.00  1.470          H  
ATOM   1907 1HD2 LEU A 121       3.649 -36.952  16.446  1.00  1.470          H  
ATOM   1908 2HD2 LEU A 121       5.106 -36.068  16.897  1.00  1.470          H  
ATOM   1909 3HD2 LEU A 121       5.232 -37.447  15.810  1.00  1.470          H  
ATOM   1910  N   LEU A 122       7.084 -41.094  17.677  1.00  0.920          N  
ATOM   1911  CA  LEU A 122       6.807 -42.379  17.049  1.00  1.110          C  
ATOM   1912  C   LEU A 122       7.105 -43.560  17.969  1.00  1.270          C  
ATOM   1913  O   LEU A 122       6.435 -44.594  17.912  1.00  1.550          O  
ATOM   1914  CB  LEU A 122       7.605 -42.456  15.741  1.00  1.480          C  
ATOM   1915  CG  LEU A 122       7.349 -43.625  14.772  1.00  1.480          C  
ATOM   1916  CD1 LEU A 122       5.870 -43.631  14.306  1.00  1.480          C  
ATOM   1917  CD2 LEU A 122       8.278 -43.446  13.565  1.00  1.480          C  
ATOM   1918  H   LEU A 122       7.781 -40.518  17.221  1.00  1.100          H  
ATOM   1919  HA  LEU A 122       5.761 -42.403  16.806  1.00  1.330          H  
ATOM   1920 1HB  LEU A 122       7.416 -41.545  15.194  1.00  1.770          H  
ATOM   1921 2HB  LEU A 122       8.668 -42.469  16.002  1.00  1.770          H  
ATOM   1922  HG  LEU A 122       7.562 -44.575  15.269  1.00  1.770          H  
ATOM   1923 1HD1 LEU A 122       5.716 -44.454  13.609  1.00  1.770          H  
ATOM   1924 2HD1 LEU A 122       5.200 -43.764  15.154  1.00  1.770          H  
ATOM   1925 3HD1 LEU A 122       5.642 -42.689  13.809  1.00  1.770          H  
ATOM   1926 1HD2 LEU A 122       8.124 -44.264  12.861  1.00  1.770          H  
ATOM   1927 2HD2 LEU A 122       8.060 -42.502  13.071  1.00  1.770          H  
ATOM   1928 3HD2 LEU A 122       9.317 -43.446  13.902  1.00  1.770          H  
ATOM   1929  N   LEU A 123       8.130 -43.430  18.805  1.00  1.360          N  
ATOM   1930  CA  LEU A 123       8.507 -44.498  19.717  1.00  1.640          C  
ATOM   1931  C   LEU A 123       7.711 -44.556  21.022  1.00  1.550          C  
ATOM   1932  O   LEU A 123       7.955 -45.466  21.821  1.00  1.720          O  
ATOM   1933  CB  LEU A 123       9.993 -44.361  20.091  1.00  2.180          C  
ATOM   1934  CG  LEU A 123      11.049 -44.561  18.961  1.00  2.180          C  
ATOM   1935  CD1 LEU A 123      12.432 -44.187  19.517  1.00  2.180          C  
ATOM   1936  CD2 LEU A 123      11.049 -46.015  18.481  1.00  2.180          C  
ATOM   1937  H   LEU A 123       8.713 -42.588  18.760  1.00  1.630          H  
ATOM   1938  HA  LEU A 123       8.346 -45.438  19.202  1.00  1.970          H  
ATOM   1939 1HB  LEU A 123      10.135 -43.351  20.493  1.00  2.620          H  
ATOM   1940 2HB  LEU A 123      10.213 -45.072  20.883  1.00  2.620          H  
ATOM   1941  HG  LEU A 123      10.820 -43.914  18.122  1.00  2.620          H  
ATOM   1942 1HD1 LEU A 123      13.183 -44.310  18.739  1.00  2.620          H  
ATOM   1943 2HD1 LEU A 123      12.417 -43.144  19.844  1.00  2.620          H  
ATOM   1944 3HD1 LEU A 123      12.673 -44.831  20.362  1.00  2.620          H  
ATOM   1945 1HD2 LEU A 123      11.800 -46.133  17.701  1.00  2.620          H  
ATOM   1946 2HD2 LEU A 123      11.285 -46.674  19.316  1.00  2.620          H  
ATOM   1947 3HD2 LEU A 123      10.078 -46.279  18.076  1.00  2.620          H  
ATOM   1948  N   ILE A 124       6.795 -43.610  21.280  1.00  1.550          N  
ATOM   1949  CA  ILE A 124       6.061 -43.651  22.543  1.00  1.590          C  
ATOM   1950  C   ILE A 124       4.540 -43.888  22.370  1.00  1.250          C  
ATOM   1951  O   ILE A 124       3.798 -42.929  22.075  1.00  1.260          O  
ATOM   1952  CB  ILE A 124       6.314 -42.361  23.346  1.00  2.210          C  
ATOM   1953  CG1 ILE A 124       7.882 -42.153  23.586  1.00  2.210          C  
ATOM   1954  CG2 ILE A 124       5.530 -42.374  24.667  1.00  2.210          C  
ATOM   1955  CD1 ILE A 124       8.614 -43.220  24.390  1.00  2.210          C  
ATOM   1956  H   ILE A 124       6.594 -42.871  20.593  1.00  1.860          H  
ATOM   1957  HA  ILE A 124       6.487 -44.431  23.140  1.00  1.910          H  
ATOM   1958  HB  ILE A 124       5.981 -41.514  22.745  1.00  2.650          H  
ATOM   1959 1HG1 ILE A 124       8.364 -42.098  22.623  1.00  2.650          H  
ATOM   1960 2HG1 ILE A 124       8.032 -41.222  24.096  1.00  2.650          H  
ATOM   1961 1HG2 ILE A 124       5.706 -41.441  25.197  1.00  2.650          H  
ATOM   1962 2HG2 ILE A 124       4.482 -42.468  24.466  1.00  2.650          H  
ATOM   1963 3HG2 ILE A 124       5.849 -43.209  25.286  1.00  2.650          H  
ATOM   1964 1HD1 ILE A 124       9.664 -42.939  24.464  1.00  2.650          H  
ATOM   1965 2HD1 ILE A 124       8.194 -43.291  25.388  1.00  2.650          H  
ATOM   1966 3HD1 ILE A 124       8.550 -44.182  23.907  1.00  2.650          H  
ATOM   1967  N   PRO A 125       4.042 -45.119  22.699  1.00  1.100          N  
ATOM   1968  CA  PRO A 125       2.663 -45.581  22.577  1.00  1.080          C  
ATOM   1969  C   PRO A 125       1.645 -44.638  23.184  1.00  1.110          C  
ATOM   1970  O   PRO A 125       0.536 -44.513  22.669  1.00  1.190          O  
ATOM   1971  CB  PRO A 125       2.688 -46.903  23.349  1.00  1.620          C  
ATOM   1972  CG  PRO A 125       4.082 -47.412  23.164  1.00  1.620          C  
ATOM   1973  CD  PRO A 125       4.953 -46.184  23.211  1.00  1.620          C  
ATOM   1974  HA  PRO A 125       2.440 -45.774  21.525  1.00  1.300          H  
ATOM   1975 1HB  PRO A 125       2.427 -46.733  24.406  1.00  1.940          H  
ATOM   1976 2HB  PRO A 125       1.929 -47.586  22.940  1.00  1.940          H  
ATOM   1977 1HG  PRO A 125       4.330 -48.137  23.956  1.00  1.940          H  
ATOM   1978 2HG  PRO A 125       4.166 -47.951  22.207  1.00  1.940          H  
ATOM   1979 1HD  PRO A 125       5.284 -45.980  24.242  1.00  1.940          H  
ATOM   1980 2HD  PRO A 125       5.788 -46.366  22.518  1.00  1.940          H  
ATOM   1981  N   THR A 126       2.006 -43.948  24.267  1.00  1.250          N  
ATOM   1982  CA  THR A 126       1.093 -43.013  24.897  1.00  1.470          C  
ATOM   1983  C   THR A 126       0.389 -42.157  23.856  1.00  1.330          C  
ATOM   1984  O   THR A 126      -0.847 -42.083  23.810  1.00  1.430          O  
ATOM   1985  CB  THR A 126       1.838 -42.090  25.889  1.00  1.970          C  
ATOM   1986  OG1 THR A 126       2.459 -42.887  26.916  1.00  1.970          O  
ATOM   1987  CG2 THR A 126       0.863 -41.113  26.534  1.00  1.970          C  
ATOM   1988  H   THR A 126       2.904 -44.073  24.710  1.00  1.500          H  
ATOM   1989  HA  THR A 126       0.339 -43.579  25.444  1.00  1.760          H  
ATOM   1990  HB  THR A 126       2.598 -41.526  25.363  1.00  2.360          H  
ATOM   1991  HG1 THR A 126       3.082 -42.344  27.413  1.00  2.360          H  
ATOM   1992 1HG2 THR A 126       1.402 -40.474  27.230  1.00  2.360          H  
ATOM   1993 2HG2 THR A 126       0.390 -40.492  25.777  1.00  2.360          H  
ATOM   1994 3HG2 THR A 126       0.096 -41.668  27.071  1.00  2.360          H  
ATOM   1995  N   LEU A 127       1.183 -41.482  23.025  1.00  1.310          N  
ATOM   1996  CA  LEU A 127       0.595 -40.554  22.090  1.00  1.400          C  
ATOM   1997  C   LEU A 127       0.282 -41.256  20.786  1.00  1.360          C  
ATOM   1998  O   LEU A 127      -0.631 -40.859  20.068  1.00  1.540          O  
ATOM   1999  CB  LEU A 127       1.505 -39.331  21.890  1.00  1.920          C  
ATOM   2000  CG  LEU A 127       1.820 -38.466  23.203  1.00  1.920          C  
ATOM   2001  CD1 LEU A 127       2.767 -37.320  22.836  1.00  1.920          C  
ATOM   2002  CD2 LEU A 127       0.526 -37.903  23.829  1.00  1.920          C  
ATOM   2003  H   LEU A 127       2.187 -41.671  23.025  1.00  1.570          H  
ATOM   2004  HA  LEU A 127      -0.350 -40.205  22.495  1.00  1.680          H  
ATOM   2005 1HB  LEU A 127       2.452 -39.675  21.477  1.00  2.310          H  
ATOM   2006 2HB  LEU A 127       1.031 -38.664  21.157  1.00  2.310          H  
ATOM   2007  HG  LEU A 127       2.324 -39.097  23.932  1.00  2.310          H  
ATOM   2008 1HD1 LEU A 127       3.000 -36.737  23.730  1.00  2.310          H  
ATOM   2009 2HD1 LEU A 127       3.678 -37.720  22.414  1.00  2.310          H  
ATOM   2010 3HD1 LEU A 127       2.282 -36.671  22.100  1.00  2.310          H  
ATOM   2011 1HD2 LEU A 127       0.779 -37.319  24.714  1.00  2.310          H  
ATOM   2012 2HD2 LEU A 127       0.024 -37.266  23.112  1.00  2.310          H  
ATOM   2013 3HD2 LEU A 127      -0.144 -38.706  24.118  1.00  2.310          H  
ATOM   2014  N   GLN A 128       0.999 -42.332  20.458  1.00  1.270          N  
ATOM   2015  CA  GLN A 128       0.679 -42.992  19.192  1.00  1.460          C  
ATOM   2016  C   GLN A 128      -0.727 -43.586  19.230  1.00  1.540          C  
ATOM   2017  O   GLN A 128      -1.420 -43.609  18.210  1.00  1.840          O  
ATOM   2018  CB  GLN A 128       1.709 -44.059  18.836  1.00  1.970          C  
ATOM   2019  CG  GLN A 128       3.039 -43.482  18.483  1.00  1.970          C  
ATOM   2020  CD  GLN A 128       2.915 -42.598  17.276  1.00  1.970          C  
ATOM   2021  OE1 GLN A 128       2.340 -42.983  16.254  1.00  1.970          O  
ATOM   2022  NE2 GLN A 128       3.433 -41.404  17.386  1.00  1.970          N  
ATOM   2023  H   GLN A 128       1.766 -42.654  21.060  1.00  1.520          H  
ATOM   2024  HA  GLN A 128       0.681 -42.238  18.407  1.00  1.750          H  
ATOM   2025 1HB  GLN A 128       1.840 -44.723  19.667  1.00  2.360          H  
ATOM   2026 2HB  GLN A 128       1.352 -44.649  17.994  1.00  2.360          H  
ATOM   2027 1HG  GLN A 128       3.408 -42.878  19.316  1.00  2.360          H  
ATOM   2028 2HG  GLN A 128       3.746 -44.282  18.258  1.00  2.360          H  
ATOM   2029 1HE2 GLN A 128       3.375 -40.766  16.617  1.00  2.360          H  
ATOM   2030 2HE2 GLN A 128       3.912 -41.157  18.255  1.00  2.360          H  
ATOM   2031  N   SER A 129      -1.140 -44.067  20.403  1.00  1.400          N  
ATOM   2032  CA  SER A 129      -2.472 -44.608  20.606  1.00  1.600          C  
ATOM   2033  C   SER A 129      -3.505 -43.483  20.551  1.00  1.660          C  
ATOM   2034  O   SER A 129      -4.461 -43.533  19.766  1.00  1.980          O  
ATOM   2035  CB  SER A 129      -2.544 -45.314  21.942  1.00  2.160          C  
ATOM   2036  OG  SER A 129      -3.819 -45.844  22.166  1.00  2.160          O  
ATOM   2037  H   SER A 129      -0.490 -44.080  21.191  1.00  1.680          H  
ATOM   2038  HA  SER A 129      -2.685 -45.321  19.810  1.00  1.920          H  
ATOM   2039 1HB  SER A 129      -1.800 -46.110  21.971  1.00  2.590          H  
ATOM   2040 2HB  SER A 129      -2.290 -44.606  22.737  1.00  2.590          H  
ATOM   2041  HG  SER A 129      -3.782 -46.250  23.034  1.00  2.590          H  
ATOM   2042  N   GLU A 130      -3.274 -42.406  21.325  1.00  1.470          N  
ATOM   2043  CA  GLU A 130      -4.224 -41.295  21.378  1.00  1.610          C  
ATOM   2044  C   GLU A 130      -4.392 -40.649  20.007  1.00  1.870          C  
ATOM   2045  O   GLU A 130      -5.493 -40.228  19.635  1.00  2.260          O  
ATOM   2046  CB  GLU A 130      -3.725 -40.220  22.358  1.00  2.200          C  
ATOM   2047  CG  GLU A 130      -3.752 -40.595  23.841  1.00  2.200          C  
ATOM   2048  CD  GLU A 130      -5.121 -40.710  24.417  1.00  2.200          C  
ATOM   2049  OE1 GLU A 130      -5.899 -39.780  24.267  1.00  2.200          O  
ATOM   2050  OE2 GLU A 130      -5.393 -41.711  25.017  1.00  2.200          O  
ATOM   2051  H   GLU A 130      -2.469 -42.385  21.957  1.00  1.760          H  
ATOM   2052  HA  GLU A 130      -5.188 -41.674  21.711  1.00  1.930          H  
ATOM   2053 1HB  GLU A 130      -2.698 -39.960  22.105  1.00  2.640          H  
ATOM   2054 2HB  GLU A 130      -4.320 -39.316  22.233  1.00  2.640          H  
ATOM   2055 1HG  GLU A 130      -3.263 -41.557  23.956  1.00  2.640          H  
ATOM   2056 2HG  GLU A 130      -3.177 -39.860  24.404  1.00  2.640          H  
ATOM   2057  N   GLY A 131      -3.299 -40.609  19.250  1.00  1.810          N  
ATOM   2058  CA  GLY A 131      -3.216 -40.014  17.933  1.00  2.250          C  
ATOM   2059  C   GLY A 131      -3.432 -40.980  16.752  1.00  1.970          C  
ATOM   2060  O   GLY A 131      -3.041 -40.683  15.623  1.00  2.440          O  
ATOM   2061  H   GLY A 131      -2.420 -40.955  19.637  1.00  2.170          H  
ATOM   2062 1HA  GLY A 131      -3.953 -39.217  17.892  1.00  2.700          H  
ATOM   2063 2HA  GLY A 131      -2.240 -39.538  17.832  1.00  2.700          H  
ATOM   2064  N   HIS A 132      -3.982 -42.169  16.978  1.00  1.640          N  
ATOM   2065  CA  HIS A 132      -4.132 -43.126  15.877  1.00  1.880          C  
ATOM   2066  C   HIS A 132      -4.976 -42.619  14.687  1.00  1.550          C  
ATOM   2067  O   HIS A 132      -4.605 -42.784  13.516  1.00  1.820          O  
ATOM   2068  CB  HIS A 132      -4.716 -44.442  16.403  1.00  2.540          C  
ATOM   2069  CG  HIS A 132      -4.898 -45.505  15.347  1.00  2.540          C  
ATOM   2070  ND1 HIS A 132      -3.833 -46.162  14.765  1.00  2.540          N  
ATOM   2071  CD2 HIS A 132      -6.015 -46.028  14.784  1.00  2.540          C  
ATOM   2072  CE1 HIS A 132      -4.289 -47.038  13.886  1.00  2.540          C  
ATOM   2073  NE2 HIS A 132      -5.607 -46.978  13.881  1.00  2.540          N  
ATOM   2074  H   HIS A 132      -4.259 -42.447  17.928  1.00  1.970          H  
ATOM   2075  HA  HIS A 132      -3.140 -43.354  15.487  1.00  2.260          H  
ATOM   2076 1HB  HIS A 132      -4.051 -44.836  17.179  1.00  3.040          H  
ATOM   2077 2HB  HIS A 132      -5.671 -44.254  16.875  1.00  3.040          H  
ATOM   2078  HD1 HIS A 132      -2.881 -45.852  14.789  1.00  3.040          H  
ATOM   2079  HD2 HIS A 132      -7.075 -45.838  14.924  1.00  3.040          H  
ATOM   2080  HE1 HIS A 132      -3.601 -47.660  13.313  1.00  3.040          H  
ATOM   2081  N   ILE A 133      -6.129 -42.018  14.963  1.00  1.340          N  
ATOM   2082  CA  ILE A 133      -7.043 -41.634  13.888  1.00  1.090          C  
ATOM   2083  C   ILE A 133      -6.762 -40.226  13.372  1.00  1.080          C  
ATOM   2084  O   ILE A 133      -7.350 -39.238  13.825  1.00  1.520          O  
ATOM   2085  CB  ILE A 133      -8.495 -41.724  14.381  1.00  1.630          C  
ATOM   2086  CG1 ILE A 133      -8.809 -43.155  14.843  1.00  1.630          C  
ATOM   2087  CG2 ILE A 133      -9.508 -41.275  13.301  1.00  1.630          C  
ATOM   2088  CD1 ILE A 133      -8.717 -43.375  16.354  1.00  1.630          C  
ATOM   2089  H   ILE A 133      -6.372 -41.848  15.930  1.00  1.610          H  
ATOM   2090  HA  ILE A 133      -6.913 -42.332  13.060  1.00  1.310          H  
ATOM   2091  HB  ILE A 133      -8.587 -41.096  15.244  1.00  1.950          H  
ATOM   2092 1HG1 ILE A 133      -9.798 -43.401  14.548  1.00  1.950          H  
ATOM   2093 2HG1 ILE A 133      -8.121 -43.830  14.346  1.00  1.950          H  
ATOM   2094 1HG2 ILE A 133     -10.504 -41.352  13.721  1.00  1.950          H  
ATOM   2095 2HG2 ILE A 133      -9.337 -40.254  12.996  1.00  1.950          H  
ATOM   2096 3HG2 ILE A 133      -9.422 -41.905  12.442  1.00  1.950          H  
ATOM   2097 1HD1 ILE A 133      -8.969 -44.412  16.580  1.00  1.950          H  
ATOM   2098 2HD1 ILE A 133      -7.732 -43.166  16.724  1.00  1.950          H  
ATOM   2099 3HD1 ILE A 133      -9.430 -42.712  16.852  1.00  1.950          H  
ATOM   2100  N   ARG A 134      -5.850 -40.168  12.405  1.00  1.020          N  
ATOM   2101  CA  ARG A 134      -5.304 -38.914  11.861  1.00  0.940          C  
ATOM   2102  C   ARG A 134      -6.044 -38.288  10.651  1.00  0.840          C  
ATOM   2103  O   ARG A 134      -6.603 -39.003   9.818  1.00  0.930          O  
ATOM   2104  CB  ARG A 134      -3.859 -39.168  11.447  1.00  1.350          C  
ATOM   2105  CG  ARG A 134      -2.944 -39.607  12.600  1.00  1.350          C  
ATOM   2106  CD  ARG A 134      -1.575 -39.964  12.157  1.00  1.350          C  
ATOM   2107  NE  ARG A 134      -1.590 -41.145  11.273  1.00  1.350          N  
ATOM   2108  CZ  ARG A 134      -0.524 -41.673  10.623  1.00  1.350          C  
ATOM   2109  NH1 ARG A 134       0.670 -41.147  10.743  1.00  1.350          N  
ATOM   2110  NH2 ARG A 134      -0.691 -42.739   9.856  1.00  1.350          N  
ATOM   2111  H   ARG A 134      -5.459 -41.066  12.115  1.00  1.220          H  
ATOM   2112  HA  ARG A 134      -5.306 -38.195  12.668  1.00  1.130          H  
ATOM   2113 1HB  ARG A 134      -3.830 -39.923  10.669  1.00  1.620          H  
ATOM   2114 2HB  ARG A 134      -3.441 -38.252  11.030  1.00  1.620          H  
ATOM   2115 1HG  ARG A 134      -2.865 -38.804  13.330  1.00  1.620          H  
ATOM   2116 2HG  ARG A 134      -3.371 -40.480  13.085  1.00  1.620          H  
ATOM   2117 1HD  ARG A 134      -1.130 -39.130  11.637  1.00  1.620          H  
ATOM   2118 2HD  ARG A 134      -0.982 -40.206  13.040  1.00  1.620          H  
ATOM   2119  HE  ARG A 134      -2.484 -41.605  11.142  1.00  1.620          H  
ATOM   2120 1HH1 ARG A 134       0.812 -40.343  11.329  1.00  1.620          H  
ATOM   2121 2HH1 ARG A 134       1.449 -41.563  10.247  1.00  1.620          H  
ATOM   2122 1HH2 ARG A 134      -1.610 -43.154   9.762  1.00  1.620          H  
ATOM   2123 2HH2 ARG A 134       0.095 -43.142   9.367  1.00  1.620          H  
ATOM   2124  N   GLU A 135      -5.929 -36.947  10.538  1.00  0.770          N  
ATOM   2125  CA  GLU A 135      -6.368 -36.082   9.423  1.00  0.790          C  
ATOM   2126  C   GLU A 135      -7.823 -36.156   8.959  1.00  0.720          C  
ATOM   2127  O   GLU A 135      -8.083 -36.582   7.835  1.00  0.840          O  
ATOM   2128  CB  GLU A 135      -5.470 -36.268   8.197  1.00  1.100          C  
ATOM   2129  CG  GLU A 135      -4.022 -35.881   8.413  1.00  1.100          C  
ATOM   2130  CD  GLU A 135      -3.240 -35.863   7.135  1.00  1.100          C  
ATOM   2131  OE1 GLU A 135      -3.083 -36.895   6.535  1.00  1.100          O  
ATOM   2132  OE2 GLU A 135      -2.826 -34.798   6.744  1.00  1.100          O  
ATOM   2133  H   GLU A 135      -5.507 -36.472  11.330  1.00  0.920          H  
ATOM   2134  HA  GLU A 135      -6.213 -35.060   9.768  1.00  0.950          H  
ATOM   2135 1HB  GLU A 135      -5.495 -37.312   7.878  1.00  1.320          H  
ATOM   2136 2HB  GLU A 135      -5.853 -35.666   7.372  1.00  1.320          H  
ATOM   2137 1HG  GLU A 135      -3.983 -34.894   8.872  1.00  1.320          H  
ATOM   2138 2HG  GLU A 135      -3.570 -36.591   9.102  1.00  1.320          H  
ATOM   2139  N   PHE A 136      -8.770 -35.770   9.809  1.00  0.620          N  
ATOM   2140  CA  PHE A 136     -10.186 -35.854   9.434  1.00  0.630          C  
ATOM   2141  C   PHE A 136     -10.867 -34.526   9.070  1.00  0.620          C  
ATOM   2142  O   PHE A 136     -10.950 -33.641   9.927  1.00  0.670          O  
ATOM   2143  CB  PHE A 136     -10.975 -36.417  10.570  1.00  0.880          C  
ATOM   2144  CG  PHE A 136     -12.444 -36.508  10.289  1.00  0.880          C  
ATOM   2145  CD1 PHE A 136     -12.958 -37.507   9.518  1.00  0.880          C  
ATOM   2146  CD2 PHE A 136     -13.324 -35.571  10.819  1.00  0.880          C  
ATOM   2147  CE1 PHE A 136     -14.300 -37.567   9.308  1.00  0.880          C  
ATOM   2148  CE2 PHE A 136     -14.659 -35.651  10.612  1.00  0.880          C  
ATOM   2149  CZ  PHE A 136     -15.144 -36.646   9.862  1.00  0.880          C  
ATOM   2150  H   PHE A 136      -8.474 -35.389  10.715  1.00  0.740          H  
ATOM   2151  HA  PHE A 136     -10.262 -36.568   8.623  1.00  0.760          H  
ATOM   2152 1HB  PHE A 136     -10.603 -37.409  10.821  1.00  1.050          H  
ATOM   2153 2HB  PHE A 136     -10.821 -35.778  11.426  1.00  1.050          H  
ATOM   2154  HD1 PHE A 136     -12.300 -38.249   9.070  1.00  1.050          H  
ATOM   2155  HD2 PHE A 136     -12.928 -34.752  11.401  1.00  1.050          H  
ATOM   2156  HE1 PHE A 136     -14.721 -38.350   8.682  1.00  1.050          H  
ATOM   2157  HE2 PHE A 136     -15.330 -34.912  11.026  1.00  1.050          H  
ATOM   2158  HZ  PHE A 136     -16.205 -36.705   9.668  1.00  1.050          H  
ATOM   2159  N   PRO A 137     -11.294 -34.315   7.811  1.00  0.760          N  
ATOM   2160  CA  PRO A 137     -11.994 -33.138   7.344  1.00  0.830          C  
ATOM   2161  C   PRO A 137     -13.312 -32.948   8.042  1.00  0.740          C  
ATOM   2162  O   PRO A 137     -14.091 -33.899   8.192  1.00  0.830          O  
ATOM   2163  CB  PRO A 137     -12.223 -33.421   5.872  1.00  1.240          C  
ATOM   2164  CG  PRO A 137     -11.208 -34.425   5.529  1.00  1.240          C  
ATOM   2165  CD  PRO A 137     -11.023 -35.277   6.750  1.00  1.240          C  
ATOM   2166  HA  PRO A 137     -11.369 -32.254   7.476  1.00  1.000          H  
ATOM   2167 1HB  PRO A 137     -13.242 -33.729   5.707  1.00  1.490          H  
ATOM   2168 2HB  PRO A 137     -12.090 -32.493   5.294  1.00  1.490          H  
ATOM   2169 1HG  PRO A 137     -11.498 -35.001   4.641  1.00  1.490          H  
ATOM   2170 2HG  PRO A 137     -10.319 -33.877   5.293  1.00  1.490          H  
ATOM   2171 1HD  PRO A 137     -11.730 -36.124   6.782  1.00  1.490          H  
ATOM   2172 2HD  PRO A 137      -9.980 -35.596   6.739  1.00  1.490          H  
ATOM   2173  N   VAL A 138     -13.620 -31.701   8.322  1.00  0.830          N  
ATOM   2174  CA  VAL A 138     -14.870 -31.312   8.925  1.00  0.910          C  
ATOM   2175  C   VAL A 138     -15.485 -30.228   8.064  1.00  0.890          C  
ATOM   2176  O   VAL A 138     -14.772 -29.500   7.365  1.00  0.990          O  
ATOM   2177  CB  VAL A 138     -14.639 -30.807  10.377  1.00  1.240          C  
ATOM   2178  CG1 VAL A 138     -14.070 -31.889  11.187  1.00  1.240          C  
ATOM   2179  CG2 VAL A 138     -13.668 -29.614  10.441  1.00  1.240          C  
ATOM   2180  H   VAL A 138     -12.912 -30.992   8.138  1.00  1.000          H  
ATOM   2181  HA  VAL A 138     -15.543 -32.170   8.947  1.00  1.090          H  
ATOM   2182  HB  VAL A 138     -15.584 -30.527  10.799  1.00  1.490          H  
ATOM   2183 1HG1 VAL A 138     -13.934 -31.515  12.180  1.00  1.490          H  
ATOM   2184 2HG1 VAL A 138     -14.738 -32.727  11.192  1.00  1.490          H  
ATOM   2185 3HG1 VAL A 138     -13.110 -32.193  10.780  1.00  1.490          H  
ATOM   2186 1HG2 VAL A 138     -13.550 -29.304  11.478  1.00  1.490          H  
ATOM   2187 2HG2 VAL A 138     -12.723 -29.921  10.065  1.00  1.490          H  
ATOM   2188 3HG2 VAL A 138     -14.037 -28.779   9.858  1.00  1.490          H  
ATOM   2189  N   PHE A 139     -16.795 -30.088   8.146  1.00  0.850          N  
ATOM   2190  CA  PHE A 139     -17.488 -29.053   7.414  1.00  0.840          C  
ATOM   2191  C   PHE A 139     -18.775 -28.648   8.107  1.00  0.820          C  
ATOM   2192  O   PHE A 139     -19.432 -29.460   8.746  1.00  0.890          O  
ATOM   2193  CB  PHE A 139     -17.796 -29.576   6.008  1.00  1.180          C  
ATOM   2194  CG  PHE A 139     -18.585 -30.874   6.045  1.00  1.180          C  
ATOM   2195  CD1 PHE A 139     -19.971 -30.879   6.068  1.00  1.180          C  
ATOM   2196  CD2 PHE A 139     -17.921 -32.104   6.074  1.00  1.180          C  
ATOM   2197  CE1 PHE A 139     -20.669 -32.066   6.134  1.00  1.180          C  
ATOM   2198  CE2 PHE A 139     -18.627 -33.286   6.136  1.00  1.180          C  
ATOM   2199  CZ  PHE A 139     -19.994 -33.269   6.168  1.00  1.180          C  
ATOM   2200  H   PHE A 139     -17.337 -30.719   8.725  1.00  1.020          H  
ATOM   2201  HA  PHE A 139     -16.841 -28.183   7.351  1.00  1.010          H  
ATOM   2202 1HB  PHE A 139     -18.368 -28.830   5.456  1.00  1.420          H  
ATOM   2203 2HB  PHE A 139     -16.868 -29.751   5.477  1.00  1.420          H  
ATOM   2204  HD1 PHE A 139     -20.510 -29.930   6.054  1.00  1.420          H  
ATOM   2205  HD2 PHE A 139     -16.828 -32.130   6.058  1.00  1.420          H  
ATOM   2206  HE1 PHE A 139     -21.755 -32.048   6.163  1.00  1.420          H  
ATOM   2207  HE2 PHE A 139     -18.098 -34.241   6.172  1.00  1.420          H  
ATOM   2208  HZ  PHE A 139     -20.539 -34.208   6.230  1.00  1.420          H  
ATOM   2209  N   GLY A 140     -19.177 -27.406   7.910  1.00  0.820          N  
ATOM   2210  CA  GLY A 140     -20.418 -26.884   8.463  1.00  0.870          C  
ATOM   2211  C   GLY A 140     -20.606 -25.446   8.005  1.00  0.890          C  
ATOM   2212  O   GLY A 140     -19.995 -25.027   7.018  1.00  1.060          O  
ATOM   2213  H   GLY A 140     -18.539 -26.768   7.430  1.00  0.980          H  
ATOM   2214 1HA  GLY A 140     -21.258 -27.497   8.137  1.00  1.040          H  
ATOM   2215 2HA  GLY A 140     -20.380 -26.927   9.550  1.00  1.040          H  
ATOM   2216  N   GLU A 141     -21.504 -24.718   8.658  1.00  0.920          N  
ATOM   2217  CA  GLU A 141     -21.838 -23.354   8.260  1.00  0.990          C  
ATOM   2218  C   GLU A 141     -22.206 -22.502   9.462  1.00  0.940          C  
ATOM   2219  O   GLU A 141     -22.897 -22.975  10.369  1.00  0.960          O  
ATOM   2220  CB  GLU A 141     -23.003 -23.385   7.258  1.00  1.360          C  
ATOM   2221  CG  GLU A 141     -23.434 -22.029   6.702  1.00  1.360          C  
ATOM   2222  CD  GLU A 141     -24.506 -22.138   5.672  1.00  1.360          C  
ATOM   2223  OE1 GLU A 141     -24.889 -23.234   5.349  1.00  1.360          O  
ATOM   2224  OE2 GLU A 141     -24.949 -21.120   5.200  1.00  1.360          O  
ATOM   2225  H   GLU A 141     -21.978 -25.119   9.455  1.00  1.100          H  
ATOM   2226  HA  GLU A 141     -20.968 -22.900   7.784  1.00  1.190          H  
ATOM   2227 1HB  GLU A 141     -22.726 -24.011   6.410  1.00  1.630          H  
ATOM   2228 2HB  GLU A 141     -23.872 -23.840   7.730  1.00  1.630          H  
ATOM   2229 1HG  GLU A 141     -23.799 -21.403   7.511  1.00  1.630          H  
ATOM   2230 2HG  GLU A 141     -22.574 -21.540   6.262  1.00  1.630          H  
ATOM   2231  N   GLY A 142     -21.758 -21.247   9.459  1.00  0.940          N  
ATOM   2232  CA  GLY A 142     -22.084 -20.294  10.516  1.00  0.960          C  
ATOM   2233  C   GLY A 142     -21.420 -18.941  10.334  1.00  1.030          C  
ATOM   2234  O   GLY A 142     -20.520 -18.765   9.525  1.00  1.060          O  
ATOM   2235  H   GLY A 142     -21.192 -20.944   8.661  1.00  1.130          H  
ATOM   2236 1HA  GLY A 142     -23.166 -20.169  10.569  1.00  1.150          H  
ATOM   2237 2HA  GLY A 142     -21.765 -20.696  11.467  1.00  1.150          H  
ATOM   2238  N   GLU A 143     -21.889 -17.959  11.090  1.00  1.130          N  
ATOM   2239  CA  GLU A 143     -21.370 -16.589  11.026  1.00  1.310          C  
ATOM   2240  C   GLU A 143     -21.416 -16.008   9.601  1.00  1.390          C  
ATOM   2241  O   GLU A 143     -20.534 -15.254   9.204  1.00  1.530          O  
ATOM   2242  CB  GLU A 143     -19.932 -16.526  11.570  1.00  1.760          C  
ATOM   2243  CG  GLU A 143     -19.767 -17.045  13.008  1.00  1.760          C  
ATOM   2244  CD  GLU A 143     -20.493 -16.204  14.026  1.00  1.760          C  
ATOM   2245  OE1 GLU A 143     -20.955 -15.147  13.667  1.00  1.760          O  
ATOM   2246  OE2 GLU A 143     -20.590 -16.611  15.156  1.00  1.760          O  
ATOM   2247  H   GLU A 143     -22.621 -18.171  11.756  1.00  1.360          H  
ATOM   2248  HA  GLU A 143     -21.999 -15.958  11.655  1.00  1.570          H  
ATOM   2249 1HB  GLU A 143     -19.259 -17.094  10.927  1.00  2.110          H  
ATOM   2250 2HB  GLU A 143     -19.585 -15.490  11.556  1.00  2.110          H  
ATOM   2251 1HG  GLU A 143     -20.131 -18.071  13.065  1.00  2.110          H  
ATOM   2252 2HG  GLU A 143     -18.709 -17.054  13.255  1.00  2.110          H  
ATOM   2253  N   GLY A 144     -22.447 -16.380   8.830  1.00  1.390          N  
ATOM   2254  CA  GLY A 144     -22.657 -15.898   7.464  1.00  1.560          C  
ATOM   2255  C   GLY A 144     -21.857 -16.629   6.377  1.00  1.490          C  
ATOM   2256  O   GLY A 144     -21.999 -16.314   5.192  1.00  1.650          O  
ATOM   2257  H   GLY A 144     -23.148 -16.992   9.224  1.00  1.670          H  
ATOM   2258 1HA  GLY A 144     -23.719 -15.969   7.229  1.00  1.870          H  
ATOM   2259 2HA  GLY A 144     -22.406 -14.838   7.428  1.00  1.870          H  
ATOM   2260  N   VAL A 145     -21.016 -17.587   6.766  1.00  1.310          N  
ATOM   2261  CA  VAL A 145     -20.163 -18.315   5.828  1.00  1.310          C  
ATOM   2262  C   VAL A 145     -20.101 -19.828   5.974  1.00  1.110          C  
ATOM   2263  O   VAL A 145     -20.414 -20.402   7.019  1.00  1.060          O  
ATOM   2264  CB  VAL A 145     -18.728 -17.787   5.923  1.00  1.830          C  
ATOM   2265  CG1 VAL A 145     -18.664 -16.330   5.493  1.00  1.830          C  
ATOM   2266  CG2 VAL A 145     -18.268 -17.936   7.402  1.00  1.830          C  
ATOM   2267  H   VAL A 145     -20.948 -17.816   7.761  1.00  1.570          H  
ATOM   2268  HA  VAL A 145     -20.531 -18.103   4.825  1.00  1.570          H  
ATOM   2269  HB  VAL A 145     -18.088 -18.371   5.266  1.00  2.200          H  
ATOM   2270 1HG1 VAL A 145     -17.650 -15.985   5.544  1.00  2.200          H  
ATOM   2271 2HG1 VAL A 145     -19.015 -16.248   4.470  1.00  2.200          H  
ATOM   2272 3HG1 VAL A 145     -19.287 -15.717   6.135  1.00  2.200          H  
ATOM   2273 1HG2 VAL A 145     -17.280 -17.602   7.546  1.00  2.200          H  
ATOM   2274 2HG2 VAL A 145     -18.920 -17.352   8.051  1.00  2.200          H  
ATOM   2275 3HG2 VAL A 145     -18.323 -18.975   7.696  1.00  2.200          H  
ATOM   2276  N   LEU A 146     -19.600 -20.473   4.926  1.00  1.100          N  
ATOM   2277  CA  LEU A 146     -19.341 -21.901   4.978  1.00  0.990          C  
ATOM   2278  C   LEU A 146     -17.986 -22.106   5.670  1.00  0.860          C  
ATOM   2279  O   LEU A 146     -17.030 -21.383   5.365  1.00  0.850          O  
ATOM   2280  CB  LEU A 146     -19.271 -22.455   3.560  1.00  1.430          C  
ATOM   2281  CG  LEU A 146     -20.480 -22.313   2.645  1.00  1.430          C  
ATOM   2282  CD1 LEU A 146     -20.062 -22.795   1.240  1.00  1.430          C  
ATOM   2283  CD2 LEU A 146     -21.648 -23.143   3.183  1.00  1.430          C  
ATOM   2284  H   LEU A 146     -19.378 -19.955   4.085  1.00  1.320          H  
ATOM   2285  HA  LEU A 146     -20.115 -22.401   5.557  1.00  1.190          H  
ATOM   2286 1HB  LEU A 146     -18.407 -22.036   3.051  1.00  1.720          H  
ATOM   2287 2HB  LEU A 146     -19.141 -23.496   3.672  1.00  1.720          H  
ATOM   2288  HG  LEU A 146     -20.777 -21.268   2.579  1.00  1.720          H  
ATOM   2289 1HD1 LEU A 146     -20.903 -22.695   0.555  1.00  1.720          H  
ATOM   2290 2HD1 LEU A 146     -19.227 -22.185   0.881  1.00  1.720          H  
ATOM   2291 3HD1 LEU A 146     -19.754 -23.837   1.282  1.00  1.720          H  
ATOM   2292 1HD2 LEU A 146     -22.506 -23.045   2.518  1.00  1.720          H  
ATOM   2293 2HD2 LEU A 146     -21.358 -24.192   3.246  1.00  1.720          H  
ATOM   2294 3HD2 LEU A 146     -21.931 -22.793   4.170  1.00  1.720          H  
ATOM   2295  N   LEU A 147     -17.896 -23.092   6.569  1.00  0.850          N  
ATOM   2296  CA  LEU A 147     -16.668 -23.346   7.342  1.00  0.820          C  
ATOM   2297  C   LEU A 147     -16.097 -24.770   7.234  1.00  0.830          C  
ATOM   2298  O   LEU A 147     -16.808 -25.764   7.427  1.00  0.890          O  
ATOM   2299  CB  LEU A 147     -16.961 -23.019   8.821  1.00  1.160          C  
ATOM   2300  CG  LEU A 147     -17.323 -21.531   9.167  1.00  1.160          C  
ATOM   2301  CD1 LEU A 147     -17.822 -21.454  10.607  1.00  1.160          C  
ATOM   2302  CD2 LEU A 147     -16.066 -20.627   8.997  1.00  1.160          C  
ATOM   2303  H   LEU A 147     -18.718 -23.677   6.735  1.00  1.020          H  
ATOM   2304  HA  LEU A 147     -15.900 -22.673   6.973  1.00  0.980          H  
ATOM   2305 1HB  LEU A 147     -17.793 -23.642   9.146  1.00  1.390          H  
ATOM   2306 2HB  LEU A 147     -16.092 -23.274   9.400  1.00  1.390          H  
ATOM   2307  HG  LEU A 147     -18.123 -21.184   8.511  1.00  1.390          H  
ATOM   2308 1HD1 LEU A 147     -18.083 -20.418  10.846  1.00  1.390          H  
ATOM   2309 2HD1 LEU A 147     -18.704 -22.078  10.711  1.00  1.390          H  
ATOM   2310 3HD1 LEU A 147     -17.046 -21.801  11.290  1.00  1.390          H  
ATOM   2311 1HD2 LEU A 147     -16.323 -19.599   9.247  1.00  1.390          H  
ATOM   2312 2HD2 LEU A 147     -15.271 -20.972   9.659  1.00  1.390          H  
ATOM   2313 3HD2 LEU A 147     -15.717 -20.663   7.965  1.00  1.390          H  
ATOM   2314  N   VAL A 148     -14.794 -24.852   6.913  1.00  0.820          N  
ATOM   2315  CA  VAL A 148     -14.069 -26.129   6.725  1.00  0.850          C  
ATOM   2316  C   VAL A 148     -12.676 -26.177   7.370  1.00  0.860          C  
ATOM   2317  O   VAL A 148     -12.031 -25.151   7.612  1.00  0.840          O  
ATOM   2318  CB  VAL A 148     -13.978 -26.474   5.198  1.00  1.180          C  
ATOM   2319  CG1 VAL A 148     -13.145 -27.723   4.877  1.00  1.180          C  
ATOM   2320  CG2 VAL A 148     -15.322 -26.797   4.715  1.00  1.180          C  
ATOM   2321  H   VAL A 148     -14.304 -23.957   6.766  1.00  0.980          H  
ATOM   2322  HA  VAL A 148     -14.664 -26.915   7.193  1.00  1.020          H  
ATOM   2323  HB  VAL A 148     -13.560 -25.615   4.668  1.00  1.410          H  
ATOM   2324 1HG1 VAL A 148     -13.167 -27.890   3.803  1.00  1.410          H  
ATOM   2325 2HG1 VAL A 148     -12.135 -27.614   5.177  1.00  1.410          H  
ATOM   2326 3HG1 VAL A 148     -13.571 -28.585   5.382  1.00  1.410          H  
ATOM   2327 1HG2 VAL A 148     -15.283 -27.022   3.652  1.00  1.410          H  
ATOM   2328 2HG2 VAL A 148     -15.691 -27.653   5.251  1.00  1.410          H  
ATOM   2329 3HG2 VAL A 148     -15.967 -25.984   4.890  1.00  1.410          H  
ATOM   2330  N   GLY A 149     -12.237 -27.394   7.674  1.00  0.980          N  
ATOM   2331  CA  GLY A 149     -10.893 -27.611   8.198  1.00  1.040          C  
ATOM   2332  C   GLY A 149     -10.604 -29.094   8.392  1.00  0.900          C  
ATOM   2333  O   GLY A 149     -11.447 -29.935   8.104  1.00  1.060          O  
ATOM   2334  H   GLY A 149     -12.869 -28.182   7.482  1.00  1.180          H  
ATOM   2335 1HA  GLY A 149     -10.163 -27.184   7.513  1.00  1.250          H  
ATOM   2336 2HA  GLY A 149     -10.792 -27.084   9.142  1.00  1.250          H  
ATOM   2337  N   VAL A 150      -9.400 -29.427   8.842  1.00  0.740          N  
ATOM   2338  CA  VAL A 150      -9.015 -30.824   9.077  1.00  0.670          C  
ATOM   2339  C   VAL A 150      -8.497 -30.965  10.499  1.00  0.590          C  
ATOM   2340  O   VAL A 150      -7.617 -30.207  10.906  1.00  0.630          O  
ATOM   2341  CB  VAL A 150      -7.952 -31.292   8.046  1.00  0.970          C  
ATOM   2342  CG1 VAL A 150      -7.528 -32.734   8.325  1.00  0.970          C  
ATOM   2343  CG2 VAL A 150      -8.529 -31.210   6.623  1.00  0.970          C  
ATOM   2344  H   VAL A 150      -8.732 -28.694   9.051  1.00  0.890          H  
ATOM   2345  HA  VAL A 150      -9.893 -31.456   8.985  1.00  0.800          H  
ATOM   2346  HB  VAL A 150      -7.072 -30.658   8.131  1.00  1.160          H  
ATOM   2347 1HG1 VAL A 150      -6.779 -33.045   7.597  1.00  1.160          H  
ATOM   2348 2HG1 VAL A 150      -7.104 -32.816   9.325  1.00  1.160          H  
ATOM   2349 3HG1 VAL A 150      -8.391 -33.375   8.241  1.00  1.160          H  
ATOM   2350 1HG2 VAL A 150      -7.775 -31.531   5.908  1.00  1.160          H  
ATOM   2351 2HG2 VAL A 150      -9.387 -31.852   6.544  1.00  1.160          H  
ATOM   2352 3HG2 VAL A 150      -8.822 -30.191   6.397  1.00  1.160          H  
ATOM   2353  N   ILE A 151      -9.015 -31.940  11.236  1.00  0.570          N  
ATOM   2354  CA  ILE A 151      -8.603 -32.144  12.617  1.00  0.600          C  
ATOM   2355  C   ILE A 151      -7.406 -33.072  12.634  1.00  0.640          C  
ATOM   2356  O   ILE A 151      -7.447 -34.150  12.026  1.00  0.650          O  
ATOM   2357  CB  ILE A 151      -9.710 -32.804  13.453  1.00  0.830          C  
ATOM   2358  CG1 ILE A 151     -11.018 -32.047  13.319  1.00  0.830          C  
ATOM   2359  CG2 ILE A 151      -9.262 -32.843  14.937  1.00  0.830          C  
ATOM   2360  CD1 ILE A 151     -11.026 -30.642  13.723  1.00  0.830          C  
ATOM   2361  H   ILE A 151      -9.734 -32.537  10.818  1.00  0.680          H  
ATOM   2362  HA  ILE A 151      -8.302 -31.193  13.057  1.00  0.720          H  
ATOM   2363  HB  ILE A 151      -9.886 -33.815  13.094  1.00  0.990          H  
ATOM   2364 1HG1 ILE A 151     -11.314 -32.091  12.277  1.00  0.990          H  
ATOM   2365 2HG1 ILE A 151     -11.738 -32.556  13.893  1.00  0.990          H  
ATOM   2366 1HG2 ILE A 151     -10.002 -33.298  15.547  1.00  0.990          H  
ATOM   2367 2HG2 ILE A 151      -8.356 -33.412  15.034  1.00  0.990          H  
ATOM   2368 3HG2 ILE A 151      -9.074 -31.841  15.306  1.00  0.990          H  
ATOM   2369 1HD1 ILE A 151     -12.019 -30.232  13.549  1.00  0.990          H  
ATOM   2370 2HD1 ILE A 151     -10.774 -30.527  14.769  1.00  0.990          H  
ATOM   2371 3HD1 ILE A 151     -10.311 -30.111  13.118  1.00  0.990          H  
ATOM   2372  N   ASP A 152      -6.327 -32.679  13.331  1.00  0.740          N  
ATOM   2373  CA  ASP A 152      -5.146 -33.534  13.351  1.00  0.860          C  
ATOM   2374  C   ASP A 152      -5.570 -34.940  13.769  1.00  0.900          C  
ATOM   2375  O   ASP A 152      -5.404 -35.873  12.983  1.00  0.970          O  
ATOM   2376  CB  ASP A 152      -4.077 -33.004  14.312  1.00  1.160          C  
ATOM   2377  CG  ASP A 152      -3.385 -31.689  13.874  1.00  1.160          C  
ATOM   2378  OD1 ASP A 152      -3.510 -31.304  12.717  1.00  1.160          O  
ATOM   2379  OD2 ASP A 152      -2.670 -31.103  14.696  1.00  1.160          O  
ATOM   2380  H   ASP A 152      -6.331 -31.788  13.813  1.00  0.890          H  
ATOM   2381  HA  ASP A 152      -4.725 -33.581  12.347  1.00  1.030          H  
ATOM   2382 1HB  ASP A 152      -4.509 -32.882  15.281  1.00  1.390          H  
ATOM   2383 2HB  ASP A 152      -3.301 -33.761  14.416  1.00  1.390          H  
ATOM   2384  N   GLU A 153      -6.207 -35.100  14.952  1.00  0.910          N  
ATOM   2385  CA  GLU A 153      -6.736 -36.429  15.313  1.00  1.000          C  
ATOM   2386  C   GLU A 153      -8.140 -36.387  15.981  1.00  1.010          C  
ATOM   2387  O   GLU A 153      -8.487 -35.431  16.693  1.00  1.000          O  
ATOM   2388  CB  GLU A 153      -5.753 -37.198  16.207  1.00  1.360          C  
ATOM   2389  CG  GLU A 153      -4.313 -37.330  15.658  1.00  1.360          C  
ATOM   2390  CD  GLU A 153      -3.386 -36.244  16.082  1.00  1.360          C  
ATOM   2391  OE1 GLU A 153      -3.500 -35.810  17.192  1.00  1.360          O  
ATOM   2392  OE2 GLU A 153      -2.543 -35.862  15.307  1.00  1.360          O  
ATOM   2393  H   GLU A 153      -6.280 -34.310  15.599  1.00  1.090          H  
ATOM   2394  HA  GLU A 153      -6.844 -36.992  14.391  1.00  1.200          H  
ATOM   2395 1HB  GLU A 153      -5.708 -36.747  17.174  1.00  1.640          H  
ATOM   2396 2HB  GLU A 153      -6.128 -38.214  16.344  1.00  1.640          H  
ATOM   2397 1HG  GLU A 153      -3.905 -38.259  15.927  1.00  1.640          H  
ATOM   2398 2HG  GLU A 153      -4.354 -37.340  14.595  1.00  1.640          H  
ATOM   2399  N   LEU A 154      -8.926 -37.476  15.789  1.00  1.100          N  
ATOM   2400  CA  LEU A 154     -10.284 -37.622  16.381  1.00  1.210          C  
ATOM   2401  C   LEU A 154     -10.749 -38.992  16.839  1.00  1.490          C  
ATOM   2402  O   LEU A 154     -10.357 -40.016  16.294  1.00  1.790          O  
ATOM   2403  CB  LEU A 154     -11.368 -37.258  15.390  1.00  1.650          C  
ATOM   2404  CG  LEU A 154     -11.475 -35.913  14.927  1.00  1.650          C  
ATOM   2405  CD1 LEU A 154     -12.364 -35.932  13.841  1.00  1.650          C  
ATOM   2406  CD2 LEU A 154     -12.024 -35.025  16.002  1.00  1.650          C  
ATOM   2407  H   LEU A 154      -8.548 -38.222  15.189  1.00  1.320          H  
ATOM   2408  HA  LEU A 154     -10.324 -36.972  17.252  1.00  1.450          H  
ATOM   2409 1HB  LEU A 154     -11.196 -37.869  14.525  1.00  1.980          H  
ATOM   2410 2HB  LEU A 154     -12.335 -37.538  15.811  1.00  1.980          H  
ATOM   2411  HG  LEU A 154     -10.508 -35.564  14.583  1.00  1.980          H  
ATOM   2412 1HD1 LEU A 154     -12.422 -34.957  13.456  1.00  1.980          H  
ATOM   2413 2HD1 LEU A 154     -11.975 -36.596  13.108  1.00  1.980          H  
ATOM   2414 3HD1 LEU A 154     -13.340 -36.282  14.157  1.00  1.980          H  
ATOM   2415 1HD2 LEU A 154     -12.139 -34.020  15.647  1.00  1.980          H  
ATOM   2416 2HD2 LEU A 154     -12.980 -35.390  16.321  1.00  1.980          H  
ATOM   2417 3HD2 LEU A 154     -11.359 -35.025  16.824  1.00  1.980          H  
ATOM   2418  N   HIS A 155     -11.726 -38.989  17.744  1.00  1.550          N  
ATOM   2419  CA  HIS A 155     -12.434 -40.224  18.064  1.00  1.900          C  
ATOM   2420  C   HIS A 155     -13.880 -39.978  18.539  1.00  1.730          C  
ATOM   2421  O   HIS A 155     -14.158 -39.181  19.438  1.00  1.520          O  
ATOM   2422  CB  HIS A 155     -11.665 -41.038  19.114  1.00  2.520          C  
ATOM   2423  CG  HIS A 155     -12.266 -42.365  19.378  1.00  2.520          C  
ATOM   2424  ND1 HIS A 155     -13.394 -42.534  20.151  1.00  2.520          N  
ATOM   2425  CD2 HIS A 155     -11.908 -43.594  18.961  1.00  2.520          C  
ATOM   2426  CE1 HIS A 155     -13.704 -43.813  20.190  1.00  2.520          C  
ATOM   2427  NE2 HIS A 155     -12.815 -44.477  19.477  1.00  2.520          N  
ATOM   2428  H   HIS A 155     -11.960 -38.102  18.205  1.00  1.860          H  
ATOM   2429  HA  HIS A 155     -12.497 -40.835  17.168  1.00  2.280          H  
ATOM   2430 1HB  HIS A 155     -10.639 -41.189  18.776  1.00  3.020          H  
ATOM   2431 2HB  HIS A 155     -11.625 -40.497  20.053  1.00  3.020          H  
ATOM   2432  HD1 HIS A 155     -13.820 -41.831  20.731  1.00  3.020          H  
ATOM   2433  HD2 HIS A 155     -11.094 -43.954  18.334  1.00  3.020          H  
ATOM   2434  HE1 HIS A 155     -14.574 -44.155  20.748  1.00  3.020          H  
ATOM   2435  N   TYR A 156     -14.815 -40.717  17.949  1.00  1.980          N  
ATOM   2436  CA  TYR A 156     -16.230 -40.642  18.314  1.00  1.990          C  
ATOM   2437  C   TYR A 156     -16.687 -41.866  19.081  1.00  2.310          C  
ATOM   2438  O   TYR A 156     -16.436 -42.994  18.654  1.00  2.580          O  
ATOM   2439  CB  TYR A 156     -17.104 -40.553  17.054  1.00  2.780          C  
ATOM   2440  CG  TYR A 156     -17.191 -39.233  16.317  1.00  2.780          C  
ATOM   2441  CD1 TYR A 156     -16.164 -38.722  15.564  1.00  2.780          C  
ATOM   2442  CD2 TYR A 156     -18.383 -38.585  16.349  1.00  2.780          C  
ATOM   2443  CE1 TYR A 156     -16.356 -37.550  14.838  1.00  2.780          C  
ATOM   2444  CE2 TYR A 156     -18.581 -37.422  15.658  1.00  2.780          C  
ATOM   2445  CZ  TYR A 156     -17.594 -36.915  14.900  1.00  2.780          C  
ATOM   2446  OH  TYR A 156     -17.837 -35.786  14.191  1.00  2.780          O  
ATOM   2447  H   TYR A 156     -14.535 -41.362  17.222  1.00  2.380          H  
ATOM   2448  HA  TYR A 156     -16.394 -39.767  18.946  1.00  2.390          H  
ATOM   2449 1HB  TYR A 156     -16.757 -41.303  16.339  1.00  3.340          H  
ATOM   2450 2HB  TYR A 156     -18.124 -40.843  17.323  1.00  3.340          H  
ATOM   2451  HD1 TYR A 156     -15.227 -39.232  15.536  1.00  3.340          H  
ATOM   2452  HD2 TYR A 156     -19.190 -39.016  16.920  1.00  3.340          H  
ATOM   2453  HE1 TYR A 156     -15.553 -37.143  14.230  1.00  3.340          H  
ATOM   2454  HE2 TYR A 156     -19.545 -36.922  15.689  1.00  3.340          H  
ATOM   2455  HH  TYR A 156     -17.137 -35.658  13.556  1.00  3.340          H  
ATOM   2456  N   THR A 157     -17.432 -41.654  20.161  1.00  2.410          N  
ATOM   2457  CA  THR A 157     -18.003 -42.789  20.879  1.00  2.830          C  
ATOM   2458  C   THR A 157     -19.520 -42.811  20.906  1.00  3.100          C  
ATOM   2459  O   THR A 157     -20.201 -41.772  20.979  1.00  3.160          O  
ATOM   2460  CB  THR A 157     -17.485 -42.956  22.316  1.00  3.790          C  
ATOM   2461  OG1 THR A 157     -18.147 -44.100  22.899  1.00  3.790          O  
ATOM   2462  CG2 THR A 157     -17.748 -41.754  23.139  1.00  3.790          C  
ATOM   2463  H   THR A 157     -17.561 -40.696  20.508  1.00  2.890          H  
ATOM   2464  HA  THR A 157     -17.697 -43.694  20.354  1.00  3.400          H  
ATOM   2465  HB  THR A 157     -16.410 -43.146  22.293  1.00  4.550          H  
ATOM   2466  HG1 THR A 157     -17.653 -44.388  23.685  1.00  4.550          H  
ATOM   2467 1HG2 THR A 157     -17.379 -41.914  24.153  1.00  4.550          H  
ATOM   2468 2HG2 THR A 157     -17.233 -40.930  22.707  1.00  4.550          H  
ATOM   2469 3HG2 THR A 157     -18.800 -41.551  23.167  1.00  4.550          H  
ATOM   2470  N   ALA A 158     -20.027 -44.044  20.953  1.00  3.640          N  
ATOM   2471  CA  ALA A 158     -21.445 -44.382  21.030  1.00  3.890          C  
ATOM   2472  C   ALA A 158     -22.072 -43.802  22.289  1.00  3.890          C  
ATOM   2473  O   ALA A 158     -23.291 -43.711  22.397  1.00  3.890          O  
ATOM   2474  CB  ALA A 158     -21.630 -45.885  20.995  1.00  5.350          C  
ATOM   2475  H   ALA A 158     -19.358 -44.803  20.917  1.00  4.370          H  
ATOM   2476  HA  ALA A 158     -21.945 -43.941  20.166  1.00  4.670          H  
ATOM   2477 1HB  ALA A 158     -22.694 -46.118  21.028  1.00  6.420          H  
ATOM   2478 2HB  ALA A 158     -21.199 -46.279  20.076  1.00  6.420          H  
ATOM   2479 3HB  ALA A 158     -21.133 -46.331  21.855  1.00  6.420          H  
ATOM   2480  N   LYS A 159     -21.240 -43.496  23.279  1.00  3.890          N  
ATOM   2481  CA  LYS A 159     -21.694 -42.866  24.503  1.00  3.890          C  
ATOM   2482  C   LYS A 159     -22.281 -41.466  24.221  1.00  3.890          C  
ATOM   2483  O   LYS A 159     -23.246 -41.057  24.885  1.00  3.890          O  
ATOM   2484  CB  LYS A 159     -20.556 -42.763  25.523  1.00  5.450          C  
ATOM   2485  CG  LYS A 159     -20.959 -42.166  26.859  1.00  5.450          C  
ATOM   2486  CD  LYS A 159     -19.806 -42.187  27.860  1.00  5.450          C  
ATOM   2487  CE  LYS A 159     -20.243 -41.676  29.244  1.00  5.450          C  
ATOM   2488  NZ  LYS A 159     -20.594 -40.211  29.248  1.00  5.450          N  
ATOM   2489  H   LYS A 159     -20.245 -43.667  23.135  1.00  4.670          H  
ATOM   2490  HA  LYS A 159     -22.486 -43.480  24.932  1.00  4.670          H  
ATOM   2491 1HB  LYS A 159     -20.132 -43.752  25.701  1.00  6.540          H  
ATOM   2492 2HB  LYS A 159     -19.772 -42.139  25.133  1.00  6.540          H  
ATOM   2493 1HG  LYS A 159     -21.245 -41.134  26.700  1.00  6.540          H  
ATOM   2494 2HG  LYS A 159     -21.812 -42.709  27.266  1.00  6.540          H  
ATOM   2495 1HD  LYS A 159     -19.423 -43.202  27.957  1.00  6.540          H  
ATOM   2496 2HD  LYS A 159     -19.000 -41.547  27.490  1.00  6.540          H  
ATOM   2497 1HE  LYS A 159     -21.115 -42.244  29.564  1.00  6.540          H  
ATOM   2498 2HE  LYS A 159     -19.433 -41.843  29.952  1.00  6.540          H  
ATOM   2499 1HZ  LYS A 159     -20.869 -39.935  30.174  1.00  6.540          H  
ATOM   2500 2HZ  LYS A 159     -19.765 -39.643  28.964  1.00  6.540          H  
ATOM   2501 3HZ  LYS A 159     -21.368 -40.018  28.597  1.00  6.540          H  
ATOM   2502  N   GLY A 160     -21.667 -40.720  23.270  1.00  3.890          N  
ATOM   2503  CA  GLY A 160     -22.045 -39.339  22.953  1.00  3.760          C  
ATOM   2504  C   GLY A 160     -20.933 -38.314  23.157  1.00  3.190          C  
ATOM   2505  O   GLY A 160     -21.148 -37.113  23.005  1.00  3.080          O  
ATOM   2506  H   GLY A 160     -20.912 -41.124  22.710  1.00  4.670          H  
ATOM   2507 1HA  GLY A 160     -22.325 -39.286  21.924  1.00  4.510          H  
ATOM   2508 2HA  GLY A 160     -22.932 -39.058  23.500  1.00  4.510          H  
ATOM   2509  N   GLU A 161     -19.741 -38.765  23.498  1.00  2.980          N  
ATOM   2510  CA  GLU A 161     -18.626 -37.852  23.676  1.00  2.570          C  
ATOM   2511  C   GLU A 161     -17.724 -37.809  22.440  1.00  2.170          C  
ATOM   2512  O   GLU A 161     -17.501 -38.825  21.764  1.00  2.180          O  
ATOM   2513  CB  GLU A 161     -17.814 -38.298  24.895  1.00  3.760          C  
ATOM   2514  CG  GLU A 161     -18.579 -38.223  26.216  1.00  3.760          C  
ATOM   2515  CD  GLU A 161     -17.814 -38.770  27.396  1.00  3.760          C  
ATOM   2516  OE1 GLU A 161     -16.794 -39.376  27.194  1.00  3.760          O  
ATOM   2517  OE2 GLU A 161     -18.265 -38.574  28.510  1.00  3.760          O  
ATOM   2518  H   GLU A 161     -19.583 -39.749  23.633  1.00  3.580          H  
ATOM   2519  HA  GLU A 161     -19.011 -36.844  23.848  1.00  3.080          H  
ATOM   2520 1HB  GLU A 161     -17.484 -39.322  24.757  1.00  4.510          H  
ATOM   2521 2HB  GLU A 161     -16.924 -37.675  24.982  1.00  4.510          H  
ATOM   2522 1HG  GLU A 161     -18.824 -37.180  26.412  1.00  4.510          H  
ATOM   2523 2HG  GLU A 161     -19.519 -38.771  26.115  1.00  4.510          H  
ATOM   2524  N   LEU A 162     -17.194 -36.628  22.141  1.00  1.870          N  
ATOM   2525  CA  LEU A 162     -16.227 -36.496  21.055  1.00  1.580          C  
ATOM   2526  C   LEU A 162     -14.837 -36.090  21.539  1.00  1.400          C  
ATOM   2527  O   LEU A 162     -14.676 -35.117  22.285  1.00  1.520          O  
ATOM   2528  CB  LEU A 162     -16.742 -35.484  20.029  1.00  2.330          C  
ATOM   2529  CG  LEU A 162     -15.802 -35.082  18.874  1.00  2.330          C  
ATOM   2530  CD1 LEU A 162     -15.559 -36.254  17.992  1.00  2.330          C  
ATOM   2531  CD2 LEU A 162     -16.439 -33.970  18.080  1.00  2.330          C  
ATOM   2532  H   LEU A 162     -17.501 -35.799  22.665  1.00  2.240          H  
ATOM   2533  HA  LEU A 162     -16.134 -37.464  20.567  1.00  1.900          H  
ATOM   2534 1HB  LEU A 162     -17.590 -35.912  19.567  1.00  2.790          H  
ATOM   2535 2HB  LEU A 162     -17.077 -34.629  20.535  1.00  2.790          H  
ATOM   2536  HG  LEU A 162     -14.847 -34.743  19.266  1.00  2.790          H  
ATOM   2537 1HD1 LEU A 162     -14.920 -35.965  17.179  1.00  2.790          H  
ATOM   2538 2HD1 LEU A 162     -15.090 -37.053  18.535  1.00  2.790          H  
ATOM   2539 3HD1 LEU A 162     -16.505 -36.587  17.609  1.00  2.790          H  
ATOM   2540 1HD2 LEU A 162     -15.767 -33.696  17.272  1.00  2.790          H  
ATOM   2541 2HD2 LEU A 162     -17.392 -34.306  17.667  1.00  2.790          H  
ATOM   2542 3HD2 LEU A 162     -16.607 -33.104  18.719  1.00  2.790          H  
ATOM   2543  N   GLU A 163     -13.824 -36.834  21.106  1.00  1.300          N  
ATOM   2544  CA  GLU A 163     -12.455 -36.500  21.463  1.00  1.310          C  
ATOM   2545  C   GLU A 163     -11.744 -35.863  20.274  1.00  1.110          C  
ATOM   2546  O   GLU A 163     -11.824 -36.357  19.141  1.00  1.190          O  
ATOM   2547  CB  GLU A 163     -11.701 -37.752  21.905  1.00  1.830          C  
ATOM   2548  CG  GLU A 163     -12.265 -38.419  23.152  1.00  1.830          C  
ATOM   2549  CD  GLU A 163     -11.468 -39.620  23.582  1.00  1.830          C  
ATOM   2550  OE1 GLU A 163     -10.517 -39.943  22.913  1.00  1.830          O  
ATOM   2551  OE2 GLU A 163     -11.803 -40.209  24.582  1.00  1.830          O  
ATOM   2552  H   GLU A 163     -14.013 -37.650  20.516  1.00  1.560          H  
ATOM   2553  HA  GLU A 163     -12.460 -35.780  22.284  1.00  1.570          H  
ATOM   2554 1HB  GLU A 163     -11.722 -38.475  21.100  1.00  2.200          H  
ATOM   2555 2HB  GLU A 163     -10.659 -37.498  22.093  1.00  2.200          H  
ATOM   2556 1HG  GLU A 163     -12.285 -37.690  23.962  1.00  2.200          H  
ATOM   2557 2HG  GLU A 163     -13.293 -38.725  22.950  1.00  2.200          H  
ATOM   2558  N   LEU A 164     -11.008 -34.786  20.537  1.00  0.970          N  
ATOM   2559  CA  LEU A 164     -10.230 -34.116  19.500  1.00  0.810          C  
ATOM   2560  C   LEU A 164      -8.802 -33.904  19.940  1.00  0.710          C  
ATOM   2561  O   LEU A 164      -8.535 -33.819  21.139  1.00  0.740          O  
ATOM   2562  CB  LEU A 164     -10.805 -32.733  19.178  1.00  1.200          C  
ATOM   2563  CG  LEU A 164     -12.233 -32.643  18.715  1.00  1.200          C  
ATOM   2564  CD1 LEU A 164     -13.133 -32.389  19.884  1.00  1.200          C  
ATOM   2565  CD2 LEU A 164     -12.369 -31.526  17.734  1.00  1.200          C  
ATOM   2566  H   LEU A 164     -11.017 -34.406  21.493  1.00  1.160          H  
ATOM   2567  HA  LEU A 164     -10.206 -34.736  18.612  1.00  0.970          H  
ATOM   2568 1HB  LEU A 164     -10.745 -32.145  20.059  1.00  1.440          H  
ATOM   2569 2HB  LEU A 164     -10.175 -32.275  18.417  1.00  1.440          H  
ATOM   2570  HG  LEU A 164     -12.536 -33.574  18.270  1.00  1.440          H  
ATOM   2571 1HD1 LEU A 164     -14.144 -32.324  19.504  1.00  1.440          H  
ATOM   2572 2HD1 LEU A 164     -13.074 -33.182  20.615  1.00  1.440          H  
ATOM   2573 3HD1 LEU A 164     -12.870 -31.448  20.366  1.00  1.440          H  
ATOM   2574 1HD2 LEU A 164     -13.399 -31.475  17.442  1.00  1.440          H  
ATOM   2575 2HD2 LEU A 164     -12.088 -30.586  18.195  1.00  1.440          H  
ATOM   2576 3HD2 LEU A 164     -11.737 -31.712  16.868  1.00  1.440          H  
ATOM   2577  N   ALA A 165      -7.885 -33.791  18.989  1.00  0.670          N  
ATOM   2578  CA  ALA A 165      -6.523 -33.438  19.351  1.00  0.670          C  
ATOM   2579  C   ALA A 165      -5.801 -32.650  18.263  1.00  0.660          C  
ATOM   2580  O   ALA A 165      -6.099 -32.781  17.067  1.00  0.720          O  
ATOM   2581  CB  ALA A 165      -5.719 -34.689  19.679  1.00  0.940          C  
ATOM   2582  H   ALA A 165      -8.141 -33.987  18.018  1.00  0.800          H  
ATOM   2583  HA  ALA A 165      -6.581 -32.815  20.226  1.00  0.800          H  
ATOM   2584 1HB  ALA A 165      -4.709 -34.403  19.992  1.00  1.130          H  
ATOM   2585 2HB  ALA A 165      -6.203 -35.241  20.479  1.00  1.130          H  
ATOM   2586 3HB  ALA A 165      -5.653 -35.309  18.808  1.00  1.130          H  
ATOM   2587  N   GLU A 166      -4.813 -31.864  18.719  1.00  0.630          N  
ATOM   2588  CA  GLU A 166      -3.889 -31.077  17.884  1.00  0.650          C  
ATOM   2589  C   GLU A 166      -2.436 -31.250  18.347  1.00  0.610          C  
ATOM   2590  O   GLU A 166      -2.190 -31.367  19.545  1.00  0.580          O  
ATOM   2591  CB  GLU A 166      -4.249 -29.590  17.953  1.00  0.900          C  
ATOM   2592  CG  GLU A 166      -5.609 -29.238  17.407  1.00  0.900          C  
ATOM   2593  CD  GLU A 166      -5.913 -27.775  17.510  1.00  0.900          C  
ATOM   2594  OE1 GLU A 166      -5.104 -27.059  18.044  1.00  0.900          O  
ATOM   2595  OE2 GLU A 166      -6.947 -27.374  17.051  1.00  0.900          O  
ATOM   2596  H   GLU A 166      -4.727 -31.805  19.740  1.00  0.760          H  
ATOM   2597  HA  GLU A 166      -3.960 -31.413  16.855  1.00  0.780          H  
ATOM   2598 1HB  GLU A 166      -4.213 -29.263  18.987  1.00  1.080          H  
ATOM   2599 2HB  GLU A 166      -3.503 -29.013  17.402  1.00  1.080          H  
ATOM   2600 1HG  GLU A 166      -5.657 -29.544  16.361  1.00  1.080          H  
ATOM   2601 2HG  GLU A 166      -6.349 -29.801  17.951  1.00  1.080          H  
ATOM   2602  N   LEU A 167      -1.475 -31.238  17.412  1.00  0.680          N  
ATOM   2603  CA  LEU A 167      -0.033 -31.324  17.777  1.00  0.660          C  
ATOM   2604  C   LEU A 167       0.797 -30.071  17.436  1.00  0.700          C  
ATOM   2605  O   LEU A 167       0.899 -29.658  16.272  1.00  0.800          O  
ATOM   2606  CB  LEU A 167       0.587 -32.586  17.147  1.00  0.930          C  
ATOM   2607  CG  LEU A 167       2.155 -32.792  17.238  1.00  0.930          C  
ATOM   2608  CD1 LEU A 167       2.617 -32.970  18.679  1.00  0.930          C  
ATOM   2609  CD2 LEU A 167       2.524 -34.024  16.420  1.00  0.930          C  
ATOM   2610  H   LEU A 167      -1.785 -31.169  16.425  1.00  0.820          H  
ATOM   2611  HA  LEU A 167       0.021 -31.451  18.855  1.00  0.790          H  
ATOM   2612 1HB  LEU A 167       0.136 -33.443  17.653  1.00  1.120          H  
ATOM   2613 2HB  LEU A 167       0.292 -32.639  16.130  1.00  1.120          H  
ATOM   2614  HG  LEU A 167       2.662 -31.917  16.823  1.00  1.120          H  
ATOM   2615 1HD1 LEU A 167       3.685 -33.112  18.685  1.00  1.120          H  
ATOM   2616 2HD1 LEU A 167       2.375 -32.096  19.262  1.00  1.120          H  
ATOM   2617 3HD1 LEU A 167       2.131 -33.843  19.115  1.00  1.120          H  
ATOM   2618 1HD2 LEU A 167       3.598 -34.176  16.451  1.00  1.120          H  
ATOM   2619 2HD2 LEU A 167       2.021 -34.901  16.832  1.00  1.120          H  
ATOM   2620 3HD2 LEU A 167       2.205 -33.877  15.395  1.00  1.120          H  
ATOM   2621  N   LYS A 168       1.451 -29.509  18.466  1.00  0.670          N  
ATOM   2622  CA  LYS A 168       2.243 -28.280  18.336  1.00  0.760          C  
ATOM   2623  C   LYS A 168       3.704 -28.399  18.834  1.00  0.840          C  
ATOM   2624  O   LYS A 168       4.018 -29.171  19.749  1.00  0.910          O  
ATOM   2625  CB  LYS A 168       1.500 -27.161  19.077  1.00  1.030          C  
ATOM   2626  CG  LYS A 168       0.114 -26.839  18.449  1.00  1.030          C  
ATOM   2627  CD  LYS A 168      -0.634 -25.720  19.183  1.00  1.030          C  
ATOM   2628  CE  LYS A 168      -2.068 -25.498  18.605  1.00  1.030          C  
ATOM   2629  NZ  LYS A 168      -2.057 -24.816  17.257  1.00  1.030          N  
ATOM   2630  H   LYS A 168       1.342 -29.946  19.388  1.00  0.800          H  
ATOM   2631  HA  LYS A 168       2.285 -28.019  17.280  1.00  0.910          H  
ATOM   2632 1HB  LYS A 168       1.338 -27.460  20.116  1.00  1.230          H  
ATOM   2633 2HB  LYS A 168       2.105 -26.255  19.082  1.00  1.230          H  
ATOM   2634 1HG  LYS A 168       0.253 -26.568  17.406  1.00  1.230          H  
ATOM   2635 2HG  LYS A 168      -0.509 -27.733  18.489  1.00  1.230          H  
ATOM   2636 1HD  LYS A 168      -0.724 -25.962  20.240  1.00  1.230          H  
ATOM   2637 2HD  LYS A 168      -0.080 -24.786  19.098  1.00  1.230          H  
ATOM   2638 1HE  LYS A 168      -2.566 -26.465  18.508  1.00  1.230          H  
ATOM   2639 2HE  LYS A 168      -2.630 -24.893  19.298  1.00  1.230          H  
ATOM   2640 1HZ  LYS A 168      -3.026 -24.661  16.900  1.00  1.230          H  
ATOM   2641 2HZ  LYS A 168      -1.612 -23.916  17.356  1.00  1.230          H  
ATOM   2642 3HZ  LYS A 168      -1.553 -25.374  16.592  1.00  1.230          H  
ATOM   2643  N   THR A 169       4.591 -27.576  18.263  1.00  0.920          N  
ATOM   2644  CA  THR A 169       5.997 -27.571  18.675  1.00  1.170          C  
ATOM   2645  C   THR A 169       6.387 -26.271  19.376  1.00  1.280          C  
ATOM   2646  O   THR A 169       6.143 -25.186  18.824  1.00  1.160          O  
ATOM   2647  CB  THR A 169       6.874 -27.645  17.429  1.00  1.540          C  
ATOM   2648  OG1 THR A 169       6.616 -26.479  16.637  1.00  1.540          O  
ATOM   2649  CG2 THR A 169       6.510 -28.856  16.596  1.00  1.540          C  
ATOM   2650  H   THR A 169       4.303 -26.960  17.515  1.00  1.100          H  
ATOM   2651  HA  THR A 169       6.190 -28.409  19.347  1.00  1.400          H  
ATOM   2652  HB  THR A 169       7.921 -27.678  17.721  1.00  1.850          H  
ATOM   2653  HG1 THR A 169       6.709 -25.680  17.207  1.00  1.850          H  
ATOM   2654 1HG2 THR A 169       7.134 -28.877  15.715  1.00  1.850          H  
ATOM   2655 2HG2 THR A 169       6.650 -29.755  17.164  1.00  1.850          H  
ATOM   2656 3HG2 THR A 169       5.469 -28.794  16.297  1.00  1.850          H  
ATOM   2657  N   ARG A 170       7.088 -26.381  20.521  1.00  1.800          N  
ATOM   2658  CA  ARG A 170       7.520 -25.195  21.294  1.00  1.960          C  
ATOM   2659  C   ARG A 170       8.850 -25.348  22.053  1.00  1.860          C  
ATOM   2660  O   ARG A 170       9.191 -26.432  22.517  1.00  2.230          O  
ATOM   2661  CB  ARG A 170       6.464 -24.800  22.333  1.00  2.680          C  
ATOM   2662  CG  ARG A 170       5.093 -24.318  21.832  1.00  2.680          C  
ATOM   2663  CD  ARG A 170       5.181 -22.976  21.171  1.00  2.680          C  
ATOM   2664  NE  ARG A 170       3.875 -22.453  20.812  1.00  2.680          N  
ATOM   2665  CZ  ARG A 170       3.184 -22.735  19.685  1.00  2.680          C  
ATOM   2666  NH1 ARG A 170       3.663 -23.566  18.769  1.00  2.680          N  
ATOM   2667  NH2 ARG A 170       2.005 -22.162  19.493  1.00  2.680          N  
ATOM   2668  H   ARG A 170       7.283 -27.333  20.863  1.00  2.160          H  
ATOM   2669  HA  ARG A 170       7.643 -24.373  20.592  1.00  2.350          H  
ATOM   2670 1HB  ARG A 170       6.262 -25.645  22.955  1.00  3.220          H  
ATOM   2671 2HB  ARG A 170       6.866 -24.022  22.980  1.00  3.220          H  
ATOM   2672 1HG  ARG A 170       4.659 -25.030  21.143  1.00  3.220          H  
ATOM   2673 2HG  ARG A 170       4.430 -24.211  22.692  1.00  3.220          H  
ATOM   2674 1HD  ARG A 170       5.641 -22.270  21.866  1.00  3.220          H  
ATOM   2675 2HD  ARG A 170       5.784 -23.032  20.271  1.00  3.220          H  
ATOM   2676  HE  ARG A 170       3.467 -21.775  21.472  1.00  3.220          H  
ATOM   2677 1HH1 ARG A 170       4.590 -24.018  18.876  1.00  3.220          H  
ATOM   2678 2HH1 ARG A 170       3.131 -23.751  17.934  1.00  3.220          H  
ATOM   2679 1HH2 ARG A 170       1.623 -21.521  20.185  1.00  3.220          H  
ATOM   2680 2HH2 ARG A 170       1.475 -22.358  18.661  1.00  3.220          H  
ATOM   2681  N   ARG A 171       9.597 -24.247  22.217  1.00  1.830          N  
ATOM   2682  CA  ARG A 171      10.774 -24.273  23.097  1.00  2.020          C  
ATOM   2683  C   ARG A 171      10.327 -24.483  24.535  1.00  2.220          C  
ATOM   2684  O   ARG A 171      10.947 -25.231  25.295  1.00  2.620          O  
ATOM   2685  CB  ARG A 171      11.585 -22.979  23.013  1.00  2.750          C  
ATOM   2686  CG  ARG A 171      12.391 -22.752  21.722  1.00  2.750          C  
ATOM   2687  CD  ARG A 171      13.653 -23.606  21.624  1.00  2.750          C  
ATOM   2688  NE  ARG A 171      14.649 -23.308  22.678  1.00  2.750          N  
ATOM   2689  CZ  ARG A 171      15.543 -22.310  22.664  1.00  2.750          C  
ATOM   2690  NH1 ARG A 171      15.597 -21.424  21.680  1.00  2.750          N  
ATOM   2691  NH2 ARG A 171      16.377 -22.253  23.676  1.00  2.750          N  
ATOM   2692  H   ARG A 171       9.333 -23.395  21.736  1.00  2.200          H  
ATOM   2693  HA  ARG A 171      11.413 -25.107  22.824  1.00  2.420          H  
ATOM   2694 1HB  ARG A 171      10.914 -22.132  23.124  1.00  3.300          H  
ATOM   2695 2HB  ARG A 171      12.286 -22.944  23.847  1.00  3.300          H  
ATOM   2696 1HG  ARG A 171      11.765 -22.994  20.867  1.00  3.300          H  
ATOM   2697 2HG  ARG A 171      12.680 -21.704  21.667  1.00  3.300          H  
ATOM   2698 1HD  ARG A 171      13.397 -24.652  21.720  1.00  3.300          H  
ATOM   2699 2HD  ARG A 171      14.120 -23.459  20.654  1.00  3.300          H  
ATOM   2700  HE  ARG A 171      14.718 -23.935  23.498  1.00  3.300          H  
ATOM   2701 1HH1 ARG A 171      14.951 -21.482  20.908  1.00  3.300          H  
ATOM   2702 2HH1 ARG A 171      16.286 -20.685  21.701  1.00  3.300          H  
ATOM   2703 1HH2 ARG A 171      16.305 -22.994  24.393  1.00  3.300          H  
ATOM   2704 2HH2 ARG A 171      17.080 -21.533  23.735  1.00  3.300          H  
ATOM   2705  N   ARG A 172       9.218 -23.838  24.909  1.00  2.430          N  
ATOM   2706  CA  ARG A 172       8.684 -23.973  26.256  1.00  2.870          C  
ATOM   2707  C   ARG A 172       7.170 -24.240  26.296  1.00  2.750          C  
ATOM   2708  O   ARG A 172       6.395 -23.327  26.571  1.00  2.660          O  
ATOM   2709  CB  ARG A 172       8.967 -22.708  27.066  1.00  3.840          C  
ATOM   2710  CG  ARG A 172      10.440 -22.402  27.316  1.00  3.840          C  
ATOM   2711  CD  ARG A 172      11.070 -23.362  28.264  1.00  3.840          C  
ATOM   2712  NE  ARG A 172      12.458 -23.040  28.503  1.00  3.840          N  
ATOM   2713  CZ  ARG A 172      13.478 -23.467  27.724  1.00  3.840          C  
ATOM   2714  NH1 ARG A 172      13.271 -24.195  26.662  1.00  3.840          N  
ATOM   2715  NH2 ARG A 172      14.731 -23.169  27.998  1.00  3.840          N  
ATOM   2716  H   ARG A 172       8.773 -23.221  24.245  1.00  2.920          H  
ATOM   2717  HA  ARG A 172       9.184 -24.807  26.738  1.00  3.440          H  
ATOM   2718 1HB  ARG A 172       8.538 -21.849  26.554  1.00  4.610          H  
ATOM   2719 2HB  ARG A 172       8.484 -22.788  28.040  1.00  4.610          H  
ATOM   2720 1HG  ARG A 172      10.988 -22.422  26.380  1.00  4.610          H  
ATOM   2721 2HG  ARG A 172      10.520 -21.408  27.752  1.00  4.610          H  
ATOM   2722 1HD  ARG A 172      10.544 -23.312  29.217  1.00  4.610          H  
ATOM   2723 2HD  ARG A 172      11.022 -24.376  27.888  1.00  4.610          H  
ATOM   2724  HE  ARG A 172      12.681 -22.480  29.315  1.00  4.610          H  
ATOM   2725 1HH1 ARG A 172      12.339 -24.491  26.349  1.00  4.610          H  
ATOM   2726 2HH1 ARG A 172      14.090 -24.477  26.128  1.00  4.610          H  
ATOM   2727 1HH2 ARG A 172      14.972 -22.612  28.804  1.00  4.610          H  
ATOM   2728 2HH2 ARG A 172      15.451 -23.539  27.356  1.00  4.610          H  
ATOM   2729  N   PRO A 173       6.712 -25.492  26.086  1.00  3.180          N  
ATOM   2730  CA  PRO A 173       5.317 -25.916  26.115  1.00  3.570          C  
ATOM   2731  C   PRO A 173       4.694 -25.684  27.490  1.00  3.790          C  
ATOM   2732  O   PRO A 173       3.477 -25.654  27.634  1.00  3.890          O  
ATOM   2733  CB  PRO A 173       5.405 -27.420  25.853  1.00  5.350          C  
ATOM   2734  CG  PRO A 173       6.708 -27.620  25.153  1.00  5.350          C  
ATOM   2735  CD  PRO A 173       7.636 -26.583  25.749  1.00  5.350          C  
ATOM   2736  HA  PRO A 173       4.750 -25.399  25.330  1.00  4.280          H  
ATOM   2737 1HB  PRO A 173       5.343 -27.975  26.798  1.00  6.430          H  
ATOM   2738 2HB  PRO A 173       4.543 -27.727  25.251  1.00  6.430          H  
ATOM   2739 1HG  PRO A 173       7.061 -28.634  25.333  1.00  6.430          H  
ATOM   2740 2HG  PRO A 173       6.596 -27.536  24.071  1.00  6.430          H  
ATOM   2741 1HD  PRO A 173       8.112 -26.962  26.653  1.00  6.430          H  
ATOM   2742 2HD  PRO A 173       8.353 -26.314  24.983  1.00  6.430          H  
ATOM   2743  N   MET A 174       5.549 -25.540  28.503  1.00  3.550          N  
ATOM   2744  CA  MET A 174       5.128 -25.363  29.879  1.00  3.890          C  
ATOM   2745  C   MET A 174       4.748 -23.944  30.264  1.00  3.760          C  
ATOM   2746  O   MET A 174       4.401 -23.705  31.422  1.00  3.890          O  
ATOM   2747  CB  MET A 174       6.256 -25.822  30.798  1.00  5.310          C  
ATOM   2748  CG  MET A 174       6.610 -27.305  30.705  1.00  5.310          C  
ATOM   2749  SD  MET A 174       5.281 -28.397  31.213  1.00  5.310          S  
ATOM   2750  CE  MET A 174       4.604 -28.880  29.633  1.00  5.310          C  
ATOM   2751  H   MET A 174       6.535 -25.583  28.320  1.00  4.260          H  
ATOM   2752  HA  MET A 174       4.245 -25.972  30.049  1.00  4.670          H  
ATOM   2753 1HB  MET A 174       7.155 -25.248  30.577  1.00  6.370          H  
ATOM   2754 2HB  MET A 174       5.986 -25.615  31.833  1.00  6.370          H  
ATOM   2755 1HG  MET A 174       6.881 -27.554  29.678  1.00  6.370          H  
ATOM   2756 2HG  MET A 174       7.476 -27.506  31.337  1.00  6.370          H  
ATOM   2757 1HE  MET A 174       3.783 -29.575  29.795  1.00  6.370          H  
ATOM   2758 2HE  MET A 174       4.230 -28.027  29.095  1.00  6.370          H  
ATOM   2759 3HE  MET A 174       5.382 -29.358  29.045  1.00  6.370          H  
ATOM   2760  N   LEU A 175       4.802 -22.988  29.344  1.00  3.090          N  
ATOM   2761  CA  LEU A 175       4.405 -21.653  29.754  1.00  3.270          C  
ATOM   2762  C   LEU A 175       2.929 -21.736  30.199  1.00  3.090          C  
ATOM   2763  O   LEU A 175       2.090 -22.214  29.417  1.00  2.650          O  
ATOM   2764  CB  LEU A 175       4.625 -20.662  28.612  1.00  4.510          C  
ATOM   2765  CG  LEU A 175       6.108 -20.394  28.225  1.00  4.510          C  
ATOM   2766  CD1 LEU A 175       6.144 -19.586  26.945  1.00  4.510          C  
ATOM   2767  CD2 LEU A 175       6.848 -19.638  29.344  1.00  4.510          C  
ATOM   2768  H   LEU A 175       5.120 -23.191  28.388  1.00  3.710          H  
ATOM   2769  HA  LEU A 175       5.040 -21.368  30.566  1.00  3.920          H  
ATOM   2770 1HB  LEU A 175       4.153 -21.057  27.736  1.00  5.410          H  
ATOM   2771 2HB  LEU A 175       4.158 -19.714  28.862  1.00  5.410          H  
ATOM   2772  HG  LEU A 175       6.598 -21.330  28.047  1.00  5.410          H  
ATOM   2773 1HD1 LEU A 175       7.178 -19.414  26.652  1.00  5.410          H  
ATOM   2774 2HD1 LEU A 175       5.629 -20.142  26.152  1.00  5.410          H  
ATOM   2775 3HD1 LEU A 175       5.645 -18.633  27.096  1.00  5.410          H  
ATOM   2776 1HD2 LEU A 175       7.878 -19.468  29.032  1.00  5.410          H  
ATOM   2777 2HD2 LEU A 175       6.360 -18.678  29.522  1.00  5.410          H  
ATOM   2778 3HD2 LEU A 175       6.856 -20.210  30.259  1.00  5.410          H  
ATOM   2779  N   PRO A 176       2.567 -21.208  31.403  1.00  3.730          N  
ATOM   2780  CA  PRO A 176       1.240 -21.266  32.016  1.00  3.890          C  
ATOM   2781  C   PRO A 176       0.070 -20.931  31.118  1.00  3.320          C  
ATOM   2782  O   PRO A 176      -0.982 -21.555  31.229  1.00  3.480          O  
ATOM   2783  CB  PRO A 176       1.358 -20.224  33.134  1.00  5.830          C  
ATOM   2784  CG  PRO A 176       2.806 -20.263  33.532  1.00  5.830          C  
ATOM   2785  CD  PRO A 176       3.568 -20.484  32.247  1.00  5.830          C  
ATOM   2786  HA  PRO A 176       1.106 -22.275  32.446  1.00  4.670          H  
ATOM   2787 1HB  PRO A 176       1.035 -19.237  32.762  1.00  7.000          H  
ATOM   2788 2HB  PRO A 176       0.681 -20.484  33.959  1.00  7.000          H  
ATOM   2789 1HG  PRO A 176       3.088 -19.329  34.042  1.00  7.000          H  
ATOM   2790 2HG  PRO A 176       2.969 -21.078  34.257  1.00  7.000          H  
ATOM   2791 1HD  PRO A 176       3.892 -19.538  31.785  1.00  7.000          H  
ATOM   2792 2HD  PRO A 176       4.408 -21.141  32.526  1.00  7.000          H  
ATOM   2793  N   LEU A 177       0.241 -19.968  30.213  1.00  3.200          N  
ATOM   2794  CA  LEU A 177      -0.856 -19.637  29.334  1.00  3.030          C  
ATOM   2795  C   LEU A 177      -0.411 -19.488  27.899  1.00  2.390          C  
ATOM   2796  O   LEU A 177      -0.768 -18.506  27.244  1.00  2.270          O  
ATOM   2797  CB  LEU A 177      -1.504 -18.322  29.788  1.00  4.310          C  
ATOM   2798  CG  LEU A 177      -2.183 -18.297  31.165  1.00  4.310          C  
ATOM   2799  CD1 LEU A 177      -2.500 -16.858  31.519  1.00  4.310          C  
ATOM   2800  CD2 LEU A 177      -3.473 -19.130  31.121  1.00  4.310          C  
ATOM   2801  H   LEU A 177       1.100 -19.450  30.137  1.00  3.840          H  
ATOM   2802  HA  LEU A 177      -1.581 -20.443  29.367  1.00  3.640          H  
ATOM   2803 1HB  LEU A 177      -0.740 -17.560  29.789  1.00  5.170          H  
ATOM   2804 2HB  LEU A 177      -2.247 -18.045  29.065  1.00  5.170          H  
ATOM   2805  HG  LEU A 177      -1.516 -18.698  31.920  1.00  5.170          H  
ATOM   2806 1HD1 LEU A 177      -2.981 -16.820  32.496  1.00  5.170          H  
ATOM   2807 2HD1 LEU A 177      -1.578 -16.278  31.549  1.00  5.170          H  
ATOM   2808 3HD1 LEU A 177      -3.168 -16.439  30.768  1.00  5.170          H  
ATOM   2809 1HD2 LEU A 177      -3.957 -19.100  32.093  1.00  5.170          H  
ATOM   2810 2HD2 LEU A 177      -4.144 -18.720  30.370  1.00  5.170          H  
ATOM   2811 3HD2 LEU A 177      -3.244 -20.164  30.872  1.00  5.170          H  
ATOM   2812  N   GLU A 178       0.301 -20.480  27.366  1.00  2.630          N  
ATOM   2813  CA  GLU A 178       0.728 -20.369  25.973  1.00  2.790          C  
ATOM   2814  C   GLU A 178      -0.458 -20.450  25.021  1.00  2.560          C  
ATOM   2815  O   GLU A 178      -0.552 -19.693  24.050  1.00  2.650          O  
ATOM   2816  CB  GLU A 178       1.720 -21.493  25.658  1.00  3.840          C  
ATOM   2817  CG  GLU A 178       2.291 -21.549  24.233  1.00  3.840          C  
ATOM   2818  CD  GLU A 178       3.109 -20.352  23.817  1.00  3.840          C  
ATOM   2819  OE1 GLU A 178       3.382 -19.474  24.624  1.00  3.840          O  
ATOM   2820  OE2 GLU A 178       3.470 -20.319  22.662  1.00  3.840          O  
ATOM   2821  H   GLU A 178       0.621 -21.264  27.951  1.00  3.160          H  
ATOM   2822  HA  GLU A 178       1.219 -19.404  25.836  1.00  3.350          H  
ATOM   2823 1HB  GLU A 178       2.547 -21.430  26.332  1.00  4.610          H  
ATOM   2824 2HB  GLU A 178       1.239 -22.453  25.848  1.00  4.610          H  
ATOM   2825 1HG  GLU A 178       2.923 -22.435  24.159  1.00  4.610          H  
ATOM   2826 2HG  GLU A 178       1.467 -21.674  23.528  1.00  4.610          H  
ATOM   2827  N   ALA A 179      -1.379 -21.369  25.310  1.00  2.800          N  
ATOM   2828  CA  ALA A 179      -2.539 -21.582  24.459  1.00  3.160          C  
ATOM   2829  C   ALA A 179      -3.423 -20.348  24.388  1.00  2.610          C  
ATOM   2830  O   ALA A 179      -4.003 -20.018  23.349  1.00  2.720          O  
ATOM   2831  CB  ALA A 179      -3.344 -22.764  24.966  1.00  4.280          C  
ATOM   2832  H   ALA A 179      -1.250 -21.941  26.135  1.00  3.360          H  
ATOM   2833  HA  ALA A 179      -2.175 -21.796  23.458  1.00  3.790          H  
ATOM   2834 1HB  ALA A 179      -4.161 -22.924  24.300  1.00  5.140          H  
ATOM   2835 2HB  ALA A 179      -2.711 -23.652  24.982  1.00  5.140          H  
ATOM   2836 3HB  ALA A 179      -3.714 -22.562  25.964  1.00  5.140          H  
ATOM   2837  N   GLN A 180      -3.528 -19.640  25.498  1.00  2.540          N  
ATOM   2838  CA  GLN A 180      -4.379 -18.475  25.529  1.00  2.890          C  
ATOM   2839  C   GLN A 180      -3.673 -17.263  24.915  1.00  2.420          C  
ATOM   2840  O   GLN A 180      -4.251 -16.548  24.095  1.00  2.850          O  
ATOM   2841  CB  GLN A 180      -4.777 -18.196  26.976  1.00  3.910          C  
ATOM   2842  CG  GLN A 180      -5.654 -19.286  27.610  1.00  3.910          C  
ATOM   2843  CD  GLN A 180      -4.849 -20.558  27.939  1.00  3.910          C  
ATOM   2844  OE1 GLN A 180      -3.611 -20.539  27.915  1.00  3.910          O  
ATOM   2845  NE2 GLN A 180      -5.537 -21.645  28.248  1.00  3.910          N  
ATOM   2846  H   GLN A 180      -3.040 -19.949  26.341  1.00  3.050          H  
ATOM   2847  HA  GLN A 180      -5.274 -18.682  24.945  1.00  3.470          H  
ATOM   2848 1HB  GLN A 180      -3.886 -18.087  27.570  1.00  4.690          H  
ATOM   2849 2HB  GLN A 180      -5.317 -17.255  27.029  1.00  4.690          H  
ATOM   2850 1HG  GLN A 180      -6.083 -18.902  28.536  1.00  4.690          H  
ATOM   2851 2HG  GLN A 180      -6.445 -19.550  26.913  1.00  4.690          H  
ATOM   2852 1HE2 GLN A 180      -5.057 -22.496  28.480  1.00  4.690          H  
ATOM   2853 2HE2 GLN A 180      -6.541 -21.619  28.264  1.00  4.690          H  
ATOM   2854  N   LYS A 181      -2.400 -17.047  25.255  1.00  1.950          N  
ATOM   2855  CA  LYS A 181      -1.676 -15.880  24.754  1.00  2.370          C  
ATOM   2856  C   LYS A 181      -1.524 -15.867  23.239  1.00  2.320          C  
ATOM   2857  O   LYS A 181      -1.570 -14.806  22.614  1.00  2.960          O  
ATOM   2858  CB  LYS A 181      -0.319 -15.748  25.439  1.00  3.150          C  
ATOM   2859  CG  LYS A 181      -0.409 -15.295  26.906  1.00  3.150          C  
ATOM   2860  CD  LYS A 181       0.966 -15.206  27.558  1.00  3.150          C  
ATOM   2861  CE  LYS A 181       0.871 -14.707  29.001  1.00  3.150          C  
ATOM   2862  NZ  LYS A 181       2.212 -14.624  29.654  1.00  3.150          N  
ATOM   2863  H   LYS A 181      -1.921 -17.672  25.908  1.00  2.340          H  
ATOM   2864  HA  LYS A 181      -2.254 -14.997  25.021  1.00  2.840          H  
ATOM   2865 1HB  LYS A 181       0.189 -16.718  25.416  1.00  3.780          H  
ATOM   2866 2HB  LYS A 181       0.298 -15.038  24.893  1.00  3.780          H  
ATOM   2867 1HG  LYS A 181      -0.882 -14.314  26.943  1.00  3.780          H  
ATOM   2868 2HG  LYS A 181      -1.031 -15.993  27.464  1.00  3.780          H  
ATOM   2869 1HD  LYS A 181       1.420 -16.201  27.557  1.00  3.780          H  
ATOM   2870 2HD  LYS A 181       1.602 -14.532  26.987  1.00  3.780          H  
ATOM   2871 1HE  LYS A 181       0.415 -13.719  29.006  1.00  3.780          H  
ATOM   2872 2HE  LYS A 181       0.243 -15.386  29.572  1.00  3.780          H  
ATOM   2873 1HZ  LYS A 181       2.108 -14.291  30.603  1.00  3.780          H  
ATOM   2874 2HZ  LYS A 181       2.638 -15.538  29.664  1.00  3.780          H  
ATOM   2875 3HZ  LYS A 181       2.802 -13.985  29.138  1.00  3.780          H  
ATOM   2876  N   LYS A 182      -1.360 -17.044  22.638  1.00  1.880          N  
ATOM   2877  CA  LYS A 182      -1.186 -17.153  21.197  1.00  2.210          C  
ATOM   2878  C   LYS A 182      -2.501 -17.469  20.485  1.00  1.830          C  
ATOM   2879  O   LYS A 182      -2.501 -17.863  19.319  1.00  2.200          O  
ATOM   2880  CB  LYS A 182      -0.123 -18.197  20.858  1.00  2.960          C  
ATOM   2881  CG  LYS A 182       1.332 -17.665  20.798  1.00  2.960          C  
ATOM   2882  CD  LYS A 182       1.882 -17.275  22.180  1.00  2.960          C  
ATOM   2883  CE  LYS A 182       3.398 -17.001  22.113  1.00  2.960          C  
ATOM   2884  NZ  LYS A 182       4.002 -16.834  23.470  1.00  2.960          N  
ATOM   2885  H   LYS A 182      -1.299 -17.901  23.203  1.00  2.260          H  
ATOM   2886  HA  LYS A 182      -0.840 -16.190  20.823  1.00  2.650          H  
ATOM   2887 1HB  LYS A 182      -0.156 -18.998  21.600  1.00  3.550          H  
ATOM   2888 2HB  LYS A 182      -0.348 -18.647  19.893  1.00  3.550          H  
ATOM   2889 1HG  LYS A 182       1.974 -18.442  20.380  1.00  3.550          H  
ATOM   2890 2HG  LYS A 182       1.374 -16.796  20.150  1.00  3.550          H  
ATOM   2891 1HD  LYS A 182       1.390 -16.369  22.526  1.00  3.550          H  
ATOM   2892 2HD  LYS A 182       1.681 -18.071  22.901  1.00  3.550          H  
ATOM   2893 1HE  LYS A 182       3.882 -17.843  21.619  1.00  3.550          H  
ATOM   2894 2HE  LYS A 182       3.576 -16.098  21.531  1.00  3.550          H  
ATOM   2895 1HZ  LYS A 182       4.993 -16.680  23.388  1.00  3.550          H  
ATOM   2896 2HZ  LYS A 182       3.581 -16.060  23.950  1.00  3.550          H  
ATOM   2897 3HZ  LYS A 182       3.826 -17.718  23.996  1.00  3.550          H  
ATOM   2898  N   LYS A 183      -3.622 -17.351  21.202  1.00  1.450          N  
ATOM   2899  CA  LYS A 183      -4.956 -17.586  20.658  1.00  1.520          C  
ATOM   2900  C   LYS A 183      -5.193 -18.932  19.967  1.00  1.290          C  
ATOM   2901  O   LYS A 183      -5.820 -19.001  18.897  1.00  1.220          O  
ATOM   2902  CB  LYS A 183      -5.365 -16.453  19.720  1.00  2.100          C  
ATOM   2903  CG  LYS A 183      -5.346 -15.038  20.318  1.00  2.100          C  
ATOM   2904  CD  LYS A 183      -6.418 -14.867  21.420  1.00  2.100          C  
ATOM   2905  CE  LYS A 183      -6.493 -13.432  21.929  1.00  2.100          C  
ATOM   2906  NZ  LYS A 183      -7.456 -13.289  23.088  1.00  2.100          N  
ATOM   2907  H   LYS A 183      -3.576 -17.049  22.180  1.00  1.740          H  
ATOM   2908  HA  LYS A 183      -5.639 -17.567  21.504  1.00  1.820          H  
ATOM   2909 1HB  LYS A 183      -4.739 -16.452  18.847  1.00  2.520          H  
ATOM   2910 2HB  LYS A 183      -6.377 -16.639  19.389  1.00  2.520          H  
ATOM   2911 1HG  LYS A 183      -4.360 -14.844  20.746  1.00  2.520          H  
ATOM   2912 2HG  LYS A 183      -5.518 -14.314  19.524  1.00  2.520          H  
ATOM   2913 1HD  LYS A 183      -7.393 -15.158  21.029  1.00  2.520          H  
ATOM   2914 2HD  LYS A 183      -6.178 -15.503  22.270  1.00  2.520          H  
ATOM   2915 1HE  LYS A 183      -5.501 -13.116  22.251  1.00  2.520          H  
ATOM   2916 2HE  LYS A 183      -6.824 -12.786  21.115  1.00  2.520          H  
ATOM   2917 1HZ  LYS A 183      -7.478 -12.326  23.395  1.00  2.520          H  
ATOM   2918 2HZ  LYS A 183      -8.391 -13.571  22.811  1.00  2.520          H  
ATOM   2919 3HZ  LYS A 183      -7.152 -13.873  23.853  1.00  2.520          H  
ATOM   2920  N   ASP A 184      -4.822 -20.042  20.635  1.00  1.210          N  
ATOM   2921  CA  ASP A 184      -5.109 -21.393  20.134  1.00  1.070          C  
ATOM   2922  C   ASP A 184      -6.620 -21.590  20.100  1.00  0.970          C  
ATOM   2923  O   ASP A 184      -7.137 -22.485  19.429  1.00  0.860          O  
ATOM   2924  CB  ASP A 184      -4.486 -22.492  20.998  1.00  1.550          C  
ATOM   2925  CG  ASP A 184      -2.967 -22.657  20.848  1.00  1.550          C  
ATOM   2926  OD1 ASP A 184      -2.391 -22.143  19.919  1.00  1.550          O  
ATOM   2927  OD2 ASP A 184      -2.401 -23.353  21.655  1.00  1.550          O  
ATOM   2928  H   ASP A 184      -4.321 -19.955  21.523  1.00  1.450          H  
ATOM   2929  HA  ASP A 184      -4.720 -21.484  19.120  1.00  1.280          H  
ATOM   2930 1HB  ASP A 184      -4.707 -22.275  22.040  1.00  1.860          H  
ATOM   2931 2HB  ASP A 184      -4.960 -23.447  20.760  1.00  1.860          H  
ATOM   2932  N   CYS A 185      -7.315 -20.732  20.844  1.00  1.070          N  
ATOM   2933  CA  CYS A 185      -8.745 -20.713  20.974  1.00  1.110          C  
ATOM   2934  C   CYS A 185      -9.454 -20.456  19.670  1.00  1.010          C  
ATOM   2935  O   CYS A 185     -10.579 -20.915  19.496  1.00  1.000          O  
ATOM   2936  CB  CYS A 185      -9.149 -19.572  21.900  1.00  1.540          C  
ATOM   2937  SG  CYS A 185      -8.790 -17.939  21.244  1.00  1.540          S  
ATOM   2938  H   CYS A 185      -6.788 -20.045  21.361  1.00  1.280          H  
ATOM   2939  HA  CYS A 185      -9.071 -21.663  21.373  1.00  1.330          H  
ATOM   2940 1HB  CYS A 185     -10.212 -19.629  22.106  1.00  1.850          H  
ATOM   2941 2HB  CYS A 185      -8.619 -19.653  22.820  1.00  1.850          H  
ATOM   2942  HG  CYS A 185      -9.533 -17.274  22.127  1.00  1.850          H  
ATOM   2943  N   PHE A 186      -8.819 -19.767  18.719  1.00  1.000          N  
ATOM   2944  CA  PHE A 186      -9.522 -19.505  17.479  1.00  0.990          C  
ATOM   2945  C   PHE A 186      -9.693 -20.805  16.737  1.00  0.910          C  
ATOM   2946  O   PHE A 186     -10.796 -21.128  16.288  1.00  0.970          O  
ATOM   2947  CB  PHE A 186      -8.741 -18.522  16.598  1.00  1.390          C  
ATOM   2948  CG  PHE A 186      -8.637 -17.102  17.131  1.00  1.390          C  
ATOM   2949  CD1 PHE A 186      -9.557 -16.558  17.994  1.00  1.390          C  
ATOM   2950  CD2 PHE A 186      -7.579 -16.327  16.759  1.00  1.390          C  
ATOM   2951  CE1 PHE A 186      -9.421 -15.293  18.473  1.00  1.390          C  
ATOM   2952  CE2 PHE A 186      -7.421 -15.048  17.220  1.00  1.390          C  
ATOM   2953  CZ  PHE A 186      -8.349 -14.527  18.087  1.00  1.390          C  
ATOM   2954  H   PHE A 186      -7.871 -19.402  18.861  1.00  1.200          H  
ATOM   2955  HA  PHE A 186     -10.513 -19.128  17.699  1.00  1.190          H  
ATOM   2956 1HB  PHE A 186      -7.727 -18.898  16.470  1.00  1.670          H  
ATOM   2957 2HB  PHE A 186      -9.196 -18.480  15.604  1.00  1.670          H  
ATOM   2958  HD1 PHE A 186     -10.384 -17.124  18.303  1.00  1.670          H  
ATOM   2959  HD2 PHE A 186      -6.866 -16.743  16.099  1.00  1.670          H  
ATOM   2960  HE1 PHE A 186     -10.167 -14.900  19.165  1.00  1.670          H  
ATOM   2961  HE2 PHE A 186      -6.555 -14.450  16.906  1.00  1.670          H  
ATOM   2962  HZ  PHE A 186      -8.230 -13.517  18.465  1.00  1.670          H  
ATOM   2963  N   GLN A 187      -8.612 -21.587  16.663  1.00  0.850          N  
ATOM   2964  CA  GLN A 187      -8.668 -22.854  15.963  1.00  0.880          C  
ATOM   2965  C   GLN A 187      -9.549 -23.837  16.693  1.00  0.820          C  
ATOM   2966  O   GLN A 187     -10.440 -24.438  16.090  1.00  0.840          O  
ATOM   2967  CB  GLN A 187      -7.275 -23.476  15.847  1.00  1.220          C  
ATOM   2968  CG  GLN A 187      -6.336 -22.770  14.920  1.00  1.220          C  
ATOM   2969  CD  GLN A 187      -4.929 -23.367  14.952  1.00  1.220          C  
ATOM   2970  OE1 GLN A 187      -4.504 -23.928  15.984  1.00  1.220          O  
ATOM   2971  NE2 GLN A 187      -4.213 -23.252  13.836  1.00  1.220          N  
ATOM   2972  H   GLN A 187      -7.748 -21.271  17.086  1.00  1.020          H  
ATOM   2973  HA  GLN A 187      -9.079 -22.683  14.977  1.00  1.060          H  
ATOM   2974 1HB  GLN A 187      -6.813 -23.504  16.838  1.00  1.460          H  
ATOM   2975 2HB  GLN A 187      -7.367 -24.507  15.515  1.00  1.460          H  
ATOM   2976 1HG  GLN A 187      -6.727 -22.873  13.911  1.00  1.460          H  
ATOM   2977 2HG  GLN A 187      -6.281 -21.721  15.204  1.00  1.460          H  
ATOM   2978 1HE2 GLN A 187      -3.283 -23.618  13.786  1.00  1.460          H  
ATOM   2979 2HE2 GLN A 187      -4.601 -22.791  13.039  1.00  1.460          H  
ATOM   2980  N   VAL A 188      -9.374 -23.924  18.011  1.00  0.800          N  
ATOM   2981  CA  VAL A 188     -10.123 -24.888  18.785  1.00  0.820          C  
ATOM   2982  C   VAL A 188     -11.612 -24.594  18.746  1.00  0.810          C  
ATOM   2983  O   VAL A 188     -12.404 -25.504  18.492  1.00  0.810          O  
ATOM   2984  CB  VAL A 188      -9.568 -24.939  20.230  1.00  1.140          C  
ATOM   2985  CG1 VAL A 188     -10.470 -25.798  21.155  1.00  1.140          C  
ATOM   2986  CG2 VAL A 188      -8.124 -25.525  20.162  1.00  1.140          C  
ATOM   2987  H   VAL A 188      -8.639 -23.369  18.463  1.00  0.960          H  
ATOM   2988  HA  VAL A 188      -9.959 -25.870  18.340  1.00  0.980          H  
ATOM   2989  HB  VAL A 188      -9.531 -23.933  20.639  1.00  1.370          H  
ATOM   2990 1HG1 VAL A 188     -10.052 -25.825  22.158  1.00  1.370          H  
ATOM   2991 2HG1 VAL A 188     -11.466 -25.365  21.196  1.00  1.370          H  
ATOM   2992 3HG1 VAL A 188     -10.539 -26.804  20.780  1.00  1.370          H  
ATOM   2993 1HG2 VAL A 188      -7.678 -25.571  21.143  1.00  1.370          H  
ATOM   2994 2HG2 VAL A 188      -8.156 -26.516  19.735  1.00  1.370          H  
ATOM   2995 3HG2 VAL A 188      -7.502 -24.908  19.522  1.00  1.370          H  
ATOM   2996  N   SER A 189     -12.005 -23.340  18.977  1.00  0.820          N  
ATOM   2997  CA  SER A 189     -13.406 -22.978  18.945  1.00  0.850          C  
ATOM   2998  C   SER A 189     -14.020 -23.168  17.566  1.00  0.820          C  
ATOM   2999  O   SER A 189     -15.138 -23.681  17.470  1.00  0.870          O  
ATOM   3000  CB  SER A 189     -13.592 -21.583  19.419  1.00  1.180          C  
ATOM   3001  OG  SER A 189     -14.938 -21.216  19.382  1.00  1.180          O  
ATOM   3002  H   SER A 189     -11.330 -22.602  19.179  1.00  0.980          H  
ATOM   3003  HA  SER A 189     -13.934 -23.631  19.636  1.00  1.020          H  
ATOM   3004 1HB  SER A 189     -13.208 -21.490  20.433  1.00  1.410          H  
ATOM   3005 2HB  SER A 189     -13.014 -20.958  18.795  1.00  1.410          H  
ATOM   3006  HG  SER A 189     -14.986 -20.350  19.786  1.00  1.410          H  
ATOM   3007  N   LEU A 190     -13.340 -22.743  16.484  1.00  0.760          N  
ATOM   3008  CA  LEU A 190     -13.934 -22.975  15.177  1.00  0.760          C  
ATOM   3009  C   LEU A 190     -14.080 -24.454  14.875  1.00  0.740          C  
ATOM   3010  O   LEU A 190     -15.092 -24.846  14.291  1.00  0.760          O  
ATOM   3011  CB  LEU A 190     -13.150 -22.307  14.057  1.00  1.060          C  
ATOM   3012  CG  LEU A 190     -13.247 -20.783  13.890  1.00  1.060          C  
ATOM   3013  CD1 LEU A 190     -12.174 -20.304  12.911  1.00  1.060          C  
ATOM   3014  CD2 LEU A 190     -14.632 -20.456  13.277  1.00  1.060          C  
ATOM   3015  H   LEU A 190     -12.425 -22.283  16.555  1.00  0.910          H  
ATOM   3016  HA  LEU A 190     -14.931 -22.552  15.194  1.00  0.910          H  
ATOM   3017 1HB  LEU A 190     -12.109 -22.557  14.205  1.00  1.280          H  
ATOM   3018 2HB  LEU A 190     -13.498 -22.740  13.150  1.00  1.280          H  
ATOM   3019  HG  LEU A 190     -13.106 -20.282  14.851  1.00  1.280          H  
ATOM   3020 1HD1 LEU A 190     -12.257 -19.228  12.776  1.00  1.280          H  
ATOM   3021 2HD1 LEU A 190     -11.179 -20.539  13.300  1.00  1.280          H  
ATOM   3022 3HD1 LEU A 190     -12.320 -20.791  11.962  1.00  1.280          H  
ATOM   3023 1HD2 LEU A 190     -14.715 -19.403  13.110  1.00  1.280          H  
ATOM   3024 2HD2 LEU A 190     -14.733 -20.970  12.320  1.00  1.280          H  
ATOM   3025 3HD2 LEU A 190     -15.432 -20.774  13.938  1.00  1.280          H  
ATOM   3026  N   TYR A 191     -13.104 -25.290  15.253  1.00  0.740          N  
ATOM   3027  CA  TYR A 191     -13.266 -26.708  14.994  1.00  0.750          C  
ATOM   3028  C   TYR A 191     -14.468 -27.234  15.769  1.00  0.820          C  
ATOM   3029  O   TYR A 191     -15.265 -28.006  15.225  1.00  0.860          O  
ATOM   3030  CB  TYR A 191     -12.014 -27.497  15.368  1.00  1.050          C  
ATOM   3031  CG  TYR A 191     -10.816 -27.339  14.407  1.00  1.050          C  
ATOM   3032  CD1 TYR A 191      -9.562 -27.075  14.932  1.00  1.050          C  
ATOM   3033  CD2 TYR A 191     -10.962 -27.476  13.012  1.00  1.050          C  
ATOM   3034  CE1 TYR A 191      -8.474 -26.943  14.101  1.00  1.050          C  
ATOM   3035  CE2 TYR A 191      -9.857 -27.348  12.193  1.00  1.050          C  
ATOM   3036  CZ  TYR A 191      -8.625 -27.080  12.733  1.00  1.050          C  
ATOM   3037  OH  TYR A 191      -7.533 -26.946  11.918  1.00  1.050          O  
ATOM   3038  H   TYR A 191     -12.242 -24.943  15.688  1.00  0.890          H  
ATOM   3039  HA  TYR A 191     -13.476 -26.845  13.936  1.00  0.900          H  
ATOM   3040 1HB  TYR A 191     -11.688 -27.175  16.363  1.00  1.260          H  
ATOM   3041 2HB  TYR A 191     -12.265 -28.551  15.443  1.00  1.260          H  
ATOM   3042  HD1 TYR A 191      -9.427 -26.968  16.012  1.00  1.260          H  
ATOM   3043  HD2 TYR A 191     -11.930 -27.690  12.568  1.00  1.260          H  
ATOM   3044  HE1 TYR A 191      -7.492 -26.736  14.530  1.00  1.260          H  
ATOM   3045  HE2 TYR A 191      -9.957 -27.459  11.130  1.00  1.260          H  
ATOM   3046  HH  TYR A 191      -6.775 -26.674  12.442  1.00  1.260          H  
ATOM   3047  N   LYS A 192     -14.635 -26.793  17.031  1.00  0.870          N  
ATOM   3048  CA  LYS A 192     -15.778 -27.231  17.822  1.00  0.980          C  
ATOM   3049  C   LYS A 192     -17.072 -26.812  17.158  1.00  0.960          C  
ATOM   3050  O   LYS A 192     -18.003 -27.613  17.075  1.00  1.010          O  
ATOM   3051  CB  LYS A 192     -15.775 -26.625  19.224  1.00  1.330          C  
ATOM   3052  CG  LYS A 192     -14.759 -27.148  20.198  1.00  1.330          C  
ATOM   3053  CD  LYS A 192     -14.949 -26.423  21.530  1.00  1.330          C  
ATOM   3054  CE  LYS A 192     -14.029 -26.910  22.634  1.00  1.330          C  
ATOM   3055  NZ  LYS A 192     -14.340 -28.296  23.043  1.00  1.330          N  
ATOM   3056  H   LYS A 192     -13.931 -26.178  17.455  1.00  1.040          H  
ATOM   3057  HA  LYS A 192     -15.763 -28.319  17.898  1.00  1.180          H  
ATOM   3058 1HB  LYS A 192     -15.626 -25.552  19.147  1.00  1.590          H  
ATOM   3059 2HB  LYS A 192     -16.756 -26.779  19.675  1.00  1.590          H  
ATOM   3060 1HG  LYS A 192     -14.920 -28.214  20.324  1.00  1.590          H  
ATOM   3061 2HG  LYS A 192     -13.758 -26.995  19.825  1.00  1.590          H  
ATOM   3062 1HD  LYS A 192     -14.792 -25.354  21.387  1.00  1.590          H  
ATOM   3063 2HD  LYS A 192     -15.975 -26.576  21.845  1.00  1.590          H  
ATOM   3064 1HE  LYS A 192     -12.999 -26.868  22.304  1.00  1.590          H  
ATOM   3065 2HE  LYS A 192     -14.147 -26.259  23.495  1.00  1.590          H  
ATOM   3066 1HZ  LYS A 192     -13.732 -28.565  23.784  1.00  1.590          H  
ATOM   3067 2HZ  LYS A 192     -15.297 -28.389  23.357  1.00  1.590          H  
ATOM   3068 3HZ  LYS A 192     -14.212 -28.935  22.253  1.00  1.590          H  
ATOM   3069  N   TYR A 193     -17.124 -25.563  16.671  1.00  0.920          N  
ATOM   3070  CA  TYR A 193     -18.303 -25.041  16.005  1.00  0.940          C  
ATOM   3071  C   TYR A 193     -18.675 -25.901  14.822  1.00  0.880          C  
ATOM   3072  O   TYR A 193     -19.848 -26.225  14.628  1.00  0.950          O  
ATOM   3073  CB  TYR A 193     -18.144 -23.608  15.515  1.00  1.310          C  
ATOM   3074  CG  TYR A 193     -19.401 -23.197  14.807  1.00  1.310          C  
ATOM   3075  CD1 TYR A 193     -20.487 -22.775  15.551  1.00  1.310          C  
ATOM   3076  CD2 TYR A 193     -19.499 -23.302  13.425  1.00  1.310          C  
ATOM   3077  CE1 TYR A 193     -21.665 -22.459  14.926  1.00  1.310          C  
ATOM   3078  CE2 TYR A 193     -20.675 -22.993  12.807  1.00  1.310          C  
ATOM   3079  CZ  TYR A 193     -21.764 -22.569  13.555  1.00  1.310          C  
ATOM   3080  OH  TYR A 193     -22.964 -22.265  12.948  1.00  1.310          O  
ATOM   3081  H   TYR A 193     -16.323 -24.940  16.812  1.00  1.100          H  
ATOM   3082  HA  TYR A 193     -19.132 -25.071  16.713  1.00  1.130          H  
ATOM   3083 1HB  TYR A 193     -17.961 -22.935  16.355  1.00  1.570          H  
ATOM   3084 2HB  TYR A 193     -17.306 -23.533  14.823  1.00  1.570          H  
ATOM   3085  HD1 TYR A 193     -20.412 -22.704  16.641  1.00  1.570          H  
ATOM   3086  HD2 TYR A 193     -18.649 -23.648  12.836  1.00  1.570          H  
ATOM   3087  HE1 TYR A 193     -22.527 -22.132  15.511  1.00  1.570          H  
ATOM   3088  HE2 TYR A 193     -20.751 -23.089  11.732  1.00  1.570          H  
ATOM   3089  HH  TYR A 193     -22.929 -22.493  11.998  1.00  1.570          H  
ATOM   3090  N   ILE A 194     -17.689 -26.221  13.990  1.00  0.780          N  
ATOM   3091  CA  ILE A 194     -17.962 -27.014  12.818  1.00  0.790          C  
ATOM   3092  C   ILE A 194     -18.548 -28.361  13.246  1.00  0.800          C  
ATOM   3093  O   ILE A 194     -19.516 -28.831  12.643  1.00  0.870          O  
ATOM   3094  CB  ILE A 194     -16.718 -27.183  11.934  1.00  1.100          C  
ATOM   3095  CG1 ILE A 194     -16.301 -25.809  11.310  1.00  1.100          C  
ATOM   3096  CG2 ILE A 194     -17.074 -28.101  10.847  1.00  1.100          C  
ATOM   3097  CD1 ILE A 194     -14.913 -25.800  10.655  1.00  1.100          C  
ATOM   3098  H   ILE A 194     -16.740 -25.878  14.178  1.00  0.940          H  
ATOM   3099  HA  ILE A 194     -18.715 -26.493  12.225  1.00  0.950          H  
ATOM   3100  HB  ILE A 194     -15.879 -27.572  12.521  1.00  1.320          H  
ATOM   3101 1HG1 ILE A 194     -17.040 -25.529  10.560  1.00  1.320          H  
ATOM   3102 2HG1 ILE A 194     -16.309 -25.056  12.096  1.00  1.320          H  
ATOM   3103 1HG2 ILE A 194     -16.256 -28.233  10.180  1.00  1.320          H  
ATOM   3104 2HG2 ILE A 194     -17.373 -29.059  11.224  1.00  1.320          H  
ATOM   3105 3HG2 ILE A 194     -17.892 -27.647  10.336  1.00  1.320          H  
ATOM   3106 1HD1 ILE A 194     -14.695 -24.815  10.264  1.00  1.320          H  
ATOM   3107 2HD1 ILE A 194     -14.170 -26.061  11.406  1.00  1.320          H  
ATOM   3108 3HD1 ILE A 194     -14.869 -26.510   9.844  1.00  1.320          H  
ATOM   3109  N   PHE A 195     -17.968 -29.012  14.260  1.00  0.830          N  
ATOM   3110  CA  PHE A 195     -18.578 -30.260  14.695  1.00  0.930          C  
ATOM   3111  C   PHE A 195     -19.985 -30.036  15.190  1.00  1.030          C  
ATOM   3112  O   PHE A 195     -20.884 -30.787  14.820  1.00  1.140          O  
ATOM   3113  CB  PHE A 195     -17.793 -30.941  15.793  1.00  1.260          C  
ATOM   3114  CG  PHE A 195     -16.659 -31.651  15.298  1.00  1.260          C  
ATOM   3115  CD1 PHE A 195     -15.428 -31.138  15.434  1.00  1.260          C  
ATOM   3116  CD2 PHE A 195     -16.812 -32.865  14.673  1.00  1.260          C  
ATOM   3117  CE1 PHE A 195     -14.377 -31.796  14.963  1.00  1.260          C  
ATOM   3118  CE2 PHE A 195     -15.727 -33.521  14.203  1.00  1.260          C  
ATOM   3119  CZ  PHE A 195     -14.536 -32.981  14.356  1.00  1.260          C  
ATOM   3120  H   PHE A 195     -17.123 -28.638  14.708  1.00  1.000          H  
ATOM   3121  HA  PHE A 195     -18.624 -30.927  13.841  1.00  1.120          H  
ATOM   3122 1HB  PHE A 195     -17.448 -30.190  16.511  1.00  1.510          H  
ATOM   3123 2HB  PHE A 195     -18.433 -31.637  16.333  1.00  1.510          H  
ATOM   3124  HD1 PHE A 195     -15.295 -30.188  15.933  1.00  1.510          H  
ATOM   3125  HD2 PHE A 195     -17.811 -33.292  14.560  1.00  1.510          H  
ATOM   3126  HE1 PHE A 195     -13.396 -31.371  15.075  1.00  1.510          H  
ATOM   3127  HE2 PHE A 195     -15.811 -34.468  13.707  1.00  1.510          H  
ATOM   3128  HZ  PHE A 195     -13.708 -33.479  13.986  1.00  1.510          H  
ATOM   3129  N   ASP A 196     -20.227 -28.978  15.972  1.00  1.070          N  
ATOM   3130  CA  ASP A 196     -21.576 -28.737  16.461  1.00  1.220          C  
ATOM   3131  C   ASP A 196     -22.537 -28.629  15.303  1.00  1.250          C  
ATOM   3132  O   ASP A 196     -23.590 -29.266  15.298  1.00  1.370          O  
ATOM   3133  CB  ASP A 196     -21.659 -27.425  17.244  1.00  1.650          C  
ATOM   3134  CG  ASP A 196     -21.043 -27.447  18.634  1.00  1.650          C  
ATOM   3135  OD1 ASP A 196     -20.733 -28.497  19.136  1.00  1.650          O  
ATOM   3136  OD2 ASP A 196     -20.921 -26.391  19.202  1.00  1.650          O  
ATOM   3137  H   ASP A 196     -19.459 -28.374  16.276  1.00  1.280          H  
ATOM   3138  HA  ASP A 196     -21.872 -29.566  17.100  1.00  1.460          H  
ATOM   3139 1HB  ASP A 196     -21.123 -26.672  16.685  1.00  1.980          H  
ATOM   3140 2HB  ASP A 196     -22.677 -27.082  17.284  1.00  1.980          H  
ATOM   3141  N   ALA A 197     -22.114 -27.919  14.250  1.00  1.210          N  
ATOM   3142  CA  ALA A 197     -22.928 -27.711  13.067  1.00  1.400          C  
ATOM   3143  C   ALA A 197     -23.320 -29.048  12.431  1.00  1.490          C  
ATOM   3144  O   ALA A 197     -24.424 -29.171  11.887  1.00  1.760          O  
ATOM   3145  CB  ALA A 197     -22.178 -26.834  12.073  1.00  1.880          C  
ATOM   3146  H   ALA A 197     -21.220 -27.428  14.328  1.00  1.450          H  
ATOM   3147  HA  ALA A 197     -23.827 -27.193  13.359  1.00  1.680          H  
ATOM   3148 1HB  ALA A 197     -22.802 -26.657  11.203  1.00  2.260          H  
ATOM   3149 2HB  ALA A 197     -21.931 -25.884  12.554  1.00  2.260          H  
ATOM   3150 3HB  ALA A 197     -21.268 -27.333  11.773  1.00  2.260          H  
ATOM   3151  N   MET A 198     -22.429 -30.043  12.488  1.00  1.380          N  
ATOM   3152  CA  MET A 198     -22.740 -31.367  11.967  1.00  1.590          C  
ATOM   3153  C   MET A 198     -23.634 -32.166  12.935  1.00  1.700          C  
ATOM   3154  O   MET A 198     -24.659 -32.720  12.540  1.00  2.010          O  
ATOM   3155  CB  MET A 198     -21.439 -32.138  11.695  1.00  2.140          C  
ATOM   3156  CG  MET A 198     -20.635 -31.613  10.503  1.00  2.140          C  
ATOM   3157  SD  MET A 198     -19.220 -32.673  10.015  1.00  2.140          S  
ATOM   3158  CE  MET A 198     -18.024 -32.319  11.287  1.00  2.140          C  
ATOM   3159  H   MET A 198     -21.503 -29.853  12.895  1.00  1.660          H  
ATOM   3160  HA  MET A 198     -23.284 -31.247  11.033  1.00  1.910          H  
ATOM   3161 1HB  MET A 198     -20.803 -32.037  12.568  1.00  2.570          H  
ATOM   3162 2HB  MET A 198     -21.634 -33.193  11.571  1.00  2.570          H  
ATOM   3163 1HG  MET A 198     -21.285 -31.486   9.636  1.00  2.570          H  
ATOM   3164 2HG  MET A 198     -20.246 -30.628  10.769  1.00  2.570          H  
ATOM   3165 1HE  MET A 198     -17.119 -32.886  11.106  1.00  2.570          H  
ATOM   3166 2HE  MET A 198     -17.803 -31.265  11.291  1.00  2.570          H  
ATOM   3167 3HE  MET A 198     -18.434 -32.602  12.244  1.00  2.570          H  
ATOM   3168  N   VAL A 199     -23.281 -32.173  14.219  1.00  1.540          N  
ATOM   3169  CA  VAL A 199     -23.962 -32.968  15.249  1.00  1.730          C  
ATOM   3170  C   VAL A 199     -25.422 -32.557  15.418  1.00  1.850          C  
ATOM   3171  O   VAL A 199     -26.301 -33.394  15.602  1.00  2.070          O  
ATOM   3172  CB  VAL A 199     -23.198 -32.886  16.598  1.00  2.350          C  
ATOM   3173  CG1 VAL A 199     -24.005 -33.568  17.756  1.00  2.350          C  
ATOM   3174  CG2 VAL A 199     -21.821 -33.566  16.452  1.00  2.350          C  
ATOM   3175  H   VAL A 199     -22.461 -31.623  14.482  1.00  1.850          H  
ATOM   3176  HA  VAL A 199     -23.940 -34.008  14.926  1.00  2.080          H  
ATOM   3177  HB  VAL A 199     -23.054 -31.841  16.845  1.00  2.820          H  
ATOM   3178 1HG1 VAL A 199     -23.447 -33.486  18.687  1.00  2.820          H  
ATOM   3179 2HG1 VAL A 199     -24.974 -33.084  17.883  1.00  2.820          H  
ATOM   3180 3HG1 VAL A 199     -24.162 -34.623  17.520  1.00  2.820          H  
ATOM   3181 1HG2 VAL A 199     -21.272 -33.477  17.386  1.00  2.820          H  
ATOM   3182 2HG2 VAL A 199     -21.958 -34.620  16.203  1.00  2.820          H  
ATOM   3183 3HG2 VAL A 199     -21.254 -33.088  15.662  1.00  2.820          H  
ATOM   3184  N   GLN A 200     -25.657 -31.253  15.397  1.00  2.020          N  
ATOM   3185  CA  GLN A 200     -26.962 -30.626  15.570  1.00  2.290          C  
ATOM   3186  C   GLN A 200     -27.829 -30.668  14.297  1.00  2.690          C  
ATOM   3187  O   GLN A 200     -28.951 -30.161  14.302  1.00  3.110          O  
ATOM   3188  CB  GLN A 200     -26.768 -29.149  15.943  1.00  3.100          C  
ATOM   3189  CG  GLN A 200     -26.390 -28.249  14.747  1.00  3.100          C  
ATOM   3190  CD  GLN A 200     -25.915 -26.849  15.133  1.00  3.100          C  
ATOM   3191  OE1 GLN A 200     -25.330 -26.639  16.193  1.00  3.100          O  
ATOM   3192  NE2 GLN A 200     -26.172 -25.891  14.254  1.00  3.100          N  
ATOM   3193  H   GLN A 200     -24.850 -30.639  15.270  1.00  2.420          H  
ATOM   3194  HA  GLN A 200     -27.490 -31.146  16.368  1.00  2.750          H  
ATOM   3195 1HB  GLN A 200     -27.652 -28.749  16.426  1.00  3.720          H  
ATOM   3196 2HB  GLN A 200     -25.956 -29.087  16.647  1.00  3.720          H  
ATOM   3197 1HG  GLN A 200     -25.639 -28.735  14.151  1.00  3.720          H  
ATOM   3198 2HG  GLN A 200     -27.284 -28.105  14.141  1.00  3.720          H  
ATOM   3199 1HE2 GLN A 200     -25.915 -24.906  14.447  1.00  3.720          H  
ATOM   3200 2HE2 GLN A 200     -26.632 -26.126  13.398  1.00  3.720          H  
ATOM   3201  N   GLY A 201     -27.294 -31.163  13.180  1.00  2.830          N  
ATOM   3202  CA  GLY A 201     -28.012 -31.089  11.916  1.00  3.450          C  
ATOM   3203  C   GLY A 201     -29.070 -32.166  11.682  1.00  3.330          C  
ATOM   3204  O   GLY A 201     -29.407 -32.964  12.556  1.00  3.700          O  
ATOM   3205  H   GLY A 201     -26.377 -31.621  13.184  1.00  3.400          H  
ATOM   3206 1HA  GLY A 201     -28.480 -30.108  11.838  1.00  4.140          H  
ATOM   3207 2HA  GLY A 201     -27.276 -31.137  11.114  1.00  4.140          H  
ATOM   3208  N   LYS A 202     -29.605 -32.171  10.454  1.00  3.430          N  
ATOM   3209  CA  LYS A 202     -30.673 -33.092  10.048  1.00  3.890          C  
ATOM   3210  C   LYS A 202     -30.161 -34.382   9.414  1.00  3.890          C  
ATOM   3211  O   LYS A 202     -30.943 -35.243   9.006  1.00  3.890          O  
ATOM   3212  CB  LYS A 202     -31.627 -32.389   9.085  1.00  5.260          C  
ATOM   3213  CG  LYS A 202     -32.401 -31.234   9.714  1.00  5.260          C  
ATOM   3214  CD  LYS A 202     -33.355 -30.587   8.710  1.00  5.260          C  
ATOM   3215  CE  LYS A 202     -34.146 -29.442   9.342  1.00  5.260          C  
ATOM   3216  NZ  LYS A 202     -35.059 -28.785   8.359  1.00  5.260          N  
ATOM   3217  H   LYS A 202     -29.275 -31.489   9.786  1.00  4.120          H  
ATOM   3218  HA  LYS A 202     -31.233 -33.370  10.942  1.00  4.670          H  
ATOM   3219 1HB  LYS A 202     -31.067 -32.005   8.233  1.00  6.310          H  
ATOM   3220 2HB  LYS A 202     -32.351 -33.109   8.704  1.00  6.310          H  
ATOM   3221 1HG  LYS A 202     -32.975 -31.611  10.561  1.00  6.310          H  
ATOM   3222 2HG  LYS A 202     -31.701 -30.484  10.082  1.00  6.310          H  
ATOM   3223 1HD  LYS A 202     -32.785 -30.199   7.865  1.00  6.310          H  
ATOM   3224 2HD  LYS A 202     -34.054 -31.338   8.341  1.00  6.310          H  
ATOM   3225 1HE  LYS A 202     -34.738 -29.832  10.169  1.00  6.310          H  
ATOM   3226 2HE  LYS A 202     -33.449 -28.698   9.727  1.00  6.310          H  
ATOM   3227 1HZ  LYS A 202     -35.562 -28.035   8.815  1.00  6.310          H  
ATOM   3228 2HZ  LYS A 202     -34.519 -28.408   7.592  1.00  6.310          H  
ATOM   3229 3HZ  LYS A 202     -35.719 -29.462   8.003  1.00  6.310          H  
ATOM   3230  N   VAL A 203     -28.853 -34.497   9.301  1.00  3.890          N  
ATOM   3231  CA  VAL A 203     -28.226 -35.657   8.703  1.00  3.890          C  
ATOM   3232  C   VAL A 203     -27.597 -36.458   9.811  1.00  3.890          C  
ATOM   3233  O   VAL A 203     -26.779 -35.931  10.557  1.00  3.890          O  
ATOM   3234  CB  VAL A 203     -27.153 -35.237   7.683  1.00  5.450          C  
ATOM   3235  CG1 VAL A 203     -26.460 -36.472   7.085  1.00  5.450          C  
ATOM   3236  CG2 VAL A 203     -27.797 -34.406   6.593  1.00  5.450          C  
ATOM   3237  H   VAL A 203     -28.281 -33.754   9.679  1.00  4.670          H  
ATOM   3238  HA  VAL A 203     -28.983 -36.266   8.206  1.00  4.670          H  
ATOM   3239  HB  VAL A 203     -26.404 -34.653   8.187  1.00  6.540          H  
ATOM   3240 1HG1 VAL A 203     -25.696 -36.156   6.375  1.00  6.540          H  
ATOM   3241 2HG1 VAL A 203     -25.992 -37.057   7.872  1.00  6.540          H  
ATOM   3242 3HG1 VAL A 203     -27.194 -37.087   6.570  1.00  6.540          H  
ATOM   3243 1HG2 VAL A 203     -27.039 -34.094   5.879  1.00  6.540          H  
ATOM   3244 2HG2 VAL A 203     -28.555 -35.003   6.087  1.00  6.540          H  
ATOM   3245 3HG2 VAL A 203     -28.265 -33.527   7.029  1.00  6.540          H  
ATOM   3246  N   THR A 204     -27.952 -37.730   9.912  1.00  3.890          N  
ATOM   3247  CA  THR A 204     -27.421 -38.540  10.981  1.00  3.890          C  
ATOM   3248  C   THR A 204     -25.900 -38.389  10.943  1.00  3.890          C  
ATOM   3249  O   THR A 204     -25.298 -38.711   9.907  1.00  3.890          O  
ATOM   3250  CB  THR A 204     -27.808 -40.024  10.784  1.00  5.450          C  
ATOM   3251  OG1 THR A 204     -29.235 -40.138  10.712  1.00  5.450          O  
ATOM   3252  CG2 THR A 204     -27.305 -40.865  11.959  1.00  5.450          C  
ATOM   3253  H   THR A 204     -28.633 -38.122   9.273  1.00  4.670          H  
ATOM   3254  HA  THR A 204     -27.854 -38.202  11.911  1.00  4.670          H  
ATOM   3255  HB  THR A 204     -27.372 -40.393   9.855  1.00  6.540          H  
ATOM   3256  HG1 THR A 204     -29.474 -41.032  10.437  1.00  6.540          H  
ATOM   3257 1HG2 THR A 204     -27.590 -41.904  11.803  1.00  6.540          H  
ATOM   3258 2HG2 THR A 204     -26.239 -40.803  12.030  1.00  6.540          H  
ATOM   3259 3HG2 THR A 204     -27.751 -40.503  12.883  1.00  6.540          H  
ATOM   3260  N   PRO A 205     -25.241 -38.023  12.072  1.00  3.890          N  
ATOM   3261  CA  PRO A 205     -23.809 -37.837  12.183  1.00  3.890          C  
ATOM   3262  C   PRO A 205     -23.035 -38.994  11.600  1.00  3.890          C  
ATOM   3263  O   PRO A 205     -22.013 -38.783  10.971  1.00  3.890          O  
ATOM   3264  CB  PRO A 205     -23.612 -37.713  13.697  1.00  5.830          C  
ATOM   3265  CG  PRO A 205     -24.899 -37.078  14.172  1.00  5.830          C  
ATOM   3266  CD  PRO A 205     -25.979 -37.697  13.320  1.00  5.830          C  
ATOM   3267  HA  PRO A 205     -23.535 -36.903  11.688  1.00  4.670          H  
ATOM   3268 1HB  PRO A 205     -23.424 -38.689  14.137  1.00  7.000          H  
ATOM   3269 2HB  PRO A 205     -22.729 -37.085  13.907  1.00  7.000          H  
ATOM   3270 1HG  PRO A 205     -25.049 -37.249  15.254  1.00  7.000          H  
ATOM   3271 2HG  PRO A 205     -24.858 -35.984  14.032  1.00  7.000          H  
ATOM   3272 1HD  PRO A 205     -26.403 -38.590  13.797  1.00  7.000          H  
ATOM   3273 2HD  PRO A 205     -26.727 -36.895  13.140  1.00  7.000          H  
ATOM   3274  N   ALA A 206     -23.537 -40.218  11.709  1.00  3.890          N  
ATOM   3275  CA  ALA A 206     -22.793 -41.332  11.155  1.00  3.890          C  
ATOM   3276  C   ALA A 206     -22.452 -41.074   9.694  1.00  3.890          C  
ATOM   3277  O   ALA A 206     -21.320 -41.296   9.275  1.00  3.890          O  
ATOM   3278  CB  ALA A 206     -23.585 -42.610  11.285  1.00  5.450          C  
ATOM   3279  H   ALA A 206     -24.393 -40.402  12.207  1.00  4.670          H  
ATOM   3280  HA  ALA A 206     -21.866 -41.446  11.707  1.00  4.670          H  
ATOM   3281 1HB  ALA A 206     -23.001 -43.436  10.884  1.00  6.540          H  
ATOM   3282 2HB  ALA A 206     -23.801 -42.793  12.321  1.00  6.540          H  
ATOM   3283 3HB  ALA A 206     -24.515 -42.519  10.730  1.00  6.540          H  
ATOM   3284  N   SER A 207     -23.404 -40.544   8.921  1.00  3.890          N  
ATOM   3285  CA  SER A 207     -23.149 -40.305   7.515  1.00  3.890          C  
ATOM   3286  C   SER A 207     -22.161 -39.168   7.372  1.00  3.890          C  
ATOM   3287  O   SER A 207     -21.183 -39.268   6.632  1.00  3.890          O  
ATOM   3288  CB  SER A 207     -24.433 -39.971   6.777  1.00  5.450          C  
ATOM   3289  OG  SER A 207     -25.313 -41.067   6.740  1.00  5.450          O  
ATOM   3290  H   SER A 207     -24.300 -40.272   9.314  1.00  4.670          H  
ATOM   3291  HA  SER A 207     -22.719 -41.207   7.080  1.00  4.670          H  
ATOM   3292 1HB  SER A 207     -24.916 -39.131   7.265  1.00  6.540          H  
ATOM   3293 2HB  SER A 207     -24.194 -39.664   5.766  1.00  6.540          H  
ATOM   3294  HG  SER A 207     -26.057 -40.785   6.201  1.00  6.540          H  
ATOM   3295  N   LEU A 208     -22.333 -38.125   8.182  1.00  3.890          N  
ATOM   3296  CA  LEU A 208     -21.457 -36.950   8.085  1.00  3.890          C  
ATOM   3297  C   LEU A 208     -19.991 -37.340   8.369  1.00  3.890          C  
ATOM   3298  O   LEU A 208     -19.059 -36.764   7.805  1.00  3.890          O  
ATOM   3299  CB  LEU A 208     -21.936 -35.863   9.058  1.00  5.450          C  
ATOM   3300  CG  LEU A 208     -23.355 -35.250   8.744  1.00  5.450          C  
ATOM   3301  CD1 LEU A 208     -23.776 -34.343   9.851  1.00  5.450          C  
ATOM   3302  CD2 LEU A 208     -23.331 -34.459   7.452  1.00  5.450          C  
ATOM   3303  H   LEU A 208     -23.150 -38.145   8.807  1.00  4.670          H  
ATOM   3304  HA  LEU A 208     -21.496 -36.576   7.072  1.00  4.670          H  
ATOM   3305 1HB  LEU A 208     -21.958 -36.283  10.055  1.00  6.540          H  
ATOM   3306 2HB  LEU A 208     -21.209 -35.049   9.048  1.00  6.540          H  
ATOM   3307  HG  LEU A 208     -24.074 -36.056   8.684  1.00  6.540          H  
ATOM   3308 1HD1 LEU A 208     -24.761 -33.936   9.654  1.00  6.540          H  
ATOM   3309 2HD1 LEU A 208     -23.810 -34.874  10.793  1.00  6.540          H  
ATOM   3310 3HD1 LEU A 208     -23.076 -33.542   9.910  1.00  6.540          H  
ATOM   3311 1HD2 LEU A 208     -24.313 -34.042   7.256  1.00  6.540          H  
ATOM   3312 2HD2 LEU A 208     -22.617 -33.657   7.560  1.00  6.540          H  
ATOM   3313 3HD2 LEU A 208     -23.053 -35.085   6.629  1.00  6.540          H  
ATOM   3314  N   ILE A 209     -19.816 -38.317   9.261  1.00  3.890          N  
ATOM   3315  CA  ILE A 209     -18.524 -38.893   9.636  1.00  3.890          C  
ATOM   3316  C   ILE A 209     -17.958 -39.736   8.476  1.00  3.890          C  
ATOM   3317  O   ILE A 209     -16.784 -39.610   8.083  1.00  3.890          O  
ATOM   3318  CB  ILE A 209     -18.713 -39.789  10.879  1.00  5.450          C  
ATOM   3319  CG1 ILE A 209     -19.096 -38.921  12.079  1.00  5.450          C  
ATOM   3320  CG2 ILE A 209     -17.457 -40.553  11.161  1.00  5.450          C  
ATOM   3321  CD1 ILE A 209     -19.638 -39.714  13.238  1.00  5.450          C  
ATOM   3322  H   ILE A 209     -20.654 -38.656   9.738  1.00  4.670          H  
ATOM   3323  HA  ILE A 209     -17.840 -38.096   9.869  1.00  4.670          H  
ATOM   3324  HB  ILE A 209     -19.518 -40.486  10.708  1.00  6.540          H  
ATOM   3325 1HG1 ILE A 209     -18.226 -38.369  12.412  1.00  6.540          H  
ATOM   3326 2HG1 ILE A 209     -19.842 -38.210  11.771  1.00  6.540          H  
ATOM   3327 1HG2 ILE A 209     -17.574 -41.191  12.029  1.00  6.540          H  
ATOM   3328 2HG2 ILE A 209     -17.188 -41.188  10.319  1.00  6.540          H  
ATOM   3329 3HG2 ILE A 209     -16.683 -39.832  11.337  1.00  6.540          H  
ATOM   3330 1HD1 ILE A 209     -19.916 -39.057  14.027  1.00  6.540          H  
ATOM   3331 2HD1 ILE A 209     -20.507 -40.251  12.927  1.00  6.540          H  
ATOM   3332 3HD1 ILE A 209     -18.903 -40.414  13.605  1.00  6.540          H  
ATOM   3333  N   HIS A 210     -18.814 -40.593   7.912  1.00  3.890          N  
ATOM   3334  CA  HIS A 210     -18.453 -41.489   6.821  1.00  3.890          C  
ATOM   3335  C   HIS A 210     -18.046 -40.680   5.588  1.00  3.890          C  
ATOM   3336  O   HIS A 210     -17.102 -41.045   4.887  1.00  3.890          O  
ATOM   3337  CB  HIS A 210     -19.637 -42.380   6.419  1.00  5.450          C  
ATOM   3338  CG  HIS A 210     -20.148 -43.316   7.488  1.00  5.450          C  
ATOM   3339  ND1 HIS A 210     -21.329 -44.023   7.338  1.00  5.450          N  
ATOM   3340  CD2 HIS A 210     -19.697 -43.607   8.737  1.00  5.450          C  
ATOM   3341  CE1 HIS A 210     -21.573 -44.710   8.443  1.00  5.450          C  
ATOM   3342  NE2 HIS A 210     -20.615 -44.463   9.307  1.00  5.450          N  
ATOM   3343  H   HIS A 210     -19.753 -40.679   8.317  1.00  4.670          H  
ATOM   3344  HA  HIS A 210     -17.616 -42.120   7.116  1.00  4.670          H  
ATOM   3345 1HB  HIS A 210     -20.465 -41.749   6.097  1.00  6.540          H  
ATOM   3346 2HB  HIS A 210     -19.346 -42.985   5.570  1.00  6.540          H  
ATOM   3347  HD2 HIS A 210     -18.803 -43.210   9.221  1.00  6.540          H  
ATOM   3348  HE1 HIS A 210     -22.437 -45.347   8.623  1.00  6.540          H  
ATOM   3349  HE2 HIS A 210     -20.558 -44.825  10.275  1.00  6.540          H  
ATOM   3350  N   HIS A 211     -18.691 -39.525   5.384  1.00  3.890          N  
ATOM   3351  CA  HIS A 211     -18.471 -38.656   4.221  1.00  3.890          C  
ATOM   3352  C   HIS A 211     -17.032 -38.199   4.053  1.00  3.890          C  
ATOM   3353  O   HIS A 211     -16.633 -37.841   2.945  1.00  3.890          O  
ATOM   3354  CB  HIS A 211     -19.294 -37.352   4.295  1.00  5.450          C  
ATOM   3355  CG  HIS A 211     -20.805 -37.436   4.164  1.00  5.450          C  
ATOM   3356  ND1 HIS A 211     -21.606 -36.326   4.337  1.00  5.450          N  
ATOM   3357  CD2 HIS A 211     -21.651 -38.462   3.915  1.00  5.450          C  
ATOM   3358  CE1 HIS A 211     -22.871 -36.668   4.202  1.00  5.450          C  
ATOM   3359  NE2 HIS A 211     -22.928 -37.952   3.949  1.00  5.450          N  
ATOM   3360  H   HIS A 211     -19.461 -39.298   6.016  1.00  4.670          H  
ATOM   3361  HA  HIS A 211     -18.736 -39.179   3.315  1.00  4.670          H  
ATOM   3362 1HB  HIS A 211     -19.078 -36.858   5.240  1.00  6.540          H  
ATOM   3363 2HB  HIS A 211     -18.946 -36.683   3.508  1.00  6.540          H  
ATOM   3364  HD1 HIS A 211     -21.296 -35.451   4.703  1.00  6.540          H  
ATOM   3365  HD2 HIS A 211     -21.502 -39.516   3.732  1.00  6.540          H  
ATOM   3366  HE1 HIS A 211     -23.661 -35.925   4.305  1.00  6.540          H  
ATOM   3367  N   THR A 212     -16.253 -38.127   5.131  1.00  3.890          N  
ATOM   3368  CA  THR A 212     -14.882 -37.668   4.982  1.00  3.890          C  
ATOM   3369  C   THR A 212     -13.900 -38.734   5.482  1.00  3.890          C  
ATOM   3370  O   THR A 212     -12.741 -38.449   5.801  1.00  3.890          O  
ATOM   3371  CB  THR A 212     -14.671 -36.259   5.581  1.00  5.450          C  
ATOM   3372  OG1 THR A 212     -15.015 -36.218   6.943  1.00  5.450          O  
ATOM   3373  CG2 THR A 212     -15.560 -35.262   4.840  1.00  5.450          C  
ATOM   3374  H   THR A 212     -16.569 -38.425   6.063  1.00  4.670          H  
ATOM   3375  HA  THR A 212     -14.677 -37.550   3.920  1.00  4.670          H  
ATOM   3376  HB  THR A 212     -13.648 -35.985   5.469  1.00  6.540          H  
ATOM   3377  HG1 THR A 212     -14.657 -35.370   7.358  1.00  6.540          H  
ATOM   3378 1HG2 THR A 212     -15.416 -34.269   5.253  1.00  6.540          H  
ATOM   3379 2HG2 THR A 212     -15.303 -35.259   3.782  1.00  6.540          H  
ATOM   3380 3HG2 THR A 212     -16.597 -35.540   4.955  1.00  6.540          H  
ATOM   3381  N   LYS A 213     -14.382 -39.985   5.498  1.00  3.890          N  
ATOM   3382  CA  LYS A 213     -13.636 -41.194   5.853  1.00  3.890          C  
ATOM   3383  C   LYS A 213     -12.993 -41.302   7.236  1.00  3.890          C  
ATOM   3384  O   LYS A 213     -11.827 -41.689   7.343  1.00  3.890          O  
ATOM   3385  CB  LYS A 213     -12.555 -41.464   4.789  1.00  5.450          C  
ATOM   3386  CG  LYS A 213     -13.071 -41.594   3.328  1.00  5.450          C  
ATOM   3387  CD  LYS A 213     -13.987 -42.830   3.159  1.00  5.450          C  
ATOM   3388  CE  LYS A 213     -14.429 -43.031   1.717  1.00  5.450          C  
ATOM   3389  NZ  LYS A 213     -15.381 -44.183   1.583  1.00  5.450          N  
ATOM   3390  H   LYS A 213     -15.356 -40.126   5.220  1.00  4.670          H  
ATOM   3391  HA  LYS A 213     -14.351 -42.013   5.814  1.00  4.670          H  
ATOM   3392 1HB  LYS A 213     -11.813 -40.667   4.812  1.00  6.540          H  
ATOM   3393 2HB  LYS A 213     -12.037 -42.391   5.033  1.00  6.540          H  
ATOM   3394 1HG  LYS A 213     -13.631 -40.697   3.054  1.00  6.540          H  
ATOM   3395 2HG  LYS A 213     -12.220 -41.687   2.654  1.00  6.540          H  
ATOM   3396 1HD  LYS A 213     -13.472 -43.724   3.509  1.00  6.540          H  
ATOM   3397 2HD  LYS A 213     -14.894 -42.697   3.747  1.00  6.540          H  
ATOM   3398 1HE  LYS A 213     -14.924 -42.122   1.366  1.00  6.540          H  
ATOM   3399 2HE  LYS A 213     -13.556 -43.223   1.100  1.00  6.540          H  
ATOM   3400 1HZ  LYS A 213     -15.658 -44.284   0.617  1.00  6.540          H  
ATOM   3401 2HZ  LYS A 213     -14.935 -45.033   1.897  1.00  6.540          H  
ATOM   3402 3HZ  LYS A 213     -16.204 -44.006   2.150  1.00  6.540          H  
ATOM   3403  N   LEU A 214     -13.731 -41.001   8.300  1.00  3.890          N  
ATOM   3404  CA  LEU A 214     -13.168 -41.205   9.640  1.00  3.890          C  
ATOM   3405  C   LEU A 214     -12.973 -42.701   9.855  1.00  3.890          C  
ATOM   3406  O   LEU A 214     -13.753 -43.512   9.358  1.00  3.890          O  
ATOM   3407  CB  LEU A 214     -14.078 -40.732  10.770  1.00  5.450          C  
ATOM   3408  CG  LEU A 214     -13.464 -40.643  12.214  1.00  5.450          C  
ATOM   3409  CD1 LEU A 214     -12.427 -39.562  12.317  1.00  5.450          C  
ATOM   3410  CD2 LEU A 214     -14.531 -40.363  13.157  1.00  5.450          C  
ATOM   3411  H   LEU A 214     -14.685 -40.635   8.179  1.00  4.670          H  
ATOM   3412  HA  LEU A 214     -12.202 -40.711   9.691  1.00  4.670          H  
ATOM   3413 1HB  LEU A 214     -14.518 -39.816  10.530  1.00  6.540          H  
ATOM   3414 2HB  LEU A 214     -14.870 -41.471  10.838  1.00  6.540          H  
ATOM   3415  HG  LEU A 214     -13.001 -41.566  12.472  1.00  6.540          H  
ATOM   3416 1HD1 LEU A 214     -12.048 -39.544  13.329  1.00  6.540          H  
ATOM   3417 2HD1 LEU A 214     -11.606 -39.739  11.635  1.00  6.540          H  
ATOM   3418 3HD1 LEU A 214     -12.891 -38.616  12.093  1.00  6.540          H  
ATOM   3419 1HD2 LEU A 214     -14.097 -40.322  14.140  1.00  6.540          H  
ATOM   3420 2HD2 LEU A 214     -14.988 -39.408  12.910  1.00  6.540          H  
ATOM   3421 3HD2 LEU A 214     -15.284 -41.148  13.114  1.00  6.540          H  
ATOM   3422  N   CYS A 215     -11.946 -43.076  10.613  1.00  3.890          N  
ATOM   3423  CA  CYS A 215     -11.696 -44.480  10.942  1.00  3.890          C  
ATOM   3424  C   CYS A 215     -12.772 -45.112  11.847  1.00  3.890          C  
ATOM   3425  O   CYS A 215     -12.766 -46.325  12.054  1.00  3.890          O  
ATOM   3426  CB  CYS A 215     -10.368 -44.633  11.669  1.00  5.450          C  
ATOM   3427  SG  CYS A 215      -8.916 -44.178  10.707  1.00  5.450          S  
ATOM   3428  H   CYS A 215     -11.322 -42.365  10.964  1.00  4.670          H  
ATOM   3429  HA  CYS A 215     -11.657 -45.041  10.008  1.00  4.670          H  
ATOM   3430 1HB  CYS A 215     -10.393 -44.041  12.548  1.00  6.540          H  
ATOM   3431 2HB  CYS A 215     -10.251 -45.670  11.983  1.00  6.540          H  
ATOM   3432  HG  CYS A 215      -9.263 -44.864   9.619  1.00  6.540          H  
ATOM   3433  N   LEU A 216     -13.656 -44.299  12.425  1.00  3.890          N  
ATOM   3434  CA  LEU A 216     -14.711 -44.811  13.280  1.00  3.890          C  
ATOM   3435  C   LEU A 216     -16.009 -44.605  12.525  1.00  3.890          C  
ATOM   3436  O   LEU A 216     -16.166 -43.612  11.820  1.00  3.890          O  
ATOM   3437  CB  LEU A 216     -14.815 -44.047  14.623  1.00  5.450          C  
ATOM   3438  CG  LEU A 216     -13.611 -44.071  15.635  1.00  5.450          C  
ATOM   3439  CD1 LEU A 216     -13.051 -45.486  15.780  1.00  5.450          C  
ATOM   3440  CD2 LEU A 216     -12.543 -43.060  15.211  1.00  5.450          C  
ATOM   3441  H   LEU A 216     -13.615 -43.317  12.216  1.00  4.670          H  
ATOM   3442  HA  LEU A 216     -14.574 -45.877  13.450  1.00  4.670          H  
ATOM   3443 1HB  LEU A 216     -15.018 -43.014  14.401  1.00  6.540          H  
ATOM   3444 2HB  LEU A 216     -15.679 -44.435  15.163  1.00  6.540          H  
ATOM   3445  HG  LEU A 216     -13.989 -43.780  16.622  1.00  6.540          H  
ATOM   3446 1HD1 LEU A 216     -12.249 -45.484  16.516  1.00  6.540          H  
ATOM   3447 2HD1 LEU A 216     -13.840 -46.159  16.115  1.00  6.540          H  
ATOM   3448 3HD1 LEU A 216     -12.656 -45.833  14.827  1.00  6.540          H  
ATOM   3449 1HD2 LEU A 216     -11.744 -43.058  15.944  1.00  6.540          H  
ATOM   3450 2HD2 LEU A 216     -12.135 -43.314  14.254  1.00  6.540          H  
ATOM   3451 3HD2 LEU A 216     -12.978 -42.076  15.162  1.00  6.540          H  
ATOM   3452  N   GLU A 217     -16.973 -45.496  12.723  1.00  3.890          N  
ATOM   3453  CA  GLU A 217     -18.260 -45.363  12.040  1.00  3.890          C  
ATOM   3454  C   GLU A 217     -19.447 -44.912  12.892  1.00  3.890          C  
ATOM   3455  O   GLU A 217     -20.545 -44.753  12.353  1.00  3.890          O  
ATOM   3456  CB  GLU A 217     -18.619 -46.691  11.361  1.00  5.450          C  
ATOM   3457  CG  GLU A 217     -17.673 -47.101  10.231  1.00  5.450          C  
ATOM   3458  CD  GLU A 217     -18.059 -48.414   9.572  1.00  5.450          C  
ATOM   3459  OE1 GLU A 217     -18.993 -49.032  10.023  1.00  5.450          O  
ATOM   3460  OE2 GLU A 217     -17.417 -48.789   8.618  1.00  5.450          O  
ATOM   3461  H   GLU A 217     -16.796 -46.299  13.311  1.00  4.670          H  
ATOM   3462  HA  GLU A 217     -18.132 -44.621  11.253  1.00  4.670          H  
ATOM   3463 1HB  GLU A 217     -18.617 -47.488  12.103  1.00  6.540          H  
ATOM   3464 2HB  GLU A 217     -19.623 -46.635  10.951  1.00  6.540          H  
ATOM   3465 1HG  GLU A 217     -17.676 -46.314   9.475  1.00  6.540          H  
ATOM   3466 2HG  GLU A 217     -16.660 -47.180  10.623  1.00  6.540          H  
ATOM   3467  N   LYS A 218     -19.252 -44.752  14.205  1.00  3.890          N  
ATOM   3468  CA  LYS A 218     -20.362 -44.428  15.096  1.00  3.890          C  
ATOM   3469  C   LYS A 218     -20.715 -42.937  15.162  1.00  3.890          C  
ATOM   3470  O   LYS A 218     -19.819 -42.098  15.194  1.00  3.890          O  
ATOM   3471  CB  LYS A 218     -20.031 -44.873  16.534  1.00  5.450          C  
ATOM   3472  CG  LYS A 218     -19.778 -46.371  16.748  1.00  5.450          C  
ATOM   3473  CD  LYS A 218     -21.037 -47.209  16.534  1.00  5.450          C  
ATOM   3474  CE  LYS A 218     -20.786 -48.668  16.897  1.00  5.450          C  
ATOM   3475  NZ  LYS A 218     -21.985 -49.522  16.654  1.00  5.450          N  
ATOM   3476  H   LYS A 218     -18.323 -44.864  14.584  1.00  4.670          H  
ATOM   3477  HA  LYS A 218     -21.207 -44.990  14.730  1.00  4.670          H  
ATOM   3478 1HB  LYS A 218     -19.134 -44.344  16.872  1.00  6.540          H  
ATOM   3479 2HB  LYS A 218     -20.840 -44.569  17.203  1.00  6.540          H  
ATOM   3480 1HG  LYS A 218     -19.012 -46.710  16.052  1.00  6.540          H  
ATOM   3481 2HG  LYS A 218     -19.415 -46.528  17.764  1.00  6.540          H  
ATOM   3482 1HD  LYS A 218     -21.844 -46.817  17.155  1.00  6.540          H  
ATOM   3483 2HD  LYS A 218     -21.345 -47.166  15.491  1.00  6.540          H  
ATOM   3484 1HE  LYS A 218     -19.958 -49.044  16.299  1.00  6.540          H  
ATOM   3485 2HE  LYS A 218     -20.518 -48.730  17.951  1.00  6.540          H  
ATOM   3486 1HZ  LYS A 218     -21.774 -50.477  16.908  1.00  6.540          H  
ATOM   3487 2HZ  LYS A 218     -22.758 -49.189  17.214  1.00  6.540          H  
ATOM   3488 3HZ  LYS A 218     -22.237 -49.483  15.677  1.00  6.540          H  
ATOM   3489  N   PRO A 219     -22.012 -42.582  15.243  1.00  3.890          N  
ATOM   3490  CA  PRO A 219     -22.525 -41.247  15.459  1.00  3.890          C  
ATOM   3491  C   PRO A 219     -22.316 -40.935  16.916  1.00  3.890          C  
ATOM   3492  O   PRO A 219     -22.250 -41.867  17.717  1.00  3.890          O  
ATOM   3493  CB  PRO A 219     -24.015 -41.391  15.149  1.00  5.830          C  
ATOM   3494  CG  PRO A 219     -24.333 -42.819  15.516  1.00  5.830          C  
ATOM   3495  CD  PRO A 219     -23.079 -43.612  15.171  1.00  5.830          C  
ATOM   3496  HA  PRO A 219     -22.013 -40.527  14.806  1.00  4.670          H  
ATOM   3497 1HB  PRO A 219     -24.590 -40.669  15.763  1.00  7.000          H  
ATOM   3498 2HB  PRO A 219     -24.220 -41.161  14.120  1.00  7.000          H  
ATOM   3499 1HG  PRO A 219     -24.583 -42.883  16.593  1.00  7.000          H  
ATOM   3500 2HG  PRO A 219     -25.224 -43.165  14.968  1.00  7.000          H  
ATOM   3501 1HD  PRO A 219     -22.945 -44.372  15.952  1.00  7.000          H  
ATOM   3502 2HD  PRO A 219     -23.151 -44.045  14.162  1.00  7.000          H  
ATOM   3503  N   LEU A 220     -22.313 -39.676  17.308  1.00  3.890          N  
ATOM   3504  CA  LEU A 220     -22.309 -39.475  18.742  1.00  3.890          C  
ATOM   3505  C   LEU A 220     -23.653 -39.902  19.289  1.00  3.890          C  
ATOM   3506  O   LEU A 220     -24.699 -39.489  18.786  1.00  3.890          O  
ATOM   3507  CB  LEU A 220     -22.060 -38.008  19.128  1.00  5.450          C  
ATOM   3508  CG  LEU A 220     -20.700 -37.420  18.792  1.00  5.450          C  
ATOM   3509  CD1 LEU A 220     -20.673 -35.962  19.221  1.00  5.450          C  
ATOM   3510  CD2 LEU A 220     -19.580 -38.230  19.499  1.00  5.450          C  
ATOM   3511  H   LEU A 220     -22.340 -38.904  16.660  1.00  4.670          H  
ATOM   3512  HA  LEU A 220     -21.558 -40.119  19.195  1.00  4.670          H  
ATOM   3513 1HB  LEU A 220     -22.810 -37.397  18.630  1.00  6.540          H  
ATOM   3514 2HB  LEU A 220     -22.204 -37.900  20.189  1.00  6.540          H  
ATOM   3515  HG  LEU A 220     -20.568 -37.443  17.736  1.00  6.540          H  
ATOM   3516 1HD1 LEU A 220     -19.725 -35.515  18.958  1.00  6.540          H  
ATOM   3517 2HD1 LEU A 220     -21.470 -35.429  18.721  1.00  6.540          H  
ATOM   3518 3HD1 LEU A 220     -20.815 -35.898  20.303  1.00  6.540          H  
ATOM   3519 1HD2 LEU A 220     -18.616 -37.817  19.261  1.00  6.540          H  
ATOM   3520 2HD2 LEU A 220     -19.741 -38.180  20.561  1.00  6.540          H  
ATOM   3521 3HD2 LEU A 220     -19.581 -39.269  19.192  1.00  6.540          H  
ATOM   3522  N   GLY A 221     -23.611 -40.676  20.357  1.00  3.890          N  
ATOM   3523  CA  GLY A 221     -24.817 -41.132  21.024  1.00  3.890          C  
ATOM   3524  C   GLY A 221     -25.417 -40.091  21.987  1.00  3.890          C  
ATOM   3525  O   GLY A 221     -24.999 -38.926  21.973  1.00  3.890          O  
ATOM   3526  H   GLY A 221     -22.684 -41.017  20.649  1.00  4.670          H  
ATOM   3527 1HA  GLY A 221     -25.554 -41.393  20.260  1.00  4.670          H  
ATOM   3528 2HA  GLY A 221     -24.579 -42.038  21.554  1.00  4.670          H  
ATOM   3529  N   PRO A 222     -26.362 -40.528  22.851  1.00  3.890          N  
ATOM   3530  CA  PRO A 222     -27.203 -39.771  23.778  1.00  3.890          C  
ATOM   3531  C   PRO A 222     -26.552 -38.748  24.696  1.00  3.890          C  
ATOM   3532  O   PRO A 222     -27.200 -37.730  24.990  1.00  3.890          O  
ATOM   3533  CB  PRO A 222     -27.818 -40.888  24.632  1.00  5.830          C  
ATOM   3534  CG  PRO A 222     -27.882 -42.072  23.719  1.00  5.830          C  
ATOM   3535  CD  PRO A 222     -26.616 -41.995  22.915  1.00  5.830          C  
ATOM   3536  HA  PRO A 222     -27.996 -39.282  23.194  1.00  4.670          H  
ATOM   3537 1HB  PRO A 222     -27.195 -41.069  25.523  1.00  7.000          H  
ATOM   3538 2HB  PRO A 222     -28.811 -40.582  24.996  1.00  7.000          H  
ATOM   3539 1HG  PRO A 222     -27.942 -43.002  24.309  1.00  7.000          H  
ATOM   3540 2HG  PRO A 222     -28.790 -42.030  23.098  1.00  7.000          H  
ATOM   3541 1HD  PRO A 222     -25.790 -42.514  23.446  1.00  7.000          H  
ATOM   3542 2HD  PRO A 222     -26.816 -42.424  21.925  1.00  7.000          H  
ATOM   3543  N   SER A 223     -25.293 -38.950  25.131  1.00  3.890          N  
ATOM   3544  CA  SER A 223     -24.689 -37.966  26.030  1.00  3.890          C  
ATOM   3545  C   SER A 223     -24.778 -36.539  25.477  1.00  3.890          C  
ATOM   3546  O   SER A 223     -24.808 -35.587  26.254  1.00  3.890          O  
ATOM   3547  CB  SER A 223     -23.245 -38.312  26.377  1.00  5.450          C  
ATOM   3548  OG  SER A 223     -23.169 -39.528  27.099  1.00  5.450          O  
ATOM   3549  H   SER A 223     -24.731 -39.775  24.897  1.00  4.670          H  
ATOM   3550  HA  SER A 223     -25.243 -37.997  26.964  1.00  4.670          H  
ATOM   3551 1HB  SER A 223     -22.638 -38.359  25.513  1.00  6.540          H  
ATOM   3552 2HB  SER A 223     -22.842 -37.513  26.992  1.00  6.540          H  
ATOM   3553  HG  SER A 223     -23.340 -40.229  26.432  1.00  6.540          H  
ATOM   3554  N   VAL A 224     -24.875 -36.367  24.147  1.00  3.890          N  
ATOM   3555  CA  VAL A 224     -24.928 -35.012  23.611  1.00  3.890          C  
ATOM   3556  C   VAL A 224     -26.188 -34.239  24.062  1.00  3.890          C  
ATOM   3557  O   VAL A 224     -26.146 -33.015  24.249  1.00  3.890          O  
ATOM   3558  CB  VAL A 224     -24.826 -35.031  22.066  1.00  5.450          C  
ATOM   3559  CG1 VAL A 224     -23.524 -35.641  21.645  1.00  5.450          C  
ATOM   3560  CG2 VAL A 224     -25.999 -35.815  21.435  1.00  5.450          C  
ATOM   3561  H   VAL A 224     -24.890 -37.185  23.525  1.00  4.670          H  
ATOM   3562  HA  VAL A 224     -24.056 -34.484  23.987  1.00  4.670          H  
ATOM   3563  HB  VAL A 224     -24.820 -34.028  21.715  1.00  6.540          H  
ATOM   3564 1HG1 VAL A 224     -23.449 -35.618  20.562  1.00  6.540          H  
ATOM   3565 2HG1 VAL A 224     -22.698 -35.084  22.079  1.00  6.540          H  
ATOM   3566 3HG1 VAL A 224     -23.480 -36.672  21.987  1.00  6.540          H  
ATOM   3567 1HG2 VAL A 224     -25.890 -35.806  20.349  1.00  6.540          H  
ATOM   3568 2HG2 VAL A 224     -25.989 -36.829  21.779  1.00  6.540          H  
ATOM   3569 3HG2 VAL A 224     -26.948 -35.381  21.688  1.00  6.540          H  
ATOM   3570  N   LEU A 225     -27.309 -34.942  24.253  1.00  3.890          N  
ATOM   3571  CA  LEU A 225     -28.518 -34.266  24.683  1.00  3.890          C  
ATOM   3572  C   LEU A 225     -28.450 -34.122  26.180  1.00  3.890          C  
ATOM   3573  O   LEU A 225     -28.923 -33.129  26.734  1.00  3.890          O  
ATOM   3574  CB  LEU A 225     -29.796 -35.007  24.284  1.00  5.450          C  
ATOM   3575  CG  LEU A 225     -31.161 -34.273  24.648  1.00  5.450          C  
ATOM   3576  CD1 LEU A 225     -31.263 -32.884  23.930  1.00  5.450          C  
ATOM   3577  CD2 LEU A 225     -32.317 -35.168  24.248  1.00  5.450          C  
ATOM   3578  H   LEU A 225     -27.311 -35.957  24.132  1.00  4.670          H  
ATOM   3579  HA  LEU A 225     -28.528 -33.279  24.234  1.00  4.670          H  
ATOM   3580 1HB  LEU A 225     -29.777 -35.169  23.209  1.00  6.540          H  
ATOM   3581 2HB  LEU A 225     -29.794 -35.981  24.780  1.00  6.540          H  
ATOM   3582  HG  LEU A 225     -31.201 -34.095  25.723  1.00  6.540          H  
ATOM   3583 1HD1 LEU A 225     -32.210 -32.398  24.197  1.00  6.540          H  
ATOM   3584 2HD1 LEU A 225     -30.457 -32.237  24.224  1.00  6.540          H  
ATOM   3585 3HD1 LEU A 225     -31.229 -33.035  22.865  1.00  6.540          H  
ATOM   3586 1HD2 LEU A 225     -33.260 -34.684  24.509  1.00  6.540          H  
ATOM   3587 2HD2 LEU A 225     -32.287 -35.347  23.174  1.00  6.540          H  
ATOM   3588 3HD2 LEU A 225     -32.237 -36.118  24.778  1.00  6.540          H  
ATOM   3589  N   ARG A 226     -27.859 -35.116  26.844  1.00  3.890          N  
ATOM   3590  CA  ARG A 226     -27.761 -35.045  28.291  1.00  3.890          C  
ATOM   3591  C   ARG A 226     -26.941 -33.817  28.670  1.00  3.890          C  
ATOM   3592  O   ARG A 226     -27.216 -33.187  29.689  1.00  3.890          O  
ATOM   3593  CB  ARG A 226     -27.140 -36.298  28.885  1.00  5.450          C  
ATOM   3594  CG  ARG A 226     -27.960 -37.595  28.698  1.00  5.450          C  
ATOM   3595  CD  ARG A 226     -29.314 -37.486  29.302  1.00  5.450          C  
ATOM   3596  NE  ARG A 226     -30.041 -38.733  29.283  1.00  5.450          N  
ATOM   3597  CZ  ARG A 226     -31.341 -38.861  29.622  1.00  5.450          C  
ATOM   3598  NH1 ARG A 226     -32.045 -37.799  29.994  1.00  5.450          N  
ATOM   3599  NH2 ARG A 226     -31.914 -40.057  29.580  1.00  5.450          N  
ATOM   3600  H   ARG A 226     -27.504 -35.922  26.319  1.00  4.670          H  
ATOM   3601  HA  ARG A 226     -28.756 -34.912  28.705  1.00  4.670          H  
ATOM   3602 1HB  ARG A 226     -26.158 -36.447  28.450  1.00  6.540          H  
ATOM   3603 2HB  ARG A 226     -26.998 -36.150  29.953  1.00  6.540          H  
ATOM   3604 1HG  ARG A 226     -28.078 -37.792  27.631  1.00  6.540          H  
ATOM   3605 2HG  ARG A 226     -27.437 -38.429  29.164  1.00  6.540          H  
ATOM   3606 1HD  ARG A 226     -29.242 -37.134  30.332  1.00  6.540          H  
ATOM   3607 2HD  ARG A 226     -29.889 -36.784  28.713  1.00  6.540          H  
ATOM   3608  HE  ARG A 226     -29.540 -39.565  29.003  1.00  6.540          H  
ATOM   3609 1HH1 ARG A 226     -31.613 -36.860  30.024  1.00  6.540          H  
ATOM   3610 2HH1 ARG A 226     -33.015 -37.902  30.250  1.00  6.540          H  
ATOM   3611 1HH2 ARG A 226     -31.377 -40.865  29.297  1.00  6.540          H  
ATOM   3612 2HH2 ARG A 226     -32.886 -40.165  29.832  1.00  6.540          H  
ATOM   3613  N   HIS A 227     -25.948 -33.477  27.852  1.00  3.890          N  
ATOM   3614  CA  HIS A 227     -25.144 -32.297  28.082  1.00  3.890          C  
ATOM   3615  C   HIS A 227     -26.022 -31.055  27.864  1.00  3.890          C  
ATOM   3616  O   HIS A 227     -26.010 -30.130  28.676  1.00  3.890          O  
ATOM   3617  CB  HIS A 227     -23.936 -32.343  27.159  1.00  5.450          C  
ATOM   3618  CG  HIS A 227     -23.000 -33.440  27.531  1.00  5.450          C  
ATOM   3619  ND1 HIS A 227     -22.050 -33.926  26.676  1.00  5.450          N  
ATOM   3620  CD2 HIS A 227     -22.884 -34.160  28.669  1.00  5.450          C  
ATOM   3621  CE1 HIS A 227     -21.381 -34.892  27.265  1.00  5.450          C  
ATOM   3622  NE2 HIS A 227     -21.866 -35.057  28.480  1.00  5.450          N  
ATOM   3623  H   HIS A 227     -25.723 -34.104  27.073  1.00  4.670          H  
ATOM   3624  HA  HIS A 227     -24.789 -32.277  29.108  1.00  4.670          H  
ATOM   3625 1HB  HIS A 227     -24.274 -32.506  26.141  1.00  6.540          H  
ATOM   3626 2HB  HIS A 227     -23.395 -31.424  27.188  1.00  6.540          H  
ATOM   3627  HD1 HIS A 227     -22.011 -33.770  25.693  1.00  6.540          H  
ATOM   3628  HD2 HIS A 227     -23.419 -34.145  29.618  1.00  6.540          H  
ATOM   3629  HE1 HIS A 227     -20.575 -35.402  26.736  1.00  6.540          H  
ATOM   3630  N   ALA A 228     -26.878 -31.045  26.838  1.00  3.890          N  
ATOM   3631  CA  ALA A 228     -27.748 -29.882  26.693  1.00  3.890          C  
ATOM   3632  C   ALA A 228     -28.601 -29.677  27.940  1.00  3.890          C  
ATOM   3633  O   ALA A 228     -28.752 -28.536  28.407  1.00  3.890          O  
ATOM   3634  CB  ALA A 228     -28.654 -30.042  25.499  1.00  5.450          C  
ATOM   3635  H   ALA A 228     -26.852 -31.784  26.126  1.00  4.670          H  
ATOM   3636  HA  ALA A 228     -27.128 -29.013  26.572  1.00  4.670          H  
ATOM   3637 1HB  ALA A 228     -29.278 -29.166  25.397  1.00  6.540          H  
ATOM   3638 2HB  ALA A 228     -28.053 -30.170  24.619  1.00  6.540          H  
ATOM   3639 3HB  ALA A 228     -29.277 -30.910  25.644  1.00  6.540          H  
ATOM   3640  N   GLN A 229     -29.081 -30.792  28.508  1.00  3.890          N  
ATOM   3641  CA  GLN A 229     -29.909 -30.785  29.710  1.00  3.890          C  
ATOM   3642  C   GLN A 229     -29.112 -30.280  30.926  1.00  3.890          C  
ATOM   3643  O   GLN A 229     -29.607 -29.460  31.701  1.00  3.890          O  
ATOM   3644  CB  GLN A 229     -30.458 -32.192  29.952  1.00  5.450          C  
ATOM   3645  CG  GLN A 229     -31.470 -32.638  28.891  1.00  5.450          C  
ATOM   3646  CD  GLN A 229     -31.859 -34.108  29.006  1.00  5.450          C  
ATOM   3647  OE1 GLN A 229     -31.240 -34.876  29.767  1.00  5.450          O  
ATOM   3648  NE2 GLN A 229     -32.880 -34.500  28.247  1.00  5.450          N  
ATOM   3649  H   GLN A 229     -28.901 -31.679  28.020  1.00  4.670          H  
ATOM   3650  HA  GLN A 229     -30.745 -30.107  29.544  1.00  4.670          H  
ATOM   3651 1HB  GLN A 229     -29.648 -32.903  29.971  1.00  6.540          H  
ATOM   3652 2HB  GLN A 229     -30.948 -32.228  30.923  1.00  6.540          H  
ATOM   3653 1HG  GLN A 229     -32.369 -32.037  28.994  1.00  6.540          H  
ATOM   3654 2HG  GLN A 229     -31.039 -32.478  27.906  1.00  6.540          H  
ATOM   3655 1HE2 GLN A 229     -33.195 -35.448  28.264  1.00  6.540          H  
ATOM   3656 2HE2 GLN A 229     -33.343 -33.840  27.650  1.00  6.540          H  
ATOM   3657  N   GLN A 230     -27.836 -30.686  31.057  1.00  3.890          N  
ATOM   3658  CA  GLN A 230     -26.985 -30.206  32.161  1.00  3.890          C  
ATOM   3659  C   GLN A 230     -26.812 -28.695  32.068  1.00  3.890          C  
ATOM   3660  O   GLN A 230     -26.794 -27.988  33.077  1.00  3.890          O  
ATOM   3661  CB  GLN A 230     -25.609 -30.890  32.152  1.00  5.450          C  
ATOM   3662  CG  GLN A 230     -25.644 -32.354  32.529  1.00  5.450          C  
ATOM   3663  CD  GLN A 230     -26.026 -32.562  33.967  1.00  5.450          C  
ATOM   3664  OE1 GLN A 230     -25.363 -32.052  34.874  1.00  5.450          O  
ATOM   3665  NE2 GLN A 230     -27.112 -33.288  34.194  1.00  5.450          N  
ATOM   3666  H   GLN A 230     -27.490 -31.412  30.421  1.00  4.670          H  
ATOM   3667  HA  GLN A 230     -27.481 -30.426  33.104  1.00  4.670          H  
ATOM   3668 1HB  GLN A 230     -25.178 -30.816  31.156  1.00  6.540          H  
ATOM   3669 2HB  GLN A 230     -24.936 -30.375  32.836  1.00  6.540          H  
ATOM   3670 1HG  GLN A 230     -26.387 -32.851  31.926  1.00  6.540          H  
ATOM   3671 2HG  GLN A 230     -24.662 -32.795  32.353  1.00  6.540          H  
ATOM   3672 1HE2 GLN A 230     -27.420 -33.451  35.134  1.00  6.540          H  
ATOM   3673 2HE2 GLN A 230     -27.637 -33.661  33.426  1.00  6.540          H  
ATOM   3674  N   GLY A 231     -26.794 -28.192  30.838  1.00  3.890          N  
ATOM   3675  CA  GLY A 231     -26.640 -26.775  30.542  1.00  3.890          C  
ATOM   3676  C   GLY A 231     -27.920 -25.969  30.820  1.00  3.890          C  
ATOM   3677  O   GLY A 231     -27.926 -24.743  30.649  1.00  3.890          O  
ATOM   3678  H   GLY A 231     -26.783 -28.859  30.056  1.00  4.670          H  
ATOM   3679 1HA  GLY A 231     -25.815 -26.370  31.127  1.00  4.670          H  
ATOM   3680 2HA  GLY A 231     -26.368 -26.668  29.492  1.00  4.670          H  
ATOM   3681  N   GLY A 232     -28.994 -26.658  31.262  1.00  3.890          N  
ATOM   3682  CA  GLY A 232     -30.292 -26.081  31.592  1.00  3.890          C  
ATOM   3683  C   GLY A 232     -31.300 -26.114  30.453  1.00  3.890          C  
ATOM   3684  O   GLY A 232     -32.452 -25.684  30.605  1.00  3.890          O  
ATOM   3685  H   GLY A 232     -28.923 -27.670  31.388  1.00  4.670          H  
ATOM   3686 1HA  GLY A 232     -30.700 -26.627  32.443  1.00  4.670          H  
ATOM   3687 2HA  GLY A 232     -30.149 -25.054  31.919  1.00  4.670          H  
ATOM   3688  N   PHE A 233     -30.926 -26.686  29.324  1.00  3.890          N  
ATOM   3689  CA  PHE A 233     -31.824 -26.698  28.193  1.00  3.890          C  
ATOM   3690  C   PHE A 233     -32.674 -27.959  28.150  1.00  3.890          C  
ATOM   3691  O   PHE A 233     -32.500 -28.835  27.305  1.00  3.890          O  
ATOM   3692  CB  PHE A 233     -31.031 -26.556  26.943  1.00  5.450          C  
ATOM   3693  CG  PHE A 233     -30.233 -25.312  26.905  1.00  5.450          C  
ATOM   3694  CD1 PHE A 233     -28.910 -25.365  27.235  1.00  5.450          C  
ATOM   3695  CD2 PHE A 233     -30.784 -24.087  26.573  1.00  5.450          C  
ATOM   3696  CE1 PHE A 233     -28.149 -24.254  27.233  1.00  5.450          C  
ATOM   3697  CE2 PHE A 233     -30.006 -22.960  26.572  1.00  5.450          C  
ATOM   3698  CZ  PHE A 233     -28.678 -23.051  26.906  1.00  5.450          C  
ATOM   3699  H   PHE A 233     -29.997 -27.099  29.226  1.00  4.670          H  
ATOM   3700  HA  PHE A 233     -32.490 -25.839  28.274  1.00  4.670          H  
ATOM   3701 1HB  PHE A 233     -30.374 -27.404  26.807  1.00  6.540          H  
ATOM   3702 2HB  PHE A 233     -31.733 -26.526  26.162  1.00  6.540          H  
ATOM   3703  HD1 PHE A 233     -28.468 -26.321  27.510  1.00  6.540          H  
ATOM   3704  HD2 PHE A 233     -31.841 -24.020  26.314  1.00  6.540          H  
ATOM   3705  HE1 PHE A 233     -27.122 -24.331  27.498  1.00  6.540          H  
ATOM   3706  HE2 PHE A 233     -30.439 -21.994  26.312  1.00  6.540          H  
ATOM   3707  HZ  PHE A 233     -28.048 -22.161  26.914  1.00  6.540          H  
ATOM   3708  N   SER A 234     -33.605 -28.021  29.085  1.00  3.890          N  
ATOM   3709  CA  SER A 234     -34.467 -29.177  29.345  1.00  3.890          C  
ATOM   3710  C   SER A 234     -35.670 -29.389  28.411  1.00  3.890          C  
ATOM   3711  O   SER A 234     -36.355 -30.409  28.516  1.00  3.890          O  
ATOM   3712  CB  SER A 234     -34.979 -29.078  30.765  1.00  5.450          C  
ATOM   3713  OG  SER A 234     -35.841 -27.980  30.910  1.00  5.450          O  
ATOM   3714  H   SER A 234     -33.644 -27.210  29.713  1.00  4.670          H  
ATOM   3715  HA  SER A 234     -33.839 -30.064  29.275  1.00  4.670          H  
ATOM   3716 1HB  SER A 234     -35.504 -29.994  31.027  1.00  6.540          H  
ATOM   3717 2HB  SER A 234     -34.135 -28.976  31.446  1.00  6.540          H  
ATOM   3718  HG  SER A 234     -36.065 -27.942  31.846  1.00  6.540          H  
ATOM   3719  N   VAL A 235     -35.957 -28.431  27.532  1.00  3.890          N  
ATOM   3720  CA  VAL A 235     -37.158 -28.515  26.691  1.00  3.890          C  
ATOM   3721  C   VAL A 235     -36.972 -28.897  25.211  1.00  3.890          C  
ATOM   3722  O   VAL A 235     -37.725 -29.717  24.689  1.00  3.890          O  
ATOM   3723  CB  VAL A 235     -37.922 -27.173  26.770  1.00  5.450          C  
ATOM   3724  CG1 VAL A 235     -39.153 -27.176  25.834  1.00  5.450          C  
ATOM   3725  CG2 VAL A 235     -38.349 -26.949  28.218  1.00  5.450          C  
ATOM   3726  H   VAL A 235     -35.334 -27.640  27.486  1.00  4.670          H  
ATOM   3727  HA  VAL A 235     -37.801 -29.274  27.136  1.00  4.670          H  
ATOM   3728  HB  VAL A 235     -37.270 -26.363  26.452  1.00  6.540          H  
ATOM   3729 1HG1 VAL A 235     -39.673 -26.222  25.917  1.00  6.540          H  
ATOM   3730 2HG1 VAL A 235     -38.857 -27.321  24.797  1.00  6.540          H  
ATOM   3731 3HG1 VAL A 235     -39.827 -27.982  26.129  1.00  6.540          H  
ATOM   3732 1HG2 VAL A 235     -38.879 -26.003  28.302  1.00  6.540          H  
ATOM   3733 2HG2 VAL A 235     -39.002 -27.762  28.530  1.00  6.540          H  
ATOM   3734 3HG2 VAL A 235     -37.472 -26.927  28.863  1.00  6.540          H  
ATOM   3735  N   LYS A 236     -36.062 -28.237  24.513  1.00  3.890          N  
ATOM   3736  CA  LYS A 236     -35.921 -28.422  23.065  1.00  3.890          C  
ATOM   3737  C   LYS A 236     -34.935 -29.529  22.673  1.00  3.890          C  
ATOM   3738  O   LYS A 236     -34.311 -30.159  23.531  1.00  3.890          O  
ATOM   3739  CB  LYS A 236     -35.559 -27.099  22.423  1.00  5.450          C  
ATOM   3740  CG  LYS A 236     -36.621 -26.031  22.558  1.00  5.450          C  
ATOM   3741  CD  LYS A 236     -36.188 -24.740  21.878  1.00  5.450          C  
ATOM   3742  CE  LYS A 236     -37.254 -23.657  22.011  1.00  5.450          C  
ATOM   3743  NZ  LYS A 236     -36.838 -22.379  21.359  1.00  5.450          N  
ATOM   3744  H   LYS A 236     -35.459 -27.597  25.000  1.00  4.670          H  
ATOM   3745  HA  LYS A 236     -36.894 -28.714  22.669  1.00  4.670          H  
ATOM   3746 1HB  LYS A 236     -34.666 -26.733  22.839  1.00  6.540          H  
ATOM   3747 2HB  LYS A 236     -35.401 -27.256  21.374  1.00  6.540          H  
ATOM   3748 1HG  LYS A 236     -37.543 -26.387  22.096  1.00  6.540          H  
ATOM   3749 2HG  LYS A 236     -36.815 -25.838  23.611  1.00  6.540          H  
ATOM   3750 1HD  LYS A 236     -35.256 -24.387  22.324  1.00  6.540          H  
ATOM   3751 2HD  LYS A 236     -36.013 -24.934  20.820  1.00  6.540          H  
ATOM   3752 1HE  LYS A 236     -38.174 -24.007  21.547  1.00  6.540          H  
ATOM   3753 2HE  LYS A 236     -37.441 -23.469  23.069  1.00  6.540          H  
ATOM   3754 1HZ  LYS A 236     -37.570 -21.691  21.467  1.00  6.540          H  
ATOM   3755 2HZ  LYS A 236     -35.991 -22.036  21.790  1.00  6.540          H  
ATOM   3756 3HZ  LYS A 236     -36.672 -22.540  20.375  1.00  6.540          H  
ATOM   3757  N   SER A 237     -34.867 -29.854  21.370  1.00  3.890          N  
ATOM   3758  CA  SER A 237     -33.958 -30.913  20.926  1.00  3.890          C  
ATOM   3759  C   SER A 237     -32.541 -30.377  20.785  1.00  3.890          C  
ATOM   3760  O   SER A 237     -32.330 -29.167  20.675  1.00  3.890          O  
ATOM   3761  CB  SER A 237     -34.421 -31.504  19.601  1.00  5.450          C  
ATOM   3762  OG  SER A 237     -34.268 -30.589  18.551  1.00  5.450          O  
ATOM   3763  H   SER A 237     -35.387 -29.322  20.655  1.00  4.670          H  
ATOM   3764  HA  SER A 237     -33.951 -31.703  21.678  1.00  4.670          H  
ATOM   3765 1HB  SER A 237     -33.846 -32.401  19.386  1.00  6.540          H  
ATOM   3766 2HB  SER A 237     -35.466 -31.797  19.678  1.00  6.540          H  
ATOM   3767  HG  SER A 237     -34.960 -29.896  18.674  1.00  6.540          H  
ATOM   3768  N   LEU A 238     -31.550 -31.256  20.674  1.00  3.890          N  
ATOM   3769  CA  LEU A 238     -30.193 -30.748  20.515  1.00  3.890          C  
ATOM   3770  C   LEU A 238     -30.043 -29.916  19.240  1.00  3.890          C  
ATOM   3771  O   LEU A 238     -29.267 -28.955  19.191  1.00  3.890          O  
ATOM   3772  CB  LEU A 238     -29.171 -31.870  20.533  1.00  5.450          C  
ATOM   3773  CG  LEU A 238     -27.690 -31.429  20.527  1.00  5.450          C  
ATOM   3774  CD1 LEU A 238     -27.351 -30.546  21.766  1.00  5.450          C  
ATOM   3775  CD2 LEU A 238     -26.883 -32.636  20.566  1.00  5.450          C  
ATOM   3776  H   LEU A 238     -31.734 -32.248  20.734  1.00  4.670          H  
ATOM   3777  HA  LEU A 238     -30.002 -30.110  21.367  1.00  4.670          H  
ATOM   3778 1HB  LEU A 238     -29.328 -32.473  21.423  1.00  6.540          H  
ATOM   3779 2HB  LEU A 238     -29.331 -32.500  19.658  1.00  6.540          H  
ATOM   3780  HG  LEU A 238     -27.470 -30.864  19.624  1.00  6.540          H  
ATOM   3781 1HD1 LEU A 238     -26.297 -30.286  21.747  1.00  6.540          H  
ATOM   3782 2HD1 LEU A 238     -27.929 -29.630  21.771  1.00  6.540          H  
ATOM   3783 3HD1 LEU A 238     -27.556 -31.118  22.663  1.00  6.540          H  
ATOM   3784 1HD2 LEU A 238     -25.843 -32.381  20.567  1.00  6.540          H  
ATOM   3785 2HD2 LEU A 238     -27.130 -33.159  21.474  1.00  6.540          H  
ATOM   3786 3HD2 LEU A 238     -27.102 -33.262  19.701  1.00  6.540          H  
ATOM   3787  N   GLY A 239     -30.777 -30.292  18.191  1.00  3.890          N  
ATOM   3788  CA  GLY A 239     -30.739 -29.584  16.916  1.00  3.890          C  
ATOM   3789  C   GLY A 239     -31.234 -28.133  17.022  1.00  3.890          C  
ATOM   3790  O   GLY A 239     -30.992 -27.319  16.128  1.00  3.890          O  
ATOM   3791  H   GLY A 239     -31.371 -31.107  18.270  1.00  4.670          H  
ATOM   3792 1HA  GLY A 239     -29.725 -29.592  16.542  1.00  4.670          H  
ATOM   3793 2HA  GLY A 239     -31.343 -30.123  16.184  1.00  4.670          H  
ATOM   3794  N   ASP A 240     -31.948 -27.812  18.103  1.00  3.890          N  
ATOM   3795  CA  ASP A 240     -32.464 -26.477  18.331  1.00  3.890          C  
ATOM   3796  C   ASP A 240     -31.513 -25.727  19.272  1.00  3.890          C  
ATOM   3797  O   ASP A 240     -31.325 -24.512  19.172  1.00  3.890          O  
ATOM   3798  CB  ASP A 240     -33.818 -26.559  19.050  1.00  5.450          C  
ATOM   3799  CG  ASP A 240     -34.938 -27.353  18.304  1.00  5.450          C  
ATOM   3800  OD1 ASP A 240     -35.205 -27.070  17.155  1.00  5.450          O  
ATOM   3801  OD2 ASP A 240     -35.559 -28.238  18.955  1.00  5.450          O  
ATOM   3802  H   ASP A 240     -32.107 -28.514  18.821  1.00  4.670          H  
ATOM   3803  HA  ASP A 240     -32.549 -25.945  17.384  1.00  4.670          H  
ATOM   3804 1HB  ASP A 240     -33.647 -27.028  20.010  1.00  6.540          H  
ATOM   3805 2HB  ASP A 240     -34.177 -25.554  19.244  1.00  6.540          H  
ATOM   3806  N   LEU A 241     -30.933 -26.491  20.200  1.00  3.890          N  
ATOM   3807  CA  LEU A 241     -30.116 -26.021  21.312  1.00  3.890          C  
ATOM   3808  C   LEU A 241     -28.594 -25.939  21.219  1.00  3.890          C  
ATOM   3809  O   LEU A 241     -28.009 -25.079  21.874  1.00  3.890          O  
ATOM   3810  CB  LEU A 241     -30.410 -26.960  22.456  1.00  5.450          C  
ATOM   3811  CG  LEU A 241     -31.799 -27.007  22.953  1.00  5.450          C  
ATOM   3812  CD1 LEU A 241     -31.862 -28.154  23.937  1.00  5.450          C  
ATOM   3813  CD2 LEU A 241     -32.152 -25.638  23.565  1.00  5.450          C  
ATOM   3814  H   LEU A 241     -31.176 -27.484  20.189  1.00  4.670          H  
ATOM   3815  HA  LEU A 241     -30.445 -25.014  21.534  1.00  4.670          H  
ATOM   3816 1HB  LEU A 241     -30.134 -27.960  22.152  1.00  6.540          H  
ATOM   3817 2HB  LEU A 241     -29.805 -26.677  23.292  1.00  6.540          H  
ATOM   3818  HG  LEU A 241     -32.499 -27.228  22.167  1.00  6.540          H  
ATOM   3819 1HD1 LEU A 241     -32.862 -28.235  24.354  1.00  6.540          H  
ATOM   3820 2HD1 LEU A 241     -31.616 -29.086  23.426  1.00  6.540          H  
ATOM   3821 3HD1 LEU A 241     -31.170 -28.014  24.711  1.00  6.540          H  
ATOM   3822 1HD2 LEU A 241     -33.146 -25.659  23.988  1.00  6.540          H  
ATOM   3823 2HD2 LEU A 241     -31.450 -25.410  24.317  1.00  6.540          H  
ATOM   3824 3HD2 LEU A 241     -32.119 -24.860  22.821  1.00  6.540          H  
ATOM   3825  N   MET A 242     -27.938 -26.785  20.440  1.00  3.890          N  
ATOM   3826  CA  MET A 242     -26.470 -26.878  20.434  1.00  3.890          C  
ATOM   3827  C   MET A 242     -25.669 -25.551  20.470  1.00  3.890          C  
ATOM   3828  O   MET A 242     -24.605 -25.471  21.107  1.00  3.890          O  
ATOM   3829  CB  MET A 242     -26.040 -27.645  19.205  1.00  5.450          C  
ATOM   3830  CG  MET A 242     -24.557 -27.905  19.134  1.00  5.450          C  
ATOM   3831  SD  MET A 242     -23.953 -28.997  20.375  1.00  5.450          S  
ATOM   3832  CE  MET A 242     -24.080 -30.515  19.478  1.00  5.450          C  
ATOM   3833  H   MET A 242     -28.467 -27.468  19.893  1.00  4.670          H  
ATOM   3834  HA  MET A 242     -26.187 -27.463  21.302  1.00  4.670          H  
ATOM   3835 1HB  MET A 242     -26.562 -28.596  19.171  1.00  6.540          H  
ATOM   3836 2HB  MET A 242     -26.337 -27.087  18.332  1.00  6.540          H  
ATOM   3837 1HG  MET A 242     -24.350 -28.357  18.171  1.00  6.540          H  
ATOM   3838 2HG  MET A 242     -23.993 -26.978  19.188  1.00  6.540          H  
ATOM   3839 1HE  MET A 242     -23.748 -31.338  20.110  1.00  6.540          H  
ATOM   3840 2HE  MET A 242     -25.102 -30.674  19.163  1.00  6.540          H  
ATOM   3841 3HE  MET A 242     -23.448 -30.455  18.606  1.00  6.540          H  
ATOM   3842  N   GLU A 243     -26.164 -24.498  19.810  1.00  3.890          N  
ATOM   3843  CA  GLU A 243     -25.439 -23.227  19.715  1.00  3.890          C  
ATOM   3844  C   GLU A 243     -25.555 -22.385  20.999  1.00  3.890          C  
ATOM   3845  O   GLU A 243     -24.889 -21.352  21.155  1.00  3.890          O  
ATOM   3846  CB  GLU A 243     -25.953 -22.449  18.502  1.00  5.450          C  
ATOM   3847  CG  GLU A 243     -25.655 -23.145  17.154  1.00  5.450          C  
ATOM   3848  CD  GLU A 243     -26.200 -22.404  15.957  1.00  5.450          C  
ATOM   3849  OE1 GLU A 243     -26.734 -21.333  16.147  1.00  5.450          O  
ATOM   3850  OE2 GLU A 243     -26.116 -22.922  14.854  1.00  5.450          O  
ATOM   3851  H   GLU A 243     -27.041 -24.593  19.311  1.00  4.670          H  
ATOM   3852  HA  GLU A 243     -24.384 -23.453  19.554  1.00  4.670          H  
ATOM   3853 1HB  GLU A 243     -27.032 -22.316  18.587  1.00  6.540          H  
ATOM   3854 2HB  GLU A 243     -25.497 -21.458  18.482  1.00  6.540          H  
ATOM   3855 1HG  GLU A 243     -24.574 -23.246  17.043  1.00  6.540          H  
ATOM   3856 2HG  GLU A 243     -26.078 -24.149  17.174  1.00  6.540          H  
ATOM   3857  N   LEU A 244     -26.412 -22.838  21.912  1.00  3.890          N  
ATOM   3858  CA  LEU A 244     -26.636 -22.223  23.215  1.00  3.890          C  
ATOM   3859  C   LEU A 244     -25.932 -23.076  24.276  1.00  3.890          C  
ATOM   3860  O   LEU A 244     -25.374 -22.564  25.263  1.00  3.890          O  
ATOM   3861  CB  LEU A 244     -28.132 -22.217  23.530  1.00  5.450          C  
ATOM   3862  CG  LEU A 244     -29.054 -21.503  22.550  1.00  5.450          C  
ATOM   3863  CD1 LEU A 244     -30.484 -21.727  23.009  1.00  5.450          C  
ATOM   3864  CD2 LEU A 244     -28.720 -20.014  22.483  1.00  5.450          C  
ATOM   3865  H   LEU A 244     -26.931 -23.677  21.684  1.00  4.670          H  
ATOM   3866  HA  LEU A 244     -26.214 -21.222  23.232  1.00  4.670          H  
ATOM   3867 1HB  LEU A 244     -28.474 -23.249  23.631  1.00  6.540          H  
ATOM   3868 2HB  LEU A 244     -28.256 -21.724  24.479  1.00  6.540          H  
ATOM   3869  HG  LEU A 244     -28.943 -21.946  21.558  1.00  6.540          H  
ATOM   3870 1HD1 LEU A 244     -31.166 -21.247  22.310  1.00  6.540          H  
ATOM   3871 2HD1 LEU A 244     -30.691 -22.796  23.040  1.00  6.540          H  
ATOM   3872 3HD1 LEU A 244     -30.623 -21.303  23.997  1.00  6.540          H  
ATOM   3873 1HD2 LEU A 244     -29.395 -19.524  21.783  1.00  6.540          H  
ATOM   3874 2HD2 LEU A 244     -28.835 -19.568  23.470  1.00  6.540          H  
ATOM   3875 3HD2 LEU A 244     -27.696 -19.877  22.141  1.00  6.540          H  
ATOM   3876  N   VAL A 245     -25.957 -24.389  24.019  1.00  3.890          N  
ATOM   3877  CA  VAL A 245     -25.436 -25.424  24.901  1.00  3.890          C  
ATOM   3878  C   VAL A 245     -23.956 -25.355  25.151  1.00  3.890          C  
ATOM   3879  O   VAL A 245     -23.549 -25.413  26.313  1.00  3.890          O  
ATOM   3880  CB  VAL A 245     -25.778 -26.806  24.316  1.00  5.450          C  
ATOM   3881  CG1 VAL A 245     -25.067 -27.927  25.045  1.00  5.450          C  
ATOM   3882  CG2 VAL A 245     -27.249 -27.001  24.421  1.00  5.450          C  
ATOM   3883  H   VAL A 245     -26.456 -24.670  23.177  1.00  4.670          H  
ATOM   3884  HA  VAL A 245     -25.939 -25.334  25.855  1.00  4.670          H  
ATOM   3885  HB  VAL A 245     -25.475 -26.830  23.287  1.00  6.540          H  
ATOM   3886 1HG1 VAL A 245     -25.347 -28.887  24.608  1.00  6.540          H  
ATOM   3887 2HG1 VAL A 245     -23.996 -27.808  24.953  1.00  6.540          H  
ATOM   3888 3HG1 VAL A 245     -25.338 -27.903  26.093  1.00  6.540          H  
ATOM   3889 1HG2 VAL A 245     -27.518 -27.947  23.972  1.00  6.540          H  
ATOM   3890 2HG2 VAL A 245     -27.540 -26.987  25.453  1.00  6.540          H  
ATOM   3891 3HG2 VAL A 245     -27.739 -26.211  23.921  1.00  6.540          H  
ATOM   3892  N   PHE A 246     -23.130 -25.212  24.110  1.00  3.890          N  
ATOM   3893  CA  PHE A 246     -21.701 -25.210  24.409  1.00  3.890          C  
ATOM   3894  C   PHE A 246     -21.342 -24.138  25.433  1.00  3.890          C  
ATOM   3895  O   PHE A 246     -20.695 -24.426  26.445  1.00  3.890          O  
ATOM   3896  CB  PHE A 246     -20.833 -25.041  23.167  1.00  5.450          C  
ATOM   3897  CG  PHE A 246     -19.387 -24.988  23.546  1.00  5.450          C  
ATOM   3898  CD1 PHE A 246     -18.733 -26.152  23.920  1.00  5.450          C  
ATOM   3899  CD2 PHE A 246     -18.682 -23.790  23.554  1.00  5.450          C  
ATOM   3900  CE1 PHE A 246     -17.418 -26.125  24.302  1.00  5.450          C  
ATOM   3901  CE2 PHE A 246     -17.356 -23.762  23.930  1.00  5.450          C  
ATOM   3902  CZ  PHE A 246     -16.728 -24.925  24.307  1.00  5.450          C  
ATOM   3903  H   PHE A 246     -23.500 -25.176  23.149  1.00  4.670          H  
ATOM   3904  HA  PHE A 246     -21.454 -26.175  24.848  1.00  4.670          H  
ATOM   3905 1HB  PHE A 246     -20.989 -25.875  22.472  1.00  6.540          H  
ATOM   3906 2HB  PHE A 246     -21.088 -24.117  22.641  1.00  6.540          H  
ATOM   3907  HD1 PHE A 246     -19.279 -27.093  23.916  1.00  6.540          H  
ATOM   3908  HD2 PHE A 246     -19.186 -22.866  23.259  1.00  6.540          H  
ATOM   3909  HE1 PHE A 246     -16.923 -27.042  24.609  1.00  6.540          H  
ATOM   3910  HE2 PHE A 246     -16.802 -22.829  23.945  1.00  6.540          H  
ATOM   3911  HZ  PHE A 246     -15.691 -24.882  24.617  1.00  6.540          H  
ATOM   3912  N   LEU A 247     -21.753 -22.897  25.195  1.00  3.890          N  
ATOM   3913  CA  LEU A 247     -21.425 -21.849  26.147  1.00  3.890          C  
ATOM   3914  C   LEU A 247     -22.018 -22.032  27.522  1.00  3.890          C  
ATOM   3915  O   LEU A 247     -21.322 -21.794  28.506  1.00  3.890          O  
ATOM   3916  CB  LEU A 247     -21.779 -20.475  25.582  1.00  5.450          C  
ATOM   3917  CG  LEU A 247     -20.812 -19.941  24.513  1.00  5.450          C  
ATOM   3918  CD1 LEU A 247     -21.418 -18.755  23.788  1.00  5.450          C  
ATOM   3919  CD2 LEU A 247     -19.505 -19.457  25.255  1.00  5.450          C  
ATOM   3920  H   LEU A 247     -22.286 -22.693  24.361  1.00  4.670          H  
ATOM   3921  HA  LEU A 247     -20.352 -21.883  26.275  1.00  4.670          H  
ATOM   3922 1HB  LEU A 247     -22.775 -20.536  25.138  1.00  6.540          H  
ATOM   3923 2HB  LEU A 247     -21.812 -19.760  26.401  1.00  6.540          H  
ATOM   3924  HG  LEU A 247     -20.582 -20.721  23.781  1.00  6.540          H  
ATOM   3925 1HD1 LEU A 247     -20.705 -18.380  23.046  1.00  6.540          H  
ATOM   3926 2HD1 LEU A 247     -22.332 -19.069  23.279  1.00  6.540          H  
ATOM   3927 3HD1 LEU A 247     -21.654 -17.973  24.495  1.00  6.540          H  
ATOM   3928 1HD2 LEU A 247     -18.819 -19.056  24.547  1.00  6.540          H  
ATOM   3929 2HD2 LEU A 247     -19.768 -18.680  25.972  1.00  6.540          H  
ATOM   3930 3HD2 LEU A 247     -19.020 -20.269  25.782  1.00  6.540          H  
ATOM   3931  N   SER A 248     -23.261 -22.501  27.652  1.00  3.890          N  
ATOM   3932  CA  SER A 248     -23.762 -22.655  29.013  1.00  3.890          C  
ATOM   3933  C   SER A 248     -22.877 -23.620  29.794  1.00  3.890          C  
ATOM   3934  O   SER A 248     -22.477 -23.334  30.936  1.00  3.890          O  
ATOM   3935  CB  SER A 248     -25.172 -23.193  29.029  1.00  5.450          C  
ATOM   3936  OG  SER A 248     -25.627 -23.333  30.357  1.00  5.450          O  
ATOM   3937  H   SER A 248     -23.863 -22.692  26.842  1.00  4.670          H  
ATOM   3938  HA  SER A 248     -23.742 -21.686  29.507  1.00  4.670          H  
ATOM   3939 1HB  SER A 248     -25.827 -22.526  28.472  1.00  6.540          H  
ATOM   3940 2HB  SER A 248     -25.179 -24.163  28.534  1.00  6.540          H  
ATOM   3941  HG  SER A 248     -26.529 -23.742  30.328  1.00  6.540          H  
ATOM   3942  N   LEU A 249     -22.554 -24.760  29.166  1.00  3.890          N  
ATOM   3943  CA  LEU A 249     -21.755 -25.793  29.805  1.00  3.890          C  
ATOM   3944  C   LEU A 249     -20.320 -25.352  30.061  1.00  3.890          C  
ATOM   3945  O   LEU A 249     -19.732 -25.652  31.107  1.00  3.890          O  
ATOM   3946  CB  LEU A 249     -21.733 -27.013  28.895  1.00  5.450          C  
ATOM   3947  CG  LEU A 249     -23.060 -27.731  28.700  1.00  5.450          C  
ATOM   3948  CD1 LEU A 249     -22.901 -28.719  27.609  1.00  5.450          C  
ATOM   3949  CD2 LEU A 249     -23.480 -28.427  29.975  1.00  5.450          C  
ATOM   3950  H   LEU A 249     -22.898 -24.913  28.208  1.00  4.670          H  
ATOM   3951  HA  LEU A 249     -22.209 -26.026  30.756  1.00  4.670          H  
ATOM   3952 1HB  LEU A 249     -21.376 -26.701  27.912  1.00  6.540          H  
ATOM   3953 2HB  LEU A 249     -21.028 -27.738  29.312  1.00  6.540          H  
ATOM   3954  HG  LEU A 249     -23.825 -27.017  28.399  1.00  6.540          H  
ATOM   3955 1HD1 LEU A 249     -23.845 -29.211  27.454  1.00  6.540          H  
ATOM   3956 2HD1 LEU A 249     -22.596 -28.207  26.704  1.00  6.540          H  
ATOM   3957 3HD1 LEU A 249     -22.162 -29.434  27.882  1.00  6.540          H  
ATOM   3958 1HD2 LEU A 249     -24.391 -28.934  29.811  1.00  6.540          H  
ATOM   3959 2HD2 LEU A 249     -22.730 -29.143  30.274  1.00  6.540          H  
ATOM   3960 3HD2 LEU A 249     -23.620 -27.720  30.754  1.00  6.540          H  
ATOM   3961  N   THR A 250     -19.742 -24.621  29.113  1.00  3.890          N  
ATOM   3962  CA  THR A 250     -18.368 -24.169  29.240  1.00  3.890          C  
ATOM   3963  C   THR A 250     -18.248 -23.196  30.391  1.00  3.890          C  
ATOM   3964  O   THR A 250     -17.439 -23.373  31.306  1.00  3.890          O  
ATOM   3965  CB  THR A 250     -17.931 -23.439  27.953  1.00  5.450          C  
ATOM   3966  OG1 THR A 250     -18.022 -24.321  26.871  1.00  5.450          O  
ATOM   3967  CG2 THR A 250     -16.485 -22.938  28.039  1.00  5.450          C  
ATOM   3968  H   THR A 250     -20.249 -24.427  28.250  1.00  4.670          H  
ATOM   3969  HA  THR A 250     -17.727 -25.029  29.425  1.00  4.670          H  
ATOM   3970  HB  THR A 250     -18.593 -22.596  27.777  1.00  6.540          H  
ATOM   3971  HG1 THR A 250     -18.964 -24.549  26.716  1.00  6.540          H  
ATOM   3972 1HG2 THR A 250     -16.226 -22.449  27.107  1.00  6.540          H  
ATOM   3973 2HG2 THR A 250     -16.378 -22.230  28.861  1.00  6.540          H  
ATOM   3974 3HG2 THR A 250     -15.819 -23.782  28.198  1.00  6.540          H  
ATOM   3975  N   LEU A 251     -19.109 -22.191  30.375  1.00  3.890          N  
ATOM   3976  CA  LEU A 251     -19.099 -21.116  31.342  1.00  3.890          C  
ATOM   3977  C   LEU A 251     -19.423 -21.623  32.745  1.00  3.890          C  
ATOM   3978  O   LEU A 251     -18.881 -21.124  33.734  1.00  3.890          O  
ATOM   3979  CB  LEU A 251     -20.105 -20.049  30.886  1.00  5.450          C  
ATOM   3980  CG  LEU A 251     -19.752 -19.291  29.524  1.00  5.450          C  
ATOM   3981  CD1 LEU A 251     -20.935 -18.417  29.126  1.00  5.450          C  
ATOM   3982  CD2 LEU A 251     -18.486 -18.450  29.658  1.00  5.450          C  
ATOM   3983  H   LEU A 251     -19.787 -22.150  29.611  1.00  4.670          H  
ATOM   3984  HA  LEU A 251     -18.103 -20.691  31.372  1.00  4.670          H  
ATOM   3985 1HB  LEU A 251     -21.076 -20.534  30.753  1.00  6.540          H  
ATOM   3986 2HB  LEU A 251     -20.202 -19.305  31.672  1.00  6.540          H  
ATOM   3987  HG  LEU A 251     -19.598 -20.025  28.735  1.00  6.540          H  
ATOM   3988 1HD1 LEU A 251     -20.714 -17.925  28.188  1.00  6.540          H  
ATOM   3989 2HD1 LEU A 251     -21.821 -19.044  29.007  1.00  6.540          H  
ATOM   3990 3HD1 LEU A 251     -21.115 -17.673  29.898  1.00  6.540          H  
ATOM   3991 1HD2 LEU A 251     -18.292 -17.957  28.710  1.00  6.540          H  
ATOM   3992 2HD2 LEU A 251     -18.625 -17.701  30.436  1.00  6.540          H  
ATOM   3993 3HD2 LEU A 251     -17.637 -19.077  29.909  1.00  6.540          H  
ATOM   3994  N   SER A 252     -20.278 -22.644  32.828  1.00  3.890          N  
ATOM   3995  CA  SER A 252     -20.715 -23.232  34.085  1.00  3.890          C  
ATOM   3996  C   SER A 252     -19.818 -24.375  34.598  1.00  3.890          C  
ATOM   3997  O   SER A 252     -20.111 -24.955  35.645  1.00  3.890          O  
ATOM   3998  CB  SER A 252     -22.123 -23.763  33.920  1.00  5.450          C  
ATOM   3999  OG  SER A 252     -23.021 -22.744  33.592  1.00  5.450          O  
ATOM   4000  H   SER A 252     -20.729 -22.996  31.980  1.00  4.670          H  
ATOM   4001  HA  SER A 252     -20.722 -22.444  34.837  1.00  4.670          H  
ATOM   4002 1HB  SER A 252     -22.129 -24.512  33.136  1.00  6.540          H  
ATOM   4003 2HB  SER A 252     -22.437 -24.243  34.843  1.00  6.540          H  
ATOM   4004  HG  SER A 252     -22.921 -22.627  32.622  1.00  6.540          H  
ATOM   4005  N   ASP A 253     -18.742 -24.720  33.869  1.00  3.890          N  
ATOM   4006  CA  ASP A 253     -17.841 -25.837  34.218  1.00  3.890          C  
ATOM   4007  C   ASP A 253     -18.578 -27.189  34.340  1.00  3.890          C  
ATOM   4008  O   ASP A 253     -18.384 -27.946  35.295  1.00  3.890          O  
ATOM   4009  CB  ASP A 253     -17.090 -25.530  35.533  1.00  5.450          C  
ATOM   4010  CG  ASP A 253     -15.783 -26.367  35.743  1.00  5.450          C  
ATOM   4011  OD1 ASP A 253     -15.201 -26.774  34.757  1.00  5.450          O  
ATOM   4012  OD2 ASP A 253     -15.366 -26.542  36.876  1.00  5.450          O  
ATOM   4013  H   ASP A 253     -18.514 -24.190  33.021  1.00  4.670          H  
ATOM   4014  HA  ASP A 253     -17.106 -25.930  33.417  1.00  4.670          H  
ATOM   4015 1HB  ASP A 253     -16.834 -24.471  35.556  1.00  6.540          H  
ATOM   4016 2HB  ASP A 253     -17.755 -25.719  36.378  1.00  6.540          H  
ATOM   4017  N   LEU A 254     -19.442 -27.475  33.369  1.00  3.890          N  
ATOM   4018  CA  LEU A 254     -20.215 -28.707  33.294  1.00  3.890          C  
ATOM   4019  C   LEU A 254     -19.639 -29.636  32.214  1.00  3.890          C  
ATOM   4020  O   LEU A 254     -18.735 -29.223  31.491  1.00  3.890          O  
ATOM   4021  CB  LEU A 254     -21.674 -28.328  33.032  1.00  5.450          C  
ATOM   4022  CG  LEU A 254     -22.322 -27.415  34.076  1.00  5.450          C  
ATOM   4023  CD1 LEU A 254     -23.708 -27.052  33.606  1.00  5.450          C  
ATOM   4024  CD2 LEU A 254     -22.388 -28.097  35.430  1.00  5.450          C  
ATOM   4025  H   LEU A 254     -19.557 -26.791  32.613  1.00  4.670          H  
ATOM   4026  HA  LEU A 254     -20.130 -29.204  34.250  1.00  4.670          H  
ATOM   4027 1HB  LEU A 254     -21.675 -27.784  32.111  1.00  6.540          H  
ATOM   4028 2HB  LEU A 254     -22.299 -29.179  32.909  1.00  6.540          H  
ATOM   4029  HG  LEU A 254     -21.743 -26.523  34.177  1.00  6.540          H  
ATOM   4030 1HD1 LEU A 254     -24.182 -26.397  34.333  1.00  6.540          H  
ATOM   4031 2HD1 LEU A 254     -23.659 -26.539  32.658  1.00  6.540          H  
ATOM   4032 3HD1 LEU A 254     -24.300 -27.958  33.503  1.00  6.540          H  
ATOM   4033 1HD2 LEU A 254     -22.859 -27.420  36.142  1.00  6.540          H  
ATOM   4034 2HD2 LEU A 254     -22.977 -29.010  35.353  1.00  6.540          H  
ATOM   4035 3HD2 LEU A 254     -21.390 -28.335  35.790  1.00  6.540          H  
ATOM   4036  N   PRO A 255     -20.038 -30.928  32.145  1.00  3.890          N  
ATOM   4037  CA  PRO A 255     -19.635 -31.875  31.111  1.00  3.890          C  
ATOM   4038  C   PRO A 255     -19.957 -31.285  29.754  1.00  3.890          C  
ATOM   4039  O   PRO A 255     -20.947 -30.578  29.628  1.00  3.890          O  
ATOM   4040  CB  PRO A 255     -20.480 -33.109  31.436  1.00  5.830          C  
ATOM   4041  CG  PRO A 255     -20.740 -33.010  32.929  1.00  5.830          C  
ATOM   4042  CD  PRO A 255     -20.913 -31.534  33.192  1.00  5.830          C  
ATOM   4043  HA  PRO A 255     -18.558 -32.086  31.202  1.00  4.670          H  
ATOM   4044 1HB  PRO A 255     -21.404 -33.077  30.851  1.00  7.000          H  
ATOM   4045 2HB  PRO A 255     -19.950 -34.026  31.136  1.00  7.000          H  
ATOM   4046 1HG  PRO A 255     -21.635 -33.595  33.197  1.00  7.000          H  
ATOM   4047 2HG  PRO A 255     -19.898 -33.445  33.490  1.00  7.000          H  
ATOM   4048 1HD  PRO A 255     -21.966 -31.290  33.035  1.00  7.000          H  
ATOM   4049 2HD  PRO A 255     -20.574 -31.313  34.209  1.00  7.000          H  
ATOM   4050  N   VAL A 256     -19.121 -31.552  28.757  1.00  3.890          N  
ATOM   4051  CA  VAL A 256     -19.303 -30.961  27.434  1.00  3.890          C  
ATOM   4052  C   VAL A 256     -19.414 -31.948  26.296  1.00  3.890          C  
ATOM   4053  O   VAL A 256     -19.052 -33.115  26.423  1.00  3.890          O  
ATOM   4054  CB  VAL A 256     -18.146 -29.990  27.128  1.00  5.450          C  
ATOM   4055  CG1 VAL A 256     -18.137 -28.841  28.136  1.00  5.450          C  
ATOM   4056  CG2 VAL A 256     -16.810 -30.770  27.179  1.00  5.450          C  
ATOM   4057  H   VAL A 256     -18.343 -32.174  28.924  1.00  4.670          H  
ATOM   4058  HA  VAL A 256     -20.218 -30.383  27.454  1.00  4.670          H  
ATOM   4059  HB  VAL A 256     -18.287 -29.564  26.139  1.00  6.540          H  
ATOM   4060 1HG1 VAL A 256     -17.324 -28.155  27.904  1.00  6.540          H  
ATOM   4061 2HG1 VAL A 256     -19.080 -28.308  28.085  1.00  6.540          H  
ATOM   4062 3HG1 VAL A 256     -17.999 -29.229  29.138  1.00  6.540          H  
ATOM   4063 1HG2 VAL A 256     -15.986 -30.095  26.945  1.00  6.540          H  
ATOM   4064 2HG2 VAL A 256     -16.659 -31.188  28.166  1.00  6.540          H  
ATOM   4065 3HG2 VAL A 256     -16.824 -31.576  26.447  1.00  6.540          H  
ATOM   4066  N   ILE A 257     -19.871 -31.438  25.149  1.00  3.120          N  
ATOM   4067  CA  ILE A 257     -20.055 -32.239  23.945  1.00  2.900          C  
ATOM   4068  C   ILE A 257     -18.718 -32.819  23.497  1.00  2.510          C  
ATOM   4069  O   ILE A 257     -18.648 -34.001  23.122  1.00  2.630          O  
ATOM   4070  CB  ILE A 257     -20.634 -31.364  22.799  1.00  4.150          C  
ATOM   4071  CG1 ILE A 257     -22.064 -30.787  23.197  1.00  4.150          C  
ATOM   4072  CG2 ILE A 257     -20.720 -32.201  21.460  1.00  4.150          C  
ATOM   4073  CD1 ILE A 257     -23.173 -31.787  23.421  1.00  4.150          C  
ATOM   4074  H   ILE A 257     -20.126 -30.464  25.138  1.00  3.740          H  
ATOM   4075  HA  ILE A 257     -20.724 -33.064  24.157  1.00  3.480          H  
ATOM   4076  HB  ILE A 257     -19.978 -30.510  22.626  1.00  4.980          H  
ATOM   4077 1HG1 ILE A 257     -21.957 -30.219  24.116  1.00  4.980          H  
ATOM   4078 2HG1 ILE A 257     -22.372 -30.109  22.422  1.00  4.980          H  
ATOM   4079 1HG2 ILE A 257     -21.112 -31.561  20.662  1.00  4.980          H  
ATOM   4080 2HG2 ILE A 257     -19.729 -32.553  21.171  1.00  4.980          H  
ATOM   4081 3HG2 ILE A 257     -21.370 -33.060  21.585  1.00  4.980          H  
ATOM   4082 1HD1 ILE A 257     -24.095 -31.263  23.691  1.00  4.980          H  
ATOM   4083 2HD1 ILE A 257     -23.349 -32.353  22.519  1.00  4.980          H  
ATOM   4084 3HD1 ILE A 257     -22.908 -32.455  24.218  1.00  4.980          H  
ATOM   4085  N   ASP A 258     -17.660 -32.009  23.538  1.00  2.680          N  
ATOM   4086  CA  ASP A 258     -16.384 -32.533  23.122  1.00  2.700          C  
ATOM   4087  C   ASP A 258     -15.215 -31.942  23.908  1.00  2.220          C  
ATOM   4088  O   ASP A 258     -15.274 -30.815  24.423  1.00  2.560          O  
ATOM   4089  CB  ASP A 258     -16.221 -32.279  21.627  1.00  3.770          C  
ATOM   4090  CG  ASP A 258     -16.037 -30.841  21.215  1.00  3.770          C  
ATOM   4091  OD1 ASP A 258     -15.164 -30.197  21.750  1.00  3.770          O  
ATOM   4092  OD2 ASP A 258     -16.722 -30.384  20.344  1.00  3.770          O  
ATOM   4093  H   ASP A 258     -17.752 -31.049  23.832  1.00  3.220          H  
ATOM   4094  HA  ASP A 258     -16.381 -33.608  23.291  1.00  3.240          H  
ATOM   4095 1HB  ASP A 258     -15.431 -32.891  21.251  1.00  4.530          H  
ATOM   4096 2HB  ASP A 258     -17.133 -32.590  21.147  1.00  4.530          H  
ATOM   4097  N   ILE A 259     -14.126 -32.709  23.948  1.00  1.770          N  
ATOM   4098  CA  ILE A 259     -12.897 -32.291  24.610  1.00  1.560          C  
ATOM   4099  C   ILE A 259     -11.682 -32.367  23.701  1.00  1.200          C  
ATOM   4100  O   ILE A 259     -11.314 -33.451  23.233  1.00  1.250          O  
ATOM   4101  CB  ILE A 259     -12.651 -33.140  25.880  1.00  2.270          C  
ATOM   4102  CG1 ILE A 259     -13.848 -32.935  26.865  1.00  2.270          C  
ATOM   4103  CG2 ILE A 259     -11.311 -32.772  26.518  1.00  2.270          C  
ATOM   4104  CD1 ILE A 259     -13.863 -33.832  28.075  1.00  2.270          C  
ATOM   4105  H   ILE A 259     -14.181 -33.617  23.471  1.00  2.120          H  
ATOM   4106  HA  ILE A 259     -13.012 -31.255  24.917  1.00  1.870          H  
ATOM   4107  HB  ILE A 259     -12.636 -34.197  25.604  1.00  2.720          H  
ATOM   4108 1HG1 ILE A 259     -13.848 -31.898  27.196  1.00  2.720          H  
ATOM   4109 2HG1 ILE A 259     -14.770 -33.127  26.335  1.00  2.720          H  
ATOM   4110 1HG2 ILE A 259     -11.136 -33.376  27.398  1.00  2.720          H  
ATOM   4111 2HG2 ILE A 259     -10.490 -32.942  25.820  1.00  2.720          H  
ATOM   4112 3HG2 ILE A 259     -11.331 -31.719  26.797  1.00  2.720          H  
ATOM   4113 1HD1 ILE A 259     -14.748 -33.605  28.671  1.00  2.720          H  
ATOM   4114 2HD1 ILE A 259     -13.900 -34.874  27.754  1.00  2.720          H  
ATOM   4115 3HD1 ILE A 259     -12.979 -33.673  28.681  1.00  2.720          H  
ATOM   4116  N   LEU A 260     -11.009 -31.230  23.527  1.00  1.200          N  
ATOM   4117  CA  LEU A 260      -9.828 -31.190  22.688  1.00  0.990          C  
ATOM   4118  C   LEU A 260      -8.580 -31.131  23.540  1.00  0.870          C  
ATOM   4119  O   LEU A 260      -8.513 -30.380  24.521  1.00  1.020          O  
ATOM   4120  CB  LEU A 260      -9.874 -30.004  21.697  1.00  1.470          C  
ATOM   4121  CG  LEU A 260      -8.694 -29.927  20.627  1.00  1.470          C  
ATOM   4122  CD1 LEU A 260      -9.236 -29.310  19.320  1.00  1.470          C  
ATOM   4123  CD2 LEU A 260      -7.525 -29.065  21.157  1.00  1.470          C  
ATOM   4124  H   LEU A 260     -11.335 -30.388  23.978  1.00  1.440          H  
ATOM   4125  HA  LEU A 260      -9.791 -32.103  22.117  1.00  1.190          H  
ATOM   4126 1HB  LEU A 260     -10.817 -30.037  21.157  1.00  1.760          H  
ATOM   4127 2HB  LEU A 260      -9.846 -29.081  22.275  1.00  1.760          H  
ATOM   4128  HG  LEU A 260      -8.334 -30.930  20.406  1.00  1.760          H  
ATOM   4129 1HD1 LEU A 260      -8.449 -29.264  18.579  1.00  1.760          H  
ATOM   4130 2HD1 LEU A 260     -10.037 -29.909  18.939  1.00  1.760          H  
ATOM   4131 3HD1 LEU A 260      -9.599 -28.323  19.495  1.00  1.760          H  
ATOM   4132 1HD2 LEU A 260      -6.738 -29.021  20.398  1.00  1.760          H  
ATOM   4133 2HD2 LEU A 260      -7.879 -28.074  21.368  1.00  1.760          H  
ATOM   4134 3HD2 LEU A 260      -7.108 -29.466  22.051  1.00  1.760          H  
ATOM   4135  N   LYS A 261      -7.588 -31.904  23.143  1.00  0.710          N  
ATOM   4136  CA  LYS A 261      -6.312 -31.885  23.823  1.00  0.720          C  
ATOM   4137  C   LYS A 261      -5.207 -31.436  22.885  1.00  0.640          C  
ATOM   4138  O   LYS A 261      -5.271 -31.646  21.672  1.00  0.630          O  
ATOM   4139  CB  LYS A 261      -6.028 -33.272  24.382  1.00  1.000          C  
ATOM   4140  CG  LYS A 261      -5.872 -34.359  23.334  1.00  1.000          C  
ATOM   4141  CD  LYS A 261      -5.742 -35.763  23.938  1.00  1.000          C  
ATOM   4142  CE  LYS A 261      -7.082 -36.248  24.549  1.00  1.000          C  
ATOM   4143  NZ  LYS A 261      -7.096 -37.727  24.803  1.00  1.000          N  
ATOM   4144  H   LYS A 261      -7.763 -32.536  22.355  1.00  0.850          H  
ATOM   4145  HA  LYS A 261      -6.356 -31.171  24.645  1.00  0.860          H  
ATOM   4146 1HB  LYS A 261      -5.122 -33.246  24.995  1.00  1.200          H  
ATOM   4147 2HB  LYS A 261      -6.855 -33.544  25.009  1.00  1.200          H  
ATOM   4148 1HG  LYS A 261      -6.732 -34.348  22.687  1.00  1.200          H  
ATOM   4149 2HG  LYS A 261      -4.984 -34.157  22.732  1.00  1.200          H  
ATOM   4150 1HD  LYS A 261      -5.426 -36.465  23.162  1.00  1.200          H  
ATOM   4151 2HD  LYS A 261      -4.979 -35.747  24.719  1.00  1.200          H  
ATOM   4152 1HE  LYS A 261      -7.237 -35.745  25.499  1.00  1.200          H  
ATOM   4153 2HE  LYS A 261      -7.905 -35.996  23.875  1.00  1.200          H  
ATOM   4154 1HZ  LYS A 261      -7.972 -38.002  25.211  1.00  1.200          H  
ATOM   4155 2HZ  LYS A 261      -6.975 -38.247  23.926  1.00  1.200          H  
ATOM   4156 3HZ  LYS A 261      -6.348 -37.990  25.430  1.00  1.200          H  
ATOM   4157  N   ILE A 262      -4.186 -30.835  23.454  1.00  0.640          N  
ATOM   4158  CA  ILE A 262      -3.046 -30.420  22.665  1.00  0.620          C  
ATOM   4159  C   ILE A 262      -1.823 -31.206  23.074  1.00  0.550          C  
ATOM   4160  O   ILE A 262      -1.478 -31.302  24.256  1.00  0.580          O  
ATOM   4161  CB  ILE A 262      -2.785 -28.895  22.754  1.00  0.880          C  
ATOM   4162  CG1 ILE A 262      -4.042 -28.125  22.205  1.00  0.880          C  
ATOM   4163  CG2 ILE A 262      -1.504 -28.532  21.948  1.00  0.880          C  
ATOM   4164  CD1 ILE A 262      -4.034 -26.610  22.400  1.00  0.880          C  
ATOM   4165  H   ILE A 262      -4.212 -30.700  24.470  1.00  0.770          H  
ATOM   4166  HA  ILE A 262      -3.245 -30.646  21.621  1.00  0.740          H  
ATOM   4167  HB  ILE A 262      -2.651 -28.610  23.801  1.00  1.050          H  
ATOM   4168 1HG1 ILE A 262      -4.138 -28.332  21.143  1.00  1.050          H  
ATOM   4169 2HG1 ILE A 262      -4.919 -28.514  22.710  1.00  1.050          H  
ATOM   4170 1HG2 ILE A 262      -1.314 -27.471  22.013  1.00  1.050          H  
ATOM   4171 2HG2 ILE A 262      -0.636 -29.057  22.346  1.00  1.050          H  
ATOM   4172 3HG2 ILE A 262      -1.640 -28.813  20.897  1.00  1.050          H  
ATOM   4173 1HD1 ILE A 262      -4.954 -26.189  21.993  1.00  1.050          H  
ATOM   4174 2HD1 ILE A 262      -3.968 -26.380  23.458  1.00  1.050          H  
ATOM   4175 3HD1 ILE A 262      -3.189 -26.158  21.886  1.00  1.050          H  
ATOM   4176  N   GLU A 263      -1.200 -31.827  22.095  1.00  0.510          N  
ATOM   4177  CA  GLU A 263      -0.004 -32.611  22.296  1.00  0.500          C  
ATOM   4178  C   GLU A 263       1.158 -31.714  21.981  1.00  0.540          C  
ATOM   4179  O   GLU A 263       1.081 -30.892  21.059  1.00  0.610          O  
ATOM   4180  CB  GLU A 263       0.018 -33.839  21.390  1.00  0.700          C  
ATOM   4181  CG  GLU A 263      -1.111 -34.817  21.624  1.00  0.700          C  
ATOM   4182  CD  GLU A 263      -0.985 -36.046  20.774  1.00  0.700          C  
ATOM   4183  OE1 GLU A 263       0.020 -36.193  20.122  1.00  0.700          O  
ATOM   4184  OE2 GLU A 263      -1.891 -36.832  20.773  1.00  0.700          O  
ATOM   4185  H   GLU A 263      -1.561 -31.714  21.153  1.00  0.610          H  
ATOM   4186  HA  GLU A 263       0.073 -32.921  23.331  1.00  0.600          H  
ATOM   4187 1HB  GLU A 263      -0.035 -33.519  20.352  1.00  0.840          H  
ATOM   4188 2HB  GLU A 263       0.961 -34.371  21.525  1.00  0.840          H  
ATOM   4189 1HG  GLU A 263      -1.128 -35.103  22.669  1.00  0.840          H  
ATOM   4190 2HG  GLU A 263      -2.056 -34.319  21.397  1.00  0.840          H  
ATOM   4191  N   TYR A 264       2.257 -31.914  22.673  1.00  0.590          N  
ATOM   4192  CA  TYR A 264       3.431 -31.128  22.385  1.00  0.700          C  
ATOM   4193  C   TYR A 264       4.722 -31.904  22.368  1.00  0.790          C  
ATOM   4194  O   TYR A 264       4.879 -32.955  23.013  1.00  0.840          O  
ATOM   4195  CB  TYR A 264       3.604 -29.994  23.404  1.00  0.940          C  
ATOM   4196  CG  TYR A 264       3.836 -30.497  24.829  1.00  0.940          C  
ATOM   4197  CD1 TYR A 264       5.110 -30.885  25.247  1.00  0.940          C  
ATOM   4198  CD2 TYR A 264       2.786 -30.535  25.725  1.00  0.940          C  
ATOM   4199  CE1 TYR A 264       5.307 -31.341  26.509  1.00  0.940          C  
ATOM   4200  CE2 TYR A 264       3.003 -30.974  27.009  1.00  0.940          C  
ATOM   4201  CZ  TYR A 264       4.261 -31.389  27.392  1.00  0.940          C  
ATOM   4202  OH  TYR A 264       4.478 -31.853  28.674  1.00  0.940          O  
ATOM   4203  H   TYR A 264       2.262 -32.611  23.421  1.00  0.710          H  
ATOM   4204  HA  TYR A 264       3.311 -30.696  21.399  1.00  0.840          H  
ATOM   4205 1HB  TYR A 264       4.455 -29.370  23.116  1.00  1.120          H  
ATOM   4206 2HB  TYR A 264       2.716 -29.364  23.399  1.00  1.120          H  
ATOM   4207  HD1 TYR A 264       5.955 -30.850  24.562  1.00  1.120          H  
ATOM   4208  HD2 TYR A 264       1.787 -30.221  25.413  1.00  1.120          H  
ATOM   4209  HE1 TYR A 264       6.287 -31.669  26.810  1.00  1.120          H  
ATOM   4210  HE2 TYR A 264       2.175 -31.010  27.719  1.00  1.120          H  
ATOM   4211  HH  TYR A 264       5.375 -32.199  28.746  1.00  1.120          H  
ATOM   4212  N   ILE A 265       5.676 -31.314  21.655  1.00  0.940          N  
ATOM   4213  CA  ILE A 265       7.055 -31.770  21.679  1.00  0.740          C  
ATOM   4214  C   ILE A 265       7.942 -30.535  21.900  1.00  0.940          C  
ATOM   4215  O   ILE A 265       7.757 -29.513  21.220  1.00  1.490          O  
ATOM   4216  CB  ILE A 265       7.476 -32.467  20.374  1.00  1.120          C  
ATOM   4217  CG1 ILE A 265       6.516 -33.589  20.044  1.00  1.120          C  
ATOM   4218  CG2 ILE A 265       8.940 -33.050  20.559  1.00  1.120          C  
ATOM   4219  CD1 ILE A 265       6.738 -34.245  18.722  1.00  1.120          C  
ATOM   4220  H   ILE A 265       5.394 -30.500  21.094  1.00  1.130          H  
ATOM   4221  HA  ILE A 265       7.201 -32.454  22.517  1.00  0.890          H  
ATOM   4222  HB  ILE A 265       7.430 -31.767  19.576  1.00  1.340          H  
ATOM   4223 1HG1 ILE A 265       6.547 -34.296  20.793  1.00  1.340          H  
ATOM   4224 2HG1 ILE A 265       5.525 -33.179  20.022  1.00  1.340          H  
ATOM   4225 1HG2 ILE A 265       9.279 -33.544  19.670  1.00  1.340          H  
ATOM   4226 2HG2 ILE A 265       9.639 -32.248  20.778  1.00  1.340          H  
ATOM   4227 3HG2 ILE A 265       8.943 -33.764  21.383  1.00  1.340          H  
ATOM   4228 1HD1 ILE A 265       5.983 -34.983  18.594  1.00  1.340          H  
ATOM   4229 2HD1 ILE A 265       6.663 -33.522  17.950  1.00  1.340          H  
ATOM   4230 3HD1 ILE A 265       7.709 -34.723  18.675  1.00  1.340          H  
ATOM   4231  N   HIS A 266       8.887 -30.634  22.837  1.00  0.880          N  
ATOM   4232  CA  HIS A 266       9.842 -29.549  23.088  1.00  1.130          C  
ATOM   4233  C   HIS A 266      10.796 -29.333  21.895  1.00  0.890          C  
ATOM   4234  O   HIS A 266      11.184 -30.287  21.235  1.00  1.030          O  
ATOM   4235  CB  HIS A 266      10.683 -29.851  24.332  1.00  1.480          C  
ATOM   4236  CG  HIS A 266      10.001 -29.674  25.664  1.00  1.480          C  
ATOM   4237  ND1 HIS A 266       8.977 -30.476  26.108  1.00  1.480          N  
ATOM   4238  CD2 HIS A 266      10.260 -28.805  26.666  1.00  1.480          C  
ATOM   4239  CE1 HIS A 266       8.627 -30.093  27.339  1.00  1.480          C  
ATOM   4240  NE2 HIS A 266       9.393 -29.090  27.693  1.00  1.480          N  
ATOM   4241  H   HIS A 266       8.926 -31.492  23.396  1.00  1.060          H  
ATOM   4242  HA  HIS A 266       9.295 -28.631  23.269  1.00  1.360          H  
ATOM   4243 1HB  HIS A 266      11.027 -30.875  24.277  1.00  1.780          H  
ATOM   4244 2HB  HIS A 266      11.567 -29.215  24.325  1.00  1.780          H  
ATOM   4245  HD1 HIS A 266       8.583 -31.278  25.616  1.00  1.780          H  
ATOM   4246  HD2 HIS A 266      10.990 -27.999  26.771  1.00  1.780          H  
ATOM   4247  HE1 HIS A 266       7.843 -30.596  27.889  1.00  1.780          H  
ATOM   4248  N   GLN A 267      11.236 -28.087  21.681  1.00  1.040          N  
ATOM   4249  CA  GLN A 267      12.176 -27.718  20.593  1.00  1.040          C  
ATOM   4250  C   GLN A 267      13.662 -27.655  20.924  1.00  0.980          C  
ATOM   4251  O   GLN A 267      14.422 -26.989  20.220  1.00  1.230          O  
ATOM   4252  CB  GLN A 267      11.752 -26.401  19.923  1.00  1.460          C  
ATOM   4253  CG  GLN A 267      10.463 -26.469  19.141  1.00  1.460          C  
ATOM   4254  CD  GLN A 267      10.012 -25.114  18.630  1.00  1.460          C  
ATOM   4255  OE1 GLN A 267       9.940 -24.131  19.379  1.00  1.460          O  
ATOM   4256  NE2 GLN A 267       9.702 -25.052  17.347  1.00  1.460          N  
ATOM   4257  H   GLN A 267      10.816 -27.356  22.258  1.00  1.250          H  
ATOM   4258  HA  GLN A 267      12.121 -28.485  19.844  1.00  1.250          H  
ATOM   4259 1HB  GLN A 267      11.624 -25.647  20.657  1.00  1.750          H  
ATOM   4260 2HB  GLN A 267      12.532 -26.066  19.243  1.00  1.750          H  
ATOM   4261 1HG  GLN A 267      10.636 -27.084  18.267  1.00  1.750          H  
ATOM   4262 2HG  GLN A 267       9.688 -26.911  19.754  1.00  1.750          H  
ATOM   4263 1HE2 GLN A 267       9.395 -24.186  16.946  1.00  1.750          H  
ATOM   4264 2HE2 GLN A 267       9.770 -25.866  16.770  1.00  1.750          H  
ATOM   4265  N   GLU A 268      14.079 -28.302  21.997  1.00  1.110          N  
ATOM   4266  CA  GLU A 268      15.502 -28.391  22.302  1.00  1.410          C  
ATOM   4267  C   GLU A 268      15.954 -29.809  22.010  1.00  1.280          C  
ATOM   4268  O   GLU A 268      15.146 -30.655  21.642  1.00  1.460          O  
ATOM   4269  CB  GLU A 268      15.808 -27.954  23.729  1.00  1.850          C  
ATOM   4270  CG  GLU A 268      15.518 -26.486  23.935  1.00  1.850          C  
ATOM   4271  CD  GLU A 268      15.851 -25.959  25.287  1.00  1.850          C  
ATOM   4272  OE1 GLU A 268      16.207 -26.720  26.152  1.00  1.850          O  
ATOM   4273  OE2 GLU A 268      15.740 -24.748  25.446  1.00  1.850          O  
ATOM   4274  H   GLU A 268      13.407 -28.789  22.575  1.00  1.330          H  
ATOM   4275  HA  GLU A 268      16.052 -27.727  21.634  1.00  1.690          H  
ATOM   4276 1HB  GLU A 268      15.209 -28.536  24.432  1.00  2.220          H  
ATOM   4277 2HB  GLU A 268      16.858 -28.132  23.958  1.00  2.220          H  
ATOM   4278 1HG  GLU A 268      16.077 -25.920  23.189  1.00  2.220          H  
ATOM   4279 2HG  GLU A 268      14.457 -26.320  23.745  1.00  2.220          H  
ATOM   4280  N   THR A 269      17.245 -30.097  22.164  1.00  1.290          N  
ATOM   4281  CA  THR A 269      17.714 -31.450  21.872  1.00  1.410          C  
ATOM   4282  C   THR A 269      17.110 -32.451  22.840  1.00  1.420          C  
ATOM   4283  O   THR A 269      16.793 -33.592  22.481  1.00  1.710          O  
ATOM   4284  CB  THR A 269      19.244 -31.503  21.931  1.00  1.930          C  
ATOM   4285  OG1 THR A 269      19.676 -31.054  23.225  1.00  1.930          O  
ATOM   4286  CG2 THR A 269      19.831 -30.607  20.846  1.00  1.930          C  
ATOM   4287  H   THR A 269      17.903 -29.396  22.475  1.00  1.550          H  
ATOM   4288  HA  THR A 269      17.395 -31.722  20.866  1.00  1.690          H  
ATOM   4289  HB  THR A 269      19.577 -32.529  21.781  1.00  2.310          H  
ATOM   4290  HG1 THR A 269      20.610 -31.266  23.341  1.00  2.310          H  
ATOM   4291 1HG2 THR A 269      20.919 -30.647  20.891  1.00  2.310          H  
ATOM   4292 2HG2 THR A 269      19.496 -30.957  19.868  1.00  2.310          H  
ATOM   4293 3HG2 THR A 269      19.505 -29.583  20.993  1.00  2.310          H  
ATOM   4294  N   ALA A 270      16.876 -32.001  24.064  1.00  1.380          N  
ATOM   4295  CA  ALA A 270      16.281 -32.828  25.095  1.00  1.430          C  
ATOM   4296  C   ALA A 270      14.777 -32.878  24.902  1.00  1.320          C  
ATOM   4297  O   ALA A 270      14.014 -32.230  25.642  1.00  1.520          O  
ATOM   4298  CB  ALA A 270      16.613 -32.279  26.472  1.00  1.980          C  
ATOM   4299  H   ALA A 270      17.167 -31.059  24.287  1.00  1.660          H  
ATOM   4300  HA  ALA A 270      16.671 -33.842  24.999  1.00  1.720          H  
ATOM   4301 1HB  ALA A 270      16.163 -32.917  27.233  1.00  2.380          H  
ATOM   4302 2HB  ALA A 270      17.694 -32.261  26.603  1.00  2.380          H  
ATOM   4303 3HB  ALA A 270      16.219 -31.268  26.563  1.00  2.380          H  
ATOM   4304  N   THR A 271      14.326 -33.607  23.886  1.00  1.410          N  
ATOM   4305  CA  THR A 271      12.903 -33.577  23.674  1.00  1.460          C  
ATOM   4306  C   THR A 271      12.270 -34.399  24.780  1.00  1.310          C  
ATOM   4307  O   THR A 271      13.076 -34.971  25.526  1.00  1.380          O  
ATOM   4308  CB  THR A 271      12.518 -34.128  22.284  1.00  2.020          C  
ATOM   4309  OG1 THR A 271      13.037 -35.459  22.140  1.00  2.020          O  
ATOM   4310  CG2 THR A 271      13.091 -33.240  21.166  1.00  2.020          C  
ATOM   4311  H   THR A 271      14.980 -34.110  23.282  1.00  1.690          H  
ATOM   4312  HA  THR A 271      12.549 -32.551  23.749  1.00  1.750          H  
ATOM   4313  HB  THR A 271      11.433 -34.154  22.204  1.00  2.430          H  
ATOM   4314  HG1 THR A 271      12.614 -35.889  21.386  1.00  2.430          H  
ATOM   4315 1HG2 THR A 271      12.803 -33.641  20.194  1.00  2.430          H  
ATOM   4316 2HG2 THR A 271      12.704 -32.232  21.269  1.00  2.430          H  
ATOM   4317 3HG2 THR A 271      14.179 -33.210  21.241  1.00  2.430          H  
ATOM   4318  N   VAL A 272      11.277 -33.672  25.272  1.00  1.280          N  
ATOM   4319  CA  VAL A 272      10.184 -34.233  26.054  1.00  1.230          C  
ATOM   4320  C   VAL A 272       8.808 -34.135  25.392  1.00  1.130          C  
ATOM   4321  O   VAL A 272       8.457 -33.116  24.779  1.00  1.220          O  
ATOM   4322  CB  VAL A 272      10.146 -33.523  27.441  1.00  1.740          C  
ATOM   4323  CG1 VAL A 272       8.946 -33.985  28.283  1.00  1.740          C  
ATOM   4324  CG2 VAL A 272      11.439 -33.796  28.197  1.00  1.740          C  
ATOM   4325  H   VAL A 272      11.723 -32.900  25.768  1.00  1.540          H  
ATOM   4326  HA  VAL A 272      10.408 -35.288  26.218  1.00  1.480          H  
ATOM   4327  HB  VAL A 272      10.066 -32.482  27.294  1.00  2.090          H  
ATOM   4328 1HG1 VAL A 272       8.958 -33.459  29.236  1.00  2.090          H  
ATOM   4329 2HG1 VAL A 272       8.008 -33.760  27.777  1.00  2.090          H  
ATOM   4330 3HG1 VAL A 272       9.009 -35.058  28.462  1.00  2.090          H  
ATOM   4331 1HG2 VAL A 272      11.414 -33.278  29.154  1.00  2.090          H  
ATOM   4332 2HG2 VAL A 272      11.544 -34.867  28.364  1.00  2.090          H  
ATOM   4333 3HG2 VAL A 272      12.298 -33.440  27.625  1.00  2.090          H  
ATOM   4334  N   LEU A 273       8.064 -35.247  25.481  1.00  1.070          N  
ATOM   4335  CA  LEU A 273       6.695 -35.369  24.978  1.00  1.090          C  
ATOM   4336  C   LEU A 273       5.667 -35.192  26.075  1.00  1.050          C  
ATOM   4337  O   LEU A 273       5.863 -35.659  27.201  1.00  1.160          O  
ATOM   4338  CB  LEU A 273       6.406 -36.780  24.458  1.00  1.520          C  
ATOM   4339  CG  LEU A 273       7.194 -37.344  23.333  1.00  1.520          C  
ATOM   4340  CD1 LEU A 273       6.755 -38.751  23.138  1.00  1.520          C  
ATOM   4341  CD2 LEU A 273       6.942 -36.560  22.125  1.00  1.520          C  
ATOM   4342  H   LEU A 273       8.459 -36.036  25.976  1.00  1.280          H  
ATOM   4343  HA  LEU A 273       6.519 -34.607  24.218  1.00  1.310          H  
ATOM   4344 1HB  LEU A 273       6.513 -37.465  25.296  1.00  1.820          H  
ATOM   4345 2HB  LEU A 273       5.368 -36.801  24.157  1.00  1.820          H  
ATOM   4346  HG  LEU A 273       8.253 -37.339  23.568  1.00  1.820          H  
ATOM   4347 1HD1 LEU A 273       7.306 -39.203  22.335  1.00  1.820          H  
ATOM   4348 2HD1 LEU A 273       6.937 -39.294  24.051  1.00  1.820          H  
ATOM   4349 3HD1 LEU A 273       5.698 -38.789  22.906  1.00  1.820          H  
ATOM   4350 1HD2 LEU A 273       7.464 -36.970  21.298  1.00  1.820          H  
ATOM   4351 2HD2 LEU A 273       5.878 -36.556  21.897  1.00  1.820          H  
ATOM   4352 3HD2 LEU A 273       7.287 -35.560  22.315  1.00  1.820          H  
ATOM   4353  N   GLY A 274       4.504 -34.677  25.707  1.00  0.990          N  
ATOM   4354  CA  GLY A 274       3.391 -34.633  26.650  1.00  1.100          C  
ATOM   4355  C   GLY A 274       2.148 -34.016  26.043  1.00  0.870          C  
ATOM   4356  O   GLY A 274       2.092 -33.793  24.830  1.00  0.710          O  
ATOM   4357  H   GLY A 274       4.425 -34.260  24.771  1.00  1.190          H  
ATOM   4358 1HA  GLY A 274       3.163 -35.648  26.975  1.00  1.320          H  
ATOM   4359 2HA  GLY A 274       3.684 -34.085  27.540  1.00  1.320          H  
ATOM   4360  N   THR A 275       1.143 -33.771  26.888  1.00  1.020          N  
ATOM   4361  CA  THR A 275      -0.131 -33.216  26.441  1.00  1.030          C  
ATOM   4362  C   THR A 275      -0.950 -32.591  27.574  1.00  0.940          C  
ATOM   4363  O   THR A 275      -0.787 -32.955  28.744  1.00  1.060          O  
ATOM   4364  CB  THR A 275      -0.965 -34.285  25.713  1.00  1.440          C  
ATOM   4365  OG1 THR A 275      -2.141 -33.677  25.193  1.00  1.440          O  
ATOM   4366  CG2 THR A 275      -1.347 -35.409  26.634  1.00  1.440          C  
ATOM   4367  H   THR A 275       1.279 -33.965  27.871  1.00  1.220          H  
ATOM   4368  HA  THR A 275       0.086 -32.421  25.730  1.00  1.240          H  
ATOM   4369  HB  THR A 275      -0.384 -34.693  24.892  1.00  1.730          H  
ATOM   4370  HG1 THR A 275      -1.881 -32.989  24.552  1.00  1.730          H  
ATOM   4371 1HG2 THR A 275      -1.931 -36.140  26.077  1.00  1.730          H  
ATOM   4372 2HG2 THR A 275      -0.448 -35.882  27.023  1.00  1.730          H  
ATOM   4373 3HG2 THR A 275      -1.943 -35.026  27.460  1.00  1.730          H  
ATOM   4374  N   GLU A 276      -1.842 -31.662  27.208  1.00  0.860          N  
ATOM   4375  CA  GLU A 276      -2.772 -31.023  28.145  1.00  0.990          C  
ATOM   4376  C   GLU A 276      -4.179 -30.882  27.564  1.00  0.900          C  
ATOM   4377  O   GLU A 276      -4.372 -30.857  26.345  1.00  0.760          O  
ATOM   4378  CB  GLU A 276      -2.285 -29.630  28.560  1.00  1.330          C  
ATOM   4379  CG  GLU A 276      -2.208 -28.605  27.426  1.00  1.330          C  
ATOM   4380  CD  GLU A 276      -1.738 -27.263  27.905  1.00  1.330          C  
ATOM   4381  OE1 GLU A 276      -1.423 -27.153  29.066  1.00  1.330          O  
ATOM   4382  OE2 GLU A 276      -1.703 -26.343  27.121  1.00  1.330          O  
ATOM   4383  H   GLU A 276      -1.871 -31.420  26.216  1.00  1.030          H  
ATOM   4384  HA  GLU A 276      -2.840 -31.645  29.037  1.00  1.190          H  
ATOM   4385 1HB  GLU A 276      -2.952 -29.226  29.323  1.00  1.600          H  
ATOM   4386 2HB  GLU A 276      -1.292 -29.714  29.004  1.00  1.600          H  
ATOM   4387 1HG  GLU A 276      -1.524 -28.973  26.659  1.00  1.600          H  
ATOM   4388 2HG  GLU A 276      -3.187 -28.494  26.972  1.00  1.600          H  
ATOM   4389  N   ILE A 277      -5.165 -30.748  28.447  1.00  1.100          N  
ATOM   4390  CA  ILE A 277      -6.559 -30.585  28.038  1.00  1.170          C  
ATOM   4391  C   ILE A 277      -6.945 -29.119  28.019  1.00  1.280          C  
ATOM   4392  O   ILE A 277      -6.670 -28.400  28.982  1.00  1.470          O  
ATOM   4393  CB  ILE A 277      -7.510 -31.338  28.992  1.00  1.610          C  
ATOM   4394  CG1 ILE A 277      -7.089 -32.848  29.126  1.00  1.610          C  
ATOM   4395  CG2 ILE A 277      -8.946 -31.207  28.481  1.00  1.610          C  
ATOM   4396  CD1 ILE A 277      -7.021 -33.644  27.844  1.00  1.610          C  
ATOM   4397  H   ILE A 277      -4.936 -30.758  29.432  1.00  1.320          H  
ATOM   4398  HA  ILE A 277      -6.687 -30.965  27.028  1.00  1.400          H  
ATOM   4399  HB  ILE A 277      -7.448 -30.903  29.988  1.00  1.930          H  
ATOM   4400 1HG1 ILE A 277      -6.110 -32.892  29.598  1.00  1.930          H  
ATOM   4401 2HG1 ILE A 277      -7.811 -33.339  29.780  1.00  1.930          H  
ATOM   4402 1HG2 ILE A 277      -9.623 -31.733  29.152  1.00  1.930          H  
ATOM   4403 2HG2 ILE A 277      -9.246 -30.163  28.434  1.00  1.930          H  
ATOM   4404 3HG2 ILE A 277      -9.004 -31.631  27.491  1.00  1.930          H  
ATOM   4405 1HD1 ILE A 277      -6.724 -34.665  28.074  1.00  1.930          H  
ATOM   4406 2HD1 ILE A 277      -7.986 -33.660  27.343  1.00  1.930          H  
ATOM   4407 3HD1 ILE A 277      -6.280 -33.202  27.201  1.00  1.930          H  
ATOM   4408  N   VAL A 278      -7.561 -28.662  26.923  1.00  1.230          N  
ATOM   4409  CA  VAL A 278      -7.942 -27.258  26.847  1.00  1.400          C  
ATOM   4410  C   VAL A 278      -9.398 -27.039  26.470  1.00  1.480          C  
ATOM   4411  O   VAL A 278     -10.049 -27.909  25.893  1.00  1.490          O  
ATOM   4412  CB  VAL A 278      -7.074 -26.519  25.806  1.00  1.890          C  
ATOM   4413  CG1 VAL A 278      -5.598 -26.589  26.201  1.00  1.890          C  
ATOM   4414  CG2 VAL A 278      -7.293 -27.144  24.396  1.00  1.890          C  
ATOM   4415  H   VAL A 278      -7.790 -29.302  26.152  1.00  1.480          H  
ATOM   4416  HA  VAL A 278      -7.777 -26.803  27.823  1.00  1.680          H  
ATOM   4417  HB  VAL A 278      -7.363 -25.474  25.795  1.00  2.270          H  
ATOM   4418 1HG1 VAL A 278      -4.996 -26.044  25.486  1.00  2.270          H  
ATOM   4419 2HG1 VAL A 278      -5.462 -26.149  27.189  1.00  2.270          H  
ATOM   4420 3HG1 VAL A 278      -5.275 -27.626  26.224  1.00  2.270          H  
ATOM   4421 1HG2 VAL A 278      -6.696 -26.611  23.670  1.00  2.270          H  
ATOM   4422 2HG2 VAL A 278      -6.993 -28.192  24.409  1.00  2.270          H  
ATOM   4423 3HG2 VAL A 278      -8.341 -27.080  24.104  1.00  2.270          H  
ATOM   4424  N   ALA A 279      -9.876 -25.840  26.765  1.00  1.720          N  
ATOM   4425  CA  ALA A 279     -11.187 -25.370  26.375  1.00  1.840          C  
ATOM   4426  C   ALA A 279     -11.143 -23.869  26.427  1.00  1.370          C  
ATOM   4427  O   ALA A 279     -10.426 -23.302  27.255  1.00  1.400          O  
ATOM   4428  CB  ALA A 279     -12.277 -25.910  27.284  1.00  2.530          C  
ATOM   4429  H   ALA A 279      -9.280 -25.197  27.270  1.00  2.060          H  
ATOM   4430  HA  ALA A 279     -11.379 -25.673  25.347  1.00  2.210          H  
ATOM   4431 1HB  ALA A 279     -13.245 -25.520  26.962  1.00  3.030          H  
ATOM   4432 2HB  ALA A 279     -12.287 -26.998  27.234  1.00  3.030          H  
ATOM   4433 3HB  ALA A 279     -12.083 -25.595  28.307  1.00  3.030          H  
ATOM   4434  N   PHE A 280     -11.917 -23.223  25.575  1.00  1.450          N  
ATOM   4435  CA  PHE A 280     -11.940 -21.778  25.563  1.00  1.440          C  
ATOM   4436  C   PHE A 280     -13.391 -21.333  25.475  1.00  1.380          C  
ATOM   4437  O   PHE A 280     -14.219 -22.066  24.931  1.00  1.630          O  
ATOM   4438  CB  PHE A 280     -11.136 -21.308  24.353  1.00  2.020          C  
ATOM   4439  CG  PHE A 280      -9.694 -21.895  24.315  1.00  2.020          C  
ATOM   4440  CD1 PHE A 280      -9.478 -23.096  23.650  1.00  2.020          C  
ATOM   4441  CD2 PHE A 280      -8.585 -21.278  24.911  1.00  2.020          C  
ATOM   4442  CE1 PHE A 280      -8.239 -23.657  23.577  1.00  2.020          C  
ATOM   4443  CE2 PHE A 280      -7.324 -21.863  24.818  1.00  2.020          C  
ATOM   4444  CZ  PHE A 280      -7.172 -23.055  24.147  1.00  2.020          C  
ATOM   4445  H   PHE A 280     -12.488 -23.736  24.922  1.00  1.740          H  
ATOM   4446  HA  PHE A 280     -11.501 -21.393  26.484  1.00  1.730          H  
ATOM   4447 1HB  PHE A 280     -11.650 -21.590  23.433  1.00  2.420          H  
ATOM   4448 2HB  PHE A 280     -11.067 -20.223  24.369  1.00  2.420          H  
ATOM   4449  HD1 PHE A 280     -10.320 -23.593  23.182  1.00  2.420          H  
ATOM   4450  HD2 PHE A 280      -8.713 -20.335  25.442  1.00  2.420          H  
ATOM   4451  HE1 PHE A 280      -8.107 -24.590  23.059  1.00  2.420          H  
ATOM   4452  HE2 PHE A 280      -6.456 -21.385  25.273  1.00  2.420          H  
ATOM   4453  HZ  PHE A 280      -6.208 -23.525  24.069  1.00  2.420          H  
ATOM   4454  N   LYS A 281     -13.713 -20.149  25.992  1.00  1.480          N  
ATOM   4455  CA  LYS A 281     -15.074 -19.644  25.853  1.00  1.600          C  
ATOM   4456  C   LYS A 281     -15.295 -19.032  24.463  1.00  1.330          C  
ATOM   4457  O   LYS A 281     -14.698 -18.004  24.111  1.00  1.340          O  
ATOM   4458  CB  LYS A 281     -15.443 -18.676  26.990  1.00  2.190          C  
ATOM   4459  CG  LYS A 281     -14.765 -17.312  26.998  1.00  2.190          C  
ATOM   4460  CD  LYS A 281     -15.144 -16.529  28.268  1.00  2.190          C  
ATOM   4461  CE  LYS A 281     -14.732 -15.061  28.165  1.00  2.190          C  
ATOM   4462  NZ  LYS A 281     -13.259 -14.849  28.214  1.00  2.190          N  
ATOM   4463  H   LYS A 281     -13.007 -19.599  26.457  1.00  1.780          H  
ATOM   4464  HA  LYS A 281     -15.757 -20.488  25.933  1.00  1.920          H  
ATOM   4465 1HB  LYS A 281     -16.519 -18.498  26.957  1.00  2.630          H  
ATOM   4466 2HB  LYS A 281     -15.231 -19.155  27.946  1.00  2.630          H  
ATOM   4467 1HG  LYS A 281     -13.687 -17.431  26.938  1.00  2.630          H  
ATOM   4468 2HG  LYS A 281     -15.098 -16.723  26.146  1.00  2.630          H  
ATOM   4469 1HD  LYS A 281     -16.221 -16.578  28.417  1.00  2.630          H  
ATOM   4470 2HD  LYS A 281     -14.655 -16.977  29.131  1.00  2.630          H  
ATOM   4471 1HE  LYS A 281     -15.100 -14.685  27.214  1.00  2.630          H  
ATOM   4472 2HE  LYS A 281     -15.196 -14.494  28.969  1.00  2.630          H  
ATOM   4473 1HZ  LYS A 281     -13.097 -13.842  28.083  1.00  2.630          H  
ATOM   4474 2HZ  LYS A 281     -12.875 -15.155  29.090  1.00  2.630          H  
ATOM   4475 3HZ  LYS A 281     -12.814 -15.342  27.457  1.00  2.630          H  
ATOM   4476  N   GLU A 282     -16.212 -19.658  23.730  1.00  1.250          N  
ATOM   4477  CA  GLU A 282     -16.583 -19.375  22.343  1.00  1.080          C  
ATOM   4478  C   GLU A 282     -16.888 -17.907  22.014  1.00  1.060          C  
ATOM   4479  O   GLU A 282     -16.629 -17.473  20.896  1.00  1.010          O  
ATOM   4480  CB  GLU A 282     -17.764 -20.274  21.958  1.00  1.580          C  
ATOM   4481  CG  GLU A 282     -18.238 -20.168  20.553  1.00  1.580          C  
ATOM   4482  CD  GLU A 282     -19.344 -21.123  20.259  1.00  1.580          C  
ATOM   4483  OE1 GLU A 282     -19.672 -21.892  21.115  1.00  1.580          O  
ATOM   4484  OE2 GLU A 282     -19.882 -21.084  19.172  1.00  1.580          O  
ATOM   4485  H   GLU A 282     -16.616 -20.484  24.154  1.00  1.500          H  
ATOM   4486  HA  GLU A 282     -15.738 -19.671  21.723  1.00  1.300          H  
ATOM   4487 1HB  GLU A 282     -17.484 -21.309  22.121  1.00  1.900          H  
ATOM   4488 2HB  GLU A 282     -18.604 -20.066  22.577  1.00  1.900          H  
ATOM   4489 1HG  GLU A 282     -18.621 -19.180  20.428  1.00  1.900          H  
ATOM   4490 2HG  GLU A 282     -17.414 -20.314  19.858  1.00  1.900          H  
ATOM   4491  N   LYS A 283     -17.457 -17.142  22.941  1.00  1.180          N  
ATOM   4492  CA  LYS A 283     -17.828 -15.750  22.666  1.00  1.220          C  
ATOM   4493  C   LYS A 283     -16.694 -14.851  22.126  1.00  1.230          C  
ATOM   4494  O   LYS A 283     -16.950 -13.964  21.295  1.00  1.280          O  
ATOM   4495  CB  LYS A 283     -18.347 -15.090  23.948  1.00  1.690          C  
ATOM   4496  CG  LYS A 283     -19.694 -15.573  24.430  1.00  1.690          C  
ATOM   4497  CD  LYS A 283     -20.104 -14.868  25.723  1.00  1.690          C  
ATOM   4498  CE  LYS A 283     -21.461 -15.351  26.227  1.00  1.690          C  
ATOM   4499  NZ  LYS A 283     -21.859 -14.668  27.497  1.00  1.690          N  
ATOM   4500  H   LYS A 283     -17.666 -17.529  23.848  1.00  1.420          H  
ATOM   4501  HA  LYS A 283     -18.624 -15.761  21.923  1.00  1.460          H  
ATOM   4502 1HB  LYS A 283     -17.626 -15.262  24.749  1.00  2.030          H  
ATOM   4503 2HB  LYS A 283     -18.409 -14.011  23.797  1.00  2.030          H  
ATOM   4504 1HG  LYS A 283     -20.447 -15.398  23.660  1.00  2.030          H  
ATOM   4505 2HG  LYS A 283     -19.632 -16.626  24.617  1.00  2.030          H  
ATOM   4506 1HD  LYS A 283     -19.356 -15.065  26.494  1.00  2.030          H  
ATOM   4507 2HD  LYS A 283     -20.152 -13.792  25.553  1.00  2.030          H  
ATOM   4508 1HE  LYS A 283     -22.214 -15.155  25.466  1.00  2.030          H  
ATOM   4509 2HE  LYS A 283     -21.412 -16.422  26.404  1.00  2.030          H  
ATOM   4510 1HZ  LYS A 283     -22.761 -15.012  27.801  1.00  2.030          H  
ATOM   4511 2HZ  LYS A 283     -21.172 -14.852  28.216  1.00  2.030          H  
ATOM   4512 3HZ  LYS A 283     -21.919 -13.671  27.340  1.00  2.030          H  
ATOM   4513  N   GLU A 284     -15.457 -15.035  22.617  1.00  1.270          N  
ATOM   4514  CA  GLU A 284     -14.353 -14.153  22.210  1.00  1.350          C  
ATOM   4515  C   GLU A 284     -13.562 -14.719  21.042  1.00  1.220          C  
ATOM   4516  O   GLU A 284     -12.341 -14.629  21.186  1.00  1.480          O  
ATOM   4517  CB  GLU A 284     -13.385 -13.900  23.373  1.00  1.860          C  
ATOM   4518  CG  GLU A 284     -13.959 -13.151  24.560  1.00  1.860          C  
ATOM   4519  CD  GLU A 284     -12.936 -12.991  25.666  1.00  1.860          C  
ATOM   4520  OE1 GLU A 284     -11.795 -13.322  25.448  1.00  1.860          O  
ATOM   4521  OE2 GLU A 284     -13.307 -12.597  26.756  1.00  1.860          O  
ATOM   4522  H   GLU A 284     -15.267 -15.812  23.261  1.00  1.520          H  
ATOM   4523  HA  GLU A 284     -14.774 -13.198  21.900  1.00  1.620          H  
ATOM   4524 1HB  GLU A 284     -13.004 -14.858  23.734  1.00  2.230          H  
ATOM   4525 2HB  GLU A 284     -12.534 -13.320  23.020  1.00  2.230          H  
ATOM   4526 1HG  GLU A 284     -14.292 -12.168  24.231  1.00  2.230          H  
ATOM   4527 2HG  GLU A 284     -14.825 -13.695  24.935  1.00  2.230          H  
ATOM   4528  N   VAL A 285     -14.063 -15.883  20.668  1.00  0.980          N  
ATOM   4529  CA  VAL A 285     -13.735 -16.292  19.328  1.00  0.940          C  
ATOM   4530  C   VAL A 285     -14.759 -15.780  18.331  1.00  0.920          C  
ATOM   4531  O   VAL A 285     -14.373 -15.207  17.319  1.00  0.940          O  
ATOM   4532  CB  VAL A 285     -13.578 -17.813  19.229  1.00  1.330          C  
ATOM   4533  CG1 VAL A 285     -13.320 -18.196  17.735  1.00  1.330          C  
ATOM   4534  CG2 VAL A 285     -12.430 -18.244  20.187  1.00  1.330          C  
ATOM   4535  H   VAL A 285     -13.891 -16.615  21.335  1.00  1.180          H  
ATOM   4536  HA  VAL A 285     -12.772 -15.853  19.070  1.00  1.130          H  
ATOM   4537  HB  VAL A 285     -14.499 -18.304  19.536  1.00  1.600          H  
ATOM   4538 1HG1 VAL A 285     -13.202 -19.250  17.604  1.00  1.600          H  
ATOM   4539 2HG1 VAL A 285     -14.163 -17.881  17.143  1.00  1.600          H  
ATOM   4540 3HG1 VAL A 285     -12.425 -17.699  17.377  1.00  1.600          H  
ATOM   4541 1HG2 VAL A 285     -12.284 -19.290  20.153  1.00  1.600          H  
ATOM   4542 2HG2 VAL A 285     -11.525 -17.763  19.911  1.00  1.600          H  
ATOM   4543 3HG2 VAL A 285     -12.667 -17.969  21.208  1.00  1.600          H  
ATOM   4544  N   ARG A 286     -16.060 -15.943  18.596  1.00  0.940          N  
ATOM   4545  CA  ARG A 286     -17.064 -15.513  17.613  1.00  0.940          C  
ATOM   4546  C   ARG A 286     -16.823 -14.066  17.206  1.00  0.830          C  
ATOM   4547  O   ARG A 286     -16.787 -13.736  16.021  1.00  0.830          O  
ATOM   4548  CB  ARG A 286     -18.486 -15.622  18.158  1.00  1.320          C  
ATOM   4549  CG  ARG A 286     -19.048 -17.033  18.318  1.00  1.320          C  
ATOM   4550  CD  ARG A 286     -20.443 -17.024  18.935  1.00  1.320          C  
ATOM   4551  NE  ARG A 286     -20.996 -18.387  19.116  1.00  1.320          N  
ATOM   4552  CZ  ARG A 286     -22.195 -18.711  19.670  1.00  1.320          C  
ATOM   4553  NH1 ARG A 286     -23.023 -17.781  20.105  1.00  1.320          N  
ATOM   4554  NH2 ARG A 286     -22.505 -20.001  19.764  1.00  1.320          N  
ATOM   4555  H   ARG A 286     -16.333 -16.405  19.466  1.00  1.130          H  
ATOM   4556  HA  ARG A 286     -16.983 -16.149  16.733  1.00  1.130          H  
ATOM   4557 1HB  ARG A 286     -18.524 -15.146  19.138  1.00  1.580          H  
ATOM   4558 2HB  ARG A 286     -19.164 -15.074  17.499  1.00  1.580          H  
ATOM   4559 1HG  ARG A 286     -19.123 -17.503  17.334  1.00  1.580          H  
ATOM   4560 2HG  ARG A 286     -18.376 -17.599  18.936  1.00  1.580          H  
ATOM   4561 1HD  ARG A 286     -20.396 -16.542  19.910  1.00  1.580          H  
ATOM   4562 2HD  ARG A 286     -21.112 -16.467  18.277  1.00  1.580          H  
ATOM   4563  HE  ARG A 286     -20.415 -19.188  18.822  1.00  1.580          H  
ATOM   4564 1HH1 ARG A 286     -22.779 -16.809  20.029  1.00  1.580          H  
ATOM   4565 2HH1 ARG A 286     -23.908 -18.046  20.515  1.00  1.580          H  
ATOM   4566 1HH2 ARG A 286     -21.813 -20.684  19.422  1.00  1.580          H  
ATOM   4567 2HH2 ARG A 286     -23.391 -20.331  20.191  1.00  1.580          H  
ATOM   4568  N   ALA A 287     -16.528 -13.202  18.175  1.00  0.850          N  
ATOM   4569  CA  ALA A 287     -16.287 -11.803  17.852  1.00  0.940          C  
ATOM   4570  C   ALA A 287     -15.141 -11.606  16.842  1.00  0.930          C  
ATOM   4571  O   ALA A 287     -15.207 -10.718  15.976  1.00  1.210          O  
ATOM   4572  CB  ALA A 287     -15.952 -11.057  19.131  1.00  1.280          C  
ATOM   4573  H   ALA A 287     -16.564 -13.510  19.155  1.00  1.020          H  
ATOM   4574  HA  ALA A 287     -17.199 -11.396  17.413  1.00  1.130          H  
ATOM   4575 1HB  ALA A 287     -15.803 -10.004  18.907  1.00  1.540          H  
ATOM   4576 2HB  ALA A 287     -16.776 -11.171  19.838  1.00  1.540          H  
ATOM   4577 3HB  ALA A 287     -15.042 -11.473  19.564  1.00  1.540          H  
ATOM   4578  N   LYS A 288     -14.096 -12.434  16.941  1.00  0.840          N  
ATOM   4579  CA  LYS A 288     -12.934 -12.308  16.086  1.00  1.010          C  
ATOM   4580  C   LYS A 288     -13.220 -12.950  14.747  1.00  1.000          C  
ATOM   4581  O   LYS A 288     -12.798 -12.441  13.711  1.00  1.160          O  
ATOM   4582  CB  LYS A 288     -11.728 -12.916  16.791  1.00  1.350          C  
ATOM   4583  CG  LYS A 288     -11.313 -12.162  18.084  1.00  1.350          C  
ATOM   4584  CD  LYS A 288     -10.783 -10.754  17.803  1.00  1.350          C  
ATOM   4585  CE  LYS A 288     -10.258 -10.106  19.076  1.00  1.350          C  
ATOM   4586  NZ  LYS A 288      -9.753  -8.723  18.834  1.00  1.350          N  
ATOM   4587  H   LYS A 288     -14.111 -13.202  17.605  1.00  1.010          H  
ATOM   4588  HA  LYS A 288     -12.748 -11.255  15.899  1.00  1.210          H  
ATOM   4589 1HB  LYS A 288     -11.950 -13.952  17.060  1.00  1.620          H  
ATOM   4590 2HB  LYS A 288     -10.887 -12.928  16.129  1.00  1.620          H  
ATOM   4591 1HG  LYS A 288     -12.183 -12.083  18.738  1.00  1.620          H  
ATOM   4592 2HG  LYS A 288     -10.556 -12.707  18.611  1.00  1.620          H  
ATOM   4593 1HD  LYS A 288      -9.984 -10.805  17.059  1.00  1.620          H  
ATOM   4594 2HD  LYS A 288     -11.577 -10.120  17.421  1.00  1.620          H  
ATOM   4595 1HE  LYS A 288     -11.063 -10.066  19.809  1.00  1.620          H  
ATOM   4596 2HE  LYS A 288      -9.447 -10.715  19.476  1.00  1.620          H  
ATOM   4597 1HZ  LYS A 288      -9.417  -8.330  19.703  1.00  1.620          H  
ATOM   4598 2HZ  LYS A 288      -8.998  -8.748  18.164  1.00  1.620          H  
ATOM   4599 3HZ  LYS A 288     -10.501  -8.147  18.474  1.00  1.620          H  
ATOM   4600  N   VAL A 289     -13.976 -14.035  14.758  1.00  0.900          N  
ATOM   4601  CA  VAL A 289     -14.354 -14.722  13.541  1.00  0.960          C  
ATOM   4602  C   VAL A 289     -15.185 -13.827  12.661  1.00  0.890          C  
ATOM   4603  O   VAL A 289     -14.969 -13.800  11.457  1.00  0.970          O  
ATOM   4604  CB  VAL A 289     -15.093 -16.019  13.863  1.00  1.320          C  
ATOM   4605  CG1 VAL A 289     -15.731 -16.657  12.598  1.00  1.320          C  
ATOM   4606  CG2 VAL A 289     -14.079 -16.958  14.467  1.00  1.320          C  
ATOM   4607  H   VAL A 289     -14.265 -14.405  15.667  1.00  1.080          H  
ATOM   4608  HA  VAL A 289     -13.438 -14.979  13.005  1.00  1.150          H  
ATOM   4609  HB  VAL A 289     -15.888 -15.811  14.575  1.00  1.580          H  
ATOM   4610 1HG1 VAL A 289     -16.237 -17.578  12.876  1.00  1.580          H  
ATOM   4611 2HG1 VAL A 289     -16.464 -15.975  12.156  1.00  1.580          H  
ATOM   4612 3HG1 VAL A 289     -14.970 -16.875  11.869  1.00  1.580          H  
ATOM   4613 1HG2 VAL A 289     -14.559 -17.881  14.749  1.00  1.580          H  
ATOM   4614 2HG2 VAL A 289     -13.290 -17.155  13.742  1.00  1.580          H  
ATOM   4615 3HG2 VAL A 289     -13.644 -16.498  15.340  1.00  1.580          H  
ATOM   4616  N   GLN A 290     -16.148 -13.117  13.250  1.00  0.830          N  
ATOM   4617  CA  GLN A 290     -17.012 -12.212  12.502  1.00  0.860          C  
ATOM   4618  C   GLN A 290     -16.177 -11.104  11.854  1.00  0.960          C  
ATOM   4619  O   GLN A 290     -16.379 -10.759  10.685  1.00  1.080          O  
ATOM   4620  CB  GLN A 290     -18.050 -11.614  13.448  1.00  1.190          C  
ATOM   4621  CG  GLN A 290     -19.087 -12.617  13.930  1.00  1.190          C  
ATOM   4622  CD  GLN A 290     -19.979 -12.066  15.022  1.00  1.190          C  
ATOM   4623  OE1 GLN A 290     -19.705 -11.007  15.604  1.00  1.190          O  
ATOM   4624  NE2 GLN A 290     -21.049 -12.788  15.310  1.00  1.190          N  
ATOM   4625  H   GLN A 290     -16.281 -13.238  14.259  1.00  1.000          H  
ATOM   4626  HA  GLN A 290     -17.518 -12.778  11.720  1.00  1.030          H  
ATOM   4627 1HB  GLN A 290     -17.540 -11.215  14.330  1.00  1.430          H  
ATOM   4628 2HB  GLN A 290     -18.564 -10.790  12.960  1.00  1.430          H  
ATOM   4629 1HG  GLN A 290     -19.721 -12.895  13.087  1.00  1.430          H  
ATOM   4630 2HG  GLN A 290     -18.589 -13.506  14.309  1.00  1.430          H  
ATOM   4631 1HE2 GLN A 290     -21.685 -12.496  16.019  1.00  1.430          H  
ATOM   4632 2HE2 GLN A 290     -21.208 -13.667  14.799  1.00  1.430          H  
ATOM   4633  N   HIS A 291     -15.193 -10.599  12.598  1.00  0.970          N  
ATOM   4634  CA  HIS A 291     -14.287  -9.580  12.099  1.00  1.120          C  
ATOM   4635  C   HIS A 291     -13.498 -10.138  10.903  1.00  1.160          C  
ATOM   4636  O   HIS A 291     -13.491  -9.548   9.816  1.00  1.250          O  
ATOM   4637  CB  HIS A 291     -13.355  -9.153  13.252  1.00  1.510          C  
ATOM   4638  CG  HIS A 291     -12.385  -8.061  12.979  1.00  1.510          C  
ATOM   4639  ND1 HIS A 291     -12.766  -6.744  12.843  1.00  1.510          N  
ATOM   4640  CD2 HIS A 291     -11.036  -8.078  12.860  1.00  1.510          C  
ATOM   4641  CE1 HIS A 291     -11.694  -5.999  12.637  1.00  1.510          C  
ATOM   4642  NE2 HIS A 291     -10.633  -6.784  12.646  1.00  1.510          N  
ATOM   4643  H   HIS A 291     -15.117 -10.879  13.580  1.00  1.160          H  
ATOM   4644  HA  HIS A 291     -14.850  -8.711  11.766  1.00  1.340          H  
ATOM   4645 1HB  HIS A 291     -13.964  -8.863  14.110  1.00  1.810          H  
ATOM   4646 2HB  HIS A 291     -12.775 -10.006  13.563  1.00  1.810          H  
ATOM   4647  HD2 HIS A 291     -10.392  -8.943  12.923  1.00  1.810          H  
ATOM   4648  HE1 HIS A 291     -11.683  -4.921  12.485  1.00  1.810          H  
ATOM   4649  HE2 HIS A 291      -9.676  -6.482  12.512  1.00  1.810          H  
ATOM   4650  N   TYR A 292     -12.877 -11.310  11.088  1.00  1.120          N  
ATOM   4651  CA  TYR A 292     -12.049 -11.922  10.055  1.00  1.180          C  
ATOM   4652  C   TYR A 292     -12.897 -12.232   8.829  1.00  1.190          C  
ATOM   4653  O   TYR A 292     -12.461 -12.045   7.688  1.00  1.270          O  
ATOM   4654  CB  TYR A 292     -11.420 -13.220  10.559  1.00  1.630          C  
ATOM   4655  CG  TYR A 292     -10.552 -13.086  11.805  1.00  1.630          C  
ATOM   4656  CD1 TYR A 292     -10.089 -11.856  12.243  1.00  1.630          C  
ATOM   4657  CD2 TYR A 292     -10.240 -14.222  12.531  1.00  1.630          C  
ATOM   4658  CE1 TYR A 292      -9.342 -11.771  13.384  1.00  1.630          C  
ATOM   4659  CE2 TYR A 292      -9.488 -14.132  13.672  1.00  1.630          C  
ATOM   4660  CZ  TYR A 292      -9.044 -12.905  14.095  1.00  1.630          C  
ATOM   4661  OH  TYR A 292      -8.313 -12.793  15.241  1.00  1.630          O  
ATOM   4662  H   TYR A 292     -12.943 -11.764  12.004  1.00  1.340          H  
ATOM   4663  HA  TYR A 292     -11.270 -11.228   9.757  1.00  1.420          H  
ATOM   4664 1HB  TYR A 292     -12.215 -13.935  10.778  1.00  1.950          H  
ATOM   4665 2HB  TYR A 292     -10.807 -13.639   9.770  1.00  1.950          H  
ATOM   4666  HD1 TYR A 292     -10.314 -10.948  11.703  1.00  1.950          H  
ATOM   4667  HD2 TYR A 292     -10.597 -15.184  12.204  1.00  1.950          H  
ATOM   4668  HE1 TYR A 292      -8.987 -10.803  13.727  1.00  1.950          H  
ATOM   4669  HE2 TYR A 292      -9.250 -15.032  14.243  1.00  1.950          H  
ATOM   4670  HH  TYR A 292      -7.986 -11.895  15.327  1.00  1.950          H  
ATOM   4671  N   MET A 293     -14.118 -12.714   9.070  1.00  1.160          N  
ATOM   4672  CA  MET A 293     -15.065 -13.077   8.038  1.00  1.200          C  
ATOM   4673  C   MET A 293     -15.339 -11.909   7.122  1.00  1.240          C  
ATOM   4674  O   MET A 293     -15.318 -12.067   5.905  1.00  1.300          O  
ATOM   4675  CB  MET A 293     -16.346 -13.577   8.693  1.00  1.660          C  
ATOM   4676  CG  MET A 293     -17.466 -13.958   7.774  1.00  1.660          C  
ATOM   4677  SD  MET A 293     -18.499 -12.548   7.233  1.00  1.660          S  
ATOM   4678  CE  MET A 293     -19.354 -12.029   8.726  1.00  1.660          C  
ATOM   4679  H   MET A 293     -14.403 -12.862  10.035  1.00  1.390          H  
ATOM   4680  HA  MET A 293     -14.634 -13.877   7.446  1.00  1.440          H  
ATOM   4681 1HB  MET A 293     -16.115 -14.462   9.283  1.00  2.000          H  
ATOM   4682 2HB  MET A 293     -16.695 -12.837   9.375  1.00  2.000          H  
ATOM   4683 1HG  MET A 293     -17.018 -14.390   6.900  1.00  2.000          H  
ATOM   4684 2HG  MET A 293     -18.110 -14.705   8.249  1.00  2.000          H  
ATOM   4685 1HE  MET A 293     -20.006 -11.187   8.490  1.00  2.000          H  
ATOM   4686 2HE  MET A 293     -19.952 -12.851   9.114  1.00  2.000          H  
ATOM   4687 3HE  MET A 293     -18.634 -11.715   9.481  1.00  2.000          H  
ATOM   4688  N   ALA A 294     -15.523 -10.712   7.687  1.00  1.280          N  
ATOM   4689  CA  ALA A 294     -15.768  -9.531   6.869  1.00  1.410          C  
ATOM   4690  C   ALA A 294     -14.621  -9.284   5.881  1.00  1.420          C  
ATOM   4691  O   ALA A 294     -14.840  -8.864   4.733  1.00  1.540          O  
ATOM   4692  CB  ALA A 294     -15.936  -8.318   7.763  1.00  1.920          C  
ATOM   4693  H   ALA A 294     -15.578 -10.646   8.712  1.00  1.540          H  
ATOM   4694  HA  ALA A 294     -16.683  -9.699   6.305  1.00  1.690          H  
ATOM   4695 1HB  ALA A 294     -16.147  -7.453   7.166  1.00  2.310          H  
ATOM   4696 2HB  ALA A 294     -16.762  -8.498   8.452  1.00  2.310          H  
ATOM   4697 3HB  ALA A 294     -15.018  -8.155   8.330  1.00  2.310          H  
ATOM   4698  N   TYR A 295     -13.390  -9.574   6.286  1.00  1.350          N  
ATOM   4699  CA  TYR A 295     -12.290  -9.359   5.347  1.00  1.460          C  
ATOM   4700  C   TYR A 295     -12.325 -10.432   4.251  1.00  1.390          C  
ATOM   4701  O   TYR A 295     -12.178 -10.143   3.059  1.00  1.500          O  
ATOM   4702  CB  TYR A 295     -10.953  -9.402   6.078  1.00  2.000          C  
ATOM   4703  CG  TYR A 295     -10.793  -8.267   7.022  1.00  2.000          C  
ATOM   4704  CD1 TYR A 295     -11.170  -8.452   8.298  1.00  2.000          C  
ATOM   4705  CD2 TYR A 295     -10.288  -7.067   6.629  1.00  2.000          C  
ATOM   4706  CE1 TYR A 295     -11.075  -7.460   9.209  1.00  2.000          C  
ATOM   4707  CE2 TYR A 295     -10.183  -6.050   7.554  1.00  2.000          C  
ATOM   4708  CZ  TYR A 295     -10.576  -6.243   8.837  1.00  2.000          C  
ATOM   4709  OH  TYR A 295     -10.473  -5.211   9.754  1.00  2.000          O  
ATOM   4710  H   TYR A 295     -13.243  -9.899   7.253  1.00  1.620          H  
ATOM   4711  HA  TYR A 295     -12.412  -8.390   4.879  1.00  1.750          H  
ATOM   4712 1HB  TYR A 295     -10.880 -10.330   6.634  1.00  2.400          H  
ATOM   4713 2HB  TYR A 295     -10.134  -9.373   5.363  1.00  2.400          H  
ATOM   4714  HD1 TYR A 295     -11.555  -9.402   8.579  1.00  2.400          H  
ATOM   4715  HD2 TYR A 295      -9.976  -6.918   5.602  1.00  2.400          H  
ATOM   4716  HE1 TYR A 295     -11.398  -7.640  10.211  1.00  2.400          H  
ATOM   4717  HE2 TYR A 295      -9.790  -5.098   7.279  1.00  2.400          H  
ATOM   4718  HH  TYR A 295     -10.154  -4.424   9.308  1.00  2.400          H  
ATOM   4719  N   TRP A 296     -12.596 -11.672   4.645  1.00  1.280          N  
ATOM   4720  CA  TRP A 296     -12.642 -12.810   3.718  1.00  1.280          C  
ATOM   4721  C   TRP A 296     -13.899 -12.885   2.827  1.00  1.280          C  
ATOM   4722  O   TRP A 296     -14.228 -14.043   2.572  1.00  1.390          O  
ATOM   4723  CB  TRP A 296     -12.599 -14.126   4.500  1.00  1.790          C  
ATOM   4724  CG  TRP A 296     -11.355 -14.434   5.179  1.00  1.790          C  
ATOM   4725  CD1 TRP A 296     -11.150 -14.465   6.509  1.00  1.790          C  
ATOM   4726  CD2 TRP A 296     -10.113 -14.773   4.581  1.00  1.790          C  
ATOM   4727  NE1 TRP A 296      -9.874 -14.788   6.773  1.00  1.790          N  
ATOM   4728  CE2 TRP A 296      -9.221 -14.982   5.615  1.00  1.790          C  
ATOM   4729  CE3 TRP A 296      -9.685 -14.918   3.262  1.00  1.790          C  
ATOM   4730  CZ2 TRP A 296      -7.933 -15.322   5.393  1.00  1.790          C  
ATOM   4731  CZ3 TRP A 296      -8.375 -15.269   3.035  1.00  1.790          C  
ATOM   4732  CH2 TRP A 296      -7.518 -15.467   4.067  1.00  1.790          C  
ATOM   4733  H   TRP A 296     -12.708 -11.835   5.652  1.00  1.540          H  
ATOM   4734  HA  TRP A 296     -11.769 -12.745   3.074  1.00  1.540          H  
ATOM   4735 1HB  TRP A 296     -13.352 -14.058   5.259  1.00  2.150          H  
ATOM   4736 2HB  TRP A 296     -12.829 -14.968   3.863  1.00  2.150          H  
ATOM   4737  HD1 TRP A 296     -11.899 -14.269   7.256  1.00  2.150          H  
ATOM   4738  HE1 TRP A 296      -9.467 -14.867   7.693  1.00  2.150          H  
ATOM   4739  HE3 TRP A 296     -10.370 -14.761   2.431  1.00  2.150          H  
ATOM   4740  HZ2 TRP A 296      -7.245 -15.491   6.222  1.00  2.150          H  
ATOM   4741  HZ3 TRP A 296      -8.050 -15.388   2.020  1.00  2.150          H  
ATOM   4742  HH2 TRP A 296      -6.486 -15.751   3.846  1.00  2.150          H  
ATOM   4743  N   MET A 297     -14.849 -12.049   3.230  1.00  1.240          N  
ATOM   4744  CA  MET A 297     -15.926 -11.729   2.296  1.00  1.300          C  
ATOM   4745  C   MET A 297     -15.757 -10.489   1.423  1.00  1.450          C  
ATOM   4746  O   MET A 297     -16.642 -10.184   0.620  1.00  1.560          O  
ATOM   4747  CB  MET A 297     -17.244 -11.628   3.059  1.00  1.800          C  
ATOM   4748  CG  MET A 297     -17.749 -12.946   3.668  1.00  1.800          C  
ATOM   4749  SD  MET A 297     -18.061 -14.229   2.450  1.00  1.800          S  
ATOM   4750  CE  MET A 297     -19.516 -13.589   1.630  1.00  1.800          C  
ATOM   4751  H   MET A 297     -15.230 -12.292   4.135  1.00  1.490          H  
ATOM   4752  HA  MET A 297     -16.008 -12.569   1.611  1.00  1.560          H  
ATOM   4753 1HB  MET A 297     -17.113 -10.929   3.891  1.00  2.160          H  
ATOM   4754 2HB  MET A 297     -18.002 -11.219   2.419  1.00  2.160          H  
ATOM   4755 1HG  MET A 297     -17.021 -13.325   4.382  1.00  2.160          H  
ATOM   4756 2HG  MET A 297     -18.676 -12.755   4.202  1.00  2.160          H  
ATOM   4757 1HE  MET A 297     -19.831 -14.289   0.857  1.00  2.160          H  
ATOM   4758 2HE  MET A 297     -20.321 -13.470   2.359  1.00  2.160          H  
ATOM   4759 3HE  MET A 297     -19.295 -12.628   1.170  1.00  2.160          H  
ATOM   4760  N   GLY A 298     -14.667  -9.742   1.579  1.00  1.510          N  
ATOM   4761  CA  GLY A 298     -14.487  -8.526   0.804  1.00  1.720          C  
ATOM   4762  C   GLY A 298     -15.265  -7.334   1.367  1.00  1.950          C  
ATOM   4763  O   GLY A 298     -15.397  -6.308   0.697  1.00  2.200          O  
ATOM   4764  H   GLY A 298     -13.920 -10.012   2.227  1.00  1.810          H  
ATOM   4765 1HA  GLY A 298     -13.423  -8.282   0.782  1.00  2.060          H  
ATOM   4766 2HA  GLY A 298     -14.790  -8.706  -0.225  1.00  2.060          H  
ATOM   4767  N   HIS A 299     -15.821  -7.473   2.577  1.00  1.920          N  
ATOM   4768  CA  HIS A 299     -16.609  -6.414   3.190  1.00  2.210          C  
ATOM   4769  C   HIS A 299     -15.676  -5.368   3.781  1.00  2.440          C  
ATOM   4770  O   HIS A 299     -16.013  -4.181   3.859  1.00  2.840          O  
ATOM   4771  CB  HIS A 299     -17.521  -6.982   4.272  1.00  2.980          C  
ATOM   4772  CG  HIS A 299     -18.554  -7.934   3.755  1.00  2.980          C  
ATOM   4773  ND1 HIS A 299     -19.312  -8.727   4.591  1.00  2.980          N  
ATOM   4774  CD2 HIS A 299     -18.946  -8.240   2.492  1.00  2.980          C  
ATOM   4775  CE1 HIS A 299     -20.126  -9.475   3.868  1.00  2.980          C  
ATOM   4776  NE2 HIS A 299     -19.927  -9.195   2.594  1.00  2.980          N  
ATOM   4777  H   HIS A 299     -15.674  -8.327   3.115  1.00  2.300          H  
ATOM   4778  HA  HIS A 299     -17.226  -5.924   2.438  1.00  2.650          H  
ATOM   4779 1HB  HIS A 299     -16.931  -7.497   4.997  1.00  3.570          H  
ATOM   4780 2HB  HIS A 299     -18.030  -6.167   4.784  1.00  3.570          H  
ATOM   4781  HD2 HIS A 299     -18.559  -7.815   1.565  1.00  3.570          H  
ATOM   4782  HE1 HIS A 299     -20.841 -10.200   4.257  1.00  3.570          H  
ATOM   4783  HE2 HIS A 299     -20.409  -9.615   1.811  1.00  3.570          H  
ATOM   4784  N   ARG A 300     -14.484  -5.817   4.186  1.00  2.320          N  
ATOM   4785  CA  ARG A 300     -13.483  -4.931   4.765  1.00  2.580          C  
ATOM   4786  C   ARG A 300     -12.097  -5.161   4.158  1.00  2.540          C  
ATOM   4787  O   ARG A 300     -11.676  -6.295   3.951  1.00  2.360          O  
ATOM   4788  CB  ARG A 300     -13.404  -5.146   6.270  1.00  3.510          C  
ATOM   4789  CG  ARG A 300     -14.668  -4.813   7.045  1.00  3.510          C  
ATOM   4790  CD  ARG A 300     -14.954  -3.359   7.092  1.00  3.510          C  
ATOM   4791  NE  ARG A 300     -16.130  -3.082   7.889  1.00  3.510          N  
ATOM   4792  CZ  ARG A 300     -17.408  -3.089   7.433  1.00  3.510          C  
ATOM   4793  NH1 ARG A 300     -17.698  -3.364   6.165  1.00  3.510          N  
ATOM   4794  NH2 ARG A 300     -18.391  -2.812   8.280  1.00  3.510          N  
ATOM   4795  H   ARG A 300     -14.317  -6.824   4.150  1.00  2.780          H  
ATOM   4796  HA  ARG A 300     -13.764  -3.903   4.555  1.00  3.100          H  
ATOM   4797 1HB  ARG A 300     -13.172  -6.192   6.475  1.00  4.210          H  
ATOM   4798 2HB  ARG A 300     -12.594  -4.544   6.679  1.00  4.210          H  
ATOM   4799 1HG  ARG A 300     -15.515  -5.302   6.588  1.00  4.210          H  
ATOM   4800 2HG  ARG A 300     -14.559  -5.172   8.068  1.00  4.210          H  
ATOM   4801 1HD  ARG A 300     -14.109  -2.845   7.548  1.00  4.210          H  
ATOM   4802 2HD  ARG A 300     -15.118  -2.963   6.098  1.00  4.210          H  
ATOM   4803  HE  ARG A 300     -15.983  -2.861   8.865  1.00  4.210          H  
ATOM   4804 1HH1 ARG A 300     -16.966  -3.585   5.468  1.00  4.210          H  
ATOM   4805 2HH1 ARG A 300     -18.658  -3.356   5.860  1.00  4.210          H  
ATOM   4806 1HH2 ARG A 300     -18.181  -2.600   9.246  1.00  4.210          H  
ATOM   4807 2HH2 ARG A 300     -19.349  -2.809   7.963  1.00  4.210          H  
ATOM   4808  N   GLU A 301     -11.382  -4.069   3.871  1.00  2.860          N  
ATOM   4809  CA  GLU A 301     -10.014  -4.170   3.360  1.00  2.970          C  
ATOM   4810  C   GLU A 301      -9.023  -4.453   4.484  1.00  3.050          C  
ATOM   4811  O   GLU A 301      -9.126  -3.807   5.530  1.00  3.200          O  
ATOM   4812  CB  GLU A 301      -9.590  -2.883   2.649  1.00  4.110          C  
ATOM   4813  CG  GLU A 301     -10.256  -2.641   1.324  1.00  4.110          C  
ATOM   4814  CD  GLU A 301      -9.699  -3.578   0.274  1.00  4.110          C  
ATOM   4815  OE1 GLU A 301      -8.494  -3.818   0.293  1.00  4.110          O  
ATOM   4816  OE2 GLU A 301     -10.453  -4.066  -0.524  1.00  4.110          O  
ATOM   4817  H   GLU A 301     -11.785  -3.158   4.030  1.00  3.430          H  
ATOM   4818  HA  GLU A 301     -10.021  -4.953   2.617  1.00  3.560          H  
ATOM   4819 1HB  GLU A 301      -9.806  -2.031   3.291  1.00  4.940          H  
ATOM   4820 2HB  GLU A 301      -8.510  -2.899   2.489  1.00  4.940          H  
ATOM   4821 1HG  GLU A 301     -11.330  -2.809   1.421  1.00  4.940          H  
ATOM   4822 2HG  GLU A 301     -10.093  -1.610   1.021  1.00  4.940          H  
ATOM   4823  N   PRO A 302      -8.025  -5.340   4.279  1.00  3.120          N  
ATOM   4824  CA  PRO A 302      -6.965  -5.687   5.224  1.00  3.390          C  
ATOM   4825  C   PRO A 302      -6.228  -4.467   5.774  1.00  3.760          C  
ATOM   4826  O   PRO A 302      -5.867  -3.554   5.026  1.00  3.890          O  
ATOM   4827  CB  PRO A 302      -6.041  -6.548   4.355  1.00  5.080          C  
ATOM   4828  CG  PRO A 302      -6.970  -7.202   3.355  1.00  5.080          C  
ATOM   4829  CD  PRO A 302      -8.021  -6.169   3.050  1.00  5.080          C  
ATOM   4830  HA  PRO A 302      -7.392  -6.282   6.038  1.00  4.070          H  
ATOM   4831 1HB  PRO A 302      -5.277  -5.920   3.893  1.00  6.100          H  
ATOM   4832 2HB  PRO A 302      -5.510  -7.282   4.984  1.00  6.100          H  
ATOM   4833 1HG  PRO A 302      -6.411  -7.494   2.454  1.00  6.100          H  
ATOM   4834 2HG  PRO A 302      -7.398  -8.127   3.779  1.00  6.100          H  
ATOM   4835 1HD  PRO A 302      -7.799  -5.581   2.159  1.00  6.100          H  
ATOM   4836 2HD  PRO A 302      -8.969  -6.732   2.960  1.00  6.100          H  
ATOM   4837  N   GLN A 303      -5.981  -4.504   7.077  1.00  3.890          N  
ATOM   4838  CA  GLN A 303      -5.338  -3.444   7.844  1.00  3.890          C  
ATOM   4839  C   GLN A 303      -3.825  -3.570   8.007  1.00  3.890          C  
ATOM   4840  O   GLN A 303      -3.236  -4.646   7.913  1.00  3.890          O  
ATOM   4841  CB  GLN A 303      -6.015  -3.355   9.210  1.00  5.450          C  
ATOM   4842  CG  GLN A 303      -7.503  -3.031   9.084  1.00  5.450          C  
ATOM   4843  CD  GLN A 303      -7.726  -1.669   8.469  1.00  5.450          C  
ATOM   4844  OE1 GLN A 303      -7.290  -0.671   9.050  1.00  5.450          O  
ATOM   4845  NE2 GLN A 303      -8.364  -1.601   7.302  1.00  5.450          N  
ATOM   4846  H   GLN A 303      -6.348  -5.315   7.582  1.00  4.670          H  
ATOM   4847  HA  GLN A 303      -5.518  -2.507   7.319  1.00  4.670          H  
ATOM   4848 1HB  GLN A 303      -5.921  -4.314   9.729  1.00  6.540          H  
ATOM   4849 2HB  GLN A 303      -5.533  -2.595   9.824  1.00  6.540          H  
ATOM   4850 1HG  GLN A 303      -7.973  -3.778   8.441  1.00  6.540          H  
ATOM   4851 2HG  GLN A 303      -7.962  -3.049  10.072  1.00  6.540          H  
ATOM   4852 1HE2 GLN A 303      -8.515  -0.714   6.864  1.00  6.540          H  
ATOM   4853 2HE2 GLN A 303      -8.695  -2.448   6.818  1.00  6.540          H  
ATOM   4854  N   GLY A 304      -3.196  -2.444   8.327  1.00  3.890          N  
ATOM   4855  CA  GLY A 304      -1.744  -2.328   8.471  1.00  3.890          C  
ATOM   4856  C   GLY A 304      -1.078  -3.063   9.639  1.00  3.890          C  
ATOM   4857  O   GLY A 304      -0.617  -2.438  10.593  1.00  3.890          O  
ATOM   4858  H   GLY A 304      -3.745  -1.599   8.425  1.00  4.670          H  
ATOM   4859 1HA  GLY A 304      -1.286  -2.671   7.545  1.00  4.670          H  
ATOM   4860 2HA  GLY A 304      -1.491  -1.272   8.543  1.00  4.670          H  
ATOM   4861  N   VAL A 305      -0.995  -4.385   9.511  1.00  3.890          N  
ATOM   4862  CA  VAL A 305      -0.291  -5.260  10.460  1.00  3.890          C  
ATOM   4863  C   VAL A 305       1.172  -4.822  10.512  1.00  3.890          C  
ATOM   4864  O   VAL A 305       1.781  -4.558   9.474  1.00  3.890          O  
ATOM   4865  CB  VAL A 305      -0.396  -6.747  10.013  1.00  5.450          C  
ATOM   4866  CG1 VAL A 305       0.466  -7.686  10.866  1.00  5.450          C  
ATOM   4867  CG2 VAL A 305      -1.818  -7.169  10.106  1.00  5.450          C  
ATOM   4868  H   VAL A 305      -1.492  -4.766   8.705  1.00  4.670          H  
ATOM   4869  HA  VAL A 305      -0.729  -5.148  11.455  1.00  4.670          H  
ATOM   4870  HB  VAL A 305      -0.053  -6.838   9.011  1.00  6.540          H  
ATOM   4871 1HG1 VAL A 305       0.355  -8.715  10.511  1.00  6.540          H  
ATOM   4872 2HG1 VAL A 305       1.520  -7.404  10.796  1.00  6.540          H  
ATOM   4873 3HG1 VAL A 305       0.137  -7.626  11.904  1.00  6.540          H  
ATOM   4874 1HG2 VAL A 305      -1.899  -8.192   9.784  1.00  6.540          H  
ATOM   4875 2HG2 VAL A 305      -2.156  -7.087  11.141  1.00  6.540          H  
ATOM   4876 3HG2 VAL A 305      -2.438  -6.533   9.477  1.00  6.540          H  
ATOM   4877  N   ASP A 306       1.708  -4.680  11.724  1.00  3.890          N  
ATOM   4878  CA  ASP A 306       3.079  -4.216  11.913  1.00  3.890          C  
ATOM   4879  C   ASP A 306       4.089  -5.283  11.541  1.00  3.890          C  
ATOM   4880  O   ASP A 306       3.784  -6.478  11.600  1.00  3.890          O  
ATOM   4881  CB  ASP A 306       3.344  -3.792  13.354  1.00  5.450          C  
ATOM   4882  CG  ASP A 306       4.570  -2.878  13.455  1.00  5.450          C  
ATOM   4883  OD1 ASP A 306       4.401  -1.702  13.268  1.00  5.450          O  
ATOM   4884  OD2 ASP A 306       5.676  -3.366  13.646  1.00  5.450          O  
ATOM   4885  H   ASP A 306       1.148  -4.943  12.546  1.00  4.670          H  
ATOM   4886  HA  ASP A 306       3.238  -3.354  11.264  1.00  4.670          H  
ATOM   4887 1HB  ASP A 306       2.474  -3.264  13.740  1.00  6.540          H  
ATOM   4888 2HB  ASP A 306       3.493  -4.673  13.977  1.00  6.540          H  
ATOM   4889  N   VAL A 307       5.309  -4.876  11.205  1.00  3.890          N  
ATOM   4890  CA  VAL A 307       6.309  -5.884  10.921  1.00  3.890          C  
ATOM   4891  C   VAL A 307       6.610  -6.701  12.180  1.00  3.890          C  
ATOM   4892  O   VAL A 307       6.899  -7.890  12.079  1.00  3.890          O  
ATOM   4893  CB  VAL A 307       7.598  -5.294  10.333  1.00  5.450          C  
ATOM   4894  CG1 VAL A 307       8.424  -4.553  11.390  1.00  5.450          C  
ATOM   4895  CG2 VAL A 307       8.378  -6.435   9.706  1.00  5.450          C  
ATOM   4896  H   VAL A 307       5.529  -3.888  11.150  1.00  4.670          H  
ATOM   4897  HA  VAL A 307       5.896  -6.546  10.160  1.00  4.670          H  
ATOM   4898  HB  VAL A 307       7.334  -4.571   9.563  1.00  6.540          H  
ATOM   4899 1HG1 VAL A 307       9.317  -4.144  10.924  1.00  6.540          H  
ATOM   4900 2HG1 VAL A 307       7.834  -3.740  11.819  1.00  6.540          H  
ATOM   4901 3HG1 VAL A 307       8.725  -5.231  12.176  1.00  6.540          H  
ATOM   4902 1HG2 VAL A 307       9.287  -6.055   9.252  1.00  6.540          H  
ATOM   4903 2HG2 VAL A 307       8.628  -7.158  10.456  1.00  6.540          H  
ATOM   4904 3HG2 VAL A 307       7.762  -6.913   8.941  1.00  6.540          H  
ATOM   4905  N   GLU A 308       6.509  -6.094  13.374  1.00  3.890          N  
ATOM   4906  CA  GLU A 308       6.742  -6.872  14.580  1.00  3.890          C  
ATOM   4907  C   GLU A 308       5.777  -8.049  14.615  1.00  3.890          C  
ATOM   4908  O   GLU A 308       6.142  -9.159  15.011  1.00  3.890          O  
ATOM   4909  CB  GLU A 308       6.567  -6.038  15.848  1.00  5.450          C  
ATOM   4910  CG  GLU A 308       6.864  -6.816  17.139  1.00  5.450          C  
ATOM   4911  CD  GLU A 308       6.755  -5.990  18.393  1.00  5.450          C  
ATOM   4912  OE1 GLU A 308       6.439  -4.835  18.302  1.00  5.450          O  
ATOM   4913  OE2 GLU A 308       6.989  -6.528  19.457  1.00  5.450          O  
ATOM   4914  H   GLU A 308       6.269  -5.090  13.436  1.00  4.670          H  
ATOM   4915  HA  GLU A 308       7.753  -7.258  14.559  1.00  4.670          H  
ATOM   4916 1HB  GLU A 308       7.222  -5.172  15.810  1.00  6.540          H  
ATOM   4917 2HB  GLU A 308       5.540  -5.673  15.900  1.00  6.540          H  
ATOM   4918 1HG  GLU A 308       6.157  -7.640  17.214  1.00  6.540          H  
ATOM   4919 2HG  GLU A 308       7.864  -7.241  17.070  1.00  6.540          H  
ATOM   4920  N   GLU A 309       4.532  -7.801  14.220  1.00  3.890          N  
ATOM   4921  CA  GLU A 309       3.535  -8.844  14.201  1.00  3.890          C  
ATOM   4922  C   GLU A 309       3.933  -9.890  13.154  1.00  3.890          C  
ATOM   4923  O   GLU A 309       3.916 -11.087  13.445  1.00  3.890          O  
ATOM   4924  CB  GLU A 309       2.155  -8.223  13.944  1.00  5.450          C  
ATOM   4925  CG  GLU A 309       1.608  -7.388  15.133  1.00  5.450          C  
ATOM   4926  CD  GLU A 309       0.311  -6.615  14.849  1.00  5.450          C  
ATOM   4927  OE1 GLU A 309       0.256  -5.809  13.931  1.00  5.450          O  
ATOM   4928  OE2 GLU A 309      -0.628  -6.840  15.568  1.00  5.450          O  
ATOM   4929  H   GLU A 309       4.300  -6.872  13.893  1.00  4.670          H  
ATOM   4930  HA  GLU A 309       3.515  -9.324  15.179  1.00  4.670          H  
ATOM   4931 1HB  GLU A 309       2.219  -7.558  13.106  1.00  6.540          H  
ATOM   4932 2HB  GLU A 309       1.437  -9.005  13.697  1.00  6.540          H  
ATOM   4933 1HG  GLU A 309       1.421  -8.070  15.966  1.00  6.540          H  
ATOM   4934 2HG  GLU A 309       2.380  -6.688  15.447  1.00  6.540          H  
ATOM   4935  N   ALA A 310       4.431  -9.431  11.989  1.00  3.890          N  
ATOM   4936  CA  ALA A 310       4.869 -10.333  10.918  1.00  3.890          C  
ATOM   4937  C   ALA A 310       5.975 -11.275  11.416  1.00  3.890          C  
ATOM   4938  O   ALA A 310       6.039 -12.445  11.027  1.00  3.890          O  
ATOM   4939  CB  ALA A 310       5.378  -9.531   9.727  1.00  5.450          C  
ATOM   4940  H   ALA A 310       4.404  -8.419  11.824  1.00  4.670          H  
ATOM   4941  HA  ALA A 310       4.015 -10.926  10.605  1.00  4.670          H  
ATOM   4942 1HB  ALA A 310       5.663 -10.200   8.933  1.00  6.540          H  
ATOM   4943 2HB  ALA A 310       4.595  -8.862   9.373  1.00  6.540          H  
ATOM   4944 3HB  ALA A 310       6.234  -8.946  10.016  1.00  6.540          H  
ATOM   4945  N   TRP A 311       6.844 -10.749  12.282  1.00  3.890          N  
ATOM   4946  CA  TRP A 311       7.941 -11.499  12.885  1.00  3.890          C  
ATOM   4947  C   TRP A 311       7.462 -12.494  13.935  1.00  3.890          C  
ATOM   4948  O   TRP A 311       8.083 -13.548  14.107  1.00  3.890          O  
ATOM   4949  CB  TRP A 311       8.957 -10.537  13.507  1.00  5.450          C  
ATOM   4950  CG  TRP A 311       9.736  -9.771  12.492  1.00  5.450          C  
ATOM   4951  CD1 TRP A 311       9.992 -10.165  11.225  1.00  5.450          C  
ATOM   4952  CD2 TRP A 311      10.348  -8.477  12.634  1.00  5.450          C  
ATOM   4953  NE1 TRP A 311      10.703  -9.241  10.572  1.00  5.450          N  
ATOM   4954  CE2 TRP A 311      10.945  -8.185  11.413  1.00  5.450          C  
ATOM   4955  CE3 TRP A 311      10.436  -7.559  13.676  1.00  5.450          C  
ATOM   4956  CZ2 TRP A 311      11.626  -7.006  11.193  1.00  5.450          C  
ATOM   4957  CZ3 TRP A 311      11.116  -6.376  13.464  1.00  5.450          C  
ATOM   4958  CH2 TRP A 311      11.698  -6.105  12.251  1.00  5.450          C  
ATOM   4959  H   TRP A 311       6.753  -9.747  12.478  1.00  4.670          H  
ATOM   4960  HA  TRP A 311       8.422 -12.082  12.111  1.00  4.670          H  
ATOM   4961 1HB  TRP A 311       8.438  -9.829  14.146  1.00  6.540          H  
ATOM   4962 2HB  TRP A 311       9.652 -11.094  14.129  1.00  6.540          H  
ATOM   4963  HD1 TRP A 311       9.684 -11.083  10.777  1.00  6.540          H  
ATOM   4964  HE1 TRP A 311      10.985  -9.379   9.568  1.00  6.540          H  
ATOM   4965  HE3 TRP A 311       9.982  -7.771  14.638  1.00  6.540          H  
ATOM   4966  HZ2 TRP A 311      12.091  -6.778  10.235  1.00  6.540          H  
ATOM   4967  HZ3 TRP A 311      11.179  -5.664  14.284  1.00  6.540          H  
ATOM   4968  HH2 TRP A 311      12.226  -5.163  12.115  1.00  6.540          H  
ATOM   4969  N   LYS A 312       6.362 -12.174  14.625  1.00  3.890          N  
ATOM   4970  CA  LYS A 312       5.810 -13.051  15.650  1.00  3.890          C  
ATOM   4971  C   LYS A 312       4.871 -14.119  15.098  1.00  3.890          C  
ATOM   4972  O   LYS A 312       4.612 -15.109  15.788  1.00  3.890          O  
ATOM   4973  CB  LYS A 312       5.105 -12.246  16.736  1.00  5.450          C  
ATOM   4974  CG  LYS A 312       6.051 -11.423  17.587  1.00  5.450          C  
ATOM   4975  CD  LYS A 312       5.319 -10.637  18.658  1.00  5.450          C  
ATOM   4976  CE  LYS A 312       6.311  -9.854  19.521  1.00  5.450          C  
ATOM   4977  NZ  LYS A 312       5.636  -9.033  20.565  1.00  5.450          N  
ATOM   4978  H   LYS A 312       5.924 -11.261  14.461  1.00  4.670          H  
ATOM   4979  HA  LYS A 312       6.640 -13.571  16.123  1.00  4.670          H  
ATOM   4980 1HB  LYS A 312       4.393 -11.563  16.267  1.00  6.540          H  
ATOM   4981 2HB  LYS A 312       4.546 -12.916  17.387  1.00  6.540          H  
ATOM   4982 1HG  LYS A 312       6.774 -12.087  18.059  1.00  6.540          H  
ATOM   4983 2HG  LYS A 312       6.594 -10.728  16.948  1.00  6.540          H  
ATOM   4984 1HD  LYS A 312       4.635  -9.933  18.178  1.00  6.540          H  
ATOM   4985 2HD  LYS A 312       4.742 -11.313  19.287  1.00  6.540          H  
ATOM   4986 1HE  LYS A 312       6.990 -10.552  20.006  1.00  6.540          H  
ATOM   4987 2HE  LYS A 312       6.887  -9.198  18.879  1.00  6.540          H  
ATOM   4988 1HZ  LYS A 312       6.339  -8.527  21.097  1.00  6.540          H  
ATOM   4989 2HZ  LYS A 312       5.009  -8.368  20.128  1.00  6.540          H  
ATOM   4990 3HZ  LYS A 312       5.111  -9.631  21.183  1.00  6.540          H  
ATOM   4991  N   CYS A 313       4.410 -13.970  13.854  1.00  3.890          N  
ATOM   4992  CA  CYS A 313       3.528 -14.958  13.250  1.00  3.890          C  
ATOM   4993  C   CYS A 313       4.205 -16.333  13.252  1.00  3.890          C  
ATOM   4994  O   CYS A 313       5.368 -16.487  12.864  1.00  3.890          O  
ATOM   4995  CB  CYS A 313       3.218 -14.609  11.773  1.00  5.450          C  
ATOM   4996  SG  CYS A 313       2.254 -13.069  11.483  1.00  5.450          S  
ATOM   4997  H   CYS A 313       4.588 -13.093  13.354  1.00  4.670          H  
ATOM   4998  HA  CYS A 313       2.603 -15.005  13.822  1.00  4.670          H  
ATOM   4999 1HB  CYS A 313       4.166 -14.506  11.234  1.00  6.540          H  
ATOM   5000 2HB  CYS A 313       2.681 -15.435  11.314  1.00  6.540          H  
ATOM   5001  N   ARG A 314       3.455 -17.348  13.673  1.00  3.890          N  
ATOM   5002  CA  ARG A 314       3.903 -18.736  13.693  1.00  3.890          C  
ATOM   5003  C   ARG A 314       2.816 -19.473  12.976  1.00  3.890          C  
ATOM   5004  O   ARG A 314       2.993 -20.568  12.445  1.00  3.890          O  
ATOM   5005  CB  ARG A 314       4.093 -19.265  15.108  1.00  5.450          C  
ATOM   5006  CG  ARG A 314       5.178 -18.554  15.889  1.00  5.450          C  
ATOM   5007  CD  ARG A 314       6.546 -18.813  15.376  1.00  5.450          C  
ATOM   5008  NE  ARG A 314       7.523 -18.074  16.143  1.00  5.450          N  
ATOM   5009  CZ  ARG A 314       7.937 -16.810  15.859  1.00  5.450          C  
ATOM   5010  NH1 ARG A 314       7.474 -16.147  14.811  1.00  5.450          N  
ATOM   5011  NH2 ARG A 314       8.826 -16.231  16.653  1.00  5.450          N  
ATOM   5012  H   ARG A 314       2.510 -17.158  13.999  1.00  4.670          H  
ATOM   5013  HA  ARG A 314       4.821 -18.843  13.121  1.00  4.670          H  
ATOM   5014 1HB  ARG A 314       3.162 -19.156  15.665  1.00  6.540          H  
ATOM   5015 2HB  ARG A 314       4.338 -20.324  15.076  1.00  6.540          H  
ATOM   5016 1HG  ARG A 314       5.005 -17.495  15.854  1.00  6.540          H  
ATOM   5017 2HG  ARG A 314       5.143 -18.884  16.926  1.00  6.540          H  
ATOM   5018 1HD  ARG A 314       6.769 -19.874  15.473  1.00  6.540          H  
ATOM   5019 2HD  ARG A 314       6.641 -18.522  14.339  1.00  6.540          H  
ATOM   5020  HE  ARG A 314       7.912 -18.525  16.959  1.00  6.540          H  
ATOM   5021 1HH1 ARG A 314       6.774 -16.542  14.170  1.00  6.540          H  
ATOM   5022 2HH1 ARG A 314       7.791 -15.192  14.616  1.00  6.540          H  
ATOM   5023 1HH2 ARG A 314       9.181 -16.727  17.455  1.00  6.540          H  
ATOM   5024 2HH2 ARG A 314       9.147 -15.290  16.462  1.00  6.540          H  
ATOM   5025  N   THR A 315       1.673 -18.804  12.971  1.00  3.890          N  
ATOM   5026  CA  THR A 315       0.449 -19.282  12.358  1.00  3.890          C  
ATOM   5027  C   THR A 315       0.521 -19.361  10.832  1.00  3.890          C  
ATOM   5028  O   THR A 315      -0.270 -20.068  10.209  1.00  3.890          O  
ATOM   5029  CB  THR A 315      -0.726 -18.387  12.739  1.00  5.450          C  
ATOM   5030  OG1 THR A 315      -1.933 -18.982  12.250  1.00  5.450          O  
ATOM   5031  CG2 THR A 315      -0.578 -16.973  12.200  1.00  5.450          C  
ATOM   5032  H   THR A 315       1.653 -17.928  13.506  1.00  4.670          H  
ATOM   5033  HA  THR A 315       0.253 -20.286  12.734  1.00  4.670          H  
ATOM   5034  HB  THR A 315      -0.772 -18.326  13.826  1.00  6.540          H  
ATOM   5035  HG1 THR A 315      -1.813 -19.211  11.296  1.00  6.540          H  
ATOM   5036 1HG2 THR A 315      -1.431 -16.377  12.518  1.00  6.540          H  
ATOM   5037 2HG2 THR A 315       0.332 -16.522  12.583  1.00  6.540          H  
ATOM   5038 3HG2 THR A 315      -0.551 -16.980  11.129  1.00  6.540          H  
ATOM   5039  N   CYS A 316       1.379 -18.542  10.226  1.00  3.890          N  
ATOM   5040  CA  CYS A 316       1.494 -18.475   8.775  1.00  3.890          C  
ATOM   5041  C   CYS A 316       2.581 -19.379   8.217  1.00  3.890          C  
ATOM   5042  O   CYS A 316       3.612 -19.606   8.843  1.00  3.890          O  
ATOM   5043  CB  CYS A 316       1.773 -17.045   8.305  1.00  5.450          C  
ATOM   5044  SG  CYS A 316       0.441 -15.893   8.602  1.00  5.450          S  
ATOM   5045  H   CYS A 316       1.988 -17.993  10.814  1.00  4.670          H  
ATOM   5046  HA  CYS A 316       0.541 -18.790   8.347  1.00  4.670          H  
ATOM   5047 1HB  CYS A 316       2.671 -16.661   8.798  1.00  6.540          H  
ATOM   5048 2HB  CYS A 316       1.971 -17.049   7.235  1.00  6.540          H  
ATOM   5049  HG  CYS A 316       0.650 -15.713   9.905  1.00  6.540          H  
ATOM   5050  N   THR A 317       2.394 -19.778   6.962  1.00  3.890          N  
ATOM   5051  CA  THR A 317       3.367 -20.586   6.235  1.00  3.890          C  
ATOM   5052  C   THR A 317       4.190 -19.751   5.258  1.00  3.890          C  
ATOM   5053  O   THR A 317       4.843 -20.278   4.353  1.00  3.890          O  
ATOM   5054  CB  THR A 317       2.681 -21.723   5.475  1.00  5.450          C  
ATOM   5055  OG1 THR A 317       1.746 -21.169   4.542  1.00  5.450          O  
ATOM   5056  CG2 THR A 317       1.958 -22.612   6.461  1.00  5.450          C  
ATOM   5057  H   THR A 317       1.511 -19.576   6.510  1.00  4.670          H  
ATOM   5058  HA  THR A 317       4.039 -21.022   6.965  1.00  4.670          H  
ATOM   5059  HB  THR A 317       3.424 -22.309   4.932  1.00  6.540          H  
ATOM   5060  HG1 THR A 317       2.246 -20.798   3.796  1.00  6.540          H  
ATOM   5061 1HG2 THR A 317       1.466 -23.421   5.923  1.00  6.540          H  
ATOM   5062 2HG2 THR A 317       2.677 -23.026   7.168  1.00  6.540          H  
ATOM   5063 3HG2 THR A 317       1.213 -22.033   7.002  1.00  6.540          H  
ATOM   5064  N   TYR A 318       4.099 -18.438   5.418  1.00  3.890          N  
ATOM   5065  CA  TYR A 318       4.775 -17.452   4.592  1.00  3.890          C  
ATOM   5066  C   TYR A 318       5.759 -16.622   5.418  1.00  3.890          C  
ATOM   5067  O   TYR A 318       5.506 -16.361   6.597  1.00  3.890          O  
ATOM   5068  CB  TYR A 318       3.757 -16.487   3.994  1.00  5.450          C  
ATOM   5069  CG  TYR A 318       2.758 -17.061   3.036  1.00  5.450          C  
ATOM   5070  CD1 TYR A 318       1.542 -17.502   3.500  1.00  5.450          C  
ATOM   5071  CD2 TYR A 318       3.043 -17.121   1.691  1.00  5.450          C  
ATOM   5072  CE1 TYR A 318       0.610 -18.006   2.621  1.00  5.450          C  
ATOM   5073  CE2 TYR A 318       2.109 -17.620   0.818  1.00  5.450          C  
ATOM   5074  CZ  TYR A 318       0.899 -18.061   1.277  1.00  5.450          C  
ATOM   5075  OH  TYR A 318      -0.039 -18.553   0.401  1.00  5.450          O  
ATOM   5076  H   TYR A 318       3.530 -18.107   6.178  1.00  4.670          H  
ATOM   5077  HA  TYR A 318       5.331 -17.959   3.802  1.00  4.670          H  
ATOM   5078 1HB  TYR A 318       3.207 -16.003   4.802  1.00  6.540          H  
ATOM   5079 2HB  TYR A 318       4.285 -15.733   3.495  1.00  6.540          H  
ATOM   5080  HD1 TYR A 318       1.313 -17.450   4.564  1.00  6.540          H  
ATOM   5081  HD2 TYR A 318       4.004 -16.770   1.321  1.00  6.540          H  
ATOM   5082  HE1 TYR A 318      -0.353 -18.352   2.991  1.00  6.540          H  
ATOM   5083  HE2 TYR A 318       2.332 -17.661  -0.238  1.00  6.540          H  
ATOM   5084  HH  TYR A 318      -0.805 -18.865   0.891  1.00  6.540          H  
ATOM   5085  N   ALA A 319       6.819 -16.144   4.760  1.00  3.890          N  
ATOM   5086  CA  ALA A 319       7.836 -15.241   5.315  1.00  3.890          C  
ATOM   5087  C   ALA A 319       7.284 -13.900   5.772  1.00  3.890          C  
ATOM   5088  O   ALA A 319       6.301 -13.413   5.221  1.00  3.890          O  
ATOM   5089  CB  ALA A 319       8.853 -14.974   4.266  1.00  5.450          C  
ATOM   5090  H   ALA A 319       6.990 -16.449   3.795  1.00  4.670          H  
ATOM   5091  HA  ALA A 319       8.297 -15.728   6.177  1.00  4.670          H  
ATOM   5092 1HB  ALA A 319       9.611 -14.324   4.679  1.00  6.540          H  
ATOM   5093 2HB  ALA A 319       9.292 -15.886   3.955  1.00  6.540          H  
ATOM   5094 3HB  ALA A 319       8.378 -14.512   3.424  1.00  6.540          H  
ATOM   5095  N   ASP A 320       7.940 -13.260   6.760  1.00  3.890          N  
ATOM   5096  CA  ASP A 320       7.487 -11.943   7.268  1.00  3.890          C  
ATOM   5097  C   ASP A 320       7.125 -10.938   6.153  1.00  3.890          C  
ATOM   5098  O   ASP A 320       6.064 -10.299   6.186  1.00  3.890          O  
ATOM   5099  CB  ASP A 320       8.570 -11.294   8.152  1.00  5.450          C  
ATOM   5100  CG  ASP A 320       9.981 -11.047   7.436  1.00  5.450          C  
ATOM   5101  OD1 ASP A 320      10.170 -11.558   6.344  1.00  5.450          O  
ATOM   5102  OD2 ASP A 320      10.813 -10.316   7.982  1.00  5.450          O  
ATOM   5103  H   ASP A 320       8.762 -13.720   7.187  1.00  4.670          H  
ATOM   5104  HA  ASP A 320       6.600 -12.116   7.880  1.00  4.670          H  
ATOM   5105 1HB  ASP A 320       8.203 -10.347   8.551  1.00  6.540          H  
ATOM   5106 2HB  ASP A 320       8.736 -11.958   8.997  1.00  6.540          H  
ATOM   5107  N   ILE A 321       7.980 -10.881   5.135  1.00  3.890          N  
ATOM   5108  CA  ILE A 321       7.903 -10.011   3.959  1.00  3.890          C  
ATOM   5109  C   ILE A 321       6.566 -10.083   3.223  1.00  3.890          C  
ATOM   5110  O   ILE A 321       6.191  -9.169   2.486  1.00  3.890          O  
ATOM   5111  CB  ILE A 321       9.070 -10.351   2.995  1.00  5.450          C  
ATOM   5112  CG1 ILE A 321       9.253  -9.274   1.856  1.00  5.450          C  
ATOM   5113  CG2 ILE A 321       8.871 -11.751   2.433  1.00  5.450          C  
ATOM   5114  CD1 ILE A 321       9.692  -7.901   2.304  1.00  5.450          C  
ATOM   5115  H   ILE A 321       8.828 -11.435   5.278  1.00  4.670          H  
ATOM   5116  HA  ILE A 321       8.030  -8.992   4.311  1.00  4.670          H  
ATOM   5117  HB  ILE A 321       9.999 -10.355   3.569  1.00  6.540          H  
ATOM   5118 1HG1 ILE A 321       9.992  -9.651   1.154  1.00  6.540          H  
ATOM   5119 2HG1 ILE A 321       8.329  -9.141   1.333  1.00  6.540          H  
ATOM   5120 1HG2 ILE A 321       9.690 -12.020   1.814  1.00  6.540          H  
ATOM   5121 2HG2 ILE A 321       8.816 -12.414   3.256  1.00  6.540          H  
ATOM   5122 3HG2 ILE A 321       7.972 -11.830   1.861  1.00  6.540          H  
ATOM   5123 1HD1 ILE A 321       9.788  -7.258   1.426  1.00  6.540          H  
ATOM   5124 2HD1 ILE A 321       8.959  -7.466   2.976  1.00  6.540          H  
ATOM   5125 3HD1 ILE A 321      10.651  -7.973   2.812  1.00  6.540          H  
ATOM   5126  N   CYS A 322       5.822 -11.158   3.431  1.00  3.890          N  
ATOM   5127  CA  CYS A 322       4.550 -11.373   2.790  1.00  3.890          C  
ATOM   5128  C   CYS A 322       3.455 -10.447   3.330  1.00  3.890          C  
ATOM   5129  O   CYS A 322       2.312 -10.512   2.909  1.00  3.890          O  
ATOM   5130  CB  CYS A 322       4.210 -12.839   2.890  1.00  5.450          C  
ATOM   5131  SG  CYS A 322       5.401 -13.836   1.901  1.00  5.450          S  
ATOM   5132  H   CYS A 322       6.149 -11.868   4.093  1.00  4.670          H  
ATOM   5133  HA  CYS A 322       4.668 -11.157   1.733  1.00  4.670          H  
ATOM   5134 1HB  CYS A 322       4.260 -13.161   3.925  1.00  6.540          H  
ATOM   5135 2HB  CYS A 322       3.212 -13.020   2.541  1.00  6.540          H  
ATOM   5136  HG  CYS A 322       5.032 -13.319   0.728  1.00  6.540          H  
ATOM   5137  N   GLU A 323       3.817  -9.536   4.237  1.00  3.890          N  
ATOM   5138  CA  GLU A 323       2.920  -8.479   4.693  1.00  3.890          C  
ATOM   5139  C   GLU A 323       2.545  -7.524   3.528  1.00  3.890          C  
ATOM   5140  O   GLU A 323       1.589  -6.759   3.616  1.00  3.890          O  
ATOM   5141  CB  GLU A 323       3.564  -7.654   5.826  1.00  5.450          C  
ATOM   5142  CG  GLU A 323       4.735  -6.771   5.402  1.00  5.450          C  
ATOM   5143  CD  GLU A 323       5.362  -5.979   6.528  1.00  5.450          C  
ATOM   5144  OE1 GLU A 323       4.851  -5.998   7.617  1.00  5.450          O  
ATOM   5145  OE2 GLU A 323       6.371  -5.352   6.280  1.00  5.450          O  
ATOM   5146  H   GLU A 323       4.757  -9.597   4.638  1.00  4.670          H  
ATOM   5147  HA  GLU A 323       2.007  -8.944   5.064  1.00  4.670          H  
ATOM   5148 1HB  GLU A 323       2.813  -7.036   6.309  1.00  6.540          H  
ATOM   5149 2HB  GLU A 323       3.968  -8.321   6.569  1.00  6.540          H  
ATOM   5150 1HG  GLU A 323       5.500  -7.400   4.942  1.00  6.540          H  
ATOM   5151 2HG  GLU A 323       4.385  -6.063   4.656  1.00  6.540          H  
ATOM   5152  N   TRP A 324       3.343  -7.512   2.456  1.00  3.890          N  
ATOM   5153  CA  TRP A 324       3.091  -6.608   1.330  1.00  3.890          C  
ATOM   5154  C   TRP A 324       1.968  -7.045   0.377  1.00  3.890          C  
ATOM   5155  O   TRP A 324       1.885  -8.191  -0.052  1.00  3.890          O  
ATOM   5156  CB  TRP A 324       4.411  -6.371   0.628  1.00  5.450          C  
ATOM   5157  CG  TRP A 324       5.232  -5.496   1.486  1.00  5.450          C  
ATOM   5158  CD1 TRP A 324       6.181  -5.859   2.386  1.00  5.450          C  
ATOM   5159  CD2 TRP A 324       5.175  -4.060   1.525  1.00  5.450          C  
ATOM   5160  NE1 TRP A 324       6.699  -4.748   2.996  1.00  5.450          N  
ATOM   5161  CE2 TRP A 324       6.102  -3.640   2.474  1.00  5.450          C  
ATOM   5162  CE3 TRP A 324       4.424  -3.110   0.835  1.00  5.450          C  
ATOM   5163  CZ2 TRP A 324       6.302  -2.309   2.755  1.00  5.450          C  
ATOM   5164  CZ3 TRP A 324       4.627  -1.774   1.111  1.00  5.450          C  
ATOM   5165  CH2 TRP A 324       5.542  -1.383   2.048  1.00  5.450          C  
ATOM   5166  H   TRP A 324       4.148  -8.148   2.438  1.00  4.670          H  
ATOM   5167  HA  TRP A 324       2.794  -5.650   1.753  1.00  4.670          H  
ATOM   5168 1HB  TRP A 324       4.941  -7.319   0.480  1.00  6.540          H  
ATOM   5169 2HB  TRP A 324       4.261  -5.902  -0.343  1.00  6.540          H  
ATOM   5170  HD1 TRP A 324       6.480  -6.870   2.606  1.00  6.540          H  
ATOM   5171  HE1 TRP A 324       7.416  -4.753   3.716  1.00  6.540          H  
ATOM   5172  HE3 TRP A 324       3.695  -3.418   0.089  1.00  6.540          H  
ATOM   5173  HZ2 TRP A 324       7.027  -1.980   3.498  1.00  6.540          H  
ATOM   5174  HZ3 TRP A 324       4.039  -1.037   0.568  1.00  6.540          H  
ATOM   5175  HH2 TRP A 324       5.679  -0.320   2.244  1.00  6.540          H  
ATOM   5176  N   ARG A 325       1.107  -6.080   0.027  1.00  3.890          N  
ATOM   5177  CA  ARG A 325      -0.058  -6.298  -0.842  1.00  3.890          C  
ATOM   5178  C   ARG A 325       0.026  -5.781  -2.284  1.00  3.890          C  
ATOM   5179  O   ARG A 325       0.926  -4.997  -2.651  1.00  3.890          O  
ATOM   5180  CB  ARG A 325      -1.301  -5.692  -0.217  1.00  5.450          C  
ATOM   5181  CG  ARG A 325      -1.786  -6.339   1.072  1.00  5.450          C  
ATOM   5182  CD  ARG A 325      -3.031  -5.675   1.543  1.00  5.450          C  
ATOM   5183  NE  ARG A 325      -4.128  -5.869   0.587  1.00  5.450          N  
ATOM   5184  CZ  ARG A 325      -5.295  -5.190   0.550  1.00  5.450          C  
ATOM   5185  NH1 ARG A 325      -5.596  -4.221   1.397  1.00  5.450          N  
ATOM   5186  NH2 ARG A 325      -6.163  -5.519  -0.383  1.00  5.450          N  
ATOM   5187  H   ARG A 325       1.246  -5.159   0.419  1.00  4.670          H  
ATOM   5188  HA  ARG A 325      -0.221  -7.378  -0.899  1.00  4.670          H  
ATOM   5189 1HB  ARG A 325      -1.116  -4.644  -0.002  1.00  6.540          H  
ATOM   5190 2HB  ARG A 325      -2.121  -5.731  -0.933  1.00  6.540          H  
ATOM   5191 1HG  ARG A 325      -2.005  -7.395   0.889  1.00  6.540          H  
ATOM   5192 2HG  ARG A 325      -1.017  -6.255   1.843  1.00  6.540          H  
ATOM   5193 1HD  ARG A 325      -3.327  -6.118   2.487  1.00  6.540          H  
ATOM   5194 2HD  ARG A 325      -2.857  -4.609   1.670  1.00  6.540          H  
ATOM   5195  HE  ARG A 325      -4.015  -6.593  -0.145  1.00  6.540          H  
ATOM   5196 1HH1 ARG A 325      -4.946  -3.940   2.122  1.00  6.540          H  
ATOM   5197 2HH1 ARG A 325      -6.517  -3.760   1.290  1.00  6.540          H  
ATOM   5198 1HH2 ARG A 325      -5.912  -6.276  -1.035  1.00  6.540          H  
ATOM   5199 2HH2 ARG A 325      -7.068  -5.023  -0.434  1.00  6.540          H  
ATOM   5200  N   LYS A 326      -0.962  -6.235  -3.080  1.00  3.890          N  
ATOM   5201  CA  LYS A 326      -1.144  -5.904  -4.491  1.00  3.890          C  
ATOM   5202  C   LYS A 326      -1.033  -4.425  -4.792  1.00  3.890          C  
ATOM   5203  O   LYS A 326      -1.633  -3.583  -4.127  1.00  3.890          O  
ATOM   5204  CB  LYS A 326      -2.497  -6.434  -4.974  1.00  5.450          C  
ATOM   5205  CG  LYS A 326      -2.801  -6.218  -6.460  1.00  5.450          C  
ATOM   5206  CD  LYS A 326      -4.139  -6.862  -6.844  1.00  5.450          C  
ATOM   5207  CE  LYS A 326      -4.456  -6.664  -8.326  1.00  5.450          C  
ATOM   5208  NZ  LYS A 326      -5.761  -7.286  -8.706  1.00  5.450          N  
ATOM   5209  H   LYS A 326      -1.646  -6.895  -2.675  1.00  4.670          H  
ATOM   5210  HA  LYS A 326      -0.378  -6.401  -5.066  1.00  4.670          H  
ATOM   5211 1HB  LYS A 326      -2.544  -7.508  -4.786  1.00  6.540          H  
ATOM   5212 2HB  LYS A 326      -3.294  -5.973  -4.389  1.00  6.540          H  
ATOM   5213 1HG  LYS A 326      -2.860  -5.150  -6.675  1.00  6.540          H  
ATOM   5214 2HG  LYS A 326      -2.006  -6.653  -7.061  1.00  6.540          H  
ATOM   5215 1HD  LYS A 326      -4.101  -7.934  -6.626  1.00  6.540          H  
ATOM   5216 2HD  LYS A 326      -4.935  -6.418  -6.247  1.00  6.540          H  
ATOM   5217 1HE  LYS A 326      -4.499  -5.596  -8.540  1.00  6.540          H  
ATOM   5218 2HE  LYS A 326      -3.664  -7.113  -8.924  1.00  6.540          H  
ATOM   5219 1HZ  LYS A 326      -5.934  -7.133  -9.690  1.00  6.540          H  
ATOM   5220 2HZ  LYS A 326      -5.729  -8.279  -8.522  1.00  6.540          H  
ATOM   5221 3HZ  LYS A 326      -6.505  -6.869  -8.166  1.00  6.540          H  
ATOM   5222  N   GLY A 327      -0.249  -4.124  -5.827  1.00  3.890          N  
ATOM   5223  CA  GLY A 327      -0.013  -2.772  -6.300  1.00  3.890          C  
ATOM   5224  C   GLY A 327       1.289  -2.155  -5.797  1.00  3.890          C  
ATOM   5225  O   GLY A 327       1.741  -1.153  -6.356  1.00  3.890          O  
ATOM   5226  H   GLY A 327       0.203  -4.872  -6.331  1.00  4.670          H  
ATOM   5227 1HA  GLY A 327      -0.009  -2.775  -7.390  1.00  4.670          H  
ATOM   5228 2HA  GLY A 327      -0.848  -2.141  -5.997  1.00  4.670          H  
ATOM   5229  N   SER A 328       1.912  -2.736  -4.771  1.00  3.890          N  
ATOM   5230  CA  SER A 328       3.164  -2.158  -4.295  1.00  3.890          C  
ATOM   5231  C   SER A 328       4.399  -2.660  -5.058  1.00  3.890          C  
ATOM   5232  O   SER A 328       4.442  -3.801  -5.544  1.00  3.890          O  
ATOM   5233  CB  SER A 328       3.342  -2.464  -2.818  1.00  5.450          C  
ATOM   5234  OG  SER A 328       3.502  -3.842  -2.615  1.00  5.450          O  
ATOM   5235  H   SER A 328       1.513  -3.552  -4.297  1.00  4.670          H  
ATOM   5236  HA  SER A 328       3.104  -1.076  -4.418  1.00  4.670          H  
ATOM   5237 1HB  SER A 328       4.217  -1.937  -2.442  1.00  6.540          H  
ATOM   5238 2HB  SER A 328       2.478  -2.112  -2.259  1.00  6.540          H  
ATOM   5239  HG  SER A 328       2.581  -4.218  -2.567  1.00  6.540          H  
ATOM   5240  N   GLY A 329       5.449  -1.823  -5.071  1.00  3.890          N  
ATOM   5241  CA  GLY A 329       6.743  -2.208  -5.631  1.00  3.890          C  
ATOM   5242  C   GLY A 329       7.381  -3.305  -4.792  1.00  3.890          C  
ATOM   5243  O   GLY A 329       8.066  -4.202  -5.300  1.00  3.890          O  
ATOM   5244  H   GLY A 329       5.333  -0.894  -4.689  1.00  4.670          H  
ATOM   5245 1HA  GLY A 329       6.605  -2.557  -6.655  1.00  4.670          H  
ATOM   5246 2HA  GLY A 329       7.400  -1.338  -5.669  1.00  4.670          H  
ATOM   5247  N   VAL A 330       7.151  -3.233  -3.485  1.00  3.890          N  
ATOM   5248  CA  VAL A 330       7.732  -4.205  -2.603  1.00  3.890          C  
ATOM   5249  C   VAL A 330       7.115  -5.557  -2.917  1.00  3.890          C  
ATOM   5250  O   VAL A 330       7.840  -6.552  -2.942  1.00  3.890          O  
ATOM   5251  CB  VAL A 330       7.595  -3.827  -1.135  1.00  5.450          C  
ATOM   5252  CG1 VAL A 330       8.126  -4.955  -0.284  1.00  5.450          C  
ATOM   5253  CG2 VAL A 330       8.351  -2.552  -0.856  1.00  5.450          C  
ATOM   5254  H   VAL A 330       6.590  -2.480  -3.116  1.00  4.670          H  
ATOM   5255  HA  VAL A 330       8.802  -4.268  -2.819  1.00  4.670          H  
ATOM   5256  HB  VAL A 330       6.557  -3.681  -0.898  1.00  6.540          H  
ATOM   5257 1HG1 VAL A 330       8.055  -4.689   0.739  1.00  6.540          H  
ATOM   5258 2HG1 VAL A 330       7.565  -5.856  -0.454  1.00  6.540          H  
ATOM   5259 3HG1 VAL A 330       9.172  -5.127  -0.526  1.00  6.540          H  
ATOM   5260 1HG2 VAL A 330       8.241  -2.292   0.198  1.00  6.540          H  
ATOM   5261 2HG2 VAL A 330       9.405  -2.695  -1.089  1.00  6.540          H  
ATOM   5262 3HG2 VAL A 330       7.954  -1.747  -1.467  1.00  6.540          H  
ATOM   5263  N   LEU A 331       5.785  -5.624  -3.144  1.00  3.890          N  
ATOM   5264  CA  LEU A 331       5.191  -6.908  -3.487  1.00  3.890          C  
ATOM   5265  C   LEU A 331       5.891  -7.545  -4.683  1.00  3.890          C  
ATOM   5266  O   LEU A 331       6.238  -8.729  -4.648  1.00  3.890          O  
ATOM   5267  CB  LEU A 331       3.708  -6.829  -3.839  1.00  5.450          C  
ATOM   5268  CG  LEU A 331       3.087  -8.210  -4.293  1.00  5.450          C  
ATOM   5269  CD1 LEU A 331       3.153  -9.201  -3.176  1.00  5.450          C  
ATOM   5270  CD2 LEU A 331       1.718  -8.033  -4.703  1.00  5.450          C  
ATOM   5271  H   LEU A 331       5.187  -4.805  -3.055  1.00  4.670          H  
ATOM   5272  HA  LEU A 331       5.279  -7.523  -2.613  1.00  4.670          H  
ATOM   5273 1HB  LEU A 331       3.162  -6.490  -2.961  1.00  6.540          H  
ATOM   5274 2HB  LEU A 331       3.568  -6.099  -4.638  1.00  6.540          H  
ATOM   5275  HG  LEU A 331       3.644  -8.595  -5.134  1.00  6.540          H  
ATOM   5276 1HD1 LEU A 331       2.719 -10.135  -3.506  1.00  6.540          H  
ATOM   5277 2HD1 LEU A 331       4.159  -9.381  -2.880  1.00  6.540          H  
ATOM   5278 3HD1 LEU A 331       2.589  -8.827  -2.328  1.00  6.540          H  
ATOM   5279 1HD2 LEU A 331       1.301  -8.985  -5.028  1.00  6.540          H  
ATOM   5280 2HD2 LEU A 331       1.169  -7.671  -3.868  1.00  6.540          H  
ATOM   5281 3HD2 LEU A 331       1.688  -7.318  -5.524  1.00  6.540          H  
ATOM   5282  N   SER A 332       6.164  -6.769  -5.734  1.00  3.890          N  
ATOM   5283  CA  SER A 332       6.807  -7.370  -6.902  1.00  3.890          C  
ATOM   5284  C   SER A 332       8.087  -8.126  -6.518  1.00  3.890          C  
ATOM   5285  O   SER A 332       8.345  -9.219  -7.037  1.00  3.890          O  
ATOM   5286  CB  SER A 332       7.130  -6.313  -7.943  1.00  5.450          C  
ATOM   5287  OG  SER A 332       5.960  -5.764  -8.492  1.00  5.450          O  
ATOM   5288  H   SER A 332       5.837  -5.793  -5.745  1.00  4.670          H  
ATOM   5289  HA  SER A 332       6.111  -8.078  -7.343  1.00  4.670          H  
ATOM   5290 1HB  SER A 332       7.722  -5.523  -7.481  1.00  6.540          H  
ATOM   5291 2HB  SER A 332       7.735  -6.755  -8.731  1.00  6.540          H  
ATOM   5292  HG  SER A 332       6.249  -5.117  -9.140  1.00  6.540          H  
ATOM   5293  N   SER A 333       8.874  -7.568  -5.589  1.00  3.890          N  
ATOM   5294  CA  SER A 333      10.088  -8.246  -5.113  1.00  3.890          C  
ATOM   5295  C   SER A 333       9.778  -9.341  -4.062  1.00  3.890          C  
ATOM   5296  O   SER A 333      10.449 -10.372  -4.003  1.00  3.890          O  
ATOM   5297  CB  SER A 333      11.045  -7.230  -4.513  1.00  5.450          C  
ATOM   5298  OG  SER A 333      11.532  -6.342  -5.489  1.00  5.450          O  
ATOM   5299  H   SER A 333       8.634  -6.627  -5.249  1.00  4.670          H  
ATOM   5300  HA  SER A 333      10.570  -8.719  -5.967  1.00  4.670          H  
ATOM   5301 1HB  SER A 333      10.521  -6.667  -3.736  1.00  6.540          H  
ATOM   5302 2HB  SER A 333      11.875  -7.749  -4.038  1.00  6.540          H  
ATOM   5303  HG  SER A 333      12.086  -5.712  -5.019  1.00  6.540          H  
ATOM   5304  N   THR A 334       8.716  -9.142  -3.279  1.00  3.890          N  
ATOM   5305  CA  THR A 334       8.243 -10.050  -2.218  1.00  3.890          C  
ATOM   5306  C   THR A 334       7.899 -11.400  -2.789  1.00  3.890          C  
ATOM   5307  O   THR A 334       8.165 -12.435  -2.188  1.00  3.890          O  
ATOM   5308  CB  THR A 334       7.007  -9.501  -1.517  1.00  5.450          C  
ATOM   5309  OG1 THR A 334       7.340  -8.270  -0.878  1.00  5.450          O  
ATOM   5310  CG2 THR A 334       6.431 -10.467  -0.516  1.00  5.450          C  
ATOM   5311  H   THR A 334       8.230  -8.255  -3.392  1.00  4.670          H  
ATOM   5312  HA  THR A 334       9.028 -10.166  -1.481  1.00  4.670          H  
ATOM   5313  HB  THR A 334       6.277  -9.335  -2.236  1.00  6.540          H  
ATOM   5314  HG1 THR A 334       7.646  -7.634  -1.557  1.00  6.540          H  
ATOM   5315 1HG2 THR A 334       5.553 -10.012  -0.068  1.00  6.540          H  
ATOM   5316 2HG2 THR A 334       6.149 -11.400  -0.993  1.00  6.540          H  
ATOM   5317 3HG2 THR A 334       7.150 -10.666   0.227  1.00  6.540          H  
ATOM   5318  N   LEU A 335       7.282 -11.372  -3.954  1.00  3.890          N  
ATOM   5319  CA  LEU A 335       6.853 -12.550  -4.677  1.00  3.890          C  
ATOM   5320  C   LEU A 335       8.007 -13.486  -5.064  1.00  3.890          C  
ATOM   5321  O   LEU A 335       7.753 -14.622  -5.477  1.00  3.890          O  
ATOM   5322  CB  LEU A 335       6.105 -12.114  -5.944  1.00  5.450          C  
ATOM   5323  CG  LEU A 335       4.731 -11.409  -5.735  1.00  5.450          C  
ATOM   5324  CD1 LEU A 335       4.251 -10.849  -7.049  1.00  5.450          C  
ATOM   5325  CD2 LEU A 335       3.723 -12.369  -5.203  1.00  5.450          C  
ATOM   5326  H   LEU A 335       7.059 -10.444  -4.328  1.00  4.670          H  
ATOM   5327  HA  LEU A 335       6.191 -13.111  -4.029  1.00  4.670          H  
ATOM   5328 1HB  LEU A 335       6.750 -11.414  -6.485  1.00  6.540          H  
ATOM   5329 2HB  LEU A 335       5.947 -12.987  -6.571  1.00  6.540          H  
ATOM   5330  HG  LEU A 335       4.848 -10.610  -5.045  1.00  6.540          H  
ATOM   5331 1HD1 LEU A 335       3.299 -10.341  -6.904  1.00  6.540          H  
ATOM   5332 2HD1 LEU A 335       4.985 -10.140  -7.422  1.00  6.540          H  
ATOM   5333 3HD1 LEU A 335       4.128 -11.656  -7.766  1.00  6.540          H  
ATOM   5334 1HD2 LEU A 335       2.772 -11.862  -5.072  1.00  6.540          H  
ATOM   5335 2HD2 LEU A 335       3.605 -13.183  -5.913  1.00  6.540          H  
ATOM   5336 3HD2 LEU A 335       4.043 -12.760  -4.252  1.00  6.540          H  
ATOM   5337  N   ALA A 336       9.249 -12.990  -5.088  1.00  3.890          N  
ATOM   5338  CA  ALA A 336      10.394 -13.819  -5.432  1.00  3.890          C  
ATOM   5339  C   ALA A 336      10.622 -14.886  -4.334  1.00  3.890          C  
ATOM   5340  O   ALA A 336      10.611 -14.548  -3.145  1.00  3.890          O  
ATOM   5341  CB  ALA A 336      11.620 -12.934  -5.583  1.00  5.450          C  
ATOM   5342  H   ALA A 336       9.425 -12.032  -4.772  1.00  4.670          H  
ATOM   5343  HA  ALA A 336      10.175 -14.304  -6.376  1.00  4.670          H  
ATOM   5344 1HB  ALA A 336      12.473 -13.518  -5.864  1.00  6.540          H  
ATOM   5345 2HB  ALA A 336      11.428 -12.185  -6.353  1.00  6.540          H  
ATOM   5346 3HB  ALA A 336      11.822 -12.432  -4.638  1.00  6.540          H  
ATOM   5347  N   PRO A 337      10.982 -16.147  -4.675  1.00  3.890          N  
ATOM   5348  CA  PRO A 337      11.208 -17.205  -3.698  1.00  3.890          C  
ATOM   5349  C   PRO A 337      12.339 -16.877  -2.736  1.00  3.890          C  
ATOM   5350  O   PRO A 337      12.298 -17.280  -1.569  1.00  3.890          O  
ATOM   5351  CB  PRO A 337      11.575 -18.401  -4.591  1.00  5.830          C  
ATOM   5352  CG  PRO A 337      12.017 -17.812  -5.913  1.00  5.830          C  
ATOM   5353  CD  PRO A 337      11.201 -16.535  -6.074  1.00  5.830          C  
ATOM   5354  HA  PRO A 337      10.289 -17.414  -3.162  1.00  4.670          H  
ATOM   5355 1HB  PRO A 337      12.351 -19.013  -4.112  1.00  7.000          H  
ATOM   5356 2HB  PRO A 337      10.707 -19.037  -4.706  1.00  7.000          H  
ATOM   5357 1HG  PRO A 337      13.102 -17.636  -5.912  1.00  7.000          H  
ATOM   5358 2HG  PRO A 337      11.815 -18.542  -6.718  1.00  7.000          H  
ATOM   5359 1HD  PRO A 337      11.814 -15.798  -6.611  1.00  7.000          H  
ATOM   5360 2HD  PRO A 337      10.241 -16.737  -6.578  1.00  7.000          H  
ATOM   5361  N   GLN A 338      13.277 -16.022  -3.160  1.00  3.890          N  
ATOM   5362  CA  GLN A 338      14.393 -15.618  -2.316  1.00  3.890          C  
ATOM   5363  C   GLN A 338      13.957 -15.048  -0.979  1.00  3.890          C  
ATOM   5364  O   GLN A 338      14.730 -15.067  -0.018  1.00  3.890          O  
ATOM   5365  CB  GLN A 338      15.294 -14.607  -3.035  1.00  5.450          C  
ATOM   5366  CG  GLN A 338      16.106 -15.188  -4.204  1.00  5.450          C  
ATOM   5367  CD  GLN A 338      15.372 -15.204  -5.515  1.00  5.450          C  
ATOM   5368  OE1 GLN A 338      14.141 -15.224  -5.547  1.00  5.450          O  
ATOM   5369  NE2 GLN A 338      16.118 -15.194  -6.611  1.00  5.450          N  
ATOM   5370  H   GLN A 338      13.290 -15.698  -4.128  1.00  4.670          H  
ATOM   5371  HA  GLN A 338      14.991 -16.504  -2.112  1.00  4.670          H  
ATOM   5372 1HB  GLN A 338      14.680 -13.792  -3.422  1.00  6.540          H  
ATOM   5373 2HB  GLN A 338      15.993 -14.174  -2.320  1.00  6.540          H  
ATOM   5374 1HG  GLN A 338      17.007 -14.589  -4.330  1.00  6.540          H  
ATOM   5375 2HG  GLN A 338      16.376 -16.214  -3.959  1.00  6.540          H  
ATOM   5376 1HE2 GLN A 338      15.683 -15.204  -7.512  1.00  6.540          H  
ATOM   5377 2HE2 GLN A 338      17.118 -15.177  -6.540  1.00  6.540          H  
ATOM   5378  N   VAL A 339      12.750 -14.484  -0.930  1.00  3.890          N  
ATOM   5379  CA  VAL A 339      12.267 -13.920   0.308  1.00  3.890          C  
ATOM   5380  C   VAL A 339      10.983 -14.613   0.778  1.00  3.890          C  
ATOM   5381  O   VAL A 339      10.733 -14.675   1.974  1.00  3.890          O  
ATOM   5382  CB  VAL A 339      12.109 -12.390   0.178  1.00  5.450          C  
ATOM   5383  CG1 VAL A 339      13.459 -11.765  -0.096  1.00  5.450          C  
ATOM   5384  CG2 VAL A 339      11.143 -12.042  -0.936  1.00  5.450          C  
ATOM   5385  H   VAL A 339      12.160 -14.513  -1.766  1.00  4.670          H  
ATOM   5386  HA  VAL A 339      13.023 -14.086   1.073  1.00  4.670          H  
ATOM   5387  HB  VAL A 339      11.763 -11.991   1.115  1.00  6.540          H  
ATOM   5388 1HG1 VAL A 339      13.351 -10.684  -0.161  1.00  6.540          H  
ATOM   5389 2HG1 VAL A 339      14.145 -12.016   0.714  1.00  6.540          H  
ATOM   5390 3HG1 VAL A 339      13.855 -12.144  -1.035  1.00  6.540          H  
ATOM   5391 1HG2 VAL A 339      11.062 -10.967  -1.004  1.00  6.540          H  
ATOM   5392 2HG2 VAL A 339      11.500 -12.428  -1.889  1.00  6.540          H  
ATOM   5393 3HG2 VAL A 339      10.167 -12.465  -0.727  1.00  6.540          H  
ATOM   5394  N   LYS A 340      10.209 -15.239  -0.124  1.00  3.890          N  
ATOM   5395  CA  LYS A 340       8.973 -15.913   0.310  1.00  3.890          C  
ATOM   5396  C   LYS A 340       9.258 -17.027   1.319  1.00  3.890          C  
ATOM   5397  O   LYS A 340       8.436 -17.293   2.212  1.00  3.890          O  
ATOM   5398  CB  LYS A 340       8.204 -16.544  -0.850  1.00  5.450          C  
ATOM   5399  CG  LYS A 340       7.544 -15.578  -1.818  1.00  5.450          C  
ATOM   5400  CD  LYS A 340       6.553 -16.301  -2.763  1.00  5.450          C  
ATOM   5401  CE  LYS A 340       7.257 -17.281  -3.705  1.00  5.450          C  
ATOM   5402  NZ  LYS A 340       6.327 -17.819  -4.753  1.00  5.450          N  
ATOM   5403  H   LYS A 340      10.442 -15.179  -1.118  1.00  4.670          H  
ATOM   5404  HA  LYS A 340       8.332 -15.174   0.793  1.00  4.670          H  
ATOM   5405 1HB  LYS A 340       8.890 -17.166  -1.404  1.00  6.540          H  
ATOM   5406 2HB  LYS A 340       7.433 -17.201  -0.448  1.00  6.540          H  
ATOM   5407 1HG  LYS A 340       7.019 -14.804  -1.256  1.00  6.540          H  
ATOM   5408 2HG  LYS A 340       8.303 -15.092  -2.417  1.00  6.540          H  
ATOM   5409 1HD  LYS A 340       5.812 -16.842  -2.174  1.00  6.540          H  
ATOM   5410 2HD  LYS A 340       6.040 -15.563  -3.378  1.00  6.540          H  
ATOM   5411 1HE  LYS A 340       8.091 -16.790  -4.191  1.00  6.540          H  
ATOM   5412 2HE  LYS A 340       7.629 -18.122  -3.126  1.00  6.540          H  
ATOM   5413 1HZ  LYS A 340       6.842 -18.493  -5.327  1.00  6.540          H  
ATOM   5414 2HZ  LYS A 340       5.567 -18.300  -4.312  1.00  6.540          H  
ATOM   5415 3HZ  LYS A 340       5.960 -17.085  -5.340  1.00  6.540          H  
ATOM   5416  N   LYS A 341      10.422 -17.693   1.149  1.00  3.890          N  
ATOM   5417  CA  LYS A 341      10.856 -18.791   2.018  1.00  3.890          C  
ATOM   5418  C   LYS A 341      11.625 -18.296   3.256  1.00  3.890          C  
ATOM   5419  O   LYS A 341      12.202 -19.083   4.010  1.00  3.890          O  
ATOM   5420  CB  LYS A 341      11.715 -19.803   1.255  1.00  5.450          C  
ATOM   5421  CG  LYS A 341      13.122 -19.326   0.888  1.00  5.450          C  
ATOM   5422  CD  LYS A 341      13.847 -20.363   0.030  1.00  5.450          C  
ATOM   5423  CE  LYS A 341      15.249 -19.898  -0.352  1.00  5.450          C  
ATOM   5424  NZ  LYS A 341      15.956 -20.902  -1.203  1.00  5.450          N  
ATOM   5425  H   LYS A 341      11.014 -17.448   0.346  1.00  4.670          H  
ATOM   5426  HA  LYS A 341       9.964 -19.302   2.368  1.00  4.670          H  
ATOM   5427 1HB  LYS A 341      11.812 -20.710   1.851  1.00  6.540          H  
ATOM   5428 2HB  LYS A 341      11.203 -20.078   0.332  1.00  6.540          H  
ATOM   5429 1HG  LYS A 341      13.083 -18.378   0.380  1.00  6.540          H  
ATOM   5430 2HG  LYS A 341      13.698 -19.187   1.801  1.00  6.540          H  
ATOM   5431 1HD  LYS A 341      13.914 -21.304   0.576  1.00  6.540          H  
ATOM   5432 2HD  LYS A 341      13.271 -20.531  -0.882  1.00  6.540          H  
ATOM   5433 1HE  LYS A 341      15.172 -18.957  -0.900  1.00  6.540          H  
ATOM   5434 2HE  LYS A 341      15.830 -19.732   0.554  1.00  6.540          H  
ATOM   5435 1HZ  LYS A 341      16.878 -20.560  -1.437  1.00  6.540          H  
ATOM   5436 2HZ  LYS A 341      16.040 -21.773  -0.699  1.00  6.540          H  
ATOM   5437 3HZ  LYS A 341      15.430 -21.055  -2.051  1.00  6.540          H  
ATOM   5438  N   ALA A 342      11.782 -16.991   3.405  1.00  3.890          N  
ATOM   5439  CA  ALA A 342      12.476 -16.454   4.562  1.00  3.890          C  
ATOM   5440  C   ALA A 342      11.652 -16.748   5.812  1.00  3.890          C  
ATOM   5441  O   ALA A 342      10.443 -16.902   5.730  1.00  3.890          O  
ATOM   5442  CB  ALA A 342      12.722 -14.964   4.399  1.00  5.450          C  
ATOM   5443  H   ALA A 342      11.366 -16.343   2.734  1.00  4.670          H  
ATOM   5444  HA  ALA A 342      13.435 -16.963   4.661  1.00  4.670          H  
ATOM   5445 1HB  ALA A 342      13.249 -14.585   5.275  1.00  6.540          H  
ATOM   5446 2HB  ALA A 342      13.321 -14.795   3.506  1.00  6.540          H  
ATOM   5447 3HB  ALA A 342      11.788 -14.445   4.298  1.00  6.540          H  
ATOM   5448  N   LYS A 343      12.299 -16.872   6.961  1.00  3.890          N  
ATOM   5449  CA  LYS A 343      11.569 -17.064   8.211  1.00  3.890          C  
ATOM   5450  C   LYS A 343      10.328 -16.159   8.287  1.00  3.890          C  
ATOM   5451  O   LYS A 343      10.419 -14.952   8.036  1.00  3.890          O  
ATOM   5452  OXT LYS A 343       9.368 -16.549   8.950  1.00  5.830          O  
ATOM   5453  CB  LYS A 343      12.500 -16.829   9.398  1.00  5.250          C  
ATOM   5454  CG  LYS A 343      11.875 -17.059  10.763  1.00  5.250          C  
ATOM   5455  CD  LYS A 343      12.926 -16.925  11.864  1.00  5.250          C  
ATOM   5456  CE  LYS A 343      12.348 -17.222  13.238  1.00  5.250          C  
ATOM   5457  NZ  LYS A 343      13.384 -17.105  14.310  1.00  5.250          N  
ATOM   5458  H   LYS A 343      13.305 -16.792   6.975  1.00  4.670          H  
ATOM   5459  HA  LYS A 343      11.224 -18.098   8.250  1.00  4.670          H  
ATOM   5460 1HB  LYS A 343      13.360 -17.492   9.315  1.00  6.300          H  
ATOM   5461 2HB  LYS A 343      12.871 -15.804   9.368  1.00  6.300          H  
ATOM   5462 1HG  LYS A 343      11.096 -16.312  10.925  1.00  6.300          H  
ATOM   5463 2HG  LYS A 343      11.419 -18.036  10.801  1.00  6.300          H  
ATOM   5464 1HD  LYS A 343      13.745 -17.618  11.668  1.00  6.300          H  
ATOM   5465 2HD  LYS A 343      13.323 -15.910  11.860  1.00  6.300          H  
ATOM   5466 1HE  LYS A 343      11.540 -16.520  13.447  1.00  6.300          H  
ATOM   5467 2HE  LYS A 343      11.945 -18.236  13.243  1.00  6.300          H  
ATOM   5468 1HZ  LYS A 343      12.969 -17.311  15.207  1.00  6.300          H  
ATOM   5469 2HZ  LYS A 343      14.132 -17.761  14.130  1.00  6.300          H  
ATOM   5470 3HZ  LYS A 343      13.757 -16.166  14.320  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1923.3 230.979 1356.41 -120.181 40.9883 77.9449 691.477 -755.096 -2.50864 -17.1388 -589.081 -75.1992 -177.483 -54.6766 -50.5914 -31.2252 -0.36744 33.361 23.5055 190.133 281.253 -60.0781 65.1379 -72.5159 -14.7992 388.318 -564.732
LEU:NtermProteinFull_1 -1.27581 0.2347 1.01473 -0.56416 0.16005 0.15154 0.00365 -0.39551 -0 -0 -0.30232 1.00896 0 0 0 0 0 -0.00793 0.02238 0.76734 0 0 0 0.18072 0 0.11606 1.11441
GLU_2 -2.88016 0.28876 3.82258 -0.17035 0.01523 0.22302 1.57674 -1.53762 -0 -0 -3.89294 -0.59995 0 0 -1.08564 -0.68222 0 0.06927 0.02474 0 3.15338 -0.04952 0 -2.7348 -0.01816 0.28726 -4.19038
ASP_3 -1.44113 0.03324 1.86462 -0.11515 0.00614 0.33024 0.5909 -0.83096 -0 -0 -0.89226 -0.61357 0 0 -0.56766 0 0 -0.05983 0.00892 0 3.76229 -0.55031 0 -2.3716 -0.1452 0.22309 -0.76824
ALA_4 -1.37513 0.04889 1.53576 -0.02437 0 0 0.26152 -0.78549 -0.00436 -0.06166 -0.09959 -0.20448 0 0 0 0 0 -0.04514 0 0 0 -0.10223 0 1.8394 -0.60275 0.08459 0.46495
GLN_5 -4.92591 0.31403 4.88277 -0.62803 0.14021 0.67213 1.54902 -2.07955 -0.01395 -0.16223 -1.8992 -0.62151 0 0 -0.56766 -0.71695 0 0.00042 0.0324 0 2.10659 -0.04197 0 -0.18838 -0.52274 0.20063 -2.4699
GLU_6 -2.87015 0.0751 3.96687 -0.37118 0.06414 0.66542 1.9343 -1.553 -0.00461 -0.07065 -3.08992 -0.60497 0 0 -0.8255 0 0 0.08205 0.00748 0 3.34642 -0.05001 0 -2.7348 -0.2245 0.26289 -1.99463
SER_7 -2.74182 0.18607 1.7199 -0.02184 0 0.05254 0.51182 -0.86152 -0.01856 -0.23288 0.29259 -0.56476 0 0 0 0 0 -0.0234 0.00052 0.09516 0 -0.57446 0.60014 -0.77834 -0.10065 0.1286 -2.33091
LYS_8 -5.60769 0.79164 4.1222 -0.51692 0.10213 0.42177 2.36737 -1.82589 -0 -0 -0.48893 0.30922 0 0 -0.84789 0 0 0.07123 0.33034 1.58087 0 0.08753 0 -1.5107 0.27953 0.35052 0.01633
ALA_9 -2.23259 0.09211 0.88079 -0.02799 0.00659 0 0.58295 -0.86188 -0 -0 0.26006 -0.42464 0 0 0 0 0 -0.06773 0 0 0 -0.02889 0 1.8394 -0.00616 0.5092 0.52124
LEU_10 -8.44654 1.20845 3.48979 -0.57823 0.15178 0.14619 1.94121 -2.27921 -0 -0 -0.21503 0.26985 0 0 0 0 0 -0.05449 0.1941 0.40018 0 -0.17625 0 0.18072 -0.34204 0.61258 -3.49696
VAL_11 -3.12285 0.16419 1.78426 -0.28494 0.18868 0.0493 0.67492 -1.23463 -0 -0 0.20404 0.41643 0 0 0 0 0 -0.05524 0 0.45189 0 0.50264 0 1.9342 -0.22066 0.55801 2.01024
ASN_12 -4.0067 0.76968 2.15677 -0.19873 0.03844 0.32294 1.03339 -1.31949 -0.01476 -0.08553 -0.35631 -0.4092 0 0 0 0 0 -0.04922 0.10814 0 1.95377 -0.45027 0 -0.93687 -0.4915 0.3086 -1.62686
MET_13 -8.52463 1.33414 3.13663 -0.38741 0.13784 0.09223 1.64077 -1.80133 -0 -0 -0.66371 -0.29982 0 0 0 0 0 0.06709 0.20767 1.48653 0 0.06647 0 0.60916 0.94347 1.42224 -0.53268
PRO_14 -2.87227 0.85836 1.44194 -0.21246 0.02358 0.16182 0.93278 -0.75044 -0 -0 -0.78264 -0.09213 0 0 0 0 0 -0.01875 0.00634 0.56613 0 -0.97177 0 -2.4119 1.06586 1.8124 -1.24313
GLY_15 -1.71235 0.54697 1.27703 -0.00033 0 0 0.53799 -0.74743 -0.01145 -0.08184 -0.39845 -0.24046 0 0 0 0 0 0.08876 0 0 0 0.33527 0 0.83697 -0.27462 1.11867 1.27472
PRO_16 -3.82068 0.56646 2.08694 -0.18691 0.06694 0.13535 0.63164 -0.74108 -0.01657 -0.05561 -0.02321 -0.0332 0 0 0 0 0 0.01893 0.0074 0.15816 0 -0.75609 0 -2.4119 0.28183 0.7489 -3.34268
SER_17 -1.9684 0.25161 2.62537 -0.02876 0 0.06642 0.95387 -1.18289 -0.01156 -0.08327 -1.45682 -0.35049 0 0 0 0 0 0.00113 0.0087 0.29857 0 -0.28118 0.6021 -0.77834 -0.05331 0.26571 -1.12154
SER_18 -3.4374 0.25526 5.1134 -0.03618 0.01576 0.02984 3.24819 -2.18455 -0.00731 -0.05322 -4.62869 0.08183 0 0 -1.08564 -0.68222 0 0.0155 0.04636 0.10385 0 0.07814 2.52207 -0.77834 -0.13681 0.31154 -1.20862
GLU_19 -6.70052 0.73282 7.8665 -0.21559 0.01825 0.27461 3.33266 -3.27869 -0.01657 -0.05561 -2.58041 -0.502 0 0 0 -0.72271 0 -0.07652 0.0916 0 3.26588 -0.31349 0 -2.7348 -0.11304 0.37251 -1.35514
SER_20 -2.53372 0.18579 2.69491 -0.02964 0.00039 0.04838 0.52948 -1.24731 -0 -0 -0.01693 -0.97041 0 0 0 0 0 -0.00959 0.00406 0.16006 0 -0.26268 0.60753 -0.77834 -0.61162 0.19753 -2.03211
LEU_21 -3.76722 0.38678 4.4641 -0.46966 0.21333 0.10334 2.38654 -2.07086 -0 -0 -0.96254 0.14203 0 0 0 0 0 -0.04249 0.01524 0.58932 0 -0.20976 0 0.18072 -0.07373 0.22148 1.10663
GLY_22 -3.81353 0.31187 4.83291 -4e-05 0 0 2.53999 -2.34616 -0.02287 -0.159 -1.80944 -0.41708 0 0 0 0 0 -0.12433 0 0 0 0.43146 0 0.83697 0.3213 0.30071 0.88275
LYS_23 -6.13473 0.47913 7.65469 -0.48609 0.10439 0.30597 3.43105 -3.18946 -0.00731 -0.05322 -4.49624 0.43565 0 0 -0.42803 -0.78967 0 -0.12491 0.11678 1.92887 0 -0.03209 0 -1.5107 -0.17361 0.36691 -2.60259
ASP_24 -3.18975 0.41056 5.57904 -0.11588 0.01455 0.3591 2.19129 -2.26851 -0 -0 -4.12668 -0.1736 0 0 0 -0.78967 0 -0.02565 0.01329 0 2.1599 -0.24756 0 -2.3716 -0.60965 0.4014 -2.7894
ASP_25 -3.79527 0.30805 4.96235 -0.10171 0.0089 0.27873 2.13572 -2.14415 -0.02275 -0.15757 -1.89385 -0.26584 0 0 -0.87666 0 0 -0.04915 0.06441 0 1.88796 0.06195 0 -2.3716 -0.63509 0.40184 -2.20373
LYS_26 -3.61477 0.80012 3.30609 -0.34152 0.02551 0.1697 1.59247 -1.45796 -0 -0 -0.80574 0.02683 0 0 0 0 0 0.13774 0.04903 1.55029 0 0.00564 0 -1.5107 -0.35715 1.14886 0.72445
PRO_27 -5.1331 0.87899 3.40125 -0.08917 0.00052 0.05549 1.10928 -1.52473 -0 -0 0.76731 0.66357 0 0 0 0 0 -0.11707 0.00054 0.63602 0 -0.59203 0 -2.4119 -0.19683 1.14519 -1.40666
ILE_28 -5.27342 0.62554 3.53508 -0.5989 0.32834 0.18461 1.09797 -1.82842 -0 -0 -0.35178 0.04093 0 0 0 0 0 -0.06505 0.09319 1.32068 0 0.33042 0 0.73287 -0.25105 0.40862 0.32963
SER_29 -3.9508 0.66775 4.09875 -0.02984 0.00166 0.02481 2.52894 -2.05167 -0 -0 -1.61282 -0.04357 0 0 0 0 0 -0.01004 0.00591 0.57315 0 0.44098 0.6 -0.77834 -0.01226 0.46029 0.91291
LEU_30 -4.56787 0.63176 2.89514 -0.65905 0.33348 0.19083 1.288 -1.73928 -0 -0 0.70574 0.05315 0 0 0 0 0 -0.08307 0.09026 2.28622 0 -0.01999 0 0.18072 0.09425 0.48514 2.16542
GLN_31 -3.65296 0.53243 3.18766 -0.61018 0.25821 1.02504 1.56686 -1.68796 -0.01311 -0.12191 -1.51741 -2.40109 0 0 0 0 0 -0.09366 0.00909 0 3.99159 -0.10782 0 -0.18838 -0.24341 0.36007 0.29306
ASN_32 -7.18612 0.71396 7.43748 -0.32934 0.18819 0.65198 4.12318 -3.60752 -0.01311 -0.12191 -3.49102 -0.71116 0 0 -2.13731 0 0 0.04674 0.02815 0 1.72529 -0.60629 0 -0.93687 -0.1631 1.13733 -3.25146
TRP_33 -8.99616 0.75082 5.73139 -1.56184 0.33825 0.72824 2.64552 -3.16235 -0 -0 -0.32023 -0.7063 0 0 0 0 0 -0.23443 0.02272 0 1.21115 -0.15042 0 1.6906 0.15104 1.32212 -0.53987
LYS_34 -4.47674 0.59973 3.726 -0.44206 0.07817 0.27176 1.52558 -1.77634 -0 -0 -1.65138 -0.22298 0 0 -1.15 0 0 -0.07043 0.00831 2.23721 0 -0.06444 0 -1.5107 -0.16255 0.44877 -2.63209
ARG_35 -6.37892 0.49411 4.63215 -0.65946 0.18026 0.32722 1.77798 -2.23422 -0 -0 -0.23876 0.51254 0 0 0 0 0 -0.01325 0.16363 2.43007 0 -0.12221 0 -1.2888 -0.33289 0.27557 -0.47497
GLY_36 -3.43216 0.28802 1.95939 -0.00019 0 0 0.72488 -1.29702 -0.01535 -0.08611 -0.43796 -0.26774 0 0 0 0 0 -0.14182 0 0 0 1.0415 0 0.83697 0.17092 0.2046 -0.45207
LEU_37 -7.27698 0.86583 3.15937 -0.46429 0.15886 0.08428 1.8804 -2.27898 -0.00205 -0.03917 -0.14525 0.11685 0 0 0 0 0 0.02109 0.05104 0.67771 0 0.04174 0 0.18072 0.29622 0.3413 -2.3313
ASP_38 -4.23821 0.64058 4.87405 -0.15876 0.08002 0.52593 1.59282 -2.07943 -0.02712 -0.21472 -3.26601 -3.59255 0 0 -0.27677 0 0 0.086 0.2939 0 3.9202 0.04923 0 -2.3716 0.48041 0.56146 -3.12057
ILE_39 -6.12226 0.74797 2.99002 -0.72863 0.37054 0.28132 1.22511 -1.85205 -0 -0 -1.43069 0.34862 0 0 -0.27677 0 0 -0.07523 0.06902 0.94544 0 0.03695 0 0.73287 0.3062 0.69321 -1.73837
LEU_40 -9.0304 1.6418 2.04181 -0.51302 0.18946 0.15115 1.656 -1.90954 -0.0293 -0.2173 -0.91101 0.08065 0 0 0 0 0 -0.04359 0.71708 0.19995 0 -0.12808 0 0.18072 -0.38916 0.87719 -5.43561
SER_41 -4.71918 1.04363 5.08426 -0.03396 0.00028 0.04086 2.46073 -2.36173 -0.00274 -0.01723 -1.01005 -0.48315 0 0 0 0 0 0.08922 0.01404 0.25193 0 0.06481 1.75559 -0.77834 5.49041 1.8804 8.7698
PRO_42 -5.17497 1.41876 3.67168 -0.08575 0.00021 0.05203 1.44022 -1.43638 -0 -0 -1.55081 0.55376 0 0 -0.84789 0 0 -0.02938 0.00818 0.61853 0 -0.33626 0 -2.4119 5.81238 1.89585 3.59825
MET_43 -9.09917 1.3318 4.73114 -0.22368 0.03095 0.06771 3.20072 -2.55234 -0.02239 -0.14529 -2.66198 -0.0824 0 0 0 0 0 -0.00426 0.11831 1.84226 0 0.03656 0 0.60916 -0.11487 0.95862 -1.97918
GLU_44 -5.16371 0.32993 6.25262 -0.35344 0.09897 0.4426 2.98015 -2.59337 -0.00436 -0.06166 -2.56506 -0.65922 0 0 -0.8255 0 0 -0.06185 0.01771 0 3.15218 -0.1962 0 -2.7348 -0.3386 0.60526 -1.67834
ARG_45 -6.77734 0.75128 6.4826 -1.03065 0.15233 0.64518 2.11799 -2.71201 -0 -0 -2.63484 0.37071 0 0 0 -1.43966 0 -0.07892 0.44154 4.01727 0 -0.18852 0 -1.2888 -0.43521 0.54028 -1.06676
PHE_46 -9.65044 0.92312 4.99011 -0.60837 0.04713 0.28264 3.84724 -3.19406 -0 -0 -2.96002 0.05511 0 0 0 0 0 -0.04324 0.16874 0 2.56364 -0.03447 0 1.0402 -0.14929 0.81638 -1.90557
HIS_D_47 -4.98962 0.23799 5.39627 -0.37788 0.01804 0.46496 1.88687 -2.64158 -0.01234 -0.11804 -3.05893 -0.43552 0 0 0 0 0 0.10053 0.1744 0 1.83591 -0.10706 0 -0.45461 0.03144 0.62965 -1.41951
LEU_48 -4.56937 0.55463 4.14043 -0.71109 0.23731 0.30897 1.12437 -1.92477 -0 -0 -0.4242 0.03739 0 0 0 0 0 -0.02884 0.03626 1.34995 0 -0.28357 0 0.18072 -0.1184 0.47942 0.38921
LYS_49 -3.5687 0.10089 3.07771 -0.5014 0.1363 0.32809 0.79273 -1.38162 -0.01468 -0.13655 -0.31495 -0.05633 0 0 0 0 0 0.01097 0.01716 1.61921 0 -0.24005 0 -1.5107 0.20694 0.38501 -1.04998
TYR_50 -8.20817 1.13078 2.69749 -0.56582 0.02062 0.2528 1.78907 -2.20428 -0.02844 -0.20629 -2.61406 -0.08385 0 0 -0.31738 0 0 0.24268 0.00719 0 2.06932 -0.36235 0.00256 1.2797 0.13625 0.68738 -4.2748
LEU_51 -6.88846 0.742 1.81384 -0.47078 0.16269 0.10399 2.14458 -1.85036 -0 -0 -2.19966 0.08287 0 0 0 0 0 0.00475 0.21282 2.21744 0 -0.37395 0 0.18072 -0.15527 0.9058 -3.36698
TYR_52 -9.77537 1.08983 5.65454 -0.58146 0.07667 0.23833 2.85624 -3.39802 -0.01012 -0.07274 -2.4933 -0.17447 0 0 0 0 0 0.06142 0.50621 0 2.31696 -0.32679 0.00199 1.2797 -0.16153 0.8555 -2.05643
VAL_53 -7.55749 0.96878 1.95146 -0.32582 0.32357 0.07479 2.52466 -2.3068 -0 -0 -2.14373 -0.21108 0 0 0 0 0 -0.05195 0.01054 0.27319 0 -0.05334 0 1.9342 -0.19944 0.69189 -4.09656
THR_54 -3.5407 0.33341 2.7741 -0.12869 0.08664 0.0634 0.60234 -1.6602 -0.0114 -0.12886 0.18803 -0.96159 0 0 0 0 0 0.04279 0.01991 0.07537 0 -0.05197 2.25337 -1.0874 -0.29268 0.43481 -0.98932
ASP_55 -5.40434 0.54369 5.69609 -0.10671 0.00296 0.3254 2.29798 -2.76597 -0.00458 -0.01419 -2.94821 -0.15705 0 0 -0.79919 0 0 0.03431 0.0002 0 2.28242 -0.31892 0 -2.3716 -0.29514 0.46965 -3.53319
LEU_56 -8.11358 0.51831 2.20934 -0.52935 0.43111 0.18603 1.90088 -2.2388 -0 -0 -0.19526 -0.12381 0 0 0 0 0 5.3938 0.32261 2.64075 0 -0.18487 0 0.18072 -0.32499 14.3697 16.4426
ALA_57 -5.06276 1.11753 2.97637 -0.01665 0.00014 0 1.74041 -2.21587 -0 -0 -0.90319 0.08348 0 0 0 0 0 8.26239 0 0 0 -0.02973 0 1.8394 -0.3581 25.964 33.3974
THR_58 -6.47498 1.08951 4.45823 -0.14496 0.03175 0.05624 2.42858 -2.39661 -0.03564 -0.23587 -2.72604 -0.84046 0 0 -0.74255 0 0 -0.05276 0.1026 0.28965 0 -0.54964 2.3721 -1.0874 0.47774 12.8245 8.84398
GLN_59 -7.8532 0.94352 6.49605 -0.24001 0.02004 0.20223 3.75421 -3.11562 -0.01623 -0.18317 -5.67143 -0.20516 0 0 -2.26695 0 0 0.10754 0.31123 0 3.70807 0.67097 0 -0.18838 1.65667 1.66243 -0.20723
ASN_60 -2.38846 0.41266 2.71817 -0.19971 0.01886 0.32192 1.02737 -1.21858 -0 -0 0.44208 -0.61414 0 0 0 0 0 0.4331 0.00643 0 2.74236 -0.60611 0 -0.93687 1.04844 1.59339 4.80093
TRP_61 -10.9059 1.65363 4.37605 -0.90612 0.12079 0.30833 2.59507 -3.18877 -0.00525 -0.0686 -3.32629 -0.5912 0 0 -0.79919 0 0 0.01101 0.07838 0 2.748 -0.13555 0 1.6906 0.60471 1.32155 -4.41877
CYS:disulfide_62 -6.35129 0.59167 4.16071 -0.05295 0.00862 0.02211 2.58783 -2.32397 -0.02203 -0.08504 -1.07749 -0.47836 0 0 0 0 -0.18372 0.11852 0.08515 0.27107 0 0.473 0 3.6196 1.12598 0.8486 3.33804
GLU_63 -8.27546 1.00963 7.86063 -0.36265 0.07326 0.45432 3.67035 -3.67067 -0.03136 -0.33249 -3.92802 -0.62804 0 0 -0.49366 0 0 -0.05925 0.13359 0 3.37074 -0.25134 0 -2.7348 0.27688 0.82047 -3.09786
LEU_64 -9.01716 0.81636 5.18846 -0.49551 0.24776 0.12941 3.35944 -3.29386 -0 -0 -1.17441 0.15533 0 0 0 0 0 0.01447 0.00869 0.28976 0 -0.27199 0 0.18072 -0.36044 0.63278 -3.5902
GLN_65 -9.04013 0.63834 7.0712 -0.67459 0.31576 1.12705 2.69522 -3.60039 -0.03728 -0.31613 -2.43337 -2.08879 0 0 0 0 0 0.19311 0.16418 0 4.26961 -0.1422 0 -0.18838 -0.21099 0.32775 -1.93003
THR_66 -6.0367 0.54949 5.58949 -0.1111 0.02627 0.05031 2.77768 -3.01114 -0.01951 -0.16134 -1.32732 -1.2181 0 0 0 0 0 0.18451 0.01148 0.85255 0 0.0628 2.31791 -1.0874 -0.0876 0.44382 -0.19389
ALA_67 -5.23711 0.2846 4.78345 -0.02036 0 0 2.96383 -2.71512 -0.00492 -0.0362 -1.9146 -0.35411 0 0 0 0 0 0.04218 0 0 0 -0.14413 0 1.8394 -0.09805 0.44702 -0.16411
TYR_68 -11.3624 1.72887 5.40598 -0.79063 0.04896 0.24745 3.83441 -3.57399 -0 -0 -2.94355 -0.31821 0 0 0 0 0 -0.00522 0.01582 0 1.91732 -0.4682 0.0462 1.2797 -0.01646 0.45857 -4.49535
GLY_69 -3.62111 0.14684 3.55119 -4e-05 0 0 1.26039 -1.93151 -0.00025 -0.00096 -0.62657 -0.42473 0 0 0 0 0 -0.11711 0 0 0 0.39136 0 0.83697 0.24497 0.39716 0.10659
LYS_70 -3.92207 0.47168 5.09581 -0.69875 0.15513 0.49607 1.9753 -2.27233 -0 -0 -2.2909 -0.0243 0 0 0 0 0 0.00682 0.0759 2.51775 0 -0.08221 0 -1.5107 0.16328 0.272 0.42849
GLU_71 -4.90083 0.07872 6.73316 -0.20803 0.0216 0.28053 3.2385 -2.67801 -0 -0 -5.11914 -0.57487 0 0 -0.96927 -0.94428 0 -0.05232 0.01075 0 3.05089 -0.34145 0 -2.7348 -0.24556 0.36331 -4.99109
LEU_72 -7.11743 1.51997 3.42211 -0.58411 0.17754 0.15743 1.71268 -2.29514 -0.00378 -0.02532 -0.26884 0.34295 0 0 0 0 0 -0.02095 0.09839 0.41646 0 -0.1329 0 0.18072 -0.33267 1.41159 -1.3413
PRO_73 -1.6198 0.35494 0.92999 -0.06611 0 0.04148 0.35036 -0.35323 -0 -0 0.27674 0.60846 0 0 0 0 0 0.00419 0.04442 0.1519 0 -0.48133 0 -2.4119 0.11597 1.39835 -0.65558
GLY_74 -1.85419 0.25381 1.66785 -0.0017 0 0 0.31868 -0.87068 -0.02856 -0.15003 0.05828 -0.36366 0 0 0 0 0 -0.10887 0 0 0 -1.30121 0 0.83697 0.48896 0.28998 -0.76436
PHE_75 -6.35401 0.57721 1.83405 -0.75672 0.03904 0.08222 1.01673 -1.59601 -0 -0 -0.21595 -0.51916 0 0 0 0 0 -0.03512 0.01209 0 2.10391 -0.29976 0 1.0402 0.51222 0.24898 -2.31008
LEU_76 -4.86431 0.82137 2.2222 -0.45973 0.1954 0.08598 1.25637 -1.5177 -0.00558 -0.08365 -0.30577 0.07427 0 0 0 0 0 0.0637 0.01269 0.61972 0 -0.13918 0 0.18072 0.15297 0.35905 -1.33148
ALA_77 -4.63952 1.28081 1.98803 -0.02319 0 0 1.22771 -1.57885 -0.02277 -0.1515 -0.28036 -0.33643 0 0 0 0 0 0.10042 0 0 0 -0.41327 0 1.8394 0.68193 1.69061 1.36302
PRO_78 -4.14713 1.35936 2.05909 -0.08358 9e-05 0.04951 0.79568 -0.85595 -0 -0 -0.13061 0.60733 0 0 0 0 0 -0.21188 0.01221 0.39523 0 -0.68271 0 -2.4119 0.73853 1.85426 -0.65247
GLU_79 -5.0312 0.66181 5.67671 -0.22904 0.0624 0.40384 2.06852 -2.28967 -0.00558 -0.08365 -3.93312 -0.53427 0 0 0 -0.14087 0 0.14667 0.08489 0 3.24448 0.25806 0 -2.7348 0.76358 0.68876 -0.92246
LYS_80 -6.76571 0.74212 5.92799 -0.52237 0.07854 0.39882 2.28277 -2.76594 -0.03176 -0.20873 -3.5346 0.28464 0 0 0 0 0 0.02404 0.3353 3.1089 0 -0.01823 0 -1.5107 0.70326 0.60169 -0.86997
ALA_81 -5.25367 0.95115 3.08792 -0.02557 5e-05 0 1.89657 -2.33115 -0.01667 -0.0882 -1.40487 -0.24559 0 0 0 0 0 -0.05661 0 0 0 -0.00754 0 1.8394 -0.50125 0.58941 -1.56662
ALA_82 -3.83996 0.58527 3.4002 -0.02401 1e-05 0 1.53886 -1.89014 -0.04159 -0.20181 -1.37311 -0.37816 0 0 0 0 0 -0.10876 0 0 0 -0.21795 0 1.8394 -0.80772 0.4011 -1.11838
VAL_83 -4.3376 0.62486 1.59719 -0.29798 0.1817 0.05381 0.90277 -1.37481 -0.00226 -0.02708 0.04426 0.28434 0 0 0 0 0 -0.12177 0.04529 0.47879 0 0.52532 0 1.9342 -0.40979 0.21962 0.32084
LEU_84 -6.63982 0.98687 3.8297 -0.53074 0.20235 0.14646 2.64289 -2.61999 -0 -0 -1.08637 0.15422 0 0 0 0 0 -0.05578 0.30469 0.11085 0 -0.17065 0 0.18072 -0.33204 0.45046 -2.42619
ASP_85 -5.18208 0.51822 7.19151 -0.10871 0.01256 0.33423 3.21331 -3.36516 -0.00034 -0.00204 -6.31092 -0.12677 0 0 0 0 0 -0.00978 0.01481 0 1.93278 -0.1673 0 -2.3716 -0.43631 0.55279 -4.31081
THR_86 -5.66173 0.57882 2.88013 -0.20507 0.15992 0.07593 1.8836 -2.14849 -0.03213 -0.15929 -0.20929 -0.20559 0 0 0 0 0 -0.0338 0.06506 0.11085 0 0.03047 2.26249 -1.0874 -0.1418 0.36934 -1.46798
GLY_87 -2.79157 0.34464 2.00745 -6e-05 0 0 0.22496 -1.29246 -0.00304 -0.04118 0.03343 -0.38955 0 0 0 0 0 -0.09366 0 0 0 0.27138 0 0.83697 0.00417 0.29731 -0.59121
ALA_88 -4.5412 0.66248 3.52617 -0.02206 0 0 2.23551 -2.20976 -0.01067 -0.04387 -0.75577 -0.31971 0 0 0 0 0 -0.04246 0 0 0 0.55452 0 1.8394 0.57753 0.26657 1.71668
SER_89 -5.27655 0.29002 4.31026 -0.02923 0.02308 0.02906 1.57669 -2.29849 -0.00042 -0.00233 -0.67466 -0.01543 0 0 0 0 0 0.02156 0.00657 0.54168 0 -0.10946 0.60547 -0.77834 0.35698 0.44819 -0.97535
ILE_90 -9.11126 1.78682 2.21771 -0.48236 0.36371 0.07183 1.88244 -2.47956 -8e-05 -0.00029 -0.46318 0.49998 0 0 0 0 0 9.14774 0.02454 0.58321 0 0.3302 0 0.73287 -0.07018 13.7557 18.7898
HIS_91 -9.37584 1.87452 8.35127 -0.50103 0.06537 0.58302 3.06166 -4.12399 -0 -0 -2.90111 -0.96232 0 0 -0.95326 0 0 0.21527 9e-05 0 1.89173 -0.37186 0 -0.45461 0.33595 15.0877 11.8225
LEU_92 -6.32524 0.76643 4.42533 -0.68355 0.17259 0.2662 2.25632 -2.65547 -0 -0 -1.57428 0.04505 0 0 0 0 0 -0.05659 0.10608 0.96853 0 -0.21753 0 0.18072 0.09854 1.80743 -0.41944
ALA_93 -4.31949 0.41881 3.52571 -0.02312 0 0 0.5345 -2.02125 -0 -0 0.25758 -0.39494 0 0 0 0 0 0.02297 0 0 0 -0.40683 0 1.8394 -0.41335 0.27369 -0.70632
ARG_94 -7.085 0.77704 8.45567 -0.53154 0.04836 0.28338 4.35488 -3.71665 -0.00449 -0.03419 -5.70626 0.2195 0 0 0 -0.73021 0 0.04421 0.12319 1.89689 0 -0.13634 0 -1.2888 -0.3596 0.6137 -2.77626
GLU_95 -6.79596 0.64692 7.01413 -0.35174 0.12922 0.42147 3.67073 -3.28894 -0.01067 -0.04387 -2.3035 -0.6367 0 0 0 0 0 -0.06418 0.00065 0 3.29256 -0.23403 0 -2.7348 -0.26717 0.83243 -0.72345
LEU_96 -4.2307 0.38967 3.69365 -0.48925 0.24079 0.12957 1.30716 -1.85348 -0.01534 -0.10299 -1.20008 0.22129 0 0 0 0 0 0.12078 0.02464 0.28556 0 -0.05786 0 0.18072 -0.31937 0.62237 -1.05286
GLU_97 -5.83265 0.6086 5.50231 -0.1944 0.02223 0.26542 3.10147 -2.77217 -0 -0 -2.85966 -0.53376 0 0 0 0 0 -0.00779 0.06454 0 2.94702 -0.12785 0 -2.7348 0.03039 0.44997 -2.07113
LEU_98 -7.91614 0.82194 4.82724 -0.46534 0.21821 0.1062 3.23249 -3.10452 -0 -0 -1.54432 0.20169 0 0 0 0 0 0.07579 0.06829 0.27314 0 -0.28985 0 0.18072 -0.07256 0.42828 -2.95873
HIS_D_99 -3.10206 0.31764 4.04791 -0.69565 0.01331 0.74946 1.26213 -1.85529 -0.00449 -0.03419 -1.5887 -0.32429 0 0 0 0 0 -0.04452 0.03563 0 1.68992 -0.08345 0 -0.45461 0.06933 0.40656 0.40467
ASP_100 -3.71052 0.22875 4.15717 -0.10541 0.00047 0.31686 1.18114 -1.97716 -0.03011 -0.18852 -0.68738 -0.41062 0 0 0 0 0 -0.04566 0.00015 0 2.06142 -0.21522 0 -2.3716 0.21733 0.22166 -1.35725
LEU_101 -7.08998 0.94336 2.53741 -0.52158 0.20945 0.13488 1.72639 -2.09493 -0 -0 -0.69933 0.25226 0 0 0 0 0 -0.02041 0.45675 0.46766 0 -0.24917 0 0.18072 -0.13822 0.52961 -3.37513
VAL_102 -5.83692 0.56777 2.19699 -0.38608 0.35453 0.10079 1.48447 -1.91265 -0 -0 -1.34215 -0.37454 0 0 0 0 0 -0.00764 0.14827 1.06949 0 -0.69407 0 1.9342 -0.25891 0.76277 -2.19367
THR_103 -1.79253 0.25911 1.01559 -0.11404 0.07057 0.07702 0.38694 -0.69134 -0 -0 -0.38604 -0.60679 0 0 0 0 0 0.03593 0.01113 0.04258 0 -0.34901 2.26897 -1.0874 -0.39667 0.41672 -0.83925
VAL_104 -3.19075 0.76336 1.34559 -0.26742 0.16491 0.05488 0.36085 -1.00887 -0 -0 -0.20657 -0.27965 0 0 0 0 0 0.0805 0.00046 0.27703 0 -0.76386 0 1.9342 -0.14554 0.85931 -0.02158
PRO_105 -3.12037 0.62543 2.61704 -0.1181 0 0.087 1.49553 -1.17125 -0 -0 -2.49897 0.28569 0 0 0 0 0 0.07368 0.02558 0.18564 0 -1.19102 0 -2.4119 -0.1861 0.91476 -4.38738
VAL_106 -1.94017 0.23428 1.72483 -0.27937 0.16847 0.05634 0.56083 -0.95598 -0 -0 0.22344 0.37033 0 0 0 0 0 -0.12243 0.00216 0.16799 0 -0.02914 0 1.9342 -0.46355 0.36771 2.01996
THR_107 -1.8331 0.1371 1.71105 -0.15361 0.07799 0.10805 0.80821 -0.93532 -0 -0 -0.06223 -0.54937 0 0 0 0 0 0.19658 0.00688 0.70993 0 1.05656 2.33961 -1.0874 1.08302 0.43312 4.04706
THR_108 -5.62803 0.51755 5.03784 -0.17727 0.06581 0.06401 3.22952 -2.5637 -0 -0 -3.31968 0.16583 0 0 0 0 0 -0.07811 0.02524 0.03826 0 0.05332 2.30937 -1.0874 1.12757 0.40288 0.18301
LYS_109 -3.83386 0.33608 4.19651 -0.30499 0.02589 0.13443 2.07325 -2.1136 -0 -0 -1.1055 -0.00188 0 0 0 0 0 -0.05034 0.00334 1.71094 0 -0.02078 0 -1.5107 -0.38857 0.23488 -0.61491
GLU_110 -6.65831 0.55274 6.01939 -0.46026 0.26158 1.44898 1.81804 -2.98261 -0 -0 -1.72205 -2.97901 0 0 0 0 0 -0.00088 0.01062 0 3.7771 -0.29354 0 -2.7348 -0.60393 0.3328 -4.21414
ASP_111 -5.47276 0.60475 5.83095 -0.18552 0.00075 0.60693 2.85926 -2.94167 -0 -0 -1.94123 -0.20409 0 0 0 0 0 0.05374 0.04242 0 3.50516 -0.0135 0 -2.3716 -0.35931 0.57456 0.58884
ALA_112 -4.66148 0.36999 4.67044 -0.02235 0 0 2.5976 -2.57274 -0 -0 -1.78494 -0.39441 0 0 0 0 0 0.03417 0 0 0 -0.37903 0 1.8394 -0.28826 0.39298 -0.19863
TRP_113 -9.48674 0.92773 5.69537 -1.07647 0.2073 0.33137 2.92964 -3.51682 -0 -0 -2.38045 -0.44739 0 0 0 0 0 0.10334 0.11342 0 2.07987 -0.11514 0 1.6906 -0.31627 0.38759 -2.87305
ALA_114 -6.03348 0.34036 4.38026 -0.02218 0 0 2.84869 -2.93288 -0 -0 -2.57976 -0.38246 0 0 0 0 0 -0.00076 0 0 0 -0.35209 0 1.8394 -0.32305 0.39081 -2.82713
ILE_115 -6.08011 0.43949 5.96097 -0.502 0.35131 0.10275 2.88655 -3.07796 -0 -0 -2.73933 0.00828 0 0 0 0 0 -0.05146 0.05206 0.51786 0 -0.47273 0 0.73287 -0.2714 0.2784 -1.86446
LYS_116 -5.87224 0.22924 5.0824 -0.3496 0.03433 0.16565 2.39995 -2.4999 -0.00388 -0.03876 -2.00505 0.327 0 0 0 0 0 0.01357 0.05991 2.50903 0 -0.01706 0 -1.5107 -0.19778 0.30098 -1.37289
PHE_117 -11.9196 1.9536 3.24653 -0.58429 0.26663 0.22139 3.13288 -3.32339 -0 -0 -2.25528 -0.09015 0 0 0 0 0 0.03262 0.25134 0 4.47077 -0.14082 0 1.0402 -0.25253 0.67744 -3.27263
LEU_118 -7.78745 0.49254 5.14518 -0.69993 0.25375 0.28655 3.35502 -3.15095 -0.00519 -0.02653 -3.01171 0.08575 0 0 0 0 0 -0.02392 0.02229 0.86705 0 -0.22855 0 0.18072 -0.08656 0.87657 -3.45537
ASN_119 -5.1458 0.34666 5.43888 -0.1732 0.02978 0.25629 2.39005 -2.76616 -0 -0 -2.22485 -0.30394 0 0 0 0 0 0.00126 0.00515 0 1.46316 0.56821 0 -0.93687 0.07602 0.6228 -0.35255
ILE_120 -6.78624 0.95437 3.7856 -0.71925 0.3867 0.26894 2.20023 -2.50474 -0 -0 -0.88584 0.40412 0 0 0 0 0 -0.06094 0.0943 1.19116 0 -0.26073 0 0.73287 0.0951 0.75393 -0.35041
LEU_121 -8.11073 0.71717 3.83352 -0.61676 0.11862 0.18957 2.38379 -2.87854 -0 -0 -1.75742 0.10984 0 0 0 0 0 -0.00546 0.07902 0.79349 0 -0.20197 0 0.18072 -0.02242 0.86985 -4.3177
LEU_122 -5.30108 0.42665 3.50914 -0.66967 0.22224 0.24998 1.48977 -2.07418 -0 -0 -1.56234 0.08541 0 0 0 0 0 -0.04981 0.07282 1.29042 0 -0.30258 0 0.18072 -0.1805 0.7301 -1.88293
LEU_123 -3.70677 0.43077 3.0624 -0.51794 0.21261 0.16009 1.29355 -1.5534 -0.00519 -0.02653 -1.39785 0.13719 0 0 0 0 0 -0.07462 0.06984 0.10563 0 -0.12768 0 0.18072 -0.48848 0.64519 -1.60048
ILE_124 -5.8048 1.03829 4.31747 -0.62435 0.53344 0.13688 2.56009 -2.3044 -0 -0 -2.034 -0.10514 0 0 0 0 0 -0.02585 0.02099 1.18173 0 -0.47592 0 0.73287 -0.29855 1.33976 0.18852
PRO_125 -3.46304 0.78698 2.90176 -0.0704 0 0.04396 1.51415 -1.40893 -0.02961 -0.15301 -1.68732 0.61797 0 0 0 0 0 -0.13371 0.02712 0.19213 0 -0.41421 0 -2.4119 0.06292 1.2082 -2.41694
THR_126 -3.55347 0.45226 3.06919 -0.18962 0.11205 0.06741 1.29848 -1.56165 -0.00836 -0.07824 -0.34472 -0.64396 0 0 0 0 0 0.06404 0.00037 0.03912 0 0.03584 2.28155 -1.0874 0.64857 0.4168 1.01827
LEU_127 -7.21664 0.47705 4.02715 -0.47321 0.2062 0.11701 2.0155 -2.59727 -0.0178 -0.10784 -1.43024 0.10926 0 0 0 0 0 0.03142 0.06639 0.23145 0 -0.27193 0 0.18072 0.51366 0.55585 -3.58327
GLN_128 -5.92386 0.40889 5.8412 -0.71779 0.15757 0.76805 2.02771 -2.87582 -0 -0 -0.94484 -0.40986 0 0 0 0 0 0.14828 0.01817 0 2.80559 -0.25459 0 -0.18838 -0.25722 0.54972 1.15283
SER_129 -3.26765 0.28102 4.21783 -0.02443 0 0.05681 1.72498 -1.98187 -3e-05 -0.0005 -1.99954 -0.6713 0 0 0 0 0 -0.01991 0.00067 0.62783 0 0.32621 0.60105 -0.77834 0.1461 0.35531 -0.40577
GLU_130 -3.46612 0.37794 5.02882 -0.39745 0.03237 0.75036 2.43515 -2.10413 -0.03797 -0.23125 -2.59125 -0.45624 0 0 0 0 0 -0.07087 0.07597 0 3.43382 -0.33834 0 -2.7348 -0.00757 0.32869 0.02713
GLY_131 -3.29945 0.48756 3.85854 -7e-05 0 0 1.53389 -1.85306 -0 -0 -1.54357 -0.37416 0 0 0 0 0 -0.04749 0 0 0 0.28365 0 0.83697 -0.20011 0.52663 0.20932
HIS_D_132 -3.55701 0.18071 3.52779 -0.73073 0.01275 0.79307 1.59321 -1.71401 -0.00103 -0.00721 -1.50491 -0.27682 0 0 0 0 0 0.121 0.00011 0 1.62339 -0.0932 0 -0.45461 0.14888 0.54967 0.21103
ILE_133 -6.84157 0.92462 2.516 -0.59346 0.59345 0.17952 1.97507 -1.89592 -3e-05 -0.0005 -1.55162 -0.38152 0 0 0 0 0 0.03916 0.25295 3.49911 0 0.21013 0 0.73287 0.23906 0.52671 0.42403
ARG_134 -5.17802 0.3985 4.13264 -0.65145 0.10515 0.44051 1.3491 -1.96285 -0.00103 -0.00721 -1.0125 0.69109 0 0 0 0 0 0.16192 0.13072 1.87492 0 -0.124 0 -1.2888 0.15467 0.93821 0.15156
GLU_135 -4.18842 0.34756 3.74051 -0.24761 0.05076 0.39049 1.44218 -1.82549 -0.02022 -0.14271 -1.55497 -0.44459 0 0 0 0 0 -0.04894 0.08699 0 3.15975 -0.07267 0 -2.7348 0.42093 1.09709 -0.54417
PHE_136 -10.4516 2.28865 3.28608 -0.92396 0.15951 0.2517 3.18203 -2.8503 -0 -0 -1.65782 -0.65266 0 0 0 0 0 0.18608 0.07504 0 2.76065 -0.23242 0 1.0402 1.13364 1.58711 -0.81811
PRO_137 -7.89568 1.474 3.47687 -0.13788 0.00654 0.09889 1.60812 -1.7741 -0 -0 -1.52652 0.21341 0 0 -0.62137 0 0 -0.02869 0.04435 0.24237 0 -0.85798 0 -2.4119 0.24759 1.52377 -6.31821
VAL_138 -8.03305 1.03672 1.01633 -0.31799 0.17243 0.06775 2.39056 -2.12849 -0 -0 -2.07769 -0.48504 0 0 0 0 0 -0.02678 0 0.32358 0 -0.36375 0 1.9342 -0.58602 0.70984 -6.36741
PHE_139 -8.72032 0.96048 2.21809 -1.15514 0.27001 0.85517 2.00269 -1.90198 -0.00105 -0.00439 -0.62436 -0.12247 0 0 0 0 0 -0.00756 0.13318 0 1.60901 -0.19353 0 1.0402 -0.22196 0.52709 -3.33684
GLY_140 -3.00173 0.08818 2.71341 -0.00184 0 0 1.81307 -1.48449 -0 -0 -2.0181 -0.36237 0 0 0 0 0 -0.06989 0 0 0 -1.44842 0 0.83697 0.32923 0.29671 -2.30927
GLU_141 -3.68953 0.23067 2.27128 -0.27014 0.0429 0.32174 1.10516 -1.28466 -0 -0 -0.9934 -0.2431 0 0 -0.79037 0 0 -0.02798 0.00749 0 3.07044 -0.17586 0 -2.7348 0.48403 0.11271 -2.56344
GLY_142 -3.503 0.47769 3.49394 -0.00136 0 0 2.06121 -1.85561 -0 -0 -1.24831 -0.342 0 0 0 0 0 -0.08958 0 0 0 -1.25573 0 0.83697 0.44152 0.13417 -0.85008
GLU_143 -3.85947 0.26807 3.87378 -0.43755 0.20884 0.92696 1.73303 -1.62869 -0.01352 -0.12603 -1.36074 -1.1642 0 0 0 -0.87934 0 -0.07853 0.0426 0 3.48542 0.07314 0 -2.7348 0.29963 0.17115 -1.20027
GLY_144 -1.39876 0.26435 1.20508 -5e-05 0 0 0.05852 -0.73649 -0 -0 0.08827 -0.38494 0 0 0 0 0 -0.15709 0 0 0 -1.44221 0 0.83697 -0.52361 0.2149 -1.97507
VAL_145 -6.8074 0.87345 3.08086 -0.30763 0.26017 0.06486 2.44558 -2.25193 -0 -0 -1.65836 -0.41887 0 0 0 0 0 0.07172 0.10252 0.11861 0 -0.32177 0 1.9342 -0.73446 0.49854 -3.04992
LEU_146 -5.74003 0.5708 2.39874 -0.47574 0.14527 0.10019 1.38161 -1.6922 -0.02354 -0.17648 -1.68071 0.22512 0 0 0 0 0 0.126 0.09381 0.721 0 -0.24454 0 0.18072 -0.41164 0.68866 -3.81296
LEU_147 -7.68681 0.57788 3.25079 -0.44157 0.17702 0.08578 2.31191 -2.55167 -0 -0 -2.57167 0.03442 0 0 0 0 0 -0.03392 0.08746 0.9055 0 -0.1127 0 0.18072 -0.13471 0.59504 -5.32655
VAL_148 -7.73627 1.63252 2.01898 -0.22765 0.13733 0.04176 2.17064 -2.29988 -0.00931 -0.04677 -2.7514 -0.08649 0 0 0 0 0 -0.0035 0.04653 1.3262 0 -0.20736 0 1.9342 -0.1079 0.87621 -3.29217
GLY_149 -3.81821 0.74756 2.38001 -0.0017 0 0 1.97817 -1.67451 -0 -0 -1.7798 -0.36981 0 0 0 0 0 -0.11077 0 0 0 -1.22955 0 0.83697 0.05678 0.66427 -2.32059
VAL_150 -5.55058 0.42545 1.02897 -0.26256 0.12613 0.0544 0.32874 -1.5514 -0 -0 0.07055 -0.30192 0 0 0 0 0 -0.06932 0 0.29065 0 -0.77017 0 1.9342 0.02006 0.17633 -4.05046
ILE_151 -8.62362 1.31688 2.38567 -0.64432 0.52917 0.12859 2.37767 -2.42244 -0 -0 -2.35198 0.55118 0 0 0 0 0 -0.07614 0.26111 0.88558 0 -0.56182 0 0.73287 -0.48763 0.50406 -5.49516
ASP_152 -5.61234 1.09817 7.80671 -0.09653 0.00464 0.28896 3.525 -3.27723 -0 -0 -6.27017 -0.3366 0 0 -0.91034 -0.73021 0 0.34243 0.03205 0 1.93566 0.23646 0 -2.3716 0.21707 0.72577 -3.39209
GLU_153 -7.28165 1.06782 7.19994 -0.36425 0.0581 1.07527 2.8059 -3.38927 -0 -0 -2.98776 -0.10491 0 0 0 0 0 0.01602 0.19368 0 4.48345 -0.07478 0 -2.7348 0.48855 0.66855 1.11986
LEU_154 -8.24533 2.12071 0.56453 -0.52413 0.29695 0.09602 2.28754 -1.67925 -0 -0 -1.50715 0.1136 0 0 0 0 0 0.56152 0.04262 0.81036 0 0.54812 0 0.18072 0.28923 1.73505 -2.30888
HIS_D_155 -6.20646 0.37123 4.73958 -0.60795 0.08229 0.54174 2.08872 -2.56868 -0.0087 -0.03198 -2.39704 -0.79893 0 0 0 0 0 -0.03301 0.00199 0 2.18342 -0.47929 0 -0.45461 0.45898 1.53376 -1.58495
TYR_156 -8.73872 1.51876 0.92744 -0.51448 0.06382 0.21693 1.13035 -1.79595 -0 -0 -0.38971 -0.26476 0 0 0 0 0 0.11352 0.40009 0 2.58739 -0.09013 0.10111 1.2797 0.08 0.71193 -2.66272
THR_157 -5.26095 0.69513 4.54619 -0.21512 0.12087 0.09791 3.71259 -2.56028 -0.00903 -0.03298 -2.55829 -1.35578 0 0 -0.89977 0 0 0.00465 0.13564 1.65937 0 -0.20763 2.29924 -1.0874 -0.09384 1.14465 0.13517
ALA_158 -2.4837 0.33274 2.01346 -0.0255 0.00058 0 0.69246 -1.11485 -0 -0 -0.2186 -0.42348 0 0 0 0 0 0.10776 0 0 0 -0.14339 0 1.8394 -0.32032 0.68322 0.93978
LYS_159 -5.08495 0.50269 6.13486 -0.50079 0.09083 0.42797 3.35032 -2.54876 -0 -0 -4.17709 -0.00195 0 0 -0.89977 -0.97192 0 -0.01216 0.01279 2.7819 0 -0.0378 0 -1.5107 -0.56543 0.32444 -2.68553
GLY_160 -5.41891 0.97997 3.79538 -7e-05 0 0 2.00884 -2.38321 -0.01466 -0.09528 -0.65108 -0.3142 0 0 0 0 0 -0.16818 0 0 0 -1.54124 0 0.83697 -0.09188 0.41272 -2.64483
GLU_161 -4.77978 0.47974 5.13903 -0.212 0.0488 0.33598 2.52821 -2.33414 -0.01995 -0.17479 -3.24032 -0.4784 0 0 0 -0.50035 0 0.04243 0.06578 0 3.0801 0.06165 0 -2.7348 0.13793 0.36026 -2.19461
LEU_162 -8.68967 1.12173 1.81699 -0.59836 0.19917 0.1488 2.04231 -2.18369 -0.00823 -0.02763 -2.7908 0.30077 0 0 0 0 0 0.00136 0.05966 0.76568 0 -0.2164 0 0.18072 -0.03514 0.37918 -7.53355
GLU_163 -4.58256 0.23062 4.58187 -0.2181 0.03632 0.33477 2.58739 -2.23071 -0.00195 -0.00754 -2.89317 -0.53177 0 0 0 0 0 -0.01534 0.02931 0 3.23984 0.22217 0 -2.7348 0.04255 0.28159 -1.62951
LEU_164 -8.99701 1.41999 2.43962 -0.48375 0.29269 0.12613 2.3639 -2.3685 -0.0067 -0.02248 -2.54559 0.02043 0 0 0 0 0 0.08635 0.21117 1.58303 0 0.15948 0 0.18072 0.08158 0.44784 -5.01109
ALA_165 -5.03885 0.58346 3.72925 -0.02125 0 0 2.8473 -2.24267 -0 -0 -2.83979 -0.37847 0 0 0 0 0 0.01565 0 0 0 -0.51115 0 1.8394 0.02829 0.67269 -1.31615
GLU_166 -6.34166 0.40378 6.74215 -0.21257 0.03977 0.33491 3.19794 -2.94342 -0.01332 -0.05878 -4.0162 -0.58152 0 0 0 0 0 -0.00342 0.00376 0 3.12424 -0.04149 0 -2.7348 0.00548 0.40479 -2.69034
LEU_167 -7.09166 0.57744 2.78728 -0.58308 0.10688 0.16081 1.94435 -2.15479 -0.00078 -0.0141 -2.27933 0.19438 0 0 -1.86359 0 0 -0.04786 0.15648 0.73955 0 -0.23577 0 0.18072 0.0588 0.59646 -6.76782
LYS_168 -5.51127 0.3772 6.12724 -0.32365 0.05157 0.17204 2.64408 -2.57683 -0.02074 -0.07945 -4.63222 0.06968 0 0 0 -0.70878 0 0.00601 0.13515 2.39067 0 0.00448 0 -1.5107 -0.0275 0.78223 -2.6308
THR_169 -5.00149 0.65438 2.29844 -0.17682 0.1208 0.13819 0.85044 -1.49338 -0.01228 -0.12194 -1.1978 -2.0185 0 0 -0.45866 0 0 -0.0423 0.05218 1.68366 0 -0.20115 2.72104 -1.0874 -0.02979 0.74539 -2.57697
ARG_170 -7.48059 0.72173 7.70388 -0.8497 0.17087 0.58236 3.03674 -3.22787 -0.02042 -0.15297 -3.82694 -0.02879 0 0 -0.45866 -0.75277 0 0.24475 0.01865 1.83036 0 -0.17986 0 -1.2888 0.02747 0.91765 -3.01292
ARG_171 -5.72887 0.43274 5.54069 -0.94351 0.17886 0.59809 1.88765 -2.1668 -0.06245 -0.42243 -1.4645 0.17568 0 0 -0.42248 -1.15877 0 0.02156 0.17008 3.34978 0 -0.09477 0 -1.2888 -0.21521 0.85153 -0.76193
ARG_172 -5.08488 0.78694 5.58047 -1.0137 0.33573 0.78524 2.33474 -2.35002 -0.06258 -0.42532 -1.6705 -0.1064 0 0 -0.42248 -0.84883 0 0.21373 0.04491 2.9402 0 -0.20085 0 -1.2888 -0.31004 1.23432 0.47187
PRO_173 -6.3524 0.88963 2.99135 -0.07958 0 0.04837 0.33024 -1.16544 -0 -0 0.49788 0.63348 0 0 0 0 0 -0.12203 0.00975 0.47989 0 -0.46343 0 -2.4119 -0.33676 1.03488 -4.01609
MET_174 -3.51298 0.58722 1.43229 -0.76422 0.3231 0.36953 0.83405 -0.95177 -0 -0 -0.09638 -0.22868 0 0 0 0 0 -0.04646 0.04127 2.39229 0 0.08637 0 0.60916 -0.45633 0.50443 1.12288
LEU_175 -4.17309 0.79067 3.88306 -0.45838 0.26505 0.08858 1.62658 -1.75078 -0.00013 -0.0029 -0.95588 0.27201 0 0 0 0 0 0.04636 0.05975 0.92379 0 -0.14427 0 0.18072 -0.348 1.23624 1.53938
PRO_176 -2.06686 0.47533 1.24815 -0.06824 0 0.04296 0.72383 -0.5652 -0 -0 0.53509 0.60028 0 0 0 0 0 -0.10877 0.06818 0.14408 0 -0.56607 0 -2.4119 0.14731 1.27102 -0.53081
LEU_177 -5.18847 0.4981 3.95867 -0.51505 0.21998 0.17175 1.88429 -1.93921 -0 -0 -1.19314 -0.04058 0 0 0 0 0 0.04302 0.0266 0.56084 0 0.34311 0 0.18072 1.16515 0.59794 0.77372
GLU_178 -5.77049 0.32233 8.00806 -0.61832 0.12436 1.12497 3.52519 -3.12318 -0 -0 -5.16848 -0.66866 0 0 0 -1.60517 0 -0.04015 0.02546 0 3.50016 -0.20836 0 -2.7348 0.74121 0.39163 -2.17426
ALA_179 -4.85066 0.33625 3.61121 -0.0226 0 0 1.67042 -2.32163 -0.02372 -0.09211 -2.23392 -0.36784 0 0 0 0 0 -0.06382 0 0 0 -0.2879 0 1.8394 -0.46762 0.2549 -3.01965
GLN_180 -5.9414 0.3843 4.62883 -0.67114 0.43854 1.14162 1.54679 -2.55406 -0.02182 -0.16286 -1.08919 -2.24865 0 0 0 0 0 -0.04211 0.08036 0 4.17171 0.02477 0 -0.18838 -0.19737 0.24059 -0.45948
LYS_181 -3.93894 0.19894 4.14152 -0.30417 0.02651 0.13654 1.53975 -1.72383 -0.02182 -0.16286 -0.62313 -0.02817 0 0 0 0 0 -0.05552 0.04841 1.74684 0 -0.0576 0 -1.5107 -0.1794 0.26826 -0.49937
LYS_182 -5.7441 0.3131 7.16735 -0.53858 0.15106 0.42055 3.01917 -2.85066 -0 -0 -3.28762 -0.20659 0 0 0 -0.8524 0 -0.04707 0.22644 3.18149 0 0.03172 0 -1.5107 -0.40072 0.28707 -0.64048
LYS_183 -7.26113 0.83856 6.32172 -0.54015 0.20084 0.34772 2.95588 -2.86318 -0.04523 -0.24269 -2.82408 -0.05904 0 0 0 0 0 0.18279 0.04712 1.82385 0 -0.19329 0 -1.5107 -0.19396 0.59397 -2.421
ASP_184 -5.91043 0.46874 6.94154 -0.11103 0.0103 0.34006 2.93328 -3.22076 -0.01436 -0.16103 -4.17735 -0.41216 0 0 0 0 0 -0.0828 0.05531 0 1.84591 -0.04276 0 -2.3716 -0.23161 0.65159 -3.48915
CYS_185 -7.36854 1.38539 3.64462 -0.06903 2e-05 0.04157 1.64629 -2.26406 -0.02357 -0.0894 -1.06569 -0.37249 0 0 0 0 0 -0.0897 0.00058 0.55148 0 0.3258 0 3.6196 -0.27486 0.56725 0.16528
PHE_186 -10.2581 1.03317 4.3613 -0.56658 0.30974 0.268 3.15388 -2.84345 -0.00032 -0.00305 -1.24793 -0.14597 0 0 0 0 0 -0.00471 0.08608 0 3.25359 -0.14142 0 1.0402 -0.12364 0.61872 -1.21048
GLN_187 -6.98716 0.49571 5.77459 -0.2579 0.04072 0.18623 3.12228 -3.09929 -0.04613 -0.30907 -2.16519 -0.4242 0 0 0 -0.70878 0 -0.02342 0.01402 0 2.67186 0.0842 0 -0.18838 0.02385 0.48179 -1.31426
VAL_188 -7.68079 0.70509 3.72434 -0.30234 0.15099 0.0658 2.44244 -2.73019 -0 -0 -1.9301 -0.05615 0 0 0 0 0 -0.04833 0.00602 0.03226 0 -0.34093 0 1.9342 0.03039 0.4253 -3.572
SER_189 -5.61263 0.66472 5.63775 -0.03185 0 0.07219 2.61286 -2.70364 -0 -0 -2.47982 -0.50627 0 0 0 0 0 0.08037 0.0009 0.7919 0 0.3241 0.62053 -0.77834 0.08657 0.53016 -0.69051
LEU_190 -7.97364 0.81954 3.41241 -0.48534 0.1887 0.12812 2.73532 -2.74687 -0 -0 -2.02563 0.18509 0 0 0 0 0 0.05973 0.37234 0.31596 0 -0.28418 0 0.18072 -0.09301 0.74057 -4.47017
TYR_191 -10.023 1.13336 4.64188 -0.53626 0.13496 0.24089 3.19424 -3.46886 -0 -0 -2.47912 -0.30499 0 0 0 0 0 0.04461 0.00375 0 3.02295 0.05581 0.01964 1.2797 -0.28273 0.61586 -2.70735
LYS_192 -8.01158 0.74212 10.312 -0.36276 0.04308 0.16786 4.64552 -4.43199 -0.07998 -0.30859 -5.66027 0.32184 0 0 0 0 0 0.00473 0.09654 2.54076 0 0.03218 0 -1.5107 -0.27477 0.50303 -1.23094
TYR_193 -7.61923 0.63308 6.48534 -1.13823 0.23977 0.55177 3.4262 -3.5314 -0.01836 -0.2091 -3.8066 -0.25745 0 0 -0.79037 0 0 -0.01782 0.0002 0 1.82839 -0.36146 0.02582 1.2797 -0.16677 0.69499 -2.75153
ILE_194 -10.3034 1.19964 4.72713 -0.50499 0.48512 0.10073 2.57764 -3.65785 -0.00105 -0.00439 -1.44321 -0.01553 0 0 0 0 0 0.06302 0.02461 0.57944 0 -0.37396 0 0.73287 0.01278 0.86562 -4.93579
PHE_195 -10.3213 2.00169 2.91868 -0.68392 0.05624 0.28652 3.19877 -3.0552 -0.00737 -0.05206 -2.91241 0.00623 0 0 0 0 0 -0.00559 0.07714 0 2.85284 -0.09228 0 1.0402 -0.08069 1.03741 -3.73504
ASP_196 -7.52398 0.81648 8.57902 -0.10567 0.00674 0.31644 3.36875 -3.85195 -0 -0 -2.6759 -0.45065 0 0 0 0 0 -0.03521 0.04242 0 1.71589 0.20884 0 -2.3716 -0.12621 0.85848 -1.22811
ALA_197 -5.01627 0.4399 3.7644 -0.02275 0 0 1.90225 -2.51686 -0.016 -0.09297 -1.38046 -0.38934 0 0 0 0 0 0.13652 0 0 0 -0.39431 0 1.8394 -0.35964 0.40891 -1.69721
MET_198 -8.96033 0.76523 4.61504 -0.31354 0.04542 0.09149 3.04095 -2.81164 -0.02076 -0.12302 -1.49161 -0.06908 0 0 0 0 0 -0.00558 0.01423 1.70218 0 0.16385 0 0.60916 0.03649 0.32803 -2.38352
VAL_199 -5.37403 0.355 2.03932 -0.30854 0.17451 0.07136 1.66765 -1.74409 -0.02161 -0.13324 -0.90801 -0.17673 0 0 0 0 0 -0.06007 0.00474 0.15862 0 -0.20311 0 1.9342 0.25797 0.43226 -1.83382
GLN_200 -6.89092 0.82483 5.79229 -0.44173 0.13116 0.39168 2.35366 -2.7906 -0.02821 -0.2281 -3.07039 -0.46849 0 0 0 -0.88784 0 0.22174 0.49801 0 4.26846 -0.15115 0 -0.18838 -0.35921 0.56155 -0.46164
GLY_201 -2.0133 0.14092 2.59404 -0.00021 0 0 0.96922 -1.27167 -0.02161 -0.13324 -0.05735 -0.17423 0 0 0 0 0 -0.08621 0 0 0 -0.78227 0 0.83697 -0.25802 0.5444 0.28745
LYS_202 -0.94303 0.05183 0.88037 -0.32287 0.04623 0.18041 0.00012 -0.46781 -0.00581 -0.01812 0.20921 -0.19811 0 0 0 0 0 -0.06185 0.00056 1.76887 0 -0.07609 0 -1.5107 -0.2804 0.26358 -0.48359
VAL_203 -3.89075 0.43403 1.47033 -0.27925 0.15917 0.05974 0.79886 -1.19557 -0.02076 -0.12302 0.10682 -0.26893 0 0 0 0 0 -0.04775 6e-05 0.22328 0 -0.674 0 1.9342 -0.47824 0.23413 -1.55767
THR_204 -3.67158 0.76578 2.93598 -0.16834 0.05679 0.06504 1.81543 -1.65691 -0.00581 -0.01812 -1.73907 -0.31916 0 0 0 0 0 -0.11206 0.00634 0.03946 0 0.04743 2.2943 -1.0874 -0.21642 1.02892 0.06064
PRO_205 -6.09281 1.00315 3.63365 -0.06816 0 0.04369 2.2529 -1.84784 -0.00741 -0.04916 -0.93922 0.61358 0 0 0 0 0 -0.15993 0.04696 0.1702 0 -0.48326 0 -2.4119 0.12253 1.20401 -2.96901
ALA_206 -6.05276 1.04147 4.24271 -0.02137 0 0 2.3706 -2.6653 -0 -0 -0.95369 -0.36242 0 0 0 0 0 -0.04391 0 0 0 -0.23152 0 1.8394 0.04929 0.50698 -0.28054
SER_207 -5.54375 0.70167 5.93938 -0.02228 0 0.02082 2.66889 -2.94222 -0.0029 -0.05104 -2.47094 -0.26085 0 0 0 0 0 -0.04109 0.00177 0.45406 0 0.3249 0.61077 -0.77834 -0.00958 0.36873 -1.03199
LEU_208 -8.9108 0.80044 4.49241 -0.4822 0.23705 0.11346 2.07263 -2.87826 -0 -0 -0.52314 0.24339 0 0 0 0 0 0.15074 0.10173 0.27316 0 -0.28932 0 0.18072 -0.11812 0.55074 -3.98537
ILE_209 -9.30736 1.5188 4.58888 -0.50928 0.4644 0.09545 3.23247 -3.2854 -0.00506 -0.0304 -2.74775 0.16782 0 0 0 0 0 -0.05249 0.09904 0.58663 0 -0.49979 0 0.73287 -0.16104 0.65027 -4.46195
HIS_210 -7.61002 0.58696 6.81674 -0.42818 0.0683 0.41724 3.53774 -3.55077 -0.01031 -0.1002 -2.4428 -0.58781 0 0 -1.05593 0 0 -0.06132 0.28828 0 2.67406 0.15083 0 -0.45461 -0.12485 0.68104 -1.20561
HIS_D_211 -9.27322 1.05442 7.25989 -0.37342 0.01815 0.36928 2.10293 -3.75983 -0 -0 -1.55602 -0.4914 0 0 0 0 0 -0.13002 0.01701 0 3.00345 0.13561 0 -0.45461 -0.26204 0.90578 -1.43404
THR_212 -5.96802 1.11853 4.18966 -0.11449 0.05545 0.07581 2.02504 -2.23535 -0.01547 -0.09342 -1.75565 -0.65142 0 0 -0.62137 0 0 0.06129 6e-05 0.04552 0 -0.39304 2.26613 -1.0874 -0.09422 1.08466 -2.10769
LYS_213 -3.45193 0.11605 3.80957 -0.55381 0.23133 0.37317 1.56482 -1.70047 -0 -0 -1.59024 -0.05235 0 0 0 0 0 0.07861 0.0142 1.7808 0 -0.17851 0 -1.5107 -0.0414 1.12446 0.01361
LEU_214 -8.07099 1.88117 1.51056 -0.48795 0.19001 0.07995 1.64537 -1.9047 -0.01041 -0.06303 0.16368 0.37886 0 0 0 0 0 -0.03027 0.12573 1.00523 0 -0.03029 0 0.18072 -0.28596 1.07508 -2.64724
CYS_215 -3.12943 0.42932 1.13968 -0.05447 0.0086 0.02118 0.49277 -0.81018 -0 -0 0.2499 -0.49107 0 0 0 0 0 -0.06914 0.02814 0.56196 0 0.2076 0 3.6196 -0.38645 0.69115 2.50917
LEU_216 -6.6117 0.65504 2.40662 -0.64059 0.41935 0.16132 2.04254 -1.86827 -0 -0 0.59161 0.18505 0 0 0 0 0 0.03499 0.70158 1.52723 0 -0.29543 0 0.18072 -0.28555 0.63437 -0.16111
GLU_217 -2.73762 0.08848 2.10064 -0.23518 0.04892 0.38236 0.94253 -1.02964 -0 -0 -0.53008 -0.52858 0 0 -1.05593 0 0 0.00938 0.01278 0 2.92067 0.09114 0 -2.7348 -0.14965 0.68231 -1.72227
LYS_218 -3.28054 0.45129 2.28307 -0.48613 0.1336 0.25883 0.86034 -1.12446 -0 -0 0.04641 0.21878 0 0 0 0 0 0.14308 0.04679 2.05747 0 -0.00858 0 -1.5107 -0.18748 0.93789 0.83964
PRO_219 -4.58719 0.62944 1.80126 -0.22145 0.02876 0.1646 0.76365 -1.01048 -0.00063 -0.00241 0.00918 -0.10855 0 0 0 0 0 0.12231 0.01039 0.3433 0 -0.83358 0 -2.4119 -0.30913 1.29357 -4.31888
LEU_220 -7.42083 0.99296 0.46809 -0.48727 0.31057 0.09476 0.70144 -1.61894 -0 -0 -0.36828 0.25522 0 0 0 0 0 -0.03003 0.04771 0.83944 0 -0.16444 0 0.18072 -0.37816 0.90733 -5.66972
GLY_221 -3.79971 1.14515 4.10898 -0.0002 0 0 2.11903 -2.23145 -0 -0 -1.62385 -0.15152 0 0 0 0 0 0.14917 0 0 0 -0.96311 0 0.83697 -0.39997 0.85341 0.04289
PRO_222 -3.16745 0.70871 3.02765 -0.07168 0 0.04412 1.92022 -1.41548 -3e-05 -0.00047 -1.72599 0.59437 0 0 0 0 0 -0.20549 0.00253 0.2028 0 -0.65627 0 -2.4119 -0.02391 1.13975 -2.03852
SER_223 -6.16612 0.63455 6.69953 -0.0332 0.00043 0.02402 3.44661 -3.14732 -0 -0 -3.70753 0.00414 0 0 0 -0.47157 0 -0.18397 0.02475 1.01979 0 -0.08241 1.81331 -0.77834 0.19236 0.92648 0.21551
VAL_224 -7.67814 1.38182 2.67743 -0.26315 0.13119 0.04262 2.68191 -2.673 -0 -0 -1.27809 0.40051 0 0 0 0 0 -0.07192 0.00112 0.83556 0 0.10823 0 1.9342 -0.09819 0.56373 -1.30416
LEU_225 -6.34586 0.65087 4.4784 -0.68621 0.27573 0.28061 2.59728 -2.77818 -0 -0 -1.91312 0.04193 0 0 0 0 0 0.02561 0.00945 1.22591 0 -0.27391 0 0.18072 -0.19224 0.51349 -1.90953
ARG_226 -6.14381 0.40704 6.34414 -0.70741 0.29202 0.38404 2.9924 -2.98322 -0.03345 -0.24524 -2.57196 0.40834 0 0 0 -0.93618 0 0.12602 0.1628 2.57897 0 -0.18023 0 -1.2888 -0.31418 0.49632 -1.21242
HIS_D_227 -10.0732 1.10521 8.35121 -0.43402 0.12889 0.45418 3.10379 -4.48867 -0.00504 -0.07896 -2.27809 -0.52113 0 0 0 0 0 0.18359 0.02758 0 2.7965 0.01073 0 -0.45461 -0.35503 0.69859 -1.82849
ALA_228 -6.6472 0.87287 3.62489 -0.02183 0 0 2.8409 -2.95738 -0 -0 -1.81924 -0.37139 0 0 0 0 0 -0.01889 0 0 0 -0.33115 0 1.8394 -0.3218 0.65068 -2.66016
GLN_229 -6.80115 0.51784 6.74822 -0.25755 0.05024 0.21004 2.64277 -3.30687 -0.01215 -0.10958 -2.80738 -0.4604 0 0 0 -0.93618 0 0.1377 0.10993 0 2.74257 -0.09709 0 -0.18838 -0.35996 0.41587 -1.7615
GLN_230 -4.52137 0.44273 3.8355 -0.6318 0.06313 0.63992 1.85896 -1.96479 -0.0213 -0.13567 -1.11258 -0.31216 0 0 0 0 0 -0.04083 0.0659 0 2.94684 -0.26165 0 -0.18838 -0.32768 0.45286 0.78762
GLY_231 -4.01902 0.28394 3.12316 -5e-05 0 0 1.78125 -1.89125 -0 -0 -1.64096 -0.42402 0 0 -0.81477 0 0 -0.05306 0 0 0 0.18112 0 0.83697 -0.09496 0.35348 -2.37815
GLY_232 -2.25157 0.28563 2.80714 -6e-05 0 0 1.54115 -1.46253 -0.00757 -0.05036 -1.90135 -0.37157 0 0 0 0 0 -0.11471 0 0 0 -1.515 0 0.83697 -0.24009 0.35478 -2.08914
PHE_233 -8.09378 1.44268 2.42656 -0.7107 0.07692 0.42604 1.52643 -2.34991 -0.01142 -0.07163 -0.45603 0.07612 0 0 0 0 0 0.07299 0.21819 0 2.16331 -0.09206 0 1.0402 -0.19002 0.67287 -1.83325
SER_234 -1.76705 0.11274 1.76574 -0.03204 0.00399 0.05409 0.62397 -0.90603 -0.00757 -0.05036 -0.49301 -0.91162 0 0 0 0 0 0.0549 0.00028 0.26089 0 -0.31549 0.61196 -0.77834 -0.18182 0.7378 -1.21696
VAL_235 -1.79288 0.10776 1.29407 -0.3106 0.272 0.07239 0.35234 -0.72469 -0 -0 0.6455 -0.413 0 0 0 0 0 0.13997 0.00162 0.23111 0 -0.51271 0 1.9342 -0.28738 0.6645 1.67418
LYS_236 -3.86997 0.49666 2.36624 -0.29844 0.04644 0.13561 0.53237 -1.15146 -0.01142 -0.07163 0.22531 0.11206 0 0 0 0 0 0.00537 0.00884 1.70594 0 0.10174 0 -1.5107 0.24125 0.64744 -0.28835
SER_237 -4.18319 0.35384 5.48643 -0.03836 0 0.06709 2.99833 -2.49487 -0 -0 -4.2394 -0.18773 0 0 -0.82771 -0.31376 0 -0.00652 0.02176 0.20202 0 -0.41053 1.83623 -0.77834 -0.09454 0.50949 -2.09975
LEU_238 -7.82768 1.06407 1.97672 -0.72789 0.36193 0.30366 1.769 -2.14338 -0 -0 -0.98286 0.09501 0 0 0 0 0 -0.02854 0.01242 1.27846 0 -0.29115 0 0.18072 -0.46992 0.5017 -4.92773
GLY_239 -2.44514 0.34185 2.64379 -4e-05 0 0 0.74521 -1.34202 -0 -0 -0.33535 -0.41897 0 0 0 0 0 -0.13886 0 0 0 0.40411 0 0.83697 -0.1164 0.32411 0.49926
ASP_240 -4.20906 0.42878 5.55254 -0.09771 1e-05 0.28138 2.42706 -2.25838 -0 -0 -3.40754 -0.3173 0 0 -0.82771 -0.31376 0 0.0747 0.14644 0 1.94475 -0.17887 0 -2.3716 0.07117 0.58993 -2.46516
LEU_241 -9.29736 1.85592 4.23393 -0.58919 0.43676 0.1635 3.40259 -3.03224 -0 -0 -2.95446 0.30437 0 0 0 0 0 0.11456 0.12889 0.25733 0 -0.28675 0 0.18072 -0.02143 1.77523 -3.32765
MET_242 -9.38185 1.24937 4.71276 -0.6855 0.26248 0.41017 2.25485 -2.51419 -0 -0 -2.2319 -0.12889 0 0 0 0 0 -0.13005 0.69056 1.5164 0 0.21045 0 0.60916 0.44422 1.68382 -1.02815
GLU_243 -3.33174 0.16091 3.98978 -0.22485 0.04167 0.34835 1.74749 -1.71174 -0 -0 -1.74122 -0.62009 0 0 -0.82491 -0.88784 0 0.08422 0.01533 0 3.04789 -0.1086 0 -2.7348 0.19191 0.56496 -1.99329
LEU_244 -4.96363 0.37687 3.26372 -0.484 0.18044 0.10597 2.06616 -1.95825 -0 -0 -2.21306 0.15552 0 0 0 0 0 -0.0523 0.0988 0.41282 0 -0.25189 0 0.18072 -0.16872 0.49007 -2.76078
VAL_245 -8.5933 1.36833 3.0188 -0.32289 0.27024 0.07208 2.19535 -2.82524 -0.00604 -0.04061 -1.24509 0.04802 0 0 0 0 0 -0.03792 0.0475 0.02906 0 -0.32453 0 1.9342 0.11119 0.80059 -3.50026
PHE_246 -7.23992 0.61571 5.7614 -1.02854 0.08489 0.37793 3.36407 -2.88739 -0.00324 -0.02169 -2.86124 0.00083 0 0 0 0 0 0.00838 0.00143 0 1.80823 -0.52495 0 1.0402 0.09043 0.70937 -0.70411
LEU_247 -7.94693 0.75122 4.63747 -0.51588 0.30159 0.14073 1.93818 -2.79583 -0 -0 -1.27172 0.19989 0 0 0 0 0 -0.00998 0.60148 0.32508 0 -0.28058 0 0.18072 -0.0898 0.87182 -2.96255
SER_248 -5.01561 0.40642 5.58691 -0.02893 0 0.06739 2.90117 -2.63636 -0 -0 -3.43792 -0.59966 0 0 -0.81477 0 0 -0.02443 0.00047 0.66978 0 0.34548 0.60777 -0.77834 -0.04794 0.73983 -2.05874
LEU_249 -10.4327 1.40887 5.42317 -0.51348 0.2535 0.11833 3.36909 -3.71465 -0 -0 -2.55203 0.26858 0 0 0 0 0 -0.03964 0.09339 0.36262 0 -0.28049 0 0.18072 -0.01634 0.38769 -5.68336
THR_250 -5.65138 0.44945 5.13443 -0.19016 0.07613 0.06486 2.40132 -2.65112 -0.01372 -0.14674 -2.56172 0.01107 0 0 0 0 0 0.01828 0.0128 0.0563 0 -0.00927 2.33745 -1.0874 0.07954 0.47095 -1.19891
LEU_251 -4.61051 0.27093 3.10386 -0.47606 0.19381 0.1112 1.45286 -1.74553 -0.00324 -0.02169 -0.80179 0.23655 0 0 0 0 0 -0.05657 0.07226 0.2846 0 -0.31609 0 0.18072 0.01989 0.46799 -1.63679
SER_252 -3.76725 0.46798 4.08322 -0.03625 0.01194 0.02779 1.56611 -1.92281 -0 -0 -1.65675 0.02273 0 0 0 0 0 -0.04941 0.03501 0.62322 0 -0.17589 1.74056 -0.77834 -0.47175 0.52137 0.24148
ASP_253 -2.15371 0.10364 2.76643 -0.25209 0.04245 0.83063 1.05945 -1.30055 -0 -0.00012 -1.11624 -0.36767 0 0 0 0 0 -0.10314 0.06702 0 2.09912 -0.58375 0 -2.3716 -0.46871 0.45628 -1.29255
LEU_254 -6.11212 1.0607 3.30736 -0.46409 0.31168 0.07962 1.36463 -1.96717 -0 -0 -1.02987 0.26661 0 0 0 0 0 0.02358 0.01015 0.38774 0 -0.15995 0 0.18072 -0.07661 1.15995 -1.65705
PRO_255 -3.43686 0.75116 1.85563 -0.12612 0.00073 0.09218 0.67544 -0.96533 -6e-05 -0.00116 -0.69744 0.23153 0 0 0 0 0 0.07827 0.00484 0.10681 0 -1.12944 0 -2.4119 -0.16605 1.1685 -3.96927
VAL_256 -5.16038 0.53873 2.1606 -0.30522 0.19864 0.06289 0.68341 -1.8002 -0 -0 0.11226 -0.25538 0 0 0 0 0 0.00899 0.0282 0.08633 0 -0.4844 0 1.9342 -0.41807 0.35234 -2.25706
ILE_257 -6.17817 0.40314 1.48473 -0.64917 0.4174 0.14176 1.6839 -1.6436 -0.00037 -0.00161 -0.46963 0.30473 0 0 0 0 0 -0.05313 0.088 0.55709 0 -0.33805 0 0.73287 -0.1741 0.48602 -3.20818
ASP_258 -5.97036 1.17559 6.59375 -0.25537 0.12316 1.08155 2.38241 -2.93917 -0.02042 -0.12369 -4.90948 0.1251 0 0 0 0 0 -8e-05 0.11043 0 3.34724 0.55646 0 -2.3716 0.26334 0.58672 -0.2444
ILE_259 -4.23698 0.35192 3.00413 -0.47325 0.36781 0.10892 1.87746 -1.83247 -0.00633 -0.0205 -1.90868 -0.15982 0 0 0 0 0 -0.0562 0.01154 0.27061 0 -0.63615 0 0.73287 0.17239 0.46776 -1.96498
LEU_260 -8.55494 1.0473 2.56775 -0.58247 0.29356 0.1727 1.47378 -2.38493 -0.07626 -0.22662 -0.82516 0.01824 0 0 0 0 0 0.00494 0.14579 1.3642 0 -0.33485 0 0.18072 -0.21489 0.45011 -5.48103
LYS_261 -6.95622 1.03803 6.16451 -0.65173 0.22981 0.44834 3.72011 -3.03565 -0.01334 -0.04446 -5.4647 0.04292 0 0 0 0 0 0.00305 0.21868 3.71475 0 0.0164 0 -1.5107 -0.15636 0.42609 -1.81044
ILE_262 -7.28751 0.51308 3.9162 -0.44519 0.27506 0.08802 2.90503 -2.44518 -0 -0 -3.37439 0.01765 0 0 0 0 0 -0.03889 0.00765 0.38003 0 -0.78489 0 0.73287 -0.3114 0.44075 -5.41111
GLU_263 -6.92603 0.4055 5.96793 -0.21862 0.03651 0.31724 2.95067 -2.84701 -0.02481 -0.1318 -3.1415 -0.52861 0 0 0 0 0 -0.01977 0.06973 0 3.17917 0.00278 0 -2.7348 -0.28774 0.47019 -3.46097
TYR_264 -9.17505 1.07699 4.37124 -1.10955 0.38319 0.72504 2.68422 -3.0995 -0.01388 -0.07324 -2.45947 -0.27842 0 0 0 0 0 0.32713 0.02862 0 2.2249 -0.33517 0.02765 1.2797 -0.20337 0.62401 -2.99497
ILE_265 -8.63621 1.3595 0.87757 -0.45627 0.36224 0.09345 1.94762 -2.01666 -0 -0 -2.26201 -0.08193 0 0 0 0 0 -0.00992 0.32954 0.38885 0 -0.52275 0 0.73287 -0.26761 0.87635 -7.28536
HIS_D_266 -8.0388 1.09686 5.92479 -0.37737 0.01068 0.38734 2.84532 -3.03416 -0 -0 -1.65373 0.03503 0 0 0 0 0 -0.0123 0.20112 0 3.60808 -0.03129 0 -0.45461 -0.33308 0.77844 0.95233
GLN_267 -7.00574 0.91778 5.24246 -0.28487 0.09856 0.24049 1.38668 -2.5516 -0 -0 -1.35593 -0.71936 0 0 0 0 0 0.17737 0.16082 0 2.84455 0.01564 0 -0.18838 -0.18339 0.82019 -0.38474
GLU_268 -4.84493 0.46414 5.61856 -0.18961 0.04118 0.26986 2.54334 -2.53907 -0 -0 -3.1091 -0.37777 0 0 0 -2.00761 0 -0.00437 0.04264 0 2.44376 0.22079 0 -2.7348 0.42939 0.7785 -2.95509
THR_269 -2.44292 0.29361 1.64209 -0.11465 0.05249 0.05084 0.76208 -1.03633 -0 -0 -0.28359 -1.16872 0 0 0 0 0 0.02335 0.03152 0.53575 0 0.16513 2.27369 -1.0874 0.32986 0.37441 0.40121
ALA_270 -2.00966 0.25298 2.23192 -0.03044 0.01226 0 0.93662 -1.20431 -0 -0 -0.90374 -0.50873 0 0 0 0 0 -0.01389 0 0 0 -0.08271 0 1.8394 0.10431 0.29714 0.92114
THR_271 -4.37858 0.4492 2.09631 -0.10749 0.03019 0.06855 1.41605 -1.58496 -0.00388 -0.03876 -0.76396 -0.35169 0 0 0 0 0 2.65488 0.00523 2.51177 0 0.03147 2.28618 -1.0874 0.10951 15.8656 19.2082
VAL_272 -4.45025 0.34347 3.45369 -0.27154 0.18027 0.05182 2.03318 -1.95523 -0 -0 -2.07862 0.58167 0 0 0 0 0 -0.0227 0.02825 0.48561 0 -0.7429 0 1.9342 -0.20225 16.1397 15.5084
LEU_273 -6.29092 1.12753 -0.65648 -0.51644 0.21481 0.10685 0.45482 -1.0645 -0 -0 -0.68173 0.19969 0 0 0 0 0 0.17411 0.01183 0.468 0 -0.37985 0 0.18072 -0.30035 1.22213 -5.72978
GLY_274 -3.62506 0.34007 2.88401 -0.00155 0 0 1.84126 -1.80248 -0 -0 -2.09775 -0.35686 0 0 0 0 0 -0.09315 0 0 0 -1.42725 0 0.83697 0.1035 0.80745 -2.59085
THR_275 -4.01667 0.32467 2.82378 -0.21406 0.11553 0.0892 0.94854 -1.42295 -0.01389 -0.07328 -0.90706 -1.13033 0 0 0 0 0 0.00274 0.00582 0.22327 0 0.12428 2.41662 -1.0874 0.37266 0.16851 -1.25002
GLU_276 -3.70309 0.08905 3.65233 -0.36886 0.09853 0.49867 2.21295 -1.77682 -0.00148 -0.00661 -2.34067 -0.52382 0 0 0 0 0 0.03575 0.0434 0 3.55075 -0.01278 0 -2.7348 0.11388 0.175 -0.99861
ILE_277 -3.60276 0.52321 0.61248 -0.62229 0.43108 0.12042 0.19389 -0.9179 -0 -0 -0.44081 0.49981 0 0 0 0 0 -0.06826 0.10334 0.91231 0 -0.63606 0 0.73287 -0.25059 0.25839 -2.15087
VAL_278 -5.18306 0.37927 0.72431 -0.31166 0.21549 0.06783 1.06497 -1.40595 -0.02471 -0.11086 -1.0144 -0.44318 0 0 0 0 0 0.08488 0 0.15663 0 -0.41839 0 1.9342 -0.4858 0.36313 -4.4073
ALA_279 -1.97596 0.16715 0.67926 -0.02322 0 0 0.03202 -0.66357 -0 -0 0.18125 -0.48018 0 0 0 0 0 0.05816 0 0 0 -0.48038 0 1.8394 -0.195 0.32914 -0.53194
PHE_280 -7.26462 0.92712 0.57247 -0.60531 0.08829 0.39008 0.41363 -1.48939 -0.00767 -0.10601 -0.07356 0.1002 0 0 0 0 0 0.00686 0.29218 0 1.93037 -0.26501 0 1.0402 -0.10932 0.48287 -3.67662
LYS_281 -3.67983 0.31949 3.77564 -0.55174 0.23778 0.47708 1.45759 -1.6372 -0 -0 -2.49037 -0.0905 0 0 0 -0.07561 0 -0.05146 0.20698 4.09737 0 0.19191 0 -1.5107 -0.10966 0.87958 1.44634
GLU_282 -6.64762 0.61821 6.91231 -0.3669 0.10507 0.47575 2.71731 -2.94878 -0.00122 -0.01239 -3.70563 -0.65919 0 0 0 -0.74731 0 -0.11446 0.00432 0 3.36186 -0.22851 0 -2.7348 -0.01286 0.89419 -3.09062
LYS_283 -4.63737 0.38282 3.4612 -0.31256 0.02726 0.14459 1.26182 -1.78248 -0 -0 -0.54011 0.06674 0 0 0 0 0 -0.03113 0.00417 1.65491 0 -0.07818 0 -1.5107 -0.23194 0.60609 -1.51487
GLU_284 -3.48443 0.26682 4.67445 -0.28089 0.13715 0.50597 1.35509 -1.98127 -0.01401 -0.10122 -2.63708 -0.44971 0 0 0 -0.07561 0 4.21719 0.00171 0 3.01561 -0.02461 0 -2.7348 -0.42142 15.0012 16.9701
VAL_285 -8.01635 1.30704 3.98564 -0.3115 0.30128 0.06954 2.50861 -2.94439 -0.00717 -0.05624 -1.42777 0.23436 0 0 0 0 0 -0.02905 0.00837 0.22741 0 -0.43246 0 1.9342 -0.19176 15.2508 12.4106
ARG_286 -7.64852 0.54645 8.94482 -0.39297 0.02522 0.17263 4.06988 -3.89677 -0.00297 -0.02345 -5.46963 0.36261 0 0 -0.82491 -0.74731 0 -0.0174 0.03503 2.11667 0 -0.17313 0 -1.2888 -0.00897 0.93753 -3.284
ALA_287 -3.56457 0.21912 3.55833 -0.02252 0 0 1.57836 -1.92585 -0.01658 -0.17264 -1.44776 -0.36491 0 0 0 0 0 -0.06671 0 0 0 -0.39883 0 1.8394 -0.35844 0.60268 -0.54093
LYS_288 -6.58842 0.6402 5.1491 -0.51703 0.21236 0.32292 2.92055 -2.6599 -0 -0 -1.95315 0.0584 0 0 0 0 0 0.14245 0.03849 1.92586 0 -0.14902 0 -1.5107 -0.38011 0.34718 -2.00081
VAL_289 -7.48267 0.7466 4.047 -0.31849 0.20488 0.07279 2.92701 -2.80233 -0 -0 -2.58863 -0.18689 0 0 0 0 0 -0.05086 0.05103 0.07817 0 -0.27494 0 1.9342 -0.15105 0.36969 -3.42451
GLN_290 -5.99741 0.28447 6.42654 -0.2633 0.04656 0.21341 2.96864 -3.03577 -0.02253 -0.21649 -3.25255 -0.46463 0 0 0 -0.87934 0 0.1079 0.08301 0 2.73428 -0.09753 0 -0.18838 -0.19526 0.38129 -1.3671
HIS_291 -5.90416 0.8005 5.17569 -0.53091 0.00231 0.50862 2.58704 -2.82133 -0.01586 -0.16351 -1.56365 -0.40097 0 0 0 0 0 0.00201 0.02595 0 1.52008 -0.27028 0 -0.45461 -0.00822 0.42197 -1.08932
TYR_292 -12.6586 1.35162 5.12338 -0.61851 0.38554 0.3194 3.46194 -3.77349 -0 -0 -2.3314 -0.40462 0 0 0 0 0 -0.03092 0.56938 0 3.17054 0.10106 0.03451 1.2797 -0.0092 0.40812 -3.62156
MET_293 -8.88306 0.84895 6.66837 -0.79085 0.27065 0.35661 3.78198 -3.3831 -0 -0 -3.16129 -0.20584 0 0 0 0 0 0.02545 0.05883 2.84961 0 0.02246 0 0.60916 -0.06604 0.43135 -0.56676
ALA_294 -6.43224 0.4186 5.38769 -0.02224 0 0 2.9916 -3.18494 -0 -0 -3.071 -0.37534 0 0 0 0 0 -0.01614 0 0 0 -0.39593 0 1.8394 -0.262 0.4357 -2.68683
TYR_295 -10.6689 1.49581 6.49203 -0.66887 0.0748 0.3436 3.07725 -3.88932 -0.01322 -0.12383 -2.1288 -0.1522 0 0 0 0 0 -0.02404 0.06132 0 2.5891 0.0226 0.00624 1.2797 -0.31799 0.51729 -2.02744
TRP_296 -8.75239 1.26062 4.43948 -1.01019 0.31548 0.41491 2.01334 -2.64377 -0 -0 -0.2432 -0.45499 0 0 0 0 0 2.78484 0.00031 0 1.74664 0.03177 0 1.6906 -0.22466 16.1865 17.5553
MET_297 -5.69759 0.39882 4.5617 -0.67486 0.21509 0.21783 1.36833 -2.07257 -0 -0 -0.7718 0.1202 0 0 0 0 0 -0.0549 0.03025 1.01162 0 0.17541 0 0.60916 -0.50792 16.3993 15.3281
GLY_298 -2.05231 0.08659 2.58096 -5e-05 0 0 1.05034 -1.32995 -0 -0 -1.22834 -0.40062 0 0 0 0 0 -0.18397 0 0 0 -1.39751 0 0.83697 -0.80094 0.64645 -2.19238
HIS_299 -5.05938 0.38991 4.37185 -0.4428 0.10293 0.44487 1.65097 -2.15013 -0 -0 -1.61464 -0.50552 0 0 -0.43968 0 0 0.0355 0.09241 0 2.63932 -0.07631 0 -0.45461 -0.5778 0.21719 -1.37592
ARG_300 -5.34635 0.47079 4.00251 -0.94946 0.25203 0.70493 1.4303 -2.00938 -0 -0 -1.15324 -0.03189 0 0 -0.43968 0 0 0.01684 0.00847 1.74977 0 -0.1672 0 -1.2888 -0.12544 0.26523 -2.61057
GLU_301 -3.16066 0.60676 3.84839 -0.39482 0.07732 0.63212 1.6399 -1.62927 -0 -0 -2.6008 -0.64277 0 0 -0.53354 -1.07362 0 -0.02311 0.3141 0 3.60651 -0.01822 0 -2.7348 -0.29399 0.85138 -1.52912
PRO_302 -5.68503 0.72262 3.03801 -0.10679 0.00379 0.08022 0.69761 -1.28319 -0 -0 -1.03 0.28037 0 0 0 0 0 -0.08165 0.11804 0.09874 0 -0.96541 0 -2.4119 -0.50104 1.04385 -5.98176
GLN_303 -4.19078 0.24905 5.08529 -0.64574 0.1574 0.65756 2.85088 -2.24507 -0 -0 -3.29675 -0.47814 0 0 -1.02721 0 0 0.22423 0.00191 0 2.12854 -0.09716 0 -0.18838 -0.34453 0.65647 -0.50244
GLY_304 -1.30213 0.06421 1.04769 -9e-05 0 0 0.23422 -0.63841 -0 -0 -0.00711 -0.36606 0 0 0 0 0 0.34549 0 0 0 0.48283 0 0.83697 1.01004 0.70547 2.41312
VAL_305 -5.82992 0.74154 2.74895 -0.27017 0.1333 0.05249 2.5358 -2.03536 -0 -0 -1.49137 0.34555 0 0 0 0 0 -0.07551 0.00509 0.18312 0 -0.10102 0 1.9342 0.76775 0.59965 0.24407
ASP_306 -4.77139 0.34949 6.59588 -0.13876 0.00137 0.40502 3.95244 -2.92285 -0 -0 -4.61918 -0.9506 0 0 -1.99284 0 0 -0.00417 0.13951 0 3.68369 0.08212 0 -2.3716 -0.42908 0.4092 -2.58173
VAL_307 -6.05774 0.74996 3.91011 -0.36747 0.2823 0.09029 2.29429 -2.67057 -0 -0 -1.36646 -0.11959 0 0 0 0 0 -0.00125 0.02982 0.78929 0 0.13952 0 1.9342 -0.26872 0.44913 -0.18289
GLU_308 -5.42147 0.57919 6.14641 -0.3416 0.08731 0.40969 2.72167 -2.71276 -0 -0 -3.30707 -0.66179 0 0 -1.08922 0 0 -0.01034 0.00042 0 3.2915 -0.20911 0 -2.7348 -0.41248 0.37783 -3.28662
GLU_309 -6.56912 0.58055 7.18741 -0.18485 0.02358 0.26498 3.91489 -3.30604 -0 -0 -2.41622 -0.52239 0 0 -0.90362 0 0 0.04327 0.04743 0 3.86265 -0.22964 0 -2.7348 -0.48803 0.47218 -0.95778
ALA_310 -5.80375 0.46727 3.39328 -0.02228 0 0 2.07619 -2.55924 -0.02277 -0.15676 -0.76511 -0.3789 0 0 0 0 0 0.02264 0 0 0 -0.38668 0 1.8394 -0.53459 0.52004 -2.31125
TRP_311 -6.71576 0.62856 4.63294 -0.74755 0.33824 0.43875 2.87662 -2.79316 -0 -0 -3.44733 -0.35979 0 0 -0.72356 -0.67856 0 0.01257 0.00098 0 2.72554 0.004 0 1.6906 -0.44974 0.4271 -2.13954
LYS_312 -5.08273 0.32257 6.71273 -0.32196 0.03875 0.16807 2.88676 -2.83759 -0 -0 -3.38061 -0.15369 0 0 -0.61177 0 0 0.06515 0.03422 1.82941 0 -0.15534 0 -1.5107 -0.36565 0.54956 -1.81282
CYS:disulfide_313 -6.04165 0.24552 4.49366 -0.04449 0.00057 0.01632 2.30963 -2.34039 -0.02277 -0.15676 -0.82572 -0.28918 0 0 -0.38447 0 -0.18372 -0.03991 0.00594 0.5852 0 0.09726 0 3.6196 -0.50894 0.52604 1.06174
ARG_314 -4.68564 0.4894 5.81098 -1.02449 0.30936 0.81619 2.83646 -2.63659 -0 -0 -2.53001 -0.1034 0 0 -2.23725 0 0 0.11461 0.04677 2.31234 0 -0.24675 0 -1.2888 -0.0193 0.85839 -1.17771
THR_315 -4.96976 0.61399 2.6051 -0.21936 0.10148 0.12829 1.98176 -1.63999 -0.01095 -0.12202 -1.86841 -1.01551 0 0 -1.26853 0 0 -0.04751 0.04302 1.69754 0 0.14514 4.18454 -1.0874 0.17739 0.94739 0.3762
CYS_316 -4.92447 0.59955 2.18162 -0.04461 0 0.01493 1.2863 -1.22878 -0.00228 -0.0374 0.77337 -0.26472 0 0 0 0 0 -0.00945 0.02405 0.19265 0 -0.09412 0 3.6196 -0.15187 0.45647 2.39084
THR_317 -3.42418 0.26337 1.42215 -0.1383 0.08379 0.08615 0.58251 -1.10327 -0 -0 -0.55045 -1.15264 0 0 0 0 0 -0.06065 0.00189 0.02584 0 -0.22929 2.26197 -1.0874 -0.18231 0.35802 -2.8428
TYR_318 -7.1352 0.65299 1.62362 -0.57881 0.02962 0.29631 1.26704 -1.57023 -0.01841 -0.14048 -0.32499 -0.155 0 0 0 0 0 0.03443 0.00015 0 1.89199 -0.39743 0.00671 1.2797 -0.27404 0.46878 -3.04326
ALA_319 -5.8176 1.33617 3.32813 -0.02566 0 0 2.75826 -2.64205 -0 -0 -3.31223 -0.12913 0 0 0 0 0 -0.00071 0 0 0 -0.19315 0 1.8394 -0.48084 0.65212 -2.68728
ASP_320 -4.95011 0.63356 6.06501 -0.14511 0.00912 0.51986 3.78796 -2.80818 -0 -0 -4.73856 -1.09504 0 0 -0.51908 -0.67856 0 -0.03885 0.02146 0 4.18231 0.0815 0 -2.3716 -0.04118 0.94011 -1.14537
ILE_321 -6.98192 1.42832 3.20196 -0.72498 0.49128 0.27071 1.97192 -2.37418 -0 -0 -2.11259 0.09706 0 0 -0.51908 0 0 -0.24968 0.04822 0.88359 0 0.43399 0 0.73287 0.42401 0.99075 -1.98775
CYS_322 -8.44903 1.39375 3.75607 -0.05213 0.00375 0.0203 2.28385 -2.32508 -0 -0 -1.25571 -0.50299 0 0 0 0 0 0.39803 0.00025 0.38021 0 0.19771 0 3.6196 0.2117 0.82652 0.50679
GLU_323 -6.81395 0.87381 6.33225 -0.33833 0.08755 0.44208 2.33725 -2.94277 -0.01777 -0.15478 -1.28659 -0.52217 0 0 0 0 0 -0.07803 0.02352 0 3.75941 -0.2583 0 -2.7348 -0.26066 0.61211 -0.94019
TRP_324 -7.77207 1.14478 3.77469 -0.9553 0.0624 0.33176 1.86256 -2.3198 -0 -0 -0.98098 -0.08005 0 0 0 0 0 0.03757 0.05789 0 1.56957 -0.18166 0 1.6906 -0.54132 0.69152 -1.60784
ARG_325 -6.69964 0.36209 7.10481 -0.64571 0.11039 0.35896 3.57736 -2.94049 -0.01081 -0.11246 -5.4721 0.54564 0 0 0 -2.0179 0 -0.00572 0.11042 2.24319 0 -0.01604 0 -1.2888 -0.08454 1.14751 -3.73386
LYS_326 -2.52804 0.44245 2.77949 -0.37165 0.04961 0.16977 0.93568 -1.20201 -0.01081 -0.11246 -0.84763 0.18909 0 0 -0.96927 0 0 -0.11478 0.00333 1.47065 0 -0.02745 0 -1.5107 0.05982 0.79577 -0.79916
GLY_327 -0.96813 0.05434 1.27501 -7e-05 0 0 0.27856 -0.59464 -0 -0 0.07991 -0.3721 0 0 0 0 0 -0.16781 0 0 0 -1.52199 0 0.83697 -0.38686 0.34085 -1.14596
SER_328 -3.96261 0.19198 5.08865 -0.04158 0 0.07544 2.91849 -2.25849 -0.00325 -0.04257 -2.71225 0.00815 0 0 -0.79316 0 0 0.06587 9e-05 0.56737 0 -0.09899 1.72998 -0.77834 -0.44583 0.40221 -0.08885
GLY_329 -2.01385 0.13288 2.654 -5e-05 0 0 1.03692 -1.30125 -0.00535 -0.03475 -0.24295 -0.42282 0 0 0 0 0 -0.02052 0 0 0 0.60466 0 0.83697 0.07658 0.27297 1.57344
VAL_330 -5.84187 0.88086 3.54297 -0.3173 0.23244 0.07254 2.16447 -2.25305 -0 -0 -2.19901 -0.2765 0 0 0 0 0 -0.00229 0.09789 0.1758 0 -0.27202 0 1.9342 0.11709 0.45418 -1.4896
LEU_331 -9.2547 1.7451 6.12819 -0.74519 0.44755 0.31393 2.80245 -3.61648 -0 -0 -2.0688 0.16575 0 0 -0.79316 0 0 -0.03182 0.06676 0.86002 0 -0.18283 0 0.18072 -0.07674 0.95416 -3.10508
SER_332 -3.32418 0.26109 4.14831 -0.02326 0 0.02207 1.30075 -1.98988 -0.00325 -0.04257 -0.97187 -0.42089 0 0 0 0 0 0.12269 0.00639 0.57615 0 0.28618 0.60014 -0.77834 0.056 0.66229 0.48782
SER_333 -3.31022 0.30165 4.08991 -0.02414 0 0.02234 2.15013 -2.0865 -0.02471 -0.14312 -1.22858 -0.13925 0 0 0 0 0 0.01882 0.0056 0.57493 0 0.15616 0.60511 -0.77834 0.01176 0.33318 0.53474
THR_334 -8.24217 1.30171 5.33197 -0.21488 0.20432 0.07916 3.64086 -3.18076 -0 -0 -2.26033 -0.17597 0 0 0 0 0 -0.03628 0.00943 0.20443 0 0.12521 2.44867 -1.0874 -0.0713 0.51928 -1.40407
LEU_335 -6.30578 0.76461 3.35374 -0.51835 0.25688 0.14611 1.50723 -2.04411 -0 -0 -2.04817 0.20975 0 0 0 0 0 -0.0882 0.05756 0.28089 0 -0.05556 0 0.18072 -0.13064 0.66805 -3.76525
ALA_336 -4.66216 0.79586 4.44812 -0.02557 0.00034 0 3.08707 -2.54095 -0.01937 -0.10845 -2.37529 -0.26537 0 0 0 0 0 -0.00486 0 0 0 0.0132 0 1.8394 -0.45324 1.201 0.92972
PRO_337 -5.35643 0.93164 4.05437 -0.08198 0 0.05088 1.73266 -1.69577 -0 -0 -0.86546 0.72501 0 0 0 0 0 -0.06273 0.0462 0.50709 0 -0.10714 0 -2.4119 -0.60062 1.19058 -1.94359
GLN_338 -3.56806 0.45341 2.25629 -0.59704 0.17355 0.98229 0.94826 -1.30724 -0.00817 -0.08911 -0.49877 -2.35503 0 0 0 0 0 -0.12636 0.07352 0 3.81221 -0.1014 0 -0.18838 -0.32635 0.48351 0.01712
VAL_339 -5.99854 1.02872 3.1964 -0.25929 0.14396 0.044 2.69332 -2.51873 -0.02726 -0.20725 -1.89782 -0.11105 0 0 0 0 0 -0.00778 6e-05 0.31754 0 -0.09686 0 1.9342 0.19507 0.50567 -1.06563
LYS_340 -8.66149 0.66943 8.0734 -0.46882 0.11911 0.22348 3.91846 -3.59254 -0.04523 -0.23823 -3.98998 0.10618 0 0 0 -0.14087 0 -0.05429 0.13201 2.53338 0 -0.06985 0 -1.5107 -0.02275 0.64599 -2.3733
LYS_341 -5.30561 0.66638 4.26114 -0.47442 0.09555 0.32665 1.12743 -2.32347 -0.01846 -0.09984 -1.51423 -0.00854 0 0 0 0 0 -0.03699 0.10271 2.12644 0 -0.05317 0 -1.5107 -0.54349 0.58753 -2.59507
ALA_342 -3.69521 0.88467 2.96659 -0.02197 0 0 1.68127 -2.09131 -0.01909 -0.11814 -0.98434 -0.16221 0 0 0 0 0 -0.00218 0 0 0 -0.16648 0 1.8394 -0.59087 0.4318 -0.04806
LYS:CtermProteinFull_343 -2.85956 0.19312 2.46674 -0.49898 0.07209 0.44775 0.94333 -1.30187 -0.01841 -0.14048 -0.96798 -0.14652 0 0 0 0 0 0 0.04103 1.32429 0 0 0 -1.5107 -0.34909 0.26689 -2.03835
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 274 DOMAINID 415 MODEL 2 T0975
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 198.778 tmscore: 0.35106 4r5qA_202 prob: 99.05 ident: 10.51
SSBOND     CYS A  313    CYS A  316                                       2.20  
ATOM      1  N   LEU A   1      10.334 -30.819 -17.489  1.00  3.890          N  
ATOM      2  CA  LEU A   1       8.928 -30.429 -17.359  1.00  3.890          C  
ATOM      3  C   LEU A   1       8.553 -29.167 -18.148  1.00  3.890          C  
ATOM      4  O   LEU A   1       7.835 -29.253 -19.152  1.00  3.890          O  
ATOM      5  CB  LEU A   1       8.568 -30.191 -15.884  1.00  5.450          C  
ATOM      6  CG  LEU A   1       8.544 -31.392 -14.900  1.00  5.450          C  
ATOM      7  CD1 LEU A   1       8.281 -30.834 -13.484  1.00  5.450          C  
ATOM      8  CD2 LEU A   1       7.457 -32.374 -15.296  1.00  5.450          C  
ATOM      9 1H   LEU A   1      10.410 -31.819 -17.382  1.00  4.670          H  
ATOM     10 2H   LEU A   1      10.707 -30.558 -18.398  1.00  4.670          H  
ATOM     11 3H   LEU A   1      10.879 -30.366 -16.769  1.00  4.670          H  
ATOM     12  HA  LEU A   1       8.318 -31.237 -17.752  1.00  4.670          H  
ATOM     13 1HB  LEU A   1       9.292 -29.501 -15.477  1.00  6.540          H  
ATOM     14 2HB  LEU A   1       7.596 -29.702 -15.843  1.00  6.540          H  
ATOM     15  HG  LEU A   1       9.508 -31.892 -14.892  1.00  6.540          H  
ATOM     16 1HD1 LEU A   1       8.264 -31.647 -12.763  1.00  6.540          H  
ATOM     17 2HD1 LEU A   1       9.071 -30.128 -13.218  1.00  6.540          H  
ATOM     18 3HD1 LEU A   1       7.324 -30.318 -13.465  1.00  6.540          H  
ATOM     19 1HD2 LEU A   1       7.428 -33.196 -14.581  1.00  6.540          H  
ATOM     20 2HD2 LEU A   1       6.524 -31.843 -15.283  1.00  6.540          H  
ATOM     21 3HD2 LEU A   1       7.635 -32.775 -16.287  1.00  6.540          H  
ATOM     22  N   GLU A   2       9.020 -28.002 -17.677  1.00  3.890          N  
ATOM     23  CA  GLU A   2       8.677 -26.686 -18.242  1.00  3.890          C  
ATOM     24  C   GLU A   2       9.137 -26.503 -19.694  1.00  3.890          C  
ATOM     25  O   GLU A   2       8.635 -25.641 -20.412  1.00  3.890          O  
ATOM     26  CB  GLU A   2       9.251 -25.599 -17.326  1.00  5.450          C  
ATOM     27  CG  GLU A   2       8.622 -25.627 -15.912  1.00  5.450          C  
ATOM     28  CD  GLU A   2       9.229 -26.704 -15.059  1.00  5.450          C  
ATOM     29  OE1 GLU A   2      10.285 -27.175 -15.435  1.00  5.450          O  
ATOM     30  OE2 GLU A   2       8.620 -27.142 -14.112  1.00  5.450          O  
ATOM     31  H   GLU A   2       9.627 -27.998 -16.855  1.00  4.670          H  
ATOM     32  HA  GLU A   2       7.590 -26.591 -18.223  1.00  4.670          H  
ATOM     33 1HB  GLU A   2      10.331 -25.718 -17.238  1.00  6.540          H  
ATOM     34 2HB  GLU A   2       9.061 -24.618 -17.761  1.00  6.540          H  
ATOM     35 1HG  GLU A   2       8.775 -24.661 -15.428  1.00  6.540          H  
ATOM     36 2HG  GLU A   2       7.546 -25.796 -16.002  1.00  6.540          H  
ATOM     37  N   ASP A   3      10.114 -27.301 -20.107  1.00  3.890          N  
ATOM     38  CA  ASP A   3      10.638 -27.316 -21.459  1.00  3.890          C  
ATOM     39  C   ASP A   3       9.675 -28.107 -22.343  1.00  3.890          C  
ATOM     40  O   ASP A   3       9.232 -27.658 -23.396  1.00  3.890          O  
ATOM     41  CB  ASP A   3      12.045 -27.927 -21.441  1.00  5.450          C  
ATOM     42  CG  ASP A   3      12.083 -29.295 -20.699  1.00  5.450          C  
ATOM     43  OD1 ASP A   3      11.142 -29.553 -19.925  1.00  5.450          O  
ATOM     44  OD2 ASP A   3      12.996 -30.042 -20.882  1.00  5.450          O  
ATOM     45  H   ASP A   3      10.487 -27.986 -19.453  1.00  4.670          H  
ATOM     46  HA  ASP A   3      10.694 -26.293 -21.835  1.00  4.670          H  
ATOM     47 1HB  ASP A   3      12.393 -28.069 -22.466  1.00  6.540          H  
ATOM     48 2HB  ASP A   3      12.734 -27.239 -20.951  1.00  6.540          H  
ATOM     49  N   ALA A   4       9.307 -29.293 -21.883  1.00  3.890          N  
ATOM     50  CA  ALA A   4       8.384 -30.159 -22.604  1.00  3.890          C  
ATOM     51  C   ALA A   4       7.046 -29.437 -22.800  1.00  3.890          C  
ATOM     52  O   ALA A   4       6.422 -29.552 -23.860  1.00  3.890          O  
ATOM     53  CB  ALA A   4       8.202 -31.460 -21.849  1.00  5.450          C  
ATOM     54  H   ALA A   4       9.744 -29.594 -21.013  1.00  4.670          H  
ATOM     55  HA  ALA A   4       8.803 -30.370 -23.584  1.00  4.670          H  
ATOM     56 1HB  ALA A   4       7.524 -32.108 -22.395  1.00  6.540          H  
ATOM     57 2HB  ALA A   4       9.170 -31.948 -21.741  1.00  6.540          H  
ATOM     58 3HB  ALA A   4       7.800 -31.251 -20.869  1.00  6.540          H  
ATOM     59  N   GLN A   5       6.659 -28.626 -21.810  1.00  3.890          N  
ATOM     60  CA  GLN A   5       5.437 -27.826 -21.774  1.00  3.890          C  
ATOM     61  C   GLN A   5       5.279 -26.901 -22.991  1.00  3.890          C  
ATOM     62  O   GLN A   5       4.155 -26.509 -23.333  1.00  3.890          O  
ATOM     63  CB  GLN A   5       5.393 -26.996 -20.489  1.00  5.450          C  
ATOM     64  CG  GLN A   5       4.104 -26.221 -20.245  1.00  5.450          C  
ATOM     65  CD  GLN A   5       4.155 -25.470 -18.939  1.00  5.450          C  
ATOM     66  OE1 GLN A   5       4.913 -25.821 -18.033  1.00  5.450          O  
ATOM     67  NE2 GLN A   5       3.354 -24.418 -18.836  1.00  5.450          N  
ATOM     68  H   GLN A   5       7.235 -28.625 -20.959  1.00  4.670          H  
ATOM     69  HA  GLN A   5       4.590 -28.512 -21.768  1.00  4.670          H  
ATOM     70 1HB  GLN A   5       5.576 -27.649 -19.633  1.00  6.540          H  
ATOM     71 2HB  GLN A   5       6.196 -26.268 -20.518  1.00  6.540          H  
ATOM     72 1HG  GLN A   5       3.960 -25.488 -21.035  1.00  6.540          H  
ATOM     73 2HG  GLN A   5       3.264 -26.916 -20.217  1.00  6.540          H  
ATOM     74 1HE2 GLN A   5       3.348 -23.871 -17.997  1.00  6.540          H  
ATOM     75 2HE2 GLN A   5       2.758 -24.165 -19.599  1.00  6.540          H  
ATOM     76  N   GLU A   6       6.395 -26.512 -23.633  1.00  3.890          N  
ATOM     77  CA  GLU A   6       6.406 -25.602 -24.785  1.00  3.890          C  
ATOM     78  C   GLU A   6       5.678 -26.194 -25.992  1.00  3.890          C  
ATOM     79  O   GLU A   6       5.365 -25.476 -26.955  1.00  3.890          O  
ATOM     80  CB  GLU A   6       7.830 -25.188 -25.182  1.00  5.450          C  
ATOM     81  CG  GLU A   6       8.530 -24.257 -24.175  1.00  5.450          C  
ATOM     82  CD  GLU A   6       9.920 -23.822 -24.618  1.00  5.450          C  
ATOM     83  OE1 GLU A   6      10.435 -24.401 -25.544  1.00  5.450          O  
ATOM     84  OE2 GLU A   6      10.449 -22.895 -24.043  1.00  5.450          O  
ATOM     85  H   GLU A   6       7.299 -26.897 -23.337  1.00  4.670          H  
ATOM     86  HA  GLU A   6       5.881 -24.693 -24.493  1.00  4.670          H  
ATOM     87 1HB  GLU A   6       8.445 -26.081 -25.296  1.00  6.540          H  
ATOM     88 2HB  GLU A   6       7.807 -24.683 -26.146  1.00  6.540          H  
ATOM     89 1HG  GLU A   6       7.914 -23.373 -24.025  1.00  6.540          H  
ATOM     90 2HG  GLU A   6       8.607 -24.780 -23.217  1.00  6.540          H  
ATOM     91  N   SER A   7       5.395 -27.502 -25.929  1.00  3.890          N  
ATOM     92  CA  SER A   7       4.679 -28.229 -26.956  1.00  3.890          C  
ATOM     93  C   SER A   7       3.269 -27.661 -27.142  1.00  3.890          C  
ATOM     94  O   SER A   7       2.613 -27.982 -28.130  1.00  3.890          O  
ATOM     95  CB  SER A   7       4.584 -29.692 -26.583  1.00  5.450          C  
ATOM     96  OG  SER A   7       3.726 -29.860 -25.495  1.00  5.450          O  
ATOM     97  H   SER A   7       5.702 -28.046 -25.112  1.00  4.670          H  
ATOM     98  HA  SER A   7       5.226 -28.135 -27.892  1.00  4.670          H  
ATOM     99 1HB  SER A   7       4.225 -30.269 -27.432  1.00  6.540          H  
ATOM    100 2HB  SER A   7       5.574 -30.059 -26.325  1.00  6.540          H  
ATOM    101  HG  SER A   7       3.889 -30.744 -25.158  1.00  6.540          H  
ATOM    102  N   LYS A   8       2.754 -26.868 -26.170  1.00  3.890          N  
ATOM    103  CA  LYS A   8       1.438 -26.258 -26.365  1.00  3.890          C  
ATOM    104  C   LYS A   8       1.525 -25.210 -27.454  1.00  3.890          C  
ATOM    105  O   LYS A   8       0.838 -25.307 -28.463  1.00  3.890          O  
ATOM    106  CB  LYS A   8       0.899 -25.565 -25.107  1.00  5.450          C  
ATOM    107  CG  LYS A   8      -0.481 -24.879 -25.340  1.00  5.450          C  
ATOM    108  CD  LYS A   8      -1.010 -24.169 -24.092  1.00  5.450          C  
ATOM    109  CE  LYS A   8      -2.314 -23.403 -24.405  1.00  5.450          C  
ATOM    110  NZ  LYS A   8      -2.815 -22.625 -23.225  1.00  5.450          N  
ATOM    111  H   LYS A   8       3.310 -26.676 -25.326  1.00  4.670          H  
ATOM    112  HA  LYS A   8       0.733 -27.021 -26.687  1.00  4.670          H  
ATOM    113 1HB  LYS A   8       0.782 -26.294 -24.309  1.00  6.540          H  
ATOM    114 2HB  LYS A   8       1.611 -24.816 -24.763  1.00  6.540          H  
ATOM    115 1HG  LYS A   8      -0.401 -24.137 -26.134  1.00  6.540          H  
ATOM    116 2HG  LYS A   8      -1.205 -25.633 -25.651  1.00  6.540          H  
ATOM    117 1HD  LYS A   8      -1.210 -24.905 -23.310  1.00  6.540          H  
ATOM    118 2HD  LYS A   8      -0.264 -23.465 -23.727  1.00  6.540          H  
ATOM    119 1HE  LYS A   8      -2.127 -22.712 -25.229  1.00  6.540          H  
ATOM    120 2HE  LYS A   8      -3.081 -24.113 -24.710  1.00  6.540          H  
ATOM    121 1HZ  LYS A   8      -3.670 -22.123 -23.456  1.00  6.540          H  
ATOM    122 2HZ  LYS A   8      -3.009 -23.240 -22.453  1.00  6.540          H  
ATOM    123 3HZ  LYS A   8      -2.116 -21.950 -22.941  1.00  6.540          H  
ATOM    124  N   ALA A   9       2.423 -24.232 -27.276  1.00  3.890          N  
ATOM    125  CA  ALA A   9       2.598 -23.122 -28.217  1.00  3.890          C  
ATOM    126  C   ALA A   9       2.958 -23.644 -29.593  1.00  3.890          C  
ATOM    127  O   ALA A   9       2.519 -23.119 -30.613  1.00  3.890          O  
ATOM    128  CB  ALA A   9       3.670 -22.175 -27.722  1.00  5.450          C  
ATOM    129  H   ALA A   9       2.962 -24.229 -26.424  1.00  4.670          H  
ATOM    130  HA  ALA A   9       1.658 -22.578 -28.291  1.00  4.670          H  
ATOM    131 1HB  ALA A   9       3.763 -21.352 -28.427  1.00  6.540          H  
ATOM    132 2HB  ALA A   9       3.384 -21.786 -26.747  1.00  6.540          H  
ATOM    133 3HB  ALA A   9       4.620 -22.707 -27.645  1.00  6.540          H  
ATOM    134  N   LEU A  10       3.675 -24.752 -29.640  1.00  3.890          N  
ATOM    135  CA  LEU A  10       4.069 -25.371 -30.894  1.00  3.890          C  
ATOM    136  C   LEU A  10       2.885 -25.556 -31.860  1.00  3.890          C  
ATOM    137  O   LEU A  10       3.076 -25.591 -33.079  1.00  3.890          O  
ATOM    138  CB  LEU A  10       4.694 -26.735 -30.588  1.00  5.450          C  
ATOM    139  CG  LEU A  10       5.253 -27.580 -31.749  1.00  5.450          C  
ATOM    140  CD1 LEU A  10       6.400 -26.851 -32.450  1.00  5.450          C  
ATOM    141  CD2 LEU A  10       5.709 -28.914 -31.168  1.00  5.450          C  
ATOM    142  H   LEU A  10       4.039 -25.144 -28.763  1.00  4.670          H  
ATOM    143  HA  LEU A  10       4.804 -24.723 -31.364  1.00  4.670          H  
ATOM    144 1HB  LEU A  10       5.493 -26.583 -29.865  1.00  6.540          H  
ATOM    145 2HB  LEU A  10       3.926 -27.339 -30.118  1.00  6.540          H  
ATOM    146  HG  LEU A  10       4.470 -27.759 -32.487  1.00  6.540          H  
ATOM    147 1HD1 LEU A  10       6.780 -27.473 -33.260  1.00  6.540          H  
ATOM    148 2HD1 LEU A  10       6.045 -25.910 -32.865  1.00  6.540          H  
ATOM    149 3HD1 LEU A  10       7.200 -26.656 -31.737  1.00  6.540          H  
ATOM    150 1HD2 LEU A  10       6.097 -29.547 -31.968  1.00  6.540          H  
ATOM    151 2HD2 LEU A  10       6.493 -28.743 -30.428  1.00  6.540          H  
ATOM    152 3HD2 LEU A  10       4.860 -29.408 -30.691  1.00  6.540          H  
ATOM    153  N   VAL A  11       1.687 -25.789 -31.314  1.00  3.890          N  
ATOM    154  CA  VAL A  11       0.481 -26.038 -32.086  1.00  3.890          C  
ATOM    155  C   VAL A  11      -0.643 -25.100 -31.643  1.00  3.890          C  
ATOM    156  O   VAL A  11      -1.823 -25.449 -31.754  1.00  3.890          O  
ATOM    157  CB  VAL A  11       0.041 -27.508 -31.928  1.00  5.450          C  
ATOM    158  CG1 VAL A  11       1.095 -28.426 -32.545  1.00  5.450          C  
ATOM    159  CG2 VAL A  11      -0.150 -27.837 -30.432  1.00  5.450          C  
ATOM    160  H   VAL A  11       1.583 -25.696 -30.298  1.00  4.670          H  
ATOM    161  HA  VAL A  11       0.695 -25.845 -33.137  1.00  4.670          H  
ATOM    162  HB  VAL A  11      -0.893 -27.662 -32.463  1.00  6.540          H  
ATOM    163 1HG1 VAL A  11       0.780 -29.462 -32.447  1.00  6.540          H  
ATOM    164 2HG1 VAL A  11       1.219 -28.179 -33.598  1.00  6.540          H  
ATOM    165 3HG1 VAL A  11       2.041 -28.291 -32.028  1.00  6.540          H  
ATOM    166 1HG2 VAL A  11      -0.464 -28.872 -30.325  1.00  6.540          H  
ATOM    167 2HG2 VAL A  11       0.789 -27.690 -29.899  1.00  6.540          H  
ATOM    168 3HG2 VAL A  11      -0.909 -27.185 -29.999  1.00  6.540          H  
ATOM    169  N   ASN A  12      -0.270 -23.936 -31.113  1.00  3.890          N  
ATOM    170  CA  ASN A  12      -1.206 -22.984 -30.533  1.00  3.890          C  
ATOM    171  C   ASN A  12      -0.606 -21.568 -30.564  1.00  3.890          C  
ATOM    172  O   ASN A  12       0.284 -21.278 -31.363  1.00  3.890          O  
ATOM    173  CB  ASN A  12      -1.541 -23.466 -29.116  1.00  5.450          C  
ATOM    174  CG  ASN A  12      -2.878 -23.063 -28.572  1.00  5.450          C  
ATOM    175  OD1 ASN A  12      -3.231 -21.885 -28.617  1.00  5.450          O  
ATOM    176  ND2 ASN A  12      -3.622 -24.012 -28.072  1.00  5.450          N  
ATOM    177  H   ASN A  12       0.727 -23.707 -31.080  1.00  4.670          H  
ATOM    178  HA  ASN A  12      -2.115 -22.972 -31.133  1.00  4.670          H  
ATOM    179 1HB  ASN A  12      -1.495 -24.553 -29.096  1.00  6.540          H  
ATOM    180 2HB  ASN A  12      -0.771 -23.107 -28.435  1.00  6.540          H  
ATOM    181 1HD2 ASN A  12      -4.527 -23.799 -27.702  1.00  6.540          H  
ATOM    182 2HD2 ASN A  12      -3.290 -24.957 -28.068  1.00  6.540          H  
ATOM    183  N   MET A  13      -1.144 -20.663 -29.759  1.00  3.890          N  
ATOM    184  CA  MET A  13      -0.660 -19.297 -29.721  1.00  3.890          C  
ATOM    185  C   MET A  13       0.780 -19.245 -29.195  1.00  3.890          C  
ATOM    186  O   MET A  13       1.115 -19.994 -28.276  1.00  3.890          O  
ATOM    187  CB  MET A  13      -1.576 -18.451 -28.843  1.00  5.450          C  
ATOM    188  CG  MET A  13      -2.980 -18.258 -29.404  1.00  5.450          C  
ATOM    189  SD  MET A  13      -2.996 -17.389 -30.999  1.00  5.450          S  
ATOM    190  CE  MET A  13      -2.522 -15.715 -30.545  1.00  5.450          C  
ATOM    191  H   MET A  13      -1.910 -20.940 -29.163  1.00  4.670          H  
ATOM    192  HA  MET A  13      -0.718 -18.922 -30.728  1.00  4.670          H  
ATOM    193 1HB  MET A  13      -1.686 -18.943 -27.878  1.00  6.540          H  
ATOM    194 2HB  MET A  13      -1.119 -17.485 -28.653  1.00  6.540          H  
ATOM    195 1HG  MET A  13      -3.450 -19.231 -29.539  1.00  6.540          H  
ATOM    196 2HG  MET A  13      -3.580 -17.689 -28.694  1.00  6.540          H  
ATOM    197 1HE  MET A  13      -2.505 -15.089 -31.439  1.00  6.540          H  
ATOM    198 2HE  MET A  13      -3.248 -15.311 -29.837  1.00  6.540          H  
ATOM    199 3HE  MET A  13      -1.539 -15.712 -30.091  1.00  6.540          H  
ATOM    200  N   PRO A  14       1.643 -18.344 -29.710  1.00  3.890          N  
ATOM    201  CA  PRO A  14       3.016 -18.146 -29.274  1.00  3.890          C  
ATOM    202  C   PRO A  14       3.094 -17.900 -27.780  1.00  3.890          C  
ATOM    203  O   PRO A  14       2.243 -17.212 -27.214  1.00  3.890          O  
ATOM    204  CB  PRO A  14       3.436 -16.891 -30.047  1.00  5.830          C  
ATOM    205  CG  PRO A  14       2.586 -16.907 -31.288  1.00  5.830          C  
ATOM    206  CD  PRO A  14       1.254 -17.469 -30.847  1.00  5.830          C  
ATOM    207  HA  PRO A  14       3.619 -19.021 -29.563  1.00  4.670          H  
ATOM    208 1HB  PRO A  14       3.271 -15.998 -29.419  1.00  7.000          H  
ATOM    209 2HB  PRO A  14       4.513 -16.927 -30.263  1.00  7.000          H  
ATOM    210 1HG  PRO A  14       2.502 -15.889 -31.701  1.00  7.000          H  
ATOM    211 2HG  PRO A  14       3.063 -17.525 -32.064  1.00  7.000          H  
ATOM    212 1HD  PRO A  14       0.568 -16.680 -30.525  1.00  7.000          H  
ATOM    213 2HD  PRO A  14       0.879 -18.047 -31.703  1.00  7.000          H  
ATOM    214  N   GLY A  15       4.121 -18.458 -27.154  1.00  3.890          N  
ATOM    215  CA  GLY A  15       4.321 -18.315 -25.728  1.00  3.890          C  
ATOM    216  C   GLY A  15       5.148 -17.068 -25.432  1.00  3.890          C  
ATOM    217  O   GLY A  15       5.352 -16.241 -26.323  1.00  3.890          O  
ATOM    218  H   GLY A  15       4.796 -18.986 -27.688  1.00  4.670          H  
ATOM    219 1HA  GLY A  15       3.346 -18.248 -25.246  1.00  4.670          H  
ATOM    220 2HA  GLY A  15       4.822 -19.205 -25.351  1.00  4.670          H  
ATOM    221  N   PRO A  16       5.606 -16.908 -24.182  1.00  3.890          N  
ATOM    222  CA  PRO A  16       6.410 -15.806 -23.674  1.00  3.890          C  
ATOM    223  C   PRO A  16       7.730 -15.720 -24.424  1.00  3.890          C  
ATOM    224  O   PRO A  16       8.245 -16.735 -24.890  1.00  3.890          O  
ATOM    225  CB  PRO A  16       6.643 -16.205 -22.208  1.00  5.830          C  
ATOM    226  CG  PRO A  16       5.505 -17.151 -21.875  1.00  5.830          C  
ATOM    227  CD  PRO A  16       5.256 -17.912 -23.153  1.00  5.830          C  
ATOM    228  HA  PRO A  16       5.852 -14.859 -23.747  1.00  4.670          H  
ATOM    229 1HB  PRO A  16       7.637 -16.669 -22.094  1.00  7.000          H  
ATOM    230 2HB  PRO A  16       6.641 -15.295 -21.579  1.00  7.000          H  
ATOM    231 1HG  PRO A  16       5.793 -17.811 -21.039  1.00  7.000          H  
ATOM    232 2HG  PRO A  16       4.626 -16.579 -21.539  1.00  7.000          H  
ATOM    233 1HD  PRO A  16       5.925 -18.783 -23.224  1.00  7.000          H  
ATOM    234 2HD  PRO A  16       4.197 -18.189 -23.183  1.00  7.000          H  
ATOM    235  N   SER A  17       8.277 -14.509 -24.518  1.00  3.890          N  
ATOM    236  CA  SER A  17       9.571 -14.256 -25.166  1.00  3.890          C  
ATOM    237  C   SER A  17      10.733 -14.630 -24.263  1.00  3.890          C  
ATOM    238  O   SER A  17      11.894 -14.615 -24.684  1.00  3.890          O  
ATOM    239  CB  SER A  17       9.736 -12.775 -25.481  1.00  5.450          C  
ATOM    240  OG  SER A  17       9.929 -12.013 -24.281  1.00  5.450          O  
ATOM    241  H   SER A  17       7.777 -13.719 -24.105  1.00  4.670          H  
ATOM    242  HA  SER A  17       9.627 -14.847 -26.080  1.00  4.670          H  
ATOM    243 1HB  SER A  17      10.588 -12.639 -26.144  1.00  6.540          H  
ATOM    244 2HB  SER A  17       8.850 -12.418 -26.002  1.00  6.540          H  
ATOM    245  HG  SER A  17       9.064 -12.068 -23.799  1.00  6.540          H  
ATOM    246  N   SER A  18      10.415 -14.875 -23.001  1.00  3.890          N  
ATOM    247  CA  SER A  18      11.401 -15.145 -21.991  1.00  3.890          C  
ATOM    248  C   SER A  18      11.927 -16.567 -21.970  1.00  3.890          C  
ATOM    249  O   SER A  18      11.348 -17.500 -22.535  1.00  3.890          O  
ATOM    250  CB  SER A  18      10.839 -14.790 -20.622  1.00  5.450          C  
ATOM    251  OG  SER A  18       9.776 -15.635 -20.261  1.00  5.450          O  
ATOM    252  H   SER A  18       9.440 -14.901 -22.743  1.00  4.670          H  
ATOM    253  HA  SER A  18      12.244 -14.495 -22.197  1.00  4.670          H  
ATOM    254 1HB  SER A  18      11.631 -14.864 -19.884  1.00  6.540          H  
ATOM    255 2HB  SER A  18      10.499 -13.762 -20.630  1.00  6.540          H  
ATOM    256  HG  SER A  18       9.487 -15.344 -19.392  1.00  6.540          H  
ATOM    257  N   GLU A  19      13.029 -16.716 -21.254  1.00  3.890          N  
ATOM    258  CA  GLU A  19      13.673 -17.988 -20.998  1.00  3.890          C  
ATOM    259  C   GLU A  19      13.921 -18.121 -19.510  1.00  3.890          C  
ATOM    260  O   GLU A  19      14.520 -17.245 -18.885  1.00  3.890          O  
ATOM    261  CB  GLU A  19      14.987 -18.103 -21.769  1.00  5.450          C  
ATOM    262  CG  GLU A  19      15.718 -19.425 -21.563  1.00  5.450          C  
ATOM    263  CD  GLU A  19      16.968 -19.545 -22.375  1.00  5.450          C  
ATOM    264  OE1 GLU A  19      17.246 -18.665 -23.153  1.00  5.450          O  
ATOM    265  OE2 GLU A  19      17.653 -20.525 -22.214  1.00  5.450          O  
ATOM    266  H   GLU A  19      13.438 -15.858 -20.880  1.00  4.670          H  
ATOM    267  HA  GLU A  19      13.006 -18.793 -21.310  1.00  4.670          H  
ATOM    268 1HB  GLU A  19      14.791 -17.986 -22.836  1.00  6.540          H  
ATOM    269 2HB  GLU A  19      15.656 -17.294 -21.468  1.00  6.540          H  
ATOM    270 1HG  GLU A  19      15.986 -19.526 -20.510  1.00  6.540          H  
ATOM    271 2HG  GLU A  19      15.045 -20.242 -21.817  1.00  6.540          H  
ATOM    272  N   SER A  20      13.518 -19.256 -18.953  1.00  3.890          N  
ATOM    273  CA  SER A  20      13.645 -19.529 -17.529  1.00  3.890          C  
ATOM    274  C   SER A  20      13.977 -20.979 -17.291  1.00  3.890          C  
ATOM    275  O   SER A  20      13.805 -21.827 -18.173  1.00  3.890          O  
ATOM    276  CB  SER A  20      12.330 -19.256 -16.829  1.00  5.450          C  
ATOM    277  OG  SER A  20      11.348 -20.164 -17.265  1.00  5.450          O  
ATOM    278  H   SER A  20      13.057 -19.948 -19.527  1.00  4.670          H  
ATOM    279  HA  SER A  20      14.444 -18.917 -17.111  1.00  4.670          H  
ATOM    280 1HB  SER A  20      12.459 -19.350 -15.749  1.00  6.540          H  
ATOM    281 2HB  SER A  20      12.000 -18.253 -17.032  1.00  6.540          H  
ATOM    282  HG  SER A  20      10.542 -20.000 -16.707  1.00  6.540          H  
ATOM    283  N   LEU A  21      14.457 -21.271 -16.089  1.00  3.890          N  
ATOM    284  CA  LEU A  21      14.757 -22.636 -15.718  1.00  3.890          C  
ATOM    285  C   LEU A  21      13.650 -23.211 -14.841  1.00  3.890          C  
ATOM    286  O   LEU A  21      12.911 -22.479 -14.167  1.00  3.890          O  
ATOM    287  CB  LEU A  21      16.097 -22.675 -14.973  1.00  5.450          C  
ATOM    288  CG  LEU A  21      17.312 -22.063 -15.731  1.00  5.450          C  
ATOM    289  CD1 LEU A  21      18.520 -22.087 -14.809  1.00  5.450          C  
ATOM    290  CD2 LEU A  21      17.592 -22.835 -17.032  1.00  5.450          C  
ATOM    291  H   LEU A  21      14.629 -20.534 -15.386  1.00  4.670          H  
ATOM    292  HA  LEU A  21      14.814 -23.243 -16.616  1.00  4.670          H  
ATOM    293 1HB  LEU A  21      15.987 -22.121 -14.037  1.00  6.540          H  
ATOM    294 2HB  LEU A  21      16.340 -23.708 -14.736  1.00  6.540          H  
ATOM    295  HG  LEU A  21      17.098 -21.018 -15.971  1.00  6.540          H  
ATOM    296 1HD1 LEU A  21      19.375 -21.631 -15.317  1.00  6.540          H  
ATOM    297 2HD1 LEU A  21      18.292 -21.513 -13.906  1.00  6.540          H  
ATOM    298 3HD1 LEU A  21      18.761 -23.111 -14.539  1.00  6.540          H  
ATOM    299 1HD2 LEU A  21      18.446 -22.383 -17.539  1.00  6.540          H  
ATOM    300 2HD2 LEU A  21      17.816 -23.876 -16.804  1.00  6.540          H  
ATOM    301 3HD2 LEU A  21      16.728 -22.786 -17.694  1.00  6.540          H  
ATOM    302  N   GLY A  22      13.588 -24.541 -14.772  1.00  3.890          N  
ATOM    303  CA  GLY A  22      12.641 -25.243 -13.897  1.00  3.890          C  
ATOM    304  C   GLY A  22      12.911 -24.946 -12.414  1.00  3.890          C  
ATOM    305  O   GLY A  22      12.104 -25.259 -11.547  1.00  3.890          O  
ATOM    306  H   GLY A  22      14.201 -25.090 -15.361  1.00  4.670          H  
ATOM    307 1HA  GLY A  22      11.623 -24.943 -14.151  1.00  4.670          H  
ATOM    308 2HA  GLY A  22      12.703 -26.316 -14.076  1.00  4.670          H  
ATOM    309  N   LYS A  23      14.078 -24.364 -12.129  1.00  3.890          N  
ATOM    310  CA  LYS A  23      14.477 -23.981 -10.787  1.00  3.890          C  
ATOM    311  C   LYS A  23      14.072 -22.543 -10.439  1.00  3.890          C  
ATOM    312  O   LYS A  23      14.312 -22.101  -9.311  1.00  3.890          O  
ATOM    313  CB  LYS A  23      15.988 -24.131 -10.636  1.00  5.450          C  
ATOM    314  CG  LYS A  23      16.486 -25.564 -10.737  1.00  5.450          C  
ATOM    315  CD  LYS A  23      18.001 -25.637 -10.580  1.00  5.450          C  
ATOM    316  CE  LYS A  23      18.502 -27.076 -10.661  1.00  5.450          C  
ATOM    317  NZ  LYS A  23      19.988 -27.159 -10.534  1.00  5.450          N  
ATOM    318  H   LYS A  23      14.695 -24.160 -12.899  1.00  4.670          H  
ATOM    319  HA  LYS A  23      13.981 -24.645 -10.079  1.00  4.670          H  
ATOM    320 1HB  LYS A  23      16.487 -23.537 -11.406  1.00  6.540          H  
ATOM    321 2HB  LYS A  23      16.293 -23.735  -9.668  1.00  6.540          H  
ATOM    322 1HG  LYS A  23      16.014 -26.162  -9.956  1.00  6.540          H  
ATOM    323 2HG  LYS A  23      16.203 -25.979 -11.703  1.00  6.540          H  
ATOM    324 1HD  LYS A  23      18.475 -25.051 -11.371  1.00  6.540          H  
ATOM    325 2HD  LYS A  23      18.287 -25.214  -9.618  1.00  6.540          H  
ATOM    326 1HE  LYS A  23      18.046 -27.656  -9.860  1.00  6.540          H  
ATOM    327 2HE  LYS A  23      18.206 -27.503 -11.619  1.00  6.540          H  
ATOM    328 1HZ  LYS A  23      20.278 -28.125 -10.591  1.00  6.540          H  
ATOM    329 2HZ  LYS A  23      20.423 -26.633 -11.280  1.00  6.540          H  
ATOM    330 3HZ  LYS A  23      20.273 -26.776  -9.644  1.00  6.540          H  
ATOM    331  N   ASP A  24      13.544 -21.789 -11.421  1.00  3.890          N  
ATOM    332  CA  ASP A  24      13.153 -20.393 -11.209  1.00  3.890          C  
ATOM    333  C   ASP A  24      11.641 -20.266 -11.074  1.00  3.890          C  
ATOM    334  O   ASP A  24      11.127 -19.620 -10.151  1.00  3.890          O  
ATOM    335  CB  ASP A  24      13.554 -19.523 -12.409  1.00  5.450          C  
ATOM    336  CG  ASP A  24      15.029 -19.442 -12.678  1.00  5.450          C  
ATOM    337  OD1 ASP A  24      15.787 -19.192 -11.773  1.00  5.450          O  
ATOM    338  OD2 ASP A  24      15.401 -19.614 -13.833  1.00  5.450          O  
ATOM    339  H   ASP A  24      13.362 -22.214 -12.326  1.00  4.670          H  
ATOM    340  HA  ASP A  24      13.625 -20.021 -10.300  1.00  4.670          H  
ATOM    341 1HB  ASP A  24      13.062 -19.911 -13.304  1.00  6.540          H  
ATOM    342 2HB  ASP A  24      13.175 -18.514 -12.255  1.00  6.540          H  
ATOM    343  N   ASP A  25      10.934 -20.908 -12.007  1.00  3.890          N  
ATOM    344  CA  ASP A  25       9.472 -20.888 -12.093  1.00  3.890          C  
ATOM    345  C   ASP A  25       8.843 -21.925 -11.186  1.00  3.890          C  
ATOM    346  O   ASP A  25       9.503 -22.876 -10.777  1.00  3.890          O  
ATOM    347  CB  ASP A  25       8.999 -21.100 -13.530  1.00  5.450          C  
ATOM    348  CG  ASP A  25       9.220 -19.878 -14.482  1.00  5.450          C  
ATOM    349  OD1 ASP A  25       9.462 -18.779 -14.035  1.00  5.450          O  
ATOM    350  OD2 ASP A  25       9.099 -20.077 -15.671  1.00  5.450          O  
ATOM    351  H   ASP A  25      11.457 -21.423 -12.719  1.00  4.670          H  
ATOM    352  HA  ASP A  25       9.121 -19.908 -11.772  1.00  4.670          H  
ATOM    353 1HB  ASP A  25       9.530 -21.960 -13.949  1.00  6.540          H  
ATOM    354 2HB  ASP A  25       7.936 -21.356 -13.523  1.00  6.540          H  
ATOM    355  N   LYS A  26       7.580 -21.742 -10.828  1.00  3.890          N  
ATOM    356  CA  LYS A  26       6.931 -22.777 -10.038  1.00  3.890          C  
ATOM    357  C   LYS A  26       6.947 -24.060 -10.859  1.00  3.890          C  
ATOM    358  O   LYS A  26       6.612 -24.009 -12.037  1.00  3.890          O  
ATOM    359  CB  LYS A  26       5.502 -22.399  -9.676  1.00  5.450          C  
ATOM    360  CG  LYS A  26       4.775 -23.375  -8.790  1.00  5.450          C  
ATOM    361  CD  LYS A  26       3.379 -22.861  -8.471  1.00  5.450          C  
ATOM    362  CE  LYS A  26       2.640 -23.759  -7.491  1.00  5.450          C  
ATOM    363  NZ  LYS A  26       2.321 -25.102  -8.076  1.00  5.450          N  
ATOM    364  H   LYS A  26       7.064 -20.914 -11.152  1.00  4.670          H  
ATOM    365  HA  LYS A  26       7.480 -22.889  -9.115  1.00  4.670          H  
ATOM    366 1HB  LYS A  26       5.518 -21.491  -9.117  1.00  6.540          H  
ATOM    367 2HB  LYS A  26       4.928 -22.227 -10.572  1.00  6.540          H  
ATOM    368 1HG  LYS A  26       4.709 -24.344  -9.292  1.00  6.540          H  
ATOM    369 2HG  LYS A  26       5.333 -23.492  -7.859  1.00  6.540          H  
ATOM    370 1HD  LYS A  26       3.451 -21.856  -8.039  1.00  6.540          H  
ATOM    371 2HD  LYS A  26       2.812 -22.797  -9.387  1.00  6.540          H  
ATOM    372 1HE  LYS A  26       3.248 -23.895  -6.602  1.00  6.540          H  
ATOM    373 2HE  LYS A  26       1.715 -23.271  -7.211  1.00  6.540          H  
ATOM    374 1HZ  LYS A  26       1.825 -25.657  -7.397  1.00  6.540          H  
ATOM    375 2HZ  LYS A  26       1.743 -24.983  -8.896  1.00  6.540          H  
ATOM    376 3HZ  LYS A  26       3.174 -25.580  -8.335  1.00  6.540          H  
ATOM    377  N   PRO A  27       7.361 -25.218 -10.321  1.00  3.890          N  
ATOM    378  CA  PRO A  27       7.367 -26.479 -11.041  1.00  3.890          C  
ATOM    379  C   PRO A  27       6.000 -26.829 -11.608  1.00  3.890          C  
ATOM    380  O   PRO A  27       4.997 -26.757 -10.886  1.00  3.890          O  
ATOM    381  CB  PRO A  27       7.769 -27.475  -9.942  1.00  5.830          C  
ATOM    382  CG  PRO A  27       8.586 -26.651  -8.965  1.00  5.830          C  
ATOM    383  CD  PRO A  27       7.935 -25.287  -8.961  1.00  5.830          C  
ATOM    384  HA  PRO A  27       8.124 -26.433 -11.842  1.00  4.670          H  
ATOM    385 1HB  PRO A  27       6.869 -27.915  -9.486  1.00  7.000          H  
ATOM    386 2HB  PRO A  27       8.343 -28.302 -10.383  1.00  7.000          H  
ATOM    387 1HG  PRO A  27       8.592 -27.127  -7.972  1.00  7.000          H  
ATOM    388 2HG  PRO A  27       9.638 -26.607  -9.303  1.00  7.000          H  
ATOM    389 1HD  PRO A  27       7.161 -25.199  -8.188  1.00  7.000          H  
ATOM    390 2HD  PRO A  27       8.752 -24.560  -8.847  1.00  7.000          H  
ATOM    391  N   ILE A  28       5.972 -27.277 -12.859  1.00  3.890          N  
ATOM    392  CA  ILE A  28       4.726 -27.699 -13.499  1.00  3.890          C  
ATOM    393  C   ILE A  28       4.694 -29.143 -13.946  1.00  3.890          C  
ATOM    394  O   ILE A  28       5.321 -29.509 -14.934  1.00  3.890          O  
ATOM    395  CB  ILE A  28       4.383 -26.794 -14.706  1.00  5.450          C  
ATOM    396  CG1 ILE A  28       4.149 -25.328 -14.196  1.00  5.450          C  
ATOM    397  CG2 ILE A  28       3.207 -27.372 -15.527  1.00  5.450          C  
ATOM    398  CD1 ILE A  28       3.986 -24.280 -15.279  1.00  5.450          C  
ATOM    399  H   ILE A  28       6.857 -27.279 -13.390  1.00  4.670          H  
ATOM    400  HA  ILE A  28       3.926 -27.576 -12.774  1.00  4.670          H  
ATOM    401  HB  ILE A  28       5.256 -26.744 -15.364  1.00  6.540          H  
ATOM    402 1HG1 ILE A  28       3.259 -25.316 -13.570  1.00  6.540          H  
ATOM    403 2HG1 ILE A  28       4.997 -25.035 -13.592  1.00  6.540          H  
ATOM    404 1HG2 ILE A  28       3.019 -26.735 -16.374  1.00  6.540          H  
ATOM    405 2HG2 ILE A  28       3.431 -28.355 -15.910  1.00  6.540          H  
ATOM    406 3HG2 ILE A  28       2.325 -27.435 -14.902  1.00  6.540          H  
ATOM    407 1HD1 ILE A  28       3.843 -23.307 -14.819  1.00  6.540          H  
ATOM    408 2HD1 ILE A  28       4.888 -24.259 -15.894  1.00  6.540          H  
ATOM    409 3HD1 ILE A  28       3.136 -24.502 -15.896  1.00  6.540          H  
ATOM    410  N   SER A  29       3.882 -29.958 -13.285  1.00  3.890          N  
ATOM    411  CA  SER A  29       3.793 -31.341 -13.704  1.00  3.890          C  
ATOM    412  C   SER A  29       3.334 -31.298 -15.157  1.00  3.890          C  
ATOM    413  O   SER A  29       2.360 -30.609 -15.476  1.00  3.890          O  
ATOM    414  CB  SER A  29       2.810 -32.090 -12.826  1.00  5.450          C  
ATOM    415  OG  SER A  29       3.251 -32.126 -11.493  1.00  5.450          O  
ATOM    416  H   SER A  29       3.374 -29.636 -12.473  1.00  4.670          H  
ATOM    417  HA  SER A  29       4.774 -31.810 -13.644  1.00  4.670          H  
ATOM    418 1HB  SER A  29       1.835 -31.607 -12.879  1.00  6.540          H  
ATOM    419 2HB  SER A  29       2.690 -33.104 -13.198  1.00  6.540          H  
ATOM    420  HG  SER A  29       2.593 -32.634 -11.010  1.00  6.540          H  
ATOM    421  N   LEU A  30       3.974 -32.075 -16.029  1.00  3.890          N  
ATOM    422  CA  LEU A  30       3.657 -32.037 -17.452  1.00  3.890          C  
ATOM    423  C   LEU A  30       2.226 -32.410 -17.747  1.00  3.890          C  
ATOM    424  O   LEU A  30       1.623 -31.910 -18.693  1.00  3.890          O  
ATOM    425  CB  LEU A  30       4.626 -32.902 -18.262  1.00  5.450          C  
ATOM    426  CG  LEU A  30       4.528 -32.789 -19.835  1.00  5.450          C  
ATOM    427  CD1 LEU A  30       4.758 -31.306 -20.306  1.00  5.450          C  
ATOM    428  CD2 LEU A  30       5.586 -33.703 -20.439  1.00  5.450          C  
ATOM    429  H   LEU A  30       4.729 -32.659 -15.700  1.00  4.670          H  
ATOM    430  HA  LEU A  30       3.797 -31.005 -17.762  1.00  4.670          H  
ATOM    431 1HB  LEU A  30       5.640 -32.637 -17.976  1.00  6.540          H  
ATOM    432 2HB  LEU A  30       4.454 -33.946 -17.994  1.00  6.540          H  
ATOM    433  HG  LEU A  30       3.539 -33.105 -20.175  1.00  6.540          H  
ATOM    434 1HD1 LEU A  30       4.709 -31.262 -21.396  1.00  6.540          H  
ATOM    435 2HD1 LEU A  30       3.997 -30.650 -19.902  1.00  6.540          H  
ATOM    436 3HD1 LEU A  30       5.734 -30.963 -19.975  1.00  6.540          H  
ATOM    437 1HD2 LEU A  30       5.535 -33.650 -21.527  1.00  6.540          H  
ATOM    438 2HD2 LEU A  30       6.575 -33.391 -20.106  1.00  6.540          H  
ATOM    439 3HD2 LEU A  30       5.406 -34.729 -20.118  1.00  6.540          H  
ATOM    440  N   GLN A  31       1.644 -33.264 -16.921  1.00  3.890          N  
ATOM    441  CA  GLN A  31       0.274 -33.721 -17.089  1.00  3.890          C  
ATOM    442  C   GLN A  31      -0.735 -32.565 -17.203  1.00  3.890          C  
ATOM    443  O   GLN A  31      -1.817 -32.733 -17.780  1.00  3.890          O  
ATOM    444  CB  GLN A  31      -0.111 -34.642 -15.924  1.00  5.450          C  
ATOM    445  CG  GLN A  31       0.650 -35.986 -15.892  1.00  5.450          C  
ATOM    446  CD  GLN A  31       2.014 -35.929 -15.181  1.00  5.450          C  
ATOM    447  OE1 GLN A  31       2.668 -34.874 -15.107  1.00  5.450          O  
ATOM    448  NE2 GLN A  31       2.443 -37.067 -14.657  1.00  5.450          N  
ATOM    449  H   GLN A  31       2.196 -33.667 -16.165  1.00  4.670          H  
ATOM    450  HA  GLN A  31       0.223 -34.296 -18.013  1.00  4.670          H  
ATOM    451 1HB  GLN A  31       0.072 -34.125 -14.982  1.00  6.540          H  
ATOM    452 2HB  GLN A  31      -1.178 -34.859 -15.974  1.00  6.540          H  
ATOM    453 1HG  GLN A  31       0.033 -36.721 -15.377  1.00  6.540          H  
ATOM    454 2HG  GLN A  31       0.823 -36.305 -16.920  1.00  6.540          H  
ATOM    455 1HE2 GLN A  31       3.322 -37.104 -14.179  1.00  6.540          H  
ATOM    456 2HE2 GLN A  31       1.889 -37.898 -14.737  1.00  6.540          H  
ATOM    457  N   ASN A  32      -0.368 -31.370 -16.711  1.00  3.890          N  
ATOM    458  CA  ASN A  32      -1.251 -30.214 -16.734  1.00  3.890          C  
ATOM    459  C   ASN A  32      -1.387 -29.645 -18.145  1.00  3.890          C  
ATOM    460  O   ASN A  32      -2.222 -28.781 -18.412  1.00  3.890          O  
ATOM    461  CB  ASN A  32      -0.749 -29.157 -15.779  1.00  5.450          C  
ATOM    462  CG  ASN A  32      -0.944 -29.527 -14.354  1.00  5.450          C  
ATOM    463  OD1 ASN A  32      -1.955 -30.157 -13.967  1.00  5.450          O  
ATOM    464  ND2 ASN A  32       0.006 -29.150 -13.543  1.00  5.450          N  
ATOM    465  H   ASN A  32       0.568 -31.269 -16.300  1.00  4.670          H  
ATOM    466  HA  ASN A  32      -2.234 -30.542 -16.410  1.00  4.670          H  
ATOM    467 1HB  ASN A  32       0.311 -28.971 -15.962  1.00  6.540          H  
ATOM    468 2HB  ASN A  32      -1.280 -28.240 -15.955  1.00  6.540          H  
ATOM    469 1HD2 ASN A  32      -0.056 -29.360 -12.567  1.00  6.540          H  
ATOM    470 2HD2 ASN A  32       0.794 -28.650 -13.906  1.00  6.540          H  
ATOM    471  N   TRP A  33      -0.611 -30.177 -19.079  1.00  3.890          N  
ATOM    472  CA  TRP A  33      -0.637 -29.782 -20.471  1.00  3.890          C  
ATOM    473  C   TRP A  33      -2.062 -29.866 -21.021  1.00  3.890          C  
ATOM    474  O   TRP A  33      -2.473 -29.031 -21.823  1.00  3.890          O  
ATOM    475  CB  TRP A  33       0.317 -30.651 -21.284  1.00  5.450          C  
ATOM    476  CG  TRP A  33       0.496 -30.179 -22.659  1.00  5.450          C  
ATOM    477  CD1 TRP A  33       1.400 -29.255 -23.035  1.00  5.450          C  
ATOM    478  CD2 TRP A  33      -0.199 -30.565 -23.864  1.00  5.450          C  
ATOM    479  NE1 TRP A  33       1.316 -29.035 -24.358  1.00  5.450          N  
ATOM    480  CE2 TRP A  33       0.353 -29.820 -24.893  1.00  5.450          C  
ATOM    481  CE3 TRP A  33      -1.222 -31.461 -24.142  1.00  5.450          C  
ATOM    482  CZ2 TRP A  33      -0.077 -29.934 -26.203  1.00  5.450          C  
ATOM    483  CZ3 TRP A  33      -1.668 -31.585 -25.449  1.00  5.450          C  
ATOM    484  CH2 TRP A  33      -1.105 -30.836 -26.458  1.00  5.450          C  
ATOM    485  H   TRP A  33       0.070 -30.891 -18.805  1.00  4.670          H  
ATOM    486  HA  TRP A  33      -0.303 -28.755 -20.557  1.00  4.670          H  
ATOM    487 1HB  TRP A  33       1.293 -30.659 -20.805  1.00  6.540          H  
ATOM    488 2HB  TRP A  33      -0.046 -31.677 -21.303  1.00  6.540          H  
ATOM    489  HD1 TRP A  33       2.096 -28.748 -22.368  1.00  6.540          H  
ATOM    490  HE1 TRP A  33       1.885 -28.370 -24.875  1.00  6.540          H  
ATOM    491  HE3 TRP A  33      -1.656 -32.041 -23.355  1.00  6.540          H  
ATOM    492  HZ2 TRP A  33       0.362 -29.349 -27.014  1.00  6.540          H  
ATOM    493  HZ3 TRP A  33      -2.472 -32.289 -25.654  1.00  6.540          H  
ATOM    494  HH2 TRP A  33      -1.472 -30.954 -27.477  1.00  6.540          H  
ATOM    495  N   LYS A  34      -2.821 -30.891 -20.607  1.00  3.890          N  
ATOM    496  CA  LYS A  34      -4.174 -31.098 -21.124  1.00  3.890          C  
ATOM    497  C   LYS A  34      -5.292 -30.324 -20.398  1.00  3.890          C  
ATOM    498  O   LYS A  34      -6.472 -30.569 -20.662  1.00  3.890          O  
ATOM    499  CB  LYS A  34      -4.526 -32.589 -21.116  1.00  5.450          C  
ATOM    500  CG  LYS A  34      -3.706 -33.436 -22.073  1.00  5.450          C  
ATOM    501  CD  LYS A  34      -4.144 -34.892 -22.050  1.00  5.450          C  
ATOM    502  CE  LYS A  34      -3.330 -35.732 -23.028  1.00  5.450          C  
ATOM    503  NZ  LYS A  34      -3.729 -37.169 -22.994  1.00  5.450          N  
ATOM    504  H   LYS A  34      -2.448 -31.551 -19.914  1.00  4.670          H  
ATOM    505  HA  LYS A  34      -4.180 -30.761 -22.161  1.00  4.670          H  
ATOM    506 1HB  LYS A  34      -4.380 -32.984 -20.109  1.00  6.540          H  
ATOM    507 2HB  LYS A  34      -5.577 -32.718 -21.370  1.00  6.540          H  
ATOM    508 1HG  LYS A  34      -3.817 -33.042 -23.083  1.00  6.540          H  
ATOM    509 2HG  LYS A  34      -2.659 -33.380 -21.786  1.00  6.540          H  
ATOM    510 1HD  LYS A  34      -4.015 -35.292 -21.042  1.00  6.540          H  
ATOM    511 2HD  LYS A  34      -5.199 -34.957 -22.316  1.00  6.540          H  
ATOM    512 1HE  LYS A  34      -3.480 -35.348 -24.037  1.00  6.540          H  
ATOM    513 2HE  LYS A  34      -2.274 -35.653 -22.774  1.00  6.540          H  
ATOM    514 1HZ  LYS A  34      -3.168 -37.691 -23.655  1.00  6.540          H  
ATOM    515 2HZ  LYS A  34      -3.583 -37.540 -22.065  1.00  6.540          H  
ATOM    516 3HZ  LYS A  34      -4.705 -37.257 -23.240  1.00  6.540          H  
ATOM    517  N   ARG A  35      -4.952 -29.436 -19.462  1.00  3.890          N  
ATOM    518  CA  ARG A  35      -5.972 -28.663 -18.747  1.00  3.890          C  
ATOM    519  C   ARG A  35      -6.670 -27.676 -19.693  1.00  3.890          C  
ATOM    520  O   ARG A  35      -6.063 -27.158 -20.627  1.00  3.890          O  
ATOM    521  CB  ARG A  35      -5.356 -27.875 -17.597  1.00  5.450          C  
ATOM    522  CG  ARG A  35      -4.684 -28.693 -16.497  1.00  5.450          C  
ATOM    523  CD  ARG A  35      -5.602 -29.310 -15.520  1.00  5.450          C  
ATOM    524  NE  ARG A  35      -4.831 -29.968 -14.469  1.00  5.450          N  
ATOM    525  CZ  ARG A  35      -5.312 -30.630 -13.409  1.00  5.450          C  
ATOM    526  NH1 ARG A  35      -6.609 -30.767 -13.204  1.00  5.450          N  
ATOM    527  NH2 ARG A  35      -4.429 -31.139 -12.571  1.00  5.450          N  
ATOM    528  H   ARG A  35      -3.962 -29.261 -19.260  1.00  4.670          H  
ATOM    529  HA  ARG A  35      -6.717 -29.353 -18.352  1.00  4.670          H  
ATOM    530 1HB  ARG A  35      -4.592 -27.200 -17.998  1.00  6.540          H  
ATOM    531 2HB  ARG A  35      -6.113 -27.251 -17.126  1.00  6.540          H  
ATOM    532 1HG  ARG A  35      -4.172 -29.511 -16.969  1.00  6.540          H  
ATOM    533 2HG  ARG A  35      -3.962 -28.069 -15.962  1.00  6.540          H  
ATOM    534 1HD  ARG A  35      -6.223 -28.538 -15.065  1.00  6.540          H  
ATOM    535 2HD  ARG A  35      -6.224 -30.055 -16.012  1.00  6.540          H  
ATOM    536  HE  ARG A  35      -3.809 -29.922 -14.532  1.00  6.540          H  
ATOM    537 1HH1 ARG A  35      -7.271 -30.370 -13.853  1.00  6.540          H  
ATOM    538 2HH1 ARG A  35      -6.943 -31.270 -12.395  1.00  6.540          H  
ATOM    539 1HH2 ARG A  35      -3.430 -30.990 -12.777  1.00  6.540          H  
ATOM    540 2HH2 ARG A  35      -4.724 -31.648 -11.752  1.00  6.540          H  
ATOM    541  N   GLY A  36      -7.942 -27.356 -19.408  1.00  3.890          N  
ATOM    542  CA  GLY A  36      -8.693 -26.380 -20.215  1.00  3.890          C  
ATOM    543  C   GLY A  36      -8.385 -24.921 -19.854  1.00  3.890          C  
ATOM    544  O   GLY A  36      -8.892 -23.987 -20.477  1.00  3.890          O  
ATOM    545  H   GLY A  36      -8.406 -27.816 -18.638  1.00  4.670          H  
ATOM    546 1HA  GLY A  36      -8.468 -26.544 -21.270  1.00  4.670          H  
ATOM    547 2HA  GLY A  36      -9.759 -26.562 -20.093  1.00  4.670          H  
ATOM    548  N   LEU A  37      -7.581 -24.742 -18.822  1.00  3.890          N  
ATOM    549  CA  LEU A  37      -7.161 -23.445 -18.326  1.00  3.890          C  
ATOM    550  C   LEU A  37      -5.669 -23.304 -18.531  1.00  3.890          C  
ATOM    551  O   LEU A  37      -4.932 -24.280 -18.424  1.00  3.890          O  
ATOM    552  CB  LEU A  37      -7.475 -23.317 -16.828  1.00  5.450          C  
ATOM    553  CG  LEU A  37      -8.962 -23.443 -16.386  1.00  5.450          C  
ATOM    554  CD1 LEU A  37      -9.023 -23.445 -14.860  1.00  5.450          C  
ATOM    555  CD2 LEU A  37      -9.768 -22.270 -16.941  1.00  5.450          C  
ATOM    556  H   LEU A  37      -7.213 -25.567 -18.378  1.00  4.670          H  
ATOM    557  HA  LEU A  37      -7.656 -22.661 -18.894  1.00  4.670          H  
ATOM    558 1HB  LEU A  37      -6.912 -24.095 -16.309  1.00  6.540          H  
ATOM    559 2HB  LEU A  37      -7.097 -22.354 -16.481  1.00  6.540          H  
ATOM    560  HG  LEU A  37      -9.382 -24.378 -16.752  1.00  6.540          H  
ATOM    561 1HD1 LEU A  37     -10.057 -23.528 -14.526  1.00  6.540          H  
ATOM    562 2HD1 LEU A  37      -8.462 -24.284 -14.474  1.00  6.540          H  
ATOM    563 3HD1 LEU A  37      -8.598 -22.532 -14.489  1.00  6.540          H  
ATOM    564 1HD2 LEU A  37     -10.805 -22.361 -16.619  1.00  6.540          H  
ATOM    565 2HD2 LEU A  37      -9.358 -21.333 -16.574  1.00  6.540          H  
ATOM    566 3HD2 LEU A  37      -9.734 -22.279 -18.030  1.00  6.540          H  
ATOM    567  N   ASP A  38      -5.186 -22.092 -18.759  1.00  3.890          N  
ATOM    568  CA  ASP A  38      -3.740 -21.944 -18.829  1.00  3.890          C  
ATOM    569  C   ASP A  38      -3.145 -22.403 -17.518  1.00  3.890          C  
ATOM    570  O   ASP A  38      -3.677 -22.111 -16.445  1.00  3.890          O  
ATOM    571  CB  ASP A  38      -3.334 -20.522 -19.178  1.00  5.450          C  
ATOM    572  CG  ASP A  38      -3.535 -20.214 -20.660  1.00  5.450          C  
ATOM    573  OD1 ASP A  38      -3.693 -21.146 -21.447  1.00  5.450          O  
ATOM    574  OD2 ASP A  38      -3.525 -19.070 -21.003  1.00  5.450          O  
ATOM    575  H   ASP A  38      -5.801 -21.299 -18.880  1.00  4.670          H  
ATOM    576  HA  ASP A  38      -3.362 -22.600 -19.612  1.00  4.670          H  
ATOM    577 1HB  ASP A  38      -3.921 -19.820 -18.595  1.00  6.540          H  
ATOM    578 2HB  ASP A  38      -2.285 -20.369 -18.914  1.00  6.540          H  
ATOM    579  N   ILE A  39      -2.013 -23.075 -17.600  1.00  3.890          N  
ATOM    580  CA  ILE A  39      -1.418 -23.646 -16.413  1.00  3.890          C  
ATOM    581  C   ILE A  39      -0.970 -22.533 -15.477  1.00  3.890          C  
ATOM    582  O   ILE A  39      -0.283 -21.599 -15.888  1.00  3.890          O  
ATOM    583  CB  ILE A  39      -0.244 -24.559 -16.791  1.00  5.450          C  
ATOM    584  CG1 ILE A  39      -0.745 -25.710 -17.688  1.00  5.450          C  
ATOM    585  CG2 ILE A  39       0.290 -25.167 -15.528  1.00  5.450          C  
ATOM    586  CD1 ILE A  39       0.350 -26.541 -18.334  1.00  5.450          C  
ATOM    587  H   ILE A  39      -1.606 -23.238 -18.507  1.00  4.670          H  
ATOM    588  HA  ILE A  39      -2.171 -24.248 -15.902  1.00  4.670          H  
ATOM    589  HB  ILE A  39       0.534 -24.003 -17.311  1.00  6.540          H  
ATOM    590 1HG1 ILE A  39      -1.388 -26.351 -17.103  1.00  6.540          H  
ATOM    591 2HG1 ILE A  39      -1.344 -25.291 -18.491  1.00  6.540          H  
ATOM    592 1HG2 ILE A  39       1.069 -25.802 -15.760  1.00  6.540          H  
ATOM    593 2HG2 ILE A  39       0.643 -24.426 -14.887  1.00  6.540          H  
ATOM    594 3HG2 ILE A  39      -0.503 -25.730 -15.027  1.00  6.540          H  
ATOM    595 1HD1 ILE A  39      -0.110 -27.279 -18.941  1.00  6.540          H  
ATOM    596 2HD1 ILE A  39       0.969 -25.906 -18.954  1.00  6.540          H  
ATOM    597 3HD1 ILE A  39       0.965 -27.031 -17.595  1.00  6.540          H  
ATOM    598  N   LEU A  40      -1.383 -22.653 -14.215  1.00  3.890          N  
ATOM    599  CA  LEU A  40      -1.166 -21.713 -13.114  1.00  3.890          C  
ATOM    600  C   LEU A  40      -1.971 -20.425 -13.283  1.00  3.890          C  
ATOM    601  O   LEU A  40      -1.728 -19.426 -12.598  1.00  3.890          O  
ATOM    602  CB  LEU A  40       0.317 -21.329 -12.921  1.00  5.450          C  
ATOM    603  CG  LEU A  40       1.364 -22.460 -12.749  1.00  5.450          C  
ATOM    604  CD1 LEU A  40       2.711 -21.846 -12.482  1.00  5.450          C  
ATOM    605  CD2 LEU A  40       0.962 -23.405 -11.645  1.00  5.450          C  
ATOM    606  H   LEU A  40      -1.947 -23.483 -13.987  1.00  4.670          H  
ATOM    607  HA  LEU A  40      -1.523 -22.188 -12.202  1.00  4.670          H  
ATOM    608 1HB  LEU A  40       0.629 -20.720 -13.764  1.00  6.540          H  
ATOM    609 2HB  LEU A  40       0.374 -20.721 -12.033  1.00  6.540          H  
ATOM    610  HG  LEU A  40       1.459 -22.983 -13.657  1.00  6.540          H  
ATOM    611 1HD1 LEU A  40       3.458 -22.637 -12.394  1.00  6.540          H  
ATOM    612 2HD1 LEU A  40       2.978 -21.188 -13.305  1.00  6.540          H  
ATOM    613 3HD1 LEU A  40       2.672 -21.281 -11.558  1.00  6.540          H  
ATOM    614 1HD2 LEU A  40       1.720 -24.184 -11.550  1.00  6.540          H  
ATOM    615 2HD2 LEU A  40       0.879 -22.855 -10.711  1.00  6.540          H  
ATOM    616 3HD2 LEU A  40       0.005 -23.866 -11.879  1.00  6.540          H  
ATOM    617  N   SER A  41      -2.997 -20.478 -14.114  1.00  3.890          N  
ATOM    618  CA  SER A  41      -3.948 -19.397 -14.245  1.00  3.890          C  
ATOM    619  C   SER A  41      -4.655 -19.186 -12.914  1.00  3.890          C  
ATOM    620  O   SER A  41      -4.903 -20.160 -12.190  1.00  3.890          O  
ATOM    621  CB  SER A  41      -4.996 -19.717 -15.297  1.00  5.450          C  
ATOM    622  OG  SER A  41      -6.031 -18.755 -15.313  1.00  5.450          O  
ATOM    623  H   SER A  41      -3.121 -21.299 -14.717  1.00  4.670          H  
ATOM    624  HA  SER A  41      -3.398 -18.515 -14.555  1.00  4.670          H  
ATOM    625 1HB  SER A  41      -4.520 -19.746 -16.268  1.00  6.540          H  
ATOM    626 2HB  SER A  41      -5.413 -20.709 -15.109  1.00  6.540          H  
ATOM    627  HG  SER A  41      -6.587 -18.984 -16.067  1.00  6.540          H  
ATOM    628  N   PRO A  42      -5.021 -17.944 -12.545  1.00  3.890          N  
ATOM    629  CA  PRO A  42      -5.809 -17.636 -11.373  1.00  3.890          C  
ATOM    630  C   PRO A  42      -7.044 -18.538 -11.298  1.00  3.890          C  
ATOM    631  O   PRO A  42      -7.488 -18.882 -10.195  1.00  3.890          O  
ATOM    632  CB  PRO A  42      -6.187 -16.166 -11.621  1.00  5.830          C  
ATOM    633  CG  PRO A  42      -5.029 -15.613 -12.417  1.00  5.830          C  
ATOM    634  CD  PRO A  42      -4.596 -16.748 -13.323  1.00  5.830          C  
ATOM    635  HA  PRO A  42      -5.196 -17.746 -10.471  1.00  4.670          H  
ATOM    636 1HB  PRO A  42      -7.148 -16.106 -12.156  1.00  7.000          H  
ATOM    637 2HB  PRO A  42      -6.318 -15.642 -10.663  1.00  7.000          H  
ATOM    638 1HG  PRO A  42      -5.356 -14.724 -12.983  1.00  7.000          H  
ATOM    639 2HG  PRO A  42      -4.232 -15.274 -11.742  1.00  7.000          H  
ATOM    640 1HD  PRO A  42      -5.101 -16.689 -14.296  1.00  7.000          H  
ATOM    641 2HD  PRO A  42      -3.500 -16.704 -13.410  1.00  7.000          H  
ATOM    642  N   MET A  43      -7.593 -18.935 -12.449  1.00  3.890          N  
ATOM    643  CA  MET A  43      -8.748 -19.802 -12.405  1.00  3.890          C  
ATOM    644  C   MET A  43      -8.441 -21.207 -11.899  1.00  3.890          C  
ATOM    645  O   MET A  43      -9.313 -21.812 -11.284  1.00  3.890          O  
ATOM    646  CB  MET A  43      -9.449 -19.860 -13.752  1.00  5.450          C  
ATOM    647  CG  MET A  43     -10.181 -18.586 -14.139  1.00  5.450          C  
ATOM    648  SD  MET A  43     -11.385 -18.048 -12.867  1.00  5.450          S  
ATOM    649  CE  MET A  43     -12.572 -19.391 -12.809  1.00  5.450          C  
ATOM    650  H   MET A  43      -7.229 -18.645 -13.360  1.00  4.670          H  
ATOM    651  HA  MET A  43      -9.451 -19.370 -11.694  1.00  4.670          H  
ATOM    652 1HB  MET A  43      -8.702 -20.044 -14.523  1.00  6.540          H  
ATOM    653 2HB  MET A  43     -10.145 -20.694 -13.774  1.00  6.540          H  
ATOM    654 1HG  MET A  43      -9.458 -17.783 -14.282  1.00  6.540          H  
ATOM    655 2HG  MET A  43     -10.712 -18.741 -15.076  1.00  6.540          H  
ATOM    656 1HE  MET A  43     -13.344 -19.161 -12.082  1.00  6.540          H  
ATOM    657 2HE  MET A  43     -13.028 -19.519 -13.789  1.00  6.540          H  
ATOM    658 3HE  MET A  43     -12.073 -20.308 -12.520  1.00  6.540          H  
ATOM    659  N   GLU A  44      -7.215 -21.733 -12.116  1.00  3.890          N  
ATOM    660  CA  GLU A  44      -6.890 -23.073 -11.614  1.00  3.890          C  
ATOM    661  C   GLU A  44      -6.797 -23.041 -10.106  1.00  3.890          C  
ATOM    662  O   GLU A  44      -7.076 -24.034  -9.416  1.00  3.890          O  
ATOM    663  CB  GLU A  44      -5.559 -23.632 -12.142  1.00  5.450          C  
ATOM    664  CG  GLU A  44      -5.526 -24.035 -13.592  1.00  5.450          C  
ATOM    665  CD  GLU A  44      -4.241 -24.742 -13.968  1.00  5.450          C  
ATOM    666  OE1 GLU A  44      -3.242 -24.588 -13.289  1.00  5.450          O  
ATOM    667  OE2 GLU A  44      -4.265 -25.478 -14.911  1.00  5.450          O  
ATOM    668  H   GLU A  44      -6.483 -21.194 -12.576  1.00  4.670          H  
ATOM    669  HA  GLU A  44      -7.686 -23.751 -11.899  1.00  4.670          H  
ATOM    670 1HB  GLU A  44      -4.780 -22.879 -11.998  1.00  6.540          H  
ATOM    671 2HB  GLU A  44      -5.282 -24.501 -11.550  1.00  6.540          H  
ATOM    672 1HG  GLU A  44      -6.349 -24.707 -13.787  1.00  6.540          H  
ATOM    673 2HG  GLU A  44      -5.650 -23.148 -14.215  1.00  6.540          H  
ATOM    674  N   ARG A  45      -6.304 -21.920  -9.599  1.00  3.890          N  
ATOM    675  CA  ARG A  45      -6.166 -21.718  -8.168  1.00  3.890          C  
ATOM    676  C   ARG A  45      -7.498 -21.544  -7.437  1.00  3.890          C  
ATOM    677  O   ARG A  45      -7.670 -22.035  -6.320  1.00  3.890          O  
ATOM    678  CB  ARG A  45      -5.272 -20.524  -7.893  1.00  5.450          C  
ATOM    679  CG  ARG A  45      -3.821 -20.792  -8.181  1.00  5.450          C  
ATOM    680  CD  ARG A  45      -2.917 -19.733  -7.672  1.00  5.450          C  
ATOM    681  NE  ARG A  45      -3.032 -18.490  -8.418  1.00  5.450          N  
ATOM    682  CZ  ARG A  45      -2.365 -18.252  -9.561  1.00  5.450          C  
ATOM    683  NH1 ARG A  45      -1.593 -19.180 -10.067  1.00  5.450          N  
ATOM    684  NH2 ARG A  45      -2.499 -17.097 -10.179  1.00  5.450          N  
ATOM    685  H   ARG A  45      -6.009 -21.193 -10.267  1.00  4.670          H  
ATOM    686  HA  ARG A  45      -5.677 -22.602  -7.758  1.00  4.670          H  
ATOM    687 1HB  ARG A  45      -5.587 -19.685  -8.511  1.00  6.540          H  
ATOM    688 2HB  ARG A  45      -5.368 -20.223  -6.851  1.00  6.540          H  
ATOM    689 1HG  ARG A  45      -3.531 -21.730  -7.709  1.00  6.540          H  
ATOM    690 2HG  ARG A  45      -3.692 -20.878  -9.262  1.00  6.540          H  
ATOM    691 1HD  ARG A  45      -3.180 -19.524  -6.639  1.00  6.540          H  
ATOM    692 2HD  ARG A  45      -1.886 -20.077  -7.714  1.00  6.540          H  
ATOM    693  HE  ARG A  45      -3.626 -17.750  -8.059  1.00  6.540          H  
ATOM    694 1HH1 ARG A  45      -1.492 -20.063  -9.607  1.00  6.540          H  
ATOM    695 2HH1 ARG A  45      -1.133 -19.024 -10.962  1.00  6.540          H  
ATOM    696 1HH2 ARG A  45      -3.097 -16.383  -9.793  1.00  6.540          H  
ATOM    697 2HH2 ARG A  45      -1.999 -16.926 -11.040  1.00  6.540          H  
ATOM    698  N   PHE A  46      -8.432 -20.831  -8.060  1.00  3.890          N  
ATOM    699  CA  PHE A  46      -9.689 -20.496  -7.398  1.00  3.890          C  
ATOM    700  C   PHE A  46     -10.964 -21.220  -7.887  1.00  3.890          C  
ATOM    701  O   PHE A  46     -11.814 -21.553  -7.064  1.00  3.890          O  
ATOM    702  CB  PHE A  46      -9.770 -18.975  -7.460  1.00  5.450          C  
ATOM    703  CG  PHE A  46     -10.865 -18.241  -6.754  1.00  5.450          C  
ATOM    704  CD1 PHE A  46     -11.034 -18.341  -5.378  1.00  5.450          C  
ATOM    705  CD2 PHE A  46     -11.646 -17.349  -7.436  1.00  5.450          C  
ATOM    706  CE1 PHE A  46     -11.987 -17.596  -4.734  1.00  5.450          C  
ATOM    707  CE2 PHE A  46     -12.585 -16.596  -6.790  1.00  5.450          C  
ATOM    708  CZ  PHE A  46     -12.763 -16.720  -5.449  1.00  5.450          C  
ATOM    709  H   PHE A  46      -8.204 -20.422  -8.970  1.00  4.670          H  
ATOM    710  HA  PHE A  46      -9.570 -20.758  -6.349  1.00  4.670          H  
ATOM    711 1HB  PHE A  46      -8.830 -18.596  -7.090  1.00  6.540          H  
ATOM    712 2HB  PHE A  46      -9.813 -18.691  -8.510  1.00  6.540          H  
ATOM    713  HD1 PHE A  46     -10.400 -19.017  -4.805  1.00  6.540          H  
ATOM    714  HD2 PHE A  46     -11.517 -17.233  -8.508  1.00  6.540          H  
ATOM    715  HE1 PHE A  46     -12.112 -17.697  -3.652  1.00  6.540          H  
ATOM    716  HE2 PHE A  46     -13.200 -15.913  -7.348  1.00  6.540          H  
ATOM    717  HZ  PHE A  46     -13.515 -16.125  -4.957  1.00  6.540          H  
ATOM    718  N   HIS A  47     -11.149 -21.409  -9.207  1.00  3.890          N  
ATOM    719  CA  HIS A  47     -12.333 -22.032  -9.842  1.00  3.890          C  
ATOM    720  C   HIS A  47     -13.664 -21.310  -9.641  1.00  3.890          C  
ATOM    721  O   HIS A  47     -14.729 -21.835  -9.967  1.00  3.890          O  
ATOM    722  CB  HIS A  47     -12.463 -23.484  -9.384  1.00  5.450          C  
ATOM    723  CG  HIS A  47     -11.280 -24.268  -9.764  1.00  5.450          C  
ATOM    724  ND1 HIS A  47     -11.112 -24.815 -11.028  1.00  5.450          N  
ATOM    725  CD2 HIS A  47     -10.156 -24.533  -9.087  1.00  5.450          C  
ATOM    726  CE1 HIS A  47      -9.934 -25.398 -11.090  1.00  5.450          C  
ATOM    727  NE2 HIS A  47      -9.336 -25.235  -9.929  1.00  5.450          N  
ATOM    728  H   HIS A  47     -10.399 -21.186  -9.857  1.00  4.670          H  
ATOM    729  HA  HIS A  47     -12.152 -22.065 -10.915  1.00  4.670          H  
ATOM    730 1HB  HIS A  47     -12.596 -23.540  -8.308  1.00  6.540          H  
ATOM    731 2HB  HIS A  47     -13.337 -23.936  -9.847  1.00  6.540          H  
ATOM    732  HD2 HIS A  47      -9.920 -24.225  -8.067  1.00  6.540          H  
ATOM    733  HE1 HIS A  47      -9.515 -25.906 -11.958  1.00  6.540          H  
ATOM    734  HE2 HIS A  47      -8.392 -25.536  -9.676  1.00  6.540          H  
ATOM    735  N   LEU A  48     -13.599 -20.103  -9.129  1.00  3.890          N  
ATOM    736  CA  LEU A  48     -14.739 -19.234  -8.928  1.00  3.890          C  
ATOM    737  C   LEU A  48     -14.548 -17.963  -9.717  1.00  3.230          C  
ATOM    738  O   LEU A  48     -13.421 -17.542  -9.970  1.00  3.460          O  
ATOM    739  CB  LEU A  48     -14.927 -18.880  -7.447  1.00  5.450          C  
ATOM    740  CG  LEU A  48     -15.625 -19.853  -6.507  1.00  5.450          C  
ATOM    741  CD1 LEU A  48     -14.655 -20.927  -6.048  1.00  5.450          C  
ATOM    742  CD2 LEU A  48     -16.137 -19.053  -5.306  1.00  5.450          C  
ATOM    743  H   LEU A  48     -12.683 -19.758  -8.883  1.00  4.670          H  
ATOM    744  HA  LEU A  48     -15.636 -19.735  -9.289  1.00  4.670          H  
ATOM    745 1HB  LEU A  48     -13.954 -18.825  -7.042  1.00  6.540          H  
ATOM    746 2HB  LEU A  48     -15.395 -17.897  -7.371  1.00  6.540          H  
ATOM    747  HG  LEU A  48     -16.455 -20.337  -7.017  1.00  6.540          H  
ATOM    748 1HD1 LEU A  48     -15.160 -21.607  -5.366  1.00  6.540          H  
ATOM    749 2HD1 LEU A  48     -14.299 -21.487  -6.895  1.00  6.540          H  
ATOM    750 3HD1 LEU A  48     -13.804 -20.469  -5.538  1.00  6.540          H  
ATOM    751 1HD2 LEU A  48     -16.646 -19.722  -4.611  1.00  6.540          H  
ATOM    752 2HD2 LEU A  48     -15.295 -18.576  -4.801  1.00  6.540          H  
ATOM    753 3HD2 LEU A  48     -16.835 -18.287  -5.647  1.00  6.540          H  
ATOM    754  N   LYS A  49     -15.631 -17.323 -10.112  1.00  3.090          N  
ATOM    755  CA  LYS A  49     -15.455 -16.030 -10.745  1.00  3.120          C  
ATOM    756  C   LYS A  49     -14.744 -15.131  -9.746  1.00  2.760          C  
ATOM    757  O   LYS A  49     -15.123 -15.096  -8.573  1.00  3.020          O  
ATOM    758  CB  LYS A  49     -16.799 -15.402 -11.139  1.00  4.360          C  
ATOM    759  CG  LYS A  49     -17.557 -16.106 -12.270  1.00  4.360          C  
ATOM    760  CD  LYS A  49     -18.869 -15.355 -12.603  1.00  4.360          C  
ATOM    761  CE  LYS A  49     -19.672 -16.046 -13.715  1.00  4.360          C  
ATOM    762  NZ  LYS A  49     -20.964 -15.325 -14.025  1.00  4.360          N  
ATOM    763  H   LYS A  49     -16.549 -17.703  -9.930  1.00  3.710          H  
ATOM    764  HA  LYS A  49     -14.822 -16.137 -11.628  1.00  3.740          H  
ATOM    765 1HB  LYS A  49     -17.451 -15.391 -10.267  1.00  5.230          H  
ATOM    766 2HB  LYS A  49     -16.635 -14.364 -11.431  1.00  5.230          H  
ATOM    767 1HG  LYS A  49     -16.926 -16.142 -13.159  1.00  5.230          H  
ATOM    768 2HG  LYS A  49     -17.792 -17.126 -11.973  1.00  5.230          H  
ATOM    769 1HD  LYS A  49     -19.491 -15.289 -11.708  1.00  5.230          H  
ATOM    770 2HD  LYS A  49     -18.634 -14.342 -12.931  1.00  5.230          H  
ATOM    771 1HE  LYS A  49     -19.065 -16.085 -14.619  1.00  5.230          H  
ATOM    772 2HE  LYS A  49     -19.904 -17.066 -13.406  1.00  5.230          H  
ATOM    773 1HZ  LYS A  49     -21.460 -15.810 -14.759  1.00  5.230          H  
ATOM    774 2HZ  LYS A  49     -21.557 -15.285 -13.200  1.00  5.230          H  
ATOM    775 3HZ  LYS A  49     -20.776 -14.377 -14.328  1.00  5.230          H  
ATOM    776  N   TYR A  50     -13.738 -14.393 -10.195  1.00  2.440          N  
ATOM    777  CA  TYR A  50     -13.031 -13.493  -9.296  1.00  2.260          C  
ATOM    778  C   TYR A  50     -13.852 -12.292  -8.941  1.00  2.090          C  
ATOM    779  O   TYR A  50     -14.661 -11.815  -9.742  1.00  2.260          O  
ATOM    780  CB  TYR A  50     -11.678 -13.092  -9.861  1.00  3.240          C  
ATOM    781  CG  TYR A  50     -10.620 -14.114  -9.586  1.00  3.240          C  
ATOM    782  CD1 TYR A  50     -10.424 -15.209 -10.400  1.00  3.240          C  
ATOM    783  CD2 TYR A  50      -9.821 -13.928  -8.476  1.00  3.240          C  
ATOM    784  CE1 TYR A  50      -9.442 -16.123 -10.073  1.00  3.240          C  
ATOM    785  CE2 TYR A  50      -8.845 -14.821  -8.168  1.00  3.240          C  
ATOM    786  CZ  TYR A  50      -8.651 -15.915  -8.937  1.00  3.240          C  
ATOM    787  OH  TYR A  50      -7.683 -16.825  -8.574  1.00  3.240          O  
ATOM    788  H   TYR A  50     -13.459 -14.466 -11.163  1.00  2.930          H  
ATOM    789  HA  TYR A  50     -12.840 -14.019  -8.368  1.00  2.710          H  
ATOM    790 1HB  TYR A  50     -11.749 -12.949 -10.939  1.00  3.880          H  
ATOM    791 2HB  TYR A  50     -11.379 -12.154  -9.423  1.00  3.880          H  
ATOM    792  HD1 TYR A  50     -11.048 -15.366 -11.280  1.00  3.880          H  
ATOM    793  HD2 TYR A  50      -9.974 -13.058  -7.837  1.00  3.880          H  
ATOM    794  HE1 TYR A  50      -9.295 -16.998 -10.694  1.00  3.880          H  
ATOM    795  HE2 TYR A  50      -8.223 -14.662  -7.295  1.00  3.880          H  
ATOM    796  HH  TYR A  50      -7.664 -17.554  -9.213  1.00  3.880          H  
ATOM    797  N   LEU A  51     -13.644 -11.822  -7.721  1.00  1.890          N  
ATOM    798  CA  LEU A  51     -14.294 -10.656  -7.185  1.00  1.770          C  
ATOM    799  C   LEU A  51     -13.460  -9.446  -7.477  1.00  1.490          C  
ATOM    800  O   LEU A  51     -12.267  -9.427  -7.181  1.00  1.510          O  
ATOM    801  CB  LEU A  51     -14.405 -10.847  -5.683  1.00  2.530          C  
ATOM    802  CG  LEU A  51     -14.943  -9.748  -4.860  1.00  2.530          C  
ATOM    803  CD1 LEU A  51     -16.421  -9.512  -5.110  1.00  2.530          C  
ATOM    804  CD2 LEU A  51     -14.641 -10.101  -3.472  1.00  2.530          C  
ATOM    805  H   LEU A  51     -12.960 -12.271  -7.100  1.00  2.270          H  
ATOM    806  HA  LEU A  51     -15.272 -10.545  -7.651  1.00  2.120          H  
ATOM    807 1HB  LEU A  51     -15.034 -11.712  -5.510  1.00  3.030          H  
ATOM    808 2HB  LEU A  51     -13.428 -11.074  -5.299  1.00  3.030          H  
ATOM    809  HG  LEU A  51     -14.433  -8.829  -5.109  1.00  3.030          H  
ATOM    810 1HD1 LEU A  51     -16.768  -8.698  -4.475  1.00  3.030          H  
ATOM    811 2HD1 LEU A  51     -16.594  -9.247  -6.152  1.00  3.030          H  
ATOM    812 3HD1 LEU A  51     -16.980 -10.415  -4.868  1.00  3.030          H  
ATOM    813 1HD2 LEU A  51     -14.961  -9.319  -2.862  1.00  3.030          H  
ATOM    814 2HD2 LEU A  51     -15.148 -11.025  -3.205  1.00  3.030          H  
ATOM    815 3HD2 LEU A  51     -13.572 -10.237  -3.348  1.00  3.030          H  
ATOM    816  N   TYR A  52     -14.058  -8.416  -8.031  1.00  1.440          N  
ATOM    817  CA  TYR A  52     -13.251  -7.267  -8.356  1.00  1.340          C  
ATOM    818  C   TYR A  52     -13.435  -6.116  -7.407  1.00  1.170          C  
ATOM    819  O   TYR A  52     -14.525  -5.858  -6.895  1.00  1.230          O  
ATOM    820  CB  TYR A  52     -13.488  -6.888  -9.819  1.00  1.920          C  
ATOM    821  CG  TYR A  52     -12.811  -7.894 -10.728  1.00  1.920          C  
ATOM    822  CD1 TYR A  52     -13.394  -9.120 -11.013  1.00  1.920          C  
ATOM    823  CD2 TYR A  52     -11.580  -7.586 -11.247  1.00  1.920          C  
ATOM    824  CE1 TYR A  52     -12.718 -10.038 -11.789  1.00  1.920          C  
ATOM    825  CE2 TYR A  52     -10.916  -8.489 -12.023  1.00  1.920          C  
ATOM    826  CZ  TYR A  52     -11.472  -9.718 -12.281  1.00  1.920          C  
ATOM    827  OH  TYR A  52     -10.744 -10.625 -12.998  1.00  1.920          O  
ATOM    828  H   TYR A  52     -15.065  -8.421  -8.266  1.00  1.730          H  
ATOM    829  HA  TYR A  52     -12.204  -7.556  -8.288  1.00  1.610          H  
ATOM    830 1HB  TYR A  52     -14.557  -6.881 -10.037  1.00  2.300          H  
ATOM    831 2HB  TYR A  52     -13.089  -5.897 -10.027  1.00  2.300          H  
ATOM    832  HD1 TYR A  52     -14.372  -9.372 -10.606  1.00  2.300          H  
ATOM    833  HD2 TYR A  52     -11.122  -6.628 -11.019  1.00  2.300          H  
ATOM    834  HE1 TYR A  52     -13.161 -11.015 -11.993  1.00  2.300          H  
ATOM    835  HE2 TYR A  52      -9.927  -8.245 -12.413  1.00  2.300          H  
ATOM    836  HH  TYR A  52     -11.298 -11.373 -13.339  1.00  2.300          H  
ATOM    837  N   VAL A  53     -12.379  -5.340  -7.274  1.00  1.210          N  
ATOM    838  CA  VAL A  53     -12.408  -4.126  -6.474  1.00  1.170          C  
ATOM    839  C   VAL A  53     -13.505  -3.185  -6.983  1.00  1.120          C  
ATOM    840  O   VAL A  53     -14.137  -2.480  -6.190  1.00  1.120          O  
ATOM    841  CB  VAL A  53     -11.009  -3.499  -6.404  1.00  1.650          C  
ATOM    842  CG1 VAL A  53     -11.077  -2.151  -5.785  1.00  1.650          C  
ATOM    843  CG2 VAL A  53     -10.114  -4.423  -5.531  1.00  1.650          C  
ATOM    844  H   VAL A  53     -11.508  -5.655  -7.724  1.00  1.450          H  
ATOM    845  HA  VAL A  53     -12.672  -4.395  -5.455  1.00  1.400          H  
ATOM    846  HB  VAL A  53     -10.591  -3.399  -7.405  1.00  1.980          H  
ATOM    847 1HG1 VAL A  53     -10.081  -1.716  -5.716  1.00  1.980          H  
ATOM    848 2HG1 VAL A  53     -11.696  -1.507  -6.386  1.00  1.980          H  
ATOM    849 3HG1 VAL A  53     -11.497  -2.242  -4.802  1.00  1.980          H  
ATOM    850 1HG2 VAL A  53      -9.118  -4.014  -5.449  1.00  1.980          H  
ATOM    851 2HG2 VAL A  53     -10.545  -4.502  -4.535  1.00  1.980          H  
ATOM    852 3HG2 VAL A  53     -10.058  -5.414  -5.985  1.00  1.980          H  
ATOM    853  N   THR A  54     -13.719  -3.160  -8.300  1.00  1.140          N  
ATOM    854  CA  THR A  54     -14.758  -2.345  -8.907  1.00  1.140          C  
ATOM    855  C   THR A  54     -16.170  -2.833  -8.516  1.00  1.050          C  
ATOM    856  O   THR A  54     -17.125  -2.044  -8.531  1.00  1.110          O  
ATOM    857  CB  THR A  54     -14.615  -2.371 -10.447  1.00  1.600          C  
ATOM    858  OG1 THR A  54     -14.758  -3.718 -10.932  1.00  1.600          O  
ATOM    859  CG2 THR A  54     -13.232  -1.873 -10.831  1.00  1.600          C  
ATOM    860  H   THR A  54     -13.141  -3.724  -8.909  1.00  1.370          H  
ATOM    861  HA  THR A  54     -14.647  -1.321  -8.562  1.00  1.370          H  
ATOM    862  HB  THR A  54     -15.372  -1.736 -10.904  1.00  1.920          H  
ATOM    863  HG1 THR A  54     -15.698  -3.967 -10.933  1.00  1.920          H  
ATOM    864 1HG2 THR A  54     -13.129  -1.893 -11.914  1.00  1.920          H  
ATOM    865 2HG2 THR A  54     -13.107  -0.869 -10.480  1.00  1.920          H  
ATOM    866 3HG2 THR A  54     -12.468  -2.504 -10.387  1.00  1.920          H  
ATOM    867  N   ASP A  55     -16.313  -4.109  -8.115  1.00  0.970          N  
ATOM    868  CA  ASP A  55     -17.613  -4.636  -7.719  1.00  0.920          C  
ATOM    869  C   ASP A  55     -17.844  -4.179  -6.298  1.00  0.890          C  
ATOM    870  O   ASP A  55     -18.939  -3.755  -5.935  1.00  0.910          O  
ATOM    871  CB  ASP A  55     -17.652  -6.175  -7.715  1.00  1.310          C  
ATOM    872  CG  ASP A  55     -17.520  -6.872  -9.065  1.00  1.310          C  
ATOM    873  OD1 ASP A  55     -18.017  -6.387 -10.071  1.00  1.310          O  
ATOM    874  OD2 ASP A  55     -16.883  -7.939  -9.085  1.00  1.310          O  
ATOM    875  H   ASP A  55     -15.514  -4.732  -8.060  1.00  1.160          H  
ATOM    876  HA  ASP A  55     -18.392  -4.238  -8.367  1.00  1.100          H  
ATOM    877 1HB  ASP A  55     -16.870  -6.550  -7.063  1.00  1.570          H  
ATOM    878 2HB  ASP A  55     -18.596  -6.495  -7.277  1.00  1.570          H  
ATOM    879  N   LEU A  56     -16.780  -4.189  -5.501  1.00  0.900          N  
ATOM    880  CA  LEU A  56     -16.950  -3.780  -4.125  1.00  0.920          C  
ATOM    881  C   LEU A  56     -17.333  -2.313  -4.088  1.00  0.960          C  
ATOM    882  O   LEU A  56     -18.177  -1.894  -3.303  1.00  1.010          O  
ATOM    883  CB  LEU A  56     -15.672  -3.957  -3.337  1.00  1.280          C  
ATOM    884  CG  LEU A  56     -15.144  -5.351  -3.183  1.00  1.280          C  
ATOM    885  CD1 LEU A  56     -13.979  -5.299  -2.268  1.00  1.280          C  
ATOM    886  CD2 LEU A  56     -16.154  -6.265  -2.762  1.00  1.280          C  
ATOM    887  H   LEU A  56     -15.900  -4.579  -5.854  1.00  1.080          H  
ATOM    888  HA  LEU A  56     -17.767  -4.337  -3.673  1.00  1.100          H  
ATOM    889 1HB  LEU A  56     -14.917  -3.409  -3.871  1.00  1.540          H  
ATOM    890 2HB  LEU A  56     -15.790  -3.517  -2.370  1.00  1.540          H  
ATOM    891  HG  LEU A  56     -14.773  -5.702  -4.146  1.00  1.540          H  
ATOM    892 1HD1 LEU A  56     -13.592  -6.281  -2.167  1.00  1.540          H  
ATOM    893 2HD1 LEU A  56     -13.219  -4.643  -2.672  1.00  1.540          H  
ATOM    894 3HD1 LEU A  56     -14.290  -4.942  -1.293  1.00  1.540          H  
ATOM    895 1HD2 LEU A  56     -15.698  -7.223  -2.699  1.00  1.540          H  
ATOM    896 2HD2 LEU A  56     -16.559  -5.976  -1.813  1.00  1.540          H  
ATOM    897 3HD2 LEU A  56     -16.939  -6.313  -3.495  1.00  1.540          H  
ATOM    898  N   ALA A  57     -16.728  -1.509  -4.961  1.00  1.010          N  
ATOM    899  CA  ALA A  57     -17.106  -0.108  -5.031  1.00  1.100          C  
ATOM    900  C   ALA A  57     -18.575   0.018  -5.471  1.00  1.060          C  
ATOM    901  O   ALA A  57     -19.328   0.824  -4.926  1.00  1.110          O  
ATOM    902  CB  ALA A  57     -16.188   0.632  -5.956  1.00  1.500          C  
ATOM    903  H   ALA A  57     -15.979  -1.880  -5.555  1.00  1.210          H  
ATOM    904  HA  ALA A  57     -17.017   0.318  -4.032  1.00  1.320          H  
ATOM    905 1HB  ALA A  57     -16.469   1.671  -5.970  1.00  1.800          H  
ATOM    906 2HB  ALA A  57     -15.172   0.528  -5.582  1.00  1.800          H  
ATOM    907 3HB  ALA A  57     -16.257   0.218  -6.959  1.00  1.800          H  
ATOM    908  N   THR A  58     -19.006  -0.848  -6.404  1.00  1.020          N  
ATOM    909  CA  THR A  58     -20.389  -0.875  -6.892  1.00  1.030          C  
ATOM    910  C   THR A  58     -21.369  -1.180  -5.743  1.00  0.990          C  
ATOM    911  O   THR A  58     -22.512  -0.723  -5.785  1.00  1.050          O  
ATOM    912  CB  THR A  58     -20.598  -1.884  -8.062  1.00  1.440          C  
ATOM    913  OG1 THR A  58     -19.724  -1.556  -9.161  1.00  1.440          O  
ATOM    914  CG2 THR A  58     -22.064  -1.794  -8.600  1.00  1.440          C  
ATOM    915  H   THR A  58     -18.331  -1.460  -6.864  1.00  1.220          H  
ATOM    916  HA  THR A  58     -20.628   0.112  -7.273  1.00  1.240          H  
ATOM    917  HB  THR A  58     -20.404  -2.891  -7.721  1.00  1.730          H  
ATOM    918  HG1 THR A  58     -18.788  -1.667  -8.890  1.00  1.730          H  
ATOM    919 1HG2 THR A  58     -22.184  -2.498  -9.422  1.00  1.730          H  
ATOM    920 2HG2 THR A  58     -22.780  -2.026  -7.838  1.00  1.730          H  
ATOM    921 3HG2 THR A  58     -22.253  -0.787  -8.956  1.00  1.730          H  
ATOM    922  N   GLN A  59     -20.945  -1.997  -4.750  1.00  0.940          N  
ATOM    923  CA  GLN A  59     -21.760  -2.378  -3.577  1.00  0.980          C  
ATOM    924  C   GLN A  59     -22.158  -1.221  -2.667  1.00  1.040          C  
ATOM    925  O   GLN A  59     -23.057  -1.378  -1.840  1.00  1.160          O  
ATOM    926  CB  GLN A  59     -21.082  -3.472  -2.729  1.00  1.360          C  
ATOM    927  CG  GLN A  59     -21.051  -4.832  -3.387  1.00  1.360          C  
ATOM    928  CD  GLN A  59     -20.401  -5.941  -2.563  1.00  1.360          C  
ATOM    929  OE1 GLN A  59     -19.231  -6.297  -2.727  1.00  1.360          O  
ATOM    930  NE2 GLN A  59     -21.176  -6.493  -1.659  1.00  1.360          N  
ATOM    931  H   GLN A  59     -20.013  -2.409  -4.851  1.00  1.130          H  
ATOM    932  HA  GLN A  59     -22.693  -2.799  -3.938  1.00  1.180          H  
ATOM    933 1HB  GLN A  59     -20.068  -3.183  -2.505  1.00  1.630          H  
ATOM    934 2HB  GLN A  59     -21.609  -3.572  -1.779  1.00  1.630          H  
ATOM    935 1HG  GLN A  59     -22.084  -5.120  -3.571  1.00  1.630          H  
ATOM    936 2HG  GLN A  59     -20.520  -4.748  -4.321  1.00  1.630          H  
ATOM    937 1HE2 GLN A  59     -20.856  -7.244  -1.063  1.00  1.630          H  
ATOM    938 2HE2 GLN A  59     -22.131  -6.165  -1.541  1.00  1.630          H  
ATOM    939  N   ASN A  60     -21.485  -0.083  -2.731  1.00  1.030          N  
ATOM    940  CA  ASN A  60     -21.961   0.997  -1.887  1.00  1.140          C  
ATOM    941  C   ASN A  60     -22.973   1.649  -2.811  1.00  1.240          C  
ATOM    942  O   ASN A  60     -22.841   1.300  -3.976  1.00  1.400          O  
ATOM    943  CB  ASN A  60     -20.807   1.857  -1.397  1.00  1.550          C  
ATOM    944  CG  ASN A  60     -20.131   2.592  -2.456  1.00  1.550          C  
ATOM    945  OD1 ASN A  60     -20.725   3.440  -3.122  1.00  1.550          O  
ATOM    946  ND2 ASN A  60     -18.914   2.251  -2.688  1.00  1.550          N  
ATOM    947  H   ASN A  60     -20.738   0.060  -3.419  1.00  1.240          H  
ATOM    948  HA  ASN A  60     -22.497   0.606  -1.024  1.00  1.370          H  
ATOM    949 1HB  ASN A  60     -21.178   2.571  -0.663  1.00  1.860          H  
ATOM    950 2HB  ASN A  60     -20.077   1.226  -0.899  1.00  1.860          H  
ATOM    951 1HD2 ASN A  60     -18.426   2.676  -3.446  1.00  1.860          H  
ATOM    952 2HD2 ASN A  60     -18.485   1.523  -2.154  1.00  1.860          H  
ATOM    953  N   TRP A  61     -23.277   2.909  -2.611  1.00  1.230          N  
ATOM    954  CA  TRP A  61     -24.667   3.276  -3.014  1.00  1.350          C  
ATOM    955  C   TRP A  61     -25.728   2.218  -2.563  1.00  1.380          C  
ATOM    956  O   TRP A  61     -26.585   2.535  -1.738  1.00  1.580          O  
ATOM    957  CB  TRP A  61     -24.708   3.561  -4.550  1.00  1.840          C  
ATOM    958  CG  TRP A  61     -23.891   4.822  -4.882  1.00  1.840          C  
ATOM    959  CD1 TRP A  61     -22.549   4.873  -5.079  1.00  1.840          C  
ATOM    960  CD2 TRP A  61     -24.359   6.180  -5.053  1.00  1.840          C  
ATOM    961  NE1 TRP A  61     -22.150   6.163  -5.272  1.00  1.840          N  
ATOM    962  CE2 TRP A  61     -23.248   6.975  -5.246  1.00  1.840          C  
ATOM    963  CE3 TRP A  61     -25.588   6.765  -5.037  1.00  1.840          C  
ATOM    964  CZ2 TRP A  61     -23.352   8.354  -5.386  1.00  1.840          C  
ATOM    965  CZ3 TRP A  61     -25.696   8.130  -5.189  1.00  1.840          C  
ATOM    966  CH2 TRP A  61     -24.607   8.902  -5.352  1.00  1.840          C  
ATOM    967  H   TRP A  61     -22.558   3.507  -3.001  1.00  1.480          H  
ATOM    968  HA  TRP A  61     -24.920   4.205  -2.529  1.00  1.620          H  
ATOM    969 1HB  TRP A  61     -24.337   2.727  -5.132  1.00  2.210          H  
ATOM    970 2HB  TRP A  61     -25.744   3.733  -4.852  1.00  2.210          H  
ATOM    971  HD1 TRP A  61     -21.886   4.016  -5.056  1.00  2.210          H  
ATOM    972  HE1 TRP A  61     -21.186   6.458  -5.411  1.00  2.210          H  
ATOM    973  HE3 TRP A  61     -26.471   6.154  -4.911  1.00  2.210          H  
ATOM    974  HZ2 TRP A  61     -22.494   8.996  -5.523  1.00  2.210          H  
ATOM    975  HZ3 TRP A  61     -26.696   8.575  -5.169  1.00  2.210          H  
ATOM    976  HH2 TRP A  61     -24.729   9.977  -5.466  1.00  2.210          H  
ATOM    977  N   CYS A  62     -25.697   0.981  -3.101  1.00  1.260          N  
ATOM    978  CA  CYS A  62     -26.592  -0.092  -2.656  1.00  1.430          C  
ATOM    979  C   CYS A  62     -26.137  -1.486  -3.085  1.00  1.370          C  
ATOM    980  O   CYS A  62     -25.719  -1.707  -4.230  1.00  1.620          O  
ATOM    981  CB  CYS A  62     -28.006   0.120  -3.132  1.00  1.930          C  
ATOM    982  SG  CYS A  62     -29.205  -1.066  -2.455  1.00  1.930          S  
ATOM    983  H   CYS A  62     -24.983   0.778  -3.805  1.00  1.510          H  
ATOM    984  HA  CYS A  62     -26.612  -0.074  -1.565  1.00  1.720          H  
ATOM    985 1HB  CYS A  62     -28.298   1.082  -2.794  1.00  2.320          H  
ATOM    986 2HB  CYS A  62     -28.059   0.102  -4.217  1.00  2.320          H  
ATOM    987  HG  CYS A  62     -29.119  -0.559  -1.217  1.00  2.320          H  
ATOM    988  N   GLU A  63     -26.331  -2.461  -2.193  1.00  1.400          N  
ATOM    989  CA  GLU A  63     -25.938  -3.839  -2.493  1.00  1.550          C  
ATOM    990  C   GLU A  63     -26.676  -4.385  -3.710  1.00  1.660          C  
ATOM    991  O   GLU A  63     -26.114  -5.161  -4.488  1.00  1.800          O  
ATOM    992  CB  GLU A  63     -26.256  -4.758  -1.317  1.00  2.110          C  
ATOM    993  CG  GLU A  63     -25.430  -4.524  -0.074  1.00  2.110          C  
ATOM    994  CD  GLU A  63     -24.030  -4.806  -0.281  1.00  2.110          C  
ATOM    995  OE1 GLU A  63     -23.751  -5.649  -1.092  1.00  2.110          O  
ATOM    996  OE2 GLU A  63     -23.216  -4.190   0.356  1.00  2.110          O  
ATOM    997  H   GLU A  63     -26.722  -2.222  -1.272  1.00  1.680          H  
ATOM    998  HA  GLU A  63     -24.864  -3.856  -2.694  1.00  1.860          H  
ATOM    999 1HB  GLU A  63     -27.308  -4.665  -1.068  1.00  2.530          H  
ATOM   1000 2HB  GLU A  63     -26.094  -5.793  -1.620  1.00  2.530          H  
ATOM   1001 1HG  GLU A  63     -25.539  -3.485   0.237  1.00  2.530          H  
ATOM   1002 2HG  GLU A  63     -25.801  -5.160   0.728  1.00  2.530          H  
ATOM   1003  N   LEU A  64     -27.931  -3.965  -3.878  1.00  1.680          N  
ATOM   1004  CA  LEU A  64     -28.766  -4.387  -4.984  1.00  1.810          C  
ATOM   1005  C   LEU A  64     -28.196  -3.910  -6.297  1.00  1.750          C  
ATOM   1006  O   LEU A  64     -28.246  -4.606  -7.313  1.00  1.870          O  
ATOM   1007  CB  LEU A  64     -30.145  -3.763  -4.873  1.00  2.480          C  
ATOM   1008  CG  LEU A  64     -31.040  -4.181  -3.732  1.00  2.480          C  
ATOM   1009  CD1 LEU A  64     -32.303  -3.251  -3.742  1.00  2.480          C  
ATOM   1010  CD2 LEU A  64     -31.441  -5.681  -3.840  1.00  2.480          C  
ATOM   1011  H   LEU A  64     -28.326  -3.342  -3.186  1.00  2.020          H  
ATOM   1012  HA  LEU A  64     -28.821  -5.470  -4.998  1.00  2.170          H  
ATOM   1013 1HB  LEU A  64     -30.033  -2.683  -4.841  1.00  2.980          H  
ATOM   1014 2HB  LEU A  64     -30.632  -3.998  -5.750  1.00  2.980          H  
ATOM   1015  HG  LEU A  64     -30.506  -4.031  -2.809  1.00  2.980          H  
ATOM   1016 1HD1 LEU A  64     -32.944  -3.499  -2.936  1.00  2.980          H  
ATOM   1017 2HD1 LEU A  64     -31.988  -2.210  -3.645  1.00  2.980          H  
ATOM   1018 3HD1 LEU A  64     -32.856  -3.364  -4.652  1.00  2.980          H  
ATOM   1019 1HD2 LEU A  64     -32.080  -5.951  -3.001  1.00  2.980          H  
ATOM   1020 2HD2 LEU A  64     -31.982  -5.862  -4.759  1.00  2.980          H  
ATOM   1021 3HD2 LEU A  64     -30.560  -6.311  -3.815  1.00  2.980          H  
ATOM   1022  N   GLN A  65     -27.627  -2.709  -6.294  1.00  1.680          N  
ATOM   1023  CA  GLN A  65     -27.114  -2.163  -7.523  1.00  1.750          C  
ATOM   1024  C   GLN A  65     -26.004  -3.078  -8.011  1.00  1.700          C  
ATOM   1025  O   GLN A  65     -25.895  -3.304  -9.205  1.00  1.870          O  
ATOM   1026  CB  GLN A  65     -26.651  -0.720  -7.314  1.00  2.420          C  
ATOM   1027  CG  GLN A  65     -26.222   0.049  -8.570  1.00  2.420          C  
ATOM   1028  CD  GLN A  65     -27.336   0.334  -9.628  1.00  2.420          C  
ATOM   1029  OE1 GLN A  65     -28.561   0.195  -9.415  1.00  2.420          O  
ATOM   1030  NE2 GLN A  65     -26.855   0.781 -10.787  1.00  2.420          N  
ATOM   1031  H   GLN A  65     -27.563  -2.171  -5.436  1.00  2.020          H  
ATOM   1032  HA  GLN A  65     -27.910  -2.167  -8.266  1.00  2.100          H  
ATOM   1033 1HB  GLN A  65     -27.444  -0.157  -6.826  1.00  2.910          H  
ATOM   1034 2HB  GLN A  65     -25.795  -0.722  -6.634  1.00  2.910          H  
ATOM   1035 1HG  GLN A  65     -25.821   1.006  -8.239  1.00  2.910          H  
ATOM   1036 2HG  GLN A  65     -25.434  -0.524  -9.065  1.00  2.910          H  
ATOM   1037 1HE2 GLN A  65     -27.453   1.041 -11.566  1.00  2.910          H  
ATOM   1038 2HE2 GLN A  65     -25.869   0.879 -10.910  1.00  2.910          H  
ATOM   1039  N   THR A  66     -25.214  -3.654  -7.097  1.00  1.570          N  
ATOM   1040  CA  THR A  66     -24.190  -4.630  -7.512  1.00  1.620          C  
ATOM   1041  C   THR A  66     -24.801  -5.970  -7.882  1.00  1.720          C  
ATOM   1042  O   THR A  66     -24.487  -6.543  -8.925  1.00  1.890          O  
ATOM   1043  CB  THR A  66     -23.131  -4.912  -6.447  1.00  2.250          C  
ATOM   1044  OG1 THR A  66     -22.470  -3.751  -6.159  1.00  2.250          O  
ATOM   1045  CG2 THR A  66     -22.088  -5.927  -6.969  1.00  2.250          C  
ATOM   1046  H   THR A  66     -25.343  -3.384  -6.113  1.00  1.880          H  
ATOM   1047  HA  THR A  66     -23.685  -4.243  -8.395  1.00  1.940          H  
ATOM   1048  HB  THR A  66     -23.612  -5.292  -5.542  1.00  2.700          H  
ATOM   1049  HG1 THR A  66     -23.097  -3.092  -5.833  1.00  2.700          H  
ATOM   1050 1HG2 THR A  66     -21.331  -6.093  -6.207  1.00  2.700          H  
ATOM   1051 2HG2 THR A  66     -22.556  -6.879  -7.212  1.00  2.700          H  
ATOM   1052 3HG2 THR A  66     -21.614  -5.522  -7.864  1.00  2.700          H  
ATOM   1053  N   ALA A  67     -25.733  -6.464  -7.068  1.00  1.690          N  
ATOM   1054  CA  ALA A  67     -26.288  -7.791  -7.310  1.00  1.830          C  
ATOM   1055  C   ALA A  67     -26.845  -7.912  -8.723  1.00  1.950          C  
ATOM   1056  O   ALA A  67     -26.727  -8.967  -9.351  1.00  2.140          O  
ATOM   1057  CB  ALA A  67     -27.382  -8.096  -6.308  1.00  2.510          C  
ATOM   1058  H   ALA A  67     -25.990  -5.948  -6.222  1.00  2.030          H  
ATOM   1059  HA  ALA A  67     -25.488  -8.521  -7.198  1.00  2.200          H  
ATOM   1060 1HB  ALA A  67     -27.752  -9.082  -6.512  1.00  3.010          H  
ATOM   1061 2HB  ALA A  67     -26.980  -8.044  -5.297  1.00  3.010          H  
ATOM   1062 3HB  ALA A  67     -28.180  -7.375  -6.414  1.00  3.010          H  
ATOM   1063  N   TYR A  68     -27.424  -6.833  -9.236  1.00  1.900          N  
ATOM   1064  CA  TYR A  68     -27.953  -6.839 -10.584  1.00  2.090          C  
ATOM   1065  C   TYR A  68     -26.972  -6.149 -11.563  1.00  2.240          C  
ATOM   1066  O   TYR A  68     -26.661  -6.713 -12.625  1.00  2.470          O  
ATOM   1067  CB  TYR A  68     -29.328  -6.187 -10.544  1.00  2.850          C  
ATOM   1068  CG  TYR A  68     -30.367  -7.024  -9.754  1.00  2.850          C  
ATOM   1069  CD1 TYR A  68     -30.398  -6.976  -8.361  1.00  2.850          C  
ATOM   1070  CD2 TYR A  68     -31.303  -7.794 -10.417  1.00  2.850          C  
ATOM   1071  CE1 TYR A  68     -31.318  -7.671  -7.648  1.00  2.850          C  
ATOM   1072  CE2 TYR A  68     -32.247  -8.506  -9.687  1.00  2.850          C  
ATOM   1073  CZ  TYR A  68     -32.248  -8.437  -8.304  1.00  2.850          C  
ATOM   1074  OH  TYR A  68     -33.177  -9.126  -7.563  1.00  2.850          O  
ATOM   1075  H   TYR A  68     -27.548  -6.012  -8.634  1.00  2.280          H  
ATOM   1076  HA  TYR A  68     -28.071  -7.872 -10.908  1.00  2.510          H  
ATOM   1077 1HB  TYR A  68     -29.247  -5.202 -10.081  1.00  3.420          H  
ATOM   1078 2HB  TYR A  68     -29.695  -6.052 -11.536  1.00  3.420          H  
ATOM   1079  HD1 TYR A  68     -29.690  -6.372  -7.830  1.00  3.420          H  
ATOM   1080  HD2 TYR A  68     -31.305  -7.841 -11.505  1.00  3.420          H  
ATOM   1081  HE1 TYR A  68     -31.323  -7.612  -6.560  1.00  3.420          H  
ATOM   1082  HE2 TYR A  68     -32.992  -9.112 -10.202  1.00  3.420          H  
ATOM   1083  HH  TYR A  68     -33.099  -8.858  -6.640  1.00  3.420          H  
ATOM   1084  N   GLY A  69     -26.425  -4.983 -11.173  1.00  2.200          N  
ATOM   1085  CA  GLY A  69     -25.509  -4.175 -11.981  1.00  2.460          C  
ATOM   1086  C   GLY A  69     -24.191  -4.846 -12.328  1.00  2.610          C  
ATOM   1087  O   GLY A  69     -23.548  -4.471 -13.295  1.00  2.860          O  
ATOM   1088  H   GLY A  69     -26.681  -4.576 -10.280  1.00  2.640          H  
ATOM   1089 1HA  GLY A  69     -26.017  -3.921 -12.900  1.00  2.950          H  
ATOM   1090 2HA  GLY A  69     -25.308  -3.232 -11.479  1.00  2.950          H  
ATOM   1091  N   LYS A  70     -23.759  -5.840 -11.569  1.00  2.560          N  
ATOM   1092  CA  LYS A  70     -22.553  -6.543 -11.940  1.00  2.790          C  
ATOM   1093  C   LYS A  70     -22.689  -7.145 -13.344  1.00  3.050          C  
ATOM   1094  O   LYS A  70     -21.697  -7.241 -14.065  1.00  3.480          O  
ATOM   1095  CB  LYS A  70     -22.195  -7.638 -10.932  1.00  3.810          C  
ATOM   1096  CG  LYS A  70     -20.906  -8.408 -11.278  1.00  3.810          C  
ATOM   1097  CD  LYS A  70     -20.489  -9.389 -10.179  1.00  3.810          C  
ATOM   1098  CE  LYS A  70     -19.401 -10.363 -10.681  1.00  3.810          C  
ATOM   1099  NZ  LYS A  70     -18.092  -9.685 -11.036  1.00  3.810          N  
ATOM   1100  H   LYS A  70     -24.225  -6.103 -10.697  1.00  3.070          H  
ATOM   1101  HA  LYS A  70     -21.732  -5.825 -11.969  1.00  3.350          H  
ATOM   1102 1HB  LYS A  70     -22.072  -7.198  -9.944  1.00  4.580          H  
ATOM   1103 2HB  LYS A  70     -23.019  -8.356 -10.868  1.00  4.580          H  
ATOM   1104 1HG  LYS A  70     -21.049  -8.969 -12.203  1.00  4.580          H  
ATOM   1105 2HG  LYS A  70     -20.106  -7.679 -11.433  1.00  4.580          H  
ATOM   1106 1HD  LYS A  70     -20.098  -8.823  -9.329  1.00  4.580          H  
ATOM   1107 2HD  LYS A  70     -21.358  -9.961  -9.849  1.00  4.580          H  
ATOM   1108 1HE  LYS A  70     -19.213 -11.107  -9.903  1.00  4.580          H  
ATOM   1109 2HE  LYS A  70     -19.778 -10.864 -11.566  1.00  4.580          H  
ATOM   1110 1HZ  LYS A  70     -17.435 -10.375 -11.371  1.00  4.580          H  
ATOM   1111 2HZ  LYS A  70     -18.240  -8.998 -11.759  1.00  4.580          H  
ATOM   1112 3HZ  LYS A  70     -17.674  -9.197 -10.218  1.00  4.580          H  
ATOM   1113  N   GLU A  71     -23.891  -7.637 -13.705  1.00  2.980          N  
ATOM   1114  CA  GLU A  71     -24.068  -8.282 -15.001  1.00  3.320          C  
ATOM   1115  C   GLU A  71     -24.949  -7.514 -16.005  1.00  3.550          C  
ATOM   1116  O   GLU A  71     -24.812  -7.718 -17.213  1.00  3.860          O  
ATOM   1117  CB  GLU A  71     -24.594  -9.716 -14.808  1.00  4.510          C  
ATOM   1118  CG  GLU A  71     -23.611 -10.659 -14.045  1.00  4.510          C  
ATOM   1119  CD  GLU A  71     -24.125 -12.093 -13.886  1.00  4.510          C  
ATOM   1120  OE1 GLU A  71     -25.204 -12.367 -14.349  1.00  4.510          O  
ATOM   1121  OE2 GLU A  71     -23.429 -12.903 -13.295  1.00  4.510          O  
ATOM   1122  H   GLU A  71     -24.708  -7.529 -13.096  1.00  3.580          H  
ATOM   1123  HA  GLU A  71     -23.084  -8.371 -15.459  1.00  3.980          H  
ATOM   1124 1HB  GLU A  71     -25.529  -9.682 -14.249  1.00  5.410          H  
ATOM   1125 2HB  GLU A  71     -24.803 -10.159 -15.778  1.00  5.410          H  
ATOM   1126 1HG  GLU A  71     -22.663 -10.683 -14.583  1.00  5.410          H  
ATOM   1127 2HG  GLU A  71     -23.419 -10.237 -13.057  1.00  5.410          H  
ATOM   1128  N   LEU A  72     -25.872  -6.653 -15.544  1.00  3.730          N  
ATOM   1129  CA  LEU A  72     -26.770  -5.978 -16.499  1.00  3.890          C  
ATOM   1130  C   LEU A  72     -26.096  -5.033 -17.547  1.00  3.890          C  
ATOM   1131  O   LEU A  72     -26.561  -5.007 -18.687  1.00  3.890          O  
ATOM   1132  CB  LEU A  72     -27.885  -5.190 -15.744  1.00  5.380          C  
ATOM   1133  CG  LEU A  72     -28.989  -6.005 -15.002  1.00  5.380          C  
ATOM   1134  CD1 LEU A  72     -29.800  -5.047 -14.149  1.00  5.380          C  
ATOM   1135  CD2 LEU A  72     -29.912  -6.689 -15.993  1.00  5.380          C  
ATOM   1136  H   LEU A  72     -25.987  -6.519 -14.538  1.00  4.480          H  
ATOM   1137  HA  LEU A  72     -27.255  -6.763 -17.071  1.00  4.670          H  
ATOM   1138 1HB  LEU A  72     -27.447  -4.565 -14.990  1.00  6.460          H  
ATOM   1139 2HB  LEU A  72     -28.385  -4.542 -16.463  1.00  6.460          H  
ATOM   1140  HG  LEU A  72     -28.528  -6.750 -14.355  1.00  6.460          H  
ATOM   1141 1HD1 LEU A  72     -30.575  -5.593 -13.620  1.00  6.460          H  
ATOM   1142 2HD1 LEU A  72     -29.146  -4.561 -13.430  1.00  6.460          H  
ATOM   1143 3HD1 LEU A  72     -30.261  -4.299 -14.785  1.00  6.460          H  
ATOM   1144 1HD2 LEU A  72     -30.681  -7.235 -15.447  1.00  6.460          H  
ATOM   1145 2HD2 LEU A  72     -30.384  -5.939 -16.630  1.00  6.460          H  
ATOM   1146 3HD2 LEU A  72     -29.357  -7.387 -16.610  1.00  6.460          H  
ATOM   1147  N   PRO A  73     -25.075  -4.198 -17.212  1.00  3.890          N  
ATOM   1148  CA  PRO A  73     -24.357  -3.309 -18.124  1.00  3.890          C  
ATOM   1149  C   PRO A  73     -23.568  -4.100 -19.162  1.00  3.890          C  
ATOM   1150  O   PRO A  73     -22.968  -5.118 -18.831  1.00  3.890          O  
ATOM   1151  CB  PRO A  73     -23.397  -2.566 -17.187  1.00  5.830          C  
ATOM   1152  CG  PRO A  73     -23.977  -2.719 -15.845  1.00  5.830          C  
ATOM   1153  CD  PRO A  73     -24.613  -4.082 -15.864  1.00  5.830          C  
ATOM   1154  HA  PRO A  73     -25.067  -2.624 -18.602  1.00  4.670          H  
ATOM   1155 1HB  PRO A  73     -22.403  -3.019 -17.244  1.00  7.000          H  
ATOM   1156 2HB  PRO A  73     -23.310  -1.512 -17.494  1.00  7.000          H  
ATOM   1157 1HG  PRO A  73     -23.186  -2.651 -15.081  1.00  7.000          H  
ATOM   1158 2HG  PRO A  73     -24.682  -1.916 -15.630  1.00  7.000          H  
ATOM   1159 1HD  PRO A  73     -23.848  -4.849 -15.667  1.00  7.000          H  
ATOM   1160 2HD  PRO A  73     -25.392  -4.081 -15.148  1.00  7.000          H  
ATOM   1161  N   GLY A  74     -23.413  -3.556 -20.366  1.00  3.890          N  
ATOM   1162  CA  GLY A  74     -22.609  -4.213 -21.407  1.00  3.890          C  
ATOM   1163  C   GLY A  74     -21.091  -4.011 -21.258  1.00  3.890          C  
ATOM   1164  O   GLY A  74     -20.429  -3.560 -22.195  1.00  3.890          O  
ATOM   1165  H   GLY A  74     -23.893  -2.697 -20.589  1.00  4.670          H  
ATOM   1166 1HA  GLY A  74     -22.828  -5.280 -21.400  1.00  4.670          H  
ATOM   1167 2HA  GLY A  74     -22.921  -3.840 -22.382  1.00  4.670          H  
ATOM   1168  N   PHE A  75     -20.557  -4.320 -20.076  1.00  3.890          N  
ATOM   1169  CA  PHE A  75     -19.139  -4.107 -19.777  1.00  3.890          C  
ATOM   1170  C   PHE A  75     -18.527  -5.308 -19.064  1.00  3.890          C  
ATOM   1171  O   PHE A  75     -19.225  -6.077 -18.406  1.00  3.890          O  
ATOM   1172  CB  PHE A  75     -18.943  -2.838 -18.936  1.00  5.450          C  
ATOM   1173  CG  PHE A  75     -19.484  -1.590 -19.608  1.00  5.450          C  
ATOM   1174  CD1 PHE A  75     -20.717  -1.113 -19.256  1.00  5.450          C  
ATOM   1175  CD2 PHE A  75     -18.792  -0.934 -20.612  1.00  5.450          C  
ATOM   1176  CE1 PHE A  75     -21.268  -0.020 -19.859  1.00  5.450          C  
ATOM   1177  CE2 PHE A  75     -19.341   0.167 -21.234  1.00  5.450          C  
ATOM   1178  CZ  PHE A  75     -20.587   0.622 -20.849  1.00  5.450          C  
ATOM   1179  H   PHE A  75     -21.188  -4.746 -19.392  1.00  4.670          H  
ATOM   1180  HA  PHE A  75     -18.608  -3.974 -20.720  1.00  4.670          H  
ATOM   1181 1HB  PHE A  75     -19.447  -2.960 -17.978  1.00  6.540          H  
ATOM   1182 2HB  PHE A  75     -17.883  -2.693 -18.734  1.00  6.540          H  
ATOM   1183  HD1 PHE A  75     -21.244  -1.621 -18.491  1.00  6.540          H  
ATOM   1184  HD2 PHE A  75     -17.814  -1.302 -20.921  1.00  6.540          H  
ATOM   1185  HE1 PHE A  75     -22.251   0.336 -19.552  1.00  6.540          H  
ATOM   1186  HE2 PHE A  75     -18.793   0.668 -22.029  1.00  6.540          H  
ATOM   1187  HZ  PHE A  75     -21.032   1.481 -21.327  1.00  6.540          H  
ATOM   1188  N   LEU A  76     -17.214  -5.470 -19.186  1.00  3.890          N  
ATOM   1189  CA  LEU A  76     -16.519  -6.561 -18.508  1.00  3.890          C  
ATOM   1190  C   LEU A  76     -15.658  -6.093 -17.339  1.00  3.890          C  
ATOM   1191  O   LEU A  76     -15.181  -4.958 -17.321  1.00  3.890          O  
ATOM   1192  CB  LEU A  76     -15.637  -7.304 -19.509  1.00  5.450          C  
ATOM   1193  CG  LEU A  76     -16.349  -7.875 -20.766  1.00  5.450          C  
ATOM   1194  CD1 LEU A  76     -15.302  -8.491 -21.668  1.00  5.450          C  
ATOM   1195  CD2 LEU A  76     -17.407  -8.915 -20.371  1.00  5.450          C  
ATOM   1196  H   LEU A  76     -16.683  -4.821 -19.748  1.00  4.670          H  
ATOM   1197  HA  LEU A  76     -17.258  -7.245 -18.100  1.00  4.670          H  
ATOM   1198 1HB  LEU A  76     -14.858  -6.624 -19.848  1.00  6.540          H  
ATOM   1199 2HB  LEU A  76     -15.152  -8.133 -18.991  1.00  6.540          H  
ATOM   1200  HG  LEU A  76     -16.832  -7.064 -21.311  1.00  6.540          H  
ATOM   1201 1HD1 LEU A  76     -15.779  -8.881 -22.567  1.00  6.540          H  
ATOM   1202 2HD1 LEU A  76     -14.570  -7.733 -21.948  1.00  6.540          H  
ATOM   1203 3HD1 LEU A  76     -14.799  -9.303 -21.144  1.00  6.540          H  
ATOM   1204 1HD2 LEU A  76     -17.883  -9.301 -21.272  1.00  6.540          H  
ATOM   1205 2HD2 LEU A  76     -16.933  -9.735 -19.833  1.00  6.540          H  
ATOM   1206 3HD2 LEU A  76     -18.170  -8.462 -19.740  1.00  6.540          H  
ATOM   1207  N   ALA A  77     -15.447  -6.995 -16.376  1.00  3.890          N  
ATOM   1208  CA  ALA A  77     -14.545  -6.773 -15.247  1.00  3.890          C  
ATOM   1209  C   ALA A  77     -13.127  -6.590 -15.784  1.00  3.890          C  
ATOM   1210  O   ALA A  77     -12.776  -7.227 -16.782  1.00  3.890          O  
ATOM   1211  CB  ALA A  77     -14.588  -7.947 -14.282  1.00  5.450          C  
ATOM   1212  H   ALA A  77     -15.917  -7.887 -16.455  1.00  4.670          H  
ATOM   1213  HA  ALA A  77     -14.863  -5.867 -14.738  1.00  4.670          H  
ATOM   1214 1HB  ALA A  77     -13.922  -7.768 -13.461  1.00  6.540          H  
ATOM   1215 2HB  ALA A  77     -15.601  -8.070 -13.902  1.00  6.540          H  
ATOM   1216 3HB  ALA A  77     -14.278  -8.856 -14.797  1.00  6.540          H  
ATOM   1217  N   PRO A  78     -12.257  -5.795 -15.135  1.00  3.890          N  
ATOM   1218  CA  PRO A  78     -10.884  -5.545 -15.548  1.00  3.890          C  
ATOM   1219  C   PRO A  78      -9.961  -6.721 -15.252  1.00  3.890          C  
ATOM   1220  O   PRO A  78      -9.059  -6.620 -14.418  1.00  3.890          O  
ATOM   1221  CB  PRO A  78     -10.516  -4.310 -14.711  1.00  5.830          C  
ATOM   1222  CG  PRO A  78     -11.317  -4.471 -13.439  1.00  5.830          C  
ATOM   1223  CD  PRO A  78     -12.652  -5.068 -13.900  1.00  5.830          C  
ATOM   1224  HA  PRO A  78     -10.870  -5.312 -16.622  1.00  4.670          H  
ATOM   1225 1HB  PRO A  78      -9.430  -4.281 -14.535  1.00  7.000          H  
ATOM   1226 2HB  PRO A  78     -10.776  -3.396 -15.262  1.00  7.000          H  
ATOM   1227 1HG  PRO A  78     -10.770  -5.121 -12.746  1.00  7.000          H  
ATOM   1228 2HG  PRO A  78     -11.436  -3.501 -12.935  1.00  7.000          H  
ATOM   1229 1HD  PRO A  78     -13.032  -5.738 -13.129  1.00  7.000          H  
ATOM   1230 2HD  PRO A  78     -13.362  -4.258 -14.135  1.00  7.000          H  
ATOM   1231  N   GLU A  79     -10.233  -7.835 -15.921  1.00  3.890          N  
ATOM   1232  CA  GLU A  79      -9.460  -9.056 -15.783  1.00  3.890          C  
ATOM   1233  C   GLU A  79      -8.390  -9.058 -16.860  1.00  3.890          C  
ATOM   1234  O   GLU A  79      -8.698  -9.223 -18.042  1.00  3.890          O  
ATOM   1235  CB  GLU A  79     -10.394 -10.258 -15.928  1.00  5.450          C  
ATOM   1236  CG  GLU A  79      -9.745 -11.620 -15.722  1.00  5.450          C  
ATOM   1237  CD  GLU A  79     -10.771 -12.712 -15.582  1.00  5.450          C  
ATOM   1238  OE1 GLU A  79     -11.530 -12.650 -14.623  1.00  5.450          O  
ATOM   1239  OE2 GLU A  79     -10.805 -13.597 -16.402  1.00  5.450          O  
ATOM   1240  H   GLU A  79     -11.026  -7.807 -16.564  1.00  4.670          H  
ATOM   1241  HA  GLU A  79      -8.982  -9.077 -14.804  1.00  4.670          H  
ATOM   1242 1HB  GLU A  79     -11.251 -10.143 -15.282  1.00  6.540          H  
ATOM   1243 2HB  GLU A  79     -10.786 -10.261 -16.944  1.00  6.540          H  
ATOM   1244 1HG  GLU A  79      -9.112 -11.841 -16.582  1.00  6.540          H  
ATOM   1245 2HG  GLU A  79      -9.111 -11.594 -14.837  1.00  6.540          H  
ATOM   1246  N   LYS A  80      -7.134  -8.853 -16.472  1.00  3.890          N  
ATOM   1247  CA  LYS A  80      -6.083  -8.714 -17.471  1.00  3.890          C  
ATOM   1248  C   LYS A  80      -4.702  -9.238 -17.103  1.00  3.890          C  
ATOM   1249  O   LYS A  80      -4.285  -9.210 -15.945  1.00  3.890          O  
ATOM   1250  CB  LYS A  80      -5.904  -7.237 -17.826  1.00  5.450          C  
ATOM   1251  CG  LYS A  80      -7.075  -6.548 -18.512  1.00  5.450          C  
ATOM   1252  CD  LYS A  80      -6.707  -5.121 -18.826  1.00  5.450          C  
ATOM   1253  CE  LYS A  80      -7.831  -4.374 -19.496  1.00  5.450          C  
ATOM   1254  NZ  LYS A  80      -7.485  -2.935 -19.695  1.00  5.450          N  
ATOM   1255  H   LYS A  80      -6.926  -8.750 -15.486  1.00  4.670          H  
ATOM   1256  HA  LYS A  80      -6.405  -9.259 -18.355  1.00  4.670          H  
ATOM   1257 1HB  LYS A  80      -5.708  -6.678 -16.908  1.00  6.540          H  
ATOM   1258 2HB  LYS A  80      -5.021  -7.121 -18.440  1.00  6.540          H  
ATOM   1259 1HG  LYS A  80      -7.342  -7.079 -19.423  1.00  6.540          H  
ATOM   1260 2HG  LYS A  80      -7.936  -6.530 -17.850  1.00  6.540          H  
ATOM   1261 1HD  LYS A  80      -6.447  -4.607 -17.895  1.00  6.540          H  
ATOM   1262 2HD  LYS A  80      -5.828  -5.104 -19.472  1.00  6.540          H  
ATOM   1263 1HE  LYS A  80      -8.030  -4.829 -20.465  1.00  6.540          H  
ATOM   1264 2HE  LYS A  80      -8.729  -4.443 -18.880  1.00  6.540          H  
ATOM   1265 1HZ  LYS A  80      -8.252  -2.463 -20.148  1.00  6.540          H  
ATOM   1266 2HZ  LYS A  80      -7.308  -2.503 -18.792  1.00  6.540          H  
ATOM   1267 3HZ  LYS A  80      -6.658  -2.853 -20.268  1.00  6.540          H  
ATOM   1268  N   ALA A  81      -3.974  -9.651 -18.140  1.00  3.890          N  
ATOM   1269  CA  ALA A  81      -2.555  -9.979 -18.070  1.00  3.890          C  
ATOM   1270  C   ALA A  81      -1.777  -8.675 -18.065  1.00  3.890          C  
ATOM   1271  O   ALA A  81      -2.247  -7.684 -18.638  1.00  3.890          O  
ATOM   1272  CB  ALA A  81      -2.129 -10.829 -19.255  1.00  5.450          C  
ATOM   1273  H   ALA A  81      -4.435  -9.713 -19.036  1.00  4.670          H  
ATOM   1274  HA  ALA A  81      -2.356 -10.510 -17.137  1.00  4.670          H  
ATOM   1275 1HB  ALA A  81      -1.061 -11.048 -19.177  1.00  6.540          H  
ATOM   1276 2HB  ALA A  81      -2.690 -11.760 -19.254  1.00  6.540          H  
ATOM   1277 3HB  ALA A  81      -2.323 -10.291 -20.178  1.00  6.540          H  
ATOM   1278  N   ALA A  82      -0.529  -8.684 -17.565  1.00  3.890          N  
ATOM   1279  CA  ALA A  82       0.276  -7.455 -17.579  1.00  3.890          C  
ATOM   1280  C   ALA A  82       0.415  -6.957 -18.992  1.00  3.890          C  
ATOM   1281  O   ALA A  82       0.494  -5.753 -19.242  1.00  3.890          O  
ATOM   1282  CB  ALA A  82       1.654  -7.687 -17.010  1.00  5.450          C  
ATOM   1283  H   ALA A  82      -0.134  -9.537 -17.140  1.00  4.670          H  
ATOM   1284  HA  ALA A  82      -0.249  -6.706 -16.999  1.00  4.670          H  
ATOM   1285 1HB  ALA A  82       2.205  -6.769 -17.027  1.00  6.540          H  
ATOM   1286 2HB  ALA A  82       1.581  -8.051 -15.988  1.00  6.540          H  
ATOM   1287 3HB  ALA A  82       2.160  -8.408 -17.613  1.00  6.540          H  
ATOM   1288  N   VAL A  83       0.408  -7.905 -19.908  1.00  3.890          N  
ATOM   1289  CA  VAL A  83       0.563  -7.738 -21.326  1.00  3.890          C  
ATOM   1290  C   VAL A  83      -0.516  -6.830 -21.907  1.00  3.890          C  
ATOM   1291  O   VAL A  83      -0.227  -6.043 -22.814  1.00  3.890          O  
ATOM   1292  CB  VAL A  83       0.473  -9.126 -21.989  1.00  5.450          C  
ATOM   1293  CG1 VAL A  83       0.458  -9.001 -23.508  1.00  5.450          C  
ATOM   1294  CG2 VAL A  83       1.629  -9.995 -21.495  1.00  5.450          C  
ATOM   1295  H   VAL A  83       0.304  -8.845 -19.551  1.00  4.670          H  
ATOM   1296  HA  VAL A  83       1.541  -7.303 -21.517  1.00  4.670          H  
ATOM   1297  HB  VAL A  83      -0.466  -9.591 -21.702  1.00  6.540          H  
ATOM   1298 1HG1 VAL A  83       0.377  -9.995 -23.947  1.00  6.540          H  
ATOM   1299 2HG1 VAL A  83      -0.389  -8.404 -23.843  1.00  6.540          H  
ATOM   1300 3HG1 VAL A  83       1.381  -8.531 -23.845  1.00  6.540          H  
ATOM   1301 1HG2 VAL A  83       1.555 -10.987 -21.941  1.00  6.540          H  
ATOM   1302 2HG2 VAL A  83       2.562  -9.558 -21.775  1.00  6.540          H  
ATOM   1303 3HG2 VAL A  83       1.598 -10.093 -20.411  1.00  6.540          H  
ATOM   1304  N   LEU A  84      -1.761  -6.988 -21.452  1.00  3.890          N  
ATOM   1305  CA  LEU A  84      -2.877  -6.217 -21.977  1.00  3.890          C  
ATOM   1306  C   LEU A  84      -2.822  -4.785 -21.474  1.00  3.890          C  
ATOM   1307  O   LEU A  84      -3.081  -3.841 -22.237  1.00  3.890          O  
ATOM   1308  CB  LEU A  84      -4.188  -6.874 -21.561  1.00  5.450          C  
ATOM   1309  CG  LEU A  84      -4.474  -8.286 -22.153  1.00  5.450          C  
ATOM   1310  CD1 LEU A  84      -5.726  -8.826 -21.505  1.00  5.450          C  
ATOM   1311  CD2 LEU A  84      -4.639  -8.223 -23.669  1.00  5.450          C  
ATOM   1312  H   LEU A  84      -1.942  -7.613 -20.668  1.00  4.670          H  
ATOM   1313  HA  LEU A  84      -2.800  -6.186 -23.058  1.00  4.670          H  
ATOM   1314 1HB  LEU A  84      -4.170  -6.971 -20.486  1.00  6.540          H  
ATOM   1315 2HB  LEU A  84      -5.011  -6.216 -21.833  1.00  6.540          H  
ATOM   1316  HG  LEU A  84      -3.647  -8.953 -21.912  1.00  6.540          H  
ATOM   1317 1HD1 LEU A  84      -5.936  -9.825 -21.885  1.00  6.540          H  
ATOM   1318 2HD1 LEU A  84      -5.584  -8.871 -20.449  1.00  6.540          H  
ATOM   1319 3HD1 LEU A  84      -6.567  -8.170 -21.727  1.00  6.540          H  
ATOM   1320 1HD2 LEU A  84      -4.846  -9.224 -24.050  1.00  6.540          H  
ATOM   1321 2HD2 LEU A  84      -5.470  -7.563 -23.919  1.00  6.540          H  
ATOM   1322 3HD2 LEU A  84      -3.734  -7.855 -24.139  1.00  6.540          H  
ATOM   1323  N   ASP A  85      -2.374  -4.613 -20.228  1.00  3.890          N  
ATOM   1324  CA  ASP A  85      -2.269  -3.264 -19.688  1.00  3.890          C  
ATOM   1325  C   ASP A  85      -1.033  -2.611 -20.278  1.00  3.890          C  
ATOM   1326  O   ASP A  85      -1.020  -1.399 -20.506  1.00  3.890          O  
ATOM   1327  CB  ASP A  85      -2.183  -3.251 -18.163  1.00  5.450          C  
ATOM   1328  CG  ASP A  85      -3.473  -3.598 -17.426  1.00  5.450          C  
ATOM   1329  OD1 ASP A  85      -4.458  -2.889 -17.572  1.00  5.450          O  
ATOM   1330  OD2 ASP A  85      -3.456  -4.559 -16.710  1.00  5.450          O  
ATOM   1331  H   ASP A  85      -2.201  -5.444 -19.643  1.00  4.670          H  
ATOM   1332  HA  ASP A  85      -3.143  -2.690 -19.992  1.00  4.670          H  
ATOM   1333 1HB  ASP A  85      -1.421  -3.970 -17.853  1.00  6.540          H  
ATOM   1334 2HB  ASP A  85      -1.855  -2.267 -17.833  1.00  6.540          H  
ATOM   1335  N   THR A  86      -0.010  -3.420 -20.558  1.00  3.890          N  
ATOM   1336  CA  THR A  86       1.205  -2.934 -21.174  1.00  3.890          C  
ATOM   1337  C   THR A  86       0.850  -2.445 -22.560  1.00  3.890          C  
ATOM   1338  O   THR A  86       1.212  -1.335 -22.932  1.00  3.890          O  
ATOM   1339  CB  THR A  86       2.305  -4.008 -21.189  1.00  5.450          C  
ATOM   1340  OG1 THR A  86       2.621  -4.355 -19.851  1.00  5.450          O  
ATOM   1341  CG2 THR A  86       3.537  -3.473 -21.833  1.00  5.450          C  
ATOM   1342  H   THR A  86      -0.068  -4.402 -20.314  1.00  4.670          H  
ATOM   1343  HA  THR A  86       1.570  -2.087 -20.617  1.00  4.670          H  
ATOM   1344  HB  THR A  86       1.960  -4.887 -21.722  1.00  6.540          H  
ATOM   1345  HG1 THR A  86       1.865  -4.832 -19.468  1.00  6.540          H  
ATOM   1346 1HG2 THR A  86       4.304  -4.224 -21.819  1.00  6.540          H  
ATOM   1347 2HG2 THR A  86       3.311  -3.209 -22.842  1.00  6.540          H  
ATOM   1348 3HG2 THR A  86       3.882  -2.595 -21.292  1.00  6.540          H  
ATOM   1349  N   GLY A  87       0.067  -3.209 -23.320  1.00  3.890          N  
ATOM   1350  CA  GLY A  87      -0.343  -2.756 -24.638  1.00  3.890          C  
ATOM   1351  C   GLY A  87      -0.925  -1.339 -24.558  1.00  3.890          C  
ATOM   1352  O   GLY A  87      -0.517  -0.445 -25.318  1.00  3.890          O  
ATOM   1353  H   GLY A  87      -0.200  -4.148 -23.010  1.00  4.670          H  
ATOM   1354 1HA  GLY A  87       0.510  -2.774 -25.315  1.00  4.670          H  
ATOM   1355 2HA  GLY A  87      -1.094  -3.442 -25.033  1.00  4.670          H  
ATOM   1356  N   ALA A  88      -1.897  -1.132 -23.655  1.00  3.890          N  
ATOM   1357  CA  ALA A  88      -2.501   0.190 -23.504  1.00  3.890          C  
ATOM   1358  C   ALA A  88      -1.471   1.257 -23.102  1.00  3.890          C  
ATOM   1359  O   ALA A  88      -1.473   2.366 -23.653  1.00  3.890          O  
ATOM   1360  CB  ALA A  88      -3.601   0.132 -22.461  1.00  5.450          C  
ATOM   1361  H   ALA A  88      -2.214  -1.922 -23.077  1.00  4.670          H  
ATOM   1362  HA  ALA A  88      -2.927   0.476 -24.465  1.00  4.670          H  
ATOM   1363 1HB  ALA A  88      -4.070   1.109 -22.371  1.00  6.540          H  
ATOM   1364 2HB  ALA A  88      -4.342  -0.606 -22.762  1.00  6.540          H  
ATOM   1365 3HB  ALA A  88      -3.170  -0.158 -21.501  1.00  6.540          H  
ATOM   1366  N   SER A  89      -0.560   0.900 -22.184  1.00  3.890          N  
ATOM   1367  CA  SER A  89       0.483   1.802 -21.706  1.00  3.890          C  
ATOM   1368  C   SER A  89       1.410   2.235 -22.832  1.00  3.890          C  
ATOM   1369  O   SER A  89       1.720   3.424 -22.947  1.00  3.890          O  
ATOM   1370  CB  SER A  89       1.281   1.144 -20.600  1.00  5.450          C  
ATOM   1371  OG  SER A  89       2.279   2.001 -20.119  1.00  5.450          O  
ATOM   1372  H   SER A  89      -0.639  -0.020 -21.740  1.00  4.670          H  
ATOM   1373  HA  SER A  89       0.003   2.690 -21.299  1.00  4.670          H  
ATOM   1374 1HB  SER A  89       0.613   0.855 -19.788  1.00  6.540          H  
ATOM   1375 2HB  SER A  89       1.739   0.241 -20.977  1.00  6.540          H  
ATOM   1376  HG  SER A  89       2.696   1.527 -19.400  1.00  6.540          H  
ATOM   1377  N   ILE A  90       1.826   1.285 -23.675  1.00  3.890          N  
ATOM   1378  CA  ILE A  90       2.706   1.536 -24.809  1.00  3.890          C  
ATOM   1379  C   ILE A  90       2.041   2.490 -25.769  1.00  3.890          C  
ATOM   1380  O   ILE A  90       2.689   3.399 -26.287  1.00  3.890          O  
ATOM   1381  CB  ILE A  90       3.094   0.254 -25.563  1.00  5.450          C  
ATOM   1382  CG1 ILE A  90       3.980  -0.633 -24.677  1.00  5.450          C  
ATOM   1383  CG2 ILE A  90       3.844   0.641 -26.877  1.00  5.450          C  
ATOM   1384  CD1 ILE A  90       4.140  -2.042 -25.199  1.00  5.450          C  
ATOM   1385  H   ILE A  90       1.527   0.328 -23.479  1.00  4.670          H  
ATOM   1386  HA  ILE A  90       3.620   2.001 -24.433  1.00  4.670          H  
ATOM   1387  HB  ILE A  90       2.189  -0.315 -25.798  1.00  6.540          H  
ATOM   1388 1HG1 ILE A  90       4.964  -0.176 -24.603  1.00  6.540          H  
ATOM   1389 2HG1 ILE A  90       3.549  -0.679 -23.682  1.00  6.540          H  
ATOM   1390 1HG2 ILE A  90       4.120  -0.242 -27.433  1.00  6.540          H  
ATOM   1391 2HG2 ILE A  90       3.213   1.251 -27.504  1.00  6.540          H  
ATOM   1392 3HG2 ILE A  90       4.745   1.206 -26.626  1.00  6.540          H  
ATOM   1393 1HD1 ILE A  90       4.769  -2.598 -24.522  1.00  6.540          H  
ATOM   1394 2HD1 ILE A  90       3.159  -2.516 -25.253  1.00  6.540          H  
ATOM   1395 3HD1 ILE A  90       4.592  -2.043 -26.178  1.00  6.540          H  
ATOM   1396  N   HIS A  91       0.762   2.252 -26.067  1.00  3.890          N  
ATOM   1397  CA  HIS A  91       0.052   3.143 -26.968  1.00  3.890          C  
ATOM   1398  C   HIS A  91       0.081   4.562 -26.415  1.00  3.890          C  
ATOM   1399  O   HIS A  91       0.367   5.517 -27.154  1.00  3.890          O  
ATOM   1400  CB  HIS A  91      -1.396   2.713 -27.180  1.00  5.450          C  
ATOM   1401  CG  HIS A  91      -2.095   3.578 -28.190  1.00  5.450          C  
ATOM   1402  ND1 HIS A  91      -1.914   3.427 -29.564  1.00  5.450          N  
ATOM   1403  CD2 HIS A  91      -2.940   4.625 -28.035  1.00  5.450          C  
ATOM   1404  CE1 HIS A  91      -2.627   4.347 -30.197  1.00  5.450          C  
ATOM   1405  NE2 HIS A  91      -3.257   5.081 -29.295  1.00  5.450          N  
ATOM   1406  H   HIS A  91       0.296   1.428 -25.670  1.00  4.670          H  
ATOM   1407  HA  HIS A  91       0.548   3.164 -27.929  1.00  4.670          H  
ATOM   1408 1HB  HIS A  91      -1.428   1.675 -27.511  1.00  6.540          H  
ATOM   1409 2HB  HIS A  91      -1.936   2.774 -26.235  1.00  6.540          H  
ATOM   1410  HD2 HIS A  91      -3.292   5.033 -27.086  1.00  6.540          H  
ATOM   1411  HE1 HIS A  91      -2.683   4.481 -31.278  1.00  6.540          H  
ATOM   1412  HE2 HIS A  91      -3.867   5.861 -29.497  1.00  6.540          H  
ATOM   1413  N   LEU A  92      -0.243   4.723 -25.122  1.00  3.890          N  
ATOM   1414  CA  LEU A  92      -0.214   6.057 -24.559  1.00  3.890          C  
ATOM   1415  C   LEU A  92       1.203   6.608 -24.639  1.00  3.890          C  
ATOM   1416  O   LEU A  92       1.385   7.761 -25.003  1.00  3.890          O  
ATOM   1417  CB  LEU A  92      -0.661   6.068 -23.083  1.00  5.450          C  
ATOM   1418  CG  LEU A  92      -2.163   5.763 -22.744  1.00  5.450          C  
ATOM   1419  CD1 LEU A  92      -2.296   5.623 -21.226  1.00  5.450          C  
ATOM   1420  CD2 LEU A  92      -3.093   6.891 -23.244  1.00  5.450          C  
ATOM   1421  H   LEU A  92      -0.513   3.913 -24.548  1.00  4.670          H  
ATOM   1422  HA  LEU A  92      -0.863   6.694 -25.152  1.00  4.670          H  
ATOM   1423 1HB  LEU A  92      -0.061   5.324 -22.556  1.00  6.540          H  
ATOM   1424 2HB  LEU A  92      -0.422   7.044 -22.665  1.00  6.540          H  
ATOM   1425  HG  LEU A  92      -2.454   4.817 -23.207  1.00  6.540          H  
ATOM   1426 1HD1 LEU A  92      -3.328   5.389 -20.977  1.00  6.540          H  
ATOM   1427 2HD1 LEU A  92      -1.649   4.815 -20.879  1.00  6.540          H  
ATOM   1428 3HD1 LEU A  92      -2.005   6.555 -20.743  1.00  6.540          H  
ATOM   1429 1HD2 LEU A  92      -4.123   6.648 -22.982  1.00  6.540          H  
ATOM   1430 2HD2 LEU A  92      -2.815   7.835 -22.773  1.00  6.540          H  
ATOM   1431 3HD2 LEU A  92      -3.016   6.983 -24.322  1.00  6.540          H  
ATOM   1432  N   ALA A  93       2.221   5.767 -24.368  1.00  3.890          N  
ATOM   1433  CA  ALA A  93       3.606   6.222 -24.394  1.00  3.890          C  
ATOM   1434  C   ALA A  93       3.982   6.789 -25.756  1.00  3.890          C  
ATOM   1435  O   ALA A  93       4.570   7.868 -25.846  1.00  3.890          O  
ATOM   1436  CB  ALA A  93       4.547   5.087 -24.045  1.00  5.450          C  
ATOM   1437  H   ALA A  93       2.021   4.813 -24.068  1.00  4.670          H  
ATOM   1438  HA  ALA A  93       3.727   6.977 -23.640  1.00  4.670          H  
ATOM   1439 1HB  ALA A  93       5.569   5.459 -24.035  1.00  6.540          H  
ATOM   1440 2HB  ALA A  93       4.286   4.698 -23.062  1.00  6.540          H  
ATOM   1441 3HB  ALA A  93       4.457   4.302 -24.780  1.00  6.540          H  
ATOM   1442  N   ARG A  94       3.567   6.121 -26.832  1.00  3.890          N  
ATOM   1443  CA  ARG A  94       3.869   6.613 -28.171  1.00  3.890          C  
ATOM   1444  C   ARG A  94       3.265   7.997 -28.393  1.00  3.890          C  
ATOM   1445  O   ARG A  94       3.923   8.933 -28.866  1.00  3.890          O  
ATOM   1446  CB  ARG A  94       3.314   5.676 -29.240  1.00  5.450          C  
ATOM   1447  CG  ARG A  94       4.039   4.337 -29.459  1.00  5.450          C  
ATOM   1448  CD  ARG A  94       3.546   3.711 -30.732  1.00  5.450          C  
ATOM   1449  NE  ARG A  94       2.153   3.224 -30.616  1.00  5.450          N  
ATOM   1450  CZ  ARG A  94       1.781   1.943 -30.311  1.00  5.450          C  
ATOM   1451  NH1 ARG A  94       2.694   1.000 -30.159  1.00  5.450          N  
ATOM   1452  NH2 ARG A  94       0.497   1.620 -30.173  1.00  5.450          N  
ATOM   1453  H   ARG A  94       3.100   5.218 -26.696  1.00  4.670          H  
ATOM   1454  HA  ARG A  94       4.950   6.675 -28.280  1.00  4.670          H  
ATOM   1455 1HB  ARG A  94       2.283   5.429 -28.978  1.00  6.540          H  
ATOM   1456 2HB  ARG A  94       3.284   6.201 -30.192  1.00  6.540          H  
ATOM   1457 1HG  ARG A  94       5.113   4.504 -29.537  1.00  6.540          H  
ATOM   1458 2HG  ARG A  94       3.830   3.663 -28.629  1.00  6.540          H  
ATOM   1459 1HD  ARG A  94       3.571   4.459 -31.526  1.00  6.540          H  
ATOM   1460 2HD  ARG A  94       4.191   2.886 -31.011  1.00  6.540          H  
ATOM   1461  HE  ARG A  94       1.424   3.924 -30.703  1.00  6.540          H  
ATOM   1462 1HH1 ARG A  94       3.672   1.215 -30.259  1.00  6.540          H  
ATOM   1463 2HH1 ARG A  94       2.412   0.056 -29.940  1.00  6.540          H  
ATOM   1464 1HH2 ARG A  94      -0.249   2.330 -30.257  1.00  6.540          H  
ATOM   1465 2HH2 ARG A  94       0.237   0.670 -29.952  1.00  6.540          H  
ATOM   1466  N   GLU A  95       2.044   8.163 -27.925  1.00  3.890          N  
ATOM   1467  CA  GLU A  95       1.306   9.386 -28.136  1.00  3.890          C  
ATOM   1468  C   GLU A  95       1.677  10.506 -27.144  1.00  3.890          C  
ATOM   1469  O   GLU A  95       1.116  11.607 -27.202  1.00  3.890          O  
ATOM   1470  CB  GLU A  95      -0.191   9.072 -28.103  1.00  5.450          C  
ATOM   1471  CG  GLU A  95      -0.690   8.117 -29.200  1.00  5.450          C  
ATOM   1472  CD  GLU A  95      -0.601   8.688 -30.587  1.00  5.450          C  
ATOM   1473  OE1 GLU A  95      -0.951   9.827 -30.761  1.00  5.450          O  
ATOM   1474  OE2 GLU A  95      -0.187   7.983 -31.479  1.00  5.450          O  
ATOM   1475  H   GLU A  95       1.561   7.349 -27.517  1.00  4.670          H  
ATOM   1476  HA  GLU A  95       1.539   9.746 -29.140  1.00  4.670          H  
ATOM   1477 1HB  GLU A  95      -0.456   8.644 -27.142  1.00  6.540          H  
ATOM   1478 2HB  GLU A  95      -0.738   9.980 -28.244  1.00  6.540          H  
ATOM   1479 1HG  GLU A  95      -0.105   7.197 -29.162  1.00  6.540          H  
ATOM   1480 2HG  GLU A  95      -1.725   7.855 -28.983  1.00  6.540          H  
ATOM   1481  N   LEU A  96       2.691  10.285 -26.285  1.00  3.890          N  
ATOM   1482  CA  LEU A  96       3.070  11.320 -25.328  1.00  3.890          C  
ATOM   1483  C   LEU A  96       3.950  12.355 -26.013  1.00  3.890          C  
ATOM   1484  O   LEU A  96       4.378  13.315 -25.379  1.00  3.890          O  
ATOM   1485  CB  LEU A  96       3.868  10.774 -24.121  1.00  5.450          C  
ATOM   1486  CG  LEU A  96       3.184   9.744 -23.194  1.00  5.450          C  
ATOM   1487  CD1 LEU A  96       4.169   9.316 -22.104  1.00  5.450          C  
ATOM   1488  CD2 LEU A  96       1.934  10.245 -22.610  1.00  5.450          C  
ATOM   1489  H   LEU A  96       3.180   9.382 -26.260  1.00  4.670          H  
ATOM   1490  HA  LEU A  96       2.176  11.826 -24.975  1.00  4.670          H  
ATOM   1491 1HB  LEU A  96       4.768  10.297 -24.512  1.00  6.540          H  
ATOM   1492 2HB  LEU A  96       4.168  11.612 -23.510  1.00  6.540          H  
ATOM   1493  HG  LEU A  96       2.952   8.927 -23.768  1.00  6.540          H  
ATOM   1494 1HD1 LEU A  96       3.712   8.555 -21.476  1.00  6.540          H  
ATOM   1495 2HD1 LEU A  96       5.070   8.911 -22.567  1.00  6.540          H  
ATOM   1496 3HD1 LEU A  96       4.430  10.182 -21.494  1.00  6.540          H  
ATOM   1497 1HD2 LEU A  96       1.479   9.473 -21.994  1.00  6.540          H  
ATOM   1498 2HD2 LEU A  96       2.139  11.084 -22.024  1.00  6.540          H  
ATOM   1499 3HD2 LEU A  96       1.264  10.512 -23.395  1.00  6.540          H  
ATOM   1500  N   GLU A  97       4.182  12.192 -27.330  1.00  3.890          N  
ATOM   1501  CA  GLU A  97       4.936  13.157 -28.135  1.00  3.890          C  
ATOM   1502  C   GLU A  97       4.268  14.546 -28.161  1.00  3.890          C  
ATOM   1503  O   GLU A  97       4.886  15.522 -28.578  1.00  3.890          O  
ATOM   1504  CB  GLU A  97       5.121  12.678 -29.581  1.00  5.450          C  
ATOM   1505  CG  GLU A  97       3.853  12.661 -30.443  1.00  5.450          C  
ATOM   1506  CD  GLU A  97       4.123  12.210 -31.861  1.00  5.450          C  
ATOM   1507  OE1 GLU A  97       5.263  11.968 -32.186  1.00  5.450          O  
ATOM   1508  OE2 GLU A  97       3.192  12.137 -32.624  1.00  5.450          O  
ATOM   1509  H   GLU A  97       3.853  11.327 -27.783  1.00  4.670          H  
ATOM   1510  HA  GLU A  97       5.923  13.272 -27.686  1.00  4.670          H  
ATOM   1511 1HB  GLU A  97       5.851  13.314 -30.080  1.00  6.540          H  
ATOM   1512 2HB  GLU A  97       5.520  11.663 -29.573  1.00  6.540          H  
ATOM   1513 1HG  GLU A  97       3.122  11.988 -29.986  1.00  6.540          H  
ATOM   1514 2HG  GLU A  97       3.419  13.657 -30.474  1.00  6.540          H  
ATOM   1515  N   LEU A  98       2.988  14.627 -27.798  1.00  3.890          N  
ATOM   1516  CA  LEU A  98       2.278  15.905 -27.773  1.00  3.890          C  
ATOM   1517  C   LEU A  98       2.921  16.890 -26.799  1.00  3.890          C  
ATOM   1518  O   LEU A  98       3.355  16.494 -25.721  1.00  3.890          O  
ATOM   1519  CB  LEU A  98       0.845  15.697 -27.270  1.00  5.450          C  
ATOM   1520  CG  LEU A  98      -0.136  14.944 -28.121  1.00  5.450          C  
ATOM   1521  CD1 LEU A  98      -1.347  14.664 -27.264  1.00  5.450          C  
ATOM   1522  CD2 LEU A  98      -0.539  15.800 -29.317  1.00  5.450          C  
ATOM   1523  H   LEU A  98       2.509  13.768 -27.501  1.00  4.670          H  
ATOM   1524  HA  LEU A  98       2.297  16.336 -28.770  1.00  4.670          H  
ATOM   1525 1HB  LEU A  98       0.900  15.182 -26.307  1.00  6.540          H  
ATOM   1526 2HB  LEU A  98       0.405  16.671 -27.103  1.00  6.540          H  
ATOM   1527  HG  LEU A  98       0.294  13.993 -28.459  1.00  6.540          H  
ATOM   1528 1HD1 LEU A  98      -2.091  14.121 -27.843  1.00  6.540          H  
ATOM   1529 2HD1 LEU A  98      -1.046  14.066 -26.419  1.00  6.540          H  
ATOM   1530 3HD1 LEU A  98      -1.769  15.597 -26.902  1.00  6.540          H  
ATOM   1531 1HD2 LEU A  98      -1.275  15.260 -29.913  1.00  6.540          H  
ATOM   1532 2HD2 LEU A  98      -0.976  16.739 -28.964  1.00  6.540          H  
ATOM   1533 3HD2 LEU A  98       0.330  16.013 -29.935  1.00  6.540          H  
ATOM   1534  N   HIS A  99       2.935  18.189 -27.140  1.00  3.890          N  
ATOM   1535  CA  HIS A  99       3.468  19.178 -26.191  1.00  3.890          C  
ATOM   1536  C   HIS A  99       2.488  20.288 -25.735  1.00  3.890          C  
ATOM   1537  O   HIS A  99       2.750  20.967 -24.740  1.00  3.890          O  
ATOM   1538  CB  HIS A  99       4.719  19.845 -26.768  1.00  5.450          C  
ATOM   1539  CG  HIS A  99       5.851  18.889 -27.042  1.00  5.450          C  
ATOM   1540  ND1 HIS A  99       6.500  18.200 -26.038  1.00  5.450          N  
ATOM   1541  CD2 HIS A  99       6.461  18.534 -28.197  1.00  5.450          C  
ATOM   1542  CE1 HIS A  99       7.457  17.460 -26.570  1.00  5.450          C  
ATOM   1543  NE2 HIS A  99       7.460  17.650 -27.874  1.00  5.450          N  
ATOM   1544  H   HIS A  99       2.607  18.471 -28.050  1.00  4.670          H  
ATOM   1545  HA  HIS A  99       3.777  18.657 -25.287  1.00  4.670          H  
ATOM   1546 1HB  HIS A  99       4.461  20.351 -27.699  1.00  6.540          H  
ATOM   1547 2HB  HIS A  99       5.074  20.605 -26.074  1.00  6.540          H  
ATOM   1548  HD1 HIS A  99       6.049  17.918 -25.188  1.00  6.540          H  
ATOM   1549  HD2 HIS A  99       6.304  18.821 -29.236  1.00  6.540          H  
ATOM   1550  HE1 HIS A  99       8.087  16.836 -25.938  1.00  6.540          H  
ATOM   1551  N   ASP A 100       1.369  20.475 -26.442  1.00  3.890          N  
ATOM   1552  CA  ASP A 100       0.453  21.591 -26.163  1.00  3.890          C  
ATOM   1553  C   ASP A 100      -0.947  21.204 -25.687  1.00  3.890          C  
ATOM   1554  O   ASP A 100      -1.664  20.502 -26.400  1.00  3.890          O  
ATOM   1555  CB  ASP A 100       0.285  22.446 -27.420  1.00  5.450          C  
ATOM   1556  CG  ASP A 100       1.559  23.181 -27.848  1.00  5.450          C  
ATOM   1557  OD1 ASP A 100       2.028  24.020 -27.112  1.00  5.450          O  
ATOM   1558  OD2 ASP A 100       2.051  22.888 -28.917  1.00  5.450          O  
ATOM   1559  H   ASP A 100       1.173  19.872 -27.221  1.00  4.670          H  
ATOM   1560  HA  ASP A 100       0.905  22.207 -25.387  1.00  4.670          H  
ATOM   1561 1HB  ASP A 100      -0.051  21.818 -28.244  1.00  6.540          H  
ATOM   1562 2HB  ASP A 100      -0.500  23.186 -27.239  1.00  6.540          H  
ATOM   1563  N   LEU A 101      -1.320  21.634 -24.473  1.00  3.890          N  
ATOM   1564  CA  LEU A 101      -2.665  21.374 -23.922  1.00  3.890          C  
ATOM   1565  C   LEU A 101      -3.672  22.144 -24.740  1.00  3.890          C  
ATOM   1566  O   LEU A 101      -3.370  23.254 -25.186  1.00  3.890          O  
ATOM   1567  CB  LEU A 101      -2.757  21.804 -22.445  1.00  5.450          C  
ATOM   1568  CG  LEU A 101      -1.936  20.982 -21.417  1.00  5.450          C  
ATOM   1569  CD1 LEU A 101      -1.945  21.672 -20.053  1.00  5.450          C  
ATOM   1570  CD2 LEU A 101      -2.586  19.646 -21.246  1.00  5.450          C  
ATOM   1571  H   LEU A 101      -0.658  22.181 -23.938  1.00  4.670          H  
ATOM   1572  HA  LEU A 101      -2.911  20.326 -24.026  1.00  4.670          H  
ATOM   1573 1HB  LEU A 101      -2.438  22.840 -22.371  1.00  6.540          H  
ATOM   1574 2HB  LEU A 101      -3.806  21.752 -22.144  1.00  6.540          H  
ATOM   1575  HG  LEU A 101      -0.910  20.869 -21.767  1.00  6.540          H  
ATOM   1576 1HD1 LEU A 101      -1.379  21.073 -19.336  1.00  6.540          H  
ATOM   1577 2HD1 LEU A 101      -1.489  22.659 -20.137  1.00  6.540          H  
ATOM   1578 3HD1 LEU A 101      -2.974  21.777 -19.696  1.00  6.540          H  
ATOM   1579 1HD2 LEU A 101      -2.026  19.062 -20.517  1.00  6.540          H  
ATOM   1580 2HD2 LEU A 101      -3.591  19.816 -20.898  1.00  6.540          H  
ATOM   1581 3HD2 LEU A 101      -2.632  19.115 -22.153  1.00  6.540          H  
ATOM   1582  N   VAL A 102      -4.854  21.564 -24.977  1.00  3.890          N  
ATOM   1583  CA  VAL A 102      -5.830  22.297 -25.785  1.00  3.890          C  
ATOM   1584  C   VAL A 102      -7.251  22.267 -25.200  1.00  3.890          C  
ATOM   1585  O   VAL A 102      -7.753  21.212 -24.802  1.00  3.890          O  
ATOM   1586  CB  VAL A 102      -5.878  21.732 -27.237  1.00  5.450          C  
ATOM   1587  CG1 VAL A 102      -6.806  22.580 -28.105  1.00  5.450          C  
ATOM   1588  CG2 VAL A 102      -4.496  21.670 -27.847  1.00  5.450          C  
ATOM   1589  H   VAL A 102      -5.062  20.650 -24.559  1.00  4.670          H  
ATOM   1590  HA  VAL A 102      -5.514  23.339 -25.838  1.00  4.670          H  
ATOM   1591  HB  VAL A 102      -6.303  20.728 -27.203  1.00  6.540          H  
ATOM   1592 1HG1 VAL A 102      -6.854  22.152 -29.104  1.00  6.540          H  
ATOM   1593 2HG1 VAL A 102      -7.784  22.628 -27.706  1.00  6.540          H  
ATOM   1594 3HG1 VAL A 102      -6.410  23.592 -28.167  1.00  6.540          H  
ATOM   1595 1HG2 VAL A 102      -4.558  21.261 -28.852  1.00  6.540          H  
ATOM   1596 2HG2 VAL A 102      -4.066  22.671 -27.886  1.00  6.540          H  
ATOM   1597 3HG2 VAL A 102      -3.866  21.033 -27.253  1.00  6.540          H  
ATOM   1598  N   THR A 103      -7.919  23.419 -25.200  1.00  3.890          N  
ATOM   1599  CA  THR A 103      -9.312  23.502 -24.771  1.00  3.890          C  
ATOM   1600  C   THR A 103     -10.137  23.245 -26.017  1.00  3.890          C  
ATOM   1601  O   THR A 103     -10.001  23.989 -26.996  1.00  3.890          O  
ATOM   1602  CB  THR A 103      -9.641  24.920 -24.294  1.00  5.450          C  
ATOM   1603  OG1 THR A 103      -9.319  25.818 -25.362  1.00  5.450          O  
ATOM   1604  CG2 THR A 103      -8.830  25.304 -23.071  1.00  5.450          C  
ATOM   1605  H   THR A 103      -7.463  24.264 -25.522  1.00  4.670          H  
ATOM   1606  HA  THR A 103      -9.534  22.744 -24.019  1.00  4.670          H  
ATOM   1607  HB  THR A 103     -10.704  24.991 -24.068  1.00  6.540          H  
ATOM   1608  HG1 THR A 103      -9.849  25.575 -26.156  1.00  6.540          H  
ATOM   1609 1HG2 THR A 103      -9.080  26.323 -22.781  1.00  6.540          H  
ATOM   1610 2HG2 THR A 103      -9.054  24.642 -22.257  1.00  6.540          H  
ATOM   1611 3HG2 THR A 103      -7.768  25.243 -23.302  1.00  6.540          H  
ATOM   1612  N   VAL A 104     -10.975  22.201 -26.008  1.00  3.890          N  
ATOM   1613  CA  VAL A 104     -11.677  21.856 -27.248  1.00  3.890          C  
ATOM   1614  C   VAL A 104     -13.209  21.655 -27.084  1.00  3.890          C  
ATOM   1615  O   VAL A 104     -13.626  20.950 -26.172  1.00  3.890          O  
ATOM   1616  CB  VAL A 104     -11.073  20.561 -27.832  1.00  5.450          C  
ATOM   1617  CG1 VAL A 104     -11.763  20.182 -29.125  1.00  5.450          C  
ATOM   1618  CG2 VAL A 104      -9.626  20.691 -28.063  1.00  5.450          C  
ATOM   1619  H   VAL A 104     -11.093  21.651 -25.143  1.00  4.670          H  
ATOM   1620  HA  VAL A 104     -11.455  22.629 -27.962  1.00  4.670          H  
ATOM   1621  HB  VAL A 104     -11.216  19.805 -27.140  1.00  6.540          H  
ATOM   1622 1HG1 VAL A 104     -11.343  19.255 -29.504  1.00  6.540          H  
ATOM   1623 2HG1 VAL A 104     -12.807  20.042 -28.964  1.00  6.540          H  
ATOM   1624 3HG1 VAL A 104     -11.617  20.967 -29.861  1.00  6.540          H  
ATOM   1625 1HG2 VAL A 104      -9.232  19.755 -28.449  1.00  6.540          H  
ATOM   1626 2HG2 VAL A 104      -9.456  21.484 -28.783  1.00  6.540          H  
ATOM   1627 3HG2 VAL A 104      -9.136  20.914 -27.126  1.00  6.540          H  
ATOM   1628  N   PRO A 105     -14.061  22.305 -27.910  1.00  3.890          N  
ATOM   1629  CA  PRO A 105     -15.515  22.131 -27.982  1.00  3.890          C  
ATOM   1630  C   PRO A 105     -15.893  20.705 -28.386  1.00  3.890          C  
ATOM   1631  O   PRO A 105     -15.161  20.063 -29.133  1.00  3.890          O  
ATOM   1632  CB  PRO A 105     -15.928  23.125 -29.075  1.00  5.830          C  
ATOM   1633  CG  PRO A 105     -14.827  24.151 -29.112  1.00  5.830          C  
ATOM   1634  CD  PRO A 105     -13.562  23.393 -28.781  1.00  5.830          C  
ATOM   1635  HA  PRO A 105     -15.962  22.390 -27.010  1.00  4.670          H  
ATOM   1636 1HB  PRO A 105     -16.050  22.594 -30.032  1.00  7.000          H  
ATOM   1637 2HB  PRO A 105     -16.908  23.561 -28.830  1.00  7.000          H  
ATOM   1638 1HG  PRO A 105     -14.789  24.626 -30.105  1.00  7.000          H  
ATOM   1639 2HG  PRO A 105     -15.034  24.953 -28.387  1.00  7.000          H  
ATOM   1640 1HD  PRO A 105     -13.090  22.990 -29.689  1.00  7.000          H  
ATOM   1641 2HD  PRO A 105     -12.917  24.096 -28.229  1.00  7.000          H  
ATOM   1642  N   VAL A 106     -17.057  20.234 -27.950  1.00  3.890          N  
ATOM   1643  CA  VAL A 106     -17.507  18.893 -28.331  1.00  3.890          C  
ATOM   1644  C   VAL A 106     -18.904  18.903 -28.904  1.00  3.890          C  
ATOM   1645  O   VAL A 106     -19.690  19.803 -28.608  1.00  3.890          O  
ATOM   1646  CB  VAL A 106     -17.528  17.957 -27.098  1.00  5.450          C  
ATOM   1647  CG1 VAL A 106     -16.176  17.834 -26.552  1.00  5.450          C  
ATOM   1648  CG2 VAL A 106     -18.468  18.488 -26.029  1.00  5.450          C  
ATOM   1649  H   VAL A 106     -17.635  20.808 -27.353  1.00  4.670          H  
ATOM   1650  HA  VAL A 106     -16.826  18.490 -29.080  1.00  4.670          H  
ATOM   1651  HB  VAL A 106     -17.866  16.969 -27.405  1.00  6.540          H  
ATOM   1652 1HG1 VAL A 106     -16.187  17.166 -25.707  1.00  6.540          H  
ATOM   1653 2HG1 VAL A 106     -15.556  17.443 -27.327  1.00  6.540          H  
ATOM   1654 3HG1 VAL A 106     -15.800  18.807 -26.234  1.00  6.540          H  
ATOM   1655 1HG2 VAL A 106     -18.463  17.805 -25.179  1.00  6.540          H  
ATOM   1656 2HG2 VAL A 106     -18.133  19.469 -25.705  1.00  6.540          H  
ATOM   1657 3HG2 VAL A 106     -19.484  18.562 -26.415  1.00  6.540          H  
ATOM   1658  N   THR A 107     -19.228  17.857 -29.663  1.00  3.890          N  
ATOM   1659  CA  THR A 107     -20.575  17.658 -30.156  1.00  3.890          C  
ATOM   1660  C   THR A 107     -21.127  16.443 -29.441  1.00  3.890          C  
ATOM   1661  O   THR A 107     -22.281  16.417 -29.005  1.00  3.890          O  
ATOM   1662  CB  THR A 107     -20.589  17.430 -31.681  1.00  5.450          C  
ATOM   1663  OG1 THR A 107     -20.013  18.568 -32.333  1.00  5.450          O  
ATOM   1664  CG2 THR A 107     -22.023  17.233 -32.170  1.00  5.450          C  
ATOM   1665  H   THR A 107     -18.526  17.154 -29.921  1.00  4.670          H  
ATOM   1666  HA  THR A 107     -21.189  18.521 -29.911  1.00  4.670          H  
ATOM   1667  HB  THR A 107     -19.996  16.545 -31.923  1.00  6.540          H  
ATOM   1668  HG1 THR A 107     -19.075  18.603 -32.119  1.00  6.540          H  
ATOM   1669 1HG2 THR A 107     -22.017  17.079 -33.247  1.00  6.540          H  
ATOM   1670 2HG2 THR A 107     -22.466  16.363 -31.685  1.00  6.540          H  
ATOM   1671 3HG2 THR A 107     -22.612  18.118 -31.932  1.00  6.540          H  
ATOM   1672  N   THR A 108     -20.282  15.423 -29.320  1.00  3.890          N  
ATOM   1673  CA  THR A 108     -20.691  14.191 -28.674  1.00  3.890          C  
ATOM   1674  C   THR A 108     -19.678  13.593 -27.702  1.00  3.890          C  
ATOM   1675  O   THR A 108     -18.578  14.118 -27.487  1.00  3.890          O  
ATOM   1676  CB  THR A 108     -21.095  13.143 -29.715  1.00  5.450          C  
ATOM   1677  OG1 THR A 108     -21.697  12.034 -29.029  1.00  5.450          O  
ATOM   1678  CG2 THR A 108     -19.892  12.701 -30.529  1.00  5.450          C  
ATOM   1679  H   THR A 108     -19.344  15.507 -29.726  1.00  4.670          H  
ATOM   1680  HA  THR A 108     -21.587  14.408 -28.093  1.00  4.670          H  
ATOM   1681  HB  THR A 108     -21.837  13.578 -30.385  1.00  6.540          H  
ATOM   1682  HG1 THR A 108     -22.158  11.476 -29.673  1.00  6.540          H  
ATOM   1683 1HG2 THR A 108     -20.196  11.958 -31.264  1.00  6.540          H  
ATOM   1684 2HG2 THR A 108     -19.465  13.565 -31.044  1.00  6.540          H  
ATOM   1685 3HG2 THR A 108     -19.154  12.283 -29.895  1.00  6.540          H  
ATOM   1686  N   LYS A 109     -20.056  12.439 -27.158  1.00  3.890          N  
ATOM   1687  CA  LYS A 109     -19.276  11.685 -26.173  1.00  3.890          C  
ATOM   1688  C   LYS A 109     -17.903  11.300 -26.710  1.00  3.890          C  
ATOM   1689  O   LYS A 109     -16.900  11.354 -25.993  1.00  3.890          O  
ATOM   1690  CB  LYS A 109     -20.068  10.442 -25.787  1.00  5.450          C  
ATOM   1691  CG  LYS A 109     -21.322  10.744 -24.961  1.00  5.450          C  
ATOM   1692  CD  LYS A 109     -22.125   9.489 -24.717  1.00  5.450          C  
ATOM   1693  CE  LYS A 109     -23.396   9.766 -23.926  1.00  5.450          C  
ATOM   1694  NZ  LYS A 109     -24.246   8.552 -23.822  1.00  5.450          N  
ATOM   1695  H   LYS A 109     -20.964  12.088 -27.458  1.00  4.670          H  
ATOM   1696  HA  LYS A 109     -19.132  12.311 -25.291  1.00  4.670          H  
ATOM   1697 1HB  LYS A 109     -20.374   9.912 -26.689  1.00  6.540          H  
ATOM   1698 2HB  LYS A 109     -19.433   9.769 -25.208  1.00  6.540          H  
ATOM   1699 1HG  LYS A 109     -21.026  11.167 -24.000  1.00  6.540          H  
ATOM   1700 2HG  LYS A 109     -21.939  11.473 -25.482  1.00  6.540          H  
ATOM   1701 1HD  LYS A 109     -22.393   9.027 -25.667  1.00  6.540          H  
ATOM   1702 2HD  LYS A 109     -21.519   8.786 -24.152  1.00  6.540          H  
ATOM   1703 1HE  LYS A 109     -23.121  10.076 -22.926  1.00  6.540          H  
ATOM   1704 2HE  LYS A 109     -23.964  10.562 -24.405  1.00  6.540          H  
ATOM   1705 1HZ  LYS A 109     -25.070   8.748 -23.278  1.00  6.540          H  
ATOM   1706 2HZ  LYS A 109     -24.516   8.237 -24.740  1.00  6.540          H  
ATOM   1707 3HZ  LYS A 109     -23.693   7.819 -23.363  1.00  6.540          H  
ATOM   1708  N   GLU A 110     -17.872  10.950 -27.992  1.00  3.890          N  
ATOM   1709  CA  GLU A 110     -16.665  10.562 -28.697  1.00  3.890          C  
ATOM   1710  C   GLU A 110     -15.654  11.701 -28.768  1.00  3.890          C  
ATOM   1711  O   GLU A 110     -14.443  11.445 -28.755  1.00  3.890          O  
ATOM   1712  CB  GLU A 110     -16.994  10.094 -30.116  1.00  5.450          C  
ATOM   1713  CG  GLU A 110     -17.775   8.789 -30.188  1.00  5.450          C  
ATOM   1714  CD  GLU A 110     -18.135   8.405 -31.596  1.00  5.450          C  
ATOM   1715  OE1 GLU A 110     -17.888   9.187 -32.483  1.00  5.450          O  
ATOM   1716  OE2 GLU A 110     -18.659   7.334 -31.785  1.00  5.450          O  
ATOM   1717  H   GLU A 110     -18.749  10.931 -28.496  1.00  4.670          H  
ATOM   1718  HA  GLU A 110     -16.204   9.735 -28.157  1.00  4.670          H  
ATOM   1719 1HB  GLU A 110     -17.549  10.858 -30.640  1.00  6.540          H  
ATOM   1720 2HB  GLU A 110     -16.065   9.946 -30.664  1.00  6.540          H  
ATOM   1721 1HG  GLU A 110     -17.173   7.995 -29.748  1.00  6.540          H  
ATOM   1722 2HG  GLU A 110     -18.685   8.886 -29.597  1.00  6.540          H  
ATOM   1723  N   ASP A 111     -16.128  12.958 -28.823  1.00  3.890          N  
ATOM   1724  CA  ASP A 111     -15.204  14.058 -28.949  1.00  3.890          C  
ATOM   1725  C   ASP A 111     -14.669  14.305 -27.575  1.00  3.890          C  
ATOM   1726  O   ASP A 111     -13.471  14.501 -27.387  1.00  3.890          O  
ATOM   1727  CB  ASP A 111     -15.925  15.335 -29.375  1.00  5.450          C  
ATOM   1728  CG  ASP A 111     -16.547  15.316 -30.732  1.00  5.450          C  
ATOM   1729  OD1 ASP A 111     -15.881  15.012 -31.693  1.00  5.450          O  
ATOM   1730  OD2 ASP A 111     -17.745  15.647 -30.812  1.00  5.450          O  
ATOM   1731  H   ASP A 111     -17.123  13.170 -28.772  1.00  4.670          H  
ATOM   1732  HA  ASP A 111     -14.395  13.802 -29.632  1.00  4.670          H  
ATOM   1733 1HB  ASP A 111     -16.704  15.526 -28.660  1.00  6.540          H  
ATOM   1734 2HB  ASP A 111     -15.229  16.173 -29.329  1.00  6.540          H  
ATOM   1735  N   ALA A 112     -15.539  14.202 -26.570  1.00  3.890          N  
ATOM   1736  CA  ALA A 112     -15.070  14.462 -25.229  1.00  3.890          C  
ATOM   1737  C   ALA A 112     -13.942  13.514 -24.887  1.00  3.380          C  
ATOM   1738  O   ALA A 112     -12.933  13.940 -24.328  1.00  3.220          O  
ATOM   1739  CB  ALA A 112     -16.201  14.318 -24.236  1.00  5.450          C  
ATOM   1740  H   ALA A 112     -16.530  14.019 -26.759  1.00  4.670          H  
ATOM   1741  HA  ALA A 112     -14.682  15.474 -25.186  1.00  4.670          H  
ATOM   1742 1HB  ALA A 112     -15.834  14.528 -23.238  1.00  6.540          H  
ATOM   1743 2HB  ALA A 112     -16.997  15.017 -24.494  1.00  6.540          H  
ATOM   1744 3HB  ALA A 112     -16.587  13.298 -24.275  1.00  6.540          H  
ATOM   1745  N   TRP A 113     -14.060  12.242 -25.281  1.00  3.450          N  
ATOM   1746  CA  TRP A 113     -12.974  11.331 -24.977  1.00  3.280          C  
ATOM   1747  C   TRP A 113     -11.719  11.617 -25.776  1.00  3.560          C  
ATOM   1748  O   TRP A 113     -10.627  11.650 -25.207  1.00  3.260          O  
ATOM   1749  CB  TRP A 113     -13.393   9.878 -25.162  1.00  4.660          C  
ATOM   1750  CG  TRP A 113     -14.149   9.374 -23.996  1.00  4.660          C  
ATOM   1751  CD1 TRP A 113     -15.462   9.022 -23.940  1.00  4.660          C  
ATOM   1752  CD2 TRP A 113     -13.618   9.170 -22.664  1.00  4.660          C  
ATOM   1753  NE1 TRP A 113     -15.786   8.611 -22.672  1.00  4.660          N  
ATOM   1754  CE2 TRP A 113     -14.670   8.710 -21.873  1.00  4.660          C  
ATOM   1755  CE3 TRP A 113     -12.343   9.340 -22.087  1.00  4.660          C  
ATOM   1756  CZ2 TRP A 113     -14.498   8.415 -20.522  1.00  4.660          C  
ATOM   1757  CZ3 TRP A 113     -12.171   9.041 -20.749  1.00  4.660          C  
ATOM   1758  CH2 TRP A 113     -13.213   8.592 -19.984  1.00  4.660          C  
ATOM   1759  H   TRP A 113     -14.927  11.916 -25.723  1.00  4.140          H  
ATOM   1760  HA  TRP A 113     -12.736  11.460 -23.928  1.00  3.940          H  
ATOM   1761 1HB  TRP A 113     -14.028   9.798 -26.050  1.00  5.590          H  
ATOM   1762 2HB  TRP A 113     -12.519   9.252 -25.318  1.00  5.590          H  
ATOM   1763  HD1 TRP A 113     -16.156   9.053 -24.781  1.00  5.590          H  
ATOM   1764  HE1 TRP A 113     -16.738   8.273 -22.401  1.00  5.590          H  
ATOM   1765  HE3 TRP A 113     -11.501   9.698 -22.681  1.00  5.590          H  
ATOM   1766  HZ2 TRP A 113     -15.315   8.049 -19.896  1.00  5.590          H  
ATOM   1767  HZ3 TRP A 113     -11.178   9.172 -20.319  1.00  5.590          H  
ATOM   1768  HH2 TRP A 113     -13.037   8.361 -18.933  1.00  5.590          H  
ATOM   1769  N   ALA A 114     -11.841  11.932 -27.066  1.00  3.890          N  
ATOM   1770  CA  ALA A 114     -10.647  12.195 -27.859  1.00  3.890          C  
ATOM   1771  C   ALA A 114      -9.827  13.343 -27.268  1.00  3.890          C  
ATOM   1772  O   ALA A 114      -8.586  13.313 -27.281  1.00  3.890          O  
ATOM   1773  CB  ALA A 114     -11.047  12.536 -29.281  1.00  5.450          C  
ATOM   1774  H   ALA A 114     -12.761  11.919 -27.527  1.00  4.670          H  
ATOM   1775  HA  ALA A 114     -10.031  11.297 -27.857  1.00  4.670          H  
ATOM   1776 1HB  ALA A 114     -10.158  12.713 -29.881  1.00  6.540          H  
ATOM   1777 2HB  ALA A 114     -11.618  11.709 -29.703  1.00  6.540          H  
ATOM   1778 3HB  ALA A 114     -11.668  13.435 -29.269  1.00  6.540          H  
ATOM   1779  N   ILE A 115     -10.533  14.340 -26.744  1.00  3.890          N  
ATOM   1780  CA  ILE A 115      -9.923  15.516 -26.156  1.00  3.890          C  
ATOM   1781  C   ILE A 115      -9.274  15.130 -24.842  1.00  3.890          C  
ATOM   1782  O   ILE A 115      -8.125  15.500 -24.585  1.00  3.890          O  
ATOM   1783  CB  ILE A 115     -10.973  16.563 -25.882  1.00  5.450          C  
ATOM   1784  CG1 ILE A 115     -11.576  16.993 -27.175  1.00  5.450          C  
ATOM   1785  CG2 ILE A 115     -10.226  17.794 -25.239  1.00  5.450          C  
ATOM   1786  CD1 ILE A 115     -12.869  17.688 -26.968  1.00  5.450          C  
ATOM   1787  H   ILE A 115     -11.557  14.290 -26.820  1.00  4.670          H  
ATOM   1788  HA  ILE A 115      -9.167  15.907 -26.831  1.00  4.670          H  
ATOM   1789  HB  ILE A 115     -11.759  16.184 -25.225  1.00  6.540          H  
ATOM   1790 1HG1 ILE A 115     -10.884  17.638 -27.684  1.00  6.540          H  
ATOM   1791 2HG1 ILE A 115     -11.748  16.138 -27.808  1.00  6.540          H  
ATOM   1792 1HG2 ILE A 115     -10.912  18.607 -25.051  1.00  6.540          H  
ATOM   1793 2HG2 ILE A 115      -9.762  17.514 -24.293  1.00  6.540          H  
ATOM   1794 3HG2 ILE A 115      -9.451  18.145 -25.920  1.00  6.540          H  
ATOM   1795 1HD1 ILE A 115     -13.290  17.976 -27.926  1.00  6.540          H  
ATOM   1796 2HD1 ILE A 115     -13.521  16.993 -26.480  1.00  6.540          H  
ATOM   1797 3HD1 ILE A 115     -12.779  18.560 -26.346  1.00  6.540          H  
ATOM   1798  N   LYS A 116     -10.006  14.387 -24.003  1.00  3.170          N  
ATOM   1799  CA  LYS A 116      -9.468  13.959 -22.728  1.00  2.620          C  
ATOM   1800  C   LYS A 116      -8.166  13.228 -22.933  1.00  2.400          C  
ATOM   1801  O   LYS A 116      -7.214  13.501 -22.213  1.00  2.350          O  
ATOM   1802  CB  LYS A 116     -10.462  13.056 -21.994  1.00  3.890          C  
ATOM   1803  CG  LYS A 116     -11.636  13.808 -21.447  1.00  3.890          C  
ATOM   1804  CD  LYS A 116     -12.666  12.944 -20.794  1.00  3.890          C  
ATOM   1805  CE  LYS A 116     -13.778  13.834 -20.309  1.00  3.890          C  
ATOM   1806  NZ  LYS A 116     -14.889  13.102 -19.697  1.00  3.890          N  
ATOM   1807  H   LYS A 116     -10.967  14.141 -24.256  1.00  3.800          H  
ATOM   1808  HA  LYS A 116      -9.270  14.842 -22.119  1.00  3.140          H  
ATOM   1809 1HB  LYS A 116     -10.835  12.306 -22.682  1.00  4.670          H  
ATOM   1810 2HB  LYS A 116      -9.962  12.528 -21.186  1.00  4.670          H  
ATOM   1811 1HG  LYS A 116     -11.283  14.480 -20.712  1.00  4.670          H  
ATOM   1812 2HG  LYS A 116     -12.090  14.394 -22.215  1.00  4.670          H  
ATOM   1813 1HD  LYS A 116     -13.068  12.232 -21.516  1.00  4.670          H  
ATOM   1814 2HD  LYS A 116     -12.230  12.398 -19.958  1.00  4.670          H  
ATOM   1815 1HE  LYS A 116     -13.374  14.535 -19.575  1.00  4.670          H  
ATOM   1816 2HE  LYS A 116     -14.162  14.400 -21.159  1.00  4.670          H  
ATOM   1817 1HZ  LYS A 116     -15.573  13.818 -19.422  1.00  4.670          H  
ATOM   1818 2HZ  LYS A 116     -15.300  12.470 -20.365  1.00  4.670          H  
ATOM   1819 3HZ  LYS A 116     -14.578  12.589 -18.889  1.00  4.670          H  
ATOM   1820  N   PHE A 117      -8.083  12.353 -23.939  1.00  2.670          N  
ATOM   1821  CA  PHE A 117      -6.835  11.646 -24.163  1.00  2.950          C  
ATOM   1822  C   PHE A 117      -5.731  12.597 -24.590  1.00  3.460          C  
ATOM   1823  O   PHE A 117      -4.633  12.536 -24.044  1.00  3.360          O  
ATOM   1824  CB  PHE A 117      -7.012  10.504 -25.157  1.00  4.020          C  
ATOM   1825  CG  PHE A 117      -7.679   9.316 -24.521  1.00  4.020          C  
ATOM   1826  CD1 PHE A 117      -9.006   9.015 -24.775  1.00  4.020          C  
ATOM   1827  CD2 PHE A 117      -6.974   8.513 -23.638  1.00  4.020          C  
ATOM   1828  CE1 PHE A 117      -9.621   7.954 -24.165  1.00  4.020          C  
ATOM   1829  CE2 PHE A 117      -7.581   7.446 -23.036  1.00  4.020          C  
ATOM   1830  CZ  PHE A 117      -8.912   7.163 -23.291  1.00  4.020          C  
ATOM   1831  H   PHE A 117      -8.913  12.155 -24.506  1.00  3.200          H  
ATOM   1832  HA  PHE A 117      -6.533  11.199 -23.223  1.00  3.540          H  
ATOM   1833 1HB  PHE A 117      -7.629  10.846 -25.993  1.00  4.820          H  
ATOM   1834 2HB  PHE A 117      -6.044  10.197 -25.553  1.00  4.820          H  
ATOM   1835  HD1 PHE A 117      -9.565   9.629 -25.466  1.00  4.820          H  
ATOM   1836  HD2 PHE A 117      -5.924   8.739 -23.426  1.00  4.820          H  
ATOM   1837  HE1 PHE A 117     -10.662   7.746 -24.379  1.00  4.820          H  
ATOM   1838  HE2 PHE A 117      -7.015   6.822 -22.354  1.00  4.820          H  
ATOM   1839  HZ  PHE A 117      -9.392   6.315 -22.803  1.00  4.820          H  
ATOM   1840  N   LEU A 118      -6.017  13.559 -25.479  1.00  3.890          N  
ATOM   1841  CA  LEU A 118      -4.971  14.503 -25.886  1.00  3.890          C  
ATOM   1842  C   LEU A 118      -4.362  15.117 -24.619  1.00  3.890          C  
ATOM   1843  O   LEU A 118      -3.137  15.168 -24.440  1.00  3.890          O  
ATOM   1844  CB  LEU A 118      -5.582  15.623 -26.782  1.00  5.450          C  
ATOM   1845  CG  LEU A 118      -4.607  16.668 -27.509  1.00  5.450          C  
ATOM   1846  CD1 LEU A 118      -5.323  17.241 -28.726  1.00  5.450          C  
ATOM   1847  CD2 LEU A 118      -4.199  17.825 -26.570  1.00  5.450          C  
ATOM   1848  H   LEU A 118      -6.941  13.590 -25.930  1.00  4.670          H  
ATOM   1849  HA  LEU A 118      -4.205  13.972 -26.438  1.00  4.670          H  
ATOM   1850 1HB  LEU A 118      -6.184  15.139 -27.551  1.00  6.540          H  
ATOM   1851 2HB  LEU A 118      -6.262  16.206 -26.161  1.00  6.540          H  
ATOM   1852  HG  LEU A 118      -3.731  16.155 -27.856  1.00  6.540          H  
ATOM   1853 1HD1 LEU A 118      -4.661  17.938 -29.242  1.00  6.540          H  
ATOM   1854 2HD1 LEU A 118      -5.599  16.430 -29.404  1.00  6.540          H  
ATOM   1855 3HD1 LEU A 118      -6.225  17.767 -28.403  1.00  6.540          H  
ATOM   1856 1HD2 LEU A 118      -3.542  18.520 -27.101  1.00  6.540          H  
ATOM   1857 2HD2 LEU A 118      -5.088  18.359 -26.235  1.00  6.540          H  
ATOM   1858 3HD2 LEU A 118      -3.677  17.451 -25.721  1.00  6.540          H  
ATOM   1859  N   ASN A 119      -5.226  15.580 -23.725  1.00  3.890          N  
ATOM   1860  CA  ASN A 119      -4.757  16.226 -22.521  1.00  3.890          C  
ATOM   1861  C   ASN A 119      -4.124  15.254 -21.477  1.00  3.750          C  
ATOM   1862  O   ASN A 119      -3.101  15.598 -20.887  1.00  3.890          O  
ATOM   1863  CB  ASN A 119      -5.884  17.093 -22.034  1.00  5.450          C  
ATOM   1864  CG  ASN A 119      -6.043  18.338 -22.972  1.00  5.450          C  
ATOM   1865  OD1 ASN A 119      -5.077  18.905 -23.530  1.00  5.450          O  
ATOM   1866  ND2 ASN A 119      -7.251  18.735 -23.169  1.00  5.450          N  
ATOM   1867  H   ASN A 119      -6.234  15.504 -23.924  1.00  4.670          H  
ATOM   1868  HA  ASN A 119      -3.959  16.901 -22.810  1.00  4.670          H  
ATOM   1869 1HB  ASN A 119      -6.819  16.520 -22.038  1.00  6.540          H  
ATOM   1870 2HB  ASN A 119      -5.709  17.420 -21.054  1.00  6.540          H  
ATOM   1871 1HD2 ASN A 119      -7.448  19.530 -23.783  1.00  6.540          H  
ATOM   1872 2HD2 ASN A 119      -8.031  18.269 -22.708  1.00  6.540          H  
ATOM   1873  N   ILE A 120      -4.614  14.004 -21.342  1.00  2.870          N  
ATOM   1874  CA  ILE A 120      -4.009  13.005 -20.423  1.00  2.340          C  
ATOM   1875  C   ILE A 120      -2.586  12.729 -20.871  1.00  2.660          C  
ATOM   1876  O   ILE A 120      -1.652  12.623 -20.068  1.00  2.640          O  
ATOM   1877  CB  ILE A 120      -4.771  11.661 -20.417  1.00  3.490          C  
ATOM   1878  CG1 ILE A 120      -6.135  11.846 -19.760  1.00  3.490          C  
ATOM   1879  CG2 ILE A 120      -3.916  10.561 -19.644  1.00  3.490          C  
ATOM   1880  CD1 ILE A 120      -7.092  10.706 -20.022  1.00  3.490          C  
ATOM   1881  H   ILE A 120      -5.474  13.764 -21.834  1.00  3.440          H  
ATOM   1882  HA  ILE A 120      -4.000  13.407 -19.417  1.00  2.810          H  
ATOM   1883  HB  ILE A 120      -4.940  11.336 -21.440  1.00  4.190          H  
ATOM   1884 1HG1 ILE A 120      -5.995  11.922 -18.678  1.00  4.190          H  
ATOM   1885 2HG1 ILE A 120      -6.573  12.763 -20.099  1.00  4.190          H  
ATOM   1886 1HG2 ILE A 120      -4.438   9.616 -19.638  1.00  4.190          H  
ATOM   1887 2HG2 ILE A 120      -2.957  10.412 -20.131  1.00  4.190          H  
ATOM   1888 3HG2 ILE A 120      -3.748  10.885 -18.610  1.00  4.190          H  
ATOM   1889 1HD1 ILE A 120      -8.026  10.904 -19.526  1.00  4.190          H  
ATOM   1890 2HD1 ILE A 120      -7.278  10.609 -21.086  1.00  4.190          H  
ATOM   1891 3HD1 ILE A 120      -6.694   9.783 -19.647  1.00  4.190          H  
ATOM   1892  N   LEU A 121      -2.413  12.601 -22.167  1.00  3.250          N  
ATOM   1893  CA  LEU A 121      -1.118  12.338 -22.736  1.00  3.890          C  
ATOM   1894  C   LEU A 121      -0.139  13.450 -22.375  1.00  3.890          C  
ATOM   1895  O   LEU A 121       1.032  13.181 -22.198  1.00  3.890          O  
ATOM   1896  CB  LEU A 121      -1.285  12.201 -24.230  1.00  5.190          C  
ATOM   1897  CG  LEU A 121      -2.041  10.951 -24.712  1.00  5.190          C  
ATOM   1898  CD1 LEU A 121      -2.354  11.145 -26.148  1.00  5.190          C  
ATOM   1899  CD2 LEU A 121      -1.196   9.721 -24.525  1.00  5.190          C  
ATOM   1900  H   LEU A 121      -3.229  12.672 -22.784  1.00  3.900          H  
ATOM   1901  HA  LEU A 121      -0.743  11.414 -22.312  1.00  4.670          H  
ATOM   1902 1HB  LEU A 121      -1.849  13.055 -24.566  1.00  6.230          H  
ATOM   1903 2HB  LEU A 121      -0.304  12.217 -24.709  1.00  6.230          H  
ATOM   1904  HG  LEU A 121      -2.963  10.824 -24.168  1.00  6.230          H  
ATOM   1905 1HD1 LEU A 121      -2.885  10.278 -26.533  1.00  6.230          H  
ATOM   1906 2HD1 LEU A 121      -2.973  12.025 -26.264  1.00  6.230          H  
ATOM   1907 3HD1 LEU A 121      -1.435  11.289 -26.681  1.00  6.230          H  
ATOM   1908 1HD2 LEU A 121      -1.735   8.873 -24.905  1.00  6.230          H  
ATOM   1909 2HD2 LEU A 121      -0.270   9.825 -25.076  1.00  6.230          H  
ATOM   1910 3HD2 LEU A 121      -0.970   9.553 -23.481  1.00  6.230          H  
ATOM   1911  N   LEU A 122      -0.611  14.691 -22.253  1.00  3.890          N  
ATOM   1912  CA  LEU A 122       0.218  15.816 -21.811  1.00  3.890          C  
ATOM   1913  C   LEU A 122       0.400  15.844 -20.276  1.00  3.890          C  
ATOM   1914  O   LEU A 122       1.472  16.220 -19.768  1.00  3.890          O  
ATOM   1915  CB  LEU A 122      -0.428  17.070 -22.337  1.00  5.450          C  
ATOM   1916  CG  LEU A 122      -0.361  17.191 -23.829  1.00  5.450          C  
ATOM   1917  CD1 LEU A 122      -1.252  18.166 -24.279  1.00  5.450          C  
ATOM   1918  CD2 LEU A 122       0.959  17.662 -24.191  1.00  5.450          C  
ATOM   1919  H   LEU A 122      -1.591  14.863 -22.507  1.00  4.670          H  
ATOM   1920  HA  LEU A 122       1.204  15.692 -22.246  1.00  4.670          H  
ATOM   1921 1HB  LEU A 122      -1.469  17.053 -22.052  1.00  6.540          H  
ATOM   1922 2HB  LEU A 122       0.046  17.937 -21.883  1.00  6.540          H  
ATOM   1923  HG  LEU A 122      -0.598  16.241 -24.306  1.00  6.540          H  
ATOM   1924 1HD1 LEU A 122      -1.171  18.262 -25.358  1.00  6.540          H  
ATOM   1925 2HD1 LEU A 122      -2.256  17.885 -24.021  1.00  6.540          H  
ATOM   1926 3HD1 LEU A 122      -0.984  19.080 -23.804  1.00  6.540          H  
ATOM   1927 1HD2 LEU A 122       0.967  17.788 -25.235  1.00  6.540          H  
ATOM   1928 2HD2 LEU A 122       1.154  18.622 -23.713  1.00  6.540          H  
ATOM   1929 3HD2 LEU A 122       1.729  16.959 -23.902  1.00  6.540          H  
ATOM   1930  N   LEU A 123      -0.626  15.405 -19.545  1.00  3.890          N  
ATOM   1931  CA  LEU A 123      -0.590  15.291 -18.083  1.00  3.890          C  
ATOM   1932  C   LEU A 123       0.597  14.448 -17.646  1.00  3.830          C  
ATOM   1933  O   LEU A 123       1.343  14.818 -16.730  1.00  3.890          O  
ATOM   1934  CB  LEU A 123      -1.896  14.621 -17.576  1.00  5.450          C  
ATOM   1935  CG  LEU A 123      -2.126  14.399 -16.055  1.00  5.450          C  
ATOM   1936  CD1 LEU A 123      -3.626  14.428 -15.768  1.00  5.450          C  
ATOM   1937  CD2 LEU A 123      -1.606  13.006 -15.647  1.00  5.450          C  
ATOM   1938  H   LEU A 123      -1.498  15.188 -20.040  1.00  4.670          H  
ATOM   1939  HA  LEU A 123      -0.500  16.289 -17.657  1.00  4.670          H  
ATOM   1940 1HB  LEU A 123      -2.735  15.173 -17.959  1.00  6.540          H  
ATOM   1941 2HB  LEU A 123      -1.939  13.644 -17.996  1.00  6.540          H  
ATOM   1942  HG  LEU A 123      -1.634  15.160 -15.485  1.00  6.540          H  
ATOM   1943 1HD1 LEU A 123      -3.795  14.250 -14.703  1.00  6.540          H  
ATOM   1944 2HD1 LEU A 123      -4.034  15.358 -16.028  1.00  6.540          H  
ATOM   1945 3HD1 LEU A 123      -4.125  13.642 -16.342  1.00  6.540          H  
ATOM   1946 1HD2 LEU A 123      -1.808  12.851 -14.588  1.00  6.540          H  
ATOM   1947 2HD2 LEU A 123      -2.129  12.237 -16.221  1.00  6.540          H  
ATOM   1948 3HD2 LEU A 123      -0.552  12.911 -15.816  1.00  6.540          H  
ATOM   1949  N   ILE A 124       0.779  13.312 -18.313  1.00  3.130          N  
ATOM   1950  CA  ILE A 124       1.818  12.375 -17.922  1.00  2.770          C  
ATOM   1951  C   ILE A 124       3.258  12.973 -17.991  1.00  3.380          C  
ATOM   1952  O   ILE A 124       3.939  12.880 -16.970  1.00  3.200          O  
ATOM   1953  CB  ILE A 124       1.608  11.058 -18.713  1.00  4.020          C  
ATOM   1954  CG1 ILE A 124       0.292  10.392 -18.222  1.00  4.020          C  
ATOM   1955  CG2 ILE A 124       2.854  10.129 -18.554  1.00  4.020          C  
ATOM   1956  CD1 ILE A 124      -0.229   9.293 -19.134  1.00  4.020          C  
ATOM   1957  H   ILE A 124       0.106  13.082 -19.057  1.00  3.760          H  
ATOM   1958  HA  ILE A 124       1.641  12.120 -16.878  1.00  3.320          H  
ATOM   1959  HB  ILE A 124       1.413  11.273 -19.744  1.00  4.830          H  
ATOM   1960 1HG1 ILE A 124       0.467   9.969 -17.231  1.00  4.830          H  
ATOM   1961 2HG1 ILE A 124      -0.485  11.154 -18.137  1.00  4.830          H  
ATOM   1962 1HG2 ILE A 124       2.704   9.210 -19.103  1.00  4.830          H  
ATOM   1963 2HG2 ILE A 124       3.743  10.619 -18.942  1.00  4.830          H  
ATOM   1964 3HG2 ILE A 124       3.005   9.897 -17.498  1.00  4.830          H  
ATOM   1965 1HD1 ILE A 124      -1.151   8.886 -18.717  1.00  4.830          H  
ATOM   1966 2HD1 ILE A 124      -0.435   9.720 -20.121  1.00  4.830          H  
ATOM   1967 3HD1 ILE A 124       0.497   8.511 -19.234  1.00  4.830          H  
ATOM   1968  N   PRO A 125       3.773  13.533 -19.127  1.00  3.890          N  
ATOM   1969  CA  PRO A 125       5.023  14.265 -19.261  1.00  3.890          C  
ATOM   1970  C   PRO A 125       5.167  15.405 -18.287  1.00  3.890          C  
ATOM   1971  O   PRO A 125       6.280  15.702 -17.850  1.00  3.890          O  
ATOM   1972  CB  PRO A 125       4.955  14.790 -20.688  1.00  5.830          C  
ATOM   1973  CG  PRO A 125       4.154  13.789 -21.372  1.00  5.830          C  
ATOM   1974  CD  PRO A 125       3.138  13.359 -20.366  1.00  5.830          C  
ATOM   1975  HA  PRO A 125       5.859  13.553 -19.158  1.00  4.670          H  
ATOM   1976 1HB  PRO A 125       4.481  15.786 -20.705  1.00  7.000          H  
ATOM   1977 2HB  PRO A 125       5.966  14.898 -21.106  1.00  7.000          H  
ATOM   1978 1HG  PRO A 125       3.693  14.201 -22.290  1.00  7.000          H  
ATOM   1979 2HG  PRO A 125       4.795  12.958 -21.684  1.00  7.000          H  
ATOM   1980 1HD  PRO A 125       2.267  13.943 -20.413  1.00  7.000          H  
ATOM   1981 2HD  PRO A 125       2.983  12.355 -20.562  1.00  7.000          H  
ATOM   1982  N   THR A 126       4.051  16.054 -17.924  1.00  3.890          N  
ATOM   1983  CA  THR A 126       4.164  17.140 -16.969  1.00  3.890          C  
ATOM   1984  C   THR A 126       4.582  16.555 -15.638  1.00  3.890          C  
ATOM   1985  O   THR A 126       5.547  17.017 -15.026  1.00  3.890          O  
ATOM   1986  CB  THR A 126       2.859  17.938 -16.805  1.00  5.450          C  
ATOM   1987  OG1 THR A 126       2.497  18.541 -18.061  1.00  5.450          O  
ATOM   1988  CG2 THR A 126       3.093  19.045 -15.752  1.00  5.450          C  
ATOM   1989  H   THR A 126       3.138  15.862 -18.352  1.00  4.670          H  
ATOM   1990  HA  THR A 126       4.940  17.825 -17.301  1.00  4.670          H  
ATOM   1991  HB  THR A 126       2.053  17.286 -16.479  1.00  6.540          H  
ATOM   1992  HG1 THR A 126       2.242  17.841 -18.695  1.00  6.540          H  
ATOM   1993 1HG2 THR A 126       2.206  19.628 -15.625  1.00  6.540          H  
ATOM   1994 2HG2 THR A 126       3.362  18.605 -14.789  1.00  6.540          H  
ATOM   1995 3HG2 THR A 126       3.901  19.693 -16.082  1.00  6.540          H  
ATOM   1996  N   LEU A 127       3.863  15.532 -15.191  1.00  3.890          N  
ATOM   1997  CA  LEU A 127       4.187  14.943 -13.911  1.00  3.890          C  
ATOM   1998  C   LEU A 127       5.584  14.328 -13.930  1.00  3.830          C  
ATOM   1999  O   LEU A 127       6.316  14.437 -12.940  1.00  3.890          O  
ATOM   2000  CB  LEU A 127       3.136  13.893 -13.537  1.00  5.450          C  
ATOM   2001  CG  LEU A 127       1.710  14.428 -13.219  1.00  5.450          C  
ATOM   2002  CD1 LEU A 127       0.792  13.252 -13.022  1.00  5.450          C  
ATOM   2003  CD2 LEU A 127       1.719  15.316 -11.967  1.00  5.450          C  
ATOM   2004  H   LEU A 127       3.067  15.192 -15.748  1.00  4.670          H  
ATOM   2005  HA  LEU A 127       4.196  15.732 -13.166  1.00  4.670          H  
ATOM   2006 1HB  LEU A 127       3.046  13.196 -14.375  1.00  6.540          H  
ATOM   2007 2HB  LEU A 127       3.479  13.344 -12.677  1.00  6.540          H  
ATOM   2008  HG  LEU A 127       1.345  15.002 -14.071  1.00  6.540          H  
ATOM   2009 1HD1 LEU A 127      -0.219  13.609 -12.824  1.00  6.540          H  
ATOM   2010 2HD1 LEU A 127       0.790  12.637 -13.919  1.00  6.540          H  
ATOM   2011 3HD1 LEU A 127       1.138  12.653 -12.179  1.00  6.540          H  
ATOM   2012 1HD2 LEU A 127       0.708  15.664 -11.770  1.00  6.540          H  
ATOM   2013 2HD2 LEU A 127       2.073  14.741 -11.112  1.00  6.540          H  
ATOM   2014 3HD2 LEU A 127       2.362  16.184 -12.104  1.00  6.540          H  
ATOM   2015  N   GLN A 128       5.976  13.711 -15.049  1.00  3.430          N  
ATOM   2016  CA  GLN A 128       7.308  13.131 -15.159  1.00  3.280          C  
ATOM   2017  C   GLN A 128       8.386  14.226 -15.099  1.00  3.890          C  
ATOM   2018  O   GLN A 128       9.390  14.090 -14.397  1.00  3.890          O  
ATOM   2019  CB  GLN A 128       7.413  12.324 -16.452  1.00  4.650          C  
ATOM   2020  CG  GLN A 128       6.579  11.039 -16.447  1.00  4.650          C  
ATOM   2021  CD  GLN A 128       6.539  10.359 -17.801  1.00  4.650          C  
ATOM   2022  OE1 GLN A 128       6.632  11.008 -18.849  1.00  4.650          O  
ATOM   2023  NE2 GLN A 128       6.404   9.044 -17.789  1.00  4.650          N  
ATOM   2024  H   GLN A 128       5.315  13.611 -15.827  1.00  4.120          H  
ATOM   2025  HA  GLN A 128       7.462  12.458 -14.320  1.00  3.940          H  
ATOM   2026 1HB  GLN A 128       7.091  12.938 -17.280  1.00  5.580          H  
ATOM   2027 2HB  GLN A 128       8.453  12.050 -16.629  1.00  5.580          H  
ATOM   2028 1HG  GLN A 128       7.028  10.351 -15.729  1.00  5.580          H  
ATOM   2029 2HG  GLN A 128       5.566  11.265 -16.144  1.00  5.580          H  
ATOM   2030 1HE2 GLN A 128       6.379   8.532 -18.649  1.00  5.580          H  
ATOM   2031 2HE2 GLN A 128       6.337   8.561 -16.918  1.00  5.580          H  
ATOM   2032  N   SER A 129       8.149  15.366 -15.761  1.00  3.890          N  
ATOM   2033  CA  SER A 129       9.090  16.488 -15.757  1.00  3.890          C  
ATOM   2034  C   SER A 129       9.294  17.009 -14.336  1.00  3.890          C  
ATOM   2035  O   SER A 129      10.400  17.396 -13.949  1.00  3.890          O  
ATOM   2036  CB  SER A 129       8.583  17.609 -16.647  1.00  5.450          C  
ATOM   2037  OG  SER A 129       8.551  17.212 -17.993  1.00  5.450          O  
ATOM   2038  H   SER A 129       7.328  15.440 -16.359  1.00  4.670          H  
ATOM   2039  HA  SER A 129      10.047  16.140 -16.141  1.00  4.670          H  
ATOM   2040 1HB  SER A 129       7.586  17.908 -16.329  1.00  6.540          H  
ATOM   2041 2HB  SER A 129       9.234  18.474 -16.537  1.00  6.540          H  
ATOM   2042  HG  SER A 129       7.772  16.624 -18.075  1.00  6.540          H  
ATOM   2043  N   GLU A 130       8.227  16.946 -13.538  1.00  3.890          N  
ATOM   2044  CA  GLU A 130       8.213  17.380 -12.146  1.00  3.890          C  
ATOM   2045  C   GLU A 130       8.817  16.341 -11.179  1.00  3.890          C  
ATOM   2046  O   GLU A 130       8.873  16.584  -9.971  1.00  3.890          O  
ATOM   2047  CB  GLU A 130       6.778  17.714 -11.711  1.00  5.450          C  
ATOM   2048  CG  GLU A 130       6.162  18.938 -12.401  1.00  5.450          C  
ATOM   2049  CD  GLU A 130       4.717  19.166 -12.019  1.00  5.450          C  
ATOM   2050  OE1 GLU A 130       4.201  18.386 -11.257  1.00  5.450          O  
ATOM   2051  OE2 GLU A 130       4.134  20.113 -12.492  1.00  5.450          O  
ATOM   2052  H   GLU A 130       7.337  16.662 -13.966  1.00  4.670          H  
ATOM   2053  HA  GLU A 130       8.809  18.289 -12.073  1.00  4.670          H  
ATOM   2054 1HB  GLU A 130       6.135  16.861 -11.925  1.00  6.540          H  
ATOM   2055 2HB  GLU A 130       6.750  17.879 -10.636  1.00  6.540          H  
ATOM   2056 1HG  GLU A 130       6.740  19.816 -12.119  1.00  6.540          H  
ATOM   2057 2HG  GLU A 130       6.240  18.825 -13.476  1.00  6.540          H  
ATOM   2058  N   GLY A 131       9.263  15.186 -11.696  1.00  3.890          N  
ATOM   2059  CA  GLY A 131       9.878  14.147 -10.879  1.00  3.890          C  
ATOM   2060  C   GLY A 131       9.069  12.870 -10.607  1.00  3.890          C  
ATOM   2061  O   GLY A 131       9.508  12.045  -9.798  1.00  3.890          O  
ATOM   2062  H   GLY A 131       9.208  15.019 -12.702  1.00  4.670          H  
ATOM   2063 1HA  GLY A 131      10.810  13.859 -11.364  1.00  4.670          H  
ATOM   2064 2HA  GLY A 131      10.165  14.586  -9.926  1.00  4.670          H  
ATOM   2065  N   HIS A 132       7.909  12.680 -11.241  1.00  3.890          N  
ATOM   2066  CA  HIS A 132       7.157  11.450 -11.014  1.00  3.890          C  
ATOM   2067  C   HIS A 132       7.627  10.294 -11.890  1.00  3.890          C  
ATOM   2068  O   HIS A 132       8.124  10.482 -13.002  1.00  3.890          O  
ATOM   2069  CB  HIS A 132       5.658  11.666 -11.228  1.00  5.450          C  
ATOM   2070  CG  HIS A 132       5.002  12.499 -10.164  1.00  5.450          C  
ATOM   2071  ND1 HIS A 132       4.554  11.952  -8.976  1.00  5.450          N  
ATOM   2072  CD2 HIS A 132       4.742  13.828 -10.083  1.00  5.450          C  
ATOM   2073  CE1 HIS A 132       4.038  12.903  -8.224  1.00  5.450          C  
ATOM   2074  NE2 HIS A 132       4.137  14.046  -8.867  1.00  5.450          N  
ATOM   2075  H   HIS A 132       7.527  13.369 -11.893  1.00  4.670          H  
ATOM   2076  HA  HIS A 132       7.294  11.140  -9.988  1.00  4.670          H  
ATOM   2077 1HB  HIS A 132       5.493  12.121 -12.188  1.00  6.540          H  
ATOM   2078 2HB  HIS A 132       5.160  10.694 -11.245  1.00  6.540          H  
ATOM   2079  HD1 HIS A 132       4.876  11.057  -8.586  1.00  6.540          H  
ATOM   2080  HD2 HIS A 132       4.921  14.666 -10.760  1.00  6.540          H  
ATOM   2081  HE1 HIS A 132       3.634  12.661  -7.240  1.00  6.540          H  
ATOM   2082  N   ILE A 133       7.486   9.093 -11.350  1.00  3.890          N  
ATOM   2083  CA  ILE A 133       7.772   7.844 -12.040  1.00  3.890          C  
ATOM   2084  C   ILE A 133       6.576   6.937 -11.827  1.00  3.540          C  
ATOM   2085  O   ILE A 133       5.756   7.214 -10.952  1.00  3.840          O  
ATOM   2086  CB  ILE A 133       9.091   7.195 -11.562  1.00  5.450          C  
ATOM   2087  CG1 ILE A 133       9.001   6.850 -10.073  1.00  5.450          C  
ATOM   2088  CG2 ILE A 133      10.251   8.170 -11.834  1.00  5.450          C  
ATOM   2089  CD1 ILE A 133      10.128   6.009  -9.515  1.00  5.450          C  
ATOM   2090  H   ILE A 133       7.090   9.054 -10.416  1.00  4.670          H  
ATOM   2091  HA  ILE A 133       7.862   8.039 -13.109  1.00  4.670          H  
ATOM   2092  HB  ILE A 133       9.260   6.271 -12.109  1.00  6.540          H  
ATOM   2093 1HG1 ILE A 133       8.991   7.779  -9.528  1.00  6.540          H  
ATOM   2094 2HG1 ILE A 133       8.070   6.318  -9.885  1.00  6.540          H  
ATOM   2095 1HG2 ILE A 133      11.196   7.738 -11.535  1.00  6.540          H  
ATOM   2096 2HG2 ILE A 133      10.284   8.392 -12.900  1.00  6.540          H  
ATOM   2097 3HG2 ILE A 133      10.096   9.097 -11.282  1.00  6.540          H  
ATOM   2098 1HD1 ILE A 133       9.952   5.843  -8.447  1.00  6.540          H  
ATOM   2099 2HD1 ILE A 133      10.154   5.050 -10.031  1.00  6.540          H  
ATOM   2100 3HD1 ILE A 133      11.079   6.511  -9.639  1.00  6.540          H  
ATOM   2101  N   ARG A 134       6.455   5.855 -12.589  1.00  3.170          N  
ATOM   2102  CA  ARG A 134       5.328   4.972 -12.333  1.00  2.890          C  
ATOM   2103  C   ARG A 134       5.467   3.553 -12.864  1.00  2.770          C  
ATOM   2104  O   ARG A 134       6.038   3.313 -13.932  1.00  2.950          O  
ATOM   2105  CB  ARG A 134       4.079   5.558 -12.981  1.00  4.160          C  
ATOM   2106  CG  ARG A 134       4.163   5.595 -14.520  1.00  4.160          C  
ATOM   2107  CD  ARG A 134       3.008   6.208 -15.165  1.00  4.160          C  
ATOM   2108  NE  ARG A 134       3.108   6.073 -16.600  1.00  4.160          N  
ATOM   2109  CZ  ARG A 134       2.139   6.350 -17.483  1.00  4.160          C  
ATOM   2110  NH1 ARG A 134       0.971   6.816 -17.080  1.00  4.160          N  
ATOM   2111  NH2 ARG A 134       2.382   6.129 -18.775  1.00  4.160          N  
ATOM   2112  H   ARG A 134       7.136   5.640 -13.303  1.00  3.800          H  
ATOM   2113  HA  ARG A 134       5.185   4.918 -11.254  1.00  3.470          H  
ATOM   2114 1HB  ARG A 134       3.213   4.952 -12.707  1.00  4.990          H  
ATOM   2115 2HB  ARG A 134       3.894   6.570 -12.621  1.00  4.990          H  
ATOM   2116 1HG  ARG A 134       5.053   6.142 -14.824  1.00  4.990          H  
ATOM   2117 2HG  ARG A 134       4.207   4.586 -14.913  1.00  4.990          H  
ATOM   2118 1HD  ARG A 134       2.126   5.694 -14.851  1.00  4.990          H  
ATOM   2119 2HD  ARG A 134       2.942   7.268 -14.909  1.00  4.990          H  
ATOM   2120  HE  ARG A 134       3.979   5.712 -16.965  1.00  4.990          H  
ATOM   2121 1HH1 ARG A 134       0.789   7.000 -16.071  1.00  4.990          H  
ATOM   2122 2HH1 ARG A 134       0.259   7.017 -17.762  1.00  4.990          H  
ATOM   2123 1HH2 ARG A 134       3.281   5.761 -19.057  1.00  4.990          H  
ATOM   2124 2HH2 ARG A 134       1.683   6.287 -19.487  1.00  4.990          H  
ATOM   2125  N   GLU A 135       4.802   2.643 -12.166  1.00  2.940          N  
ATOM   2126  CA  GLU A 135       4.585   1.261 -12.586  1.00  2.950          C  
ATOM   2127  C   GLU A 135       3.081   0.987 -12.478  1.00  2.450          C  
ATOM   2128  O   GLU A 135       2.403   1.640 -11.693  1.00  2.850          O  
ATOM   2129  CB  GLU A 135       5.407   0.292 -11.726  1.00  4.130          C  
ATOM   2130  CG  GLU A 135       6.925   0.453 -11.854  1.00  4.130          C  
ATOM   2131  CD  GLU A 135       7.707  -0.528 -11.013  1.00  4.130          C  
ATOM   2132  OE1 GLU A 135       7.205  -0.930  -9.993  1.00  4.130          O  
ATOM   2133  OE2 GLU A 135       8.796  -0.886 -11.400  1.00  4.130          O  
ATOM   2134  H   GLU A 135       4.475   2.937 -11.241  1.00  3.530          H  
ATOM   2135  HA  GLU A 135       4.886   1.147 -13.629  1.00  3.540          H  
ATOM   2136 1HB  GLU A 135       5.131   0.409 -10.675  1.00  4.950          H  
ATOM   2137 2HB  GLU A 135       5.186  -0.712 -12.009  1.00  4.950          H  
ATOM   2138 1HG  GLU A 135       7.200   0.326 -12.902  1.00  4.950          H  
ATOM   2139 2HG  GLU A 135       7.193   1.466 -11.559  1.00  4.950          H  
ATOM   2140  N   PHE A 136       2.542   0.018 -13.223  1.00  2.370          N  
ATOM   2141  CA  PHE A 136       1.097  -0.306 -13.137  1.00  2.530          C  
ATOM   2142  C   PHE A 136       0.676  -1.762 -12.763  1.00  2.670          C  
ATOM   2143  O   PHE A 136      -0.233  -2.297 -13.388  1.00  3.250          O  
ATOM   2144  CB  PHE A 136       0.447   0.089 -14.467  1.00  3.480          C  
ATOM   2145  CG  PHE A 136       1.057  -0.518 -15.689  1.00  3.480          C  
ATOM   2146  CD1 PHE A 136       0.604  -1.713 -16.232  1.00  3.480          C  
ATOM   2147  CD2 PHE A 136       2.124   0.126 -16.295  1.00  3.480          C  
ATOM   2148  CE1 PHE A 136       1.204  -2.228 -17.347  1.00  3.480          C  
ATOM   2149  CE2 PHE A 136       2.723  -0.395 -17.402  1.00  3.480          C  
ATOM   2150  CZ  PHE A 136       2.266  -1.566 -17.928  1.00  3.480          C  
ATOM   2151  H   PHE A 136       3.123  -0.488 -13.879  1.00  2.840          H  
ATOM   2152  HA  PHE A 136       0.663   0.348 -12.375  1.00  3.040          H  
ATOM   2153 1HB  PHE A 136      -0.621  -0.141 -14.441  1.00  4.170          H  
ATOM   2154 2HB  PHE A 136       0.538   1.150 -14.583  1.00  4.170          H  
ATOM   2155  HD1 PHE A 136      -0.235  -2.238 -15.766  1.00  4.170          H  
ATOM   2156  HD2 PHE A 136       2.486   1.070 -15.870  1.00  4.170          H  
ATOM   2157  HE1 PHE A 136       0.853  -3.171 -17.772  1.00  4.170          H  
ATOM   2158  HE2 PHE A 136       3.567   0.114 -17.863  1.00  4.170          H  
ATOM   2159  HZ  PHE A 136       2.758  -1.984 -18.798  1.00  4.170          H  
ATOM   2160  N   PRO A 137       1.324  -2.433 -11.787  1.00  2.650          N  
ATOM   2161  CA  PRO A 137       1.078  -3.787 -11.325  1.00  2.710          C  
ATOM   2162  C   PRO A 137      -0.129  -4.069 -10.447  1.00  2.490          C  
ATOM   2163  O   PRO A 137      -0.762  -3.175  -9.871  1.00  2.710          O  
ATOM   2164  CB  PRO A 137       2.349  -4.072 -10.535  1.00  4.060          C  
ATOM   2165  CG  PRO A 137       2.756  -2.758 -10.030  1.00  4.060          C  
ATOM   2166  CD  PRO A 137       2.447  -1.830 -11.108  1.00  4.060          C  
ATOM   2167  HA  PRO A 137       1.021  -4.429 -12.176  1.00  3.250          H  
ATOM   2168 1HB  PRO A 137       2.150  -4.804  -9.733  1.00  4.880          H  
ATOM   2169 2HB  PRO A 137       3.102  -4.508 -11.200  1.00  4.880          H  
ATOM   2170 1HG  PRO A 137       2.225  -2.521  -9.101  1.00  4.880          H  
ATOM   2171 2HG  PRO A 137       3.830  -2.744  -9.808  1.00  4.880          H  
ATOM   2172 1HD  PRO A 137       2.214  -0.850 -10.714  1.00  4.880          H  
ATOM   2173 2HD  PRO A 137       3.316  -1.853 -11.738  1.00  4.880          H  
ATOM   2174  N   VAL A 138      -0.367  -5.373 -10.319  1.00  2.450          N  
ATOM   2175  CA  VAL A 138      -1.301  -5.979  -9.393  1.00  2.390          C  
ATOM   2176  C   VAL A 138      -0.443  -6.602  -8.320  1.00  2.340          C  
ATOM   2177  O   VAL A 138       0.160  -7.646  -8.545  1.00  2.700          O  
ATOM   2178  CB  VAL A 138      -2.103  -7.119 -10.072  1.00  3.370          C  
ATOM   2179  CG1 VAL A 138      -3.048  -7.785  -9.069  1.00  3.370          C  
ATOM   2180  CG2 VAL A 138      -2.907  -6.570 -11.199  1.00  3.370          C  
ATOM   2181  H   VAL A 138       0.201  -6.015 -10.861  1.00  2.940          H  
ATOM   2182  HA  VAL A 138      -1.964  -5.223  -8.963  1.00  2.870          H  
ATOM   2183  HB  VAL A 138      -1.407  -7.867 -10.444  1.00  4.040          H  
ATOM   2184 1HG1 VAL A 138      -3.600  -8.584  -9.561  1.00  4.040          H  
ATOM   2185 2HG1 VAL A 138      -2.481  -8.208  -8.237  1.00  4.040          H  
ATOM   2186 3HG1 VAL A 138      -3.749  -7.046  -8.686  1.00  4.040          H  
ATOM   2187 1HG2 VAL A 138      -3.462  -7.372 -11.684  1.00  4.040          H  
ATOM   2188 2HG2 VAL A 138      -3.585  -5.873 -10.798  1.00  4.040          H  
ATOM   2189 3HG2 VAL A 138      -2.265  -6.087 -11.914  1.00  4.040          H  
ATOM   2190  N   PHE A 139      -0.393  -5.975  -7.157  1.00  2.250          N  
ATOM   2191  CA  PHE A 139       0.487  -6.434  -6.097  1.00  2.470          C  
ATOM   2192  C   PHE A 139      -0.020  -7.555  -5.193  1.00  2.390          C  
ATOM   2193  O   PHE A 139       0.776  -8.202  -4.521  1.00  2.450          O  
ATOM   2194  CB  PHE A 139       0.909  -5.230  -5.254  1.00  3.370          C  
ATOM   2195  CG  PHE A 139      -0.205  -4.288  -4.920  1.00  3.370          C  
ATOM   2196  CD1 PHE A 139      -1.289  -4.619  -4.130  1.00  3.370          C  
ATOM   2197  CD2 PHE A 139      -0.111  -2.988  -5.398  1.00  3.370          C  
ATOM   2198  CE1 PHE A 139      -2.256  -3.677  -3.875  1.00  3.370          C  
ATOM   2199  CE2 PHE A 139      -1.055  -2.049  -5.107  1.00  3.370          C  
ATOM   2200  CZ  PHE A 139      -2.133  -2.396  -4.357  1.00  3.370          C  
ATOM   2201  H   PHE A 139      -0.947  -5.135  -7.028  1.00  2.700          H  
ATOM   2202  HA  PHE A 139       1.392  -6.810  -6.580  1.00  2.960          H  
ATOM   2203 1HB  PHE A 139       1.365  -5.576  -4.325  1.00  4.040          H  
ATOM   2204 2HB  PHE A 139       1.648  -4.663  -5.790  1.00  4.040          H  
ATOM   2205  HD1 PHE A 139      -1.395  -5.618  -3.717  1.00  4.040          H  
ATOM   2206  HD2 PHE A 139       0.742  -2.720  -6.008  1.00  4.040          H  
ATOM   2207  HE1 PHE A 139      -3.113  -3.931  -3.275  1.00  4.040          H  
ATOM   2208  HE2 PHE A 139      -0.960  -1.032  -5.483  1.00  4.040          H  
ATOM   2209  HZ  PHE A 139      -2.895  -1.657  -4.129  1.00  4.040          H  
ATOM   2210  N   GLY A 140      -1.295  -7.882  -5.224  1.00  2.600          N  
ATOM   2211  CA  GLY A 140      -1.751  -8.928  -4.326  1.00  2.770          C  
ATOM   2212  C   GLY A 140      -3.236  -9.129  -4.443  1.00  2.500          C  
ATOM   2213  O   GLY A 140      -3.895  -8.484  -5.259  1.00  2.460          O  
ATOM   2214  H   GLY A 140      -1.961  -7.386  -5.800  1.00  3.120          H  
ATOM   2215 1HA  GLY A 140      -1.235  -9.859  -4.557  1.00  3.320          H  
ATOM   2216 2HA  GLY A 140      -1.500  -8.665  -3.301  1.00  3.320          H  
ATOM   2217  N   GLU A 141      -3.767 -10.026  -3.621  1.00  2.640          N  
ATOM   2218  CA  GLU A 141      -5.182 -10.342  -3.680  1.00  2.500          C  
ATOM   2219  C   GLU A 141      -5.778 -10.363  -2.280  1.00  2.540          C  
ATOM   2220  O   GLU A 141      -5.108 -10.767  -1.325  1.00  2.860          O  
ATOM   2221  CB  GLU A 141      -5.351 -11.730  -4.309  1.00  3.560          C  
ATOM   2222  CG  GLU A 141      -4.667 -11.896  -5.670  1.00  3.560          C  
ATOM   2223  CD  GLU A 141      -4.923 -13.224  -6.296  1.00  3.560          C  
ATOM   2224  OE1 GLU A 141      -5.334 -14.105  -5.595  1.00  3.560          O  
ATOM   2225  OE2 GLU A 141      -4.700 -13.367  -7.473  1.00  3.560          O  
ATOM   2226  H   GLU A 141      -3.180 -10.512  -2.953  1.00  3.170          H  
ATOM   2227  HA  GLU A 141      -5.701  -9.589  -4.273  1.00  3.000          H  
ATOM   2228 1HB  GLU A 141      -4.962 -12.486  -3.632  1.00  4.270          H  
ATOM   2229 2HB  GLU A 141      -6.419 -11.932  -4.446  1.00  4.270          H  
ATOM   2230 1HG  GLU A 141      -4.929 -11.095  -6.333  1.00  4.270          H  
ATOM   2231 2HG  GLU A 141      -3.594 -11.827  -5.503  1.00  4.270          H  
ATOM   2232  N   GLY A 142      -7.037  -9.969  -2.156  1.00  2.440          N  
ATOM   2233  CA  GLY A 142      -7.716 -10.093  -0.865  1.00  2.610          C  
ATOM   2234  C   GLY A 142      -7.968 -11.575  -0.609  1.00  2.400          C  
ATOM   2235  O   GLY A 142      -8.258 -12.302  -1.550  1.00  2.670          O  
ATOM   2236  H   GLY A 142      -7.497  -9.598  -2.994  1.00  2.930          H  
ATOM   2237 1HA  GLY A 142      -7.083  -9.683  -0.080  1.00  3.130          H  
ATOM   2238 2HA  GLY A 142      -8.648  -9.537  -0.850  1.00  3.130          H  
ATOM   2239  N   GLU A 143      -7.960 -11.974   0.666  1.00  2.240          N  
ATOM   2240  CA  GLU A 143      -8.184 -13.349   1.158  1.00  2.300          C  
ATOM   2241  C   GLU A 143      -9.632 -13.856   1.031  1.00  2.020          C  
ATOM   2242  O   GLU A 143     -10.574 -13.062   0.980  1.00  2.390          O  
ATOM   2243  CB  GLU A 143      -7.701 -13.419   2.624  1.00  3.200          C  
ATOM   2244  CG  GLU A 143      -7.742 -14.799   3.319  1.00  3.200          C  
ATOM   2245  CD  GLU A 143      -6.892 -15.839   2.640  1.00  3.200          C  
ATOM   2246  OE1 GLU A 143      -5.787 -16.065   3.060  1.00  3.200          O  
ATOM   2247  OE2 GLU A 143      -7.370 -16.394   1.671  1.00  3.200          O  
ATOM   2248  H   GLU A 143      -7.734 -11.274   1.357  1.00  2.690          H  
ATOM   2249  HA  GLU A 143      -7.554 -14.017   0.568  1.00  2.760          H  
ATOM   2250 1HB  GLU A 143      -6.671 -13.066   2.674  1.00  3.840          H  
ATOM   2251 2HB  GLU A 143      -8.301 -12.740   3.228  1.00  3.840          H  
ATOM   2252 1HG  GLU A 143      -7.348 -14.662   4.325  1.00  3.840          H  
ATOM   2253 2HG  GLU A 143      -8.761 -15.150   3.429  1.00  3.840          H  
ATOM   2254  N   GLY A 144      -9.799 -15.191   1.018  1.00  2.110          N  
ATOM   2255  CA  GLY A 144     -11.110 -15.832   0.919  1.00  2.280          C  
ATOM   2256  C   GLY A 144     -11.677 -15.719  -0.486  1.00  2.230          C  
ATOM   2257  O   GLY A 144     -11.185 -16.350  -1.430  1.00  2.780          O  
ATOM   2258  H   GLY A 144      -8.959 -15.774   1.092  1.00  2.530          H  
ATOM   2259 1HA  GLY A 144     -11.020 -16.882   1.199  1.00  2.740          H  
ATOM   2260 2HA  GLY A 144     -11.794 -15.368   1.627  1.00  2.740          H  
ATOM   2261  N   VAL A 145     -12.764 -14.988  -0.642  1.00  2.200          N  
ATOM   2262  CA  VAL A 145     -13.284 -14.862  -1.985  1.00  2.270          C  
ATOM   2263  C   VAL A 145     -12.343 -13.874  -2.621  1.00  2.150          C  
ATOM   2264  O   VAL A 145     -12.468 -12.667  -2.438  1.00  2.480          O  
ATOM   2265  CB  VAL A 145     -14.719 -14.336  -1.978  1.00  3.150          C  
ATOM   2266  CG1 VAL A 145     -15.246 -14.167  -3.393  1.00  3.150          C  
ATOM   2267  CG2 VAL A 145     -15.609 -15.301  -1.186  1.00  3.150          C  
ATOM   2268  H   VAL A 145     -13.153 -14.483   0.140  1.00  2.640          H  
ATOM   2269  HA  VAL A 145     -13.233 -15.816  -2.505  1.00  2.720          H  
ATOM   2270  HB  VAL A 145     -14.713 -13.375  -1.525  1.00  3.780          H  
ATOM   2271 1HG1 VAL A 145     -16.260 -13.764  -3.356  1.00  3.780          H  
ATOM   2272 2HG1 VAL A 145     -14.605 -13.476  -3.941  1.00  3.780          H  
ATOM   2273 3HG1 VAL A 145     -15.260 -15.125  -3.898  1.00  3.780          H  
ATOM   2274 1HG2 VAL A 145     -16.633 -14.931  -1.159  1.00  3.780          H  
ATOM   2275 2HG2 VAL A 145     -15.593 -16.278  -1.669  1.00  3.780          H  
ATOM   2276 3HG2 VAL A 145     -15.238 -15.399  -0.169  1.00  3.780          H  
ATOM   2277  N   LEU A 146     -11.408 -14.407  -3.379  1.00  2.050          N  
ATOM   2278  CA  LEU A 146     -10.292 -13.619  -3.825  1.00  1.980          C  
ATOM   2279  C   LEU A 146     -10.701 -12.379  -4.565  1.00  1.840          C  
ATOM   2280  O   LEU A 146     -11.454 -12.422  -5.551  1.00  1.950          O  
ATOM   2281  CB  LEU A 146      -9.376 -14.466  -4.696  1.00  2.800          C  
ATOM   2282  CG  LEU A 146      -8.688 -15.682  -4.003  1.00  2.800          C  
ATOM   2283  CD1 LEU A 146      -7.929 -16.447  -5.053  1.00  2.800          C  
ATOM   2284  CD2 LEU A 146      -7.761 -15.230  -2.869  1.00  2.800          C  
ATOM   2285  H   LEU A 146     -11.410 -15.418  -3.464  1.00  2.460          H  
ATOM   2286  HA  LEU A 146      -9.758 -13.301  -2.951  1.00  2.380          H  
ATOM   2287 1HB  LEU A 146      -9.966 -14.855  -5.519  1.00  3.360          H  
ATOM   2288 2HB  LEU A 146      -8.591 -13.820  -5.098  1.00  3.360          H  
ATOM   2289  HG  LEU A 146      -9.448 -16.340  -3.593  1.00  3.360          H  
ATOM   2290 1HD1 LEU A 146      -7.465 -17.324  -4.610  1.00  3.360          H  
ATOM   2291 2HD1 LEU A 146      -8.609 -16.748  -5.821  1.00  3.360          H  
ATOM   2292 3HD1 LEU A 146      -7.159 -15.809  -5.486  1.00  3.360          H  
ATOM   2293 1HD2 LEU A 146      -7.294 -16.104  -2.417  1.00  3.360          H  
ATOM   2294 2HD2 LEU A 146      -6.984 -14.567  -3.266  1.00  3.360          H  
ATOM   2295 3HD2 LEU A 146      -8.323 -14.709  -2.104  1.00  3.360          H  
ATOM   2296  N   LEU A 147     -10.150 -11.278  -4.042  1.00  1.830          N  
ATOM   2297  CA  LEU A 147     -10.381  -9.906  -4.488  1.00  1.720          C  
ATOM   2298  C   LEU A 147      -9.226  -9.352  -5.295  1.00  1.690          C  
ATOM   2299  O   LEU A 147      -8.113  -9.216  -4.776  1.00  2.020          O  
ATOM   2300  CB  LEU A 147     -10.617  -9.024  -3.263  1.00  2.450          C  
ATOM   2301  CG  LEU A 147     -10.817  -7.539  -3.485  1.00  2.450          C  
ATOM   2302  CD1 LEU A 147     -12.081  -7.321  -4.289  1.00  2.450          C  
ATOM   2303  CD2 LEU A 147     -10.870  -6.846  -2.097  1.00  2.450          C  
ATOM   2304  H   LEU A 147      -9.544 -11.450  -3.232  1.00  2.200          H  
ATOM   2305  HA  LEU A 147     -11.270  -9.913  -5.101  1.00  2.060          H  
ATOM   2306 1HB  LEU A 147     -11.479  -9.406  -2.722  1.00  2.940          H  
ATOM   2307 2HB  LEU A 147      -9.775  -9.123  -2.640  1.00  2.940          H  
ATOM   2308  HG  LEU A 147      -9.989  -7.127  -4.054  1.00  2.940          H  
ATOM   2309 1HD1 LEU A 147     -12.227  -6.282  -4.435  1.00  2.940          H  
ATOM   2310 2HD1 LEU A 147     -12.008  -7.800  -5.253  1.00  2.940          H  
ATOM   2311 3HD1 LEU A 147     -12.916  -7.729  -3.751  1.00  2.940          H  
ATOM   2312 1HD2 LEU A 147     -11.007  -5.771  -2.226  1.00  2.940          H  
ATOM   2313 2HD2 LEU A 147     -11.689  -7.253  -1.510  1.00  2.940          H  
ATOM   2314 3HD2 LEU A 147      -9.938  -7.023  -1.562  1.00  2.940          H  
ATOM   2315  N   VAL A 148      -9.498  -9.001  -6.550  1.00  1.480          N  
ATOM   2316  CA  VAL A 148      -8.457  -8.559  -7.472  1.00  1.540          C  
ATOM   2317  C   VAL A 148      -8.714  -7.242  -8.248  1.00  1.450          C  
ATOM   2318  O   VAL A 148      -9.844  -6.744  -8.355  1.00  1.740          O  
ATOM   2319  CB  VAL A 148      -8.191  -9.707  -8.481  1.00  2.130          C  
ATOM   2320  CG1 VAL A 148      -7.707 -10.958  -7.753  1.00  2.130          C  
ATOM   2321  CG2 VAL A 148      -9.466 -10.040  -9.219  1.00  2.130          C  
ATOM   2322  H   VAL A 148     -10.468  -9.095  -6.868  1.00  1.780          H  
ATOM   2323  HA  VAL A 148      -7.547  -8.418  -6.886  1.00  1.850          H  
ATOM   2324  HB  VAL A 148      -7.418  -9.394  -9.179  1.00  2.560          H  
ATOM   2325 1HG1 VAL A 148      -7.502 -11.756  -8.469  1.00  2.560          H  
ATOM   2326 2HG1 VAL A 148      -6.818 -10.711  -7.230  1.00  2.560          H  
ATOM   2327 3HG1 VAL A 148      -8.454 -11.304  -7.048  1.00  2.560          H  
ATOM   2328 1HG2 VAL A 148      -9.286 -10.836  -9.941  1.00  2.560          H  
ATOM   2329 2HG2 VAL A 148     -10.229 -10.358  -8.514  1.00  2.560          H  
ATOM   2330 3HG2 VAL A 148      -9.797  -9.167  -9.721  1.00  2.560          H  
ATOM   2331  N   GLY A 149      -7.630  -6.716  -8.834  1.00  1.490          N  
ATOM   2332  CA  GLY A 149      -7.664  -5.546  -9.714  1.00  1.380          C  
ATOM   2333  C   GLY A 149      -6.272  -4.907  -9.832  1.00  1.370          C  
ATOM   2334  O   GLY A 149      -5.399  -5.160  -9.000  1.00  1.540          O  
ATOM   2335  H   GLY A 149      -6.734  -7.161  -8.670  1.00  1.790          H  
ATOM   2336 1HA  GLY A 149      -8.006  -5.852 -10.704  1.00  1.660          H  
ATOM   2337 2HA  GLY A 149      -8.387  -4.821  -9.345  1.00  1.660          H  
ATOM   2338  N   VAL A 150      -6.100  -4.044 -10.838  1.00  1.320          N  
ATOM   2339  CA  VAL A 150      -4.815  -3.394 -11.146  1.00  1.400          C  
ATOM   2340  C   VAL A 150      -4.862  -1.912 -10.872  1.00  1.390          C  
ATOM   2341  O   VAL A 150      -5.875  -1.265 -11.113  1.00  1.380          O  
ATOM   2342  CB  VAL A 150      -4.432  -3.646 -12.634  1.00  1.930          C  
ATOM   2343  CG1 VAL A 150      -5.438  -2.987 -13.582  1.00  1.930          C  
ATOM   2344  CG2 VAL A 150      -3.003  -3.151 -12.926  1.00  1.930          C  
ATOM   2345  H   VAL A 150      -6.896  -3.860 -11.432  1.00  1.580          H  
ATOM   2346  HA  VAL A 150      -4.042  -3.804 -10.503  1.00  1.680          H  
ATOM   2347  HB  VAL A 150      -4.479  -4.715 -12.820  1.00  2.310          H  
ATOM   2348 1HG1 VAL A 150      -5.155  -3.219 -14.620  1.00  2.310          H  
ATOM   2349 2HG1 VAL A 150      -6.436  -3.366 -13.393  1.00  2.310          H  
ATOM   2350 3HG1 VAL A 150      -5.431  -1.905 -13.453  1.00  2.310          H  
ATOM   2351 1HG2 VAL A 150      -2.749  -3.375 -13.966  1.00  2.310          H  
ATOM   2352 2HG2 VAL A 150      -2.918  -2.078 -12.778  1.00  2.310          H  
ATOM   2353 3HG2 VAL A 150      -2.297  -3.653 -12.277  1.00  2.310          H  
ATOM   2354  N   ILE A 151      -3.764  -1.385 -10.352  1.00  1.480          N  
ATOM   2355  CA  ILE A 151      -3.658   0.018 -10.021  1.00  1.530          C  
ATOM   2356  C   ILE A 151      -2.931   0.704 -11.162  1.00  1.560          C  
ATOM   2357  O   ILE A 151      -1.837   0.288 -11.521  1.00  1.590          O  
ATOM   2358  CB  ILE A 151      -2.872   0.174  -8.710  1.00  2.120          C  
ATOM   2359  CG1 ILE A 151      -3.612  -0.493  -7.514  1.00  2.120          C  
ATOM   2360  CG2 ILE A 151      -2.647   1.664  -8.393  1.00  2.120          C  
ATOM   2361  CD1 ILE A 151      -3.538  -2.050  -7.410  1.00  2.120          C  
ATOM   2362  H   ILE A 151      -2.945  -1.989 -10.187  1.00  1.780          H  
ATOM   2363  HA  ILE A 151      -4.656   0.450  -9.918  1.00  1.840          H  
ATOM   2364  HB  ILE A 151      -1.919  -0.327  -8.821  1.00  2.550          H  
ATOM   2365 1HG1 ILE A 151      -3.163  -0.098  -6.613  1.00  2.550          H  
ATOM   2366 2HG1 ILE A 151      -4.646  -0.197  -7.544  1.00  2.550          H  
ATOM   2367 1HG2 ILE A 151      -2.079   1.754  -7.490  1.00  2.550          H  
ATOM   2368 2HG2 ILE A 151      -2.100   2.136  -9.192  1.00  2.550          H  
ATOM   2369 3HG2 ILE A 151      -3.610   2.167  -8.269  1.00  2.550          H  
ATOM   2370 1HD1 ILE A 151      -4.045  -2.368  -6.514  1.00  2.550          H  
ATOM   2371 2HD1 ILE A 151      -4.002  -2.556  -8.220  1.00  2.550          H  
ATOM   2372 3HD1 ILE A 151      -2.506  -2.359  -7.367  1.00  2.550          H  
ATOM   2373  N   ASP A 152      -3.508   1.760 -11.730  1.00  1.670          N  
ATOM   2374  CA  ASP A 152      -2.876   2.396 -12.890  1.00  1.660          C  
ATOM   2375  C   ASP A 152      -1.478   2.920 -12.627  1.00  1.650          C  
ATOM   2376  O   ASP A 152      -0.626   2.841 -13.511  1.00  1.810          O  
ATOM   2377  CB  ASP A 152      -3.723   3.541 -13.390  1.00  2.330          C  
ATOM   2378  CG  ASP A 152      -4.968   3.061 -14.024  1.00  2.330          C  
ATOM   2379  OD1 ASP A 152      -5.038   1.895 -14.373  1.00  2.330          O  
ATOM   2380  OD2 ASP A 152      -5.887   3.841 -14.130  1.00  2.330          O  
ATOM   2381  H   ASP A 152      -4.408   2.085 -11.387  1.00  2.000          H  
ATOM   2382  HA  ASP A 152      -2.804   1.648 -13.680  1.00  1.990          H  
ATOM   2383 1HB  ASP A 152      -3.951   4.209 -12.571  1.00  2.790          H  
ATOM   2384 2HB  ASP A 152      -3.148   4.104 -14.122  1.00  2.790          H  
ATOM   2385  N   GLU A 153      -1.245   3.483 -11.442  1.00  1.550          N  
ATOM   2386  CA  GLU A 153       0.088   3.955 -11.122  1.00  1.630          C  
ATOM   2387  C   GLU A 153       0.535   3.666  -9.685  1.00  1.490          C  
ATOM   2388  O   GLU A 153      -0.169   3.937  -8.704  1.00  1.420          O  
ATOM   2389  CB  GLU A 153       0.220   5.470 -11.349  1.00  2.250          C  
ATOM   2390  CG  GLU A 153      -0.010   5.951 -12.774  1.00  2.250          C  
ATOM   2391  CD  GLU A 153       0.356   7.410 -12.972  1.00  2.250          C  
ATOM   2392  OE1 GLU A 153       0.654   8.055 -11.996  1.00  2.250          O  
ATOM   2393  OE2 GLU A 153       0.418   7.862 -14.105  1.00  2.250          O  
ATOM   2394  H   GLU A 153      -2.014   3.593 -10.784  1.00  1.860          H  
ATOM   2395  HA  GLU A 153       0.786   3.456 -11.789  1.00  1.960          H  
ATOM   2396 1HB  GLU A 153      -0.501   5.972 -10.726  1.00  2.700          H  
ATOM   2397 2HB  GLU A 153       1.211   5.799 -11.034  1.00  2.700          H  
ATOM   2398 1HG  GLU A 153       0.541   5.319 -13.443  1.00  2.700          H  
ATOM   2399 2HG  GLU A 153      -1.069   5.830 -13.003  1.00  2.700          H  
ATOM   2400  N   LEU A 154       1.771   3.201  -9.579  1.00  1.520          N  
ATOM   2401  CA  LEU A 154       2.500   3.029  -8.332  1.00  1.480          C  
ATOM   2402  C   LEU A 154       3.760   3.861  -8.336  1.00  1.660          C  
ATOM   2403  O   LEU A 154       4.657   3.655  -9.163  1.00  1.950          O  
ATOM   2404  CB  LEU A 154       2.895   1.568  -8.065  1.00  2.090          C  
ATOM   2405  CG  LEU A 154       1.911   0.732  -7.272  1.00  2.090          C  
ATOM   2406  CD1 LEU A 154       0.763   0.223  -8.137  1.00  2.090          C  
ATOM   2407  CD2 LEU A 154       2.677  -0.393  -6.619  1.00  2.090          C  
ATOM   2408  H   LEU A 154       2.215   2.916 -10.445  1.00  1.820          H  
ATOM   2409  HA  LEU A 154       1.872   3.377  -7.510  1.00  1.780          H  
ATOM   2410 1HB  LEU A 154       3.057   1.075  -9.024  1.00  2.510          H  
ATOM   2411 2HB  LEU A 154       3.843   1.571  -7.524  1.00  2.510          H  
ATOM   2412  HG  LEU A 154       1.494   1.344  -6.517  1.00  2.510          H  
ATOM   2413 1HD1 LEU A 154       0.081  -0.349  -7.522  1.00  2.510          H  
ATOM   2414 2HD1 LEU A 154       0.232   1.057  -8.573  1.00  2.510          H  
ATOM   2415 3HD1 LEU A 154       1.123  -0.399  -8.914  1.00  2.510          H  
ATOM   2416 1HD2 LEU A 154       2.017  -0.976  -6.005  1.00  2.510          H  
ATOM   2417 2HD2 LEU A 154       3.117  -1.020  -7.389  1.00  2.510          H  
ATOM   2418 3HD2 LEU A 154       3.469   0.021  -5.992  1.00  2.510          H  
ATOM   2419  N   HIS A 155       3.831   4.822  -7.425  1.00  1.510          N  
ATOM   2420  CA  HIS A 155       4.993   5.695  -7.350  1.00  1.660          C  
ATOM   2421  C   HIS A 155       5.664   5.622  -5.994  1.00  1.790          C  
ATOM   2422  O   HIS A 155       5.095   6.004  -4.967  1.00  1.830          O  
ATOM   2423  CB  HIS A 155       4.614   7.165  -7.661  1.00  2.260          C  
ATOM   2424  CG  HIS A 155       5.799   8.185  -7.594  1.00  2.260          C  
ATOM   2425  ND1 HIS A 155       5.611   9.569  -7.609  1.00  2.260          N  
ATOM   2426  CD2 HIS A 155       7.135   8.010  -7.508  1.00  2.260          C  
ATOM   2427  CE1 HIS A 155       6.791  10.163  -7.501  1.00  2.260          C  
ATOM   2428  NE2 HIS A 155       7.715   9.247  -7.453  1.00  2.260          N  
ATOM   2429  H   HIS A 155       3.046   4.963  -6.778  1.00  1.810          H  
ATOM   2430  HA  HIS A 155       5.728   5.386  -8.093  1.00  1.990          H  
ATOM   2431 1HB  HIS A 155       4.190   7.217  -8.668  1.00  2.720          H  
ATOM   2432 2HB  HIS A 155       3.842   7.491  -6.969  1.00  2.720          H  
ATOM   2433  HD2 HIS A 155       7.674   7.082  -7.487  1.00  2.720          H  
ATOM   2434  HE1 HIS A 155       6.969  11.240  -7.472  1.00  2.720          H  
ATOM   2435  HE2 HIS A 155       8.713   9.415  -7.380  1.00  2.720          H  
ATOM   2436  N   TYR A 156       6.876   5.098  -5.981  1.00  1.950          N  
ATOM   2437  CA  TYR A 156       7.629   5.057  -4.747  1.00  2.110          C  
ATOM   2438  C   TYR A 156       8.450   6.333  -4.688  1.00  2.320          C  
ATOM   2439  O   TYR A 156       9.256   6.601  -5.583  1.00  2.540          O  
ATOM   2440  CB  TYR A 156       8.530   3.822  -4.655  1.00  2.890          C  
ATOM   2441  CG  TYR A 156       7.809   2.513  -4.376  1.00  2.890          C  
ATOM   2442  CD1 TYR A 156       7.362   1.692  -5.410  1.00  2.890          C  
ATOM   2443  CD2 TYR A 156       7.617   2.127  -3.053  1.00  2.890          C  
ATOM   2444  CE1 TYR A 156       6.735   0.489  -5.112  1.00  2.890          C  
ATOM   2445  CE2 TYR A 156       6.993   0.933  -2.761  1.00  2.890          C  
ATOM   2446  CZ  TYR A 156       6.557   0.117  -3.778  1.00  2.890          C  
ATOM   2447  OH  TYR A 156       5.952  -1.069  -3.475  1.00  2.890          O  
ATOM   2448  H   TYR A 156       7.272   4.750  -6.845  1.00  2.340          H  
ATOM   2449  HA  TYR A 156       6.946   5.054  -3.902  1.00  2.530          H  
ATOM   2450 1HB  TYR A 156       9.082   3.711  -5.586  1.00  3.470          H  
ATOM   2451 2HB  TYR A 156       9.263   3.976  -3.864  1.00  3.470          H  
ATOM   2452  HD1 TYR A 156       7.510   1.987  -6.449  1.00  3.470          H  
ATOM   2453  HD2 TYR A 156       7.970   2.771  -2.240  1.00  3.470          H  
ATOM   2454  HE1 TYR A 156       6.389  -0.157  -5.918  1.00  3.470          H  
ATOM   2455  HE2 TYR A 156       6.851   0.635  -1.719  1.00  3.470          H  
ATOM   2456  HH  TYR A 156       5.729  -1.526  -4.283  1.00  3.470          H  
ATOM   2457  N   THR A 157       8.244   7.123  -3.635  1.00  2.360          N  
ATOM   2458  CA  THR A 157       8.955   8.388  -3.486  1.00  2.690          C  
ATOM   2459  C   THR A 157      10.221   8.086  -2.709  1.00  2.790          C  
ATOM   2460  O   THR A 157      11.205   8.829  -2.731  1.00  3.010          O  
ATOM   2461  CB  THR A 157       8.054   9.459  -2.819  1.00  3.630          C  
ATOM   2462  OG1 THR A 157       7.667   9.066  -1.493  1.00  3.630          O  
ATOM   2463  CG2 THR A 157       6.770   9.577  -3.661  1.00  3.630          C  
ATOM   2464  H   THR A 157       7.577   6.828  -2.915  1.00  2.830          H  
ATOM   2465  HA  THR A 157       9.240   8.756  -4.471  1.00  3.230          H  
ATOM   2466  HB  THR A 157       8.567  10.418  -2.781  1.00  4.360          H  
ATOM   2467  HG1 THR A 157       8.358   9.286  -0.808  1.00  4.360          H  
ATOM   2468 1HG2 THR A 157       6.107  10.323  -3.221  1.00  4.360          H  
ATOM   2469 2HG2 THR A 157       7.027   9.877  -4.665  1.00  4.360          H  
ATOM   2470 3HG2 THR A 157       6.253   8.618  -3.696  1.00  4.360          H  
ATOM   2471  N   ALA A 158      10.188   6.919  -2.088  1.00  3.030          N  
ATOM   2472  CA  ALA A 158      11.281   6.331  -1.339  1.00  3.240          C  
ATOM   2473  C   ALA A 158      11.013   4.847  -1.259  1.00  2.930          C  
ATOM   2474  O   ALA A 158       9.870   4.420  -1.389  1.00  3.440          O  
ATOM   2475  CB  ALA A 158      11.416   6.925   0.049  1.00  4.450          C  
ATOM   2476  H   ALA A 158       9.282   6.444  -2.113  1.00  3.640          H  
ATOM   2477  HA  ALA A 158      12.206   6.492  -1.891  1.00  3.890          H  
ATOM   2478 1HB  ALA A 158      12.244   6.457   0.573  1.00  5.340          H  
ATOM   2479 2HB  ALA A 158      11.597   7.999  -0.027  1.00  5.340          H  
ATOM   2480 3HB  ALA A 158      10.522   6.755   0.595  1.00  5.340          H  
ATOM   2481  N   LYS A 159      12.015   4.040  -0.950  1.00  2.680          N  
ATOM   2482  CA  LYS A 159      11.733   2.613  -0.797  1.00  3.020          C  
ATOM   2483  C   LYS A 159      10.614   2.389   0.221  1.00  2.710          C  
ATOM   2484  O   LYS A 159       9.795   1.490   0.065  1.00  3.130          O  
ATOM   2485  CB  LYS A 159      12.994   1.855  -0.377  1.00  4.090          C  
ATOM   2486  CG  LYS A 159      14.046   1.712  -1.470  1.00  4.090          C  
ATOM   2487  CD  LYS A 159      15.269   0.950  -0.956  1.00  4.090          C  
ATOM   2488  CE  LYS A 159      16.337   0.796  -2.037  1.00  4.090          C  
ATOM   2489  NZ  LYS A 159      17.547   0.091  -1.524  1.00  4.090          N  
ATOM   2490  H   LYS A 159      12.953   4.401  -0.845  1.00  3.220          H  
ATOM   2491  HA  LYS A 159      11.392   2.219  -1.756  1.00  3.620          H  
ATOM   2492 1HB  LYS A 159      13.457   2.368   0.464  1.00  4.910          H  
ATOM   2493 2HB  LYS A 159      12.732   0.867  -0.039  1.00  4.910          H  
ATOM   2494 1HG  LYS A 159      13.614   1.167  -2.311  1.00  4.910          H  
ATOM   2495 2HG  LYS A 159      14.352   2.696  -1.817  1.00  4.910          H  
ATOM   2496 1HD  LYS A 159      15.700   1.484  -0.108  1.00  4.910          H  
ATOM   2497 2HD  LYS A 159      14.964  -0.041  -0.621  1.00  4.910          H  
ATOM   2498 1HE  LYS A 159      15.923   0.227  -2.869  1.00  4.910          H  
ATOM   2499 2HE  LYS A 159      16.629   1.783  -2.395  1.00  4.910          H  
ATOM   2500 1HZ  LYS A 159      18.230   0.007  -2.266  1.00  4.910          H  
ATOM   2501 2HZ  LYS A 159      17.947   0.616  -0.759  1.00  4.910          H  
ATOM   2502 3HZ  LYS A 159      17.291  -0.831  -1.200  1.00  4.910          H  
ATOM   2503  N   GLY A 160      10.593   3.209   1.273  1.00  2.420          N  
ATOM   2504  CA  GLY A 160       9.599   3.119   2.328  1.00  2.310          C  
ATOM   2505  C   GLY A 160       8.397   4.059   2.188  1.00  2.090          C  
ATOM   2506  O   GLY A 160       7.696   4.288   3.175  1.00  2.170          O  
ATOM   2507  H   GLY A 160      11.309   3.916   1.355  1.00  2.900          H  
ATOM   2508 1HA  GLY A 160       9.227   2.107   2.349  1.00  2.770          H  
ATOM   2509 2HA  GLY A 160      10.080   3.294   3.289  1.00  2.770          H  
ATOM   2510  N   GLU A 161       8.218   4.702   1.026  1.00  2.060          N  
ATOM   2511  CA  GLU A 161       7.118   5.665   0.852  1.00  1.960          C  
ATOM   2512  C   GLU A 161       6.324   5.458  -0.452  1.00  1.800          C  
ATOM   2513  O   GLU A 161       6.790   5.823  -1.546  1.00  1.930          O  
ATOM   2514  CB  GLU A 161       7.669   7.101   0.850  1.00  2.780          C  
ATOM   2515  CG  GLU A 161       8.340   7.586   2.142  1.00  2.780          C  
ATOM   2516  CD  GLU A 161       8.981   8.989   2.012  1.00  2.780          C  
ATOM   2517  OE1 GLU A 161       8.944   9.578   0.935  1.00  2.780          O  
ATOM   2518  OE2 GLU A 161       9.518   9.455   2.994  1.00  2.780          O  
ATOM   2519  H   GLU A 161       8.824   4.482   0.233  1.00  2.470          H  
ATOM   2520  HA  GLU A 161       6.421   5.555   1.686  1.00  2.350          H  
ATOM   2521 1HB  GLU A 161       8.372   7.202   0.045  1.00  3.340          H  
ATOM   2522 2HB  GLU A 161       6.847   7.788   0.649  1.00  3.340          H  
ATOM   2523 1HG  GLU A 161       7.576   7.621   2.921  1.00  3.340          H  
ATOM   2524 2HG  GLU A 161       9.093   6.872   2.454  1.00  3.340          H  
ATOM   2525  N   LEU A 162       5.105   4.881  -0.365  1.00  1.640          N  
ATOM   2526  CA  LEU A 162       4.332   4.654  -1.606  1.00  1.520          C  
ATOM   2527  C   LEU A 162       3.085   5.555  -1.780  1.00  1.450          C  
ATOM   2528  O   LEU A 162       2.347   5.883  -0.829  1.00  1.530          O  
ATOM   2529  CB  LEU A 162       3.994   3.139  -1.763  1.00  2.180          C  
ATOM   2530  CG  LEU A 162       3.100   2.650  -3.034  1.00  2.180          C  
ATOM   2531  CD1 LEU A 162       3.799   2.901  -4.349  1.00  2.180          C  
ATOM   2532  CD2 LEU A 162       2.884   1.135  -2.938  1.00  2.180          C  
ATOM   2533  H   LEU A 162       4.754   4.551   0.548  1.00  1.970          H  
ATOM   2534  HA  LEU A 162       4.988   4.891  -2.442  1.00  1.820          H  
ATOM   2535 1HB  LEU A 162       4.928   2.606  -1.813  1.00  2.610          H  
ATOM   2536 2HB  LEU A 162       3.492   2.803  -0.862  1.00  2.610          H  
ATOM   2537  HG  LEU A 162       2.147   3.174  -3.038  1.00  2.610          H  
ATOM   2538 1HD1 LEU A 162       3.172   2.549  -5.158  1.00  2.610          H  
ATOM   2539 2HD1 LEU A 162       3.968   3.933  -4.477  1.00  2.610          H  
ATOM   2540 3HD1 LEU A 162       4.734   2.385  -4.367  1.00  2.610          H  
ATOM   2541 1HD2 LEU A 162       2.289   0.792  -3.779  1.00  2.610          H  
ATOM   2542 2HD2 LEU A 162       3.843   0.633  -2.956  1.00  2.610          H  
ATOM   2543 3HD2 LEU A 162       2.384   0.878  -2.030  1.00  2.610          H  
ATOM   2544  N   GLU A 163       2.875   5.954  -3.037  1.00  1.410          N  
ATOM   2545  CA  GLU A 163       1.673   6.653  -3.467  1.00  1.380          C  
ATOM   2546  C   GLU A 163       0.960   5.815  -4.551  1.00  1.250          C  
ATOM   2547  O   GLU A 163       1.582   5.364  -5.525  1.00  1.290          O  
ATOM   2548  CB  GLU A 163       2.011   8.021  -4.087  1.00  1.940          C  
ATOM   2549  CG  GLU A 163       2.753   9.004  -3.200  1.00  1.940          C  
ATOM   2550  CD  GLU A 163       2.908  10.391  -3.850  1.00  1.940          C  
ATOM   2551  OE1 GLU A 163       2.567  10.542  -5.016  1.00  1.940          O  
ATOM   2552  OE2 GLU A 163       3.326  11.296  -3.178  1.00  1.940          O  
ATOM   2553  H   GLU A 163       3.606   5.761  -3.728  1.00  1.690          H  
ATOM   2554  HA  GLU A 163       1.003   6.780  -2.619  1.00  1.660          H  
ATOM   2555 1HB  GLU A 163       2.620   7.865  -4.971  1.00  2.330          H  
ATOM   2556 2HB  GLU A 163       1.087   8.502  -4.407  1.00  2.330          H  
ATOM   2557 1HG  GLU A 163       2.252   9.086  -2.256  1.00  2.330          H  
ATOM   2558 2HG  GLU A 163       3.745   8.592  -3.010  1.00  2.330          H  
ATOM   2559  N   LEU A 164      -0.359   5.643  -4.426  1.00  1.190          N  
ATOM   2560  CA  LEU A 164      -1.093   4.921  -5.491  1.00  1.130          C  
ATOM   2561  C   LEU A 164      -1.949   5.897  -6.266  1.00  1.210          C  
ATOM   2562  O   LEU A 164      -2.449   6.858  -5.672  1.00  1.300          O  
ATOM   2563  CB  LEU A 164      -2.067   3.832  -4.993  1.00  1.610          C  
ATOM   2564  CG  LEU A 164      -1.558   2.693  -4.115  1.00  1.610          C  
ATOM   2565  CD1 LEU A 164      -2.767   1.732  -3.819  1.00  1.610          C  
ATOM   2566  CD2 LEU A 164      -0.432   1.959  -4.770  1.00  1.610          C  
ATOM   2567  H   LEU A 164      -0.825   6.060  -3.609  1.00  1.430          H  
ATOM   2568  HA  LEU A 164      -0.382   4.479  -6.189  1.00  1.360          H  
ATOM   2569 1HB  LEU A 164      -2.854   4.329  -4.445  1.00  1.930          H  
ATOM   2570 2HB  LEU A 164      -2.524   3.383  -5.866  1.00  1.930          H  
ATOM   2571  HG  LEU A 164      -1.196   3.107  -3.187  1.00  1.930          H  
ATOM   2572 1HD1 LEU A 164      -2.458   0.908  -3.189  1.00  1.930          H  
ATOM   2573 2HD1 LEU A 164      -3.565   2.276  -3.324  1.00  1.930          H  
ATOM   2574 3HD1 LEU A 164      -3.142   1.329  -4.751  1.00  1.930          H  
ATOM   2575 1HD2 LEU A 164      -0.091   1.161  -4.115  1.00  1.930          H  
ATOM   2576 2HD2 LEU A 164      -0.763   1.535  -5.703  1.00  1.930          H  
ATOM   2577 3HD2 LEU A 164       0.390   2.648  -4.953  1.00  1.930          H  
ATOM   2578  N   ALA A 165      -2.179   5.639  -7.562  1.00  1.240          N  
ATOM   2579  CA  ALA A 165      -3.104   6.507  -8.283  1.00  1.340          C  
ATOM   2580  C   ALA A 165      -3.847   5.887  -9.477  1.00  1.290          C  
ATOM   2581  O   ALA A 165      -3.393   4.940 -10.137  1.00  1.310          O  
ATOM   2582  CB  ALA A 165      -2.371   7.745  -8.783  1.00  1.840          C  
ATOM   2583  H   ALA A 165      -1.685   4.871  -8.022  1.00  1.490          H  
ATOM   2584  HA  ALA A 165      -3.850   6.783  -7.564  1.00  1.610          H  
ATOM   2585 1HB  ALA A 165      -3.091   8.419  -9.250  1.00  2.200          H  
ATOM   2586 2HB  ALA A 165      -1.898   8.245  -7.944  1.00  2.200          H  
ATOM   2587 3HB  ALA A 165      -1.620   7.468  -9.506  1.00  2.200          H  
ATOM   2588  N   GLU A 166      -5.015   6.496  -9.749  1.00  1.330          N  
ATOM   2589  CA  GLU A 166      -5.888   6.175 -10.901  1.00  1.410          C  
ATOM   2590  C   GLU A 166      -5.816   7.182 -12.059  1.00  1.570          C  
ATOM   2591  O   GLU A 166      -5.763   8.401 -11.835  1.00  1.970          O  
ATOM   2592  CB  GLU A 166      -7.340   6.097 -10.443  1.00  1.940          C  
ATOM   2593  CG  GLU A 166      -7.596   5.024  -9.468  1.00  1.940          C  
ATOM   2594  CD  GLU A 166      -7.603   3.680 -10.073  1.00  1.940          C  
ATOM   2595  OE1 GLU A 166      -8.437   3.436 -10.906  1.00  1.940          O  
ATOM   2596  OE2 GLU A 166      -6.753   2.896  -9.742  1.00  1.940          O  
ATOM   2597  H   GLU A 166      -5.288   7.231  -9.086  1.00  1.600          H  
ATOM   2598  HA  GLU A 166      -5.601   5.197 -11.287  1.00  1.690          H  
ATOM   2599 1HB  GLU A 166      -7.616   7.034  -9.987  1.00  2.330          H  
ATOM   2600 2HB  GLU A 166      -7.989   5.944 -11.307  1.00  2.330          H  
ATOM   2601 1HG  GLU A 166      -6.831   5.067  -8.697  1.00  2.330          H  
ATOM   2602 2HG  GLU A 166      -8.563   5.216  -9.018  1.00  2.330          H  
ATOM   2603  N   LEU A 167      -5.916   6.671 -13.304  1.00  1.870          N  
ATOM   2604  CA  LEU A 167      -5.961   7.521 -14.502  1.00  2.350          C  
ATOM   2605  C   LEU A 167      -7.320   7.467 -15.209  1.00  2.150          C  
ATOM   2606  O   LEU A 167      -7.959   6.414 -15.297  1.00  2.030          O  
ATOM   2607  CB  LEU A 167      -4.881   7.095 -15.503  1.00  3.100          C  
ATOM   2608  CG  LEU A 167      -3.416   7.121 -15.024  1.00  3.100          C  
ATOM   2609  CD1 LEU A 167      -2.538   6.536 -16.113  1.00  3.100          C  
ATOM   2610  CD2 LEU A 167      -2.989   8.555 -14.719  1.00  3.100          C  
ATOM   2611  H   LEU A 167      -5.948   5.647 -13.441  1.00  2.240          H  
ATOM   2612  HA  LEU A 167      -5.793   8.544 -14.199  1.00  2.820          H  
ATOM   2613 1HB  LEU A 167      -5.111   6.082 -15.851  1.00  3.720          H  
ATOM   2614 2HB  LEU A 167      -4.943   7.774 -16.345  1.00  3.720          H  
ATOM   2615  HG  LEU A 167      -3.307   6.515 -14.128  1.00  3.720          H  
ATOM   2616 1HD1 LEU A 167      -1.503   6.545 -15.772  1.00  3.720          H  
ATOM   2617 2HD1 LEU A 167      -2.846   5.509 -16.320  1.00  3.720          H  
ATOM   2618 3HD1 LEU A 167      -2.635   7.134 -17.019  1.00  3.720          H  
ATOM   2619 1HD2 LEU A 167      -1.953   8.568 -14.396  1.00  3.720          H  
ATOM   2620 2HD2 LEU A 167      -3.092   9.174 -15.613  1.00  3.720          H  
ATOM   2621 3HD2 LEU A 167      -3.604   8.973 -13.925  1.00  3.720          H  
ATOM   2622  N   LYS A 168      -7.744   8.573 -15.817  1.00  2.610          N  
ATOM   2623  CA  LYS A 168      -9.022   8.547 -16.539  1.00  2.730          C  
ATOM   2624  C   LYS A 168      -8.862   8.124 -17.999  1.00  2.880          C  
ATOM   2625  O   LYS A 168      -9.197   8.861 -18.921  1.00  3.380          O  
ATOM   2626  CB  LYS A 168      -9.716   9.907 -16.439  1.00  3.770          C  
ATOM   2627  CG  LYS A 168     -10.009  10.379 -14.983  1.00  3.770          C  
ATOM   2628  CD  LYS A 168     -10.933   9.394 -14.238  1.00  3.770          C  
ATOM   2629  CE  LYS A 168     -11.345   9.890 -12.862  1.00  3.770          C  
ATOM   2630  NZ  LYS A 168     -12.123   8.833 -12.113  1.00  3.770          N  
ATOM   2631  H   LYS A 168      -7.169   9.426 -15.759  1.00  3.130          H  
ATOM   2632  HA  LYS A 168      -9.659   7.800 -16.075  1.00  3.280          H  
ATOM   2633 1HB  LYS A 168      -9.080  10.660 -16.901  1.00  4.530          H  
ATOM   2634 2HB  LYS A 168     -10.654   9.884 -16.994  1.00  4.530          H  
ATOM   2635 1HG  LYS A 168      -9.068  10.455 -14.434  1.00  4.530          H  
ATOM   2636 2HG  LYS A 168     -10.471  11.366 -15.007  1.00  4.530          H  
ATOM   2637 1HD  LYS A 168     -11.823   9.195 -14.832  1.00  4.530          H  
ATOM   2638 2HD  LYS A 168     -10.405   8.455 -14.074  1.00  4.530          H  
ATOM   2639 1HE  LYS A 168     -10.454  10.150 -12.292  1.00  4.530          H  
ATOM   2640 2HE  LYS A 168     -11.966  10.779 -12.969  1.00  4.530          H  
ATOM   2641 1HZ  LYS A 168     -12.398   9.153 -11.194  1.00  4.530          H  
ATOM   2642 2HZ  LYS A 168     -12.962   8.558 -12.601  1.00  4.530          H  
ATOM   2643 3HZ  LYS A 168     -11.545   8.004 -11.998  1.00  4.530          H  
ATOM   2644  N   THR A 169      -8.429   6.881 -18.194  1.00  3.010          N  
ATOM   2645  CA  THR A 169      -8.148   6.329 -19.526  1.00  3.530          C  
ATOM   2646  C   THR A 169      -9.127   5.247 -19.974  1.00  3.680          C  
ATOM   2647  O   THR A 169      -8.915   4.570 -20.986  1.00  3.880          O  
ATOM   2648  CB  THR A 169      -6.720   5.758 -19.579  1.00  4.730          C  
ATOM   2649  OG1 THR A 169      -6.579   4.721 -18.594  1.00  4.730          O  
ATOM   2650  CG2 THR A 169      -5.732   6.872 -19.298  1.00  4.730          C  
ATOM   2651  H   THR A 169      -8.219   6.341 -17.345  1.00  3.610          H  
ATOM   2652  HA  THR A 169      -8.215   7.149 -20.239  1.00  4.240          H  
ATOM   2653  HB  THR A 169      -6.519   5.337 -20.563  1.00  5.680          H  
ATOM   2654  HG1 THR A 169      -7.004   3.915 -18.913  1.00  5.680          H  
ATOM   2655 1HG2 THR A 169      -4.720   6.484 -19.323  1.00  5.680          H  
ATOM   2656 2HG2 THR A 169      -5.845   7.640 -20.055  1.00  5.680          H  
ATOM   2657 3HG2 THR A 169      -5.931   7.292 -18.326  1.00  5.680          H  
ATOM   2658  N   ARG A 170     -10.169   5.039 -19.192  1.00  3.890          N  
ATOM   2659  CA  ARG A 170     -11.184   4.029 -19.465  1.00  3.890          C  
ATOM   2660  C   ARG A 170     -12.382   4.601 -20.189  1.00  3.890          C  
ATOM   2661  O   ARG A 170     -13.376   4.959 -19.563  1.00  3.890          O  
ATOM   2662  CB  ARG A 170     -11.602   3.343 -18.180  1.00  5.450          C  
ATOM   2663  CG  ARG A 170     -10.490   2.526 -17.609  1.00  5.450          C  
ATOM   2664  CD  ARG A 170     -10.791   1.879 -16.320  1.00  5.450          C  
ATOM   2665  NE  ARG A 170      -9.669   1.041 -15.954  1.00  5.450          N  
ATOM   2666  CZ  ARG A 170      -8.522   1.487 -15.385  1.00  5.450          C  
ATOM   2667  NH1 ARG A 170      -8.367   2.763 -15.079  1.00  5.450          N  
ATOM   2668  NH2 ARG A 170      -7.535   0.642 -15.152  1.00  5.450          N  
ATOM   2669  H   ARG A 170     -10.262   5.626 -18.376  1.00  4.670          H  
ATOM   2670  HA  ARG A 170     -10.740   3.270 -20.108  1.00  4.670          H  
ATOM   2671 1HB  ARG A 170     -11.898   4.085 -17.440  1.00  6.540          H  
ATOM   2672 2HB  ARG A 170     -12.452   2.692 -18.360  1.00  6.540          H  
ATOM   2673 1HG  ARG A 170     -10.239   1.740 -18.319  1.00  6.540          H  
ATOM   2674 2HG  ARG A 170      -9.621   3.169 -17.482  1.00  6.540          H  
ATOM   2675 1HD  ARG A 170     -10.955   2.621 -15.541  1.00  6.540          H  
ATOM   2676 2HD  ARG A 170     -11.675   1.249 -16.421  1.00  6.540          H  
ATOM   2677  HE  ARG A 170      -9.731   0.057 -16.174  1.00  6.540          H  
ATOM   2678 1HH1 ARG A 170      -9.092   3.432 -15.246  1.00  6.540          H  
ATOM   2679 2HH1 ARG A 170      -7.471   3.090 -14.665  1.00  6.540          H  
ATOM   2680 1HH2 ARG A 170      -7.625  -0.330 -15.389  1.00  6.540          H  
ATOM   2681 2HH2 ARG A 170      -6.646   0.999 -14.751  1.00  6.540          H  
ATOM   2682  N   ARG A 171     -12.255   4.760 -21.501  1.00  3.890          N  
ATOM   2683  CA  ARG A 171     -13.314   5.375 -22.284  1.00  3.890          C  
ATOM   2684  C   ARG A 171     -14.629   4.609 -22.151  1.00  3.890          C  
ATOM   2685  O   ARG A 171     -14.658   3.381 -22.306  1.00  3.890          O  
ATOM   2686  CB  ARG A 171     -12.909   5.509 -23.742  1.00  5.450          C  
ATOM   2687  CG  ARG A 171     -12.758   4.216 -24.532  1.00  5.450          C  
ATOM   2688  CD  ARG A 171     -12.298   4.486 -25.919  1.00  5.450          C  
ATOM   2689  NE  ARG A 171     -10.894   4.917 -25.958  1.00  5.450          N  
ATOM   2690  CZ  ARG A 171     -10.277   5.488 -27.018  1.00  5.450          C  
ATOM   2691  NH1 ARG A 171     -10.939   5.718 -28.137  1.00  5.450          N  
ATOM   2692  NH2 ARG A 171      -8.998   5.815 -26.929  1.00  5.450          N  
ATOM   2693  H   ARG A 171     -11.406   4.442 -21.953  1.00  4.670          H  
ATOM   2694  HA  ARG A 171     -13.459   6.364 -21.905  1.00  4.670          H  
ATOM   2695 1HB  ARG A 171     -13.639   6.131 -24.259  1.00  6.540          H  
ATOM   2696 2HB  ARG A 171     -11.965   6.024 -23.786  1.00  6.540          H  
ATOM   2697 1HG  ARG A 171     -12.034   3.567 -24.045  1.00  6.540          H  
ATOM   2698 2HG  ARG A 171     -13.716   3.704 -24.604  1.00  6.540          H  
ATOM   2699 1HD  ARG A 171     -12.399   3.579 -26.515  1.00  6.540          H  
ATOM   2700 2HD  ARG A 171     -12.916   5.276 -26.342  1.00  6.540          H  
ATOM   2701  HE  ARG A 171     -10.333   4.756 -25.130  1.00  6.540          H  
ATOM   2702 1HH1 ARG A 171     -11.913   5.469 -28.214  1.00  6.540          H  
ATOM   2703 2HH1 ARG A 171     -10.470   6.143 -28.925  1.00  6.540          H  
ATOM   2704 1HH2 ARG A 171      -8.484   5.631 -26.073  1.00  6.540          H  
ATOM   2705 2HH2 ARG A 171      -8.527   6.242 -27.711  1.00  6.540          H  
ATOM   2706  N   ARG A 172     -15.714   5.340 -21.903  1.00  3.890          N  
ATOM   2707  CA  ARG A 172     -17.049   4.776 -21.755  1.00  3.890          C  
ATOM   2708  C   ARG A 172     -18.116   5.661 -22.434  1.00  3.890          C  
ATOM   2709  O   ARG A 172     -17.965   6.885 -22.487  1.00  3.890          O  
ATOM   2710  CB  ARG A 172     -17.403   4.604 -20.270  1.00  5.450          C  
ATOM   2711  CG  ARG A 172     -16.550   3.594 -19.470  1.00  5.450          C  
ATOM   2712  CD  ARG A 172     -16.813   2.195 -19.875  1.00  5.450          C  
ATOM   2713  NE  ARG A 172     -16.103   1.233 -19.059  1.00  5.450          N  
ATOM   2714  CZ  ARG A 172     -14.837   0.804 -19.268  1.00  5.450          C  
ATOM   2715  NH1 ARG A 172     -14.106   1.261 -20.273  1.00  5.450          N  
ATOM   2716  NH2 ARG A 172     -14.320  -0.102 -18.445  1.00  5.450          N  
ATOM   2717  H   ARG A 172     -15.586   6.341 -21.799  1.00  4.670          H  
ATOM   2718  HA  ARG A 172     -17.027   3.803 -22.224  1.00  4.670          H  
ATOM   2719 1HB  ARG A 172     -17.281   5.567 -19.771  1.00  6.540          H  
ATOM   2720 2HB  ARG A 172     -18.443   4.323 -20.157  1.00  6.540          H  
ATOM   2721 1HG  ARG A 172     -15.507   3.794 -19.609  1.00  6.540          H  
ATOM   2722 2HG  ARG A 172     -16.789   3.684 -18.412  1.00  6.540          H  
ATOM   2723 1HD  ARG A 172     -17.860   2.003 -19.764  1.00  6.540          H  
ATOM   2724 2HD  ARG A 172     -16.531   2.035 -20.908  1.00  6.540          H  
ATOM   2725  HE  ARG A 172     -16.605   0.839 -18.274  1.00  6.540          H  
ATOM   2726 1HH1 ARG A 172     -14.469   1.974 -20.934  1.00  6.540          H  
ATOM   2727 2HH1 ARG A 172     -13.170   0.919 -20.408  1.00  6.540          H  
ATOM   2728 1HH2 ARG A 172     -14.872  -0.463 -17.676  1.00  6.540          H  
ATOM   2729 2HH2 ARG A 172     -13.381  -0.445 -18.587  1.00  6.540          H  
ATOM   2730  N   PRO A 173     -19.231   5.075 -22.931  1.00  3.890          N  
ATOM   2731  CA  PRO A 173     -20.380   5.746 -23.538  1.00  3.890          C  
ATOM   2732  C   PRO A 173     -21.387   6.301 -22.517  1.00  3.890          C  
ATOM   2733  O   PRO A 173     -22.520   6.648 -22.868  1.00  3.890          O  
ATOM   2734  CB  PRO A 173     -21.003   4.617 -24.364  1.00  5.830          C  
ATOM   2735  CG  PRO A 173     -20.738   3.378 -23.548  1.00  5.830          C  
ATOM   2736  CD  PRO A 173     -19.347   3.592 -22.956  1.00  5.830          C  
ATOM   2737  HA  PRO A 173     -20.017   6.553 -24.192  1.00  4.670          H  
ATOM   2738 1HB  PRO A 173     -22.076   4.808 -24.511  1.00  7.000          H  
ATOM   2739 2HB  PRO A 173     -20.545   4.583 -25.365  1.00  7.000          H  
ATOM   2740 1HG  PRO A 173     -21.522   3.275 -22.780  1.00  7.000          H  
ATOM   2741 2HG  PRO A 173     -20.800   2.480 -24.185  1.00  7.000          H  
ATOM   2742 1HD  PRO A 173     -19.311   3.170 -21.951  1.00  7.000          H  
ATOM   2743 2HD  PRO A 173     -18.598   3.148 -23.634  1.00  7.000          H  
ATOM   2744  N   MET A 174     -21.021   6.264 -21.245  1.00  3.890          N  
ATOM   2745  CA  MET A 174     -21.864   6.729 -20.163  1.00  3.890          C  
ATOM   2746  C   MET A 174     -21.527   8.182 -19.850  1.00  3.890          C  
ATOM   2747  O   MET A 174     -20.412   8.631 -20.117  1.00  3.890          O  
ATOM   2748  CB  MET A 174     -21.670   5.828 -18.952  1.00  5.450          C  
ATOM   2749  CG  MET A 174     -22.110   4.377 -19.202  1.00  5.450          C  
ATOM   2750  SD  MET A 174     -21.837   3.270 -17.796  1.00  5.450          S  
ATOM   2751  CE  MET A 174     -20.076   2.974 -17.893  1.00  5.450          C  
ATOM   2752  H   MET A 174     -20.099   5.954 -20.997  1.00  4.670          H  
ATOM   2753  HA  MET A 174     -22.906   6.685 -20.477  1.00  4.670          H  
ATOM   2754 1HB  MET A 174     -20.623   5.835 -18.671  1.00  6.540          H  
ATOM   2755 2HB  MET A 174     -22.238   6.225 -18.107  1.00  6.540          H  
ATOM   2756 1HG  MET A 174     -23.171   4.365 -19.447  1.00  6.540          H  
ATOM   2757 2HG  MET A 174     -21.568   3.981 -20.059  1.00  6.540          H  
ATOM   2758 1HE  MET A 174     -19.777   2.294 -17.095  1.00  6.540          H  
ATOM   2759 2HE  MET A 174     -19.851   2.528 -18.846  1.00  6.540          H  
ATOM   2760 3HE  MET A 174     -19.534   3.908 -17.788  1.00  6.540          H  
ATOM   2761  N   LEU A 175     -22.465   8.919 -19.273  1.00  3.890          N  
ATOM   2762  CA  LEU A 175     -22.149  10.279 -18.868  1.00  3.890          C  
ATOM   2763  C   LEU A 175     -21.372  10.204 -17.565  1.00  3.890          C  
ATOM   2764  O   LEU A 175     -21.544   9.232 -16.834  1.00  3.890          O  
ATOM   2765  CB  LEU A 175     -23.430  11.101 -18.663  1.00  5.450          C  
ATOM   2766  CG  LEU A 175     -24.316  11.336 -19.910  1.00  5.450          C  
ATOM   2767  CD1 LEU A 175     -25.597  12.029 -19.475  1.00  5.450          C  
ATOM   2768  CD2 LEU A 175     -23.569  12.215 -20.933  1.00  5.450          C  
ATOM   2769  H   LEU A 175     -23.378   8.528 -19.089  1.00  4.670          H  
ATOM   2770  HA  LEU A 175     -21.551  10.724 -19.641  1.00  4.670          H  
ATOM   2771 1HB  LEU A 175     -24.040  10.593 -17.917  1.00  6.540          H  
ATOM   2772 2HB  LEU A 175     -23.156  12.075 -18.258  1.00  6.540          H  
ATOM   2773  HG  LEU A 175     -24.573  10.383 -20.366  1.00  6.540          H  
ATOM   2774 1HD1 LEU A 175     -26.235  12.197 -20.343  1.00  6.540          H  
ATOM   2775 2HD1 LEU A 175     -26.126  11.403 -18.755  1.00  6.540          H  
ATOM   2776 3HD1 LEU A 175     -25.357  12.987 -19.014  1.00  6.540          H  
ATOM   2777 1HD2 LEU A 175     -24.210  12.384 -21.799  1.00  6.540          H  
ATOM   2778 2HD2 LEU A 175     -23.322  13.175 -20.477  1.00  6.540          H  
ATOM   2779 3HD2 LEU A 175     -22.657  11.734 -21.262  1.00  6.540          H  
ATOM   2780  N   PRO A 176     -20.452  11.141 -17.274  1.00  3.890          N  
ATOM   2781  CA  PRO A 176     -19.774  11.238 -15.997  1.00  3.890          C  
ATOM   2782  C   PRO A 176     -20.806  11.355 -14.894  1.00  3.890          C  
ATOM   2783  O   PRO A 176     -21.745  12.142 -15.029  1.00  3.890          O  
ATOM   2784  CB  PRO A 176     -18.968  12.537 -16.146  1.00  5.830          C  
ATOM   2785  CG  PRO A 176     -18.738  12.670 -17.635  1.00  5.830          C  
ATOM   2786  CD  PRO A 176     -20.011  12.137 -18.275  1.00  5.830          C  
ATOM   2787  HA  PRO A 176     -19.125  10.364 -15.855  1.00  4.670          H  
ATOM   2788 1HB  PRO A 176     -19.533  13.381 -15.723  1.00  7.000          H  
ATOM   2789 2HB  PRO A 176     -18.033  12.460 -15.573  1.00  7.000          H  
ATOM   2790 1HG  PRO A 176     -18.534  13.725 -17.896  1.00  7.000          H  
ATOM   2791 2HG  PRO A 176     -17.852  12.093 -17.928  1.00  7.000          H  
ATOM   2792 1HD  PRO A 176     -20.765  12.927 -18.408  1.00  7.000          H  
ATOM   2793 2HD  PRO A 176     -19.715  11.662 -19.222  1.00  7.000          H  
ATOM   2794  N   LEU A 177     -20.610  10.630 -13.800  1.00  3.890          N  
ATOM   2795  CA  LEU A 177     -21.559  10.688 -12.690  1.00  3.890          C  
ATOM   2796  C   LEU A 177     -20.871  11.004 -11.371  1.00  3.890          C  
ATOM   2797  O   LEU A 177     -19.759  10.525 -11.123  1.00  3.610          O  
ATOM   2798  CB  LEU A 177     -22.250   9.333 -12.513  1.00  5.450          C  
ATOM   2799  CG  LEU A 177     -22.957   8.722 -13.732  1.00  5.450          C  
ATOM   2800  CD1 LEU A 177     -23.414   7.322 -13.351  1.00  5.450          C  
ATOM   2801  CD2 LEU A 177     -24.118   9.588 -14.191  1.00  5.450          C  
ATOM   2802  H   LEU A 177     -19.805   9.998 -13.771  1.00  4.670          H  
ATOM   2803  HA  LEU A 177     -22.290  11.471 -12.882  1.00  4.670          H  
ATOM   2804 1HB  LEU A 177     -21.527   8.633 -12.168  1.00  6.540          H  
ATOM   2805 2HB  LEU A 177     -23.003   9.444 -11.736  1.00  6.540          H  
ATOM   2806  HG  LEU A 177     -22.246   8.628 -14.548  1.00  6.540          H  
ATOM   2807 1HD1 LEU A 177     -23.894   6.853 -14.210  1.00  6.540          H  
ATOM   2808 2HD1 LEU A 177     -22.553   6.727 -13.051  1.00  6.540          H  
ATOM   2809 3HD1 LEU A 177     -24.123   7.379 -12.526  1.00  6.540          H  
ATOM   2810 1HD2 LEU A 177     -24.587   9.124 -15.057  1.00  6.540          H  
ATOM   2811 2HD2 LEU A 177     -24.847   9.688 -13.390  1.00  6.540          H  
ATOM   2812 3HD2 LEU A 177     -23.755  10.575 -14.474  1.00  6.540          H  
ATOM   2813  N   GLU A 178     -21.593  11.655 -10.454  1.00  3.890          N  
ATOM   2814  CA  GLU A 178     -21.076  11.890  -9.103  1.00  3.720          C  
ATOM   2815  C   GLU A 178     -20.772  10.550  -8.439  1.00  3.280          C  
ATOM   2816  O   GLU A 178     -19.825  10.418  -7.657  1.00  2.950          O  
ATOM   2817  CB  GLU A 178     -22.102  12.667  -8.275  1.00  5.280          C  
ATOM   2818  CG  GLU A 178     -22.377  14.086  -8.784  1.00  5.280          C  
ATOM   2819  CD  GLU A 178     -23.367  14.122  -9.927  1.00  5.280          C  
ATOM   2820  OE1 GLU A 178     -23.831  13.065 -10.322  1.00  5.280          O  
ATOM   2821  OE2 GLU A 178     -23.648  15.185 -10.414  1.00  5.280          O  
ATOM   2822  H   GLU A 178     -22.514  12.037 -10.701  1.00  4.670          H  
ATOM   2823  HA  GLU A 178     -20.153  12.466  -9.171  1.00  4.460          H  
ATOM   2824 1HB  GLU A 178     -23.044  12.120  -8.253  1.00  6.330          H  
ATOM   2825 2HB  GLU A 178     -21.749  12.745  -7.246  1.00  6.330          H  
ATOM   2826 1HG  GLU A 178     -22.769  14.684  -7.962  1.00  6.330          H  
ATOM   2827 2HG  GLU A 178     -21.438  14.533  -9.107  1.00  6.330          H  
ATOM   2828  N   ALA A 179     -21.588   9.551  -8.776  1.00  3.340          N  
ATOM   2829  CA  ALA A 179     -21.431   8.203  -8.282  1.00  3.040          C  
ATOM   2830  C   ALA A 179     -20.105   7.598  -8.676  1.00  2.660          C  
ATOM   2831  O   ALA A 179     -19.558   6.802  -7.922  1.00  2.400          O  
ATOM   2832  CB  ALA A 179     -22.561   7.329  -8.788  1.00  4.380          C  
ATOM   2833  H   ALA A 179     -22.373   9.758  -9.380  1.00  4.010          H  
ATOM   2834  HA  ALA A 179     -21.440   8.241  -7.209  1.00  3.650          H  
ATOM   2835 1HB  ALA A 179     -22.449   6.329  -8.382  1.00  5.250          H  
ATOM   2836 2HB  ALA A 179     -23.515   7.746  -8.465  1.00  5.250          H  
ATOM   2837 3HB  ALA A 179     -22.530   7.288  -9.875  1.00  5.250          H  
ATOM   2838  N   GLN A 180     -19.590   7.916  -9.861  1.00  2.750          N  
ATOM   2839  CA  GLN A 180     -18.343   7.328 -10.292  1.00  2.560          C  
ATOM   2840  C   GLN A 180     -17.229   7.929  -9.471  1.00  2.280          C  
ATOM   2841  O   GLN A 180     -16.372   7.221  -8.945  1.00  2.030          O  
ATOM   2842  CB  GLN A 180     -18.137   7.606 -11.773  1.00  3.660          C  
ATOM   2843  CG  GLN A 180     -19.106   6.873 -12.692  1.00  3.660          C  
ATOM   2844  CD  GLN A 180     -19.034   7.429 -14.090  1.00  3.660          C  
ATOM   2845  OE1 GLN A 180     -18.639   8.597 -14.237  1.00  3.660          O  
ATOM   2846  NE2 GLN A 180     -19.407   6.658 -15.100  1.00  3.660          N  
ATOM   2847  H   GLN A 180     -20.014   8.618 -10.463  1.00  3.300          H  
ATOM   2848  HA  GLN A 180     -18.372   6.255 -10.120  1.00  3.070          H  
ATOM   2849 1HB  GLN A 180     -18.232   8.672 -11.947  1.00  4.390          H  
ATOM   2850 2HB  GLN A 180     -17.123   7.319 -12.056  1.00  4.390          H  
ATOM   2851 1HG  GLN A 180     -18.821   5.824 -12.728  1.00  4.390          H  
ATOM   2852 2HG  GLN A 180     -20.111   6.961 -12.315  1.00  4.390          H  
ATOM   2853 1HE2 GLN A 180     -19.366   7.015 -16.037  1.00  4.390          H  
ATOM   2854 2HE2 GLN A 180     -19.728   5.725 -14.937  1.00  4.390          H  
ATOM   2855  N   LYS A 181     -17.302   9.244  -9.262  1.00  2.390          N  
ATOM   2856  CA  LYS A 181     -16.268   9.914  -8.488  1.00  2.240          C  
ATOM   2857  C   LYS A 181     -16.159   9.286  -7.093  1.00  1.980          C  
ATOM   2858  O   LYS A 181     -15.053   9.082  -6.576  1.00  1.770          O  
ATOM   2859  CB  LYS A 181     -16.546  11.418  -8.404  1.00  3.200          C  
ATOM   2860  CG  LYS A 181     -15.462  12.226  -7.697  1.00  3.200          C  
ATOM   2861  CD  LYS A 181     -15.740  13.736  -7.785  1.00  3.200          C  
ATOM   2862  CE  LYS A 181     -14.535  14.554  -7.301  1.00  3.200          C  
ATOM   2863  NZ  LYS A 181     -14.298  14.435  -5.839  1.00  3.200          N  
ATOM   2864  H   LYS A 181     -18.057   9.775  -9.715  1.00  2.870          H  
ATOM   2865  HA  LYS A 181     -15.313   9.768  -8.991  1.00  2.690          H  
ATOM   2866 1HB  LYS A 181     -16.673  11.815  -9.411  1.00  3.840          H  
ATOM   2867 2HB  LYS A 181     -17.485  11.579  -7.872  1.00  3.840          H  
ATOM   2868 1HG  LYS A 181     -15.424  11.926  -6.649  1.00  3.840          H  
ATOM   2869 2HG  LYS A 181     -14.495  12.008  -8.152  1.00  3.840          H  
ATOM   2870 1HD  LYS A 181     -15.961  14.009  -8.818  1.00  3.840          H  
ATOM   2871 2HD  LYS A 181     -16.606  13.982  -7.170  1.00  3.840          H  
ATOM   2872 1HE  LYS A 181     -13.648  14.196  -7.822  1.00  3.840          H  
ATOM   2873 2HE  LYS A 181     -14.685  15.605  -7.547  1.00  3.840          H  
ATOM   2874 1HZ  LYS A 181     -13.455  14.986  -5.613  1.00  3.840          H  
ATOM   2875 2HZ  LYS A 181     -15.086  14.784  -5.323  1.00  3.840          H  
ATOM   2876 3HZ  LYS A 181     -14.128  13.479  -5.590  1.00  3.840          H  
ATOM   2877  N   LYS A 182     -17.314   8.995  -6.479  1.00  2.120          N  
ATOM   2878  CA  LYS A 182     -17.317   8.357  -5.171  1.00  2.070          C  
ATOM   2879  C   LYS A 182     -16.891   6.872  -5.228  1.00  1.860          C  
ATOM   2880  O   LYS A 182     -16.140   6.421  -4.354  1.00  1.870          O  
ATOM   2881  CB  LYS A 182     -18.679   8.550  -4.495  1.00  2.920          C  
ATOM   2882  CG  LYS A 182     -18.906  10.017  -4.052  1.00  2.920          C  
ATOM   2883  CD  LYS A 182     -20.253  10.253  -3.347  1.00  2.920          C  
ATOM   2884  CE  LYS A 182     -20.373  11.728  -2.886  1.00  2.920          C  
ATOM   2885  NZ  LYS A 182     -21.670  12.027  -2.175  1.00  2.920          N  
ATOM   2886  H   LYS A 182     -18.195   9.250  -6.941  1.00  2.540          H  
ATOM   2887  HA  LYS A 182     -16.582   8.872  -4.555  1.00  2.480          H  
ATOM   2888 1HB  LYS A 182     -19.472   8.279  -5.198  1.00  3.500          H  
ATOM   2889 2HB  LYS A 182     -18.760   7.897  -3.626  1.00  3.500          H  
ATOM   2890 1HG  LYS A 182     -18.098  10.316  -3.384  1.00  3.500          H  
ATOM   2891 2HG  LYS A 182     -18.864  10.654  -4.940  1.00  3.500          H  
ATOM   2892 1HD  LYS A 182     -21.063  10.033  -4.035  1.00  3.500          H  
ATOM   2893 2HD  LYS A 182     -20.339   9.597  -2.482  1.00  3.500          H  
ATOM   2894 1HE  LYS A 182     -19.547  11.951  -2.212  1.00  3.500          H  
ATOM   2895 2HE  LYS A 182     -20.297  12.374  -3.762  1.00  3.500          H  
ATOM   2896 1HZ  LYS A 182     -21.681  13.006  -1.896  1.00  3.500          H  
ATOM   2897 2HZ  LYS A 182     -22.454  11.850  -2.782  1.00  3.500          H  
ATOM   2898 3HZ  LYS A 182     -21.753  11.456  -1.348  1.00  3.500          H  
ATOM   2899  N   LYS A 183     -17.354   6.109  -6.232  1.00  1.860          N  
ATOM   2900  CA  LYS A 183     -16.980   4.696  -6.359  1.00  1.850          C  
ATOM   2901  C   LYS A 183     -15.480   4.525  -6.549  1.00  1.710          C  
ATOM   2902  O   LYS A 183     -14.899   3.600  -5.975  1.00  1.730          O  
ATOM   2903  CB  LYS A 183     -17.733   4.043  -7.508  1.00  2.590          C  
ATOM   2904  CG  LYS A 183     -19.208   3.793  -7.242  1.00  2.590          C  
ATOM   2905  CD  LYS A 183     -19.882   3.312  -8.497  1.00  2.590          C  
ATOM   2906  CE  LYS A 183     -21.361   3.101  -8.308  1.00  2.590          C  
ATOM   2907  NZ  LYS A 183     -22.015   2.797  -9.605  1.00  2.590          N  
ATOM   2908  H   LYS A 183     -18.003   6.504  -6.919  1.00  2.230          H  
ATOM   2909  HA  LYS A 183     -17.262   4.187  -5.439  1.00  2.220          H  
ATOM   2910 1HB  LYS A 183     -17.656   4.681  -8.385  1.00  3.110          H  
ATOM   2911 2HB  LYS A 183     -17.269   3.093  -7.760  1.00  3.110          H  
ATOM   2912 1HG  LYS A 183     -19.301   3.013  -6.480  1.00  3.110          H  
ATOM   2913 2HG  LYS A 183     -19.693   4.680  -6.862  1.00  3.110          H  
ATOM   2914 1HD  LYS A 183     -19.733   4.052  -9.287  1.00  3.110          H  
ATOM   2915 2HD  LYS A 183     -19.430   2.368  -8.811  1.00  3.110          H  
ATOM   2916 1HE  LYS A 183     -21.517   2.267  -7.625  1.00  3.110          H  
ATOM   2917 2HE  LYS A 183     -21.811   3.993  -7.879  1.00  3.110          H  
ATOM   2918 1HZ  LYS A 183     -23.000   2.646  -9.457  1.00  3.110          H  
ATOM   2919 2HZ  LYS A 183     -21.881   3.578 -10.236  1.00  3.110          H  
ATOM   2920 3HZ  LYS A 183     -21.594   1.972 -10.006  1.00  3.110          H  
ATOM   2921  N   ASP A 184     -14.855   5.396  -7.346  1.00  1.700          N  
ATOM   2922  CA  ASP A 184     -13.415   5.357  -7.540  1.00  1.720          C  
ATOM   2923  C   ASP A 184     -12.774   5.690  -6.193  1.00  1.450          C  
ATOM   2924  O   ASP A 184     -11.706   5.178  -5.862  1.00  1.450          O  
ATOM   2925  CB  ASP A 184     -12.941   6.390  -8.572  1.00  2.400          C  
ATOM   2926  CG  ASP A 184     -13.325   6.136 -10.060  1.00  2.400          C  
ATOM   2927  OD1 ASP A 184     -13.788   5.077 -10.404  1.00  2.400          O  
ATOM   2928  OD2 ASP A 184     -13.105   7.044 -10.853  1.00  2.400          O  
ATOM   2929  H   ASP A 184     -15.403   6.112  -7.836  1.00  2.040          H  
ATOM   2930  HA  ASP A 184     -13.114   4.361  -7.852  1.00  2.060          H  
ATOM   2931 1HB  ASP A 184     -13.320   7.376  -8.273  1.00  2.880          H  
ATOM   2932 2HB  ASP A 184     -11.860   6.426  -8.533  1.00  2.880          H  
ATOM   2933  N   CYS A 185     -13.476   6.589  -5.457  1.00  1.360          N  
ATOM   2934  CA  CYS A 185     -12.576   6.651  -4.297  1.00  1.410          C  
ATOM   2935  C   CYS A 185     -12.516   5.341  -3.494  1.00  1.280          C  
ATOM   2936  O   CYS A 185     -11.461   4.971  -2.955  1.00  1.400          O  
ATOM   2937  CB  CYS A 185     -13.076   7.774  -3.396  1.00  1.950          C  
ATOM   2938  SG  CYS A 185     -12.870   9.419  -4.134  1.00  1.950          S  
ATOM   2939  H   CYS A 185     -13.844   7.236  -4.775  1.00  1.630          H  
ATOM   2940  HA  CYS A 185     -11.580   6.907  -4.622  1.00  1.690          H  
ATOM   2941 1HB  CYS A 185     -14.141   7.629  -3.189  1.00  2.340          H  
ATOM   2942 2HB  CYS A 185     -12.569   7.754  -2.452  1.00  2.340          H  
ATOM   2943  HG  CYS A 185     -13.716   9.234  -5.200  1.00  2.340          H  
ATOM   2944  N   PHE A 186     -13.649   4.633  -3.420  1.00  1.240          N  
ATOM   2945  CA  PHE A 186     -13.670   3.361  -2.706  1.00  1.370          C  
ATOM   2946  C   PHE A 186     -12.719   2.360  -3.339  1.00  1.240          C  
ATOM   2947  O   PHE A 186     -12.009   1.651  -2.624  1.00  1.290          O  
ATOM   2948  CB  PHE A 186     -15.076   2.770  -2.653  1.00  1.870          C  
ATOM   2949  CG  PHE A 186     -15.927   3.356  -1.585  1.00  1.870          C  
ATOM   2950  CD1 PHE A 186     -16.762   4.421  -1.837  1.00  1.870          C  
ATOM   2951  CD2 PHE A 186     -15.906   2.818  -0.310  1.00  1.870          C  
ATOM   2952  CE1 PHE A 186     -17.555   4.951  -0.847  1.00  1.870          C  
ATOM   2953  CE2 PHE A 186     -16.698   3.338   0.687  1.00  1.870          C  
ATOM   2954  CZ  PHE A 186     -17.524   4.408   0.420  1.00  1.870          C  
ATOM   2955  H   PHE A 186     -14.505   5.023  -3.838  1.00  1.490          H  
ATOM   2956  HA  PHE A 186     -13.341   3.539  -1.683  1.00  1.640          H  
ATOM   2957 1HB  PHE A 186     -15.571   2.929  -3.607  1.00  2.240          H  
ATOM   2958 2HB  PHE A 186     -15.013   1.695  -2.492  1.00  2.240          H  
ATOM   2959  HD1 PHE A 186     -16.797   4.839  -2.827  1.00  2.240          H  
ATOM   2960  HD2 PHE A 186     -15.251   1.966  -0.099  1.00  2.240          H  
ATOM   2961  HE1 PHE A 186     -18.204   5.793  -1.069  1.00  2.240          H  
ATOM   2962  HE2 PHE A 186     -16.670   2.907   1.686  1.00  2.240          H  
ATOM   2963  HZ  PHE A 186     -18.147   4.824   1.207  1.00  2.240          H  
ATOM   2964  N   GLN A 187     -12.656   2.314  -4.669  1.00  1.200          N  
ATOM   2965  CA  GLN A 187     -11.775   1.356  -5.322  1.00  1.330          C  
ATOM   2966  C   GLN A 187     -10.334   1.572  -4.910  1.00  1.200          C  
ATOM   2967  O   GLN A 187      -9.584   0.620  -4.664  1.00  1.250          O  
ATOM   2968  CB  GLN A 187     -11.804   1.520  -6.841  1.00  1.810          C  
ATOM   2969  CG  GLN A 187     -13.056   1.122  -7.518  1.00  1.810          C  
ATOM   2970  CD  GLN A 187     -13.010   1.468  -8.963  1.00  1.810          C  
ATOM   2971  OE1 GLN A 187     -11.994   1.265  -9.630  1.00  1.810          O  
ATOM   2972  NE2 GLN A 187     -14.100   2.021  -9.477  1.00  1.810          N  
ATOM   2973  H   GLN A 187     -13.277   2.921  -5.217  1.00  1.440          H  
ATOM   2974  HA  GLN A 187     -12.081   0.358  -5.043  1.00  1.600          H  
ATOM   2975 1HB  GLN A 187     -11.620   2.566  -7.086  1.00  2.170          H  
ATOM   2976 2HB  GLN A 187     -10.991   0.942  -7.280  1.00  2.170          H  
ATOM   2977 1HG  GLN A 187     -13.212   0.057  -7.399  1.00  2.170          H  
ATOM   2978 2HG  GLN A 187     -13.860   1.676  -7.087  1.00  2.170          H  
ATOM   2979 1HE2 GLN A 187     -14.112   2.314 -10.443  1.00  2.170          H  
ATOM   2980 2HE2 GLN A 187     -14.907   2.185  -8.911  1.00  2.170          H  
ATOM   2981  N   VAL A 188      -9.946   2.828  -4.807  1.00  1.120          N  
ATOM   2982  CA  VAL A 188      -8.578   3.140  -4.494  1.00  1.150          C  
ATOM   2983  C   VAL A 188      -8.232   2.772  -3.045  1.00  1.050          C  
ATOM   2984  O   VAL A 188      -7.145   2.234  -2.796  1.00  1.110          O  
ATOM   2985  CB  VAL A 188      -8.287   4.585  -4.869  1.00  1.600          C  
ATOM   2986  CG1 VAL A 188      -6.911   4.971  -4.496  1.00  1.600          C  
ATOM   2987  CG2 VAL A 188      -8.462   4.724  -6.304  1.00  1.600          C  
ATOM   2988  H   VAL A 188     -10.617   3.584  -5.010  1.00  1.340          H  
ATOM   2989  HA  VAL A 188      -7.952   2.540  -5.136  1.00  1.380          H  
ATOM   2990  HB  VAL A 188      -8.983   5.237  -4.347  1.00  1.920          H  
ATOM   2991 1HG1 VAL A 188      -6.735   6.011  -4.782  1.00  1.920          H  
ATOM   2992 2HG1 VAL A 188      -6.799   4.855  -3.472  1.00  1.920          H  
ATOM   2993 3HG1 VAL A 188      -6.194   4.330  -5.012  1.00  1.920          H  
ATOM   2994 1HG2 VAL A 188      -8.261   5.744  -6.588  1.00  1.920          H  
ATOM   2995 2HG2 VAL A 188      -7.761   4.057  -6.798  1.00  1.920          H  
ATOM   2996 3HG2 VAL A 188      -9.469   4.460  -6.599  1.00  1.920          H  
ATOM   2997  N   SER A 189      -9.109   3.103  -2.075  1.00  0.980          N  
ATOM   2998  CA  SER A 189      -8.800   2.736  -0.690  1.00  1.010          C  
ATOM   2999  C   SER A 189      -8.776   1.207  -0.501  1.00  0.960          C  
ATOM   3000  O   SER A 189      -7.991   0.695   0.311  1.00  1.020          O  
ATOM   3001  CB  SER A 189      -9.789   3.382   0.258  1.00  1.400          C  
ATOM   3002  OG  SER A 189     -11.051   2.792   0.176  1.00  1.400          O  
ATOM   3003  H   SER A 189      -9.980   3.597  -2.304  1.00  1.180          H  
ATOM   3004  HA  SER A 189      -7.816   3.100  -0.446  1.00  1.210          H  
ATOM   3005 1HB  SER A 189      -9.416   3.330   1.261  1.00  1.680          H  
ATOM   3006 2HB  SER A 189      -9.874   4.439   0.005  1.00  1.680          H  
ATOM   3007  HG  SER A 189     -11.650   3.393   0.632  1.00  1.680          H  
ATOM   3008  N   LEU A 190      -9.566   0.476  -1.301  1.00  0.920          N  
ATOM   3009  CA  LEU A 190      -9.578  -0.985  -1.265  1.00  0.950          C  
ATOM   3010  C   LEU A 190      -8.238  -1.544  -1.760  1.00  0.980          C  
ATOM   3011  O   LEU A 190      -7.685  -2.477  -1.160  1.00  1.050          O  
ATOM   3012  CB  LEU A 190     -10.763  -1.481  -2.100  1.00  1.320          C  
ATOM   3013  CG  LEU A 190     -12.194  -1.220  -1.490  1.00  1.320          C  
ATOM   3014  CD1 LEU A 190     -13.246  -1.435  -2.564  1.00  1.320          C  
ATOM   3015  CD2 LEU A 190     -12.453  -2.185  -0.356  1.00  1.320          C  
ATOM   3016  H   LEU A 190     -10.234   0.972  -1.904  1.00  1.100          H  
ATOM   3017  HA  LEU A 190      -9.708  -1.301  -0.237  1.00  1.140          H  
ATOM   3018 1HB  LEU A 190     -10.725  -0.962  -3.046  1.00  1.580          H  
ATOM   3019 2HB  LEU A 190     -10.650  -2.549  -2.283  1.00  1.580          H  
ATOM   3020  HG  LEU A 190     -12.260  -0.204  -1.115  1.00  1.580          H  
ATOM   3021 1HD1 LEU A 190     -14.241  -1.266  -2.152  1.00  1.580          H  
ATOM   3022 2HD1 LEU A 190     -13.082  -0.746  -3.377  1.00  1.580          H  
ATOM   3023 3HD1 LEU A 190     -13.164  -2.431  -2.929  1.00  1.580          H  
ATOM   3024 1HD2 LEU A 190     -13.448  -2.007   0.052  1.00  1.580          H  
ATOM   3025 2HD2 LEU A 190     -12.393  -3.195  -0.737  1.00  1.580          H  
ATOM   3026 3HD2 LEU A 190     -11.723  -2.054   0.430  1.00  1.580          H  
ATOM   3027  N   TYR A 191      -7.676  -0.938  -2.818  1.00  0.970          N  
ATOM   3028  CA  TYR A 191      -6.370  -1.368  -3.307  1.00  1.040          C  
ATOM   3029  C   TYR A 191      -5.304  -1.118  -2.240  1.00  1.060          C  
ATOM   3030  O   TYR A 191      -4.395  -1.940  -2.058  1.00  1.130          O  
ATOM   3031  CB  TYR A 191      -5.969  -0.629  -4.586  1.00  1.430          C  
ATOM   3032  CG  TYR A 191      -6.741  -1.001  -5.836  1.00  1.430          C  
ATOM   3033  CD1 TYR A 191      -7.308  -0.003  -6.593  1.00  1.430          C  
ATOM   3034  CD2 TYR A 191      -6.875  -2.316  -6.235  1.00  1.430          C  
ATOM   3035  CE1 TYR A 191      -8.008  -0.293  -7.724  1.00  1.430          C  
ATOM   3036  CE2 TYR A 191      -7.572  -2.610  -7.376  1.00  1.430          C  
ATOM   3037  CZ  TYR A 191      -8.147  -1.601  -8.123  1.00  1.430          C  
ATOM   3038  OH  TYR A 191      -8.854  -1.867  -9.274  1.00  1.430          O  
ATOM   3039  H   TYR A 191      -8.209  -0.224  -3.329  1.00  1.160          H  
ATOM   3040  HA  TYR A 191      -6.403  -2.438  -3.496  1.00  1.250          H  
ATOM   3041 1HB  TYR A 191      -6.092   0.444  -4.426  1.00  1.710          H  
ATOM   3042 2HB  TYR A 191      -4.922  -0.796  -4.779  1.00  1.710          H  
ATOM   3043  HD1 TYR A 191      -7.193   1.014  -6.298  1.00  1.710          H  
ATOM   3044  HD2 TYR A 191      -6.431  -3.123  -5.656  1.00  1.710          H  
ATOM   3045  HE1 TYR A 191      -8.448   0.515  -8.313  1.00  1.710          H  
ATOM   3046  HE2 TYR A 191      -7.669  -3.636  -7.669  1.00  1.710          H  
ATOM   3047  HH  TYR A 191      -9.268  -1.045  -9.568  1.00  1.710          H  
ATOM   3048  N   LYS A 192      -5.409   0.026  -1.538  1.00  1.010          N  
ATOM   3049  CA  LYS A 192      -4.450   0.369  -0.491  1.00  1.080          C  
ATOM   3050  C   LYS A 192      -4.393  -0.748   0.525  1.00  1.110          C  
ATOM   3051  O   LYS A 192      -3.315  -1.244   0.867  1.00  1.160          O  
ATOM   3052  CB  LYS A 192      -4.848   1.619   0.289  1.00  1.480          C  
ATOM   3053  CG  LYS A 192      -3.737   2.106   1.234  1.00  1.480          C  
ATOM   3054  CD  LYS A 192      -4.108   3.342   2.055  1.00  1.480          C  
ATOM   3055  CE  LYS A 192      -2.874   4.004   2.607  1.00  1.480          C  
ATOM   3056  NZ  LYS A 192      -2.210   3.288   3.737  1.00  1.480          N  
ATOM   3057  H   LYS A 192      -6.152   0.688  -1.790  1.00  1.210          H  
ATOM   3058  HA  LYS A 192      -3.469   0.492  -0.934  1.00  1.300          H  
ATOM   3059 1HB  LYS A 192      -5.174   2.375  -0.388  1.00  1.780          H  
ATOM   3060 2HB  LYS A 192      -5.696   1.389   0.923  1.00  1.780          H  
ATOM   3061 1HG  LYS A 192      -3.438   1.302   1.913  1.00  1.780          H  
ATOM   3062 2HG  LYS A 192      -2.896   2.356   0.621  1.00  1.780          H  
ATOM   3063 1HD  LYS A 192      -4.601   4.056   1.460  1.00  1.780          H  
ATOM   3064 2HD  LYS A 192      -4.761   3.055   2.878  1.00  1.780          H  
ATOM   3065 1HE  LYS A 192      -2.212   4.066   1.819  1.00  1.780          H  
ATOM   3066 2HE  LYS A 192      -3.102   4.998   2.910  1.00  1.780          H  
ATOM   3067 1HZ  LYS A 192      -1.362   3.823   3.943  1.00  1.780          H  
ATOM   3068 2HZ  LYS A 192      -2.817   3.244   4.547  1.00  1.780          H  
ATOM   3069 3HZ  LYS A 192      -1.919   2.334   3.508  1.00  1.780          H  
ATOM   3070  N   TYR A 193      -5.580  -1.158   0.988  1.00  1.100          N  
ATOM   3071  CA  TYR A 193      -5.722  -2.210   1.977  1.00  1.180          C  
ATOM   3072  C   TYR A 193      -5.002  -3.466   1.562  1.00  1.200          C  
ATOM   3073  O   TYR A 193      -4.249  -4.028   2.362  1.00  1.240          O  
ATOM   3074  CB  TYR A 193      -7.195  -2.484   2.264  1.00  1.620          C  
ATOM   3075  CG  TYR A 193      -7.455  -3.682   3.117  1.00  1.620          C  
ATOM   3076  CD1 TYR A 193      -7.278  -3.618   4.483  1.00  1.620          C  
ATOM   3077  CD2 TYR A 193      -7.878  -4.860   2.521  1.00  1.620          C  
ATOM   3078  CE1 TYR A 193      -7.512  -4.731   5.252  1.00  1.620          C  
ATOM   3079  CE2 TYR A 193      -8.114  -5.970   3.290  1.00  1.620          C  
ATOM   3080  CZ  TYR A 193      -7.931  -5.911   4.653  1.00  1.620          C  
ATOM   3081  OH  TYR A 193      -8.155  -7.026   5.426  1.00  1.620          O  
ATOM   3082  H   TYR A 193      -6.422  -0.675   0.652  1.00  1.320          H  
ATOM   3083  HA  TYR A 193      -5.262  -1.864   2.901  1.00  1.420          H  
ATOM   3084 1HB  TYR A 193      -7.580  -1.633   2.790  1.00  1.940          H  
ATOM   3085 2HB  TYR A 193      -7.751  -2.586   1.340  1.00  1.940          H  
ATOM   3086  HD1 TYR A 193      -6.947  -2.691   4.950  1.00  1.940          H  
ATOM   3087  HD2 TYR A 193      -8.018  -4.906   1.440  1.00  1.940          H  
ATOM   3088  HE1 TYR A 193      -7.362  -4.686   6.329  1.00  1.940          H  
ATOM   3089  HE2 TYR A 193      -8.442  -6.897   2.823  1.00  1.940          H  
ATOM   3090  HH  TYR A 193      -8.372  -7.770   4.859  1.00  1.940          H  
ATOM   3091  N   ILE A 194      -5.212  -3.915   0.326  1.00  1.220          N  
ATOM   3092  CA  ILE A 194      -4.552  -5.137  -0.107  1.00  1.320          C  
ATOM   3093  C   ILE A 194      -3.028  -4.986  -0.054  1.00  1.350          C  
ATOM   3094  O   ILE A 194      -2.345  -5.889   0.441  1.00  1.490          O  
ATOM   3095  CB  ILE A 194      -4.973  -5.553  -1.539  1.00  1.810          C  
ATOM   3096  CG1 ILE A 194      -6.468  -5.985  -1.561  1.00  1.810          C  
ATOM   3097  CG2 ILE A 194      -4.054  -6.715  -2.055  1.00  1.810          C  
ATOM   3098  CD1 ILE A 194      -7.073  -6.139  -2.976  1.00  1.810          C  
ATOM   3099  H   ILE A 194      -5.880  -3.415  -0.278  1.00  1.460          H  
ATOM   3100  HA  ILE A 194      -4.837  -5.936   0.575  1.00  1.580          H  
ATOM   3101  HB  ILE A 194      -4.888  -4.690  -2.193  1.00  2.170          H  
ATOM   3102 1HG1 ILE A 194      -6.567  -6.934  -1.040  1.00  2.170          H  
ATOM   3103 2HG1 ILE A 194      -7.051  -5.233  -1.025  1.00  2.170          H  
ATOM   3104 1HG2 ILE A 194      -4.349  -6.981  -3.055  1.00  2.170          H  
ATOM   3105 2HG2 ILE A 194      -3.011  -6.412  -2.074  1.00  2.170          H  
ATOM   3106 3HG2 ILE A 194      -4.157  -7.587  -1.401  1.00  2.170          H  
ATOM   3107 1HD1 ILE A 194      -8.099  -6.426  -2.888  1.00  2.170          H  
ATOM   3108 2HD1 ILE A 194      -7.010  -5.188  -3.505  1.00  2.170          H  
ATOM   3109 3HD1 ILE A 194      -6.547  -6.903  -3.542  1.00  2.170          H  
ATOM   3110  N   PHE A 195      -2.480  -3.874  -0.570  1.00  1.300          N  
ATOM   3111  CA  PHE A 195      -1.020  -3.702  -0.545  1.00  1.450          C  
ATOM   3112  C   PHE A 195      -0.489  -3.754   0.865  1.00  1.510          C  
ATOM   3113  O   PHE A 195       0.469  -4.476   1.165  1.00  1.660          O  
ATOM   3114  CB  PHE A 195      -0.573  -2.352  -1.082  1.00  1.970          C  
ATOM   3115  CG  PHE A 195       0.938  -2.143  -1.063  1.00  1.970          C  
ATOM   3116  CD1 PHE A 195       1.725  -2.675  -2.067  1.00  1.970          C  
ATOM   3117  CD2 PHE A 195       1.568  -1.422  -0.055  1.00  1.970          C  
ATOM   3118  CE1 PHE A 195       3.088  -2.496  -2.070  1.00  1.970          C  
ATOM   3119  CE2 PHE A 195       2.932  -1.239  -0.066  1.00  1.970          C  
ATOM   3120  CZ  PHE A 195       3.693  -1.775  -1.067  1.00  1.970          C  
ATOM   3121  H   PHE A 195      -3.094  -3.158  -0.984  1.00  1.560          H  
ATOM   3122  HA  PHE A 195      -0.562  -4.501  -1.125  1.00  1.740          H  
ATOM   3123 1HB  PHE A 195      -0.908  -2.199  -2.056  1.00  2.360          H  
ATOM   3124 2HB  PHE A 195      -1.029  -1.592  -0.468  1.00  2.360          H  
ATOM   3125  HD1 PHE A 195       1.259  -3.239  -2.853  1.00  2.360          H  
ATOM   3126  HD2 PHE A 195       0.968  -0.993   0.754  1.00  2.360          H  
ATOM   3127  HE1 PHE A 195       3.692  -2.925  -2.862  1.00  2.360          H  
ATOM   3128  HE2 PHE A 195       3.421  -0.673   0.721  1.00  2.360          H  
ATOM   3129  HZ  PHE A 195       4.780  -1.628  -1.060  1.00  2.360          H  
ATOM   3130  N   ASP A 196      -1.078  -2.933   1.733  1.00  1.450          N  
ATOM   3131  CA  ASP A 196      -0.585  -2.839   3.081  1.00  1.610          C  
ATOM   3132  C   ASP A 196      -0.722  -4.172   3.789  1.00  1.740          C  
ATOM   3133  O   ASP A 196       0.173  -4.581   4.520  1.00  1.990          O  
ATOM   3134  CB  ASP A 196      -1.319  -1.741   3.843  1.00  2.190          C  
ATOM   3135  CG  ASP A 196      -0.942  -0.272   3.411  1.00  2.190          C  
ATOM   3136  OD1 ASP A 196       0.041  -0.039   2.713  1.00  2.190          O  
ATOM   3137  OD2 ASP A 196      -1.648   0.606   3.826  1.00  2.190          O  
ATOM   3138  H   ASP A 196      -1.882  -2.370   1.436  1.00  1.740          H  
ATOM   3139  HA  ASP A 196       0.470  -2.578   3.040  1.00  1.930          H  
ATOM   3140 1HB  ASP A 196      -2.396  -1.876   3.689  1.00  2.630          H  
ATOM   3141 2HB  ASP A 196      -1.129  -1.855   4.916  1.00  2.630          H  
ATOM   3142  N   ALA A 197      -1.813  -4.906   3.552  1.00  1.670          N  
ATOM   3143  CA  ALA A 197      -1.985  -6.199   4.198  1.00  1.800          C  
ATOM   3144  C   ALA A 197      -0.861  -7.168   3.812  1.00  1.920          C  
ATOM   3145  O   ALA A 197      -0.280  -7.838   4.674  1.00  2.140          O  
ATOM   3146  CB  ALA A 197      -3.338  -6.783   3.820  1.00  2.470          C  
ATOM   3147  H   ALA A 197      -2.563  -4.543   2.959  1.00  2.000          H  
ATOM   3148  HA  ALA A 197      -1.948  -6.047   5.276  1.00  2.160          H  
ATOM   3149 1HB  ALA A 197      -3.482  -7.737   4.320  1.00  2.960          H  
ATOM   3150 2HB  ALA A 197      -4.128  -6.090   4.118  1.00  2.960          H  
ATOM   3151 3HB  ALA A 197      -3.376  -6.926   2.739  1.00  2.960          H  
ATOM   3152  N   MET A 198      -0.470  -7.171   2.526  1.00  1.910          N  
ATOM   3153  CA  MET A 198       0.619  -8.038   2.058  1.00  2.250          C  
ATOM   3154  C   MET A 198       1.945  -7.708   2.759  1.00  2.580          C  
ATOM   3155  O   MET A 198       2.746  -8.602   3.044  1.00  2.900          O  
ATOM   3156  CB  MET A 198       0.788  -7.889   0.539  1.00  3.010          C  
ATOM   3157  CG  MET A 198      -0.335  -8.500  -0.332  1.00  3.010          C  
ATOM   3158  SD  MET A 198      -0.485 -10.317  -0.235  1.00  3.010          S  
ATOM   3159  CE  MET A 198       0.954 -10.877  -1.176  1.00  3.010          C  
ATOM   3160  H   MET A 198      -1.003  -6.613   1.846  1.00  2.290          H  
ATOM   3161  HA  MET A 198       0.363  -9.069   2.292  1.00  2.700          H  
ATOM   3162 1HB  MET A 198       0.826  -6.828   0.295  1.00  3.620          H  
ATOM   3163 2HB  MET A 198       1.740  -8.316   0.235  1.00  3.620          H  
ATOM   3164 1HG  MET A 198      -1.288  -8.073  -0.034  1.00  3.620          H  
ATOM   3165 2HG  MET A 198      -0.156  -8.221  -1.369  1.00  3.620          H  
ATOM   3166 1HE  MET A 198       0.972 -11.969  -1.204  1.00  3.620          H  
ATOM   3167 2HE  MET A 198       0.888 -10.489  -2.191  1.00  3.620          H  
ATOM   3168 3HE  MET A 198       1.871 -10.516  -0.712  1.00  3.620          H  
ATOM   3169  N   VAL A 199       2.160  -6.417   3.026  1.00  2.580          N  
ATOM   3170  CA  VAL A 199       3.364  -5.895   3.672  1.00  3.000          C  
ATOM   3171  C   VAL A 199       3.413  -6.041   5.201  1.00  3.230          C  
ATOM   3172  O   VAL A 199       4.446  -6.425   5.751  1.00  3.620          O  
ATOM   3173  CB  VAL A 199       3.512  -4.406   3.313  1.00  4.030          C  
ATOM   3174  CG1 VAL A 199       4.666  -3.743   4.074  1.00  4.030          C  
ATOM   3175  CG2 VAL A 199       3.753  -4.290   1.825  1.00  4.030          C  
ATOM   3176  H   VAL A 199       1.446  -5.752   2.703  1.00  3.100          H  
ATOM   3177  HA  VAL A 199       4.217  -6.430   3.255  1.00  3.600          H  
ATOM   3178  HB  VAL A 199       2.593  -3.885   3.576  1.00  4.840          H  
ATOM   3179 1HG1 VAL A 199       4.707  -2.710   3.773  1.00  4.840          H  
ATOM   3180 2HG1 VAL A 199       4.512  -3.793   5.149  1.00  4.840          H  
ATOM   3181 3HG1 VAL A 199       5.609  -4.238   3.820  1.00  4.840          H  
ATOM   3182 1HG2 VAL A 199       3.837  -3.249   1.569  1.00  4.840          H  
ATOM   3183 2HG2 VAL A 199       4.679  -4.803   1.560  1.00  4.840          H  
ATOM   3184 3HG2 VAL A 199       2.932  -4.732   1.270  1.00  4.840          H  
ATOM   3185  N   GLN A 200       2.342  -5.639   5.886  1.00  3.080          N  
ATOM   3186  CA  GLN A 200       2.290  -5.650   7.345  1.00  3.410          C  
ATOM   3187  C   GLN A 200       2.027  -7.023   7.959  1.00  3.670          C  
ATOM   3188  O   GLN A 200       2.471  -7.298   9.079  1.00  3.890          O  
ATOM   3189  CB  GLN A 200       1.234  -4.661   7.842  1.00  4.640          C  
ATOM   3190  CG  GLN A 200       1.587  -3.213   7.591  1.00  4.640          C  
ATOM   3191  CD  GLN A 200       0.523  -2.257   8.100  1.00  4.640          C  
ATOM   3192  OE1 GLN A 200      -0.676  -2.483   7.920  1.00  4.640          O  
ATOM   3193  NE2 GLN A 200       0.956  -1.185   8.757  1.00  4.640          N  
ATOM   3194  H   GLN A 200       1.531  -5.323   5.366  1.00  3.700          H  
ATOM   3195  HA  GLN A 200       3.258  -5.313   7.709  1.00  4.090          H  
ATOM   3196 1HB  GLN A 200       0.289  -4.865   7.332  1.00  5.570          H  
ATOM   3197 2HB  GLN A 200       1.072  -4.799   8.909  1.00  5.570          H  
ATOM   3198 1HG  GLN A 200       2.528  -2.985   8.085  1.00  5.570          H  
ATOM   3199 2HG  GLN A 200       1.687  -3.074   6.513  1.00  5.570          H  
ATOM   3200 1HE2 GLN A 200       0.300  -0.522   9.124  1.00  5.570          H  
ATOM   3201 2HE2 GLN A 200       1.937  -1.037   8.890  1.00  5.570          H  
ATOM   3202  N   GLY A 201       1.287  -7.877   7.263  1.00  3.590          N  
ATOM   3203  CA  GLY A 201       0.978  -9.192   7.776  1.00  3.890          C  
ATOM   3204  C   GLY A 201       2.041 -10.154   7.292  1.00  3.790          C  
ATOM   3205  O   GLY A 201       3.184  -9.768   7.037  1.00  3.740          O  
ATOM   3206  H   GLY A 201       0.906  -7.633   6.347  1.00  4.310          H  
ATOM   3207 1HA  GLY A 201       0.944  -9.176   8.865  1.00  4.670          H  
ATOM   3208 2HA  GLY A 201       0.001  -9.505   7.413  1.00  4.670          H  
ATOM   3209  N   LYS A 202       1.702 -11.430   7.224  1.00  3.890          N  
ATOM   3210  CA  LYS A 202       2.674 -12.411   6.786  1.00  3.890          C  
ATOM   3211  C   LYS A 202       2.035 -13.282   5.734  1.00  3.890          C  
ATOM   3212  O   LYS A 202       0.846 -13.596   5.813  1.00  3.890          O  
ATOM   3213  CB  LYS A 202       3.188 -13.244   7.969  1.00  5.450          C  
ATOM   3214  CG  LYS A 202       3.907 -12.424   9.073  1.00  5.450          C  
ATOM   3215  CD  LYS A 202       5.288 -11.910   8.612  1.00  5.450          C  
ATOM   3216  CE  LYS A 202       5.998 -11.113   9.702  1.00  5.450          C  
ATOM   3217  NZ  LYS A 202       5.406  -9.737   9.870  1.00  5.450          N  
ATOM   3218  H   LYS A 202       0.758 -11.714   7.447  1.00  4.670          H  
ATOM   3219  HA  LYS A 202       3.510 -11.904   6.309  1.00  4.670          H  
ATOM   3220 1HB  LYS A 202       2.354 -13.770   8.432  1.00  6.540          H  
ATOM   3221 2HB  LYS A 202       3.885 -13.998   7.602  1.00  6.540          H  
ATOM   3222 1HG  LYS A 202       3.289 -11.584   9.369  1.00  6.540          H  
ATOM   3223 2HG  LYS A 202       4.049 -13.061   9.945  1.00  6.540          H  
ATOM   3224 1HD  LYS A 202       5.916 -12.753   8.323  1.00  6.540          H  
ATOM   3225 2HD  LYS A 202       5.174 -11.255   7.752  1.00  6.540          H  
ATOM   3226 1HE  LYS A 202       5.916 -11.650  10.645  1.00  6.540          H  
ATOM   3227 2HE  LYS A 202       7.051 -11.013   9.441  1.00  6.540          H  
ATOM   3228 1HZ  LYS A 202       5.902  -9.243  10.596  1.00  6.540          H  
ATOM   3229 2HZ  LYS A 202       5.488  -9.220   8.996  1.00  6.540          H  
ATOM   3230 3HZ  LYS A 202       4.429  -9.801  10.121  1.00  6.540          H  
ATOM   3231  N   VAL A 203       2.828 -13.674   4.751  1.00  3.890          N  
ATOM   3232  CA  VAL A 203       2.349 -14.545   3.702  1.00  3.890          C  
ATOM   3233  C   VAL A 203       3.190 -15.803   3.703  1.00  3.890          C  
ATOM   3234  O   VAL A 203       4.402 -15.742   3.504  1.00  3.890          O  
ATOM   3235  CB  VAL A 203       2.459 -13.819   2.334  1.00  5.450          C  
ATOM   3236  CG1 VAL A 203       1.969 -14.723   1.187  1.00  5.450          C  
ATOM   3237  CG2 VAL A 203       1.650 -12.504   2.385  1.00  5.450          C  
ATOM   3238  H   VAL A 203       3.791 -13.366   4.745  1.00  4.670          H  
ATOM   3239  HA  VAL A 203       1.309 -14.811   3.893  1.00  4.670          H  
ATOM   3240  HB  VAL A 203       3.508 -13.593   2.137  1.00  6.540          H  
ATOM   3241 1HG1 VAL A 203       2.074 -14.198   0.238  1.00  6.540          H  
ATOM   3242 2HG1 VAL A 203       2.560 -15.636   1.161  1.00  6.540          H  
ATOM   3243 3HG1 VAL A 203       0.922 -14.977   1.342  1.00  6.540          H  
ATOM   3244 1HG2 VAL A 203       1.742 -11.987   1.439  1.00  6.540          H  
ATOM   3245 2HG2 VAL A 203       0.601 -12.727   2.577  1.00  6.540          H  
ATOM   3246 3HG2 VAL A 203       2.027 -11.855   3.177  1.00  6.540          H  
ATOM   3247  N   THR A 204       2.548 -16.943   3.908  1.00  3.890          N  
ATOM   3248  CA  THR A 204       3.252 -18.206   3.934  1.00  3.890          C  
ATOM   3249  C   THR A 204       3.911 -18.352   2.565  1.00  3.890          C  
ATOM   3250  O   THR A 204       3.197 -18.226   1.569  1.00  3.890          O  
ATOM   3251  CB  THR A 204       2.257 -19.366   4.192  1.00  5.450          C  
ATOM   3252  OG1 THR A 204       1.577 -19.143   5.434  1.00  5.450          O  
ATOM   3253  CG2 THR A 204       2.992 -20.691   4.270  1.00  5.450          C  
ATOM   3254  H   THR A 204       1.547 -16.938   4.063  1.00  4.670          H  
ATOM   3255  HA  THR A 204       3.978 -18.184   4.736  1.00  4.670          H  
ATOM   3256  HB  THR A 204       1.525 -19.402   3.385  1.00  6.540          H  
ATOM   3257  HG1 THR A 204       0.858 -19.779   5.531  1.00  6.540          H  
ATOM   3258 1HG2 THR A 204       2.275 -21.488   4.455  1.00  6.540          H  
ATOM   3259 2HG2 THR A 204       3.503 -20.887   3.346  1.00  6.540          H  
ATOM   3260 3HG2 THR A 204       3.712 -20.658   5.084  1.00  6.540          H  
ATOM   3261  N   PRO A 205       5.213 -18.700   2.449  1.00  3.890          N  
ATOM   3262  CA  PRO A 205       5.909 -18.872   1.180  1.00  3.890          C  
ATOM   3263  C   PRO A 205       5.111 -19.723   0.193  1.00  3.890          C  
ATOM   3264  O   PRO A 205       5.139 -19.450  -1.003  1.00  3.890          O  
ATOM   3265  CB  PRO A 205       7.199 -19.569   1.630  1.00  5.830          C  
ATOM   3266  CG  PRO A 205       7.451 -19.006   3.013  1.00  5.830          C  
ATOM   3267  CD  PRO A 205       6.073 -18.877   3.641  1.00  5.830          C  
ATOM   3268  HA  PRO A 205       6.121 -17.884   0.762  1.00  4.670          H  
ATOM   3269 1HB  PRO A 205       7.059 -20.650   1.649  1.00  7.000          H  
ATOM   3270 2HB  PRO A 205       8.022 -19.357   0.916  1.00  7.000          H  
ATOM   3271 1HG  PRO A 205       8.120 -19.677   3.578  1.00  7.000          H  
ATOM   3272 2HG  PRO A 205       7.971 -18.039   2.932  1.00  7.000          H  
ATOM   3273 1HD  PRO A 205       5.810 -19.777   4.206  1.00  7.000          H  
ATOM   3274 2HD  PRO A 205       6.071 -17.963   4.262  1.00  7.000          H  
ATOM   3275  N   ALA A 206       4.396 -20.740   0.678  1.00  3.890          N  
ATOM   3276  CA  ALA A 206       3.556 -21.558  -0.184  1.00  3.890          C  
ATOM   3277  C   ALA A 206       2.480 -20.714  -0.896  1.00  3.890          C  
ATOM   3278  O   ALA A 206       2.173 -20.931  -2.069  1.00  3.890          O  
ATOM   3279  CB  ALA A 206       2.897 -22.652   0.617  1.00  5.450          C  
ATOM   3280  H   ALA A 206       4.436 -20.975   1.660  1.00  4.670          H  
ATOM   3281  HA  ALA A 206       4.195 -22.016  -0.938  1.00  4.670          H  
ATOM   3282 1HB  ALA A 206       2.297 -23.273  -0.048  1.00  6.540          H  
ATOM   3283 2HB  ALA A 206       3.662 -23.260   1.095  1.00  6.540          H  
ATOM   3284 3HB  ALA A 206       2.255 -22.206   1.374  1.00  6.540          H  
ATOM   3285  N   SER A 207       1.870 -19.775  -0.166  1.00  3.890          N  
ATOM   3286  CA  SER A 207       0.806 -18.939  -0.703  1.00  3.890          C  
ATOM   3287  C   SER A 207       1.416 -18.009  -1.718  1.00  3.890          C  
ATOM   3288  O   SER A 207       0.841 -17.736  -2.778  1.00  3.890          O  
ATOM   3289  CB  SER A 207       0.141 -18.134   0.403  1.00  5.450          C  
ATOM   3290  OG  SER A 207      -0.543 -18.960   1.313  1.00  5.450          O  
ATOM   3291  H   SER A 207       2.188 -19.585   0.777  1.00  4.670          H  
ATOM   3292  HA  SER A 207       0.065 -19.568  -1.194  1.00  4.670          H  
ATOM   3293 1HB  SER A 207       0.893 -17.564   0.932  1.00  6.540          H  
ATOM   3294 2HB  SER A 207      -0.554 -17.418  -0.037  1.00  6.540          H  
ATOM   3295  HG  SER A 207      -0.795 -18.389   2.044  1.00  6.540          H  
ATOM   3296  N   LEU A 208       2.609 -17.537  -1.388  1.00  3.890          N  
ATOM   3297  CA  LEU A 208       3.293 -16.599  -2.239  1.00  3.890          C  
ATOM   3298  C   LEU A 208       3.705 -17.246  -3.561  1.00  3.890          C  
ATOM   3299  O   LEU A 208       3.510 -16.635  -4.612  1.00  3.890          O  
ATOM   3300  CB  LEU A 208       4.458 -15.982  -1.471  1.00  5.450          C  
ATOM   3301  CG  LEU A 208       5.289 -14.905  -2.156  1.00  5.450          C  
ATOM   3302  CD1 LEU A 208       4.427 -13.746  -2.614  1.00  5.450          C  
ATOM   3303  CD2 LEU A 208       6.249 -14.385  -1.138  1.00  5.450          C  
ATOM   3304  H   LEU A 208       2.998 -17.821  -0.482  1.00  4.670          H  
ATOM   3305  HA  LEU A 208       2.595 -15.803  -2.464  1.00  4.670          H  
ATOM   3306 1HB  LEU A 208       4.088 -15.577  -0.550  1.00  6.540          H  
ATOM   3307 2HB  LEU A 208       5.134 -16.790  -1.221  1.00  6.540          H  
ATOM   3308  HG  LEU A 208       5.822 -15.330  -3.012  1.00  6.540          H  
ATOM   3309 1HD1 LEU A 208       5.066 -12.991  -3.064  1.00  6.540          H  
ATOM   3310 2HD1 LEU A 208       3.710 -14.085  -3.351  1.00  6.540          H  
ATOM   3311 3HD1 LEU A 208       3.901 -13.311  -1.766  1.00  6.540          H  
ATOM   3312 1HD2 LEU A 208       6.890 -13.611  -1.575  1.00  6.540          H  
ATOM   3313 2HD2 LEU A 208       5.694 -13.959  -0.301  1.00  6.540          H  
ATOM   3314 3HD2 LEU A 208       6.839 -15.186  -0.784  1.00  6.540          H  
ATOM   3315  N   ILE A 209       4.196 -18.500  -3.552  1.00  3.890          N  
ATOM   3316  CA  ILE A 209       4.538 -19.098  -4.843  1.00  3.890          C  
ATOM   3317  C   ILE A 209       3.292 -19.286  -5.700  1.00  3.890          C  
ATOM   3318  O   ILE A 209       3.383 -19.144  -6.927  1.00  3.890          O  
ATOM   3319  CB  ILE A 209       5.280 -20.454  -4.721  1.00  5.450          C  
ATOM   3320  CG1 ILE A 209       4.398 -21.507  -4.004  1.00  5.450          C  
ATOM   3321  CG2 ILE A 209       6.590 -20.240  -4.045  1.00  5.450          C  
ATOM   3322  CD1 ILE A 209       4.879 -22.918  -3.970  1.00  5.450          C  
ATOM   3323  H   ILE A 209       4.380 -18.971  -2.665  1.00  4.670          H  
ATOM   3324  HA  ILE A 209       5.205 -18.421  -5.362  1.00  4.670          H  
ATOM   3325  HB  ILE A 209       5.455 -20.838  -5.713  1.00  6.540          H  
ATOM   3326 1HG1 ILE A 209       4.288 -21.181  -3.016  1.00  6.540          H  
ATOM   3327 2HG1 ILE A 209       3.441 -21.560  -4.476  1.00  6.540          H  
ATOM   3328 1HG2 ILE A 209       7.102 -21.160  -4.007  1.00  6.540          H  
ATOM   3329 2HG2 ILE A 209       7.185 -19.521  -4.614  1.00  6.540          H  
ATOM   3330 3HG2 ILE A 209       6.417 -19.870  -3.056  1.00  6.540          H  
ATOM   3331 1HD1 ILE A 209       4.150 -23.525  -3.431  1.00  6.540          H  
ATOM   3332 2HD1 ILE A 209       4.989 -23.292  -4.985  1.00  6.540          H  
ATOM   3333 3HD1 ILE A 209       5.799 -22.972  -3.471  1.00  6.540          H  
ATOM   3334  N   HIS A 210       2.118 -19.504  -5.080  1.00  3.890          N  
ATOM   3335  CA  HIS A 210       0.883 -19.611  -5.840  1.00  3.890          C  
ATOM   3336  C   HIS A 210       0.518 -18.259  -6.446  1.00  3.890          C  
ATOM   3337  O   HIS A 210       0.151 -18.181  -7.619  1.00  3.890          O  
ATOM   3338  CB  HIS A 210      -0.281 -20.106  -4.965  1.00  5.450          C  
ATOM   3339  CG  HIS A 210      -0.274 -21.567  -4.635  1.00  5.450          C  
ATOM   3340  ND1 HIS A 210      -0.404 -22.550  -5.599  1.00  5.450          N  
ATOM   3341  CD2 HIS A 210      -0.198 -22.214  -3.449  1.00  5.450          C  
ATOM   3342  CE1 HIS A 210      -0.393 -23.736  -5.013  1.00  5.450          C  
ATOM   3343  NE2 HIS A 210      -0.269 -23.558  -3.713  1.00  5.450          N  
ATOM   3344  H   HIS A 210       2.109 -19.676  -4.065  1.00  4.670          H  
ATOM   3345  HA  HIS A 210       1.016 -20.320  -6.654  1.00  4.670          H  
ATOM   3346 1HB  HIS A 210      -0.262 -19.569  -4.023  1.00  6.540          H  
ATOM   3347 2HB  HIS A 210      -1.210 -19.868  -5.433  1.00  6.540          H  
ATOM   3348  HD2 HIS A 210      -0.106 -21.759  -2.467  1.00  6.540          H  
ATOM   3349  HE1 HIS A 210      -0.478 -24.697  -5.517  1.00  6.540          H  
ATOM   3350  HE2 HIS A 210      -0.237 -24.289  -3.015  1.00  6.540          H  
ATOM   3351  N   HIS A 211       0.705 -17.178  -5.682  1.00  3.890          N  
ATOM   3352  CA  HIS A 211       0.401 -15.842  -6.185  1.00  3.890          C  
ATOM   3353  C   HIS A 211       1.354 -15.413  -7.312  1.00  3.890          C  
ATOM   3354  O   HIS A 211       0.925 -14.776  -8.281  1.00  3.890          O  
ATOM   3355  CB  HIS A 211       0.495 -14.778  -5.074  1.00  5.450          C  
ATOM   3356  CG  HIS A 211      -0.586 -14.810  -4.018  1.00  5.450          C  
ATOM   3357  ND1 HIS A 211      -1.925 -14.696  -4.329  1.00  5.450          N  
ATOM   3358  CD2 HIS A 211      -0.517 -14.894  -2.659  1.00  5.450          C  
ATOM   3359  CE1 HIS A 211      -2.636 -14.718  -3.212  1.00  5.450          C  
ATOM   3360  NE2 HIS A 211      -1.803 -14.839  -2.184  1.00  5.450          N  
ATOM   3361  H   HIS A 211       0.975 -17.307  -4.702  1.00  4.670          H  
ATOM   3362  HA  HIS A 211      -0.610 -15.830  -6.584  1.00  4.670          H  
ATOM   3363 1HB  HIS A 211       1.461 -14.867  -4.576  1.00  6.540          H  
ATOM   3364 2HB  HIS A 211       0.459 -13.802  -5.536  1.00  6.540          H  
ATOM   3365  HD1 HIS A 211      -2.309 -15.025  -5.197  1.00  6.540          H  
ATOM   3366  HD2 HIS A 211       0.317 -14.983  -1.963  1.00  6.540          H  
ATOM   3367  HE1 HIS A 211      -3.728 -14.640  -3.255  1.00  6.540          H  
ATOM   3368  N   THR A 212       2.640 -15.771  -7.195  1.00  3.890          N  
ATOM   3369  CA  THR A 212       3.646 -15.366  -8.173  1.00  3.890          C  
ATOM   3370  C   THR A 212       4.026 -16.403  -9.247  1.00  3.890          C  
ATOM   3371  O   THR A 212       4.687 -16.048 -10.209  1.00  3.890          O  
ATOM   3372  CB  THR A 212       4.946 -14.918  -7.459  1.00  5.450          C  
ATOM   3373  OG1 THR A 212       5.506 -16.008  -6.723  1.00  5.450          O  
ATOM   3374  CG2 THR A 212       4.658 -13.799  -6.516  1.00  5.450          C  
ATOM   3375  H   THR A 212       2.943 -16.271  -6.353  1.00  4.670          H  
ATOM   3376  HA  THR A 212       3.251 -14.499  -8.699  1.00  4.670          H  
ATOM   3377  HB  THR A 212       5.652 -14.575  -8.178  1.00  6.540          H  
ATOM   3378  HG1 THR A 212       5.842 -16.668  -7.332  1.00  6.540          H  
ATOM   3379 1HG2 THR A 212       5.569 -13.488  -6.023  1.00  6.540          H  
ATOM   3380 2HG2 THR A 212       4.247 -12.972  -7.080  1.00  6.540          H  
ATOM   3381 3HG2 THR A 212       3.943 -14.129  -5.771  1.00  6.540          H  
ATOM   3382  N   LYS A 213       3.620 -17.669  -9.125  1.00  3.890          N  
ATOM   3383  CA  LYS A 213       3.999 -18.726 -10.079  1.00  3.890          C  
ATOM   3384  C   LYS A 213       5.509 -18.948 -10.087  1.00  3.890          C  
ATOM   3385  O   LYS A 213       6.099 -19.217 -11.139  1.00  3.890          O  
ATOM   3386  CB  LYS A 213       3.583 -18.367 -11.518  1.00  5.450          C  
ATOM   3387  CG  LYS A 213       2.106 -18.097 -11.723  1.00  5.450          C  
ATOM   3388  CD  LYS A 213       1.766 -17.882 -13.210  1.00  5.450          C  
ATOM   3389  CE  LYS A 213       2.239 -16.510 -13.720  1.00  5.450          C  
ATOM   3390  NZ  LYS A 213       1.779 -16.250 -15.120  1.00  5.450          N  
ATOM   3391  H   LYS A 213       3.082 -17.959  -8.310  1.00  4.670          H  
ATOM   3392  HA  LYS A 213       3.519 -19.656  -9.771  1.00  4.670          H  
ATOM   3393 1HB  LYS A 213       4.155 -17.537 -11.887  1.00  6.540          H  
ATOM   3394 2HB  LYS A 213       3.838 -19.198 -12.159  1.00  6.540          H  
ATOM   3395 1HG  LYS A 213       1.532 -18.917 -11.320  1.00  6.540          H  
ATOM   3396 2HG  LYS A 213       1.833 -17.198 -11.170  1.00  6.540          H  
ATOM   3397 1HD  LYS A 213       2.239 -18.664 -13.802  1.00  6.540          H  
ATOM   3398 2HD  LYS A 213       0.683 -17.959 -13.342  1.00  6.540          H  
ATOM   3399 1HE  LYS A 213       1.846 -15.734 -13.066  1.00  6.540          H  
ATOM   3400 2HE  LYS A 213       3.326 -16.467 -13.705  1.00  6.540          H  
ATOM   3401 1HZ  LYS A 213       2.106 -15.338 -15.420  1.00  6.540          H  
ATOM   3402 2HZ  LYS A 213       2.151 -16.960 -15.737  1.00  6.540          H  
ATOM   3403 3HZ  LYS A 213       0.771 -16.272 -15.155  1.00  6.540          H  
ATOM   3404  N   LEU A 214       6.129 -18.847  -8.910  1.00  3.890          N  
ATOM   3405  CA  LEU A 214       7.594 -18.995  -8.772  1.00  3.890          C  
ATOM   3406  C   LEU A 214       8.057 -20.206  -7.977  1.00  3.890          C  
ATOM   3407  O   LEU A 214       7.283 -20.844  -7.273  1.00  3.890          O  
ATOM   3408  CB  LEU A 214       8.211 -17.697  -8.231  1.00  5.450          C  
ATOM   3409  CG  LEU A 214       7.935 -16.419  -9.118  1.00  5.450          C  
ATOM   3410  CD1 LEU A 214       8.458 -15.188  -8.428  1.00  5.450          C  
ATOM   3411  CD2 LEU A 214       8.596 -16.558 -10.506  1.00  5.450          C  
ATOM   3412  H   LEU A 214       5.508 -18.719  -8.107  1.00  4.670          H  
ATOM   3413  HA  LEU A 214       8.003 -19.138  -9.761  1.00  4.670          H  
ATOM   3414 1HB  LEU A 214       7.827 -17.515  -7.229  1.00  6.540          H  
ATOM   3415 2HB  LEU A 214       9.293 -17.833  -8.165  1.00  6.540          H  
ATOM   3416  HG  LEU A 214       6.887 -16.307  -9.248  1.00  6.540          H  
ATOM   3417 1HD1 LEU A 214       8.235 -14.319  -9.031  1.00  6.540          H  
ATOM   3418 2HD1 LEU A 214       7.982 -15.079  -7.463  1.00  6.540          H  
ATOM   3419 3HD1 LEU A 214       9.523 -15.269  -8.298  1.00  6.540          H  
ATOM   3420 1HD2 LEU A 214       8.386 -15.675 -11.090  1.00  6.540          H  
ATOM   3421 2HD2 LEU A 214       9.676 -16.668 -10.394  1.00  6.540          H  
ATOM   3422 3HD2 LEU A 214       8.205 -17.415 -11.044  1.00  6.540          H  
ATOM   3423  N   CYS A 215       9.320 -20.576  -8.171  1.00  3.890          N  
ATOM   3424  CA  CYS A 215       9.960 -21.674  -7.456  1.00  3.890          C  
ATOM   3425  C   CYS A 215      10.053 -21.376  -5.967  1.00  3.890          C  
ATOM   3426  O   CYS A 215      10.463 -20.280  -5.586  1.00  3.890          O  
ATOM   3427  CB  CYS A 215      11.346 -21.928  -8.015  1.00  5.450          C  
ATOM   3428  SG  CYS A 215      12.228 -23.256  -7.261  1.00  5.450          S  
ATOM   3429  H   CYS A 215       9.904 -20.045  -8.825  1.00  4.670          H  
ATOM   3430  HA  CYS A 215       9.364 -22.571  -7.597  1.00  4.670          H  
ATOM   3431 1HB  CYS A 215      11.264 -22.163  -9.069  1.00  6.540          H  
ATOM   3432 2HB  CYS A 215      11.950 -21.025  -7.927  1.00  6.540          H  
ATOM   3433  HG  CYS A 215      13.363 -22.992  -7.959  1.00  6.540          H  
ATOM   3434  N   LEU A 216       9.669 -22.348  -5.140  1.00  3.890          N  
ATOM   3435  CA  LEU A 216       9.686 -22.208  -3.688  1.00  3.890          C  
ATOM   3436  C   LEU A 216      11.079 -22.287  -3.086  1.00  3.890          C  
ATOM   3437  O   LEU A 216      11.834 -23.229  -3.335  1.00  3.890          O  
ATOM   3438  CB  LEU A 216       8.802 -23.305  -3.071  1.00  5.450          C  
ATOM   3439  CG  LEU A 216       8.541 -23.287  -1.515  1.00  5.450          C  
ATOM   3440  CD1 LEU A 216       7.750 -22.030  -1.089  1.00  5.450          C  
ATOM   3441  CD2 LEU A 216       7.723 -24.520  -1.153  1.00  5.450          C  
ATOM   3442  H   LEU A 216       9.353 -23.217  -5.542  1.00  4.670          H  
ATOM   3443  HA  LEU A 216       9.285 -21.229  -3.443  1.00  4.670          H  
ATOM   3444 1HB  LEU A 216       7.878 -23.318  -3.582  1.00  6.540          H  
ATOM   3445 2HB  LEU A 216       9.293 -24.255  -3.278  1.00  6.540          H  
ATOM   3446  HG  LEU A 216       9.494 -23.300  -0.980  1.00  6.540          H  
ATOM   3447 1HD1 LEU A 216       7.583 -22.077  -0.024  1.00  6.540          H  
ATOM   3448 2HD1 LEU A 216       8.311 -21.133  -1.321  1.00  6.540          H  
ATOM   3449 3HD1 LEU A 216       6.791 -21.993  -1.593  1.00  6.540          H  
ATOM   3450 1HD2 LEU A 216       7.537 -24.532  -0.077  1.00  6.540          H  
ATOM   3451 2HD2 LEU A 216       6.769 -24.498  -1.682  1.00  6.540          H  
ATOM   3452 3HD2 LEU A 216       8.274 -25.418  -1.435  1.00  6.540          H  
ATOM   3453  N   GLU A 217      11.360 -21.306  -2.244  1.00  3.890          N  
ATOM   3454  CA  GLU A 217      12.582 -21.108  -1.489  1.00  3.890          C  
ATOM   3455  C   GLU A 217      12.193 -20.248  -0.301  1.00  3.890          C  
ATOM   3456  O   GLU A 217      11.155 -19.602  -0.334  1.00  3.890          O  
ATOM   3457  CB  GLU A 217      13.668 -20.447  -2.359  1.00  5.450          C  
ATOM   3458  CG  GLU A 217      15.029 -20.205  -1.670  1.00  5.450          C  
ATOM   3459  CD  GLU A 217      15.646 -21.441  -1.065  1.00  5.450          C  
ATOM   3460  OE1 GLU A 217      15.173 -21.839  -0.012  1.00  5.450          O  
ATOM   3461  OE2 GLU A 217      16.574 -21.975  -1.626  1.00  5.450          O  
ATOM   3462  H   GLU A 217      10.665 -20.583  -2.134  1.00  4.670          H  
ATOM   3463  HA  GLU A 217      12.944 -22.069  -1.125  1.00  4.670          H  
ATOM   3464 1HB  GLU A 217      13.847 -21.067  -3.238  1.00  6.540          H  
ATOM   3465 2HB  GLU A 217      13.303 -19.481  -2.713  1.00  6.540          H  
ATOM   3466 1HG  GLU A 217      15.717 -19.825  -2.421  1.00  6.540          H  
ATOM   3467 2HG  GLU A 217      14.929 -19.429  -0.909  1.00  6.540          H  
ATOM   3468  N   LYS A 218      12.974 -20.251   0.759  1.00  3.890          N  
ATOM   3469  CA  LYS A 218      12.658 -19.349   1.861  1.00  3.890          C  
ATOM   3470  C   LYS A 218      13.873 -18.519   2.258  1.00  3.890          C  
ATOM   3471  O   LYS A 218      14.923 -19.075   2.580  1.00  3.890          O  
ATOM   3472  CB  LYS A 218      12.139 -20.138   3.063  1.00  5.450          C  
ATOM   3473  CG  LYS A 218      11.725 -19.279   4.259  1.00  5.450          C  
ATOM   3474  CD  LYS A 218      11.171 -20.138   5.396  1.00  5.450          C  
ATOM   3475  CE  LYS A 218      10.761 -19.283   6.596  1.00  5.450          C  
ATOM   3476  NZ  LYS A 218      10.237 -20.113   7.727  1.00  5.450          N  
ATOM   3477  H   LYS A 218      13.814 -20.844   0.744  1.00  4.670          H  
ATOM   3478  HA  LYS A 218      11.869 -18.682   1.533  1.00  4.670          H  
ATOM   3479 1HB  LYS A 218      11.275 -20.728   2.757  1.00  6.540          H  
ATOM   3480 2HB  LYS A 218      12.909 -20.833   3.397  1.00  6.540          H  
ATOM   3481 1HG  LYS A 218      12.587 -18.721   4.628  1.00  6.540          H  
ATOM   3482 2HG  LYS A 218      10.961 -18.570   3.943  1.00  6.540          H  
ATOM   3483 1HD  LYS A 218      10.301 -20.692   5.039  1.00  6.540          H  
ATOM   3484 2HD  LYS A 218      11.931 -20.853   5.711  1.00  6.540          H  
ATOM   3485 1HE  LYS A 218      11.627 -18.720   6.943  1.00  6.540          H  
ATOM   3486 2HE  LYS A 218       9.986 -18.582   6.285  1.00  6.540          H  
ATOM   3487 1HZ  LYS A 218       9.979 -19.510   8.497  1.00  6.540          H  
ATOM   3488 2HZ  LYS A 218       9.425 -20.631   7.422  1.00  6.540          H  
ATOM   3489 3HZ  LYS A 218      10.951 -20.759   8.033  1.00  6.540          H  
ATOM   3490  N   PRO A 219      13.752 -17.181   2.298  1.00  3.890          N  
ATOM   3491  CA  PRO A 219      12.634 -16.272   2.011  1.00  3.890          C  
ATOM   3492  C   PRO A 219      12.382 -16.087   0.516  1.00  3.890          C  
ATOM   3493  O   PRO A 219      13.242 -16.414  -0.299  1.00  3.890          O  
ATOM   3494  CB  PRO A 219      13.122 -14.962   2.638  1.00  5.830          C  
ATOM   3495  CG  PRO A 219      14.623 -15.027   2.504  1.00  5.830          C  
ATOM   3496  CD  PRO A 219      14.971 -16.487   2.704  1.00  5.830          C  
ATOM   3497  HA  PRO A 219      11.726 -16.620   2.521  1.00  4.670          H  
ATOM   3498 1HB  PRO A 219      12.684 -14.102   2.103  1.00  7.000          H  
ATOM   3499 2HB  PRO A 219      12.786 -14.897   3.684  1.00  7.000          H  
ATOM   3500 1HG  PRO A 219      14.931 -14.655   1.511  1.00  7.000          H  
ATOM   3501 2HG  PRO A 219      15.103 -14.376   3.249  1.00  7.000          H  
ATOM   3502 1HD  PRO A 219      15.798 -16.780   2.039  1.00  7.000          H  
ATOM   3503 2HD  PRO A 219      15.196 -16.704   3.758  1.00  7.000          H  
ATOM   3504  N   LEU A 220      11.240 -15.486   0.180  1.00  3.890          N  
ATOM   3505  CA  LEU A 220      10.903 -15.154  -1.204  1.00  3.890          C  
ATOM   3506  C   LEU A 220      10.642 -13.674  -1.431  1.00  3.890          C  
ATOM   3507  O   LEU A 220       9.497 -13.279  -1.624  1.00  3.890          O  
ATOM   3508  CB  LEU A 220       9.608 -15.845  -1.633  1.00  5.450          C  
ATOM   3509  CG  LEU A 220       9.542 -17.324  -1.687  1.00  5.450          C  
ATOM   3510  CD1 LEU A 220       8.099 -17.746  -1.885  1.00  5.450          C  
ATOM   3511  CD2 LEU A 220      10.387 -17.841  -2.850  1.00  5.450          C  
ATOM   3512  H   LEU A 220      10.575 -15.244   0.901  1.00  4.670          H  
ATOM   3513  HA  LEU A 220      11.733 -15.451  -1.835  1.00  4.670          H  
ATOM   3514 1HB  LEU A 220       8.893 -15.557  -0.915  1.00  6.540          H  
ATOM   3515 2HB  LEU A 220       9.304 -15.459  -2.601  1.00  6.540          H  
ATOM   3516  HG  LEU A 220       9.882 -17.724  -0.756  1.00  6.540          H  
ATOM   3517 1HD1 LEU A 220       8.056 -18.822  -1.905  1.00  6.540          H  
ATOM   3518 2HD1 LEU A 220       7.498 -17.386  -1.068  1.00  6.540          H  
ATOM   3519 3HD1 LEU A 220       7.714 -17.345  -2.823  1.00  6.540          H  
ATOM   3520 1HD2 LEU A 220      10.322 -18.905  -2.897  1.00  6.540          H  
ATOM   3521 2HD2 LEU A 220      10.021 -17.428  -3.788  1.00  6.540          H  
ATOM   3522 3HD2 LEU A 220      11.428 -17.557  -2.707  1.00  6.540          H  
ATOM   3523  N   GLY A 221      11.669 -12.843  -1.360  1.00  3.890          N  
ATOM   3524  CA  GLY A 221      11.467 -11.419  -1.600  1.00  3.890          C  
ATOM   3525  C   GLY A 221      11.840 -11.149  -3.058  1.00  3.890          C  
ATOM   3526  O   GLY A 221      12.082 -12.088  -3.811  1.00  3.890          O  
ATOM   3527  H   GLY A 221      12.601 -13.198  -1.175  1.00  4.670          H  
ATOM   3528 1HA  GLY A 221      10.424 -11.151  -1.411  1.00  4.670          H  
ATOM   3529 2HA  GLY A 221      12.093 -10.843  -0.920  1.00  4.670          H  
ATOM   3530  N   PRO A 222      11.976  -9.886  -3.482  1.00  3.890          N  
ATOM   3531  CA  PRO A 222      12.311  -9.474  -4.842  1.00  3.890          C  
ATOM   3532  C   PRO A 222      13.528 -10.214  -5.409  1.00  3.890          C  
ATOM   3533  O   PRO A 222      13.578 -10.514  -6.614  1.00  3.890          O  
ATOM   3534  CB  PRO A 222      12.586  -7.980  -4.660  1.00  5.830          C  
ATOM   3535  CG  PRO A 222      11.713  -7.590  -3.489  1.00  5.830          C  
ATOM   3536  CD  PRO A 222      11.780  -8.783  -2.543  1.00  5.830          C  
ATOM   3537  HA  PRO A 222      11.430  -9.630  -5.490  1.00  4.670          H  
ATOM   3538 1HB  PRO A 222      13.659  -7.805  -4.486  1.00  7.000          H  
ATOM   3539 2HB  PRO A 222      12.319  -7.436  -5.581  1.00  7.000          H  
ATOM   3540 1HG  PRO A 222      12.071  -6.654  -3.030  1.00  7.000          H  
ATOM   3541 2HG  PRO A 222      10.697  -7.395  -3.858  1.00  7.000          H  
ATOM   3542 1HD  PRO A 222      12.636  -8.683  -1.856  1.00  7.000          H  
ATOM   3543 2HD  PRO A 222      10.827  -8.892  -1.999  1.00  7.000          H  
ATOM   3544  N   SER A 223      14.482 -10.572  -4.520  1.00  3.890          N  
ATOM   3545  CA  SER A 223      15.693 -11.280  -4.903  1.00  3.890          C  
ATOM   3546  C   SER A 223      15.436 -12.580  -5.655  1.00  3.890          C  
ATOM   3547  O   SER A 223      16.324 -13.063  -6.348  1.00  3.890          O  
ATOM   3548  CB  SER A 223      16.542 -11.573  -3.681  1.00  5.450          C  
ATOM   3549  OG  SER A 223      15.901 -12.466  -2.813  1.00  5.450          O  
ATOM   3550  H   SER A 223      14.417 -10.308  -3.545  1.00  4.670          H  
ATOM   3551  HA  SER A 223      16.265 -10.620  -5.548  1.00  4.670          H  
ATOM   3552 1HB  SER A 223      17.492 -12.000  -4.005  1.00  6.540          H  
ATOM   3553 2HB  SER A 223      16.763 -10.646  -3.158  1.00  6.540          H  
ATOM   3554  HG  SER A 223      16.571 -12.736  -2.174  1.00  6.540          H  
ATOM   3555  N   VAL A 224      14.216 -13.111  -5.608  1.00  3.890          N  
ATOM   3556  CA  VAL A 224      13.884 -14.332  -6.322  1.00  3.890          C  
ATOM   3557  C   VAL A 224      14.072 -14.127  -7.814  1.00  3.890          C  
ATOM   3558  O   VAL A 224      14.564 -15.019  -8.516  1.00  3.890          O  
ATOM   3559  CB  VAL A 224      12.426 -14.764  -6.040  1.00  5.450          C  
ATOM   3560  CG1 VAL A 224      11.997 -15.917  -6.956  1.00  5.450          C  
ATOM   3561  CG2 VAL A 224      12.300 -15.204  -4.608  1.00  5.450          C  
ATOM   3562  H   VAL A 224      13.505 -12.645  -5.033  1.00  4.670          H  
ATOM   3563  HA  VAL A 224      14.557 -15.121  -5.987  1.00  4.670          H  
ATOM   3564  HB  VAL A 224      11.774 -13.926  -6.221  1.00  6.540          H  
ATOM   3565 1HG1 VAL A 224      10.972 -16.193  -6.722  1.00  6.540          H  
ATOM   3566 2HG1 VAL A 224      12.054 -15.624  -8.005  1.00  6.540          H  
ATOM   3567 3HG1 VAL A 224      12.645 -16.778  -6.789  1.00  6.540          H  
ATOM   3568 1HG2 VAL A 224      11.270 -15.479  -4.413  1.00  6.540          H  
ATOM   3569 2HG2 VAL A 224      12.949 -16.059  -4.425  1.00  6.540          H  
ATOM   3570 3HG2 VAL A 224      12.586 -14.402  -3.950  1.00  6.540          H  
ATOM   3571  N   LEU A 225      13.636 -12.967  -8.303  1.00  3.890          N  
ATOM   3572  CA  LEU A 225      13.695 -12.681  -9.717  1.00  3.890          C  
ATOM   3573  C   LEU A 225      15.121 -12.317 -10.064  1.00  3.890          C  
ATOM   3574  O   LEU A 225      15.608 -12.653 -11.146  1.00  3.890          O  
ATOM   3575  CB  LEU A 225      12.748 -11.531 -10.043  1.00  5.450          C  
ATOM   3576  CG  LEU A 225      11.246 -11.798  -9.751  1.00  5.450          C  
ATOM   3577  CD1 LEU A 225      10.469 -10.529 -10.013  1.00  5.450          C  
ATOM   3578  CD2 LEU A 225      10.698 -12.958 -10.576  1.00  5.450          C  
ATOM   3579  H   LEU A 225      13.304 -12.251  -7.654  1.00  4.670          H  
ATOM   3580  HA  LEU A 225      13.428 -13.571 -10.278  1.00  4.670          H  
ATOM   3581 1HB  LEU A 225      13.052 -10.662  -9.457  1.00  6.540          H  
ATOM   3582 2HB  LEU A 225      12.849 -11.286 -11.098  1.00  6.540          H  
ATOM   3583  HG  LEU A 225      11.140 -12.038  -8.705  1.00  6.540          H  
ATOM   3584 1HD1 LEU A 225       9.442 -10.694  -9.766  1.00  6.540          H  
ATOM   3585 2HD1 LEU A 225      10.863  -9.730  -9.388  1.00  6.540          H  
ATOM   3586 3HD1 LEU A 225      10.546 -10.238 -11.059  1.00  6.540          H  
ATOM   3587 1HD2 LEU A 225       9.657 -13.094 -10.331  1.00  6.540          H  
ATOM   3588 2HD2 LEU A 225      10.788 -12.737 -11.627  1.00  6.540          H  
ATOM   3589 3HD2 LEU A 225      11.233 -13.876 -10.355  1.00  6.540          H  
ATOM   3590  N   ARG A 226      15.802 -11.646  -9.137  1.00  3.890          N  
ATOM   3591  CA  ARG A 226      17.190 -11.282  -9.398  1.00  3.890          C  
ATOM   3592  C   ARG A 226      18.068 -12.531  -9.462  1.00  3.890          C  
ATOM   3593  O   ARG A 226      18.988 -12.587 -10.279  1.00  3.890          O  
ATOM   3594  CB  ARG A 226      17.731 -10.306  -8.371  1.00  5.450          C  
ATOM   3595  CG  ARG A 226      17.068  -8.911  -8.381  1.00  5.450          C  
ATOM   3596  CD  ARG A 226      17.252  -8.218  -9.700  1.00  5.450          C  
ATOM   3597  NE  ARG A 226      16.811  -6.841  -9.679  1.00  5.450          N  
ATOM   3598  CZ  ARG A 226      16.722  -6.048 -10.770  1.00  5.450          C  
ATOM   3599  NH1 ARG A 226      17.038  -6.513 -11.972  1.00  5.450          N  
ATOM   3600  NH2 ARG A 226      16.314  -4.792 -10.633  1.00  5.450          N  
ATOM   3601  H   ARG A 226      15.317 -11.382  -8.273  1.00  4.670          H  
ATOM   3602  HA  ARG A 226      17.244 -10.815 -10.377  1.00  4.670          H  
ATOM   3603 1HB  ARG A 226      17.631 -10.732  -7.383  1.00  6.540          H  
ATOM   3604 2HB  ARG A 226      18.795 -10.158  -8.549  1.00  6.540          H  
ATOM   3605 1HG  ARG A 226      15.996  -9.024  -8.204  1.00  6.540          H  
ATOM   3606 2HG  ARG A 226      17.503  -8.290  -7.599  1.00  6.540          H  
ATOM   3607 1HD  ARG A 226      18.301  -8.247  -9.998  1.00  6.540          H  
ATOM   3608 2HD  ARG A 226      16.647  -8.725 -10.441  1.00  6.540          H  
ATOM   3609  HE  ARG A 226      16.560  -6.442  -8.785  1.00  6.540          H  
ATOM   3610 1HH1 ARG A 226      17.351  -7.488 -12.100  1.00  6.540          H  
ATOM   3611 2HH1 ARG A 226      16.971  -5.910 -12.778  1.00  6.540          H  
ATOM   3612 1HH2 ARG A 226      16.072  -4.436  -9.717  1.00  6.540          H  
ATOM   3613 2HH2 ARG A 226      16.243  -4.188 -11.439  1.00  6.540          H  
ATOM   3614  N   HIS A 227      17.777 -13.533  -8.626  1.00  3.890          N  
ATOM   3615  CA  HIS A 227      18.542 -14.766  -8.644  1.00  3.890          C  
ATOM   3616  C   HIS A 227      18.252 -15.499  -9.946  1.00  3.890          C  
ATOM   3617  O   HIS A 227      19.166 -16.075 -10.545  1.00  3.890          O  
ATOM   3618  CB  HIS A 227      18.237 -15.666  -7.437  1.00  5.450          C  
ATOM   3619  CG  HIS A 227      18.801 -15.168  -6.106  1.00  5.450          C  
ATOM   3620  ND1 HIS A 227      20.159 -14.955  -5.892  1.00  5.450          N  
ATOM   3621  CD2 HIS A 227      18.189 -14.885  -4.927  1.00  5.450          C  
ATOM   3622  CE1 HIS A 227      20.341 -14.548  -4.647  1.00  5.450          C  
ATOM   3623  NE2 HIS A 227      19.166 -14.498  -4.042  1.00  5.450          N  
ATOM   3624  H   HIS A 227      17.045 -13.409  -7.933  1.00  4.670          H  
ATOM   3625  HA  HIS A 227      19.600 -14.537  -8.618  1.00  4.670          H  
ATOM   3626 1HB  HIS A 227      17.153 -15.751  -7.327  1.00  6.540          H  
ATOM   3627 2HB  HIS A 227      18.626 -16.664  -7.621  1.00  6.540          H  
ATOM   3628  HD1 HIS A 227      20.856 -14.769  -6.623  1.00  6.540          H  
ATOM   3629  HD2 HIS A 227      17.146 -14.915  -4.611  1.00  6.540          H  
ATOM   3630  HE1 HIS A 227      21.344 -14.322  -4.284  1.00  6.540          H  
ATOM   3631  N   ALA A 228      16.995 -15.465 -10.412  1.00  3.890          N  
ATOM   3632  CA  ALA A 228      16.686 -16.109 -11.672  1.00  3.890          C  
ATOM   3633  C   ALA A 228      17.538 -15.496 -12.783  1.00  3.890          C  
ATOM   3634  O   ALA A 228      18.065 -16.223 -13.633  1.00  3.890          O  
ATOM   3635  CB  ALA A 228      15.205 -15.958 -11.989  1.00  5.450          C  
ATOM   3636  H   ALA A 228      16.242 -15.049  -9.856  1.00  4.670          H  
ATOM   3637  HA  ALA A 228      16.937 -17.164 -11.588  1.00  4.670          H  
ATOM   3638 1HB  ALA A 228      14.980 -16.461 -12.917  1.00  6.540          H  
ATOM   3639 2HB  ALA A 228      14.626 -16.408 -11.182  1.00  6.540          H  
ATOM   3640 3HB  ALA A 228      14.952 -14.909 -12.074  1.00  6.540          H  
ATOM   3641  N   GLN A 229      17.716 -14.159 -12.750  1.00  3.890          N  
ATOM   3642  CA  GLN A 229      18.542 -13.436 -13.732  1.00  3.890          C  
ATOM   3643  C   GLN A 229      20.016 -13.831 -13.606  1.00  3.890          C  
ATOM   3644  O   GLN A 229      20.686 -14.103 -14.604  1.00  3.890          O  
ATOM   3645  CB  GLN A 229      18.363 -11.925 -13.552  1.00  5.450          C  
ATOM   3646  CG  GLN A 229      16.983 -11.420 -13.954  1.00  5.450          C  
ATOM   3647  CD  GLN A 229      16.751  -9.959 -13.577  1.00  5.450          C  
ATOM   3648  OE1 GLN A 229      17.536  -9.362 -12.816  1.00  5.450          O  
ATOM   3649  NE2 GLN A 229      15.673  -9.386 -14.105  1.00  5.450          N  
ATOM   3650  H   GLN A 229      17.190 -13.627 -12.047  1.00  4.670          H  
ATOM   3651  HA  GLN A 229      18.219 -13.696 -14.735  1.00  4.670          H  
ATOM   3652 1HB  GLN A 229      18.529 -11.658 -12.518  1.00  6.540          H  
ATOM   3653 2HB  GLN A 229      19.103 -11.398 -14.149  1.00  6.540          H  
ATOM   3654 1HG  GLN A 229      16.900 -11.511 -15.037  1.00  6.540          H  
ATOM   3655 2HG  GLN A 229      16.223 -12.029 -13.475  1.00  6.540          H  
ATOM   3656 1HE2 GLN A 229      15.453  -8.431 -13.904  1.00  6.540          H  
ATOM   3657 2HE2 GLN A 229      15.074  -9.911 -14.711  1.00  6.540          H  
ATOM   3658  N   GLN A 230      20.511 -13.976 -12.376  1.00  3.890          N  
ATOM   3659  CA  GLN A 230      21.900 -14.388 -12.156  1.00  3.890          C  
ATOM   3660  C   GLN A 230      22.134 -15.771 -12.769  1.00  3.890          C  
ATOM   3661  O   GLN A 230      23.194 -16.049 -13.334  1.00  3.890          O  
ATOM   3662  CB  GLN A 230      22.215 -14.430 -10.658  1.00  5.450          C  
ATOM   3663  CG  GLN A 230      22.283 -13.067  -9.968  1.00  5.450          C  
ATOM   3664  CD  GLN A 230      22.330 -13.209  -8.448  1.00  5.450          C  
ATOM   3665  OE1 GLN A 230      22.039 -14.305  -7.938  1.00  5.450          O  
ATOM   3666  NE2 GLN A 230      22.682 -12.142  -7.741  1.00  5.450          N  
ATOM   3667  H   GLN A 230      19.925 -13.708 -11.579  1.00  4.670          H  
ATOM   3668  HA  GLN A 230      22.560 -13.675 -12.646  1.00  4.670          H  
ATOM   3669 1HB  GLN A 230      21.461 -15.024 -10.157  1.00  6.540          H  
ATOM   3670 2HB  GLN A 230      23.170 -14.929 -10.507  1.00  6.540          H  
ATOM   3671 1HG  GLN A 230      23.192 -12.562 -10.290  1.00  6.540          H  
ATOM   3672 2HG  GLN A 230      21.420 -12.477 -10.240  1.00  6.540          H  
ATOM   3673 1HE2 GLN A 230      22.730 -12.190  -6.742  1.00  6.540          H  
ATOM   3674 2HE2 GLN A 230      22.908 -11.283  -8.204  1.00  6.540          H  
ATOM   3675  N   GLY A 231      21.107 -16.619 -12.690  1.00  3.890          N  
ATOM   3676  CA  GLY A 231      21.115 -17.980 -13.206  1.00  3.890          C  
ATOM   3677  C   GLY A 231      20.847 -18.100 -14.719  1.00  3.890          C  
ATOM   3678  O   GLY A 231      20.829 -19.215 -15.247  1.00  3.890          O  
ATOM   3679  H   GLY A 231      20.286 -16.312 -12.155  1.00  4.670          H  
ATOM   3680 1HA  GLY A 231      22.072 -18.443 -12.970  1.00  4.670          H  
ATOM   3681 2HA  GLY A 231      20.352 -18.547 -12.671  1.00  4.670          H  
ATOM   3682  N   GLY A 232      20.630 -16.977 -15.421  1.00  3.890          N  
ATOM   3683  CA  GLY A 232      20.361 -17.003 -16.857  1.00  3.890          C  
ATOM   3684  C   GLY A 232      18.975 -16.520 -17.327  1.00  3.890          C  
ATOM   3685  O   GLY A 232      18.742 -16.430 -18.535  1.00  3.890          O  
ATOM   3686  H   GLY A 232      20.672 -16.066 -14.957  1.00  4.670          H  
ATOM   3687 1HA  GLY A 232      21.118 -16.393 -17.348  1.00  4.670          H  
ATOM   3688 2HA  GLY A 232      20.516 -18.016 -17.221  1.00  4.670          H  
ATOM   3689  N   PHE A 233      18.052 -16.188 -16.422  1.00  3.890          N  
ATOM   3690  CA  PHE A 233      16.742 -15.710 -16.864  1.00  3.890          C  
ATOM   3691  C   PHE A 233      16.841 -14.475 -17.732  1.00  3.890          C  
ATOM   3692  O   PHE A 233      17.572 -13.527 -17.417  1.00  3.890          O  
ATOM   3693  CB  PHE A 233      15.811 -15.369 -15.701  1.00  5.450          C  
ATOM   3694  CG  PHE A 233      14.499 -14.849 -16.157  1.00  5.450          C  
ATOM   3695  CD1 PHE A 233      13.512 -15.698 -16.531  1.00  5.450          C  
ATOM   3696  CD2 PHE A 233      14.273 -13.481 -16.258  1.00  5.450          C  
ATOM   3697  CE1 PHE A 233      12.321 -15.235 -17.009  1.00  5.450          C  
ATOM   3698  CE2 PHE A 233      13.085 -13.010 -16.736  1.00  5.450          C  
ATOM   3699  CZ  PHE A 233      12.108 -13.897 -17.116  1.00  5.450          C  
ATOM   3700  H   PHE A 233      18.219 -16.280 -15.422  1.00  4.670          H  
ATOM   3701  HA  PHE A 233      16.281 -16.501 -17.450  1.00  4.670          H  
ATOM   3702 1HB  PHE A 233      15.650 -16.261 -15.103  1.00  6.540          H  
ATOM   3703 2HB  PHE A 233      16.247 -14.630 -15.086  1.00  6.540          H  
ATOM   3704  HD1 PHE A 233      13.695 -16.756 -16.460  1.00  6.540          H  
ATOM   3705  HD2 PHE A 233      15.062 -12.788 -15.969  1.00  6.540          H  
ATOM   3706  HE1 PHE A 233      11.544 -15.938 -17.311  1.00  6.540          H  
ATOM   3707  HE2 PHE A 233      12.918 -11.939 -16.819  1.00  6.540          H  
ATOM   3708  HZ  PHE A 233      11.164 -13.541 -17.503  1.00  6.540          H  
ATOM   3709  N   SER A 234      16.070 -14.474 -18.811  1.00  3.890          N  
ATOM   3710  CA  SER A 234      16.045 -13.342 -19.721  1.00  3.890          C  
ATOM   3711  C   SER A 234      14.678 -13.116 -20.340  1.00  3.890          C  
ATOM   3712  O   SER A 234      13.964 -14.059 -20.681  1.00  3.890          O  
ATOM   3713  CB  SER A 234      17.069 -13.535 -20.814  1.00  5.450          C  
ATOM   3714  OG  SER A 234      17.018 -12.480 -21.728  1.00  5.450          O  
ATOM   3715  H   SER A 234      15.521 -15.318 -19.009  1.00  4.670          H  
ATOM   3716  HA  SER A 234      16.307 -12.447 -19.154  1.00  4.670          H  
ATOM   3717 1HB  SER A 234      18.065 -13.596 -20.371  1.00  6.540          H  
ATOM   3718 2HB  SER A 234      16.879 -14.479 -21.326  1.00  6.540          H  
ATOM   3719  HG  SER A 234      17.708 -12.657 -22.372  1.00  6.540          H  
ATOM   3720  N   VAL A 235      14.288 -11.845 -20.427  1.00  3.890          N  
ATOM   3721  CA  VAL A 235      13.020 -11.412 -21.015  1.00  3.890          C  
ATOM   3722  C   VAL A 235      13.230 -10.276 -22.018  1.00  3.890          C  
ATOM   3723  O   VAL A 235      14.013  -9.367 -21.746  1.00  3.890          O  
ATOM   3724  CB  VAL A 235      12.052 -11.014 -19.882  1.00  5.450          C  
ATOM   3725  CG1 VAL A 235      12.636  -9.912 -19.007  1.00  5.450          C  
ATOM   3726  CG2 VAL A 235      10.761 -10.555 -20.459  1.00  5.450          C  
ATOM   3727  H   VAL A 235      14.946 -11.144 -20.115  1.00  4.670          H  
ATOM   3728  HA  VAL A 235      12.584 -12.251 -21.551  1.00  4.670          H  
ATOM   3729  HB  VAL A 235      11.881 -11.883 -19.263  1.00  6.540          H  
ATOM   3730 1HG1 VAL A 235      11.935  -9.673 -18.211  1.00  6.540          H  
ATOM   3731 2HG1 VAL A 235      13.573 -10.249 -18.570  1.00  6.540          H  
ATOM   3732 3HG1 VAL A 235      12.814  -9.023 -19.601  1.00  6.540          H  
ATOM   3733 1HG2 VAL A 235      10.093 -10.323 -19.647  1.00  6.540          H  
ATOM   3734 2HG2 VAL A 235      10.891  -9.662 -21.078  1.00  6.540          H  
ATOM   3735 3HG2 VAL A 235      10.351 -11.356 -21.063  1.00  6.540          H  
ATOM   3736  N   LYS A 236      12.544 -10.315 -23.172  1.00  3.890          N  
ATOM   3737  CA  LYS A 236      12.711  -9.241 -24.147  1.00  3.890          C  
ATOM   3738  C   LYS A 236      11.444  -8.426 -24.398  1.00  3.890          C  
ATOM   3739  O   LYS A 236      11.499  -7.198 -24.468  1.00  3.890          O  
ATOM   3740  CB  LYS A 236      13.215  -9.813 -25.468  1.00  5.450          C  
ATOM   3741  CG  LYS A 236      14.622 -10.386 -25.393  1.00  5.450          C  
ATOM   3742  CD  LYS A 236      15.082 -10.920 -26.744  1.00  5.450          C  
ATOM   3743  CE  LYS A 236      16.496 -11.487 -26.665  1.00  5.450          C  
ATOM   3744  NZ  LYS A 236      16.947 -12.049 -27.974  1.00  5.450          N  
ATOM   3745  H   LYS A 236      11.890 -11.072 -23.366  1.00  4.670          H  
ATOM   3746  HA  LYS A 236      13.462  -8.550 -23.768  1.00  4.670          H  
ATOM   3747 1HB  LYS A 236      12.545 -10.607 -25.799  1.00  6.540          H  
ATOM   3748 2HB  LYS A 236      13.202  -9.034 -26.230  1.00  6.540          H  
ATOM   3749 1HG  LYS A 236      15.310  -9.611 -25.051  1.00  6.540          H  
ATOM   3750 2HG  LYS A 236      14.634 -11.200 -24.667  1.00  6.540          H  
ATOM   3751 1HD  LYS A 236      14.401 -11.708 -27.072  1.00  6.540          H  
ATOM   3752 2HD  LYS A 236      15.063 -10.116 -27.479  1.00  6.540          H  
ATOM   3753 1HE  LYS A 236      17.182 -10.695 -26.367  1.00  6.540          H  
ATOM   3754 2HE  LYS A 236      16.521 -12.278 -25.914  1.00  6.540          H  
ATOM   3755 1HZ  LYS A 236      17.885 -12.414 -27.879  1.00  6.540          H  
ATOM   3756 2HZ  LYS A 236      16.325 -12.795 -28.255  1.00  6.540          H  
ATOM   3757 3HZ  LYS A 236      16.939 -11.323 -28.675  1.00  6.540          H  
ATOM   3758  N   SER A 237      10.308  -9.100 -24.565  1.00  3.890          N  
ATOM   3759  CA  SER A 237       9.054  -8.405 -24.845  1.00  3.890          C  
ATOM   3760  C   SER A 237       8.639  -7.516 -23.687  1.00  3.890          C  
ATOM   3761  O   SER A 237       8.786  -7.906 -22.526  1.00  3.890          O  
ATOM   3762  CB  SER A 237       7.949  -9.386 -25.155  1.00  5.450          C  
ATOM   3763  OG  SER A 237       6.724  -8.718 -25.321  1.00  5.450          O  
ATOM   3764  H   SER A 237      10.306 -10.113 -24.504  1.00  4.670          H  
ATOM   3765  HA  SER A 237       9.204  -7.772 -25.721  1.00  4.670          H  
ATOM   3766 1HB  SER A 237       8.195  -9.934 -26.061  1.00  6.540          H  
ATOM   3767 2HB  SER A 237       7.867 -10.109 -24.349  1.00  6.540          H  
ATOM   3768  HG  SER A 237       6.094  -9.400 -25.590  1.00  6.540          H  
ATOM   3769  N   LEU A 238       8.087  -6.338 -23.998  1.00  3.890          N  
ATOM   3770  CA  LEU A 238       7.624  -5.407 -22.970  1.00  3.890          C  
ATOM   3771  C   LEU A 238       6.493  -5.984 -22.129  1.00  3.890          C  
ATOM   3772  O   LEU A 238       6.370  -5.671 -20.945  1.00  3.890          O  
ATOM   3773  CB  LEU A 238       7.183  -4.080 -23.604  1.00  5.450          C  
ATOM   3774  CG  LEU A 238       8.314  -3.183 -24.219  1.00  5.450          C  
ATOM   3775  CD1 LEU A 238       7.679  -2.015 -24.963  1.00  5.450          C  
ATOM   3776  CD2 LEU A 238       9.231  -2.649 -23.109  1.00  5.450          C  
ATOM   3777  H   LEU A 238       8.003  -6.094 -24.975  1.00  4.670          H  
ATOM   3778  HA  LEU A 238       8.454  -5.218 -22.302  1.00  4.670          H  
ATOM   3779 1HB  LEU A 238       6.477  -4.307 -24.398  1.00  6.540          H  
ATOM   3780 2HB  LEU A 238       6.665  -3.491 -22.847  1.00  6.540          H  
ATOM   3781  HG  LEU A 238       8.902  -3.764 -24.927  1.00  6.540          H  
ATOM   3782 1HD1 LEU A 238       8.460  -1.391 -25.398  1.00  6.540          H  
ATOM   3783 2HD1 LEU A 238       7.040  -2.390 -25.759  1.00  6.540          H  
ATOM   3784 3HD1 LEU A 238       7.088  -1.420 -24.271  1.00  6.540          H  
ATOM   3785 1HD2 LEU A 238      10.002  -2.020 -23.554  1.00  6.540          H  
ATOM   3786 2HD2 LEU A 238       8.647  -2.059 -22.403  1.00  6.540          H  
ATOM   3787 3HD2 LEU A 238       9.712  -3.463 -22.584  1.00  6.540          H  
ATOM   3788  N   GLY A 239       5.624  -6.787 -22.742  1.00  3.890          N  
ATOM   3789  CA  GLY A 239       4.519  -7.394 -22.005  1.00  3.890          C  
ATOM   3790  C   GLY A 239       5.070  -8.308 -20.909  1.00  3.890          C  
ATOM   3791  O   GLY A 239       4.686  -8.231 -19.735  1.00  3.890          O  
ATOM   3792  H   GLY A 239       5.741  -6.990 -23.729  1.00  4.670          H  
ATOM   3793 1HA  GLY A 239       3.901  -6.617 -21.559  1.00  4.670          H  
ATOM   3794 2HA  GLY A 239       3.896  -7.959 -22.694  1.00  4.670          H  
ATOM   3795  N   ASP A 240       5.979  -9.184 -21.315  1.00  3.890          N  
ATOM   3796  CA  ASP A 240       6.615 -10.135 -20.418  1.00  3.890          C  
ATOM   3797  C   ASP A 240       7.444  -9.400 -19.365  1.00  3.890          C  
ATOM   3798  O   ASP A 240       7.535  -9.825 -18.210  1.00  3.890          O  
ATOM   3799  CB  ASP A 240       7.523 -11.034 -21.225  1.00  5.450          C  
ATOM   3800  CG  ASP A 240       6.828 -11.989 -22.132  1.00  5.450          C  
ATOM   3801  OD1 ASP A 240       5.689 -12.307 -21.935  1.00  5.450          O  
ATOM   3802  OD2 ASP A 240       7.469 -12.375 -23.091  1.00  5.450          O  
ATOM   3803  H   ASP A 240       6.231  -9.190 -22.294  1.00  4.670          H  
ATOM   3804  HA  ASP A 240       5.846 -10.725 -19.921  1.00  4.670          H  
ATOM   3805 1HB  ASP A 240       8.197 -10.415 -21.819  1.00  6.540          H  
ATOM   3806 2HB  ASP A 240       8.119 -11.621 -20.538  1.00  6.540          H  
ATOM   3807  N   LEU A 241       8.072  -8.296 -19.768  1.00  3.890          N  
ATOM   3808  CA  LEU A 241       8.880  -7.515 -18.855  1.00  3.890          C  
ATOM   3809  C   LEU A 241       7.977  -6.949 -17.771  1.00  3.890          C  
ATOM   3810  O   LEU A 241       8.320  -6.966 -16.585  1.00  3.890          O  
ATOM   3811  CB  LEU A 241       9.606  -6.401 -19.611  1.00  5.450          C  
ATOM   3812  CG  LEU A 241      10.546  -5.472 -18.813  1.00  5.450          C  
ATOM   3813  CD1 LEU A 241      11.673  -6.282 -18.162  1.00  5.450          C  
ATOM   3814  CD2 LEU A 241      11.106  -4.428 -19.780  1.00  5.450          C  
ATOM   3815  H   LEU A 241       8.026  -8.016 -20.752  1.00  4.670          H  
ATOM   3816  HA  LEU A 241       9.610  -8.174 -18.403  1.00  4.670          H  
ATOM   3817 1HB  LEU A 241      10.180  -6.858 -20.422  1.00  6.540          H  
ATOM   3818 2HB  LEU A 241       8.849  -5.769 -20.056  1.00  6.540          H  
ATOM   3819  HG  LEU A 241       9.989  -4.971 -18.019  1.00  6.540          H  
ATOM   3820 1HD1 LEU A 241      12.329  -5.606 -17.613  1.00  6.540          H  
ATOM   3821 2HD1 LEU A 241      11.268  -7.015 -17.469  1.00  6.540          H  
ATOM   3822 3HD1 LEU A 241      12.244  -6.788 -18.936  1.00  6.540          H  
ATOM   3823 1HD2 LEU A 241      11.770  -3.748 -19.245  1.00  6.540          H  
ATOM   3824 2HD2 LEU A 241      11.662  -4.928 -20.578  1.00  6.540          H  
ATOM   3825 3HD2 LEU A 241      10.281  -3.863 -20.214  1.00  6.540          H  
ATOM   3826  N   MET A 242       6.805  -6.450 -18.151  1.00  3.890          N  
ATOM   3827  CA  MET A 242       5.918  -5.934 -17.139  1.00  3.890          C  
ATOM   3828  C   MET A 242       5.461  -7.045 -16.193  1.00  3.890          C  
ATOM   3829  O   MET A 242       5.309  -6.800 -14.996  1.00  3.890          O  
ATOM   3830  CB  MET A 242       4.744  -5.230 -17.747  1.00  5.450          C  
ATOM   3831  CG  MET A 242       3.976  -4.479 -16.737  1.00  5.450          C  
ATOM   3832  SD  MET A 242       4.896  -3.094 -16.019  1.00  5.450          S  
ATOM   3833  CE  MET A 242       3.993  -2.765 -14.512  1.00  5.450          C  
ATOM   3834  H   MET A 242       6.559  -6.368 -19.146  1.00  4.670          H  
ATOM   3835  HA  MET A 242       6.474  -5.210 -16.548  1.00  4.670          H  
ATOM   3836 1HB  MET A 242       5.083  -4.540 -18.521  1.00  6.540          H  
ATOM   3837 2HB  MET A 242       4.093  -5.960 -18.234  1.00  6.540          H  
ATOM   3838 1HG  MET A 242       3.077  -4.133 -17.181  1.00  6.540          H  
ATOM   3839 2HG  MET A 242       3.731  -5.143 -15.958  1.00  6.540          H  
ATOM   3840 1HE  MET A 242       4.464  -1.943 -13.999  1.00  6.540          H  
ATOM   3841 2HE  MET A 242       2.972  -2.514 -14.747  1.00  6.540          H  
ATOM   3842 3HE  MET A 242       4.004  -3.638 -13.873  1.00  6.540          H  
ATOM   3843  N   GLU A 243       5.340  -8.290 -16.679  1.00  3.890          N  
ATOM   3844  CA  GLU A 243       4.968  -9.362 -15.753  1.00  3.890          C  
ATOM   3845  C   GLU A 243       6.040  -9.473 -14.662  1.00  3.890          C  
ATOM   3846  O   GLU A 243       5.701  -9.744 -13.508  1.00  3.890          O  
ATOM   3847  CB  GLU A 243       4.783 -10.737 -16.433  1.00  5.450          C  
ATOM   3848  CG  GLU A 243       3.491 -10.950 -17.279  1.00  5.450          C  
ATOM   3849  CD  GLU A 243       2.196 -10.973 -16.408  1.00  5.450          C  
ATOM   3850  OE1 GLU A 243       2.337 -11.003 -15.214  1.00  5.450          O  
ATOM   3851  OE2 GLU A 243       1.088 -10.999 -16.940  1.00  5.450          O  
ATOM   3852  H   GLU A 243       5.417  -8.444 -17.691  1.00  4.670          H  
ATOM   3853  HA  GLU A 243       4.024  -9.101 -15.283  1.00  4.670          H  
ATOM   3854 1HB  GLU A 243       5.624 -10.930 -17.085  1.00  6.540          H  
ATOM   3855 2HB  GLU A 243       4.797 -11.511 -15.666  1.00  6.540          H  
ATOM   3856 1HG  GLU A 243       3.433 -10.170 -18.032  1.00  6.540          H  
ATOM   3857 2HG  GLU A 243       3.581 -11.899 -17.804  1.00  6.540          H  
ATOM   3858  N   LEU A 244       7.318  -9.209 -14.990  1.00  3.890          N  
ATOM   3859  CA  LEU A 244       8.367  -9.283 -13.969  1.00  3.890          C  
ATOM   3860  C   LEU A 244       8.103  -8.211 -12.912  1.00  3.890          C  
ATOM   3861  O   LEU A 244       8.353  -8.435 -11.726  1.00  3.890          O  
ATOM   3862  CB  LEU A 244       9.784  -9.063 -14.553  1.00  5.450          C  
ATOM   3863  CG  LEU A 244      10.569 -10.285 -15.155  1.00  5.450          C  
ATOM   3864  CD1 LEU A 244      10.858 -11.339 -14.083  1.00  5.450          C  
ATOM   3865  CD2 LEU A 244       9.773 -10.864 -16.315  1.00  5.450          C  
ATOM   3866  H   LEU A 244       7.540  -9.010 -15.977  1.00  4.670          H  
ATOM   3867  HA  LEU A 244       8.314 -10.241 -13.483  1.00  4.670          H  
ATOM   3868 1HB  LEU A 244       9.728  -8.326 -15.326  1.00  6.540          H  
ATOM   3869 2HB  LEU A 244      10.404  -8.648 -13.760  1.00  6.540          H  
ATOM   3870  HG  LEU A 244      11.528  -9.931 -15.533  1.00  6.540          H  
ATOM   3871 1HD1 LEU A 244      11.423 -12.159 -14.515  1.00  6.540          H  
ATOM   3872 2HD1 LEU A 244      11.444 -10.887 -13.284  1.00  6.540          H  
ATOM   3873 3HD1 LEU A 244       9.944 -11.728 -13.677  1.00  6.540          H  
ATOM   3874 1HD2 LEU A 244      10.313 -11.667 -16.758  1.00  6.540          H  
ATOM   3875 2HD2 LEU A 244       8.808 -11.231 -15.977  1.00  6.540          H  
ATOM   3876 3HD2 LEU A 244       9.628 -10.092 -17.049  1.00  6.540          H  
ATOM   3877  N   VAL A 245       7.580  -7.054 -13.336  1.00  3.890          N  
ATOM   3878  CA  VAL A 245       7.253  -5.981 -12.395  1.00  3.890          C  
ATOM   3879  C   VAL A 245       6.114  -6.432 -11.481  1.00  3.890          C  
ATOM   3880  O   VAL A 245       6.150  -6.188 -10.272  1.00  3.890          O  
ATOM   3881  CB  VAL A 245       6.863  -4.675 -13.101  1.00  5.450          C  
ATOM   3882  CG1 VAL A 245       6.367  -3.648 -12.065  1.00  5.450          C  
ATOM   3883  CG2 VAL A 245       8.051  -4.137 -13.866  1.00  5.450          C  
ATOM   3884  H   VAL A 245       7.430  -6.945 -14.347  1.00  4.670          H  
ATOM   3885  HA  VAL A 245       8.132  -5.780 -11.783  1.00  4.670          H  
ATOM   3886  HB  VAL A 245       6.059  -4.864 -13.783  1.00  6.540          H  
ATOM   3887 1HG1 VAL A 245       6.108  -2.741 -12.570  1.00  6.540          H  
ATOM   3888 2HG1 VAL A 245       5.499  -4.012 -11.529  1.00  6.540          H  
ATOM   3889 3HG1 VAL A 245       7.164  -3.436 -11.349  1.00  6.540          H  
ATOM   3890 1HG2 VAL A 245       7.771  -3.213 -14.373  1.00  6.540          H  
ATOM   3891 2HG2 VAL A 245       8.865  -3.937 -13.172  1.00  6.540          H  
ATOM   3892 3HG2 VAL A 245       8.375  -4.873 -14.606  1.00  6.540          H  
ATOM   3893  N   PHE A 246       5.083  -7.048 -12.067  1.00  3.890          N  
ATOM   3894  CA  PHE A 246       3.955  -7.533 -11.276  1.00  3.890          C  
ATOM   3895  C   PHE A 246       4.458  -8.555 -10.234  1.00  3.890          C  
ATOM   3896  O   PHE A 246       4.114  -8.473  -9.046  1.00  3.890          O  
ATOM   3897  CB  PHE A 246       2.886  -8.191 -12.184  1.00  5.450          C  
ATOM   3898  CG  PHE A 246       1.923  -7.255 -13.016  1.00  5.450          C  
ATOM   3899  CD1 PHE A 246       2.358  -6.143 -13.752  1.00  5.450          C  
ATOM   3900  CD2 PHE A 246       0.560  -7.546 -13.064  1.00  5.450          C  
ATOM   3901  CE1 PHE A 246       1.437  -5.355 -14.488  1.00  5.450          C  
ATOM   3902  CE2 PHE A 246      -0.326  -6.764 -13.794  1.00  5.450          C  
ATOM   3903  CZ  PHE A 246       0.111  -5.670 -14.492  1.00  5.450          C  
ATOM   3904  H   PHE A 246       5.105  -7.158 -13.088  1.00  4.670          H  
ATOM   3905  HA  PHE A 246       3.509  -6.703 -10.742  1.00  4.670          H  
ATOM   3906 1HB  PHE A 246       3.388  -8.852 -12.891  1.00  6.540          H  
ATOM   3907 2HB  PHE A 246       2.263  -8.831 -11.563  1.00  6.540          H  
ATOM   3908  HD1 PHE A 246       3.408  -5.881 -13.751  1.00  6.540          H  
ATOM   3909  HD2 PHE A 246       0.183  -8.418 -12.520  1.00  6.540          H  
ATOM   3910  HE1 PHE A 246       1.760  -4.485 -15.044  1.00  6.540          H  
ATOM   3911  HE2 PHE A 246      -1.389  -7.020 -13.817  1.00  6.540          H  
ATOM   3912  HZ  PHE A 246      -0.601  -5.054 -15.054  1.00  6.540          H  
ATOM   3913  N   LEU A 247       5.343  -9.469 -10.664  1.00  3.890          N  
ATOM   3914  CA  LEU A 247       5.907 -10.482  -9.775  1.00  3.890          C  
ATOM   3915  C   LEU A 247       6.727  -9.845  -8.659  1.00  3.890          C  
ATOM   3916  O   LEU A 247       6.616 -10.247  -7.494  1.00  3.890          O  
ATOM   3917  CB  LEU A 247       6.819 -11.422 -10.585  1.00  5.450          C  
ATOM   3918  CG  LEU A 247       6.146 -12.352 -11.617  1.00  5.450          C  
ATOM   3919  CD1 LEU A 247       7.215 -13.019 -12.484  1.00  5.450          C  
ATOM   3920  CD2 LEU A 247       5.381 -13.383 -10.922  1.00  5.450          C  
ATOM   3921  H   LEU A 247       5.585  -9.489 -11.659  1.00  4.670          H  
ATOM   3922  HA  LEU A 247       5.092 -11.033  -9.317  1.00  4.670          H  
ATOM   3923 1HB  LEU A 247       7.531 -10.813 -11.128  1.00  6.540          H  
ATOM   3924 2HB  LEU A 247       7.366 -12.050  -9.887  1.00  6.540          H  
ATOM   3925  HG  LEU A 247       5.481 -11.783 -12.251  1.00  6.540          H  
ATOM   3926 1HD1 LEU A 247       6.735 -13.678 -13.206  1.00  6.540          H  
ATOM   3927 2HD1 LEU A 247       7.775 -12.280 -13.007  1.00  6.540          H  
ATOM   3928 3HD1 LEU A 247       7.875 -13.592 -11.859  1.00  6.540          H  
ATOM   3929 1HD2 LEU A 247       4.918 -14.038 -11.658  1.00  6.540          H  
ATOM   3930 2HD2 LEU A 247       6.060 -13.955 -10.307  1.00  6.540          H  
ATOM   3931 3HD2 LEU A 247       4.607 -12.951 -10.306  1.00  6.540          H  
ATOM   3932  N   SER A 248       7.506  -8.812  -9.002  1.00  3.890          N  
ATOM   3933  CA  SER A 248       8.337  -8.110  -8.041  1.00  3.890          C  
ATOM   3934  C   SER A 248       7.489  -7.492  -6.947  1.00  3.890          C  
ATOM   3935  O   SER A 248       7.805  -7.640  -5.763  1.00  3.890          O  
ATOM   3936  CB  SER A 248       9.147  -7.031  -8.726  1.00  5.450          C  
ATOM   3937  OG  SER A 248       9.969  -6.363  -7.810  1.00  5.450          O  
ATOM   3938  H   SER A 248       7.585  -8.551  -9.988  1.00  4.670          H  
ATOM   3939  HA  SER A 248       9.021  -8.825  -7.586  1.00  4.670          H  
ATOM   3940 1HB  SER A 248       9.751  -7.473  -9.516  1.00  6.540          H  
ATOM   3941 2HB  SER A 248       8.474  -6.320  -9.195  1.00  6.540          H  
ATOM   3942  HG  SER A 248      10.424  -5.686  -8.314  1.00  6.540          H  
ATOM   3943  N   LEU A 249       6.389  -6.828  -7.318  1.00  3.890          N  
ATOM   3944  CA  LEU A 249       5.551  -6.201  -6.305  1.00  3.890          C  
ATOM   3945  C   LEU A 249       4.900  -7.184  -5.350  1.00  3.890          C  
ATOM   3946  O   LEU A 249       4.795  -6.896  -4.159  1.00  3.890          O  
ATOM   3947  CB  LEU A 249       4.450  -5.364  -6.947  1.00  5.450          C  
ATOM   3948  CG  LEU A 249       4.685  -3.847  -7.120  1.00  5.450          C  
ATOM   3949  CD1 LEU A 249       4.756  -3.163  -5.748  1.00  5.450          C  
ATOM   3950  CD2 LEU A 249       5.955  -3.598  -7.948  1.00  5.450          C  
ATOM   3951  H   LEU A 249       6.189  -6.710  -8.320  1.00  4.670          H  
ATOM   3952  HA  LEU A 249       6.193  -5.559  -5.718  1.00  4.670          H  
ATOM   3953 1HB  LEU A 249       4.258  -5.779  -7.947  1.00  6.540          H  
ATOM   3954 2HB  LEU A 249       3.572  -5.502  -6.363  1.00  6.540          H  
ATOM   3955  HG  LEU A 249       3.845  -3.434  -7.622  1.00  6.540          H  
ATOM   3956 1HD1 LEU A 249       4.880  -2.101  -5.904  1.00  6.540          H  
ATOM   3957 2HD1 LEU A 249       3.826  -3.347  -5.210  1.00  6.540          H  
ATOM   3958 3HD1 LEU A 249       5.587  -3.535  -5.163  1.00  6.540          H  
ATOM   3959 1HD2 LEU A 249       6.099  -2.522  -8.091  1.00  6.540          H  
ATOM   3960 2HD2 LEU A 249       6.825  -4.007  -7.442  1.00  6.540          H  
ATOM   3961 3HD2 LEU A 249       5.855  -4.072  -8.921  1.00  6.540          H  
ATOM   3962  N   THR A 250       4.454  -8.333  -5.840  1.00  3.890          N  
ATOM   3963  CA  THR A 250       3.881  -9.335  -4.947  1.00  3.890          C  
ATOM   3964  C   THR A 250       4.936  -9.894  -3.979  1.00  3.890          C  
ATOM   3965  O   THR A 250       4.650 -10.109  -2.799  1.00  3.890          O  
ATOM   3966  CB  THR A 250       3.130 -10.408  -5.739  1.00  5.450          C  
ATOM   3967  OG1 THR A 250       2.052  -9.778  -6.401  1.00  5.450          O  
ATOM   3968  CG2 THR A 250       2.593 -11.497  -4.882  1.00  5.450          C  
ATOM   3969  H   THR A 250       4.477  -8.504  -6.855  1.00  4.670          H  
ATOM   3970  HA  THR A 250       3.133  -8.838  -4.333  1.00  4.670          H  
ATOM   3971  HB  THR A 250       3.806 -10.817  -6.482  1.00  6.540          H  
ATOM   3972  HG1 THR A 250       1.542  -9.273  -5.715  1.00  6.540          H  
ATOM   3973 1HG2 THR A 250       2.074 -12.208  -5.505  1.00  6.540          H  
ATOM   3974 2HG2 THR A 250       3.398 -11.976  -4.384  1.00  6.540          H  
ATOM   3975 3HG2 THR A 250       1.909 -11.078  -4.157  1.00  6.540          H  
ATOM   3976  N   LEU A 251       6.146 -10.164  -4.483  1.00  3.890          N  
ATOM   3977  CA  LEU A 251       7.254 -10.634  -3.644  1.00  3.890          C  
ATOM   3978  C   LEU A 251       7.698  -9.570  -2.617  1.00  3.890          C  
ATOM   3979  O   LEU A 251       8.067  -9.886  -1.483  1.00  3.890          O  
ATOM   3980  CB  LEU A 251       8.458 -10.954  -4.529  1.00  5.450          C  
ATOM   3981  CG  LEU A 251       8.376 -12.158  -5.461  1.00  5.450          C  
ATOM   3982  CD1 LEU A 251       9.534 -12.078  -6.413  1.00  5.450          C  
ATOM   3983  CD2 LEU A 251       8.464 -13.463  -4.652  1.00  5.450          C  
ATOM   3984  H   LEU A 251       6.305 -10.035  -5.488  1.00  4.670          H  
ATOM   3985  HA  LEU A 251       6.934 -11.517  -3.101  1.00  4.670          H  
ATOM   3986 1HB  LEU A 251       8.682 -10.075  -5.131  1.00  6.540          H  
ATOM   3987 2HB  LEU A 251       9.281 -11.130  -3.876  1.00  6.540          H  
ATOM   3988  HG  LEU A 251       7.454 -12.131  -6.021  1.00  6.540          H  
ATOM   3989 1HD1 LEU A 251       9.508 -12.917  -7.090  1.00  6.540          H  
ATOM   3990 2HD1 LEU A 251       9.467 -11.154  -6.984  1.00  6.540          H  
ATOM   3991 3HD1 LEU A 251      10.462 -12.088  -5.853  1.00  6.540          H  
ATOM   3992 1HD2 LEU A 251       8.426 -14.315  -5.315  1.00  6.540          H  
ATOM   3993 2HD2 LEU A 251       9.405 -13.474  -4.109  1.00  6.540          H  
ATOM   3994 3HD2 LEU A 251       7.642 -13.529  -3.949  1.00  6.540          H  
ATOM   3995  N   SER A 252       7.680  -8.301  -3.031  1.00  3.890          N  
ATOM   3996  CA  SER A 252       8.109  -7.159  -2.225  1.00  3.890          C  
ATOM   3997  C   SER A 252       7.448  -6.970  -0.874  1.00  3.890          C  
ATOM   3998  O   SER A 252       6.227  -7.021  -0.711  1.00  3.890          O  
ATOM   3999  CB  SER A 252       7.913  -5.877  -3.002  1.00  5.450          C  
ATOM   4000  OG  SER A 252       8.162  -4.755  -2.195  1.00  5.450          O  
ATOM   4001  H   SER A 252       7.408  -8.114  -3.998  1.00  4.670          H  
ATOM   4002  HA  SER A 252       9.169  -7.273  -2.035  1.00  4.670          H  
ATOM   4003 1HB  SER A 252       8.579  -5.869  -3.863  1.00  6.540          H  
ATOM   4004 2HB  SER A 252       6.902  -5.833  -3.373  1.00  6.540          H  
ATOM   4005  HG  SER A 252       8.215  -4.011  -2.806  1.00  6.540          H  
ATOM   4006  N   ASP A 253       8.297  -6.674   0.106  1.00  3.890          N  
ATOM   4007  CA  ASP A 253       7.935  -6.387   1.468  1.00  3.890          C  
ATOM   4008  C   ASP A 253       8.227  -4.930   1.826  1.00  3.890          C  
ATOM   4009  O   ASP A 253       8.414  -4.592   2.998  1.00  3.890          O  
ATOM   4010  CB  ASP A 253       8.661  -7.376   2.368  1.00  5.450          C  
ATOM   4011  CG  ASP A 253      10.171  -7.329   2.150  1.00  5.450          C  
ATOM   4012  OD1 ASP A 253      10.602  -6.703   1.179  1.00  5.450          O  
ATOM   4013  OD2 ASP A 253      10.886  -7.943   2.905  1.00  5.450          O  
ATOM   4014  H   ASP A 253       9.306  -6.646  -0.073  1.00  4.670          H  
ATOM   4015  HA  ASP A 253       6.861  -6.549   1.581  1.00  4.670          H  
ATOM   4016 1HB  ASP A 253       8.441  -7.149   3.412  1.00  6.540          H  
ATOM   4017 2HB  ASP A 253       8.303  -8.387   2.163  1.00  6.540          H  
ATOM   4018  N   LEU A 254       8.259  -4.059   0.811  1.00  3.890          N  
ATOM   4019  CA  LEU A 254       8.507  -2.651   1.072  1.00  3.890          C  
ATOM   4020  C   LEU A 254       7.360  -2.092   1.912  1.00  3.890          C  
ATOM   4021  O   LEU A 254       6.242  -2.561   1.765  1.00  3.890          O  
ATOM   4022  CB  LEU A 254       8.646  -1.834  -0.228  1.00  5.450          C  
ATOM   4023  CG  LEU A 254       9.898  -2.104  -1.129  1.00  5.450          C  
ATOM   4024  CD1 LEU A 254       9.767  -1.270  -2.406  1.00  5.450          C  
ATOM   4025  CD2 LEU A 254      11.175  -1.731  -0.387  1.00  5.450          C  
ATOM   4026  H   LEU A 254       8.111  -4.394  -0.143  1.00  4.670          H  
ATOM   4027  HA  LEU A 254       9.433  -2.601   1.606  1.00  4.670          H  
ATOM   4028 1HB  LEU A 254       7.763  -2.023  -0.840  1.00  6.540          H  
ATOM   4029 2HB  LEU A 254       8.646  -0.775   0.023  1.00  6.540          H  
ATOM   4030  HG  LEU A 254       9.941  -3.149  -1.399  1.00  6.540          H  
ATOM   4031 1HD1 LEU A 254      10.625  -1.449  -3.051  1.00  6.540          H  
ATOM   4032 2HD1 LEU A 254       8.858  -1.550  -2.931  1.00  6.540          H  
ATOM   4033 3HD1 LEU A 254       9.727  -0.207  -2.144  1.00  6.540          H  
ATOM   4034 1HD2 LEU A 254      12.033  -1.905  -1.035  1.00  6.540          H  
ATOM   4035 2HD2 LEU A 254      11.127  -0.687  -0.120  1.00  6.540          H  
ATOM   4036 3HD2 LEU A 254      11.291  -2.327   0.508  1.00  6.540          H  
ATOM   4037  N   PRO A 255       7.607  -1.103   2.793  1.00  3.890          N  
ATOM   4038  CA  PRO A 255       6.634  -0.428   3.646  1.00  3.890          C  
ATOM   4039  C   PRO A 255       5.442   0.169   2.900  1.00  3.890          C  
ATOM   4040  O   PRO A 255       5.461   0.385   1.691  1.00  3.890          O  
ATOM   4041  CB  PRO A 255       7.466   0.657   4.329  1.00  5.830          C  
ATOM   4042  CG  PRO A 255       8.874   0.110   4.343  1.00  5.830          C  
ATOM   4043  CD  PRO A 255       9.010  -0.695   3.069  1.00  5.830          C  
ATOM   4044  HA  PRO A 255       6.281  -1.141   4.401  1.00  4.670          H  
ATOM   4045 1HB  PRO A 255       7.355   1.608   3.787  1.00  7.000          H  
ATOM   4046 2HB  PRO A 255       7.079   0.835   5.343  1.00  7.000          H  
ATOM   4047 1HG  PRO A 255       9.604   0.927   4.418  1.00  7.000          H  
ATOM   4048 2HG  PRO A 255       9.019  -0.515   5.238  1.00  7.000          H  
ATOM   4049 1HD  PRO A 255       9.437  -0.125   2.235  1.00  7.000          H  
ATOM   4050 2HD  PRO A 255       9.629  -1.551   3.360  1.00  7.000          H  
ATOM   4051  N   VAL A 256       4.407   0.395   3.689  1.00  3.890          N  
ATOM   4052  CA  VAL A 256       3.075   0.860   3.320  1.00  3.890          C  
ATOM   4053  C   VAL A 256       2.931   2.178   2.545  1.00  3.890          C  
ATOM   4054  O   VAL A 256       3.878   2.965   2.371  1.00  3.890          O  
ATOM   4055  CB  VAL A 256       2.249   0.975   4.610  1.00  5.450          C  
ATOM   4056  CG1 VAL A 256       2.140  -0.409   5.267  1.00  5.450          C  
ATOM   4057  CG2 VAL A 256       2.891   1.995   5.552  1.00  5.450          C  
ATOM   4058  H   VAL A 256       4.558   0.190   4.659  1.00  4.670          H  
ATOM   4059  HA  VAL A 256       2.618   0.076   2.719  1.00  4.670          H  
ATOM   4060  HB  VAL A 256       1.246   1.307   4.366  1.00  6.540          H  
ATOM   4061 1HG1 VAL A 256       1.532  -0.321   6.156  1.00  6.540          H  
ATOM   4062 2HG1 VAL A 256       1.669  -1.097   4.573  1.00  6.540          H  
ATOM   4063 3HG1 VAL A 256       3.116  -0.792   5.534  1.00  6.540          H  
ATOM   4064 1HG2 VAL A 256       2.289   2.079   6.456  1.00  6.540          H  
ATOM   4065 2HG2 VAL A 256       3.896   1.689   5.819  1.00  6.540          H  
ATOM   4066 3HG2 VAL A 256       2.935   2.971   5.059  1.00  6.540          H  
ATOM   4067  N   ILE A 257       1.698   2.348   2.073  1.00  3.890          N  
ATOM   4068  CA  ILE A 257       1.236   3.484   1.291  1.00  3.890          C  
ATOM   4069  C   ILE A 257       0.865   4.695   2.151  1.00  3.890          C  
ATOM   4070  O   ILE A 257       0.076   4.599   3.105  1.00  3.890          O  
ATOM   4071  CB  ILE A 257       0.021   3.024   0.491  1.00  5.450          C  
ATOM   4072  CG1 ILE A 257       0.429   1.960  -0.423  1.00  5.450          C  
ATOM   4073  CG2 ILE A 257      -0.577   4.207  -0.339  1.00  5.450          C  
ATOM   4074  CD1 ILE A 257      -0.684   1.169  -0.941  1.00  5.450          C  
ATOM   4075  H   ILE A 257       1.011   1.603   2.299  1.00  4.670          H  
ATOM   4076  HA  ILE A 257       2.028   3.781   0.613  1.00  4.670          H  
ATOM   4077  HB  ILE A 257      -0.689   2.600   1.171  1.00  6.540          H  
ATOM   4078 1HG1 ILE A 257       0.900   2.429  -1.253  1.00  6.540          H  
ATOM   4079 2HG1 ILE A 257       1.137   1.308   0.053  1.00  6.540          H  
ATOM   4080 1HG2 ILE A 257      -1.432   3.892  -0.902  1.00  6.540          H  
ATOM   4081 2HG2 ILE A 257      -0.887   5.021   0.305  1.00  6.540          H  
ATOM   4082 3HG2 ILE A 257       0.174   4.586  -1.031  1.00  6.540          H  
ATOM   4083 1HD1 ILE A 257      -0.308   0.437  -1.643  1.00  6.540          H  
ATOM   4084 2HD1 ILE A 257      -1.175   0.667  -0.101  1.00  6.540          H  
ATOM   4085 3HD1 ILE A 257      -1.376   1.786  -1.419  1.00  6.540          H  
ATOM   4086  N   ASP A 258       1.412   5.852   1.795  1.00  3.890          N  
ATOM   4087  CA  ASP A 258       1.098   7.083   2.506  1.00  3.890          C  
ATOM   4088  C   ASP A 258      -0.174   7.727   1.986  1.00  3.890          C  
ATOM   4089  O   ASP A 258      -1.031   8.125   2.777  1.00  3.890          O  
ATOM   4090  CB  ASP A 258       2.230   8.100   2.408  1.00  5.450          C  
ATOM   4091  CG  ASP A 258       3.457   7.758   3.228  1.00  5.450          C  
ATOM   4092  OD1 ASP A 258       3.372   6.988   4.155  1.00  5.450          O  
ATOM   4093  OD2 ASP A 258       4.478   8.306   2.933  1.00  5.450          O  
ATOM   4094  H   ASP A 258       2.028   5.867   0.982  1.00  4.670          H  
ATOM   4095  HA  ASP A 258       0.949   6.841   3.557  1.00  4.670          H  
ATOM   4096 1HB  ASP A 258       2.528   8.200   1.361  1.00  6.540          H  
ATOM   4097 2HB  ASP A 258       1.859   9.073   2.729  1.00  6.540          H  
ATOM   4098  N   ILE A 259      -0.265   7.899   0.661  1.00  3.890          N  
ATOM   4099  CA  ILE A 259      -1.457   8.546   0.101  1.00  3.520          C  
ATOM   4100  C   ILE A 259      -2.015   7.842  -1.118  1.00  2.910          C  
ATOM   4101  O   ILE A 259      -1.308   7.116  -1.829  1.00  2.970          O  
ATOM   4102  CB  ILE A 259      -1.276  10.050  -0.233  1.00  5.080          C  
ATOM   4103  CG1 ILE A 259      -0.209  10.247  -1.294  1.00  5.080          C  
ATOM   4104  CG2 ILE A 259      -0.957  10.837   1.047  1.00  5.080          C  
ATOM   4105  CD1 ILE A 259      -0.142  11.652  -1.854  1.00  5.080          C  
ATOM   4106  H   ILE A 259       0.478   7.502   0.074  1.00  4.670          H  
ATOM   4107  HA  ILE A 259      -2.237   8.502   0.859  1.00  4.220          H  
ATOM   4108  HB  ILE A 259      -2.209  10.432  -0.647  1.00  6.090          H  
ATOM   4109 1HG1 ILE A 259       0.754  10.006  -0.857  1.00  6.090          H  
ATOM   4110 2HG1 ILE A 259      -0.395   9.567  -2.127  1.00  6.090          H  
ATOM   4111 1HG2 ILE A 259      -0.874  11.896   0.844  1.00  6.090          H  
ATOM   4112 2HG2 ILE A 259      -1.762  10.682   1.766  1.00  6.090          H  
ATOM   4113 3HG2 ILE A 259      -0.024  10.485   1.473  1.00  6.090          H  
ATOM   4114 1HD1 ILE A 259       0.646  11.697  -2.602  1.00  6.090          H  
ATOM   4115 2HD1 ILE A 259      -1.096  11.900  -2.314  1.00  6.090          H  
ATOM   4116 3HD1 ILE A 259       0.080  12.372  -1.081  1.00  6.090          H  
ATOM   4117  N   LEU A 260      -3.269   8.164  -1.385  1.00  2.570          N  
ATOM   4118  CA  LEU A 260      -4.025   7.679  -2.516  1.00  2.150          C  
ATOM   4119  C   LEU A 260      -4.587   8.801  -3.374  1.00  1.870          C  
ATOM   4120  O   LEU A 260      -5.347   9.629  -2.875  1.00  2.120          O  
ATOM   4121  CB  LEU A 260      -5.186   6.926  -1.957  1.00  3.180          C  
ATOM   4122  CG  LEU A 260      -4.909   5.777  -1.079  1.00  3.180          C  
ATOM   4123  CD1 LEU A 260      -6.247   5.306  -0.589  1.00  3.180          C  
ATOM   4124  CD2 LEU A 260      -4.113   4.707  -1.810  1.00  3.180          C  
ATOM   4125  H   LEU A 260      -3.743   8.785  -0.746  1.00  3.080          H  
ATOM   4126  HA  LEU A 260      -3.387   7.062  -3.147  1.00  2.580          H  
ATOM   4127 1HB  LEU A 260      -5.696   7.631  -1.312  1.00  3.810          H  
ATOM   4128 2HB  LEU A 260      -5.828   6.658  -2.740  1.00  3.810          H  
ATOM   4129  HG  LEU A 260      -4.338   6.109  -0.210  1.00  3.810          H  
ATOM   4130 1HD1 LEU A 260      -6.133   4.499   0.081  1.00  3.810          H  
ATOM   4131 2HD1 LEU A 260      -6.745   6.120  -0.091  1.00  3.810          H  
ATOM   4132 3HD1 LEU A 260      -6.854   4.993  -1.395  1.00  3.810          H  
ATOM   4133 1HD2 LEU A 260      -3.913   3.895  -1.162  1.00  3.810          H  
ATOM   4134 2HD2 LEU A 260      -4.666   4.352  -2.669  1.00  3.810          H  
ATOM   4135 3HD2 LEU A 260      -3.164   5.109  -2.135  1.00  3.810          H  
ATOM   4136  N   LYS A 261      -4.273   8.806  -4.666  1.00  1.680          N  
ATOM   4137  CA  LYS A 261      -4.753   9.870  -5.541  1.00  1.570          C  
ATOM   4138  C   LYS A 261      -5.569   9.435  -6.754  1.00  1.750          C  
ATOM   4139  O   LYS A 261      -5.351   8.385  -7.352  1.00  1.970          O  
ATOM   4140  CB  LYS A 261      -3.563  10.690  -6.033  1.00  2.240          C  
ATOM   4141  CG  LYS A 261      -2.866  11.484  -4.935  1.00  2.240          C  
ATOM   4142  CD  LYS A 261      -1.653  12.256  -5.446  1.00  2.240          C  
ATOM   4143  CE  LYS A 261      -0.456  11.333  -5.677  1.00  2.240          C  
ATOM   4144  NZ  LYS A 261       0.780  12.092  -5.993  1.00  2.240          N  
ATOM   4145  H   LYS A 261      -3.651   8.079  -5.031  1.00  2.020          H  
ATOM   4146  HA  LYS A 261      -5.392  10.520  -4.950  1.00  1.880          H  
ATOM   4147 1HB  LYS A 261      -2.849  10.014  -6.485  1.00  2.690          H  
ATOM   4148 2HB  LYS A 261      -3.894  11.383  -6.804  1.00  2.690          H  
ATOM   4149 1HG  LYS A 261      -3.584  12.193  -4.533  1.00  2.690          H  
ATOM   4150 2HG  LYS A 261      -2.556  10.815  -4.132  1.00  2.690          H  
ATOM   4151 1HD  LYS A 261      -1.909  12.759  -6.380  1.00  2.690          H  
ATOM   4152 2HD  LYS A 261      -1.375  13.014  -4.713  1.00  2.690          H  
ATOM   4153 1HE  LYS A 261      -0.286  10.740  -4.779  1.00  2.690          H  
ATOM   4154 2HE  LYS A 261      -0.662  10.663  -6.505  1.00  2.690          H  
ATOM   4155 1HZ  LYS A 261       1.563  11.427  -6.124  1.00  2.690          H  
ATOM   4156 2HZ  LYS A 261       0.646  12.629  -6.832  1.00  2.690          H  
ATOM   4157 3HZ  LYS A 261       1.022  12.711  -5.237  1.00  2.690          H  
ATOM   4158  N   ILE A 262      -6.496  10.289  -7.132  1.00  2.080          N  
ATOM   4159  CA  ILE A 262      -7.252  10.112  -8.362  1.00  2.550          C  
ATOM   4160  C   ILE A 262      -7.110  11.380  -9.175  1.00  2.510          C  
ATOM   4161  O   ILE A 262      -7.320  12.472  -8.633  1.00  2.450          O  
ATOM   4162  CB  ILE A 262      -8.738   9.800  -8.087  1.00  3.380          C  
ATOM   4163  CG1 ILE A 262      -8.850   8.508  -7.284  1.00  3.380          C  
ATOM   4164  CG2 ILE A 262      -9.491   9.670  -9.418  1.00  3.380          C  
ATOM   4165  CD1 ILE A 262     -10.198   8.224  -6.739  1.00  3.380          C  
ATOM   4166  H   ILE A 262      -6.652  11.114  -6.540  1.00  2.500          H  
ATOM   4167  HA  ILE A 262      -6.825   9.292  -8.941  1.00  3.060          H  
ATOM   4168  HB  ILE A 262      -9.180  10.602  -7.492  1.00  4.060          H  
ATOM   4169 1HG1 ILE A 262      -8.564   7.686  -7.927  1.00  4.060          H  
ATOM   4170 2HG1 ILE A 262      -8.165   8.543  -6.451  1.00  4.060          H  
ATOM   4171 1HG2 ILE A 262     -10.534   9.458  -9.249  1.00  4.060          H  
ATOM   4172 2HG2 ILE A 262      -9.419  10.592  -9.961  1.00  4.060          H  
ATOM   4173 3HG2 ILE A 262      -9.053   8.870 -10.011  1.00  4.060          H  
ATOM   4174 1HD1 ILE A 262     -10.149   7.289  -6.207  1.00  4.060          H  
ATOM   4175 2HD1 ILE A 262     -10.494   9.022  -6.064  1.00  4.060          H  
ATOM   4176 3HD1 ILE A 262     -10.916   8.150  -7.517  1.00  4.060          H  
ATOM   4177  N   GLU A 263      -6.718  11.276 -10.446  1.00  2.950          N  
ATOM   4178  CA  GLU A 263      -6.600  12.520 -11.197  1.00  3.150          C  
ATOM   4179  C   GLU A 263      -7.957  12.982 -11.676  1.00  3.720          C  
ATOM   4180  O   GLU A 263      -8.942  12.245 -11.611  1.00  3.890          O  
ATOM   4181  CB  GLU A 263      -5.689  12.337 -12.416  1.00  4.330          C  
ATOM   4182  CG  GLU A 263      -6.308  11.498 -13.547  1.00  4.330          C  
ATOM   4183  CD  GLU A 263      -5.363  11.230 -14.651  1.00  4.330          C  
ATOM   4184  OE1 GLU A 263      -4.236  11.619 -14.543  1.00  4.330          O  
ATOM   4185  OE2 GLU A 263      -5.750  10.581 -15.604  1.00  4.330          O  
ATOM   4186  H   GLU A 263      -6.504  10.365 -10.872  1.00  3.540          H  
ATOM   4187  HA  GLU A 263      -6.193  13.285 -10.561  1.00  3.780          H  
ATOM   4188 1HB  GLU A 263      -5.422  13.315 -12.822  1.00  5.200          H  
ATOM   4189 2HB  GLU A 263      -4.766  11.848 -12.108  1.00  5.200          H  
ATOM   4190 1HG  GLU A 263      -6.663  10.555 -13.137  1.00  5.200          H  
ATOM   4191 2HG  GLU A 263      -7.166  12.025 -13.959  1.00  5.200          H  
ATOM   4192  N   TYR A 264      -7.989  14.143 -12.298  1.00  3.790          N  
ATOM   4193  CA  TYR A 264      -9.232  14.613 -12.872  1.00  3.890          C  
ATOM   4194  C   TYR A 264      -8.998  15.471 -14.092  1.00  3.890          C  
ATOM   4195  O   TYR A 264      -7.881  15.927 -14.354  1.00  3.890          O  
ATOM   4196  CB  TYR A 264     -10.082  15.360 -11.837  1.00  5.410          C  
ATOM   4197  CG  TYR A 264      -9.463  16.613 -11.285  1.00  5.410          C  
ATOM   4198  CD1 TYR A 264      -9.645  17.824 -11.933  1.00  5.410          C  
ATOM   4199  CD2 TYR A 264      -8.743  16.563 -10.104  1.00  5.410          C  
ATOM   4200  CE1 TYR A 264      -9.094  18.961 -11.413  1.00  5.410          C  
ATOM   4201  CE2 TYR A 264      -8.202  17.719  -9.586  1.00  5.410          C  
ATOM   4202  CZ  TYR A 264      -8.371  18.911 -10.238  1.00  5.410          C  
ATOM   4203  OH  TYR A 264      -7.816  20.069  -9.728  1.00  5.410          O  
ATOM   4204  H   TYR A 264      -7.152  14.735 -12.284  1.00  4.550          H  
ATOM   4205  HA  TYR A 264      -9.803  13.746 -13.202  1.00  4.670          H  
ATOM   4206 1HB  TYR A 264     -11.040  15.628 -12.283  1.00  6.490          H  
ATOM   4207 2HB  TYR A 264     -10.292  14.692 -11.000  1.00  6.490          H  
ATOM   4208  HD1 TYR A 264     -10.220  17.878 -12.860  1.00  6.490          H  
ATOM   4209  HD2 TYR A 264      -8.608  15.613  -9.584  1.00  6.490          H  
ATOM   4210  HE1 TYR A 264      -9.229  19.893 -11.918  1.00  6.490          H  
ATOM   4211  HE2 TYR A 264      -7.639  17.690  -8.661  1.00  6.490          H  
ATOM   4212  HH  TYR A 264      -7.224  19.852  -8.998  1.00  6.490          H  
ATOM   4213  N   ILE A 265     -10.072  15.650 -14.852  1.00  3.890          N  
ATOM   4214  CA  ILE A 265     -10.075  16.443 -16.064  1.00  3.890          C  
ATOM   4215  C   ILE A 265     -11.211  17.463 -15.952  1.00  3.890          C  
ATOM   4216  O   ILE A 265     -12.303  17.125 -15.493  1.00  3.890          O  
ATOM   4217  CB  ILE A 265     -10.260  15.536 -17.306  1.00  5.450          C  
ATOM   4218  CG1 ILE A 265      -9.161  14.435 -17.316  1.00  5.450          C  
ATOM   4219  CG2 ILE A 265     -10.141  16.389 -18.565  1.00  5.450          C  
ATOM   4220  CD1 ILE A 265      -9.321  13.377 -18.350  1.00  5.450          C  
ATOM   4221  H   ILE A 265     -10.940  15.224 -14.556  1.00  4.670          H  
ATOM   4222  HA  ILE A 265      -9.130  16.984 -16.150  1.00  4.670          H  
ATOM   4223  HB  ILE A 265     -11.234  15.052 -17.274  1.00  6.540          H  
ATOM   4224 1HG1 ILE A 265      -8.207  14.889 -17.447  1.00  6.540          H  
ATOM   4225 2HG1 ILE A 265      -9.173  13.925 -16.361  1.00  6.540          H  
ATOM   4226 1HG2 ILE A 265     -10.252  15.815 -19.440  1.00  6.540          H  
ATOM   4227 2HG2 ILE A 265     -10.900  17.144 -18.551  1.00  6.540          H  
ATOM   4228 3HG2 ILE A 265      -9.164  16.860 -18.588  1.00  6.540          H  
ATOM   4229 1HD1 ILE A 265      -8.515  12.674 -18.227  1.00  6.540          H  
ATOM   4230 2HD1 ILE A 265     -10.274  12.864 -18.220  1.00  6.540          H  
ATOM   4231 3HD1 ILE A 265      -9.269  13.805 -19.336  1.00  6.540          H  
ATOM   4232  N   HIS A 266     -10.959  18.702 -16.351  1.00  3.890          N  
ATOM   4233  CA  HIS A 266     -11.955  19.766 -16.305  1.00  3.890          C  
ATOM   4234  C   HIS A 266     -12.850  19.660 -17.531  1.00  3.890          C  
ATOM   4235  O   HIS A 266     -12.478  20.154 -18.605  1.00  3.890          O  
ATOM   4236  CB  HIS A 266     -11.284  21.147 -16.321  1.00  5.450          C  
ATOM   4237  CG  HIS A 266     -10.446  21.492 -15.127  1.00  5.450          C  
ATOM   4238  ND1 HIS A 266     -10.983  22.008 -13.965  1.00  5.450          N  
ATOM   4239  CD2 HIS A 266      -9.108  21.415 -14.921  1.00  5.450          C  
ATOM   4240  CE1 HIS A 266     -10.014  22.238 -13.099  1.00  5.450          C  
ATOM   4241  NE2 HIS A 266      -8.867  21.888 -13.653  1.00  5.450          N  
ATOM   4242  H   HIS A 266     -10.034  18.906 -16.722  1.00  4.670          H  
ATOM   4243  HA  HIS A 266     -12.569  19.675 -15.408  1.00  4.670          H  
ATOM   4244 1HB  HIS A 266     -10.641  21.217 -17.203  1.00  6.540          H  
ATOM   4245 2HB  HIS A 266     -12.052  21.914 -16.427  1.00  6.540          H  
ATOM   4246  HD2 HIS A 266      -8.362  21.051 -15.633  1.00  6.540          H  
ATOM   4247  HE1 HIS A 266     -10.139  22.646 -12.095  1.00  6.540          H  
ATOM   4248  HE2 HIS A 266      -7.957  21.954 -13.211  1.00  6.540          H  
ATOM   4249  N   GLN A 267     -14.032  19.050 -17.349  1.00  3.890          N  
ATOM   4250  CA  GLN A 267     -14.973  18.665 -18.414  1.00  3.890          C  
ATOM   4251  C   GLN A 267     -15.382  19.777 -19.367  1.00  3.890          C  
ATOM   4252  O   GLN A 267     -15.607  19.517 -20.550  1.00  3.890          O  
ATOM   4253  CB  GLN A 267     -16.250  18.081 -17.789  1.00  5.450          C  
ATOM   4254  CG  GLN A 267     -17.304  17.554 -18.790  1.00  5.450          C  
ATOM   4255  CD  GLN A 267     -16.849  16.347 -19.598  1.00  5.450          C  
ATOM   4256  OE1 GLN A 267     -16.469  15.306 -19.022  1.00  5.450          O  
ATOM   4257  NE2 GLN A 267     -16.884  16.482 -20.924  1.00  5.450          N  
ATOM   4258  H   GLN A 267     -14.265  18.769 -16.400  1.00  4.670          H  
ATOM   4259  HA  GLN A 267     -14.495  17.883 -19.003  1.00  4.670          H  
ATOM   4260 1HB  GLN A 267     -15.981  17.262 -17.122  1.00  6.540          H  
ATOM   4261 2HB  GLN A 267     -16.731  18.850 -17.181  1.00  6.540          H  
ATOM   4262 1HG  GLN A 267     -18.179  17.249 -18.219  1.00  6.540          H  
ATOM   4263 2HG  GLN A 267     -17.587  18.342 -19.484  1.00  6.540          H  
ATOM   4264 1HE2 GLN A 267     -16.614  15.739 -21.529  1.00  6.540          H  
ATOM   4265 2HE2 GLN A 267     -17.188  17.358 -21.323  1.00  6.540          H  
ATOM   4266  N   GLU A 268     -15.489  21.004 -18.873  1.00  3.890          N  
ATOM   4267  CA  GLU A 268     -15.904  22.137 -19.693  1.00  3.890          C  
ATOM   4268  C   GLU A 268     -14.975  22.430 -20.883  1.00  3.890          C  
ATOM   4269  O   GLU A 268     -15.401  23.061 -21.854  1.00  3.890          O  
ATOM   4270  CB  GLU A 268     -16.015  23.387 -18.816  1.00  5.450          C  
ATOM   4271  CG  GLU A 268     -17.110  23.308 -17.742  1.00  5.450          C  
ATOM   4272  CD  GLU A 268     -16.673  22.584 -16.482  1.00  5.450          C  
ATOM   4273  OE1 GLU A 268     -15.564  22.077 -16.456  1.00  5.450          O  
ATOM   4274  OE2 GLU A 268     -17.442  22.530 -15.557  1.00  5.450          O  
ATOM   4275  H   GLU A 268     -15.307  21.174 -17.879  1.00  4.670          H  
ATOM   4276  HA  GLU A 268     -16.891  21.911 -20.092  1.00  4.670          H  
ATOM   4277 1HB  GLU A 268     -15.060  23.569 -18.322  1.00  6.540          H  
ATOM   4278 2HB  GLU A 268     -16.225  24.251 -19.446  1.00  6.540          H  
ATOM   4279 1HG  GLU A 268     -17.416  24.320 -17.477  1.00  6.540          H  
ATOM   4280 2HG  GLU A 268     -17.974  22.797 -18.164  1.00  6.540          H  
ATOM   4281  N   THR A 269     -13.697  22.031 -20.786  1.00  3.890          N  
ATOM   4282  CA  THR A 269     -12.700  22.250 -21.817  1.00  3.890          C  
ATOM   4283  C   THR A 269     -12.070  20.915 -22.129  1.00  3.890          C  
ATOM   4284  O   THR A 269     -11.445  20.709 -23.185  1.00  3.890          O  
ATOM   4285  CB  THR A 269     -11.612  23.190 -21.301  1.00  5.450          C  
ATOM   4286  OG1 THR A 269     -11.005  22.563 -20.153  1.00  5.450          O  
ATOM   4287  CG2 THR A 269     -12.180  24.535 -20.917  1.00  5.450          C  
ATOM   4288  H   THR A 269     -13.363  21.509 -19.970  1.00  4.670          H  
ATOM   4289  HA  THR A 269     -13.173  22.647 -22.714  1.00  4.670          H  
ATOM   4290  HB  THR A 269     -10.878  23.312 -22.063  1.00  6.540          H  
ATOM   4291  HG1 THR A 269     -10.121  22.939 -19.952  1.00  6.540          H  
ATOM   4292 1HG2 THR A 269     -11.377  25.173 -20.554  1.00  6.540          H  
ATOM   4293 2HG2 THR A 269     -12.643  24.993 -21.790  1.00  6.540          H  
ATOM   4294 3HG2 THR A 269     -12.924  24.412 -20.135  1.00  6.540          H  
ATOM   4295  N   ALA A 270     -12.300  20.007 -21.177  1.00  3.890          N  
ATOM   4296  CA  ALA A 270     -11.748  18.656 -21.074  1.00  3.890          C  
ATOM   4297  C   ALA A 270     -10.223  18.730 -21.007  1.00  3.890          C  
ATOM   4298  O   ALA A 270      -9.523  17.972 -21.688  1.00  3.890          O  
ATOM   4299  CB  ALA A 270     -12.229  17.779 -22.217  1.00  5.450          C  
ATOM   4300  H   ALA A 270     -12.842  20.347 -20.381  1.00  4.670          H  
ATOM   4301  HA  ALA A 270     -12.103  18.216 -20.147  1.00  4.670          H  
ATOM   4302 1HB  ALA A 270     -11.820  16.783 -22.107  1.00  6.540          H  
ATOM   4303 2HB  ALA A 270     -13.317  17.734 -22.203  1.00  6.540          H  
ATOM   4304 3HB  ALA A 270     -11.911  18.195 -23.134  1.00  6.540          H  
ATOM   4305  N   THR A 271      -9.733  19.654 -20.155  1.00  3.890          N  
ATOM   4306  CA  THR A 271      -8.296  19.895 -19.923  1.00  3.890          C  
ATOM   4307  C   THR A 271      -7.772  19.411 -18.580  1.00  3.890          C  
ATOM   4308  O   THR A 271      -8.514  19.134 -17.636  1.00  3.890          O  
ATOM   4309  CB  THR A 271      -7.894  21.384 -20.112  1.00  5.450          C  
ATOM   4310  OG1 THR A 271      -8.634  22.222 -19.203  1.00  5.450          O  
ATOM   4311  CG2 THR A 271      -8.126  21.811 -21.536  1.00  5.450          C  
ATOM   4312  H   THR A 271     -10.440  20.179 -19.633  1.00  4.670          H  
ATOM   4313  HA  THR A 271      -7.751  19.339 -20.670  1.00  4.670          H  
ATOM   4314  HB  THR A 271      -6.832  21.503 -19.893  1.00  6.540          H  
ATOM   4315  HG1 THR A 271      -8.343  22.053 -18.294  1.00  6.540          H  
ATOM   4316 1HG2 THR A 271      -7.822  22.838 -21.656  1.00  6.540          H  
ATOM   4317 2HG2 THR A 271      -7.538  21.193 -22.191  1.00  6.540          H  
ATOM   4318 3HG2 THR A 271      -9.165  21.701 -21.791  1.00  6.540          H  
ATOM   4319  N   VAL A 272      -6.453  19.383 -18.481  1.00  3.890          N  
ATOM   4320  CA  VAL A 272      -5.723  18.900 -17.315  1.00  3.890          C  
ATOM   4321  C   VAL A 272      -4.764  20.005 -16.845  1.00  3.890          C  
ATOM   4322  O   VAL A 272      -4.645  21.011 -17.543  1.00  3.890          O  
ATOM   4323  CB  VAL A 272      -4.975  17.608 -17.715  1.00  5.450          C  
ATOM   4324  CG1 VAL A 272      -5.956  16.566 -18.181  1.00  5.450          C  
ATOM   4325  CG2 VAL A 272      -3.947  17.916 -18.721  1.00  5.450          C  
ATOM   4326  H   VAL A 272      -5.917  19.699 -19.277  1.00  4.670          H  
ATOM   4327  HA  VAL A 272      -6.437  18.677 -16.521  1.00  4.670          H  
ATOM   4328  HB  VAL A 272      -4.531  17.205 -16.908  1.00  6.540          H  
ATOM   4329 1HG1 VAL A 272      -5.431  15.640 -18.427  1.00  6.540          H  
ATOM   4330 2HG1 VAL A 272      -6.643  16.393 -17.366  1.00  6.540          H  
ATOM   4331 3HG1 VAL A 272      -6.502  16.897 -19.043  1.00  6.540          H  
ATOM   4332 1HG2 VAL A 272      -3.417  17.031 -18.990  1.00  6.540          H  
ATOM   4333 2HG2 VAL A 272      -4.419  18.311 -19.571  1.00  6.540          H  
ATOM   4334 3HG2 VAL A 272      -3.236  18.641 -18.328  1.00  6.540          H  
ATOM   4335  N   LEU A 273      -4.068  19.864 -15.695  1.00  3.890          N  
ATOM   4336  CA  LEU A 273      -4.005  18.714 -14.781  1.00  3.890          C  
ATOM   4337  C   LEU A 273      -4.127  19.067 -13.306  1.00  3.890          C  
ATOM   4338  O   LEU A 273      -3.857  20.193 -12.891  1.00  3.890          O  
ATOM   4339  CB  LEU A 273      -2.681  17.924 -15.009  1.00  5.450          C  
ATOM   4340  CG  LEU A 273      -1.347  18.636 -14.731  1.00  5.450          C  
ATOM   4341  CD1 LEU A 273      -0.273  17.574 -14.385  1.00  5.450          C  
ATOM   4342  CD2 LEU A 273      -0.904  19.422 -16.013  1.00  5.450          C  
ATOM   4343  H   LEU A 273      -3.490  20.652 -15.438  1.00  4.670          H  
ATOM   4344  HA  LEU A 273      -4.843  18.057 -14.976  1.00  4.670          H  
ATOM   4345 1HB  LEU A 273      -2.708  17.044 -14.371  1.00  6.540          H  
ATOM   4346 2HB  LEU A 273      -2.618  17.594 -16.028  1.00  6.540          H  
ATOM   4347  HG  LEU A 273      -1.454  19.319 -13.885  1.00  6.540          H  
ATOM   4348 1HD1 LEU A 273       0.679  18.064 -14.181  1.00  6.540          H  
ATOM   4349 2HD1 LEU A 273      -0.584  17.019 -13.502  1.00  6.540          H  
ATOM   4350 3HD1 LEU A 273      -0.146  16.888 -15.218  1.00  6.540          H  
ATOM   4351 1HD2 LEU A 273       0.035  19.911 -15.821  1.00  6.540          H  
ATOM   4352 2HD2 LEU A 273      -0.784  18.730 -16.847  1.00  6.540          H  
ATOM   4353 3HD2 LEU A 273      -1.615  20.175 -16.289  1.00  6.540          H  
ATOM   4354  N   GLY A 274      -4.503  18.061 -12.520  1.00  3.890          N  
ATOM   4355  CA  GLY A 274      -4.590  18.140 -11.070  1.00  3.890          C  
ATOM   4356  C   GLY A 274      -5.144  16.825 -10.534  1.00  3.890          C  
ATOM   4357  O   GLY A 274      -5.651  16.004 -11.313  1.00  3.890          O  
ATOM   4358  H   GLY A 274      -4.727  17.174 -12.946  1.00  4.670          H  
ATOM   4359 1HA  GLY A 274      -3.605  18.332 -10.647  1.00  4.670          H  
ATOM   4360 2HA  GLY A 274      -5.240  18.966 -10.783  1.00  4.670          H  
ATOM   4361  N   THR A 275      -5.015  16.629  -9.211  1.00  3.890          N  
ATOM   4362  CA  THR A 275      -5.486  15.431  -8.502  1.00  3.890          C  
ATOM   4363  C   THR A 275      -6.218  15.742  -7.198  1.00  3.890          C  
ATOM   4364  O   THR A 275      -6.156  16.862  -6.683  1.00  3.890          O  
ATOM   4365  CB  THR A 275      -4.306  14.498  -8.126  1.00  5.450          C  
ATOM   4366  OG1 THR A 275      -3.464  15.169  -7.168  1.00  5.450          O  
ATOM   4367  CG2 THR A 275      -3.466  14.130  -9.346  1.00  5.450          C  
ATOM   4368  H   THR A 275      -4.569  17.350  -8.659  1.00  4.670          H  
ATOM   4369  HA  THR A 275      -6.188  14.902  -9.137  1.00  4.670          H  
ATOM   4370  HB  THR A 275      -4.702  13.584  -7.678  1.00  6.540          H  
ATOM   4371  HG1 THR A 275      -3.926  15.250  -6.325  1.00  6.540          H  
ATOM   4372 1HG2 THR A 275      -2.655  13.478  -9.033  1.00  6.540          H  
ATOM   4373 2HG2 THR A 275      -4.066  13.620 -10.073  1.00  6.540          H  
ATOM   4374 3HG2 THR A 275      -3.051  15.027  -9.792  1.00  6.540          H  
ATOM   4375  N   GLU A 276      -6.878  14.717  -6.648  1.00  3.890          N  
ATOM   4376  CA  GLU A 276      -7.507  14.781  -5.323  1.00  3.890          C  
ATOM   4377  C   GLU A 276      -7.100  13.551  -4.493  1.00  3.810          C  
ATOM   4378  O   GLU A 276      -6.788  12.493  -5.050  1.00  3.890          O  
ATOM   4379  CB  GLU A 276      -9.033  14.879  -5.417  1.00  5.450          C  
ATOM   4380  CG  GLU A 276      -9.569  16.155  -6.099  1.00  5.450          C  
ATOM   4381  CD  GLU A 276     -11.085  16.239  -6.060  1.00  5.450          C  
ATOM   4382  OE1 GLU A 276     -11.685  15.367  -5.464  1.00  5.450          O  
ATOM   4383  OE2 GLU A 276     -11.644  17.155  -6.613  1.00  5.450          O  
ATOM   4384  H   GLU A 276      -6.949  13.851  -7.191  1.00  4.670          H  
ATOM   4385  HA  GLU A 276      -7.144  15.670  -4.807  1.00  4.670          H  
ATOM   4386 1HB  GLU A 276      -9.414  14.022  -5.974  1.00  6.540          H  
ATOM   4387 2HB  GLU A 276      -9.458  14.832  -4.415  1.00  6.540          H  
ATOM   4388 1HG  GLU A 276      -9.146  17.028  -5.603  1.00  6.540          H  
ATOM   4389 2HG  GLU A 276      -9.238  16.163  -7.131  1.00  6.540          H  
ATOM   4390  N   ILE A 277      -7.112  13.682  -3.158  1.00  3.590          N  
ATOM   4391  CA  ILE A 277      -6.748  12.565  -2.271  1.00  3.730          C  
ATOM   4392  C   ILE A 277      -7.950  11.844  -1.654  1.00  3.200          C  
ATOM   4393  O   ILE A 277      -8.879  12.461  -1.128  1.00  3.560          O  
ATOM   4394  CB  ILE A 277      -5.734  13.001  -1.174  1.00  5.170          C  
ATOM   4395  CG1 ILE A 277      -4.427  13.470  -1.871  1.00  5.170          C  
ATOM   4396  CG2 ILE A 277      -5.422  11.812  -0.194  1.00  5.170          C  
ATOM   4397  CD1 ILE A 277      -3.418  14.165  -0.977  1.00  5.170          C  
ATOM   4398  H   ILE A 277      -7.389  14.567  -2.753  1.00  4.310          H  
ATOM   4399  HA  ILE A 277      -6.224  11.836  -2.878  1.00  4.480          H  
ATOM   4400  HB  ILE A 277      -6.142  13.836  -0.612  1.00  6.200          H  
ATOM   4401 1HG1 ILE A 277      -3.945  12.597  -2.299  1.00  6.200          H  
ATOM   4402 2HG1 ILE A 277      -4.689  14.151  -2.677  1.00  6.200          H  
ATOM   4403 1HG2 ILE A 277      -4.714  12.124   0.563  1.00  6.200          H  
ATOM   4404 2HG2 ILE A 277      -6.333  11.482   0.308  1.00  6.200          H  
ATOM   4405 3HG2 ILE A 277      -5.003  10.981  -0.755  1.00  6.200          H  
ATOM   4406 1HD1 ILE A 277      -2.547  14.445  -1.571  1.00  6.200          H  
ATOM   4407 2HD1 ILE A 277      -3.867  15.063  -0.548  1.00  6.200          H  
ATOM   4408 3HD1 ILE A 277      -3.097  13.507  -0.179  1.00  6.200          H  
ATOM   4409  N   VAL A 278      -7.896  10.523  -1.782  1.00  2.840          N  
ATOM   4410  CA  VAL A 278      -8.872   9.537  -1.329  1.00  2.510          C  
ATOM   4411  C   VAL A 278      -8.759   9.232   0.164  1.00  2.350          C  
ATOM   4412  O   VAL A 278      -7.666   9.049   0.682  1.00  2.700          O  
ATOM   4413  CB  VAL A 278      -8.647   8.239  -2.134  1.00  3.650          C  
ATOM   4414  CG1 VAL A 278      -9.512   7.097  -1.648  1.00  3.650          C  
ATOM   4415  CG2 VAL A 278      -8.909   8.516  -3.579  1.00  3.650          C  
ATOM   4416  H   VAL A 278      -7.044  10.177  -2.231  1.00  3.410          H  
ATOM   4417  HA  VAL A 278      -9.870   9.925  -1.536  1.00  3.010          H  
ATOM   4418  HB  VAL A 278      -7.664   7.946  -2.023  1.00  4.380          H  
ATOM   4419 1HG1 VAL A 278      -9.305   6.212  -2.241  1.00  4.380          H  
ATOM   4420 2HG1 VAL A 278      -9.295   6.872  -0.605  1.00  4.380          H  
ATOM   4421 3HG1 VAL A 278     -10.543   7.351  -1.742  1.00  4.380          H  
ATOM   4422 1HG2 VAL A 278      -8.722   7.619  -4.155  1.00  4.380          H  
ATOM   4423 2HG2 VAL A 278      -9.937   8.820  -3.700  1.00  4.380          H  
ATOM   4424 3HG2 VAL A 278      -8.253   9.313  -3.935  1.00  4.380          H  
ATOM   4425  N   ALA A 279      -9.889   9.229   0.874  1.00  2.480          N  
ATOM   4426  CA  ALA A 279      -9.871   8.894   2.300  1.00  2.530          C  
ATOM   4427  C   ALA A 279      -9.692   7.384   2.470  1.00  2.220          C  
ATOM   4428  O   ALA A 279     -10.387   6.604   1.820  1.00  2.700          O  
ATOM   4429  CB  ALA A 279     -11.154   9.355   2.965  1.00  3.520          C  
ATOM   4430  H   ALA A 279     -10.765   9.425   0.409  1.00  2.980          H  
ATOM   4431  HA  ALA A 279      -9.021   9.396   2.762  1.00  3.040          H  
ATOM   4432 1HB  ALA A 279     -11.119   9.109   4.026  1.00  4.230          H  
ATOM   4433 2HB  ALA A 279     -11.259  10.433   2.844  1.00  4.230          H  
ATOM   4434 3HB  ALA A 279     -12.003   8.852   2.505  1.00  4.230          H  
ATOM   4435  N   PHE A 280      -8.830   6.969   3.395  1.00  2.090          N  
ATOM   4436  CA  PHE A 280      -8.580   5.544   3.607  1.00  2.220          C  
ATOM   4437  C   PHE A 280      -8.483   5.033   5.034  1.00  1.800          C  
ATOM   4438  O   PHE A 280      -7.676   4.145   5.285  1.00  1.830          O  
ATOM   4439  CB  PHE A 280      -7.293   5.169   2.907  1.00  3.060          C  
ATOM   4440  CG  PHE A 280      -6.118   6.074   3.289  1.00  3.060          C  
ATOM   4441  CD1 PHE A 280      -5.322   5.835   4.414  1.00  3.060          C  
ATOM   4442  CD2 PHE A 280      -5.806   7.169   2.503  1.00  3.060          C  
ATOM   4443  CE1 PHE A 280      -4.272   6.671   4.720  1.00  3.060          C  
ATOM   4444  CE2 PHE A 280      -4.760   7.994   2.804  1.00  3.060          C  
ATOM   4445  CZ  PHE A 280      -3.987   7.749   3.913  1.00  3.060          C  
ATOM   4446  H   PHE A 280      -8.291   7.647   3.917  1.00  2.510          H  
ATOM   4447  HA  PHE A 280      -9.399   5.002   3.132  1.00  2.660          H  
ATOM   4448 1HB  PHE A 280      -7.030   4.136   3.121  1.00  3.670          H  
ATOM   4449 2HB  PHE A 280      -7.459   5.247   1.860  1.00  3.670          H  
ATOM   4450  HD1 PHE A 280      -5.523   4.979   5.064  1.00  3.670          H  
ATOM   4451  HD2 PHE A 280      -6.403   7.375   1.634  1.00  3.670          H  
ATOM   4452  HE1 PHE A 280      -3.659   6.467   5.603  1.00  3.670          H  
ATOM   4453  HE2 PHE A 280      -4.540   8.848   2.163  1.00  3.670          H  
ATOM   4454  HZ  PHE A 280      -3.146   8.408   4.153  1.00  3.670          H  
ATOM   4455  N   LYS A 281      -9.274   5.531   5.978  1.00  2.190          N  
ATOM   4456  CA  LYS A 281      -9.103   5.025   7.343  1.00  2.070          C  
ATOM   4457  C   LYS A 281      -9.093   3.500   7.282  1.00  1.830          C  
ATOM   4458  O   LYS A 281     -10.072   2.882   6.850  1.00  2.570          O  
ATOM   4459  CB  LYS A 281     -10.227   5.565   8.239  1.00  2.950          C  
ATOM   4460  CG  LYS A 281     -10.137   5.218   9.725  1.00  2.950          C  
ATOM   4461  CD  LYS A 281     -11.271   5.916  10.501  1.00  2.950          C  
ATOM   4462  CE  LYS A 281     -11.225   5.629  11.994  1.00  2.950          C  
ATOM   4463  NZ  LYS A 281     -12.342   6.317  12.724  1.00  2.950          N  
ATOM   4464  H   LYS A 281      -9.960   6.241   5.763  1.00  2.630          H  
ATOM   4465  HA  LYS A 281      -8.135   5.356   7.732  1.00  2.480          H  
ATOM   4466 1HB  LYS A 281     -10.258   6.651   8.157  1.00  3.540          H  
ATOM   4467 2HB  LYS A 281     -11.188   5.191   7.874  1.00  3.540          H  
ATOM   4468 1HG  LYS A 281     -10.235   4.140   9.850  1.00  3.540          H  
ATOM   4469 2HG  LYS A 281      -9.171   5.531  10.122  1.00  3.540          H  
ATOM   4470 1HD  LYS A 281     -11.201   6.993  10.350  1.00  3.540          H  
ATOM   4471 2HD  LYS A 281     -12.230   5.585  10.113  1.00  3.540          H  
ATOM   4472 1HE  LYS A 281     -11.306   4.554  12.155  1.00  3.540          H  
ATOM   4473 2HE  LYS A 281     -10.274   5.976  12.396  1.00  3.540          H  
ATOM   4474 1HZ  LYS A 281     -12.282   6.109  13.709  1.00  3.540          H  
ATOM   4475 2HZ  LYS A 281     -12.270   7.315  12.588  1.00  3.540          H  
ATOM   4476 3HZ  LYS A 281     -13.236   5.994  12.370  1.00  3.540          H  
ATOM   4477  N   GLU A 282      -8.006   2.889   7.768  1.00  1.630          N  
ATOM   4478  CA  GLU A 282      -7.803   1.450   7.633  1.00  1.990          C  
ATOM   4479  C   GLU A 282      -8.895   0.611   8.253  1.00  1.640          C  
ATOM   4480  O   GLU A 282      -9.278  -0.427   7.706  1.00  1.740          O  
ATOM   4481  CB  GLU A 282      -6.459   1.071   8.262  1.00  2.640          C  
ATOM   4482  CG  GLU A 282      -5.233   1.664   7.545  1.00  2.640          C  
ATOM   4483  CD  GLU A 282      -4.926   3.098   7.957  1.00  2.640          C  
ATOM   4484  OE1 GLU A 282      -5.654   3.626   8.776  1.00  2.640          O  
ATOM   4485  OE2 GLU A 282      -3.974   3.655   7.462  1.00  2.640          O  
ATOM   4486  H   GLU A 282      -7.248   3.456   8.158  1.00  1.960          H  
ATOM   4487  HA  GLU A 282      -7.764   1.222   6.568  1.00  2.390          H  
ATOM   4488 1HB  GLU A 282      -6.438   1.399   9.300  1.00  3.170          H  
ATOM   4489 2HB  GLU A 282      -6.355  -0.014   8.262  1.00  3.170          H  
ATOM   4490 1HG  GLU A 282      -4.364   1.042   7.756  1.00  3.170          H  
ATOM   4491 2HG  GLU A 282      -5.411   1.637   6.468  1.00  3.170          H  
ATOM   4492  N   LYS A 283      -9.416   1.068   9.380  1.00  1.500          N  
ATOM   4493  CA  LYS A 283     -10.465   0.348  10.074  1.00  1.670          C  
ATOM   4494  C   LYS A 283     -11.730   0.255   9.236  1.00  1.540          C  
ATOM   4495  O   LYS A 283     -12.461  -0.738   9.317  1.00  1.760          O  
ATOM   4496  CB  LYS A 283     -10.770   1.000  11.422  1.00  2.270          C  
ATOM   4497  CG  LYS A 283      -9.661   0.826  12.460  1.00  2.270          C  
ATOM   4498  CD  LYS A 283     -10.012   1.495  13.787  1.00  2.270          C  
ATOM   4499  CE  LYS A 283      -8.901   1.298  14.821  1.00  2.270          C  
ATOM   4500  NZ  LYS A 283      -9.216   1.962  16.118  1.00  2.270          N  
ATOM   4501  H   LYS A 283      -9.047   1.928   9.764  1.00  1.800          H  
ATOM   4502  HA  LYS A 283     -10.116  -0.669  10.255  1.00  2.000          H  
ATOM   4503 1HB  LYS A 283     -10.944   2.065  11.277  1.00  2.720          H  
ATOM   4504 2HB  LYS A 283     -11.686   0.573  11.829  1.00  2.720          H  
ATOM   4505 1HG  LYS A 283      -9.496  -0.234  12.631  1.00  2.720          H  
ATOM   4506 2HG  LYS A 283      -8.737   1.257  12.075  1.00  2.720          H  
ATOM   4507 1HD  LYS A 283     -10.164   2.563  13.629  1.00  2.720          H  
ATOM   4508 2HD  LYS A 283     -10.937   1.067  14.177  1.00  2.720          H  
ATOM   4509 1HE  LYS A 283      -8.765   0.231  14.995  1.00  2.720          H  
ATOM   4510 2HE  LYS A 283      -7.973   1.713  14.429  1.00  2.720          H  
ATOM   4511 1HZ  LYS A 283      -8.458   1.805  16.769  1.00  2.720          H  
ATOM   4512 2HZ  LYS A 283      -9.332   2.954  15.974  1.00  2.720          H  
ATOM   4513 3HZ  LYS A 283     -10.069   1.576  16.498  1.00  2.720          H  
ATOM   4514  N   GLU A 284     -12.024   1.307   8.461  1.00  1.450          N  
ATOM   4515  CA  GLU A 284     -13.241   1.345   7.682  1.00  1.680          C  
ATOM   4516  C   GLU A 284     -13.067   0.599   6.384  1.00  1.450          C  
ATOM   4517  O   GLU A 284     -14.006  -0.035   5.911  1.00  1.580          O  
ATOM   4518  CB  GLU A 284     -13.666   2.786   7.417  1.00  2.260          C  
ATOM   4519  CG  GLU A 284     -14.105   3.548   8.667  1.00  2.260          C  
ATOM   4520  CD  GLU A 284     -14.486   4.974   8.372  1.00  2.260          C  
ATOM   4521  OE1 GLU A 284     -14.304   5.382   7.253  1.00  2.260          O  
ATOM   4522  OE2 GLU A 284     -14.935   5.655   9.265  1.00  2.260          O  
ATOM   4523  H   GLU A 284     -11.380   2.091   8.359  1.00  1.740          H  
ATOM   4524  HA  GLU A 284     -14.030   0.859   8.252  1.00  2.020          H  
ATOM   4525 1HB  GLU A 284     -12.832   3.328   6.966  1.00  2.710          H  
ATOM   4526 2HB  GLU A 284     -14.490   2.797   6.705  1.00  2.710          H  
ATOM   4527 1HG  GLU A 284     -14.961   3.039   9.108  1.00  2.710          H  
ATOM   4528 2HG  GLU A 284     -13.294   3.527   9.393  1.00  2.710          H  
ATOM   4529  N   VAL A 285     -11.874   0.666   5.795  1.00  1.280          N  
ATOM   4530  CA  VAL A 285     -11.679  -0.019   4.530  1.00  1.250          C  
ATOM   4531  C   VAL A 285     -11.750  -1.518   4.804  1.00  1.160          C  
ATOM   4532  O   VAL A 285     -12.423  -2.263   4.084  1.00  1.200          O  
ATOM   4533  CB  VAL A 285     -10.333   0.338   3.883  1.00  1.760          C  
ATOM   4534  CG1 VAL A 285     -10.136  -0.507   2.618  1.00  1.760          C  
ATOM   4535  CG2 VAL A 285     -10.277   1.826   3.567  1.00  1.760          C  
ATOM   4536  H   VAL A 285     -11.140   1.246   6.218  1.00  1.540          H  
ATOM   4537  HA  VAL A 285     -12.483   0.257   3.847  1.00  1.500          H  
ATOM   4538  HB  VAL A 285      -9.527   0.093   4.579  1.00  2.110          H  
ATOM   4539 1HG1 VAL A 285      -9.194  -0.253   2.178  1.00  2.110          H  
ATOM   4540 2HG1 VAL A 285     -10.151  -1.571   2.847  1.00  2.110          H  
ATOM   4541 3HG1 VAL A 285     -10.934  -0.279   1.909  1.00  2.110          H  
ATOM   4542 1HG2 VAL A 285      -9.309   2.056   3.130  1.00  2.110          H  
ATOM   4543 2HG2 VAL A 285     -11.070   2.080   2.868  1.00  2.110          H  
ATOM   4544 3HG2 VAL A 285     -10.402   2.404   4.472  1.00  2.110          H  
ATOM   4545  N   ARG A 286     -11.034  -1.954   5.848  1.00  1.190          N  
ATOM   4546  CA  ARG A 286     -11.034  -3.341   6.261  1.00  1.260          C  
ATOM   4547  C   ARG A 286     -12.448  -3.808   6.585  1.00  1.220          C  
ATOM   4548  O   ARG A 286     -12.868  -4.878   6.123  1.00  1.220          O  
ATOM   4549  CB  ARG A 286     -10.155  -3.511   7.483  1.00  1.740          C  
ATOM   4550  CG  ARG A 286     -10.056  -4.921   8.033  1.00  1.740          C  
ATOM   4551  CD  ARG A 286      -9.225  -4.950   9.252  1.00  1.740          C  
ATOM   4552  NE  ARG A 286      -9.849  -4.199  10.337  1.00  1.740          N  
ATOM   4553  CZ  ARG A 286      -9.232  -3.755  11.453  1.00  1.740          C  
ATOM   4554  NH1 ARG A 286      -7.948  -3.980  11.660  1.00  1.740          N  
ATOM   4555  NH2 ARG A 286      -9.944  -3.090  12.341  1.00  1.740          N  
ATOM   4556  H   ARG A 286     -10.466  -1.291   6.381  1.00  1.430          H  
ATOM   4557  HA  ARG A 286     -10.636  -3.947   5.447  1.00  1.510          H  
ATOM   4558 1HB  ARG A 286      -9.151  -3.164   7.255  1.00  2.080          H  
ATOM   4559 2HB  ARG A 286     -10.537  -2.869   8.275  1.00  2.080          H  
ATOM   4560 1HG  ARG A 286     -11.049  -5.280   8.299  1.00  2.080          H  
ATOM   4561 2HG  ARG A 286      -9.619  -5.585   7.291  1.00  2.080          H  
ATOM   4562 1HD  ARG A 286      -9.091  -5.982   9.577  1.00  2.080          H  
ATOM   4563 2HD  ARG A 286      -8.257  -4.504   9.029  1.00  2.080          H  
ATOM   4564  HE  ARG A 286     -10.839  -3.993  10.249  1.00  2.080          H  
ATOM   4565 1HH1 ARG A 286      -7.404  -4.493  10.983  1.00  2.080          H  
ATOM   4566 2HH1 ARG A 286      -7.504  -3.643  12.503  1.00  2.080          H  
ATOM   4567 1HH2 ARG A 286     -10.926  -2.929  12.158  1.00  2.080          H  
ATOM   4568 2HH2 ARG A 286      -9.518  -2.748  13.188  1.00  2.080          H  
ATOM   4569  N   ALA A 287     -13.184  -3.020   7.395  1.00  1.270          N  
ATOM   4570  CA  ALA A 287     -14.537  -3.377   7.761  1.00  1.340          C  
ATOM   4571  C   ALA A 287     -15.443  -3.482   6.547  1.00  1.300          C  
ATOM   4572  O   ALA A 287     -16.287  -4.377   6.516  1.00  1.540          O  
ATOM   4573  CB  ALA A 287     -15.105  -2.370   8.732  1.00  1.850          C  
ATOM   4574  H   ALA A 287     -12.801  -2.162   7.803  1.00  1.520          H  
ATOM   4575  HA  ALA A 287     -14.504  -4.355   8.245  1.00  1.610          H  
ATOM   4576 1HB  ALA A 287     -16.109  -2.673   9.020  1.00  2.220          H  
ATOM   4577 2HB  ALA A 287     -14.470  -2.322   9.615  1.00  2.220          H  
ATOM   4578 3HB  ALA A 287     -15.139  -1.393   8.255  1.00  2.220          H  
ATOM   4579  N   LYS A 288     -15.281  -2.594   5.548  1.00  1.330          N  
ATOM   4580  CA  LYS A 288     -16.116  -2.673   4.361  1.00  1.340          C  
ATOM   4581  C   LYS A 288     -15.864  -3.966   3.619  1.00  1.280          C  
ATOM   4582  O   LYS A 288     -16.819  -4.614   3.204  1.00  1.370          O  
ATOM   4583  CB  LYS A 288     -15.898  -1.473   3.434  1.00  1.870          C  
ATOM   4584  CG  LYS A 288     -16.501  -0.138   3.911  1.00  1.870          C  
ATOM   4585  CD  LYS A 288     -18.040  -0.122   3.823  1.00  1.870          C  
ATOM   4586  CE  LYS A 288     -18.596   1.245   4.207  1.00  1.870          C  
ATOM   4587  NZ  LYS A 288     -20.088   1.265   4.202  1.00  1.870          N  
ATOM   4588  H   LYS A 288     -14.618  -1.820   5.648  1.00  1.600          H  
ATOM   4589  HA  LYS A 288     -17.150  -2.675   4.676  1.00  1.610          H  
ATOM   4590 1HB  LYS A 288     -14.825  -1.321   3.295  1.00  2.250          H  
ATOM   4591 2HB  LYS A 288     -16.316  -1.686   2.477  1.00  2.250          H  
ATOM   4592 1HG  LYS A 288     -16.234   0.026   4.948  1.00  2.250          H  
ATOM   4593 2HG  LYS A 288     -16.092   0.676   3.316  1.00  2.250          H  
ATOM   4594 1HD  LYS A 288     -18.349  -0.367   2.804  1.00  2.250          H  
ATOM   4595 2HD  LYS A 288     -18.467  -0.858   4.497  1.00  2.250          H  
ATOM   4596 1HE  LYS A 288     -18.241   1.505   5.204  1.00  2.250          H  
ATOM   4597 2HE  LYS A 288     -18.233   1.988   3.497  1.00  2.250          H  
ATOM   4598 1HZ  LYS A 288     -20.418   2.185   4.461  1.00  2.250          H  
ATOM   4599 2HZ  LYS A 288     -20.422   1.035   3.277  1.00  2.250          H  
ATOM   4600 3HZ  LYS A 288     -20.439   0.587   4.866  1.00  2.250          H  
ATOM   4601  N   VAL A 289     -14.613  -4.406   3.509  1.00  1.210          N  
ATOM   4602  CA  VAL A 289     -14.371  -5.662   2.807  1.00  1.230          C  
ATOM   4603  C   VAL A 289     -15.063  -6.818   3.547  1.00  1.220          C  
ATOM   4604  O   VAL A 289     -15.723  -7.656   2.920  1.00  1.290          O  
ATOM   4605  CB  VAL A 289     -12.858  -5.942   2.650  1.00  1.710          C  
ATOM   4606  CG1 VAL A 289     -12.625  -7.350   2.073  1.00  1.710          C  
ATOM   4607  CG2 VAL A 289     -12.245  -4.901   1.732  1.00  1.710          C  
ATOM   4608  H   VAL A 289     -13.841  -3.815   3.851  1.00  1.450          H  
ATOM   4609  HA  VAL A 289     -14.801  -5.587   1.812  1.00  1.480          H  
ATOM   4610  HB  VAL A 289     -12.380  -5.892   3.635  1.00  2.060          H  
ATOM   4611 1HG1 VAL A 289     -11.556  -7.526   1.974  1.00  2.060          H  
ATOM   4612 2HG1 VAL A 289     -13.049  -8.107   2.731  1.00  2.060          H  
ATOM   4613 3HG1 VAL A 289     -13.097  -7.417   1.092  1.00  2.060          H  
ATOM   4614 1HG2 VAL A 289     -11.176  -5.083   1.625  1.00  2.060          H  
ATOM   4615 2HG2 VAL A 289     -12.726  -4.967   0.761  1.00  2.060          H  
ATOM   4616 3HG2 VAL A 289     -12.401  -3.911   2.151  1.00  2.060          H  
ATOM   4617  N   GLN A 290     -14.913  -6.849   4.881  1.00  1.190          N  
ATOM   4618  CA  GLN A 290     -15.508  -7.895   5.713  1.00  1.260          C  
ATOM   4619  C   GLN A 290     -17.039  -7.885   5.630  1.00  1.280          C  
ATOM   4620  O   GLN A 290     -17.673  -8.940   5.584  1.00  1.330          O  
ATOM   4621  CB  GLN A 290     -15.073  -7.687   7.159  1.00  1.740          C  
ATOM   4622  CG  GLN A 290     -13.599  -7.948   7.412  1.00  1.740          C  
ATOM   4623  CD  GLN A 290     -13.200  -7.540   8.801  1.00  1.740          C  
ATOM   4624  OE1 GLN A 290     -13.970  -6.851   9.477  1.00  1.740          O  
ATOM   4625  NE2 GLN A 290     -12.019  -7.957   9.239  1.00  1.740          N  
ATOM   4626  H   GLN A 290     -14.341  -6.119   5.324  1.00  1.430          H  
ATOM   4627  HA  GLN A 290     -15.152  -8.861   5.361  1.00  1.510          H  
ATOM   4628 1HB  GLN A 290     -15.286  -6.660   7.447  1.00  2.080          H  
ATOM   4629 2HB  GLN A 290     -15.652  -8.337   7.810  1.00  2.080          H  
ATOM   4630 1HG  GLN A 290     -13.406  -9.012   7.294  1.00  2.080          H  
ATOM   4631 2HG  GLN A 290     -13.004  -7.379   6.700  1.00  2.080          H  
ATOM   4632 1HE2 GLN A 290     -11.713  -7.719  10.161  1.00  2.080          H  
ATOM   4633 2HE2 GLN A 290     -11.433  -8.517   8.650  1.00  2.080          H  
ATOM   4634  N   HIS A 291     -17.617  -6.680   5.603  1.00  1.290          N  
ATOM   4635  CA  HIS A 291     -19.046  -6.434   5.462  1.00  1.360          C  
ATOM   4636  C   HIS A 291     -19.539  -6.940   4.123  1.00  1.290          C  
ATOM   4637  O   HIS A 291     -20.481  -7.729   4.037  1.00  1.280          O  
ATOM   4638  CB  HIS A 291     -19.317  -4.931   5.572  1.00  1.880          C  
ATOM   4639  CG  HIS A 291     -20.710  -4.514   5.313  1.00  1.880          C  
ATOM   4640  ND1 HIS A 291     -21.742  -4.727   6.197  1.00  1.880          N  
ATOM   4641  CD2 HIS A 291     -21.244  -3.878   4.247  1.00  1.880          C  
ATOM   4642  CE1 HIS A 291     -22.861  -4.237   5.683  1.00  1.880          C  
ATOM   4643  NE2 HIS A 291     -22.578  -3.713   4.501  1.00  1.880          N  
ATOM   4644  H   HIS A 291     -17.020  -5.861   5.722  1.00  1.550          H  
ATOM   4645  HA  HIS A 291     -19.593  -6.952   6.247  1.00  1.630          H  
ATOM   4646 1HB  HIS A 291     -19.030  -4.585   6.565  1.00  2.250          H  
ATOM   4647 2HB  HIS A 291     -18.694  -4.415   4.866  1.00  2.250          H  
ATOM   4648  HD2 HIS A 291     -20.709  -3.554   3.352  1.00  2.250          H  
ATOM   4649  HE1 HIS A 291     -23.846  -4.264   6.150  1.00  2.250          H  
ATOM   4650  HE2 HIS A 291     -23.230  -3.267   3.868  1.00  2.250          H  
ATOM   4651  N   TYR A 292     -18.848  -6.534   3.058  1.00  1.280          N  
ATOM   4652  CA  TYR A 292     -19.213  -6.862   1.697  1.00  1.320          C  
ATOM   4653  C   TYR A 292     -19.345  -8.364   1.542  1.00  1.210          C  
ATOM   4654  O   TYR A 292     -20.292  -8.820   0.899  1.00  1.210          O  
ATOM   4655  CB  TYR A 292     -18.189  -6.294   0.706  1.00  1.830          C  
ATOM   4656  CG  TYR A 292     -18.179  -4.761   0.489  1.00  1.830          C  
ATOM   4657  CD1 TYR A 292     -16.959  -4.136   0.240  1.00  1.830          C  
ATOM   4658  CD2 TYR A 292     -19.340  -3.985   0.534  1.00  1.830          C  
ATOM   4659  CE1 TYR A 292     -16.881  -2.791   0.054  1.00  1.830          C  
ATOM   4660  CE2 TYR A 292     -19.254  -2.618   0.346  1.00  1.830          C  
ATOM   4661  CZ  TYR A 292     -18.030  -2.025   0.112  1.00  1.830          C  
ATOM   4662  OH  TYR A 292     -17.940  -0.666  -0.049  1.00  1.830          O  
ATOM   4663  H   TYR A 292     -18.058  -5.908   3.197  1.00  1.540          H  
ATOM   4664  HA  TYR A 292     -20.188  -6.434   1.488  1.00  1.580          H  
ATOM   4665 1HB  TYR A 292     -17.196  -6.581   1.039  1.00  2.200          H  
ATOM   4666 2HB  TYR A 292     -18.349  -6.749  -0.248  1.00  2.200          H  
ATOM   4667  HD1 TYR A 292     -16.060  -4.729   0.200  1.00  2.200          H  
ATOM   4668  HD2 TYR A 292     -20.318  -4.428   0.717  1.00  2.200          H  
ATOM   4669  HE1 TYR A 292     -15.915  -2.324  -0.128  1.00  2.200          H  
ATOM   4670  HE2 TYR A 292     -20.160  -2.010   0.383  1.00  2.200          H  
ATOM   4671  HH  TYR A 292     -18.816  -0.283   0.019  1.00  2.200          H  
ATOM   4672  N   MET A 293     -18.467  -9.142   2.193  1.00  1.200          N  
ATOM   4673  CA  MET A 293     -18.531 -10.598   2.089  1.00  1.270          C  
ATOM   4674  C   MET A 293     -19.895 -11.188   2.371  1.00  1.240          C  
ATOM   4675  O   MET A 293     -20.249 -12.226   1.808  1.00  1.290          O  
ATOM   4676  CB  MET A 293     -17.472 -11.283   2.949  1.00  1.750          C  
ATOM   4677  CG  MET A 293     -17.434 -12.840   2.753  1.00  1.750          C  
ATOM   4678  SD  MET A 293     -16.077 -13.683   3.615  1.00  1.750          S  
ATOM   4679  CE  MET A 293     -14.647 -13.291   2.599  1.00  1.750          C  
ATOM   4680  H   MET A 293     -17.682  -8.691   2.680  1.00  1.440          H  
ATOM   4681  HA  MET A 293     -18.336 -10.859   1.096  1.00  1.520          H  
ATOM   4682 1HB  MET A 293     -16.500 -10.856   2.725  1.00  2.100          H  
ATOM   4683 2HB  MET A 293     -17.680 -11.075   4.001  1.00  2.100          H  
ATOM   4684 1HG  MET A 293     -18.363 -13.261   3.133  1.00  2.100          H  
ATOM   4685 2HG  MET A 293     -17.378 -13.081   1.698  1.00  2.100          H  
ATOM   4686 1HE  MET A 293     -13.758 -13.763   3.022  1.00  2.100          H  
ATOM   4687 2HE  MET A 293     -14.808 -13.662   1.591  1.00  2.100          H  
ATOM   4688 3HE  MET A 293     -14.499 -12.213   2.575  1.00  2.100          H  
ATOM   4689  N   ALA A 294     -20.700 -10.548   3.203  1.00  1.270          N  
ATOM   4690  CA  ALA A 294     -22.013 -11.068   3.537  1.00  1.410          C  
ATOM   4691  C   ALA A 294     -22.901 -11.195   2.301  1.00  1.390          C  
ATOM   4692  O   ALA A 294     -23.845 -11.987   2.286  1.00  1.460          O  
ATOM   4693  CB  ALA A 294     -22.685 -10.158   4.547  1.00  1.920          C  
ATOM   4694  H   ALA A 294     -20.422  -9.649   3.614  1.00  1.520          H  
ATOM   4695  HA  ALA A 294     -21.884 -12.058   3.967  1.00  1.690          H  
ATOM   4696 1HB  ALA A 294     -23.659 -10.559   4.812  1.00  2.300          H  
ATOM   4697 2HB  ALA A 294     -22.062 -10.083   5.435  1.00  2.300          H  
ATOM   4698 3HB  ALA A 294     -22.802  -9.176   4.112  1.00  2.300          H  
ATOM   4699  N   TYR A 295     -22.626 -10.384   1.281  1.00  1.390          N  
ATOM   4700  CA  TYR A 295     -23.439 -10.308   0.092  1.00  1.530          C  
ATOM   4701  C   TYR A 295     -22.773 -10.941  -1.135  1.00  1.450          C  
ATOM   4702  O   TYR A 295     -23.260 -10.784  -2.254  1.00  1.550          O  
ATOM   4703  CB  TYR A 295     -23.730  -8.842  -0.147  1.00  2.090          C  
ATOM   4704  CG  TYR A 295     -24.284  -8.194   1.095  1.00  2.090          C  
ATOM   4705  CD1 TYR A 295     -23.438  -7.387   1.835  1.00  2.090          C  
ATOM   4706  CD2 TYR A 295     -25.580  -8.408   1.522  1.00  2.090          C  
ATOM   4707  CE1 TYR A 295     -23.870  -6.787   2.975  1.00  2.090          C  
ATOM   4708  CE2 TYR A 295     -26.011  -7.799   2.685  1.00  2.090          C  
ATOM   4709  CZ  TYR A 295     -25.158  -6.987   3.409  1.00  2.090          C  
ATOM   4710  OH  TYR A 295     -25.586  -6.350   4.558  1.00  2.090          O  
ATOM   4711  H   TYR A 295     -21.803  -9.782   1.323  1.00  1.670          H  
ATOM   4712  HA  TYR A 295     -24.374 -10.837   0.277  1.00  1.840          H  
ATOM   4713 1HB  TYR A 295     -22.816  -8.327  -0.424  1.00  2.500          H  
ATOM   4714 2HB  TYR A 295     -24.448  -8.718  -0.958  1.00  2.500          H  
ATOM   4715  HD1 TYR A 295     -22.419  -7.226   1.501  1.00  2.500          H  
ATOM   4716  HD2 TYR A 295     -26.255  -9.050   0.950  1.00  2.500          H  
ATOM   4717  HE1 TYR A 295     -23.190  -6.160   3.532  1.00  2.500          H  
ATOM   4718  HE2 TYR A 295     -27.027  -7.954   3.033  1.00  2.500          H  
ATOM   4719  HH  TYR A 295     -26.562  -6.336   4.600  1.00  2.500          H  
ATOM   4720  N   TRP A 296     -21.670 -11.694  -0.938  1.00  1.420          N  
ATOM   4721  CA  TRP A 296     -21.029 -12.382  -2.077  1.00  1.560          C  
ATOM   4722  C   TRP A 296     -21.610 -13.792  -2.105  1.00  1.530          C  
ATOM   4723  O   TRP A 296     -21.243 -14.642  -2.918  1.00  1.670          O  
ATOM   4724  CB  TRP A 296     -19.497 -12.450  -1.933  1.00  2.130          C  
ATOM   4725  CG  TRP A 296     -18.830 -11.102  -1.833  1.00  2.130          C  
ATOM   4726  CD1 TRP A 296     -19.323  -9.899  -2.216  1.00  2.130          C  
ATOM   4727  CD2 TRP A 296     -17.556 -10.835  -1.234  1.00  2.130          C  
ATOM   4728  NE1 TRP A 296     -18.453  -8.910  -1.877  1.00  2.130          N  
ATOM   4729  CE2 TRP A 296     -17.378  -9.468  -1.239  1.00  2.130          C  
ATOM   4730  CE3 TRP A 296     -16.587 -11.630  -0.662  1.00  2.130          C  
ATOM   4731  CZ2 TRP A 296     -16.266  -8.878  -0.645  1.00  2.130          C  
ATOM   4732  CZ3 TRP A 296     -15.473 -11.034  -0.102  1.00  2.130          C  
ATOM   4733  CH2 TRP A 296     -15.325  -9.699  -0.088  1.00  2.130          C  
ATOM   4734  H   TRP A 296     -21.271 -11.799   0.004  1.00  1.700          H  
ATOM   4735  HA  TRP A 296     -21.286 -11.878  -3.006  1.00  1.870          H  
ATOM   4736 1HB  TRP A 296     -19.255 -13.013  -1.030  1.00  2.550          H  
ATOM   4737 2HB  TRP A 296     -19.073 -12.984  -2.781  1.00  2.550          H  
ATOM   4738  HD1 TRP A 296     -20.280  -9.735  -2.707  1.00  2.550          H  
ATOM   4739  HE1 TRP A 296     -18.625  -7.909  -2.082  1.00  2.550          H  
ATOM   4740  HE3 TRP A 296     -16.712 -12.695  -0.640  1.00  2.550          H  
ATOM   4741  HZ2 TRP A 296     -16.112  -7.819  -0.606  1.00  2.550          H  
ATOM   4742  HZ3 TRP A 296     -14.718 -11.659   0.337  1.00  2.550          H  
ATOM   4743  HH2 TRP A 296     -14.443  -9.265   0.376  1.00  2.550          H  
ATOM   4744  N   MET A 297     -22.503 -14.002  -1.152  1.00  1.520          N  
ATOM   4745  CA  MET A 297     -23.260 -15.193  -0.845  1.00  1.730          C  
ATOM   4746  C   MET A 297     -24.581 -15.036  -1.593  1.00  1.720          C  
ATOM   4747  O   MET A 297     -24.723 -14.094  -2.370  1.00  2.080          O  
ATOM   4748  CB  MET A 297     -23.490 -15.279   0.662  1.00  2.340          C  
ATOM   4749  CG  MET A 297     -22.209 -15.260   1.536  1.00  2.340          C  
ATOM   4750  SD  MET A 297     -21.076 -16.661   1.309  1.00  2.340          S  
ATOM   4751  CE  MET A 297     -19.742 -15.918   0.331  1.00  2.340          C  
ATOM   4752  H   MET A 297     -22.693 -13.205  -0.567  1.00  1.820          H  
ATOM   4753  HA  MET A 297     -22.742 -16.077  -1.218  1.00  2.080          H  
ATOM   4754 1HB  MET A 297     -24.102 -14.430   0.980  1.00  2.810          H  
ATOM   4755 2HB  MET A 297     -24.039 -16.187   0.904  1.00  2.810          H  
ATOM   4756 1HG  MET A 297     -21.657 -14.344   1.323  1.00  2.810          H  
ATOM   4757 2HG  MET A 297     -22.499 -15.223   2.587  1.00  2.810          H  
ATOM   4758 1HE  MET A 297     -18.973 -16.665   0.140  1.00  2.810          H  
ATOM   4759 2HE  MET A 297     -20.129 -15.566  -0.609  1.00  2.810          H  
ATOM   4760 3HE  MET A 297     -19.306 -15.079   0.884  1.00  2.810          H  
ATOM   4761  N   GLY A 298     -25.537 -15.947  -1.385  1.00  1.740          N  
ATOM   4762  CA  GLY A 298     -26.827 -15.902  -2.092  1.00  1.920          C  
ATOM   4763  C   GLY A 298     -27.839 -14.877  -1.533  1.00  2.070          C  
ATOM   4764  O   GLY A 298     -28.974 -14.799  -2.003  1.00  2.460          O  
ATOM   4765  H   GLY A 298     -25.364 -16.707  -0.744  1.00  2.090          H  
ATOM   4766 1HA  GLY A 298     -26.643 -15.679  -3.142  1.00  2.300          H  
ATOM   4767 2HA  GLY A 298     -27.277 -16.895  -2.066  1.00  2.300          H  
ATOM   4768  N   HIS A 299     -27.455 -14.130  -0.498  1.00  2.100          N  
ATOM   4769  CA  HIS A 299     -28.313 -13.103   0.102  1.00  2.660          C  
ATOM   4770  C   HIS A 299     -28.596 -11.998  -0.906  1.00  2.960          C  
ATOM   4771  O   HIS A 299     -27.665 -11.451  -1.508  1.00  3.400          O  
ATOM   4772  CB  HIS A 299     -27.610 -12.490   1.315  1.00  3.500          C  
ATOM   4773  CG  HIS A 299     -28.412 -11.500   2.152  1.00  3.500          C  
ATOM   4774  ND1 HIS A 299     -28.717 -10.194   1.734  1.00  3.500          N  
ATOM   4775  CD2 HIS A 299     -28.907 -11.613   3.400  1.00  3.500          C  
ATOM   4776  CE1 HIS A 299     -29.326  -9.571   2.710  1.00  3.500          C  
ATOM   4777  NE2 HIS A 299     -29.470 -10.406   3.721  1.00  3.500          N  
ATOM   4778  H   HIS A 299     -26.526 -14.261  -0.135  1.00  2.520          H  
ATOM   4779  HA  HIS A 299     -29.260 -13.539   0.416  1.00  3.190          H  
ATOM   4780 1HB  HIS A 299     -27.286 -13.293   1.977  1.00  4.200          H  
ATOM   4781 2HB  HIS A 299     -26.703 -11.979   0.977  1.00  4.200          H  
ATOM   4782  HD2 HIS A 299     -28.847 -12.491   4.044  1.00  4.200          H  
ATOM   4783  HE1 HIS A 299     -29.636  -8.534   2.684  1.00  4.200          H  
ATOM   4784  HE2 HIS A 299     -29.907 -10.188   4.606  1.00  4.200          H  
ATOM   4785  N   ARG A 300     -29.863 -11.610  -1.040  1.00  3.030          N  
ATOM   4786  CA  ARG A 300     -30.231 -10.549  -1.972  1.00  3.360          C  
ATOM   4787  C   ARG A 300     -31.247  -9.560  -1.416  1.00  3.120          C  
ATOM   4788  O   ARG A 300     -32.099  -9.085  -2.171  1.00  3.310          O  
ATOM   4789  CB  ARG A 300     -30.800 -11.134  -3.269  1.00  4.570          C  
ATOM   4790  CG  ARG A 300     -29.823 -11.952  -4.127  1.00  4.570          C  
ATOM   4791  CD  ARG A 300     -28.765 -11.115  -4.719  1.00  4.570          C  
ATOM   4792  NE  ARG A 300     -27.870 -11.884  -5.560  1.00  4.570          N  
ATOM   4793  CZ  ARG A 300     -26.781 -12.557  -5.110  1.00  4.570          C  
ATOM   4794  NH1 ARG A 300     -26.480 -12.572  -3.830  1.00  4.570          N  
ATOM   4795  NH2 ARG A 300     -26.012 -13.214  -5.968  1.00  4.570          N  
ATOM   4796  H   ARG A 300     -30.584 -12.078  -0.507  1.00  3.640          H  
ATOM   4797  HA  ARG A 300     -29.337  -9.975  -2.199  1.00  4.030          H  
ATOM   4798 1HB  ARG A 300     -31.643 -11.780  -3.032  1.00  5.490          H  
ATOM   4799 2HB  ARG A 300     -31.173 -10.329  -3.901  1.00  5.490          H  
ATOM   4800 1HG  ARG A 300     -29.362 -12.731  -3.531  1.00  5.490          H  
ATOM   4801 2HG  ARG A 300     -30.373 -12.415  -4.944  1.00  5.490          H  
ATOM   4802 1HD  ARG A 300     -29.250 -10.364  -5.336  1.00  5.490          H  
ATOM   4803 2HD  ARG A 300     -28.173 -10.623  -3.959  1.00  5.490          H  
ATOM   4804  HE  ARG A 300     -28.060 -11.906  -6.555  1.00  5.490          H  
ATOM   4805 1HH1 ARG A 300     -27.045 -12.080  -3.127  1.00  5.490          H  
ATOM   4806 2HH1 ARG A 300     -25.667 -13.089  -3.482  1.00  5.490          H  
ATOM   4807 1HH2 ARG A 300     -26.232 -13.208  -6.954  1.00  5.490          H  
ATOM   4808 2HH2 ARG A 300     -25.196 -13.715  -5.631  1.00  5.490          H  
ATOM   4809  N   GLU A 301     -31.221  -9.273  -0.114  1.00  2.970          N  
ATOM   4810  CA  GLU A 301     -32.231  -8.322   0.351  1.00  2.970          C  
ATOM   4811  C   GLU A 301     -31.764  -6.911   0.047  1.00  2.850          C  
ATOM   4812  O   GLU A 301     -30.570  -6.693  -0.163  1.00  2.720          O  
ATOM   4813  CB  GLU A 301     -32.564  -8.446   1.844  1.00  4.160          C  
ATOM   4814  CG  GLU A 301     -33.248  -9.722   2.244  1.00  4.160          C  
ATOM   4815  CD  GLU A 301     -34.684  -9.732   1.782  1.00  4.160          C  
ATOM   4816  OE1 GLU A 301     -35.326  -8.706   1.927  1.00  4.160          O  
ATOM   4817  OE2 GLU A 301     -35.132 -10.729   1.282  1.00  4.160          O  
ATOM   4818  H   GLU A 301     -30.479  -9.641   0.508  1.00  3.560          H  
ATOM   4819  HA  GLU A 301     -33.145  -8.551  -0.182  1.00  3.560          H  
ATOM   4820 1HB  GLU A 301     -31.713  -8.311   2.435  1.00  4.990          H  
ATOM   4821 2HB  GLU A 301     -33.235  -7.639   2.124  1.00  4.990          H  
ATOM   4822 1HG  GLU A 301     -32.719 -10.565   1.800  1.00  4.990          H  
ATOM   4823 2HG  GLU A 301     -33.210  -9.827   3.328  1.00  4.990          H  
ATOM   4824  N   PRO A 302     -32.676  -5.950  -0.125  1.00  3.030          N  
ATOM   4825  CA  PRO A 302     -32.366  -4.544  -0.204  1.00  3.060          C  
ATOM   4826  C   PRO A 302     -31.562  -4.110   0.998  1.00  3.130          C  
ATOM   4827  O   PRO A 302     -31.949  -4.389   2.133  1.00  3.590          O  
ATOM   4828  CB  PRO A 302     -33.764  -3.927  -0.254  1.00  4.590          C  
ATOM   4829  CG  PRO A 302     -34.606  -5.019  -0.918  1.00  4.590          C  
ATOM   4830  CD  PRO A 302     -34.074  -6.294  -0.391  1.00  4.590          C  
ATOM   4831  HA  PRO A 302     -31.802  -4.356  -1.109  1.00  3.670          H  
ATOM   4832 1HB  PRO A 302     -34.100  -3.683   0.767  1.00  5.510          H  
ATOM   4833 2HB  PRO A 302     -33.741  -2.995  -0.812  1.00  5.510          H  
ATOM   4834 1HG  PRO A 302     -35.638  -4.940  -0.685  1.00  5.510          H  
ATOM   4835 2HG  PRO A 302     -34.540  -4.963  -2.019  1.00  5.510          H  
ATOM   4836 1HD  PRO A 302     -34.601  -6.612   0.523  1.00  5.510          H  
ATOM   4837 2HD  PRO A 302     -34.161  -7.028  -1.211  1.00  5.510          H  
ATOM   4838  N   GLN A 303     -30.464  -3.412   0.733  1.00  2.980          N  
ATOM   4839  CA  GLN A 303     -29.532  -2.880   1.720  1.00  3.220          C  
ATOM   4840  C   GLN A 303     -29.032  -1.519   1.231  1.00  3.390          C  
ATOM   4841  O   GLN A 303     -27.957  -1.432   0.621  1.00  3.740          O  
ATOM   4842  CB  GLN A 303     -28.345  -3.830   1.906  1.00  4.410          C  
ATOM   4843  CG  GLN A 303     -28.657  -5.248   2.429  1.00  4.410          C  
ATOM   4844  CD  GLN A 303     -29.010  -5.347   3.902  1.00  4.410          C  
ATOM   4845  OE1 GLN A 303     -28.163  -5.716   4.738  1.00  4.410          O  
ATOM   4846  NE2 GLN A 303     -30.245  -5.017   4.240  1.00  4.410          N  
ATOM   4847  H   GLN A 303     -30.245  -3.240  -0.236  1.00  3.580          H  
ATOM   4848  HA  GLN A 303     -30.047  -2.732   2.666  1.00  3.860          H  
ATOM   4849 1HB  GLN A 303     -27.876  -3.944   0.970  1.00  5.290          H  
ATOM   4850 2HB  GLN A 303     -27.617  -3.376   2.581  1.00  5.290          H  
ATOM   4851 1HG  GLN A 303     -29.475  -5.670   1.869  1.00  5.290          H  
ATOM   4852 2HG  GLN A 303     -27.786  -5.832   2.254  1.00  5.290          H  
ATOM   4853 1HE2 GLN A 303     -30.539  -5.058   5.193  1.00  5.290          H  
ATOM   4854 2HE2 GLN A 303     -30.908  -4.724   3.520  1.00  5.290          H  
ATOM   4855  N   GLY A 304     -29.859  -0.484   1.356  1.00  3.410          N  
ATOM   4856  CA  GLY A 304     -29.499   0.826   0.808  1.00  3.730          C  
ATOM   4857  C   GLY A 304     -28.677   1.651   1.782  1.00  3.780          C  
ATOM   4858  O   GLY A 304     -28.420   1.239   2.917  1.00  3.780          O  
ATOM   4859  H   GLY A 304     -30.730  -0.606   1.854  1.00  4.090          H  
ATOM   4860 1HA  GLY A 304     -28.933   0.703  -0.111  1.00  4.480          H  
ATOM   4861 2HA  GLY A 304     -30.406   1.370   0.545  1.00  4.480          H  
ATOM   4862  N   VAL A 305     -28.317   2.857   1.357  1.00  3.890          N  
ATOM   4863  CA  VAL A 305     -27.509   3.746   2.179  1.00  3.890          C  
ATOM   4864  C   VAL A 305     -28.150   5.121   2.423  1.00  3.890          C  
ATOM   4865  O   VAL A 305     -28.552   5.817   1.486  1.00  3.890          O  
ATOM   4866  CB  VAL A 305     -26.125   3.908   1.524  1.00  5.450          C  
ATOM   4867  CG1 VAL A 305     -25.280   4.859   2.329  1.00  5.450          C  
ATOM   4868  CG2 VAL A 305     -25.437   2.539   1.399  1.00  5.450          C  
ATOM   4869  H   VAL A 305     -28.582   3.142   0.423  1.00  4.670          H  
ATOM   4870  HA  VAL A 305     -27.365   3.268   3.149  1.00  4.670          H  
ATOM   4871  HB  VAL A 305     -26.249   4.320   0.538  1.00  6.540          H  
ATOM   4872 1HG1 VAL A 305     -24.317   4.964   1.860  1.00  6.540          H  
ATOM   4873 2HG1 VAL A 305     -25.771   5.818   2.362  1.00  6.540          H  
ATOM   4874 3HG1 VAL A 305     -25.143   4.474   3.339  1.00  6.540          H  
ATOM   4875 1HG2 VAL A 305     -24.469   2.658   0.921  1.00  6.540          H  
ATOM   4876 2HG2 VAL A 305     -25.309   2.107   2.390  1.00  6.540          H  
ATOM   4877 3HG2 VAL A 305     -26.046   1.871   0.792  1.00  6.540          H  
ATOM   4878  N   ASP A 306     -28.262   5.492   3.703  1.00  3.890          N  
ATOM   4879  CA  ASP A 306     -28.856   6.773   4.129  1.00  3.890          C  
ATOM   4880  C   ASP A 306     -27.802   7.743   4.697  1.00  3.890          C  
ATOM   4881  O   ASP A 306     -27.280   7.523   5.796  1.00  3.890          O  
ATOM   4882  CB  ASP A 306     -29.960   6.499   5.169  1.00  5.450          C  
ATOM   4883  CG  ASP A 306     -30.737   7.740   5.687  1.00  5.450          C  
ATOM   4884  OD1 ASP A 306     -30.318   8.843   5.452  1.00  5.450          O  
ATOM   4885  OD2 ASP A 306     -31.750   7.546   6.332  1.00  5.450          O  
ATOM   4886  H   ASP A 306     -27.918   4.848   4.404  1.00  4.670          H  
ATOM   4887  HA  ASP A 306     -29.315   7.251   3.260  1.00  4.670          H  
ATOM   4888 1HB  ASP A 306     -30.680   5.825   4.735  1.00  6.540          H  
ATOM   4889 2HB  ASP A 306     -29.522   5.990   6.027  1.00  6.540          H  
ATOM   4890  N   VAL A 307     -27.393   8.734   3.888  1.00  3.890          N  
ATOM   4891  CA  VAL A 307     -26.368   9.715   4.283  1.00  3.890          C  
ATOM   4892  C   VAL A 307     -26.792  11.103   3.861  1.00  3.890          C  
ATOM   4893  O   VAL A 307     -27.604  11.233   2.957  1.00  3.890          O  
ATOM   4894  CB  VAL A 307     -24.997   9.431   3.644  1.00  5.450          C  
ATOM   4895  CG1 VAL A 307     -24.487   8.086   4.085  1.00  5.450          C  
ATOM   4896  CG2 VAL A 307     -25.120   9.515   2.127  1.00  5.450          C  
ATOM   4897  H   VAL A 307     -27.911   8.861   3.010  1.00  4.670          H  
ATOM   4898  HA  VAL A 307     -26.265   9.694   5.368  1.00  4.670          H  
ATOM   4899  HB  VAL A 307     -24.283  10.180   3.984  1.00  6.540          H  
ATOM   4900 1HG1 VAL A 307     -23.512   7.897   3.644  1.00  6.540          H  
ATOM   4901 2HG1 VAL A 307     -24.404   8.070   5.171  1.00  6.540          H  
ATOM   4902 3HG1 VAL A 307     -25.169   7.334   3.781  1.00  6.540          H  
ATOM   4903 1HG2 VAL A 307     -24.152   9.344   1.691  1.00  6.540          H  
ATOM   4904 2HG2 VAL A 307     -25.826   8.765   1.779  1.00  6.540          H  
ATOM   4905 3HG2 VAL A 307     -25.464  10.501   1.818  1.00  6.540          H  
ATOM   4906  N   GLU A 308     -26.219  12.149   4.460  1.00  3.890          N  
ATOM   4907  CA  GLU A 308     -26.480  13.525   4.004  1.00  3.890          C  
ATOM   4908  C   GLU A 308     -27.987  13.800   3.869  1.00  3.890          C  
ATOM   4909  O   GLU A 308     -28.421  14.479   2.938  1.00  3.890          O  
ATOM   4910  CB  GLU A 308     -25.792  13.759   2.639  1.00  5.450          C  
ATOM   4911  CG  GLU A 308     -24.254  13.566   2.637  1.00  5.450          C  
ATOM   4912  CD  GLU A 308     -23.575  13.871   1.279  1.00  5.450          C  
ATOM   4913  OE1 GLU A 308     -24.257  13.999   0.288  1.00  5.450          O  
ATOM   4914  OE2 GLU A 308     -22.368  13.963   1.256  1.00  5.450          O  
ATOM   4915  H   GLU A 308     -25.574  11.990   5.223  1.00  4.670          H  
ATOM   4916  HA  GLU A 308     -26.070  14.221   4.737  1.00  4.670          H  
ATOM   4917 1HB  GLU A 308     -26.216  13.091   1.890  1.00  6.540          H  
ATOM   4918 2HB  GLU A 308     -25.991  14.778   2.309  1.00  6.540          H  
ATOM   4919 1HG  GLU A 308     -23.823  14.214   3.397  1.00  6.540          H  
ATOM   4920 2HG  GLU A 308     -24.035  12.539   2.915  1.00  6.540          H  
ATOM   4921  N   GLU A 309     -28.766  13.263   4.815  1.00  3.890          N  
ATOM   4922  CA  GLU A 309     -30.225  13.359   4.869  1.00  3.890          C  
ATOM   4923  C   GLU A 309     -30.930  12.883   3.581  1.00  3.890          C  
ATOM   4924  O   GLU A 309     -32.004  13.394   3.247  1.00  3.890          O  
ATOM   4925  CB  GLU A 309     -30.657  14.804   5.187  1.00  5.450          C  
ATOM   4926  CG  GLU A 309     -30.147  15.345   6.532  1.00  5.450          C  
ATOM   4927  CD  GLU A 309     -30.681  16.737   6.889  1.00  5.450          C  
ATOM   4928  OE1 GLU A 309     -31.323  17.352   6.069  1.00  5.450          O  
ATOM   4929  OE2 GLU A 309     -30.438  17.171   7.993  1.00  5.450          O  
ATOM   4930  H   GLU A 309     -28.313  12.738   5.549  1.00  4.670          H  
ATOM   4931  HA  GLU A 309     -30.569  12.718   5.680  1.00  4.670          H  
ATOM   4932 1HB  GLU A 309     -30.311  15.473   4.400  1.00  6.540          H  
ATOM   4933 2HB  GLU A 309     -31.745  14.861   5.203  1.00  6.540          H  
ATOM   4934 1HG  GLU A 309     -30.432  14.649   7.319  1.00  6.540          H  
ATOM   4935 2HG  GLU A 309     -29.059  15.383   6.499  1.00  6.540          H  
ATOM   4936  N   ALA A 310     -30.383  11.871   2.888  1.00  3.890          N  
ATOM   4937  CA  ALA A 310     -31.012  11.375   1.673  1.00  3.890          C  
ATOM   4938  C   ALA A 310     -30.591   9.948   1.312  1.00  3.890          C  
ATOM   4939  O   ALA A 310     -29.516   9.462   1.676  1.00  3.890          O  
ATOM   4940  CB  ALA A 310     -30.670  12.297   0.525  1.00  5.450          C  
ATOM   4941  H   ALA A 310     -29.484  11.473   3.162  1.00  4.670          H  
ATOM   4942  HA  ALA A 310     -32.088  11.376   1.832  1.00  4.670          H  
ATOM   4943 1HB  ALA A 310     -31.169  11.947  -0.361  1.00  6.540          H  
ATOM   4944 2HB  ALA A 310     -30.999  13.311   0.757  1.00  6.540          H  
ATOM   4945 3HB  ALA A 310     -29.592  12.292   0.373  1.00  6.540          H  
ATOM   4946  N   TRP A 311     -31.423   9.274   0.532  1.00  3.890          N  
ATOM   4947  CA  TRP A 311     -31.028   7.952   0.079  1.00  3.890          C  
ATOM   4948  C   TRP A 311     -30.083   8.003  -1.104  1.00  3.610          C  
ATOM   4949  O   TRP A 311     -30.330   8.697  -2.097  1.00  3.440          O  
ATOM   4950  CB  TRP A 311     -32.259   7.133  -0.272  1.00  5.450          C  
ATOM   4951  CG  TRP A 311     -32.992   6.732   0.933  1.00  5.450          C  
ATOM   4952  CD1 TRP A 311     -34.108   7.295   1.458  1.00  5.450          C  
ATOM   4953  CD2 TRP A 311     -32.641   5.645   1.809  1.00  5.450          C  
ATOM   4954  NE1 TRP A 311     -34.467   6.639   2.601  1.00  5.450          N  
ATOM   4955  CE2 TRP A 311     -33.580   5.627   2.826  1.00  5.450          C  
ATOM   4956  CE3 TRP A 311     -31.612   4.701   1.812  1.00  5.450          C  
ATOM   4957  CZ2 TRP A 311     -33.530   4.701   3.847  1.00  5.450          C  
ATOM   4958  CZ3 TRP A 311     -31.565   3.777   2.835  1.00  5.450          C  
ATOM   4959  CH2 TRP A 311     -32.496   3.775   3.823  1.00  5.450          C  
ATOM   4960  H   TRP A 311     -32.310   9.675   0.261  1.00  4.670          H  
ATOM   4961  HA  TRP A 311     -30.513   7.453   0.902  1.00  4.670          H  
ATOM   4962 1HB  TRP A 311     -32.921   7.717  -0.908  1.00  6.540          H  
ATOM   4963 2HB  TRP A 311     -31.963   6.245  -0.821  1.00  6.540          H  
ATOM   4964  HD1 TRP A 311     -34.635   8.149   1.037  1.00  6.540          H  
ATOM   4965  HE1 TRP A 311     -35.245   6.855   3.200  1.00  6.540          H  
ATOM   4966  HE3 TRP A 311     -30.861   4.701   1.027  1.00  6.540          H  
ATOM   4967  HZ2 TRP A 311     -34.266   4.687   4.651  1.00  6.540          H  
ATOM   4968  HZ3 TRP A 311     -30.767   3.051   2.842  1.00  6.540          H  
ATOM   4969  HH2 TRP A 311     -32.426   3.032   4.617  1.00  6.540          H  
ATOM   4970  N   LYS A 312     -29.023   7.200  -1.047  1.00  3.620          N  
ATOM   4971  CA  LYS A 312     -28.130   7.131  -2.185  1.00  3.540          C  
ATOM   4972  C   LYS A 312     -28.866   6.620  -3.429  1.00  3.130          C  
ATOM   4973  O   LYS A 312     -28.618   7.097  -4.542  1.00  3.260          O  
ATOM   4974  CB  LYS A 312     -26.846   6.343  -1.876  1.00  4.990          C  
ATOM   4975  CG  LYS A 312     -25.828   7.106  -0.977  1.00  4.990          C  
ATOM   4976  CD  LYS A 312     -24.449   6.379  -0.888  1.00  4.990          C  
ATOM   4977  CE  LYS A 312     -23.467   7.128   0.005  1.00  4.990          C  
ATOM   4978  NZ  LYS A 312     -22.116   6.476   0.069  1.00  4.990          N  
ATOM   4979  H   LYS A 312     -28.831   6.665  -0.193  1.00  4.340          H  
ATOM   4980  HA  LYS A 312     -27.806   8.145  -2.412  1.00  4.250          H  
ATOM   4981 1HB  LYS A 312     -27.126   5.445  -1.328  1.00  5.990          H  
ATOM   4982 2HB  LYS A 312     -26.378   6.013  -2.734  1.00  5.990          H  
ATOM   4983 1HG  LYS A 312     -25.683   8.110  -1.370  1.00  5.990          H  
ATOM   4984 2HG  LYS A 312     -26.251   7.181   0.023  1.00  5.990          H  
ATOM   4985 1HD  LYS A 312     -24.562   5.372  -0.531  1.00  5.990          H  
ATOM   4986 2HD  LYS A 312     -24.015   6.340  -1.887  1.00  5.990          H  
ATOM   4987 1HE  LYS A 312     -23.352   8.143  -0.372  1.00  5.990          H  
ATOM   4988 2HE  LYS A 312     -23.874   7.165   1.004  1.00  5.990          H  
ATOM   4989 1HZ  LYS A 312     -21.515   7.017   0.678  1.00  5.990          H  
ATOM   4990 2HZ  LYS A 312     -22.186   5.535   0.427  1.00  5.990          H  
ATOM   4991 3HZ  LYS A 312     -21.710   6.444  -0.856  1.00  5.990          H  
ATOM   4992  N   CYS A 313     -29.853   5.740  -3.258  1.00  2.890          N  
ATOM   4993  CA  CYS A 313     -30.560   5.221  -4.419  1.00  2.810          C  
ATOM   4994  C   CYS A 313     -31.522   6.175  -5.098  1.00  2.730          C  
ATOM   4995  O   CYS A 313     -32.217   5.772  -6.029  1.00  2.750          O  
ATOM   4996  CB  CYS A 313     -31.280   3.917  -4.129  1.00  3.970          C  
ATOM   4997  SG  CYS A 313     -30.212   2.506  -4.035  1.00  3.970          S  
ATOM   4998  H   CYS A 313     -30.050   5.375  -2.335  1.00  3.470          H  
ATOM   4999  HA  CYS A 313     -29.808   5.015  -5.162  1.00  3.370          H  
ATOM   5000 1HB  CYS A 313     -31.780   3.997  -3.182  1.00  4.760          H  
ATOM   5001 2HB  CYS A 313     -32.037   3.726  -4.885  1.00  4.760          H  
ATOM   5002  N   ARG A 314     -31.455   7.461  -4.786  1.00  2.890          N  
ATOM   5003  CA  ARG A 314     -32.148   8.407  -5.640  1.00  3.000          C  
ATOM   5004  C   ARG A 314     -31.591   8.248  -7.080  1.00  2.800          C  
ATOM   5005  O   ARG A 314     -32.267   8.593  -8.051  1.00  3.000          O  
ATOM   5006  CB  ARG A 314     -31.898   9.831  -5.181  1.00  4.160          C  
ATOM   5007  CG  ARG A 314     -32.563  10.252  -3.883  1.00  4.160          C  
ATOM   5008  CD  ARG A 314     -32.067  11.584  -3.457  1.00  4.160          C  
ATOM   5009  NE  ARG A 314     -30.656  11.504  -3.039  1.00  4.160          N  
ATOM   5010  CZ  ARG A 314     -29.808  12.559  -2.894  1.00  4.160          C  
ATOM   5011  NH1 ARG A 314     -30.218  13.793  -3.137  1.00  4.160          N  
ATOM   5012  NH2 ARG A 314     -28.559  12.350  -2.503  1.00  4.160          N  
ATOM   5013  H   ARG A 314     -30.932   7.791  -3.966  1.00  3.470          H  
ATOM   5014  HA  ARG A 314     -33.216   8.190  -5.633  1.00  3.600          H  
ATOM   5015 1HB  ARG A 314     -30.823   9.966  -5.056  1.00  4.990          H  
ATOM   5016 2HB  ARG A 314     -32.221  10.523  -5.956  1.00  4.990          H  
ATOM   5017 1HG  ARG A 314     -33.638  10.325  -4.039  1.00  4.990          H  
ATOM   5018 2HG  ARG A 314     -32.367   9.530  -3.102  1.00  4.990          H  
ATOM   5019 1HD  ARG A 314     -32.146  12.278  -4.291  1.00  4.990          H  
ATOM   5020 2HD  ARG A 314     -32.657  11.941  -2.617  1.00  4.990          H  
ATOM   5021  HE  ARG A 314     -30.288  10.563  -2.820  1.00  4.990          H  
ATOM   5022 1HH1 ARG A 314     -31.167  13.967  -3.433  1.00  4.990          H  
ATOM   5023 2HH1 ARG A 314     -29.580  14.568  -3.025  1.00  4.990          H  
ATOM   5024 1HH2 ARG A 314     -28.231  11.411  -2.315  1.00  4.990          H  
ATOM   5025 2HH2 ARG A 314     -27.924  13.127  -2.391  1.00  4.990          H  
ATOM   5026  N   THR A 315     -30.343   7.727  -7.206  1.00  2.630          N  
ATOM   5027  CA  THR A 315     -29.691   7.500  -8.487  1.00  2.680          C  
ATOM   5028  C   THR A 315     -29.314   6.019  -8.741  1.00  2.670          C  
ATOM   5029  O   THR A 315     -28.380   5.752  -9.505  1.00  2.850          O  
ATOM   5030  CB  THR A 315     -28.420   8.354  -8.633  1.00  3.730          C  
ATOM   5031  OG1 THR A 315     -27.507   8.033  -7.598  1.00  3.730          O  
ATOM   5032  CG2 THR A 315     -28.781   9.826  -8.514  1.00  3.730          C  
ATOM   5033  H   THR A 315     -29.821   7.489  -6.354  1.00  3.160          H  
ATOM   5034  HA  THR A 315     -30.384   7.796  -9.275  1.00  3.220          H  
ATOM   5035  HB  THR A 315     -27.956   8.167  -9.599  1.00  4.480          H  
ATOM   5036  HG1 THR A 315     -27.127   7.161  -7.779  1.00  4.480          H  
ATOM   5037 1HG2 THR A 315     -27.879  10.427  -8.612  1.00  4.480          H  
ATOM   5038 2HG2 THR A 315     -29.487  10.092  -9.300  1.00  4.480          H  
ATOM   5039 3HG2 THR A 315     -29.234  10.014  -7.543  1.00  4.480          H  
ATOM   5040  N   CYS A 316     -29.966   5.041  -8.082  1.00  2.760          N  
ATOM   5041  CA  CYS A 316     -29.628   3.636  -8.403  1.00  2.810          C  
ATOM   5042  C   CYS A 316     -30.419   3.250  -9.644  1.00  2.910          C  
ATOM   5043  O   CYS A 316     -31.644   3.106  -9.599  1.00  2.990          O  
ATOM   5044  CB  CYS A 316     -29.917   2.623  -7.261  1.00  3.910          C  
ATOM   5045  SG  CYS A 316     -28.837   2.687  -5.747  1.00  3.910          S  
ATOM   5046  H   CYS A 316     -30.737   5.277  -7.449  1.00  3.310          H  
ATOM   5047  HA  CYS A 316     -28.565   3.568  -8.637  1.00  3.370          H  
ATOM   5048 1HB  CYS A 316     -30.929   2.786  -6.930  1.00  4.700          H  
ATOM   5049 2HB  CYS A 316     -29.872   1.610  -7.657  1.00  4.700          H  
ATOM   5050  N   THR A 317     -29.712   3.002 -10.740  1.00  3.120          N  
ATOM   5051  CA  THR A 317     -30.351   2.760 -12.029  1.00  3.470          C  
ATOM   5052  C   THR A 317     -31.129   1.464 -12.123  1.00  3.300          C  
ATOM   5053  O   THR A 317     -32.043   1.361 -12.943  1.00  3.450          O  
ATOM   5054  CB  THR A 317     -29.314   2.769 -13.172  1.00  4.720          C  
ATOM   5055  OG1 THR A 317     -28.361   1.706 -12.974  1.00  4.720          O  
ATOM   5056  CG2 THR A 317     -28.585   4.102 -13.184  1.00  4.720          C  
ATOM   5057  H   THR A 317     -28.705   3.095 -10.701  1.00  3.740          H  
ATOM   5058  HA  THR A 317     -31.053   3.574 -12.206  1.00  4.160          H  
ATOM   5059  HB  THR A 317     -29.819   2.623 -14.126  1.00  5.660          H  
ATOM   5060  HG1 THR A 317     -28.758   0.870 -13.277  1.00  5.660          H  
ATOM   5061 1HG2 THR A 317     -27.855   4.107 -13.993  1.00  5.660          H  
ATOM   5062 2HG2 THR A 317     -29.304   4.906 -13.338  1.00  5.660          H  
ATOM   5063 3HG2 THR A 317     -28.072   4.258 -12.238  1.00  5.660          H  
ATOM   5064  N   TYR A 318     -30.827   0.478 -11.282  1.00  3.150          N  
ATOM   5065  CA  TYR A 318     -31.564  -0.762 -11.371  1.00  3.160          C  
ATOM   5066  C   TYR A 318     -32.529  -0.908 -10.198  1.00  2.950          C  
ATOM   5067  O   TYR A 318     -33.093  -1.980  -9.985  1.00  3.010          O  
ATOM   5068  CB  TYR A 318     -30.582  -1.933 -11.470  1.00  4.420          C  
ATOM   5069  CG  TYR A 318     -29.613  -1.758 -12.635  1.00  4.420          C  
ATOM   5070  CD1 TYR A 318     -28.253  -1.808 -12.411  1.00  4.420          C  
ATOM   5071  CD2 TYR A 318     -30.078  -1.477 -13.918  1.00  4.420          C  
ATOM   5072  CE1 TYR A 318     -27.381  -1.590 -13.465  1.00  4.420          C  
ATOM   5073  CE2 TYR A 318     -29.212  -1.274 -14.945  1.00  4.420          C  
ATOM   5074  CZ  TYR A 318     -27.874  -1.325 -14.728  1.00  4.420          C  
ATOM   5075  OH  TYR A 318     -27.016  -1.091 -15.762  1.00  4.420          O  
ATOM   5076  H   TYR A 318     -30.042   0.538 -10.624  1.00  3.780          H  
ATOM   5077  HA  TYR A 318     -32.172  -0.748 -12.272  1.00  3.790          H  
ATOM   5078 1HB  TYR A 318     -30.001  -2.007 -10.547  1.00  5.300          H  
ATOM   5079 2HB  TYR A 318     -31.120  -2.869 -11.605  1.00  5.300          H  
ATOM   5080  HD1 TYR A 318     -27.866  -2.009 -11.408  1.00  5.300          H  
ATOM   5081  HD2 TYR A 318     -31.127  -1.400 -14.122  1.00  5.300          H  
ATOM   5082  HE1 TYR A 318     -26.305  -1.617 -13.299  1.00  5.300          H  
ATOM   5083  HE2 TYR A 318     -29.595  -1.051 -15.939  1.00  5.300          H  
ATOM   5084  HH  TYR A 318     -27.512  -1.015 -16.582  1.00  5.300          H  
ATOM   5085  N   ALA A 319     -32.817   0.180  -9.478  1.00  3.040          N  
ATOM   5086  CA  ALA A 319     -33.708   0.105  -8.316  1.00  3.270          C  
ATOM   5087  C   ALA A 319     -35.088  -0.458  -8.675  1.00  3.550          C  
ATOM   5088  O   ALA A 319     -35.716  -1.159  -7.870  1.00  3.820          O  
ATOM   5089  CB  ALA A 319     -33.870   1.482  -7.700  1.00  4.490          C  
ATOM   5090  H   ALA A 319     -32.381   1.082  -9.709  1.00  3.650          H  
ATOM   5091  HA  ALA A 319     -33.250  -0.558  -7.583  1.00  3.920          H  
ATOM   5092 1HB  ALA A 319     -34.503   1.419  -6.825  1.00  5.380          H  
ATOM   5093 2HB  ALA A 319     -32.904   1.865  -7.419  1.00  5.380          H  
ATOM   5094 3HB  ALA A 319     -34.327   2.153  -8.430  1.00  5.380          H  
ATOM   5095  N   ASP A 320     -35.557  -0.201  -9.904  1.00  3.700          N  
ATOM   5096  CA  ASP A 320     -36.869  -0.665 -10.359  1.00  3.890          C  
ATOM   5097  C   ASP A 320     -36.860  -2.123 -10.853  1.00  3.890          C  
ATOM   5098  O   ASP A 320     -37.905  -2.683 -11.189  1.00  3.890          O  
ATOM   5099  CB  ASP A 320     -37.361   0.243 -11.479  1.00  5.370          C  
ATOM   5100  CG  ASP A 320     -37.670   1.662 -11.004  1.00  5.370          C  
ATOM   5101  OD1 ASP A 320     -37.972   1.857  -9.849  1.00  5.370          O  
ATOM   5102  OD2 ASP A 320     -37.571   2.547 -11.811  1.00  5.370          O  
ATOM   5103  H   ASP A 320     -35.021   0.399 -10.522  1.00  4.440          H  
ATOM   5104  HA  ASP A 320     -37.562  -0.594  -9.520  1.00  4.670          H  
ATOM   5105 1HB  ASP A 320     -36.605   0.292 -12.264  1.00  6.440          H  
ATOM   5106 2HB  ASP A 320     -38.263  -0.183 -11.920  1.00  6.440          H  
ATOM   5107  N   ILE A 321     -35.673  -2.723 -10.908  1.00  3.720          N  
ATOM   5108  CA  ILE A 321     -35.452  -4.113 -11.308  1.00  3.860          C  
ATOM   5109  C   ILE A 321     -35.239  -4.942 -10.059  1.00  3.890          C  
ATOM   5110  O   ILE A 321     -35.738  -6.058  -9.924  1.00  3.890          O  
ATOM   5111  CB  ILE A 321     -34.226  -4.272 -12.230  1.00  5.350          C  
ATOM   5112  CG1 ILE A 321     -34.486  -3.521 -13.540  1.00  5.350          C  
ATOM   5113  CG2 ILE A 321     -33.877  -5.772 -12.442  1.00  5.350          C  
ATOM   5114  CD1 ILE A 321     -33.293  -3.432 -14.434  1.00  5.350          C  
ATOM   5115  H   ILE A 321     -34.857  -2.191 -10.617  1.00  4.460          H  
ATOM   5116  HA  ILE A 321     -36.336  -4.482 -11.824  1.00  4.630          H  
ATOM   5117  HB  ILE A 321     -33.374  -3.792 -11.761  1.00  6.420          H  
ATOM   5118 1HG1 ILE A 321     -35.303  -3.999 -14.077  1.00  6.420          H  
ATOM   5119 2HG1 ILE A 321     -34.787  -2.502 -13.291  1.00  6.420          H  
ATOM   5120 1HG2 ILE A 321     -33.001  -5.874 -13.063  1.00  6.420          H  
ATOM   5121 2HG2 ILE A 321     -33.669  -6.247 -11.486  1.00  6.420          H  
ATOM   5122 3HG2 ILE A 321     -34.719  -6.276 -12.916  1.00  6.420          H  
ATOM   5123 1HD1 ILE A 321     -33.546  -2.855 -15.322  1.00  6.420          H  
ATOM   5124 2HD1 ILE A 321     -32.514  -2.949 -13.896  1.00  6.420          H  
ATOM   5125 3HD1 ILE A 321     -32.960  -4.415 -14.739  1.00  6.420          H  
ATOM   5126  N   CYS A 322     -34.447  -4.366  -9.163  1.00  3.760          N  
ATOM   5127  CA  CYS A 322     -33.973  -4.954  -7.925  1.00  3.890          C  
ATOM   5128  C   CYS A 322     -35.028  -4.986  -6.824  1.00  3.890          C  
ATOM   5129  O   CYS A 322     -34.813  -5.569  -5.760  1.00  3.890          O  
ATOM   5130  CB  CYS A 322     -32.861  -4.093  -7.380  1.00  5.390          C  
ATOM   5131  SG  CYS A 322     -31.416  -3.885  -8.426  1.00  5.390          S  
ATOM   5132  H   CYS A 322     -34.105  -3.437  -9.389  1.00  4.510          H  
ATOM   5133  HA  CYS A 322     -33.630  -5.962  -8.131  1.00  4.670          H  
ATOM   5134 1HB  CYS A 322     -33.251  -3.106  -7.130  1.00  6.470          H  
ATOM   5135 2HB  CYS A 322     -32.548  -4.555  -6.494  1.00  6.470          H  
ATOM   5136  HG  CYS A 322     -32.024  -3.088  -9.307  1.00  6.470          H  
ATOM   5137  N   GLU A 323     -36.157  -4.335  -7.091  1.00  3.890          N  
ATOM   5138  CA  GLU A 323     -37.276  -4.148  -6.173  1.00  3.890          C  
ATOM   5139  C   GLU A 323     -36.886  -3.406  -4.890  1.00  3.890          C  
ATOM   5140  O   GLU A 323     -37.219  -3.835  -3.783  1.00  3.890          O  
ATOM   5141  CB  GLU A 323     -37.942  -5.495  -5.826  1.00  5.450          C  
ATOM   5142  CG  GLU A 323     -38.536  -6.240  -7.037  1.00  5.450          C  
ATOM   5143  CD  GLU A 323     -39.318  -7.508  -6.671  1.00  5.450          C  
ATOM   5144  OE1 GLU A 323     -39.289  -7.909  -5.531  1.00  5.450          O  
ATOM   5145  OE2 GLU A 323     -39.952  -8.058  -7.544  1.00  5.450          O  
ATOM   5146  H   GLU A 323     -36.235  -3.940  -8.021  1.00  4.670          H  
ATOM   5147  HA  GLU A 323     -38.021  -3.537  -6.684  1.00  4.670          H  
ATOM   5148 1HB  GLU A 323     -37.225  -6.155  -5.343  1.00  6.540          H  
ATOM   5149 2HB  GLU A 323     -38.750  -5.325  -5.116  1.00  6.540          H  
ATOM   5150 1HG  GLU A 323     -39.198  -5.561  -7.570  1.00  6.540          H  
ATOM   5151 2HG  GLU A 323     -37.721  -6.506  -7.713  1.00  6.540          H  
ATOM   5152  N   TRP A 324     -36.201  -2.266  -5.030  1.00  3.890          N  
ATOM   5153  CA  TRP A 324     -35.818  -1.499  -3.851  1.00  3.890          C  
ATOM   5154  C   TRP A 324     -37.076  -1.090  -3.070  1.00  3.890          C  
ATOM   5155  O   TRP A 324     -37.952  -0.395  -3.603  1.00  3.890          O  
ATOM   5156  CB  TRP A 324     -35.000  -0.267  -4.270  1.00  5.450          C  
ATOM   5157  CG  TRP A 324     -34.535   0.597  -3.119  1.00  5.450          C  
ATOM   5158  CD1 TRP A 324     -34.043   0.173  -1.923  1.00  5.450          C  
ATOM   5159  CD2 TRP A 324     -34.522   2.050  -3.060  1.00  5.450          C  
ATOM   5160  NE1 TRP A 324     -33.752   1.244  -1.123  1.00  5.450          N  
ATOM   5161  CE2 TRP A 324     -34.030   2.401  -1.800  1.00  5.450          C  
ATOM   5162  CE3 TRP A 324     -34.890   3.065  -3.959  1.00  5.450          C  
ATOM   5163  CZ2 TRP A 324     -33.891   3.729  -1.402  1.00  5.450          C  
ATOM   5164  CZ3 TRP A 324     -34.749   4.396  -3.563  1.00  5.450          C  
ATOM   5165  CH2 TRP A 324     -34.266   4.718  -2.317  1.00  5.450          C  
ATOM   5166  H   TRP A 324     -35.957  -1.939  -5.971  1.00  4.670          H  
ATOM   5167  HA  TRP A 324     -35.204  -2.133  -3.215  1.00  4.670          H  
ATOM   5168 1HB  TRP A 324     -34.122  -0.589  -4.835  1.00  6.540          H  
ATOM   5169 2HB  TRP A 324     -35.604   0.343  -4.935  1.00  6.540          H  
ATOM   5170  HD1 TRP A 324     -33.912  -0.859  -1.636  1.00  6.540          H  
ATOM   5171  HE1 TRP A 324     -33.391   1.192  -0.185  1.00  6.540          H  
ATOM   5172  HE3 TRP A 324     -35.277   2.824  -4.944  1.00  6.540          H  
ATOM   5173  HZ2 TRP A 324     -33.514   3.998  -0.422  1.00  6.540          H  
ATOM   5174  HZ3 TRP A 324     -35.036   5.177  -4.268  1.00  6.540          H  
ATOM   5175  HH2 TRP A 324     -34.176   5.765  -2.041  1.00  6.540          H  
ATOM   5176  N   ARG A 325     -37.106  -1.467  -1.776  1.00  3.890          N  
ATOM   5177  CA  ARG A 325     -38.247  -1.289  -0.864  1.00  3.890          C  
ATOM   5178  C   ARG A 325     -38.772   0.119  -0.704  1.00  3.890          C  
ATOM   5179  O   ARG A 325     -39.975   0.297  -0.479  1.00  3.890          O  
ATOM   5180  CB  ARG A 325     -37.928  -1.843   0.519  1.00  5.450          C  
ATOM   5181  CG  ARG A 325     -37.895  -3.348   0.570  1.00  5.450          C  
ATOM   5182  CD  ARG A 325     -37.561  -3.899   1.931  1.00  5.450          C  
ATOM   5183  NE  ARG A 325     -37.405  -5.373   1.910  1.00  5.450          N  
ATOM   5184  CZ  ARG A 325     -38.416  -6.281   1.943  1.00  5.450          C  
ATOM   5185  NH1 ARG A 325     -39.677  -5.883   1.990  1.00  5.450          N  
ATOM   5186  NH2 ARG A 325     -38.139  -7.585   1.926  1.00  5.450          N  
ATOM   5187  H   ARG A 325     -36.315  -1.994  -1.442  1.00  4.670          H  
ATOM   5188  HA  ARG A 325     -39.062  -1.896  -1.263  1.00  4.670          H  
ATOM   5189 1HB  ARG A 325     -36.958  -1.474   0.846  1.00  6.540          H  
ATOM   5190 2HB  ARG A 325     -38.674  -1.498   1.236  1.00  6.540          H  
ATOM   5191 1HG  ARG A 325     -38.874  -3.721   0.283  1.00  6.540          H  
ATOM   5192 2HG  ARG A 325     -37.193  -3.676  -0.139  1.00  6.540          H  
ATOM   5193 1HD  ARG A 325     -36.613  -3.470   2.262  1.00  6.540          H  
ATOM   5194 2HD  ARG A 325     -38.339  -3.638   2.645  1.00  6.540          H  
ATOM   5195  HE  ARG A 325     -36.458  -5.743   1.899  1.00  6.540          H  
ATOM   5196 1HH1 ARG A 325     -39.900  -4.901   2.007  1.00  6.540          H  
ATOM   5197 2HH1 ARG A 325     -40.422  -6.564   2.014  1.00  6.540          H  
ATOM   5198 1HH2 ARG A 325     -37.158  -7.923   1.887  1.00  6.540          H  
ATOM   5199 2HH2 ARG A 325     -38.884  -8.263   1.949  1.00  6.540          H  
ATOM   5200  N   LYS A 326     -37.929   1.131  -0.861  1.00  3.890          N  
ATOM   5201  CA  LYS A 326     -38.417   2.490  -0.717  1.00  3.890          C  
ATOM   5202  C   LYS A 326     -39.570   2.740  -1.683  1.00  3.890          C  
ATOM   5203  O   LYS A 326     -40.439   3.563  -1.384  1.00  3.890          O  
ATOM   5204  CB  LYS A 326     -37.305   3.504  -0.932  1.00  5.450          C  
ATOM   5205  CG  LYS A 326     -37.690   4.999  -0.778  1.00  5.450          C  
ATOM   5206  CD  LYS A 326     -38.110   5.372   0.650  1.00  5.450          C  
ATOM   5207  CE  LYS A 326     -38.341   6.882   0.775  1.00  5.450          C  
ATOM   5208  NZ  LYS A 326     -38.903   7.267   2.112  1.00  5.450          N  
ATOM   5209  H   LYS A 326     -36.944   0.965  -1.033  1.00  4.670          H  
ATOM   5210  HA  LYS A 326     -38.798   2.605   0.296  1.00  4.670          H  
ATOM   5211 1HB  LYS A 326     -36.492   3.291  -0.243  1.00  6.540          H  
ATOM   5212 2HB  LYS A 326     -36.935   3.376  -1.933  1.00  6.540          H  
ATOM   5213 1HG  LYS A 326     -36.827   5.605  -1.045  1.00  6.540          H  
ATOM   5214 2HG  LYS A 326     -38.497   5.247  -1.465  1.00  6.540          H  
ATOM   5215 1HD  LYS A 326     -39.039   4.860   0.905  1.00  6.540          H  
ATOM   5216 2HD  LYS A 326     -37.332   5.067   1.353  1.00  6.540          H  
ATOM   5217 1HE  LYS A 326     -37.392   7.395   0.631  1.00  6.540          H  
ATOM   5218 2HE  LYS A 326     -39.035   7.198  -0.001  1.00  6.540          H  
ATOM   5219 1HZ  LYS A 326     -39.038   8.269   2.141  1.00  6.540          H  
ATOM   5220 2HZ  LYS A 326     -39.792   6.806   2.245  1.00  6.540          H  
ATOM   5221 3HZ  LYS A 326     -38.275   6.998   2.853  1.00  6.540          H  
ATOM   5222  N   GLY A 327     -39.564   2.086  -2.861  1.00  3.890          N  
ATOM   5223  CA  GLY A 327     -40.624   2.265  -3.834  1.00  3.890          C  
ATOM   5224  C   GLY A 327     -41.991   1.839  -3.292  1.00  3.890          C  
ATOM   5225  O   GLY A 327     -43.007   2.451  -3.642  1.00  3.890          O  
ATOM   5226  H   GLY A 327     -38.832   1.403  -3.091  1.00  4.670          H  
ATOM   5227 1HA  GLY A 327     -40.660   3.311  -4.138  1.00  4.670          H  
ATOM   5228 2HA  GLY A 327     -40.388   1.680  -4.724  1.00  4.670          H  
ATOM   5229  N   SER A 328     -42.025   0.792  -2.440  1.00  3.890          N  
ATOM   5230  CA  SER A 328     -43.272   0.285  -1.880  1.00  3.890          C  
ATOM   5231  C   SER A 328     -43.696   1.213  -0.770  1.00  3.890          C  
ATOM   5232  O   SER A 328     -44.890   1.427  -0.538  1.00  3.890          O  
ATOM   5233  CB  SER A 328     -43.095  -1.128  -1.344  1.00  5.450          C  
ATOM   5234  OG  SER A 328     -42.821  -2.041  -2.376  1.00  5.450          O  
ATOM   5235  H   SER A 328     -41.168   0.336  -2.136  1.00  4.670          H  
ATOM   5236  HA  SER A 328     -44.038   0.280  -2.656  1.00  4.670          H  
ATOM   5237 1HB  SER A 328     -42.275  -1.136  -0.623  1.00  6.540          H  
ATOM   5238 2HB  SER A 328     -43.996  -1.430  -0.815  1.00  6.540          H  
ATOM   5239  HG  SER A 328     -42.773  -2.905  -1.960  1.00  6.540          H  
ATOM   5240  N   GLY A 329     -42.700   1.768  -0.081  1.00  3.890          N  
ATOM   5241  CA  GLY A 329     -42.919   2.719   0.995  1.00  3.890          C  
ATOM   5242  C   GLY A 329     -43.666   3.925   0.438  1.00  3.890          C  
ATOM   5243  O   GLY A 329     -44.719   4.324   0.954  1.00  3.890          O  
ATOM   5244  H   GLY A 329     -41.745   1.471  -0.309  1.00  4.670          H  
ATOM   5245 1HA  GLY A 329     -43.492   2.253   1.797  1.00  4.670          H  
ATOM   5246 2HA  GLY A 329     -41.957   3.030   1.402  1.00  4.670          H  
ATOM   5247  N   VAL A 330     -43.118   4.488  -0.644  1.00  3.890          N  
ATOM   5248  CA  VAL A 330     -43.708   5.646  -1.287  1.00  3.890          C  
ATOM   5249  C   VAL A 330     -45.084   5.321  -1.841  1.00  3.890          C  
ATOM   5250  O   VAL A 330     -46.013   6.119  -1.654  1.00  3.890          O  
ATOM   5251  CB  VAL A 330     -42.796   6.163  -2.423  1.00  5.450          C  
ATOM   5252  CG1 VAL A 330     -43.517   7.258  -3.246  1.00  5.450          C  
ATOM   5253  CG2 VAL A 330     -41.514   6.722  -1.810  1.00  5.450          C  
ATOM   5254  H   VAL A 330     -42.238   4.102  -0.995  1.00  4.670          H  
ATOM   5255  HA  VAL A 330     -43.808   6.435  -0.549  1.00  4.670          H  
ATOM   5256  HB  VAL A 330     -42.551   5.334  -3.094  1.00  6.540          H  
ATOM   5257 1HG1 VAL A 330     -42.855   7.607  -4.036  1.00  6.540          H  
ATOM   5258 2HG1 VAL A 330     -44.428   6.866  -3.700  1.00  6.540          H  
ATOM   5259 3HG1 VAL A 330     -43.775   8.095  -2.594  1.00  6.540          H  
ATOM   5260 1HG2 VAL A 330     -40.855   7.075  -2.601  1.00  6.540          H  
ATOM   5261 2HG2 VAL A 330     -41.760   7.546  -1.144  1.00  6.540          H  
ATOM   5262 3HG2 VAL A 330     -41.013   5.946  -1.247  1.00  6.540          H  
ATOM   5263  N   LEU A 331     -45.246   4.181  -2.518  1.00  3.890          N  
ATOM   5264  CA  LEU A 331     -46.545   3.850  -3.067  1.00  3.890          C  
ATOM   5265  C   LEU A 331     -47.601   3.703  -1.974  1.00  3.890          C  
ATOM   5266  O   LEU A 331     -48.719   4.193  -2.143  1.00  3.890          O  
ATOM   5267  CB  LEU A 331     -46.467   2.561  -3.891  1.00  5.450          C  
ATOM   5268  CG  LEU A 331     -47.785   2.085  -4.582  1.00  5.450          C  
ATOM   5269  CD1 LEU A 331     -48.278   3.152  -5.590  1.00  5.450          C  
ATOM   5270  CD2 LEU A 331     -47.521   0.755  -5.279  1.00  5.450          C  
ATOM   5271  H   LEU A 331     -44.454   3.554  -2.698  1.00  4.670          H  
ATOM   5272  HA  LEU A 331     -46.833   4.666  -3.720  1.00  4.670          H  
ATOM   5273 1HB  LEU A 331     -45.706   2.693  -4.659  1.00  6.540          H  
ATOM   5274 2HB  LEU A 331     -46.133   1.762  -3.227  1.00  6.540          H  
ATOM   5275  HG  LEU A 331     -48.559   1.945  -3.834  1.00  6.540          H  
ATOM   5276 1HD1 LEU A 331     -49.190   2.805  -6.067  1.00  6.540          H  
ATOM   5277 2HD1 LEU A 331     -48.486   4.090  -5.085  1.00  6.540          H  
ATOM   5278 3HD1 LEU A 331     -47.517   3.311  -6.351  1.00  6.540          H  
ATOM   5279 1HD2 LEU A 331     -48.437   0.403  -5.756  1.00  6.540          H  
ATOM   5280 2HD2 LEU A 331     -46.744   0.885  -6.035  1.00  6.540          H  
ATOM   5281 3HD2 LEU A 331     -47.190   0.022  -4.542  1.00  6.540          H  
ATOM   5282  N   SER A 332     -47.266   3.034  -0.863  1.00  3.890          N  
ATOM   5283  CA  SER A 332     -48.208   2.851   0.232  1.00  3.890          C  
ATOM   5284  C   SER A 332     -48.634   4.196   0.800  1.00  3.890          C  
ATOM   5285  O   SER A 332     -49.828   4.446   1.000  1.00  3.890          O  
ATOM   5286  CB  SER A 332     -47.585   2.005   1.322  1.00  5.450          C  
ATOM   5287  OG  SER A 332     -48.475   1.817   2.391  1.00  5.450          O  
ATOM   5288  H   SER A 332     -46.339   2.609  -0.775  1.00  4.670          H  
ATOM   5289  HA  SER A 332     -49.090   2.340  -0.152  1.00  4.670          H  
ATOM   5290 1HB  SER A 332     -47.293   1.040   0.909  1.00  6.540          H  
ATOM   5291 2HB  SER A 332     -46.676   2.491   1.679  1.00  6.540          H  
ATOM   5292  HG  SER A 332     -48.010   1.264   3.021  1.00  6.540          H  
ATOM   5293  N   SER A 333     -47.660   5.083   1.041  1.00  3.890          N  
ATOM   5294  CA  SER A 333     -47.938   6.408   1.576  1.00  3.890          C  
ATOM   5295  C   SER A 333     -48.842   7.189   0.626  1.00  3.890          C  
ATOM   5296  O   SER A 333     -49.788   7.857   1.052  1.00  3.890          O  
ATOM   5297  CB  SER A 333     -46.639   7.155   1.802  1.00  5.450          C  
ATOM   5298  OG  SER A 333     -46.867   8.434   2.327  1.00  5.450          O  
ATOM   5299  H   SER A 333     -46.683   4.817   0.875  1.00  4.670          H  
ATOM   5300  HA  SER A 333     -48.452   6.296   2.530  1.00  4.670          H  
ATOM   5301 1HB  SER A 333     -46.009   6.582   2.482  1.00  6.540          H  
ATOM   5302 2HB  SER A 333     -46.101   7.234   0.856  1.00  6.540          H  
ATOM   5303  HG  SER A 333     -46.000   8.825   2.444  1.00  6.540          H  
ATOM   5304  N   THR A 334     -48.538   7.096  -0.673  1.00  3.890          N  
ATOM   5305  CA  THR A 334     -49.265   7.763  -1.741  1.00  3.890          C  
ATOM   5306  C   THR A 334     -50.717   7.303  -1.835  1.00  3.890          C  
ATOM   5307  O   THR A 334     -51.622   8.126  -1.982  1.00  3.890          O  
ATOM   5308  CB  THR A 334     -48.564   7.510  -3.102  1.00  5.450          C  
ATOM   5309  OG1 THR A 334     -47.232   8.055  -3.064  1.00  5.450          O  
ATOM   5310  CG2 THR A 334     -49.339   8.144  -4.245  1.00  5.450          C  
ATOM   5311  H   THR A 334     -47.719   6.549  -0.938  1.00  4.670          H  
ATOM   5312  HA  THR A 334     -49.260   8.832  -1.541  1.00  4.670          H  
ATOM   5313  HB  THR A 334     -48.498   6.443  -3.278  1.00  6.540          H  
ATOM   5314  HG1 THR A 334     -46.703   7.527  -2.428  1.00  6.540          H  
ATOM   5315 1HG2 THR A 334     -48.818   7.946  -5.179  1.00  6.540          H  
ATOM   5316 2HG2 THR A 334     -50.343   7.724  -4.303  1.00  6.540          H  
ATOM   5317 3HG2 THR A 334     -49.404   9.218  -4.084  1.00  6.540          H  
ATOM   5318  N   LEU A 335     -50.945   5.988  -1.772  1.00  3.890          N  
ATOM   5319  CA  LEU A 335     -52.284   5.425  -1.885  1.00  3.890          C  
ATOM   5320  C   LEU A 335     -53.099   5.400  -0.596  1.00  3.890          C  
ATOM   5321  O   LEU A 335     -54.330   5.424  -0.655  1.00  3.890          O  
ATOM   5322  CB  LEU A 335     -52.198   3.989  -2.403  1.00  5.450          C  
ATOM   5323  CG  LEU A 335     -51.641   3.767  -3.813  1.00  5.450          C  
ATOM   5324  CD1 LEU A 335     -51.550   2.263  -4.041  1.00  5.450          C  
ATOM   5325  CD2 LEU A 335     -52.543   4.431  -4.866  1.00  5.450          C  
ATOM   5326  H   LEU A 335     -50.143   5.355  -1.708  1.00  4.670          H  
ATOM   5327  HA  LEU A 335     -52.840   6.034  -2.590  1.00  4.670          H  
ATOM   5328 1HB  LEU A 335     -51.564   3.426  -1.711  1.00  6.540          H  
ATOM   5329 2HB  LEU A 335     -53.184   3.563  -2.382  1.00  6.540          H  
ATOM   5330  HG  LEU A 335     -50.640   4.185  -3.881  1.00  6.540          H  
ATOM   5331 1HD1 LEU A 335     -51.144   2.064  -5.026  1.00  6.540          H  
ATOM   5332 2HD1 LEU A 335     -50.898   1.823  -3.286  1.00  6.540          H  
ATOM   5333 3HD1 LEU A 335     -52.540   1.824  -3.965  1.00  6.540          H  
ATOM   5334 1HD2 LEU A 335     -52.130   4.243  -5.857  1.00  6.540          H  
ATOM   5335 2HD2 LEU A 335     -53.550   4.011  -4.808  1.00  6.540          H  
ATOM   5336 3HD2 LEU A 335     -52.595   5.503  -4.709  1.00  6.540          H  
ATOM   5337  N   ALA A 336     -52.463   5.432   0.576  1.00  3.890          N  
ATOM   5338  CA  ALA A 336     -53.209   5.307   1.827  1.00  3.890          C  
ATOM   5339  C   ALA A 336     -54.361   6.325   1.987  1.00  3.890          C  
ATOM   5340  O   ALA A 336     -55.411   5.928   2.499  1.00  3.890          O  
ATOM   5341  CB  ALA A 336     -52.261   5.402   3.017  1.00  5.450          C  
ATOM   5342  H   ALA A 336     -51.437   5.405   0.605  1.00  4.670          H  
ATOM   5343  HA  ALA A 336     -53.642   4.312   1.845  1.00  4.670          H  
ATOM   5344 1HB  ALA A 336     -52.821   5.239   3.937  1.00  6.540          H  
ATOM   5345 2HB  ALA A 336     -51.494   4.632   2.917  1.00  6.540          H  
ATOM   5346 3HB  ALA A 336     -51.775   6.359   3.072  1.00  6.540          H  
ATOM   5347  N   PRO A 337     -54.271   7.613   1.556  1.00  3.890          N  
ATOM   5348  CA  PRO A 337     -55.339   8.608   1.619  1.00  3.890          C  
ATOM   5349  C   PRO A 337     -56.602   8.197   0.849  1.00  3.890          C  
ATOM   5350  O   PRO A 337     -57.654   8.814   1.010  1.00  3.890          O  
ATOM   5351  CB  PRO A 337     -54.695   9.859   1.016  1.00  5.830          C  
ATOM   5352  CG  PRO A 337     -53.219   9.666   1.229  1.00  5.830          C  
ATOM   5353  CD  PRO A 337     -53.000   8.197   1.062  1.00  5.830          C  
ATOM   5354  HA  PRO A 337     -55.580   8.777   2.679  1.00  4.670          H  
ATOM   5355 1HB  PRO A 337     -54.960   9.929  -0.051  1.00  7.000          H  
ATOM   5356 2HB  PRO A 337     -55.089  10.763   1.503  1.00  7.000          H  
ATOM   5357 1HG  PRO A 337     -52.642  10.249   0.492  1.00  7.000          H  
ATOM   5358 2HG  PRO A 337     -52.919  10.026   2.222  1.00  7.000          H  
ATOM   5359 1HD  PRO A 337     -52.874   8.014   0.015  1.00  7.000          H  
ATOM   5360 2HD  PRO A 337     -52.141   7.905   1.640  1.00  7.000          H  
ATOM   5361  N   GLN A 338     -56.461   7.224  -0.064  1.00  3.890          N  
ATOM   5362  CA  GLN A 338     -57.554   6.719  -0.882  1.00  3.890          C  
ATOM   5363  C   GLN A 338     -57.991   5.343  -0.375  1.00  3.890          C  
ATOM   5364  O   GLN A 338     -59.180   5.036  -0.275  1.00  3.890          O  
ATOM   5365  CB  GLN A 338     -57.078   6.556  -2.331  1.00  5.450          C  
ATOM   5366  CG  GLN A 338     -56.679   7.835  -3.030  1.00  5.450          C  
ATOM   5367  CD  GLN A 338     -56.138   7.565  -4.435  1.00  5.450          C  
ATOM   5368  OE1 GLN A 338     -55.844   6.417  -4.790  1.00  5.450          O  
ATOM   5369  NE2 GLN A 338     -56.005   8.616  -5.233  1.00  5.450          N  
ATOM   5370  H   GLN A 338     -55.562   6.763  -0.183  1.00  4.670          H  
ATOM   5371  HA  GLN A 338     -58.398   7.404  -0.824  1.00  4.670          H  
ATOM   5372 1HB  GLN A 338     -56.214   5.891  -2.350  1.00  6.540          H  
ATOM   5373 2HB  GLN A 338     -57.863   6.081  -2.917  1.00  6.540          H  
ATOM   5374 1HG  GLN A 338     -57.551   8.480  -3.109  1.00  6.540          H  
ATOM   5375 2HG  GLN A 338     -55.899   8.326  -2.447  1.00  6.540          H  
ATOM   5376 1HE2 GLN A 338     -55.655   8.497  -6.165  1.00  6.540          H  
ATOM   5377 2HE2 GLN A 338     -56.253   9.529  -4.908  1.00  6.540          H  
ATOM   5378  N   VAL A 339     -57.020   4.500  -0.059  1.00  3.890          N  
ATOM   5379  CA  VAL A 339     -57.259   3.129   0.378  1.00  3.890          C  
ATOM   5380  C   VAL A 339     -58.044   3.084   1.674  1.00  3.890          C  
ATOM   5381  O   VAL A 339     -58.955   2.276   1.841  1.00  3.890          O  
ATOM   5382  CB  VAL A 339     -55.942   2.350   0.497  1.00  5.450          C  
ATOM   5383  CG1 VAL A 339     -56.176   0.975   1.137  1.00  5.450          C  
ATOM   5384  CG2 VAL A 339     -55.338   2.198  -0.897  1.00  5.450          C  
ATOM   5385  H   VAL A 339     -56.057   4.830  -0.141  1.00  4.670          H  
ATOM   5386  HA  VAL A 339     -57.860   2.639  -0.396  1.00  4.670          H  
ATOM   5387  HB  VAL A 339     -55.265   2.902   1.130  1.00  6.540          H  
ATOM   5388 1HG1 VAL A 339     -55.225   0.447   1.211  1.00  6.540          H  
ATOM   5389 2HG1 VAL A 339     -56.595   1.081   2.137  1.00  6.540          H  
ATOM   5390 3HG1 VAL A 339     -56.863   0.397   0.519  1.00  6.540          H  
ATOM   5391 1HG2 VAL A 339     -54.388   1.667  -0.833  1.00  6.540          H  
ATOM   5392 2HG2 VAL A 339     -56.025   1.638  -1.529  1.00  6.540          H  
ATOM   5393 3HG2 VAL A 339     -55.179   3.176  -1.327  1.00  6.540          H  
ATOM   5394  N   LYS A 340     -57.699   3.959   2.615  1.00  3.890          N  
ATOM   5395  CA  LYS A 340     -58.377   3.995   3.904  1.00  3.890          C  
ATOM   5396  C   LYS A 340     -59.886   4.280   3.784  1.00  3.890          C  
ATOM   5397  O   LYS A 340     -60.627   4.078   4.744  1.00  3.890          O  
ATOM   5398  CB  LYS A 340     -57.748   5.048   4.824  1.00  5.450          C  
ATOM   5399  CG  LYS A 340     -58.021   6.512   4.437  1.00  5.450          C  
ATOM   5400  CD  LYS A 340     -57.276   7.470   5.360  1.00  5.450          C  
ATOM   5401  CE  LYS A 340     -57.636   8.922   5.073  1.00  5.450          C  
ATOM   5402  NZ  LYS A 340     -56.865   9.868   5.933  1.00  5.450          N  
ATOM   5403  H   LYS A 340     -56.919   4.600   2.445  1.00  4.670          H  
ATOM   5404  HA  LYS A 340     -58.260   3.018   4.373  1.00  4.670          H  
ATOM   5405 1HB  LYS A 340     -58.103   4.897   5.842  1.00  6.540          H  
ATOM   5406 2HB  LYS A 340     -56.665   4.913   4.830  1.00  6.540          H  
ATOM   5407 1HG  LYS A 340     -57.723   6.690   3.402  1.00  6.540          H  
ATOM   5408 2HG  LYS A 340     -59.086   6.716   4.529  1.00  6.540          H  
ATOM   5409 1HD  LYS A 340     -57.512   7.236   6.397  1.00  6.540          H  
ATOM   5410 2HD  LYS A 340     -56.202   7.340   5.207  1.00  6.540          H  
ATOM   5411 1HE  LYS A 340     -57.436   9.142   4.028  1.00  6.540          H  
ATOM   5412 2HE  LYS A 340     -58.701   9.065   5.260  1.00  6.540          H  
ATOM   5413 1HZ  LYS A 340     -57.135  10.818   5.715  1.00  6.540          H  
ATOM   5414 2HZ  LYS A 340     -57.059   9.679   6.908  1.00  6.540          H  
ATOM   5415 3HZ  LYS A 340     -55.876   9.751   5.758  1.00  6.540          H  
ATOM   5416  N   LYS A 341     -60.338   4.820   2.645  1.00  3.890          N  
ATOM   5417  CA  LYS A 341     -61.735   5.164   2.433  1.00  3.890          C  
ATOM   5418  C   LYS A 341     -62.509   4.031   1.755  1.00  3.890          C  
ATOM   5419  O   LYS A 341     -63.712   4.149   1.518  1.00  3.890          O  
ATOM   5420  CB  LYS A 341     -61.821   6.425   1.577  1.00  5.450          C  
ATOM   5421  CG  LYS A 341     -61.231   7.668   2.234  1.00  5.450          C  
ATOM   5422  CD  LYS A 341     -61.327   8.876   1.315  1.00  5.450          C  
ATOM   5423  CE  LYS A 341     -60.747  10.122   1.967  1.00  5.450          C  
ATOM   5424  NZ  LYS A 341     -60.765  11.289   1.045  1.00  5.450          N  
ATOM   5425  H   LYS A 341     -59.707   4.950   1.849  1.00  4.670          H  
ATOM   5426  HA  LYS A 341     -62.195   5.355   3.401  1.00  4.670          H  
ATOM   5427 1HB  LYS A 341     -61.290   6.257   0.639  1.00  6.540          H  
ATOM   5428 2HB  LYS A 341     -62.863   6.628   1.333  1.00  6.540          H  
ATOM   5429 1HG  LYS A 341     -61.747   7.870   3.171  1.00  6.540          H  
ATOM   5430 2HG  LYS A 341     -60.178   7.486   2.448  1.00  6.540          H  
ATOM   5431 1HD  LYS A 341     -60.762   8.671   0.401  1.00  6.540          H  
ATOM   5432 2HD  LYS A 341     -62.366   9.057   1.050  1.00  6.540          H  
ATOM   5433 1HE  LYS A 341     -61.327  10.364   2.855  1.00  6.540          H  
ATOM   5434 2HE  LYS A 341     -59.715   9.922   2.264  1.00  6.540          H  
ATOM   5435 1HZ  LYS A 341     -60.369  12.092   1.511  1.00  6.540          H  
ATOM   5436 2HZ  LYS A 341     -60.213  11.072   0.225  1.00  6.540          H  
ATOM   5437 3HZ  LYS A 341     -61.712  11.492   0.770  1.00  6.540          H  
ATOM   5438  N   ALA A 342     -61.817   2.935   1.428  1.00  3.890          N  
ATOM   5439  CA  ALA A 342     -62.396   1.803   0.710  1.00  3.890          C  
ATOM   5440  C   ALA A 342     -63.587   1.146   1.413  1.00  3.890          C  
ATOM   5441  O   ALA A 342     -64.513   0.696   0.736  1.00  3.890          O  
ATOM   5442  CB  ALA A 342     -61.321   0.756   0.478  1.00  5.450          C  
ATOM   5443  H   ALA A 342     -60.822   2.880   1.669  1.00  4.670          H  
ATOM   5444  HA  ALA A 342     -62.746   2.174  -0.255  1.00  4.670          H  
ATOM   5445 1HB  ALA A 342     -61.735  -0.068  -0.101  1.00  6.540          H  
ATOM   5446 2HB  ALA A 342     -60.488   1.207  -0.066  1.00  6.540          H  
ATOM   5447 3HB  ALA A 342     -60.966   0.387   1.439  1.00  6.540          H  
ATOM   5448  N   LYS A 343     -63.555   1.085   2.750  1.00  3.890          N  
ATOM   5449  CA  LYS A 343     -64.595   0.452   3.559  1.00  3.890          C  
ATOM   5450  C   LYS A 343     -64.268   0.566   5.043  1.00  3.890          C  
ATOM   5451  O   LYS A 343     -65.033   1.167   5.798  1.00  3.890          O  
ATOM   5452  OXT LYS A 343     -63.451  -0.222   5.518  1.00  5.830          O  
ATOM   5453  CB  LYS A 343     -64.759  -1.036   3.207  1.00  5.250          C  
ATOM   5454  CG  LYS A 343     -65.870  -1.747   3.983  1.00  5.250          C  
ATOM   5455  CD  LYS A 343     -66.045  -3.193   3.509  1.00  5.250          C  
ATOM   5456  CE  LYS A 343     -67.155  -3.903   4.277  1.00  5.250          C  
ATOM   5457  NZ  LYS A 343     -67.334  -5.314   3.823  1.00  5.250          N  
ATOM   5458  H   LYS A 343     -62.761   1.483   3.232  1.00  4.670          H  
ATOM   5459  HA  LYS A 343     -65.538   0.969   3.379  1.00  4.670          H  
ATOM   5460 1HB  LYS A 343     -64.992  -1.159   2.158  1.00  6.300          H  
ATOM   5461 2HB  LYS A 343     -63.824  -1.560   3.397  1.00  6.300          H  
ATOM   5462 1HG  LYS A 343     -65.622  -1.745   5.047  1.00  6.300          H  
ATOM   5463 2HG  LYS A 343     -66.804  -1.205   3.848  1.00  6.300          H  
ATOM   5464 1HD  LYS A 343     -66.284  -3.198   2.446  1.00  6.300          H  
ATOM   5465 2HD  LYS A 343     -65.108  -3.730   3.656  1.00  6.300          H  
ATOM   5466 1HE  LYS A 343     -66.909  -3.901   5.338  1.00  6.300          H  
ATOM   5467 2HE  LYS A 343     -68.090  -3.364   4.130  1.00  6.300          H  
ATOM   5468 1HZ  LYS A 343     -68.077  -5.748   4.354  1.00  6.300          H  
ATOM   5469 2HZ  LYS A 343     -67.575  -5.327   2.840  1.00  6.300          H  
ATOM   5470 3HZ  LYS A 343     -66.477  -5.829   3.965  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1838.43 220.747 1329.92 -114.887 38.8476 74.2996 683.746 -740.717 -2.35231 -15.1309 -586.028 -94.5811 -187.803 -49.2994 -53.9395 -32.2904 -0.42179 9.71021 26.5695 170.138 283.216 -63.1689 60.1355 -72.5159 -2.53082 279.959 -676.807
LEU:NtermProteinFull_1 -5.72866 0.5209 5.52996 -0.48673 0.18937 0.14135 3.56684 -2.91848 -0.06085 -0.21348 -3.53074 1.10881 0 0 -0.86974 0 0 0.10387 0.01183 0.61513 0 0 0 0.18072 0 0.26949 -1.57042
GLU_2 -5.21645 0.23784 6.38926 -0.49605 0.39882 1.54083 1.94676 -2.65618 -0.03178 -0.12696 -2.74176 -2.87978 0 0 -0.95532 0 0 0.05965 0.06724 0 3.86247 -0.27204 0 -2.7348 -0.34317 0.55793 -3.3935
ASP_3 -3.63076 0.48968 6.1956 -0.16128 0.073 0.5358 2.92261 -2.746 -0.01184 -0.10774 -3.2865 -3.61991 0 0 -1.22579 0 0 0.05699 0.18769 0 4.3068 0.04828 0 -2.3716 -0.16873 0.52703 -1.98668
ALA_4 -3.68861 0.44035 3.50114 -0.02146 0 0 2.141 -2.10776 -0.03799 -0.13969 -2.00865 -0.38884 0 0 -0.35605 0 0 -0.02221 0 0 0 -0.375 0 1.8394 -0.16808 0.4703 -0.92214
GLN_5 -6.34478 0.65206 4.96608 -0.40915 0.14901 0.32051 2.53617 -2.73624 -0.03551 -0.3499 -1.71897 -0.87141 0 0 0 0 0 -0.15689 0.0215 0 4.04894 -0.09074 0 -0.18838 -0.42859 0.41739 -0.2189
GLU_6 -3.62219 0.4979 4.70157 -0.21918 0.02216 0.30228 2.47757 -2.19564 -0 -0 -1.78277 -0.58534 0 0 0 0 0 -0.06405 0.0398 0 3.37024 -0.21373 0 -2.7348 -0.21062 0.32226 0.10547
SER_7 -4.36534 0.48347 4.76117 -0.03237 0.00018 0.0554 2.37753 -2.37116 -0 -0 -0.5858 -0.96595 0 0 0 0 0 0.04343 0.03819 0.15092 0 -0.32878 0.72934 -0.77834 -0.35615 0.39824 -0.74603
LYS_8 -5.84733 0.99339 7.12988 -0.40995 0.10293 0.20399 3.30104 -3.24829 -0 -0 -3.72778 -0.01671 0 0 0 0 0 0.0036 0.16854 1.77229 0 0.09664 0 -1.5107 0.04512 0.53693 -0.4064
ALA_9 -4.39563 0.39827 3.69517 -0.02257 0 0 1.8902 -2.28201 -0.01487 -0.11116 -0.31741 -0.37364 0 0 0 0 0 -0.01653 0 0 0 -0.36315 0 1.8394 -0.08182 0.41988 0.26412
LEU_10 -3.51821 0.38761 2.86007 -0.70378 0.20539 0.2963 1.22014 -1.57409 -0 -0 -0.84138 -0.00546 0 0 0 0 0 -0.12828 0.0088 0.84365 0 -0.05654 0 0.18072 -0.22314 0.46739 -0.58082
VAL_11 -3.28755 0.38933 2.42459 -0.31706 0.22658 0.0758 1.40954 -1.53778 -0 -0 -1.21325 -0.6337 0 0 0 0 0 0.19287 5e-05 0.12456 0 0.1812 0 1.9342 0.38999 0.40911 0.7685
ASN_12 -4.54461 0.25751 4.46509 -0.15429 0.00329 0.20167 2.10801 -2.04764 -0 -0 -1.26084 -0.77945 0 0 -1.02561 0 0 -0.05621 0.00134 0 3.72528 -0.42972 0 -0.93687 0.65391 0.34893 0.52977
MET_13 -2.7721 0.5002 2.48726 -0.49508 0.17074 0.04067 1.1416 -1.15554 -0 -0 -0.83106 0.18224 0 0 -1.02561 0 0 -0.04466 0.04566 1.68999 0 0.14699 0 0.60916 0.1325 0.95021 1.77318
PRO_14 -1.95865 0.38579 0.94138 -0.12002 0.00275 0.08847 0.34728 -0.43916 -0 -0 -0.02153 0.25313 0 0 0 0 0 -0.1041 0.03369 0.10684 0 -1.05347 0 -2.4119 -0.58808 0.83449 -3.70308
GLY_15 -1.20553 0.216 1.34019 -0.00033 0 0 0.38108 -0.67303 -0 -0 0.33166 -0.15701 0 0 0 0 0 -0.09311 0 0 0 -0.8839 0 0.83697 -0.54577 0.55477 0.10199
PRO_16 -2.03568 0.33002 2.02633 -0.13171 0.00032 0.09434 0.74486 -0.88143 -0 -0 -0.08124 0.22868 0 0 0 0 0 -0.05153 0.0007 0.19424 0 -1.14492 0 -2.4119 -0.59007 0.52787 -3.18111
SER_17 -3.00905 0.07142 4.33901 -0.04436 0.0013 0.06263 2.48494 -1.74727 -0 -0 -3.91364 -0.28793 0 0 -1.98133 -0.71741 0 0.01353 0.05835 0.25388 0 -0.304 1.91244 -0.77834 -0.7325 0.33487 -3.98345
SER_18 -3.65329 0.51132 3.08681 -0.02609 0 0.05987 1.13481 -1.45065 -0 -0 -0.27658 -0.54557 0 0 0 0 0 0.01384 0.00542 0.1998 0 -0.41185 0.60002 -0.77834 -0.6498 0.47494 -1.70533
GLU_19 -2.82047 0.27306 3.31532 -0.30029 0.05415 0.36532 2.0695 -1.56399 -0.01339 -0.07824 -1.79163 -0.35393 0 0 0 0 0 -0.00049 0.00808 0 3.07268 0.14658 0 -2.7348 -0.1423 0.35782 -0.13701
SER_20 -2.86802 0.19296 2.30844 -0.03189 0 0.07368 0.53422 -1.03358 -0 -0 -1.78315 -0.41784 0 0 0 -0.43352 0 -0.01333 0.00059 0.13133 0 -0.46402 0.61986 -0.77834 0.04007 0.26148 -3.66105
LEU_21 -4.07741 0.4296 4.80841 -0.46609 0.2119 0.08516 2.62334 -2.14839 -0 -0 -2.53177 0.21954 0 0 -0.94448 0 0 0.00266 0.04298 0.37811 0 -0.30891 0 0.18072 -0.15881 0.31419 -1.33925
GLY_22 -1.9527 0.06948 2.29544 -4e-05 0 0 0.6461 -1.06705 -0 -0 0.15892 -0.42708 0 0 0 0 0 -0.13203 0 0 0 0.32645 0 0.83697 0.08762 0.20587 1.04794
LYS_23 -2.70265 0.48251 2.47853 -0.32532 0.04675 0.18279 0.38967 -1.14568 -0 -0 -0.29472 -0.20466 0 0 0 0 0 -0.0518 0.00282 1.77385 0 -0.11487 0 -1.5107 -0.12032 0.17133 -0.94248
ASP_24 -5.76756 0.37932 7.17056 -0.09951 0.00097 0.29922 3.02446 -3.18496 -0.026 -0.18481 -5.04705 -0.14034 0 0 -0.94448 0 0 -0.03147 0.03363 0 2.09566 0.12669 0 -2.3716 0.08157 0.31619 -4.26951
ASP_25 -4.79314 0.18346 5.34602 -0.09185 0.00765 0.25354 1.85469 -2.4493 -0 -0 -2.49369 0.01315 0 0 0 -0.43352 0 0.00354 0.077 0 2.13992 0.16232 0 -2.3716 0.31275 0.40684 -1.87223
LYS_26 -7.37015 0.97506 6.15416 -0.42845 0.06443 0.23055 1.6384 -2.7337 -0.04089 -0.14987 -1.71769 0.58303 0 0 0 0 0 -0.05939 0.00454 1.93152 0 0.00725 0 -1.5107 -0.25647 1.17243 -1.50595
PRO_27 -3.03368 0.46573 2.1164 -0.11878 0.00799 0.08793 0.95084 -0.87558 -0.03197 -0.0967 -1.14089 0.22547 0 0 0 0 0 -0.02055 0.04048 0.14105 0 -0.84062 0 -2.4119 -0.54989 1.17478 -3.90988
ILE_28 -6.66432 0.86089 2.75329 -0.48963 0.54442 0.12136 2.23372 -2.02184 -0.0088 -0.131 -1.53642 -0.32153 0 0 -0.95532 0 0 0.16854 0.17223 0.26592 0 -0.55165 0 0.73287 -0.37291 0.63136 -4.5688
SER_29 -3.56078 0.38466 3.05299 -0.02746 0.00059 0.02395 1.31846 -1.67192 -0 -0 -1.45677 -0.28591 0 0 0 0 0 0.09844 0.00249 0.48624 0 0.14705 0.6014 -0.77834 -0.25667 0.6867 -1.23487
LEU_30 -4.97208 0.68053 2.85673 -0.70065 0.29299 0.29745 2.19192 -1.97312 -0.00553 -0.04595 -0.834 0.03895 0 0 0 0 0 -0.07614 0.03196 1.36908 0 -0.26471 0 0.18072 -0.3939 0.51819 -0.80755
GLN_31 -3.05138 0.44868 3.37555 -0.58741 0.21584 0.99076 1.25192 -1.61394 -0.00793 -0.08989 -0.80827 -2.35454 0 0 0 0 0 -0.18939 0.00899 0 3.73189 -0.02417 0 -0.18838 -0.18838 0.40125 1.32121
ASN_32 -6.36033 0.91429 5.52702 -0.19156 0.02929 0.29189 3.0215 -2.79449 -0.02518 -0.2429 -2.64211 -0.41259 0 0 0 -1.10637 0 -0.00761 0.00095 0 1.9414 -0.07362 0 -0.93687 -0.12952 0.25451 -2.94231
TRP_33 -6.24359 0.85749 4.81497 -1.31759 0.05771 0.59404 2.68252 -2.5274 -0 -0 -0.99857 -0.26076 0 0 0 0 0 -0.05943 0.2062 0 2.159 0.04039 0 1.6906 -0.24063 0.28574 1.74069
LYS_34 -2.36965 0.2728 2.3241 -0.33479 0.06342 0.19599 0.62396 -1.09134 -0.00553 -0.04595 -0.47516 -0.18911 0 0 0 0 0 -0.07987 0.00787 1.65549 0 -2e-05 0 -1.5107 -0.21251 0.40456 -0.76645
ARG_35 -4.42247 0.33795 4.88554 -0.55444 0.08292 0.25793 2.59634 -2.04973 -0.01711 -0.14994 -1.19875 0.57891 0 0 0 -1.10637 0 -0.01663 0.10574 2.61089 0 -0.00879 0 -1.2888 -0.29762 0.55915 0.9047
GLY_36 -0.92486 0.03767 0.97276 -5e-05 0 0 0.10144 -0.4787 -0 -0 0.29998 -0.39612 0 0 0 0 0 -0.06765 0 0 0 0.30663 0 0.83697 -0.23642 0.43074 0.88239
LEU_37 -4.69141 0.41201 3.06765 -0.45317 0.15356 0.0856 0.90745 -1.62511 -0.0019 -0.02715 0.28015 0.05706 0 0 0 0 0 0.06214 0.03305 0.62308 0 -0.23278 0 0.18072 -0.14721 0.34281 -0.97343
ASP_38 -2.97855 0.46401 4.87819 -0.10607 0.03218 0.29605 1.67752 -2.01493 -0 -0 -4.28237 -0.31838 0 0 0 0 0 0.27825 0.12262 0 2.00354 0.02238 0 -2.3716 -0.40807 0.43344 -2.27179
ILE_39 -6.28305 1.18063 2.05736 -0.48135 0.41215 0.09411 0.77059 -1.76566 -0 -0 -0.17249 0.52325 0 0 0 0 0 -0.02741 0.18184 0.48431 0 -0.30648 0 0.73287 -0.5691 0.65662 -2.51179
LEU_40 -6.34769 0.82227 3.47681 -0.51873 0.19082 0.15973 2.12441 -1.91457 -0 -0 -2.6987 -0.00907 0 0 -0.89958 0 0 0.25811 0.19314 0.1472 0 0.72021 0 0.18072 0.04706 0.86602 -3.20186
SER_41 -5.32175 0.99984 6.78613 -0.02885 0 0.04703 3.47998 -2.90806 -0 -0 -2.86316 -0.92641 0 0 -0.56483 0 0 0.10155 0.0746 1.13768 0 -0.07607 0.6221 -0.77834 -0.02102 1.10477 0.8652
PRO_42 -5.31137 0.65909 3.97537 -0.06708 0 0.04249 2.04028 -1.84825 -0 -0 -1.66079 0.60961 0 0 0 0 0 -0.14793 0.06132 0.19281 0 -0.67056 0 -2.4119 -0.18394 0.93174 -3.78911
MET_43 -6.84138 0.61658 4.62898 -0.77129 0.24721 0.22032 2.42823 -2.60705 -0 -0 -1.00733 -0.02291 0 0 -0.56483 0 0 0.04612 0.0799 0.92897 0 -0.14831 0 0.60916 0.02594 0.55014 -1.58155
GLU_44 -6.87133 0.45526 8.27047 -0.21222 0.01187 0.26776 3.11436 -3.56683 -0.00176 -0.02407 -3.40904 -0.54648 0 0 -0.87069 0 0 0.04295 0.25076 0 3.13882 -0.3402 0 -2.7348 -0.35233 0.66567 -2.71185
ARG_45 -6.72721 0.4854 6.93544 -0.81444 0.22392 0.56902 2.27212 -3.10524 -0.00507 -0.08566 -1.55517 0.31604 0 0 -0.33451 0 0 0.04928 0.20313 1.54163 0 -0.10032 0 -1.2888 -0.3522 0.62878 -1.14385
PHE_46 -10.1355 1.54595 3.03952 -0.72605 0.03835 0.28287 2.87766 -2.81676 -0.01373 -0.06437 -0.92162 0.01436 0 0 0 0 0 -0.04439 0.06995 0 2.98641 -0.01541 0 1.0402 0.21498 1.47834 -1.14919
HIS_47 -4.78285 0.39073 3.93263 -0.51475 0.04537 0.61247 1.89748 -2.28522 -0 -0 -1.5827 -0.46036 0 0 -0.30562 0 0 0.01247 0.02206 0 1.89872 -0.18506 0 -0.45461 0.44748 1.66018 0.34841
LEU_48 -5.14069 0.96177 2.48345 -0.44932 0.17538 0.09742 1.44116 -1.81778 -0 -0 -0.572 0.07634 0 0 0 0 0 0.08396 0.30145 1.46408 0 -0.1085 0 0.18072 0.03597 0.87327 0.08669
LYS_49 -2.03938 0.16048 2.07146 -0.28948 0.01841 0.12912 0.20338 -1.01674 -0 -0 -1.23982 0.07315 0 0 0 0 0 -0.08065 0.0051 2.15247 0 0.00509 0 -1.5107 -0.37652 0.59072 -1.14391
TYR_50 -8.82446 0.80268 2.6307 -0.58494 0.02915 0.21143 1.32925 -2.14588 -0.06548 -0.41787 -1.29101 -0.05246 0 0 0 0 0 -0.00543 0.65079 0 2.52567 0.03131 0.0001 1.2797 -0.54144 0.45449 -3.98371
LEU_51 -8.41855 1.137 2.70116 -0.62644 0.19741 0.17118 2.53597 -2.50207 -0.00024 -0.00083 -2.71876 0.30038 0 0 0 0 0 -0.01793 0.15725 0.57482 0 -0.35119 0 0.18072 -0.29885 0.9286 -6.05038
TYR_52 -11.1098 1.27363 6.17325 -0.63158 0.1225 0.29475 3.80726 -3.87407 -0.00414 -0.02873 -4.13169 -0.15732 0 0 -0.72442 -0.65726 0 0.01546 0.16911 0 2.11471 -0.37194 0.13858 1.2797 -0.16902 1.29251 -5.17852
VAL_53 -8.32175 0.79267 2.43595 -0.31974 0.2111 0.0731 2.35419 -2.5652 -0.00024 -0.00083 -2.08966 -0.29155 0 0 0 0 0 -0.01069 0.01338 0.5997 0 0.13145 0 1.9342 -0.20979 0.95311 -4.31061
THR_54 -4.99236 0.37194 4.27087 -0.12166 0.0877 0.05657 1.64048 -2.22475 -0.00023 -0.00366 -1.89332 -0.78758 0 0 0 0 0 -0.02668 0.00663 0.21704 0 0.14671 2.26064 -1.0874 -0.21665 0.5239 -1.77181
ASP_55 -6.95342 0.5523 9.51294 -0.09634 0.00067 0.2799 4.92609 -4.10997 -0.00864 -0.07564 -6.27626 -0.3602 0 0 -0.72442 -0.64879 0 -0.01098 0.00654 0 2.36324 -0.1392 0 -2.3716 -0.19949 0.69792 -3.63536
LEU_56 -10.1652 1.86873 3.05604 -0.54851 0.4119 0.1301 2.87216 -2.8787 -0 -0 -1.09358 0.27612 0 0 0 0 0 0.22748 1.16788 0.33256 0 -0.28679 0 0.18072 -0.25246 1.09716 -3.60438
ALA_57 -6.31205 0.58286 4.39233 -0.02117 0 0 2.60426 -2.926 -0 -0 -1.37426 -0.37213 0 0 0 0 0 0.07589 0 0 0 -0.24428 0 1.8394 -0.40826 0.81106 -1.35235
THR_58 -6.18878 0.80288 6.50131 -0.21271 0.21894 0.07978 3.06169 -3.16566 -0.00999 -0.09512 -1.61094 -0.25873 0 0 0 0 0 -0.03278 0.03414 0.66966 0 0.26597 2.34796 -1.0874 -0.31494 0.58152 1.58679
GLN_59 -10.0105 0.89579 9.0129 -0.27944 0.02588 0.20043 4.48296 -4.34238 -0.00314 -0.02964 -4.22811 -0.44267 0 0 0 -1.8779 0 0.06003 0.0548 0 4.17419 -0.09495 0 -0.18838 -0.27573 0.94891 -1.91701
ASN_60 -6.19627 1.67622 6.55529 -0.40176 0.07229 0.75502 3.12315 -3.32464 -0.00035 -0.00212 -1.04901 -0.3208 0 0 -0.84622 0 0 4.39313 0.00088 0 3.21871 -0.22699 0 -0.93687 0.47196 14.905 21.8666
TRP_61 -9.24349 1.82395 4.30456 -0.81279 0.07787 0.37107 2.0626 -2.6269 -0.00921 -0.07867 -1.29949 -0.22188 0 0 -0.84622 0 0 0.1151 0.00727 0 2.22679 -0.22261 0 1.6906 6.27755 15.2228 18.8189
CYS_62 -7.70524 1.66668 5.11279 -0.05903 0 0.0388 2.53133 -2.6158 -0.0092 -0.07863 -2.10266 -0.32555 0 0 0 0 0 0.02602 0.01348 0.24714 0 -0.31727 0 3.6196 5.85328 1.16658 7.0623
GLU_63 -7.12041 0.50703 7.65674 -0.46725 0.09646 0.94349 3.5053 -3.19962 -0.01329 -0.07753 -3.48018 -0.52959 0 0 0 -0.96764 0 -0.03905 0.01056 0 3.60081 -0.34048 0 -2.7348 -0.09298 0.41424 -2.3282
LEU_64 -9.0055 1.60927 3.37519 -0.48815 0.16196 0.11227 2.3469 -2.50606 -0.01377 -0.05823 -0.80366 0.22738 0 0 0 0 0 -0.05531 0.02817 0.28883 0 -0.30152 0 0.18072 -0.53531 0.56526 -4.87156
GLN_65 -7.86216 0.58917 6.97222 -0.64432 0.05674 0.6209 3.90623 -3.48779 -0 -0 -3.79074 -0.70707 0 0 -1.23822 -0.65677 0 0.33121 0.01121 0 3.70884 -0.23638 0 -0.18838 -0.37554 0.85077 -2.14008
THR_66 -7.16444 1.16802 6.79414 -0.20756 0.18171 0.07879 3.21604 -3.44714 -0 -0 -1.77159 -0.35527 0 0 0 0 0 -0.00743 0.00579 0.19501 0 0.02678 2.45328 -1.0874 -0.05497 0.82829 0.85207
ALA_67 -3.78027 0.28557 2.28685 -0.02291 0 0 1.42045 -1.69182 -0 -0 -0.78325 -0.38576 0 0 0 0 0 0.02191 0 0 0 -0.42276 0 1.8394 -0.09225 0.51783 -0.807
TYR_68 -7.80349 1.08213 3.67548 -0.58611 0.14974 0.30574 2.47757 -2.55013 -0.02295 -0.22852 -2.70445 -0.14937 0 0 0 0 0 -0.03492 0.01003 0 2.80942 -0.14647 0.03872 1.2797 0.04722 0.49354 -1.8571
GLY_69 -4.22091 1.12965 3.89377 -5e-05 0 0 1.96753 -2.07015 -0.01342 -0.05426 -0.85954 -0.39836 0 0 0 0 0 0.12842 0 0 0 0.50356 0 0.83697 0.30799 0.75186 1.90307
LYS_70 -4.10243 0.22784 5.8363 -0.50818 0.11143 0.40965 2.33041 -2.31212 -0.03199 -0.11462 -3.8047 -0.12566 0 0 0 -0.64879 0 -0.05934 0.11322 2.81265 0 -0.06893 0 -1.5107 -0.2235 0.6315 -1.03799
GLU_71 -2.80326 0.27785 3.14539 -0.20065 0.02833 0.29803 0.95297 -1.34671 -0 -0 -0.97024 -0.53 0 0 0 0 0 -0.04182 0.00986 0 2.88566 -0.08608 0 -2.7348 -0.14092 0.58961 -0.6668
LEU_72 -4.76957 0.77019 1.80311 -0.47767 0.18087 0.12729 0.99979 -1.30559 -0 -0 -0.12856 0.25643 0 0 0 0 0 0.07295 0.04811 0.37727 0 -0.26593 0 0.18072 1.20991 1.63829 0.71761
PRO_73 -4.28525 1.39653 3.03244 -0.15184 0.0037 0.10459 1.42167 -1.29174 -0.00057 -0.00226 -0.8059 0.15705 0 0 0 0 0 -0.03347 0.00523 0.3463 0 -0.95857 0 -2.4119 0.72927 1.64592 -1.0988
GLY_74 -1.33122 0.06763 0.98146 -8e-05 0 0 0.17283 -0.6268 -0 -0 0.00064 -0.38918 0 0 0 0 0 0.03571 0 0 0 0.10477 0 0.83697 0.4418 0.4724 0.76691
PHE_75 -5.0945 0.65029 1.55074 -0.6035 0.03664 0.35094 0.73958 -1.19777 -0.00057 -0.00226 -0.57272 0.19945 0 0 0 0 0 0.01319 0.05715 0 2.08136 -0.31112 0 1.0402 0.66287 0.26542 -0.13458
LEU_76 -1.3532 0.06013 1.00366 -0.46857 0.21358 0.08601 0.19243 -0.52003 -0 -0 -0.21445 0.18084 0 0 0 0 0 0.07285 0.02257 0.50192 0 -0.31471 0 0.18072 -0.2612 0.25012 -0.36734
ALA_77 -2.36217 0.50908 0.95427 -0.02417 0 0 0.74659 -0.84081 -0 -0 -0.98697 -0.18671 0 0 0 0 0 0.00178 0 0 0 -0.17337 0 1.8394 -0.51253 0.79283 -0.24278
PRO_78 -3.23566 0.33543 1.10225 -0.17398 0.05817 0.12197 0.23655 -0.58329 -9e-05 -0.00162 -0.09314 0.04708 0 0 0 0 0 0.03067 0.00621 0.18961 0 -0.90668 0 -2.4119 -0.03802 0.81783 -4.4986
GLU_79 -2.90109 0.61733 2.93568 -0.30945 0.02951 0.37172 1.4669 -1.29385 -0.00068 -0.01078 -2.1771 -0.3791 0 0 0 -0.65726 0 -0.04315 0.38033 0 3.82571 0.29991 0 -2.7348 0.50015 0.33635 0.25632
LYS_80 -3.98745 0.33383 3.42445 -0.30242 0.03157 0.14475 0.29579 -1.31031 -0 -0 -0.72905 -0.17466 0 0 0 0 0 0.39911 0.04924 2.25103 0 0.03235 0 -1.5107 0.1894 0.63378 -0.22929
ALA_81 -3.59222 0.47388 3.1227 -0.02344 0 0 2.38806 -1.7784 -0 -0 -1.4578 -0.19326 0 0 0 0 0 0.00285 0 0 0 -0.05511 0 1.8394 -0.13658 0.70211 1.29218
ALA_82 -6.09419 0.74072 3.49829 -0.02399 0 0 2.6112 -2.53745 -0 -0 -4.07659 -0.39995 0 0 -0.51806 0 0 -0.10594 0 0 0 -0.35613 0 1.8394 -0.52107 0.58366 -5.36011
VAL_83 -5.06934 0.59301 3.27178 -0.31497 0.28932 0.07219 1.60138 -2.14557 -0.02757 -0.1265 -0.90711 -0.06689 0 0 0 0 0 -0.02189 0.03516 0.19014 0 -0.12532 0 1.9342 -0.4365 0.54248 -0.71201
LEU_84 -5.26934 0.3205 4.25347 -0.48804 0.23939 0.11164 2.21667 -2.2336 -0 -0 -1.02372 0.21581 0 0 0 0 0 0.07766 0.02567 0.36682 0 -0.28499 0 0.18072 -0.20049 0.45734 -1.0345
ASP_85 -5.96319 0.22492 6.93884 -0.10332 0.00077 0.31388 2.47745 -3.23598 -0.00022 -0.00441 -3.2701 -0.62824 0 0 0 0 0 0.19109 0.07324 0 2.72558 -0.23212 0 -2.3716 -0.25606 0.40955 -2.7099
THR_86 -7.96933 0.90699 6.95939 -0.19879 0.08814 0.06947 3.58966 -3.61496 -0.01701 -0.1183 -3.51154 -0.13677 0 0 0 0 0 0.12142 0.00245 0.08586 0 -0.02334 2.28459 -1.0874 -0.099 0.49791 -2.17056
GLY_87 -3.49134 0.23022 4.37987 -4e-05 0 0 2.06308 -2.19356 -0 -0 -2.11928 -0.42478 0 0 0 0 0 -0.09753 0 0 0 0.23702 0 0.83697 0.66567 0.38165 0.46794
ALA_88 -3.70011 0.17731 4.27433 -0.02121 0 0 2.2234 -2.25875 -0 -0 -1.90712 -0.34385 0 0 0 0 0 -0.01216 0 0 0 -0.24105 0 1.8394 0.41667 0.20734 0.65419
SER_89 -4.94467 0.23558 5.35861 -0.02886 0 0.06662 2.99633 -2.65362 -0.00495 -0.05653 -2.94252 -0.55356 0 0 0 0 0 0.01096 0.00415 0.773 0 0.32601 0.60531 -0.77834 -0.12911 0.23287 -1.48272
ILE_90 -6.73111 0.63713 5.01656 -0.51232 0.50256 0.10409 2.69728 -2.95592 -0 -0 -2.41252 -0.0626 0 0 0 0 0 -0.02664 0.04322 0.5498 0 -0.40949 0 0.73287 0.07309 0.30576 -2.44823
HIS_91 -5.96275 0.34784 6.70461 -0.73109 0.02387 0.7844 2.88586 -3.16879 -0.01269 -0.10384 -2.54748 -0.28803 0 0 0 -0.74293 0 0.02072 0.05546 0 1.61484 -0.16645 0 -0.45461 0.06465 0.3926 -1.28381
LEU_92 -6.95611 0.59553 4.40237 -0.4468 0.10788 0.10023 2.61554 -2.83448 -0 -0 -0.95208 0.17872 0 0 0 0 0 -0.04779 0.01163 0.35726 0 -0.26689 0 0.18072 -0.10072 0.46718 -2.58782
ALA_93 -4.43742 0.64219 4.10863 -0.02106 0 0 2.38779 -2.45106 -0 -0 -1.90947 -0.34312 0 0 0 0 0 0.02074 0 0 0 -0.21697 0 1.8394 -0.30294 0.45587 -0.22741
ARG_94 -5.37589 0.41313 6.19206 -0.69477 0.14588 0.41976 2.61141 -2.87529 -0.00544 -0.05558 -2.32937 0.45271 0 0 0 -0.74293 0 -0.00161 0.45407 1.44134 0 -0.0971 0 -1.2888 -0.35021 0.62298 -1.06365
GLU_95 -5.61171 0.68559 4.95412 -0.4307 0.06642 0.85633 2.17213 -2.42309 -0 -0 -1.3311 -0.39017 0 0 0 0 0 -0.07979 0.02558 0 2.90624 -0.04135 0 -2.7348 -0.25352 0.75422 -0.87561
LEU_96 -7.5497 1.46825 3.70665 -0.51681 0.19936 0.14812 2.4298 -2.50537 -0.00623 -0.04863 -0.59086 0.10618 0 0 0 0 0 0.11563 0.13266 0.07523 0 -0.06554 0 0.18072 -0.20335 0.80161 -2.12228
GLU_97 -2.66066 0.33652 3.30139 -0.35019 0.08314 0.47438 1.23095 -1.47274 -0 -0 0.00684 -0.53961 0 0 0 0 0 -0.09399 0.05525 0 3.67813 -0.23961 0 -2.7348 -0.38066 0.67582 1.37016
LEU_98 -5.63198 0.97412 2.45983 -0.47519 0.15317 0.08962 1.309 -1.76771 -0 -0 0.26512 0.35121 0 0 0 0 0 -0.01906 0.15885 0.51405 0 0.02826 0 0.18072 -0.47204 0.54655 -1.33548
HIS_D_99 -2.69344 0.26255 2.41992 -0.39468 0.01089 0.5251 0.41846 -1.36565 -0.01873 -0.06611 0.38175 -0.24991 0 0 0 0 0 -0.02279 0.00183 0 1.58622 -0.42869 0 -0.45461 -0.01869 0.68828 0.58171
ASP_100 -2.6205 0.3319 2.06716 -0.11255 0.00229 0.3304 0.48866 -1.24668 -0 -0 -0.13844 -0.38245 0 0 0 0 0 0.0868 0.0029 0 3.26162 0.20346 0 -2.3716 0.367 0.49685 0.76684
LEU_101 -4.89312 1.09803 0.50169 -0.44327 0.1885 0.07339 0.38171 -1.2003 -0.01873 -0.06611 -0.56113 0.33872 0 0 0 0 0 0.02722 0.15023 0.54654 0 -0.09097 0 0.18072 -0.1447 0.52772 -3.40383
VAL_102 -4.64578 0.74149 2.0718 -0.25487 0.15768 0.0516 1.54412 -1.77195 -0 -0 -0.84957 -0.30761 0 0 -1.92998 0 0 0.05169 0.35116 0.39437 0 -0.59127 0 1.9342 -0.39228 0.53587 -2.90934
THR_103 -3.25713 0.50655 0.65666 -0.17567 0.04816 0.14278 0.24257 -0.79545 -0 -0 -0.15796 -2.07549 0 0 0 0 0 0.0909 0.00042 2.60182 0 0.16693 2.46407 -1.0874 -0.03407 0.67025 0.00792
VAL_104 -4.97582 1.59188 1.39542 -0.27328 0.22561 0.0568 1.13765 -1.47296 -0 -0 -0.96202 -0.26032 0 0 0 0 0 0.28839 0.04673 0.2743 0 -0.70095 0 1.9342 0.20547 1.45484 -0.03407
PRO_105 -2.05306 0.61352 0.77309 -0.12479 0.00062 0.0913 0.34624 -0.57664 -0 -0 -0.68534 0.24305 0 0 0 0 0 -0.04768 0.01217 0.23288 0 -1.11901 0 -2.4119 -0.24742 1.1295 -3.82346
VAL_106 -3.94774 0.62917 0.9569 -0.32803 0.29401 0.07225 0.40946 -1.0616 -0 -0 -0.09863 -0.48991 0 0 0 0 0 0.11222 0.00343 0.21818 0 -0.38568 0 1.9342 -0.61142 0.34926 -1.94392
THR_107 -1.79845 0.08377 2.02582 -0.19521 0.09433 0.07189 0.95553 -0.90339 -0.00222 -0.01972 -0.91241 -0.40807 0 0 -0.81313 0 0 -0.00026 0.00023 0.22941 0 -0.18543 2.3101 -1.0874 0.09982 0.37962 -0.07518
THR_108 -4.63257 0.35022 4.56596 -0.19597 0.10083 0.06993 2.91265 -2.30687 -0.00222 -0.01972 -3.05264 -1.0674 0 0 -0.9073 0 0 0.00194 0.04286 0.89655 0 -0.68002 2.2966 -1.0874 0.34573 0.54118 -1.82765
LYS_109 -4.69544 0.24731 4.87671 -0.31716 0.0391 0.15056 2.53243 -2.30302 -0 -0 -3.42029 0.03844 0 0 -0.44727 0 0 -0.01116 0.14503 1.68696 0 -0.05043 0 -1.5107 -0.23859 0.48953 -2.78798
GLU_110 -3.28168 0.31095 3.25655 -0.22293 0.03298 0.3209 1.37305 -1.72213 -0 -0 -0.74757 -0.61359 0 0 0 0 0 -0.06701 0.01332 0 3.0744 -0.36496 0 -2.7348 -0.60001 0.26603 -1.70651
ASP_111 -6.59124 0.6271 7.38599 -0.1021 0.00028 0.29662 4.24093 -3.5816 -0.00318 -0.02292 -5.48996 -0.59408 0 0 -1.72043 0 0 -0.02357 0.04878 0 2.4694 -0.12383 0 -2.3716 -0.43184 0.6968 -5.29046
ALA_112 -5.4946 0.50735 4.42011 -0.02134 0 0 2.61119 -2.71437 -0 -0 -1.84286 -0.38606 0 0 0 0 0 0.01514 0 0 0 -0.28602 0 1.8394 -0.29809 0.7511 -0.89904
TRP_113 -10.2713 1.08534 6.98207 -1.0451 0.15599 0.33793 3.83968 -3.99342 -0.00023 -0.00515 -3.82591 -0.46741 0 0 -0.53366 0 0 -0.02082 0.18774 0 1.83609 0.00618 0 1.6906 -0.24128 0.5718 -3.71086
ALA_114 -3.74688 0.10516 3.944 -0.02235 0 0 2.12307 -2.14313 -0 -0 -2.08385 -0.37367 0 0 0 0 0 -0.06293 0 0 0 -0.38458 0 1.8394 -0.32424 0.49142 -0.63859
ILE_115 -9.14663 1.68851 4.9598 -0.53339 0.48745 0.10493 3.231 -3.47043 -0 -0 -2.40548 -0.00141 0 0 0 0 0 -0.02792 0.48186 0.60304 0 -0.49904 0 0.73287 -0.26751 0.58881 -3.47357
LYS_116 -9.2235 0.86156 7.44255 -0.33265 0.04675 0.15891 3.82285 -3.66458 -0.00318 -0.02292 -3.64571 0.02808 0 0 0 -0.85404 0 -0.00206 0.06199 1.69303 0 -0.02114 0 -1.5107 -0.11079 0.8602 -4.41536
PHE_117 -9.06168 0.97338 5.33245 -0.62158 0.05115 0.27873 2.95073 -3.37 -0 -0 -2.39895 0.01151 0 0 0 0 0 0.04644 0.0313 0 2.70411 -0.03113 0 1.0402 -0.21391 0.70315 -1.57412
LEU_118 -7.33043 0.56237 4.29483 -0.60239 0.31817 0.22003 2.86559 -2.87203 -0 -0 -1.72981 -0.18662 0 0 0 0 0 -0.01562 0.06072 1.01545 0 -0.16012 0 0.18072 0.03771 0.66148 -2.67996
ASN_119 -10.1788 0.94849 7.77367 -0.18325 0.04544 0.27065 4.81209 -4.49894 -0 -0 -5.036 -0.30293 0 0 -2.67437 0 0 0.2623 0.00101 0 1.71166 0.21249 0 -0.93687 0.16124 1.23949 -6.37269
ILE_120 -8.86438 1.05706 4.69118 -0.50346 0.41997 0.1015 3.29648 -3.25961 -0 -0 -2.3641 -0.0246 0 0 0 0 0 -0.05765 0.15465 0.68494 0 -0.33759 0 0.73287 0.00501 1.17173 -3.096
LEU_121 -9.51407 1.72697 4.37908 -0.51271 0.24125 0.12708 2.64223 -3.01888 -0.00623 -0.04863 -1.82395 0.23209 0 0 0 0 0 0.32575 0.17341 0.29067 0 -0.26663 0 0.18072 -0.21482 0.63276 -4.45389
LEU_122 -9.79733 2.0233 4.95834 -0.54362 0.4415 0.13377 2.62195 -3.43248 -0 -0 -2.25854 0.22774 0 0 0 0 0 0.32046 0.49824 0.33357 0 -0.27882 0 0.18072 -0.25136 1.16268 -3.65988
LEU_123 -9.23294 0.91175 5.00954 -0.63151 0.35198 0.22711 3.43891 -3.00432 -0 -0 -2.60572 -0.11687 0 0 0 0 0 0.03961 0.14433 1.1731 0 -0.1819 0 0.18072 -0.05385 1.19993 -3.15012
ILE_124 -8.56578 1.06566 4.55315 -0.49342 0.2667 0.09766 2.58461 -3.01348 -0 -0 -2.36393 0.14405 0 0 0 0 0 0.58771 0.07993 0.44649 0 -0.34637 0 0.73287 5.81276 1.9491 3.53768
PRO_125 -6.56368 1.62235 4.55779 -0.07817 2e-05 0.04806 2.26191 -2.03215 -0 -0 -2.96647 0.66737 0 0 0 0 0 -0.10591 0.03422 0.24677 0 -0.12654 0 -2.4119 5.7567 2.10198 3.01236
THR_126 -5.80813 0.48034 5.78402 -0.20189 0.13457 0.07249 2.95698 -2.82859 -0 -0 -2.29826 -0.16111 0 0 0 0 0 -0.00942 0.00024 0.05967 0 -0.01164 2.28939 -1.0874 0.17658 0.7228 0.27065
LEU_127 -7.5364 0.48066 5.60449 -0.49213 0.27618 0.11808 2.74584 -3.08324 -0.01172 -0.11932 -2.58001 0.23029 0 0 0 0 0 0.06366 0.0097 0.29483 0 -0.29318 0 0.18072 0.02502 0.34056 -3.74595
GLN_128 -6.24908 0.46971 5.81306 -0.25426 0.04189 0.20185 2.62532 -2.98555 -0 -0 -2.08144 -0.44841 0 0 0 0 0 0.04176 0.071 0 2.65112 -0.0875 0 -0.18838 -0.29716 0.33591 -0.34016
SER_129 -2.93392 0.21171 3.99975 -0.03195 3e-05 0.02192 2.01869 -1.84116 -0 -0 -2.17192 -0.02591 0 0 0 0 0 -0.02204 0.00089 0.75828 0 0.19394 1.79378 -0.77834 -0.31017 0.37986 1.26347
GLU_130 -3.68928 0.24949 4.10639 -0.23547 0.04077 0.3751 1.46915 -1.91825 -0.01172 -0.11932 -0.89253 -0.61171 0 0 0 0 0 -0.03082 0.02964 0 2.93121 -0.08783 0 -2.7348 -0.37043 0.32236 -1.17804
GLY_131 -2.00675 0.13881 2.6343 -6e-05 0 0 1.23425 -1.33669 -0 -0 -1.33753 -0.32156 0 0 0 0 0 -0.16158 0 0 0 -1.53799 0 0.83697 -0.2233 0.51593 -1.56521
HIS_D_132 -6.10817 0.61687 4.97315 -0.37326 0.00444 0.38253 2.09831 -2.58179 -0.01423 -0.09229 -2.3908 -0.10377 0 0 0 -0.83385 0 0.00245 0.07823 0 2.20996 -0.06462 0 -0.45461 -0.16734 0.59714 -2.22165
ILE_133 -3.56376 0.37348 2.81155 -0.53338 0.34152 0.13994 1.20682 -1.44224 -0.01423 -0.09229 -0.04659 -0.31081 0 0 0 0 0 -0.00875 0.01554 0.45274 0 -0.11115 0 0.73287 -0.24446 0.55205 0.25886
ARG_134 -4.91657 0.39766 3.74458 -0.67521 0.30934 0.50764 0.91175 -1.63666 -0.00495 -0.05653 -1.25479 -0.11944 0 0 0 -0.73193 0 0.34183 0.13307 2.33117 0 -0.11793 0 -1.2888 -0.0085 1.01767 -1.1166
GLU_135 -5.28534 0.69557 3.95323 -0.18964 0.02761 0.27744 2.37184 -1.97172 -0 -0 -1.84776 -0.53255 0 0 0 0 0 0.01721 0.00474 0 3.29118 0.04396 0 -2.7348 0.12386 0.88174 -0.87342
PHE_136 -8.30993 1.53634 1.99329 -1.01279 0.46435 0.72638 1.74955 -1.93534 -0 -0 -0.52915 -0.92796 0 0 0 0 0 -0.02441 0.00714 0 3.31939 -0.24301 0 1.0402 0.50199 1.39225 -0.25171
PRO_137 -7.65134 1.99128 1.8561 -0.17248 0.00172 0.11608 0.80829 -1.24057 -0.00174 -0.02795 -0.79142 0.28366 0 0 0 0 0 0.24315 0.01245 0.34747 0 -0.87222 0 -2.4119 0.48195 2.02149 -5.00598
VAL_138 -4.79143 0.52129 1.69193 -0.29822 0.1849 0.07508 1.2989 -1.57676 -0 -0 0.32466 -0.50547 0 0 0 0 0 -0.03803 0.04531 0.14679 0 -0.32197 0 1.9342 0.02334 1.29027 0.00479
PHE_139 -8.74674 1.43644 0.88728 -0.83197 0.1568 0.43567 1.18328 -1.73483 -0 -0 -0.89329 -0.47144 0 0 -0.35437 0 0 -0.04185 1.12978 0 3.76397 0.04211 0 1.0402 -0.12309 1.10699 -2.01506
GLY_140 -2.78625 0.2591 1.57924 -0.00192 0 0 0.54595 -1.07471 -0.01826 -0.10613 -0.03244 -0.38623 0 0 0 0 0 -0.08466 0 0 0 -1.42695 0 0.83697 0.06706 0.70122 -1.92799
GLU_141 -4.87149 0.35501 3.4988 -0.21733 0.05164 0.35625 0.84066 -1.77549 -0.01681 -0.21374 -1.64186 -0.57877 0 0 0 0 0 0.07238 0.33186 0 3.24352 -0.04656 0 -2.7348 0.22782 0.21259 -2.90632
GLY_142 -3.21613 0.47598 3.40245 -0.0003 0 0 1.99349 -1.74137 -0 -0 -1.8744 -0.24465 0 0 0 0 0 -0.07042 0 0 0 0.50304 0 0.83697 0.0805 0.50164 0.64678
GLU_143 -1.81004 0.17134 2.25764 -0.4714 0.05509 0.71559 1.05702 -1.1343 -0 -0 -1.24166 -1.10792 0 0 -1.08692 0 0 0.01892 0.07267 0 5.02309 0.12318 0 -2.7348 -0.03496 0.60442 0.47694
GLY_144 -2.19651 0.32898 2.50521 -0.00019 0 0 1.43084 -1.28653 -0 -0 -1.64375 -0.34695 0 0 -1.08692 0 0 -0.2264 0 0 0 -1.36426 0 0.83697 0.41752 0.48213 -2.14986
VAL_145 -4.93353 0.49236 0.91675 -0.29472 0.15621 0.07136 0.94068 -1.31144 -0 -0 0.18875 -0.37743 0 0 0 0 0 0.36168 0.00203 0.01713 0 0.11795 0 1.9342 0.77996 0.94596 0.00788
LEU_146 -7.73833 1.04099 3.82065 -0.4966 0.26645 0.09605 2.90378 -2.60573 -0.01039 -0.03454 -2.52787 0.36986 0 0 0 0 0 -0.06499 0.07605 0.9678 0 -0.11354 0 0.18072 0.12988 1.26159 -2.47815
LEU_147 -8.63497 1.39246 2.2576 -0.62636 0.24961 0.18403 2.30028 -2.49808 -0.01826 -0.10613 -1.77396 0.24647 0 0 0 0 0 0.01976 0.00031 0.61297 0 -0.34187 0 0.18072 -0.09725 0.74724 -5.90542
VAL_148 -6.27849 0.76517 2.15525 -0.29834 0.21702 0.0574 1.81618 -2.06621 -0.01374 -0.1001 -2.81961 -0.31382 0 0 0 0 0 0.03516 0.00354 0.09018 0 -0.45101 0 1.9342 -0.18859 0.62667 -4.82913
GLY_149 -2.55752 0.2459 1.00587 -0.00139 0 0 0.39039 -0.91691 -0.00174 -0.02795 -0.70627 -0.30653 0 0 0 0 0 -0.00278 0 0 0 -1.5115 0 0.83697 0.15827 0.48897 -2.90623
VAL_150 -4.93477 0.63151 1.31461 -0.3622 0.28081 0.08746 0.5294 -1.59004 -0.01347 -0.08756 -0.36577 0.07668 0 0 0 0 0 -0.04343 0.08136 0.77303 0 -0.56846 0 1.9342 0.30807 0.23551 -1.71304
ILE_151 -8.17589 1.13717 1.60406 -0.58778 0.80883 0.15861 2.00333 -2.23141 -0 -0 -0.39182 0.0843 0 0 0 0 0 0.00609 0.021 2.83651 0 -0.68762 0 0.73287 -0.34097 0.6562 -2.3665
ASP_152 -5.43497 0.45287 7.04111 -0.12594 0.03523 0.39785 3.40706 -2.90926 -0.00245 -0.00698 -5.03058 -0.31431 0 0 -1.13635 -1.63345 0 0.08717 0.01657 0 1.72211 0.14439 0 -2.3716 -0.43325 0.73888 -5.3559
GLU_153 -6.95098 0.65532 6.36843 -0.20776 0.02492 0.30044 3.24476 -2.99579 -0 -0 -3.66185 -0.63531 0 0 0 -0.73193 0 0.42199 0.27532 0 3.35882 -0.08781 0 -2.7348 -0.03438 0.64728 -2.74333
LEU_154 -8.06268 0.91818 1.67454 -0.47584 0.11857 0.12137 2.35423 -1.95713 -0.00105 -0.00373 -2.05169 0.0009 0 0 0 0 0 -0.06768 0.78505 2.07943 0 -0.18079 0 0.18072 0.26093 0.64097 -3.66571
HIS_155 -8.35212 1.02433 7.13695 -0.59679 0.13821 0.50547 3.66956 -3.74762 -1e-05 -0.00022 -3.30826 -0.40962 0 0 0 -0.83385 0 0.26875 0.03344 0 2.43322 -0.24805 0 -0.45461 0.45204 0.43927 -1.84991
TYR_156 -7.87847 0.87131 1.99857 -0.54586 0.01558 0.2377 1.60295 -2.16741 -0.00105 -0.00373 -0.71619 -0.22736 0 0 0 0 0 -0.07509 0.154 0 2.34218 0.04646 0.00119 1.2797 0.24286 0.39371 -2.42896
THR_157 -3.9601 0.26336 3.6951 -0.11599 0.09299 0.05581 1.65491 -1.85322 -0.00462 -0.05349 -2.00127 -1.06648 0 0 0 -0.62698 0 0.32906 0.00085 0.15337 0 -0.33921 2.27995 -1.0874 -0.25938 0.84151 -2.00124
ALA_158 -4.18741 0.73962 3.94636 -0.02147 0 0 1.93059 -2.22244 -0.00447 -0.04949 -0.42974 -0.4571 0 0 0 0 0 -0.0033 0 0 0 -0.52454 0 1.8394 -0.20088 0.96072 1.31584
LYS_159 -2.64491 0.28785 1.48284 -0.30127 0.02413 0.13254 1.18959 -0.93303 -0 -0 0.16171 -0.02338 0 0 0 0 0 -0.06076 0.01409 1.65945 0 -0.0823 0 -1.5107 -0.19827 0.33773 -0.46468
GLY_160 -2.50673 0.52711 1.88493 -7e-05 0 0 0.32066 -1.02593 -0 -0 0.34854 -0.36703 0 0 0 0 0 -0.07169 0 0 0 0.33044 0 0.83697 -0.1269 0.30525 0.45555
GLU_161 -5.35427 0.55854 6.21719 -0.21903 0.03019 0.37772 3.38565 -2.87999 -0.01637 -0.06087 -3.7979 -0.47021 0 0 0 -0.62698 0 0.0124 0.08787 0 3.18348 0.2619 0 -2.7348 0.68697 0.55453 -0.80398
LEU_162 -9.72153 1.15545 2.64939 -0.47852 0.07197 0.07569 2.60004 -2.59929 -0 -0 -2.98097 0.23503 0 0 0 0 0 0.27795 0.07057 1.06125 0 -0.29374 0 0.18072 0.51818 1.20882 -5.969
GLU_163 -6.45196 0.51533 6.71314 -0.21003 0.02341 0.30649 3.56014 -3.00727 -0.01651 -0.06464 -5.46478 -0.57144 0 0 0 0 0 0.04977 0.20345 0 3.22307 0.26895 0 -2.7348 -0.00308 1.18487 -2.4759
LEU_164 -8.16773 0.94775 0.92537 -0.45854 0.12314 0.08768 2.40911 -1.87262 -0 -0 -2.81073 0.12208 0 0 0 0 0 0.05422 0.18015 0.56135 0 -0.31941 0 0.18072 -0.03635 0.96789 -7.10593
ALA_165 -4.36028 0.58653 3.62546 -0.02045 0 0 2.95819 -2.13714 -0 -0 -2.93864 -0.34518 0 0 0 0 0 0.00586 0 0 0 -0.54107 0 1.8394 -0.16589 1.25481 -0.23838
GLU_166 -5.17016 0.45383 5.12575 -0.39247 0.09515 0.6701 2.07652 -2.27687 -0.01093 -0.07896 -2.53909 -0.43569 0 0 0 0 0 0.01734 0.04019 0 3.80114 0.09907 0 -2.7348 -0.03296 0.80969 -0.48317
LEU_167 -6.32519 0.49535 4.61635 -0.46356 0.19374 0.08674 1.95596 -2.32657 -0.03943 -0.25066 -3.12015 0.11957 0 0 -1.13635 0 0 0.00291 0.01581 0.62628 0 -0.26536 0 0.18072 -0.12775 0.49598 -5.26563
LYS_168 -4.77439 0.62811 4.62564 -0.5477 0.22065 0.36945 1.81726 -2.09403 -0 -0 -4.11077 -0.08526 0 0 -1.02633 0 0 0.0341 0.09874 1.8025 0 0.22949 0 -1.5107 0.23207 0.56905 -3.52212
THR_169 -4.25751 0.39919 1.45581 -0.13202 0.08695 0.07939 0.77752 -1.33522 -0 -0 -1.14874 -0.97728 0 0 0 0 0 -0.05282 0.00032 0.03869 0 -0.47874 2.26818 -1.0874 0.17632 0.5102 -3.67717
ARG_170 -3.90186 0.16968 5.29533 -0.74636 0.23102 0.57683 2.1411 -2.25435 -0.03965 -0.25507 -2.78059 -0.10627 0 0 0 -1.63345 0 0.0122 0.10227 2.1324 0 0.00534 0 -1.2888 0.25333 0.53799 -1.54889
ARG_171 -4.61279 0.54785 2.62638 -0.82548 0.22255 0.62825 0.77874 -1.4688 -0 -0 -1.58957 0.34964 0 0 -0.44682 0 0 -0.09121 0.05986 3.10283 0 0.0148 0 -1.2888 0.14575 0.48984 -1.35698
ARG_172 -6.37716 0.83028 5.1666 -0.88049 0.22413 0.61632 2.59031 -2.2877 -0 -0 -0.54684 -0.0307 0 0 -0.98048 0 0 -0.0004 0.01207 1.8289 0 -0.22561 0 -1.2888 -0.3489 0.8451 -0.85336
PRO_173 -2.99341 0.43982 2.0789 -0.128 0.02173 0.07887 0.79843 -0.7507 -0 -0 -1.33675 0.54961 0 0 -0.44727 0 0 0.01713 0.00161 0.17709 0 -0.07149 0 -2.4119 0.24577 0.91615 -2.81442
MET_174 -4.34666 0.28925 1.98291 -0.35422 0.09218 0.12939 0.9258 -1.03218 -0.00023 -0.00515 0.33058 -0.07623 0 0 0 0 0 0.00269 0.03516 1.57538 0 -0.00465 0 0.60916 0.20692 0.35904 0.71911
LEU_175 -2.80126 0.40244 2.31862 -0.45446 0.22445 0.07666 0.57621 -1.0617 -0 -0 -0.18437 0.33503 0 0 0 0 0 0.10886 0.0349 0.37261 0 -0.21194 0 0.18072 -0.3927 0.95095 0.47502
PRO_176 -2.53733 0.43408 1.39069 -0.13068 0.00672 0.09582 0.24181 -0.67243 -0 -0 -0.56708 0.18374 0 0 0 0 0 -0.10906 0.01739 0.14935 0 -0.85265 0 -2.4119 -0.64229 1.02086 -4.38297
LEU_177 -5.46874 0.528 4.49358 -0.47418 0.13763 0.10144 2.54357 -2.2864 -0 -0 -2.26561 0.01211 0 0 -0.62026 0 0 0.0649 0.21778 0.64694 0 0.04938 0 0.18072 -0.36711 0.53324 -1.973
GLU_178 -2.89241 0.15295 3.37603 -0.45781 0.23654 1.43673 1.45535 -1.58704 -0.02829 -0.14278 -1.37309 -3.08173 0 0 0 0 0 0.0524 0.00861 0 3.9098 -0.33642 0 -2.7348 -0.36125 0.41809 -1.94912
ALA_179 -5.37198 0.82475 3.68153 -0.02397 0 0 1.78487 -2.31029 -0.0283 -0.14282 -1.12041 -0.38131 0 0 0 0 0 -0.0743 0 0 0 -0.34382 0 1.8394 -0.69246 0.32647 -2.03263
GLN_180 -6.70526 0.52659 7.24769 -0.27444 0.10346 0.23408 3.5308 -3.3474 -0 -0 -2.52234 -0.59525 0 0 -0.62026 0 0 -0.00553 0.24678 0 2.70121 -0.008 0 -0.18838 -0.37443 0.47207 0.4214
LYS_181 -4.23219 0.17109 5.90522 -0.45701 0.05608 0.31208 2.67232 -2.55469 -0 -0 -3.57725 0.02089 0 0 0 -0.7233 0 0.06638 0.16203 2.46402 0 -0.00547 0 -1.5107 -0.20826 0.41124 -1.02754
LYS_182 -5.34075 0.39874 5.97139 -0.2872 0.0335 0.12741 2.1803 -2.74941 -0.00569 -0.01564 -2.37127 -0.09293 0 0 0 0 0 0.04143 0.04328 1.86062 0 -0.08439 0 -1.5107 -0.27776 0.47694 -1.60214
LYS_183 -8.34485 0.6866 7.78003 -0.32347 0.0321 0.15134 3.52901 -3.71372 -0.00948 -0.08084 -3.0134 0.00873 0 0 0 0 0 0.15734 0.32848 1.72067 0 -0.01108 0 -1.5107 -0.32892 0.44611 -2.49603
ASP_184 -6.49337 1.16735 7.9543 -0.10028 0.0011 0.29264 3.09721 -3.75033 -0 -0 -5.39414 -0.41719 0 0 0 0 0 -0.03378 0.01785 0 1.75409 0.0608 0 -2.3716 -0.42215 9.62015 4.98265
CYS_185 -6.41853 1.07799 4.76555 -0.05396 0.05983 0.01664 2.49655 -2.76151 -0.00017 -0.00086 -1.89441 0.32837 0 0 0 0 0 0.06608 0.01443 0.35207 0 0.31628 0 3.6196 -0.20678 16.8854 18.6626
PHE_186 -7.31368 0.85422 5.76888 -0.5942 0.021 0.24119 2.86867 -3.14816 -0 -0 -1.62666 -0.00956 0 0 0 0 0 -0.04373 0.15096 0 2.75706 0.04501 0 1.0402 -0.13191 7.52828 8.40756
GLN_187 -8.99439 0.88969 6.58219 -0.29812 0.0279 0.24032 3.36083 -3.70079 -0.00693 -0.09756 -2.62434 -0.38332 0 0 0 0 0 -0.03261 0.02447 0 3.21621 -0.10588 0 -0.18838 -0.23914 0.42291 -1.90695
VAL_188 -8.28372 1.47868 3.69908 -0.31793 0.25434 0.07024 2.61568 -2.84844 -0 -0 -2.15964 -0.20873 0 0 0 0 0 -0.02472 0.17634 0.161 0 -0.36009 0 1.9342 -0.1508 0.84879 -3.1157
SER_189 -6.37942 0.58626 5.25006 -0.02611 0 0.04281 2.75463 -2.87084 -0.00017 -0.00086 -1.86307 -1.01905 0 0 0 0 0 0.17188 0.14298 0.30335 0 0.12237 0.70789 -0.77834 -0.28309 0.78203 -2.3567
LEU_190 -8.81318 1.04676 3.70007 -0.46087 0.17333 0.10537 2.70066 -2.92933 -0 -0 -1.94872 0.20379 0 0 0 0 0 0.18024 0.30579 0.39966 0 -0.2675 0 0.18072 -0.37543 0.52566 -5.27299
TYR_191 -10.4898 1.01482 4.86728 -0.56773 0.11528 0.26302 2.99983 -3.57291 -0.01006 -0.15945 -2.3861 -0.29705 0 0 0 0 0 -0.00859 0.00397 0 2.84542 0.13863 0.03615 1.2797 -0.24538 0.54016 -3.63277
LYS_192 -10.4918 1.66063 10.2411 -0.45788 0.10446 0.30368 4.87713 -4.4856 -0.03334 -0.08817 -6.75284 0.041 0 0 -0.27617 -0.59813 0 -0.0057 0.82665 2.19203 0 0.05892 0 -1.5107 -0.09649 0.93879 -3.55238
TYR_193 -6.92281 0.52547 4.6521 -0.9563 0.04856 0.34597 2.51076 -2.70156 -0 -0 -2.30029 -0.31437 0 0 0 0 0 -0.01633 0.15174 0 1.80748 -0.43511 0.00906 1.2797 0.08136 0.87161 -1.36296
ILE_194 -8.28637 0.51897 4.40069 -0.49188 0.37866 0.09976 2.30958 -3.12716 -0 -0 -1.68203 0.01611 0 0 0 0 0 -0.04614 0.00065 0.52142 0 -0.41302 0 0.73287 0.086 0.41144 -4.57046
PHE_195 -10.6389 1.60908 3.90063 -0.91642 0.07146 0.35437 3.04999 -3.22366 -0 -0 -2.60445 0.02615 0 0 0 0 0 0.04361 0.03672 0 1.7381 -0.48448 0 1.0402 0.10189 0.56897 -5.32675
ASP_196 -7.83906 0.50128 10.1667 -0.10267 0.00516 0.30863 5.06277 -4.51628 -0.02855 -0.1661 -8.41216 -0.30645 0 0 -1.06365 -0.59813 0 0.00024 0.00202 0 1.69848 0.17227 0 -2.3716 -0.09659 0.58833 -6.99535
ALA_197 -3.91142 0.25969 4.0943 -0.02037 0 0 2.38755 -2.34062 -0.00157 -0.01039 -2.40499 -0.34172 0 0 0 0 0 0.04532 0 0 0 -0.23096 0 1.8394 -0.356 0.4098 -0.58198
MET_198 -5.50878 0.28607 3.26028 -0.49453 0.07573 0.13718 1.88073 -2.03055 -0 -0 -1.16949 0.01301 0 0 0 0 0 -0.05491 0.23041 1.01441 0 -0.07677 0 0.60916 -0.29029 0.3415 -1.77684
VAL_199 -6.22783 0.60043 2.75282 -0.31451 0.23695 0.07159 2.25244 -2.29117 -0.00011 -0.00041 -0.72861 -0.14295 0 0 0 0 0 0.0213 0.00474 0.13202 0 -0.42754 0 1.9342 -0.06425 0.44511 -1.74579
GLN_200 -3.29038 0.14827 3.0632 -0.26117 0.03279 0.1903 1.21732 -1.53763 -0.00604 -0.01378 -1.6674 -0.46741 0 0 0 0 0 -0.01025 0.01153 0 2.87961 -0.15419 0 -0.18838 -0.06394 0.37034 0.25279
GLY_201 -2.06833 0.16179 3.15442 -0.00028 0 0 1.16817 -1.43748 -0.01312 -0.0603 -1.08662 -0.16593 0 0 0 0 0 -0.07578 0 0 0 -1.19321 0 0.83697 0.00089 0.2409 -0.53792
LYS_202 -1.56365 0.19337 2.03019 -0.569 0.14875 0.56731 0.14942 -0.92565 -0.00604 -0.01378 -0.94499 -0.10778 0 0 0 0 0 -0.0046 0.15496 2.17752 0 0.02908 0 -1.5107 0.04839 0.23545 0.08825
VAL_203 -3.79695 0.2586 0.49978 -0.27462 0.14225 0.05998 0.41356 -0.86473 -0 -0 -0.13213 -0.43139 0 0 0 0 0 -0.0358 0.00732 0.18011 0 -0.70621 0 1.9342 -0.21248 0.23073 -2.72777
THR_204 -3.86228 0.71763 3.48418 -0.16189 0.04987 0.0618 2.21351 -1.8571 -0.01109 -0.07452 -2.12264 -0.18391 0 0 0 0 0 -0.08196 0.00298 0.05833 0 0.0391 2.3047 -1.0874 -0.32484 1.09783 0.26229
PRO_205 -5.38955 0.62693 2.7389 -0.06664 0 0.04232 2.14477 -1.57613 -0 -0 -0.91821 0.60261 0 0 0 0 0 0.06066 0.08006 0.15076 0 -0.50598 0 -2.4119 0.04211 1.18103 -3.19825
ALA_206 -4.26064 0.86215 3.14323 -0.02239 0 0 1.80114 -2.02927 -0 -0 -0.56951 -0.3483 0 0 0 0 0 -0.04692 0 0 0 -0.25281 0 1.8394 0.01661 0.3237 0.45637
SER_207 -4.97006 0.35632 5.06568 -0.02361 0 0.02115 2.66294 -2.52864 -0.01109 -0.07452 -2.08108 -0.28097 0 0 0 0 0 -0.04699 0 0.47893 0 0.30823 0.65231 -0.77834 -0.18916 0.27746 -1.16144
LEU_208 -8.83782 0.93713 4.42552 -0.69322 0.24236 0.25599 3.25731 -3.13161 -0 -0 -2.02882 0.13331 0 0 0 0 0 0.09646 0.07217 0.96983 0 -0.26276 0 0.18072 -0.11159 0.75305 -3.74195
ILE_209 -9.38837 1.53736 5.79377 -0.50394 0.25614 0.09659 3.71573 -3.61546 -0.00021 -0.00106 -3.10624 0.40584 0 0 0 0 0 0.07183 0.05354 1.01955 0 0.12956 0 0.73287 -0.24574 1.19935 -1.84889
HIS_210 -5.93178 0.77851 6.09873 -0.36117 0.00841 0.40618 2.17182 -2.87756 -0 -0 -1.20989 -0.3789 0 0 0 0 0 0.03759 0.0975 0 2.37496 0.01363 0 -0.45461 -0.2142 0.80496 1.36417
HIS_D_211 -5.58137 0.20657 4.4834 -0.35857 0.00808 0.42117 1.49537 -2.38927 -0 -0 -1.53971 -0.37763 0 0 0 0 0 -0.047 0 0 2.39575 0.05653 0 -0.45461 -0.18972 0.44756 -1.42346
THR_212 -7.16337 1.2122 4.21087 -0.13001 0.07832 0.06728 2.4867 -2.55989 -0.00021 -0.00106 -0.80329 -0.81156 0 0 0 0 0 -0.04106 0.00366 0.15332 0 -0.48704 2.29829 -1.0874 -0.29488 0.67273 -2.1964
LYS_213 -5.7109 0.64394 4.73369 -0.49111 0.19135 0.33496 2.40022 -2.19175 -0 -0 -2.34312 -0.41706 0 0 0 0 0 0.01861 0.07007 2.69148 0 -0.08641 0 -1.5107 -0.29798 0.73522 -1.22948
LEU_214 -8.62082 1.02119 3.49215 -0.44492 0.30941 0.06994 1.79176 -2.6765 -0 -0 -1.28041 0.17788 0 0 0 0 0 -0.00098 0.01565 0.55377 0 -0.14714 0 0.18072 -0.11297 0.79658 -4.87468
CYS_215 -5.46604 0.3601 4.24356 -0.06404 0.00025 0.04323 1.04323 -2.16066 -0.01137 -0.09293 -1.89619 -0.2542 0 0 0 0 0 -0.05122 0.00015 0.56125 0 0.04171 0 3.6196 -0.31181 0.61339 0.218
LEU_216 -4.37597 0.59131 0.19272 -0.53129 0.11995 0.12269 0.23164 -0.9563 -0 -0 0.43503 0.26353 0 0 0 0 0 -0.03672 0.0809 0.51982 0 -0.19855 0 0.18072 -0.47756 0.56652 -3.27158
GLU_217 -3.48104 0.52784 3.40828 -0.46683 0.10572 0.74133 1.80234 -1.63768 -0 -0 -0.87818 -1.57323 0 0 -1.07813 0 0 0.00179 0.12452 0 4.26868 0.12478 0 -2.7348 -0.04588 0.85138 0.06088
LYS_218 -2.41932 0.34325 2.22835 -0.38417 0.05388 0.19277 0.74274 -0.85118 -0 -0 -0.80597 -0.01647 0 0 -1.07813 0 0 0.00274 0.00269 2.10569 0 0.20652 0 -1.5107 0.65081 1.03424 0.49775
PRO_219 -2.14635 0.19783 1.31124 -0.19371 0.00312 0.13547 0.1189 -0.67092 -0 -0 0.18311 0.12057 0 0 0 0 0 0.01317 0.00187 0.33563 0 -0.83959 0 -2.4119 0.51465 0.73231 -2.59459
LEU_220 -6.96992 1.11826 0.45438 -0.53722 0.21632 0.18286 1.8041 -1.52565 -0 -0 -0.19021 -0.02925 0 0 0 0 0 0.17603 0.04535 0.73127 0 0.12264 0 0.18072 1.26348 0.58841 -2.36844
GLY_221 -3.38277 0.66085 3.12494 -0.0005 0 0 1.32105 -1.73036 -0.01141 -0.08083 -1.1964 -0.17335 0 0 0 0 0 -0.12419 0 0 0 -0.88509 0 0.83697 1.20996 1.05197 0.62084
PRO_222 -4.54585 0.61959 3.41372 -0.06728 0 0.04187 1.85754 -1.4918 -0 -0 -1.26419 0.61852 0 0 0 0 0 -0.1786 0.01084 0.1997 0 -0.57916 0 -2.4119 0.03946 0.78653 -2.95101
SER_223 -4.11546 0.55224 4.49789 -0.02941 0.00066 0.04688 1.93794 -2.21709 -0.00595 -0.03781 -1.40594 -0.95733 0 0 0 0 0 -0.14357 0.00528 0.13929 0 -0.3357 0.67618 -0.77834 0.18142 0.40992 -1.57892
VAL_224 -6.38994 0.83033 2.85564 -0.31409 0.21147 0.07244 2.45236 -2.34415 -0 -0 -1.69843 -0.18588 0 0 0 0 0 -0.00523 0.00784 0.13596 0 -0.20264 0 1.9342 -0.0277 0.34267 -2.32515
LEU_225 -7.67243 0.6795 2.9036 -0.49291 0.22793 0.11295 2.57848 -2.56236 -0.01141 -0.08083 -1.54424 0.1746 0 0 0 0 0 0.07871 0.15695 0.35814 0 -0.27808 0 0.18072 -0.18054 0.37394 -4.99728
ARG_226 -5.73207 0.37709 6.08126 -0.69437 0.30646 0.37341 2.94159 -2.88624 -0.01255 -0.11196 -2.18701 0.38242 0 0 0 -0.9245 0 0.06104 0.09033 2.53957 0 -0.13451 0 -1.2888 -0.28604 0.45357 -0.65131
HIS_D_227 -6.06464 0.52347 6.52031 -0.35526 0.01041 0.41853 3.02174 -3.2442 -0.01276 -0.09381 -3.35378 -0.41249 0 0 0 -0.70819 0 0.12454 0.01273 0 2.35189 0.04004 0 -0.45461 -0.30577 0.48929 -1.49257
ALA_228 -5.50468 0.54343 5.11963 -0.02109 0 0 2.65093 -3.00779 -0.01463 -0.09188 -2.29631 -0.37922 0 0 0 0 0 0.05333 0 0 0 -0.30423 0 1.8394 -0.32951 0.41396 -1.32866
GLN_229 -6.57651 0.61783 6.65571 -0.2561 0.0452 0.20041 3.13537 -3.21923 -0.01255 -0.11196 -2.39772 -0.45877 0 0 0 -0.9245 0 0.07755 0.08003 0 2.7268 -0.07988 0 -0.18838 -0.33877 0.34146 -0.68402
GLN_230 -3.99674 0.30969 4.51191 -0.26335 0.0615 0.20777 2.24454 -2.15172 -0.00681 -0.056 -1.79858 -0.49925 0 0 0 -0.70819 0 -0.03856 0.19807 0 2.78109 -0.23116 0 -0.18838 -0.29687 0.37922 0.45817
GLY_231 -1.99913 0.17809 2.42512 -5e-05 0 0 1.29785 -1.27631 -0 -0 -1.26195 -0.39607 0 0 0 0 0 -0.08531 0 0 0 0.22511 0 0.83697 -0.1903 0.35763 0.11165
GLY_232 -1.8815 0.13197 2.78424 -7e-05 0 0 1.29965 -1.33867 -0.01339 -0.07824 -1.07461 -0.31481 0 0 0 0 0 -0.1767 0 0 0 -1.53955 0 0.83697 0.06986 0.53744 -0.75741
PHE_233 -7.9328 1.12081 3.58733 -0.88295 0.12685 0.0975 1.82659 -2.54789 -0 -0 -1.42517 -0.49717 0 0 0 0 0 -0.08226 0.06135 0 2.08465 0.14445 0 1.0402 -0.22824 0.61617 -2.89057
SER_234 -3.49607 0.38747 3.59379 -0.02764 0 0.04754 2.36574 -1.87843 -0 -0 -1.94174 -1.0338 0 0 0 0 0 -0.02786 0.00364 0.54801 0 -0.18586 0.60162 -0.77834 -0.2422 0.36623 -1.6979
VAL_235 -5.52518 0.60816 0.44974 -0.37899 0.30611 0.09237 0.25258 -1.18425 -0 -0 0.25002 -0.22807 0 0 0 0 0 -0.05583 0.02923 0.83438 0 -0.6785 0 1.9342 -0.08029 0.32411 -3.05019
LYS_236 -2.00736 0.13632 2.05383 -0.29774 0.03656 0.14398 0.70732 -0.93703 -0 -0 0.0069 -0.15918 0 0 -0.33085 0 0 0.00639 0.00034 1.80314 0 -0.16408 0 -1.5107 0.16626 0.27976 -0.06613
SER_237 -3.9757 0.15937 5.01275 -0.02929 0 0.04871 2.49666 -2.21733 -0.02874 -0.16418 -2.00791 -0.93027 0 0 -0.95367 0 0 -0.04981 0.00452 0.91097 0 0.00926 0.61361 -0.77834 0.02835 0.11593 -1.73512
LEU_238 -4.1048 0.32092 2.49817 -0.48664 0.25185 0.12415 1.51891 -1.57693 -0.00896 -0.06053 -0.54734 0.2124 0 0 0 0 0 -0.00489 0.00993 0.27082 0 -0.30417 0 0.18072 -0.47415 0.154 -2.02654
GLY_239 -4.28272 0.34884 3.90296 -5e-05 0 0 1.92588 -2.16429 -0 -0 -0.70282 -0.41029 0 0 0 0 0 -0.05161 0 0 0 0.36516 0 0.83697 0.29486 0.16475 0.22765
ASP_240 -6.51779 0.68936 7.68 -0.11175 0.00678 0.33653 3.49422 -3.51165 -0.02874 -0.16418 -5.75671 -0.42336 0 0 -0.69681 -0.71741 0 -0.00836 0.02328 0 1.88343 0.11162 0 -2.3716 0.30364 0.26886 -5.51063
LEU_241 -6.11919 0.61284 4.83076 -0.66951 0.21434 0.23366 2.73226 -2.76979 -0 -0 -2.08751 0.08754 0 0 0 0 0 0.05432 0.00215 0.94333 0 -0.25086 0 0.18072 -0.29797 0.49032 -1.81259
MET_242 -10.8089 1.6984 4.73064 -0.71042 0.3017 0.35993 3.62649 -3.13905 -0.0008 -0.00951 -2.71589 -0.41629 0 0 0 0 0 0.15859 0.05229 3.36358 0 -0.16235 0 0.60916 -0.24968 0.72297 -2.58917
GLU_243 -7.0116 0.76198 7.28752 -0.42095 0.073 0.81998 3.65421 -3.65424 -0.02757 -0.1265 -4.55748 -0.58491 0 0 -0.51806 0 0 -0.00329 0.18952 0 3.86517 -0.34715 0 -2.7348 -0.49517 0.85738 -2.97298
LEU_244 -7.62804 1.00776 3.60863 -0.67357 0.35369 0.17166 3.11087 -2.78666 -0 -0 -2.37831 0.22279 0 0 0 0 0 0.07682 0.05003 2.98274 0 -0.31006 0 0.18072 -0.54831 0.7319 -1.82734
VAL_245 -7.47798 0.71389 4.89302 -0.3127 0.24273 0.07226 2.95137 -2.87826 -0 -0 -1.84345 -0.23 0 0 0 0 0 -0.04128 0.00435 0.09522 0 -0.33363 0 1.9342 -0.24054 0.50398 -1.94683
PHE_246 -10.8641 1.6594 4.36784 -0.44844 0.14255 0.17171 3.34611 -3.36877 -0 -0 -2.55951 -0.02653 0 0 0 0 0 0.01135 0.02364 0 4.49912 -0.19157 0 1.0402 -0.12646 0.61379 -1.70965
LEU_247 -8.12932 1.05552 4.16104 -0.48533 0.22659 0.1094 2.96676 -2.89952 -0 -0 -2.42497 0.26339 0 0 0 0 0 -0.00946 0.04506 0.37657 0 -0.26752 0 0.18072 -0.22649 0.66938 -4.38818
SER_248 -5.34781 0.27341 5.38377 -0.02835 0 0.06515 2.8181 -2.73669 -0 -0 -2.69343 -0.58059 0 0 0 0 0 -0.02016 0.01068 0.70174 0 0.33753 0.60155 -0.77834 -0.04799 0.33861 -1.70283
LEU_249 -7.23939 0.73159 3.99851 -0.75756 0.34991 0.22053 2.2375 -2.43535 -0 -0 -0.63991 0.30984 0 0 0 0 0 0.16605 0.21517 3.05021 0 -0.28889 0 0.18072 -0.06919 0.4546 0.48434
THR_250 -5.71981 0.60883 4.18381 -0.20727 0.08317 0.07561 2.01586 -2.48646 -0 -0 -1.27396 -0.67503 0 0 -0.35437 0 0 0.19328 0.04656 0.17459 0 0.01174 4.15687 -1.0874 -0.16257 0.76564 0.3491
LEU_251 -9.53545 0.72222 2.50743 -0.48151 0.15098 0.11288 1.87257 -2.61445 -0 -0 -1.03951 0.23023 0 0 0 0 0 -0.05553 0.15412 0.30216 0 -0.29986 0 0.18072 -0.16986 0.70144 -7.26141
SER_252 -4.46481 0.33708 4.98825 -0.03371 0 0.06022 2.36677 -2.23535 -0.01833 -0.23362 -0.93464 -0.95453 0 0 -0.83115 0 0 -0.04354 0.05678 0.65518 0 0.10613 0.69093 -0.77834 -0.38577 0.68366 -0.96879
ASP_253 -2.20726 0.05552 2.11699 -0.25512 0.06731 0.86831 0.76111 -1.03534 -0.01148 -0.12621 -0.17829 -3.44451 0 0 0 0 0 -0.05384 0.3098 0 2.46854 -0.34801 0 -2.3716 -0.2932 0.64606 -3.03122
LEU_254 -5.29758 0.92702 2.94026 -0.44685 0.25532 0.07016 2.15725 -1.79568 -0.00685 -0.10741 -0.76544 0.40111 0 0 -0.83115 0 0 -0.03326 0.03778 0.4036 0 0.02781 0 0.18072 -0.3218 1.00831 -1.19669
PRO_255 -3.96581 0.72444 1.95276 -0.09831 0 0.07384 0.80471 -1.10757 -0 -0 0.05253 0.38381 0 0 0 0 0 0.25854 0.09167 0.11425 0 -1.28102 0 -2.4119 0.05652 1.33602 -3.01552
VAL_256 -4.77873 0.37223 2.62307 -0.30597 0.23642 0.05552 0.89298 -1.69893 -0 -0 -0.63406 0.55846 0 0 0 0 0 -0.0707 0.00158 0.13046 0 0.93636 0 1.9342 0.95777 1.23225 2.44292
ILE_257 -9.89714 1.83761 3.94281 -0.52718 0.58987 0.11364 2.22052 -2.76348 -0.04733 -0.18399 -2.33189 0.24355 0 0 -1.33982 0 0 -0.02178 0.35068 0.42404 0 -0.50388 0 0.73287 0.36743 1.15632 -5.63714
ASP_258 -3.16198 0.2258 3.64968 -0.1073 0.01168 0.33257 1.42814 -1.7191 -0 -0 -1.37086 -0.03174 0 0 0 0 0 -0.01722 0.09542 0 2.14787 0.02776 0 -2.3716 -0.07295 0.67764 -0.25618
ILE_259 -6.08306 0.41854 2.94457 -0.53134 0.36937 0.14406 1.53104 -1.86373 -0 -0 -1.18641 -0.33269 0 0 0 0 0 -0.00949 0.0367 0.46792 0 0.12473 0 0.73287 0.10028 0.66389 -2.47276
LEU_260 -9.68906 2.27334 1.8476 -0.55277 0.31016 0.14762 1.95449 -2.14018 -0.0109 -0.08949 -1.73963 0.00228 0 0 0 0 0 -0.06562 0.04028 0.95538 0 -0.15051 0 0.18072 -0.02607 1.21693 -5.53543
LYS_261 -6.96329 0.91753 6.47132 -0.46741 0.15915 0.27572 3.28406 -2.90275 -0 -0 -5.15729 -0.09602 0 0 0 0 0 0.16424 0.11531 2.9601 0 0.03164 0 -1.5107 0.02452 1.02691 -1.66696
ILE_262 -6.96908 0.90937 3.15105 -0.47016 0.38088 0.09767 2.37103 -2.17222 -0 -0 -2.48976 -0.0487 0 0 0 0 0 -0.08357 0.01589 0.31884 0 -0.68051 0 0.73287 -0.23932 0.67753 -4.49819
GLU_263 -6.67648 0.75351 5.98987 -0.38012 0.10432 0.49524 2.78174 -2.77076 -0 -0 -3.90041 -0.39303 0 0 -1.02633 0 0 0.08024 0.17755 0 2.93017 0.39472 0 -2.7348 0.09382 0.6718 -3.40895
TYR_264 -5.9512 0.53524 3.52156 -0.97206 0.09139 0.54525 0.92541 -2.19489 -0.058 -0.39952 -0.77642 -0.29728 0 0 0 0 0 0.01798 0.02308 0 1.63683 -0.43954 0.05252 1.2797 0.13094 0.46824 -1.86077
ILE_265 -6.3509 0.90483 0.68428 -0.44676 0.33754 0.08715 0.46341 -1.39455 -0 -0 -0.25528 -0.01862 0 0 0 0 0 -0.07097 0.22773 0.51185 0 -0.57657 0 0.73287 -0.24172 0.45143 -4.95428
HIS_266 -5.14411 0.514 5.41506 -0.41259 0.01687 0.44905 3.5077 -2.74529 -0.02882 -0.24883 -3.9471 -0.42816 0 0 0 0 0 0.13365 0.00274 0 2.59683 -0.21453 0 -0.45461 0.30326 0.58631 -0.09857
GLN_267 -3.77965 0.18221 4.25418 -0.88691 0.16327 0.98156 1.90145 -2.02708 -0 -0 -1.24861 -1.00847 0 0 0 -0.85404 0 -0.10153 0.01524 0 2.87314 -0.14293 0 -0.18838 0.35156 0.54723 1.03224
GLU_268 -2.29289 0.12301 2.81358 -0.45625 0.22074 1.42464 0.78143 -1.30386 -0.00809 -0.05361 -0.51835 -3.06736 0 0 0 0 0 -0.102 0.00051 0 3.72314 -0.30697 0 -2.7348 -0.41599 0.4007 -1.77243
THR_269 -5.30145 0.58007 4.86451 -0.1099 0.05095 0.06411 2.89732 -2.47633 -0.03784 -0.17531 -1.85105 -1.40934 0 0 0 -0.15051 0 -0.0298 0.02388 0.1223 0 -0.69856 2.30392 -1.0874 -0.3237 0.9526 -1.79154
ALA_270 -5.52191 0.78956 2.98993 -0.02753 0.00825 0 2.6168 -2.37256 -0 -0 -1.54505 -0.60075 0 0 -0.74439 0 0 -0.10244 0 0 0 0.28998 0 1.8394 0.2187 1.02239 -1.13963
THR_271 -6.90086 0.68592 4.91368 -0.10373 0.03392 0.06554 2.66099 -2.92891 -0.04172 -0.22655 -2.96693 -0.53362 0 0 0 -0.15051 0 0.16253 0.11891 0.07803 0 -0.51373 2.31708 -1.0874 0.10133 0.63349 -3.68254
VAL_272 -6.615 1.82107 -0.10459 -0.31384 0.25905 0.06071 0.39088 -1.25265 -0 -0 0.35424 -0.1381 0 0 0 0 0 0.087 0.01319 0.02771 0 -0.47004 0 1.9342 -0.0777 1.24614 -2.77774
LEU_273 -4.63346 0.9719 -0.53681 -0.66509 0.44341 0.24321 0.17971 -0.58326 -0 -0 0.33657 0.07428 0 0 0 0 0 0.01883 0.26133 1.81146 0 0.35744 0 0.18072 0.152 1.23302 -0.15475
GLY_274 -2.6299 0.16696 1.9601 -0.0023 0 0 1.05398 -1.22722 -0.03191 -0.14372 -0.96923 -0.39519 0 0 0 0 0 -0.10909 0 0 0 -1.30472 0 0.83697 0.45727 0.4826 -1.8554
THR_275 -3.97423 0.4541 2.00834 -0.10999 0.04905 0.07998 0.30338 -1.17636 -0.00924 -0.11183 -0.61474 -0.49621 0 0 0 0 0 0.15625 9e-05 0.10375 0 -0.46239 2.30857 -1.0874 0.06976 0.32932 -2.1798
GLU_276 -3.71692 0.20544 5.01709 -0.18776 0.02486 0.25672 2.96468 -2.08103 -0.00652 -0.02002 -4.23451 -0.60293 0 0 0 -0.7233 0 0.05259 0.04399 0 3.0819 -0.01031 0 -2.7348 -0.25639 0.324 -2.60324
ILE_277 -3.70932 0.32066 0.99786 -0.44831 0.31782 0.08438 0.77459 -0.93818 -0 -0 -0.65616 0.19051 0 0 0 0 0 -0.05858 0.00391 0.5555 0 -0.68871 0 0.73287 -0.26304 0.6476 -2.13659
VAL_278 -7.24788 0.95886 1.29347 -0.28286 0.20745 0.05689 1.82792 -1.83068 -0.01742 -0.10951 -1.36913 0.1794 0 0 0 0 0 -0.04295 0.02816 0.093 0 -0.40046 0 1.9342 -0.52282 0.81534 -4.429
ALA_279 -1.69097 0.09774 0.91311 -0.0255 0.0004 0 0.27651 -0.66477 -0 -0 -0.06871 -0.28392 0 0 0 0 0 0.0198 0 0 0 0.222 0 1.8394 -0.39081 0.36208 0.60637
PHE_280 -6.40772 1.06119 2.94464 -1.01235 0.60109 0.71697 1.26839 -1.80257 -0 -0 -0.37864 -0.96278 0 0 0 0 0 -0.01522 0.07708 0 2.82006 -0.07285 0 1.0402 0.34771 0.68805 0.91327
LYS_281 -4.55934 0.46268 5.09584 -0.35577 0.02823 0.17913 1.81366 -2.07243 -0.04331 -0.22594 -2.52556 0.02876 0 0 0 0 0 0.29909 0.01576 1.40943 0 0.00944 0 -1.5107 0.54473 0.83567 -0.57062
GLU_282 -3.77898 0.17051 4.97079 -0.45382 0.2302 1.41546 2.2258 -2.23077 -0.02814 -0.16262 -1.82701 -3.00501 0 0 0 0 0 -0.0527 0.01018 0 3.95228 -0.29519 0 -2.7348 -0.24825 0.33938 -1.50268
LYS_283 -3.87678 0.18999 3.93931 -0.30482 0.02724 0.14005 1.30649 -1.79595 -0.06354 -0.44012 -0.55406 -0.05253 0 0 0 0 0 -0.04921 0.00544 1.75271 0 -0.05415 0 -1.5107 -0.60599 0.19514 -1.75148
GLU_284 -4.9382 0.334 5.63874 -0.21707 0.03407 0.31678 2.39176 -2.49914 -0.04097 -0.2035 -1.94083 -0.60715 0 0 0 0 0 -0.01959 0.00088 0 3.06941 -0.2189 0 -2.7348 -0.35003 0.23145 -1.75311
VAL_285 -7.12443 0.64734 4.0077 -0.29944 0.18781 0.06771 2.42709 -2.82915 -0 -0 -1.82377 -0.14131 0 0 0 0 0 0.01314 0.07164 0.06871 0 -0.37834 0 1.9342 -0.06944 0.3153 -2.92525
ARG_286 -6.76462 0.29894 6.29839 -0.81397 0.15543 0.54606 2.49941 -3.02379 -0.03774 -0.29993 -2.06463 0.38812 0 0 0 0 0 0.0064 0.01577 2.38914 0 -0.0474 0 -1.2888 -0.00722 0.35035 -1.40008
ALA_287 -4.66068 0.25108 4.78511 -0.02334 0 0 2.55899 -2.61367 -0.01227 -0.12544 -2.32817 -0.35686 0 0 0 0 0 0.00785 0 0 0 -0.31564 0 1.8394 -0.28654 0.38149 -0.89869
LYS_288 -6.64272 0.6972 5.90517 -0.48403 0.15661 0.2814 3.27858 -2.93976 -0.00076 -0.00918 -2.64423 0.13299 0 0 0 0 0 0.01706 0.16601 2.36707 0 -0.00539 0 -1.5107 -0.4913 0.47197 -1.25401
VAL_289 -6.41763 0.42276 3.52912 -0.30484 0.18469 0.06887 2.45616 -2.52073 -0 -0 -1.56138 -0.11828 0 0 0 0 0 -0.05929 0.00979 0.05758 0 -0.29708 0 1.9342 -0.26048 0.38042 -2.49611
GLN_290 -4.64827 0.16179 4.95141 -0.2769 0.06657 0.22566 1.7924 -2.35379 -0.01227 -0.12544 -1.0652 -0.48397 0 0 0 0 0 0.16576 0.07276 0 2.73318 -0.13224 0 -0.18838 -0.1927 0.2936 0.98396
HIS_291 -5.43187 0.46394 5.3533 -0.66914 0.01188 0.66473 2.86814 -2.76301 -0.01834 -0.09989 -2.48098 -0.36878 0 0 0 0 0 0.00527 0.15359 0 1.54208 -0.24112 0 -0.45461 -0.05557 0.33883 -1.18154
TYR_292 -12.4569 1.27815 6.52404 -0.53397 0.20113 0.242 4.14252 -4.19871 -0.00111 -0.0113 -2.78822 -0.34245 0 0 0 0 0 -0.04255 0.00329 0 3.12173 0.14117 0.00025 1.2797 0.00014 0.53091 -2.91016
MET_293 -6.81186 1.45551 4.42699 -0.45722 0.18868 0.18719 2.45177 -2.64605 -0 -0 -1.84569 -0.44308 0 0 0 0 0 -0.1472 0.14961 2.35259 0 0.15818 0 0.60916 -0.01991 0.80566 0.41435
ALA_294 -3.65649 0.366 2.64252 -0.02479 9e-05 0 1.83671 -1.74707 -0 -0 -1.5349 -0.39297 0 0 0 0 0 0.04321 0 0 0 -0.17082 0 1.8394 -0.32143 0.53679 -0.58376
TYR_295 -8.83287 1.00061 5.33075 -0.73529 0.08335 0.46507 2.43009 -3.13696 -0.00819 -0.052 -1.66343 -0.15446 0 0 0 -0.78622 0 0.05318 0.53549 0 1.97786 -0.28765 0.17554 1.2797 -0.62671 0.4656 -2.48652
TRP_296 -11.1858 2.51888 2.77065 -0.7354 0.10964 0.43547 2.2691 -2.89407 -0 -0 -1.89475 -0.47828 0 0 0 -0.91027 0 -0.05637 0.12604 0 2.86629 -0.05324 0 1.6906 -0.48712 1.36105 -4.54758
MET_297 -4.3 0.57559 3.92785 -0.61224 0.08683 0.28076 2.00925 -1.98838 -0 -0 -0.33217 0.06205 0 0 -0.56715 0 0 -0.04304 0.27454 2.35684 0 0.48732 0 0.60916 0.45286 1.36594 4.646
GLY_298 -1.46951 0.05745 1.71019 -5e-05 0 0 0.30336 -0.80396 -0 -0 0.10705 -0.38671 0 0 0 0 0 -0.01133 0 0 0 0.17823 0 0.83697 0.77311 0.52989 1.82469
HIS_299 -5.04981 0.61621 5.12319 -0.51712 0.03873 0.44622 1.66559 -2.3629 -0.02057 -0.13523 -1.18341 -0.78163 0 0 -0.9575 0 0 -0.06446 0.00562 0 1.54289 -0.03095 0 -0.45461 -0.15241 0.44966 -1.8225
ARG_300 -4.46249 0.29991 4.6817 -1.01562 0.37959 0.79788 1.6352 -2.22506 -0 -0 -2.58935 -0.23035 0 0 -0.98453 0 0 -0.06142 0.02536 2.83105 0 -0.19925 0 -1.2888 0.15474 0.74426 -1.50716
GLU_301 -3.99638 0.79046 4.42204 -0.36611 0.07834 0.59375 1.34994 -1.84889 -0.02313 -0.15133 -2.13798 -0.48475 0 0 -0.54013 -0.73313 0 0.33603 0.16765 0 3.16546 -0.04808 0 -2.7348 0.16944 1.35997 -0.63162
PRO_302 -5.01304 1.15489 2.47849 -0.11772 0.00583 0.0871 0.95956 -0.97871 -0 -0 -0.7168 0.23349 0 0 -0.9197 0 0 -0.09079 0.02649 0.13576 0 -0.7455 0 -2.4119 -0.3846 1.29759 -4.99954
GLN_303 -5.04303 0.57548 4.01546 -0.56825 0.11878 0.55999 2.12576 -1.77754 -0.00035 -0.00397 -2.78689 -0.85132 0 0 -0.9197 -0.78622 0 0.03028 0.10771 0 4.52113 0.04093 0 -0.18838 1.37868 0.71934 1.26789
GLY_304 -2.30738 0.23049 0.91539 -0.00031 0 0 0.0853 -0.72204 -0.00642 -0.02692 -0.42163 -0.18636 0 0 0 0 0 -0.10891 0 0 0 -0.50628 0 0.83697 1.55316 0.39252 -0.2724
VAL_305 -5.46556 0.6212 2.901 -0.27303 0.22872 0.0578 1.49071 -1.94525 -0.00599 -0.01804 -1.32567 -0.25214 0 0 0 0 0 -0.0809 0.00027 0.24611 0 -0.76692 0 1.9342 -0.21274 0.18983 -2.67643
ASP_306 -3.21863 0.20456 2.47558 -0.22054 0.05212 0.7061 0.50473 -1.40755 -0.01677 -0.06359 -0.33956 -1.1583 0 0 0 0 0 -0.00047 8e-05 0 1.99403 -0.53337 0 -2.3716 -0.2159 0.46137 -3.14773
VAL_307 -4.54539 0.71452 3.71839 -0.32225 0.29763 0.0717 2.28411 -2.11443 -0.00599 -0.01804 -0.42892 -0.68525 0 0 0 0 0 0.05099 0.00013 0.2103 0 -0.1814 0 1.9342 -0.21494 0.53799 1.30336
GLU_308 -2.14956 0.24585 2.28056 -0.22591 0.04283 0.37706 0.44364 -1.04806 -0.00569 -0.01564 -0.35959 -0.48378 0 0 0 0 0 -0.01796 0.02143 0 2.70093 0.01663 0 -2.7348 -0.21833 0.36659 -0.7638
GLU_309 -1.31042 0.26516 1.54978 -0.23336 0.05226 0.39063 0.27102 -0.76355 -0 -0 -0.16872 -0.49286 0 0 0 0 0 -0.07484 0.01097 0 2.71455 0.07023 0 -2.7348 0.00192 0.36897 -0.08306
ALA_310 -3.71425 0.25639 3.7809 -0.02131 0 0 2.37028 -2.15401 -0.01035 -0.03667 -0.78773 -0.38574 0 0 0 0 0 0.00076 0 0 0 -0.56634 0 1.8394 -0.01875 0.39651 0.94909
TRP_311 -7.22968 0.58368 4.34949 -0.93044 0.04328 0.30633 1.43293 -2.49281 -0.03811 -0.15478 -1.54642 -0.1291 0 0 0 0 0 0.03432 0.04355 0 1.40648 -0.20565 0 1.6906 -0.20571 0.37127 -2.67074
LYS_312 -7.60881 1.4816 5.59348 -0.2717 0.01908 0.10865 2.65572 -2.611 -0 -0 -1.44615 -0.10109 0 0 0 0 0 -0.07 0.65724 1.7561 0 -0.0647 0 -1.5107 -0.4856 0.71189 -1.18596
CYS:disulfide_313 -5.93332 2.01844 3.23775 -0.05288 0.05507 0.02796 1.19215 -1.90769 -0.01941 -0.1337 0.01315 -0.41739 0 0 0 0 -0.21089 1.0615 0.59291 0.26952 0 0.28215 0 3.6196 0.04583 1.42337 5.16409
ARG_314 -3.99967 0.55769 3.95701 -0.70784 0.11036 0.48569 1.67194 -1.96287 -0 -0 -1.72153 0.61616 0 0 0 0 0 -0.08349 0.21828 1.96247 0 -0.11344 0 -1.2888 0.14513 0.86962 0.7167
THR_315 -2.80092 0.76114 2.76163 -0.13863 0.08848 0.09542 1.28202 -1.45515 -0 -0 -0.83363 -0.98304 0 0 0 0 0 0.02188 0.03851 0.04173 0 -0.38502 2.26252 -1.0874 -0.20969 0.67679 0.13664
CYS:disulfide_316 -5.46081 0.77646 3.42974 -0.04263 0.0013 0.01724 1.58601 -1.9455 -0.02299 -0.17486 -1.36935 -0.36183 0 0 0 0 -0.21089 0.02941 0.27893 0.8788 0 0.09493 0 3.6196 0.07771 1.19442 2.3957
THR_317 -3.29389 0.12179 2.99911 -0.12602 0.07629 0.06083 1.76509 -1.54034 -0.00494 -0.05027 -0.58852 -0.70542 0 0 0 -0.65677 0 -0.04209 0.02805 0.20583 0 0.12189 2.29112 -1.0874 -0.04412 0.81306 0.34327
TYR_318 -9.58313 1.2091 4.64969 -0.6813 0.16215 0.41385 3.02311 -2.82525 -0.00494 -0.05027 -4.05865 -0.22798 0 0 -1.23822 0 0 -0.0436 0.24624 0 2.55786 -0.27852 0.02846 1.2797 -0.32812 0.64854 -5.10128
ALA_319 -4.48237 0.26371 3.73652 -0.02314 0 0 2.2408 -2.16436 -0 -0 -1.99893 -0.36692 0 0 0 0 0 -0.0985 0 0 0 -0.38641 0 1.8394 -0.52789 0.46498 -1.50311
ASP_320 -1.80177 0.17216 2.26142 -0.12176 0.01774 0.37861 0.2964 -1.08573 -0.00358 -0.04116 -0.28337 -0.26999 0 0 0 0 0 0.0465 0.00889 0 2.22398 -0.25094 0 -2.3716 -0.65797 0.26311 -1.21907
ILE_321 -4.7384 0.49364 2.18094 -0.50455 0.44527 0.10059 1.47822 -1.51615 -0.01959 -0.21646 -0.17283 -0.17181 0 0 0 0 0 0.02024 0.01244 0.75481 0 -0.47363 0 0.73287 -0.26178 0.5093 -1.34687
CYS_322 -7.5139 1.39375 3.23898 -0.06016 0.00953 0.0206 1.15118 -1.89589 -0.01293 -0.11863 -1.101 0.04429 0 0 0 0 0 0.00671 0.19273 0.49731 0 0.15475 0 3.6196 -0.1692 0.83879 0.29651
GLU_323 -2.43625 0.23687 3.05116 -0.2308 0.04169 0.3837 1.18428 -1.40264 -0 -0 -0.54479 -0.49791 0 0 0 0 0 -0.09287 0.01027 0 2.66149 0.04054 0 -2.7348 -0.12382 0.56233 0.10844
TRP_324 -8.46078 0.82133 3.24066 -0.87526 0.07244 0.31723 1.84406 -2.28584 -0 -0 -1.35401 -0.49404 0 0 0 0 0 0.09173 0.04168 0 2.68991 0.00957 0 1.6906 -0.0097 0.39813 -2.26229
ARG_325 -4.02866 0.57161 4.82295 -0.62236 0.10909 0.35482 2.66217 -2.03746 -0.00256 -0.0161 -2.23786 0.22499 0 0 0 -0.73313 0 -0.09051 0.07008 2.40764 0 -0.15767 0 -1.2888 -0.30855 0.71691 0.4166
LYS_326 -5.19317 0.59124 4.10532 -0.7412 0.18563 0.63709 1.93389 -2.0803 -0.03811 -0.15478 -0.99498 -0.33564 0 0 0 0 0 -0.07227 0.07024 3.02852 0 -0.08104 0 -1.5107 -0.42236 0.63421 -0.43842
GLY_327 -2.90371 0.32615 3.7296 -5e-05 0 0 1.81029 -1.82585 -0 -0 -2.04257 -0.408 0 0 0 0 0 -0.08452 0 0 0 0.47987 0 0.83697 -0.11246 0.32 0.12572
SER_328 -3.29868 0.17227 4.32474 -0.02444 0 0.02219 2.13188 -2.07287 -0 -0 -2.00084 -0.23424 0 0 0 0 0 0.14852 0.00151 0.52883 0 0.23676 0.60544 -0.77834 0.13285 0.27202 0.16761
GLY_329 -3.21541 0.12646 4.10825 -5e-05 0 0 2.04931 -2.03703 -0 -0 -1.84878 -0.42555 0 0 0 0 0 -0.07626 0 0 0 0.26618 0 0.83697 0.53003 0.23189 0.546
VAL_330 -4.88025 0.23377 5.12276 -0.31181 0.20925 0.07125 2.72267 -2.57969 -0 -0 -3.31629 -0.11966 0 0 0 0 0 -0.06311 0.004 0.06506 0 -0.30086 0 1.9342 0.47587 0.24117 -0.49165
LEU_331 -5.41935 0.31315 4.99028 -0.69255 0.23939 0.26905 2.53011 -2.56082 -0 -0 -2.13521 0.10295 0 0 0 0 0 -0.00042 0.01344 0.95894 0 -0.24445 0 0.18072 -0.16541 0.29837 -1.32183
SER_332 -3.88653 0.21758 4.95714 -0.02747 0 0.0636 2.51123 -2.40249 -0 -0 -2.73423 -0.59762 0 0 0 0 0 0.01491 0.00035 0.66986 0 0.34184 0.60054 -0.77834 0.00913 0.17582 -0.86466
SER_333 -3.33666 0.20079 4.06376 -0.02825 0 0.06522 1.75024 -1.96781 -0 -0 -1.12481 -0.54068 0 0 0 0 0 -0.01894 0.00182 0.85104 0 0.31679 0.60017 -0.77834 0.14454 0.12213 0.32101
THR_334 -4.08954 0.32309 4.39981 -0.20704 0.14094 0.07508 1.80568 -2.03185 -0 -0 -2.1378 -0.05681 0 0 0 0 0 -0.02783 3e-05 0.07594 0 -0.01329 2.32265 -1.0874 0.06487 0.22564 -0.21784
LEU_335 -6.24488 0.64277 4.20257 -0.51882 0.24238 0.1392 2.92673 -2.39651 -0.00957 -0.07643 -3.86476 0.21667 0 0 0 0 0 -0.0212 0.00047 0.21616 0 -0.23984 0 0.18072 -0.10021 0.59123 -4.11333
ALA_336 -4.20919 0.84836 4.57884 -0.02243 0 0 2.82651 -2.37162 -0 -0 -2.4052 -0.35472 0 0 0 0 0 0.13686 0 0 0 -0.39668 0 1.8394 0.49372 1.71085 2.67471
PRO_337 -4.2071 1.04808 3.22452 -0.0792 0 0.04749 0.86822 -1.29379 -0 -0 -0.98385 0.58296 0 0 0 0 0 -0.18677 0.00055 0.42852 0 -0.59487 0 -2.4119 0.50535 1.50605 -1.54573
GLN_338 -4.09313 0.34359 4.13987 -0.25313 0.04744 0.19844 2.18597 -2.0184 -0 -0 -1.64898 -0.60025 0 0 0 0 0 -0.05252 0.0336 0 2.87402 -0.02807 0 -0.18838 0.20182 0.40495 1.54684
VAL_339 -4.20289 0.51758 3.35049 -0.31403 0.22062 0.07188 2.05077 -1.97748 -0.01945 -0.1387 -1.62853 -0.16155 0 0 0 0 0 -0.06489 0.00178 0.14435 0 -0.21648 0 1.9342 0.22825 0.26792 0.06384
LYS_340 -4.04076 0.23137 3.84059 -0.43912 0.07014 0.24292 1.50117 -1.64372 -0.00957 -0.07643 -0.68374 0.04936 0 0 0 0 0 -0.11207 0.15221 1.3702 0 -0.02855 0 -1.5107 -0.30922 0.28503 -1.11087
LYS_341 -3.39133 0.40285 3.82943 -0.32672 0.04866 0.18441 1.36997 -1.61918 -0 -0 -0.9754 -0.19975 0 0 0 0 0 -0.02098 0.03416 1.77396 0 -0.08014 0 -1.5107 -0.47086 0.26713 -0.68449
ALA_342 -1.74161 0.24353 1.76394 -0.02363 0 0 1.28875 -1.01341 -0 -0 -1.05184 -0.339 0 0 0 0 0 -0.0761 0 0 0 -0.38505 0 1.8394 -0.59002 0.27184 0.18679
LYS:CtermProteinFull_343 -0.76669 0.1876 1.11051 -0.50286 0.08219 0.46948 0.17034 -0.4936 -0.01945 -0.1387 -0.26868 -0.42453 0 0 0 0 0 0 0.0139 1.25506 0 0 0 -1.5107 -0.32477 0.31706 -0.84385
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 274 DOMAINID 415 MODEL 3 T0975
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 189.591 tmscore: 0.38169 4r5qA_202 prob: 99.05 ident: 10.51
SSBOND     CYS A  313    CYS A  316                                       2.03  
ATOM      1  N   LEU A   1       8.664 -41.583   6.837  1.00  3.890          N  
ATOM      2  CA  LEU A   1       9.199 -41.890   8.160  1.00  3.890          C  
ATOM      3  C   LEU A   1       8.784 -40.833   9.161  1.00  3.890          C  
ATOM      4  O   LEU A   1       8.602 -39.668   8.809  1.00  3.890          O  
ATOM      5  CB  LEU A   1      10.736 -41.937   8.135  1.00  5.450          C  
ATOM      6  CG  LEU A   1      11.422 -42.972   7.204  1.00  5.450          C  
ATOM      7  CD1 LEU A   1      12.928 -42.749   7.272  1.00  5.450          C  
ATOM      8  CD2 LEU A   1      11.068 -44.398   7.630  1.00  5.450          C  
ATOM      9 1H   LEU A   1       9.065 -42.207   6.151  1.00  4.670          H  
ATOM     10 2H   LEU A   1       7.663 -41.705   6.849  1.00  4.670          H  
ATOM     11 3H   LEU A   1       8.878 -40.619   6.606  1.00  4.670          H  
ATOM     12  HA  LEU A   1       8.796 -42.844   8.494  1.00  4.670          H  
ATOM     13 1HB  LEU A   1      11.090 -40.949   7.834  1.00  6.540          H  
ATOM     14 2HB  LEU A   1      11.086 -42.122   9.147  1.00  6.540          H  
ATOM     15  HG  LEU A   1      11.107 -42.810   6.172  1.00  6.540          H  
ATOM     16 1HD1 LEU A   1      13.429 -43.456   6.610  1.00  6.540          H  
ATOM     17 2HD1 LEU A   1      13.162 -41.736   6.954  1.00  6.540          H  
ATOM     18 3HD1 LEU A   1      13.277 -42.897   8.293  1.00  6.540          H  
ATOM     19 1HD2 LEU A   1      11.572 -45.104   6.968  1.00  6.540          H  
ATOM     20 2HD2 LEU A   1      11.396 -44.568   8.657  1.00  6.540          H  
ATOM     21 3HD2 LEU A   1       9.997 -44.558   7.565  1.00  6.540          H  
ATOM     22  N   GLU A   2       8.672 -41.232  10.424  1.00  3.890          N  
ATOM     23  CA  GLU A   2       8.335 -40.301  11.493  1.00  3.890          C  
ATOM     24  C   GLU A   2       9.400 -39.216  11.651  1.00  3.890          C  
ATOM     25  O   GLU A   2       9.092 -38.060  11.960  1.00  3.890          O  
ATOM     26  CB  GLU A   2       8.157 -41.060  12.806  1.00  5.450          C  
ATOM     27  CG  GLU A   2       6.961 -42.012  12.811  1.00  5.450          C  
ATOM     28  CD  GLU A   2       7.248 -43.336  12.132  1.00  5.450          C  
ATOM     29  OE1 GLU A   2       8.361 -43.523  11.668  1.00  5.450          O  
ATOM     30  OE2 GLU A   2       6.364 -44.149  12.064  1.00  5.450          O  
ATOM     31  H   GLU A   2       8.806 -42.220  10.668  1.00  4.670          H  
ATOM     32  HA  GLU A   2       7.393 -39.831  11.239  1.00  4.670          H  
ATOM     33 1HB  GLU A   2       9.056 -41.634  13.021  1.00  6.540          H  
ATOM     34 2HB  GLU A   2       8.021 -40.345  13.617  1.00  6.540          H  
ATOM     35 1HG  GLU A   2       6.664 -42.200  13.842  1.00  6.540          H  
ATOM     36 2HG  GLU A   2       6.126 -41.526  12.305  1.00  6.540          H  
ATOM     37  N   ASP A   3      10.665 -39.604  11.443  1.00  3.890          N  
ATOM     38  CA  ASP A   3      11.793 -38.695  11.569  1.00  3.890          C  
ATOM     39  C   ASP A   3      11.681 -37.640  10.497  1.00  3.890          C  
ATOM     40  O   ASP A   3      11.733 -37.913   9.291  1.00  3.890          O  
ATOM     41  CB  ASP A   3      13.141 -39.430  11.470  1.00  5.450          C  
ATOM     42  CG  ASP A   3      14.437 -38.528  11.778  1.00  5.450          C  
ATOM     43  OD1 ASP A   3      14.421 -37.290  11.635  1.00  5.450          O  
ATOM     44  OD2 ASP A   3      15.420 -39.125  12.164  1.00  5.450          O  
ATOM     45  H   ASP A   3      10.843 -40.571  11.216  1.00  4.670          H  
ATOM     46  HA  ASP A   3      11.739 -38.200  12.542  1.00  4.670          H  
ATOM     47 1HB  ASP A   3      13.138 -40.270  12.165  1.00  6.540          H  
ATOM     48 2HB  ASP A   3      13.243 -39.847  10.465  1.00  6.540          H  
ATOM     49  N   ALA A   4      11.552 -36.403  10.927  1.00  3.890          N  
ATOM     50  CA  ALA A   4      11.326 -35.329  10.000  1.00  3.890          C  
ATOM     51  C   ALA A   4      12.381 -35.228   8.928  1.00  3.890          C  
ATOM     52  O   ALA A   4      12.047 -34.923   7.761  1.00  3.890          O  
ATOM     53  CB  ALA A   4      11.254 -34.024  10.723  1.00  5.450          C  
ATOM     54  H   ALA A   4      11.528 -36.222  11.928  1.00  4.670          H  
ATOM     55  HA  ALA A   4      10.397 -35.507   9.541  1.00  4.670          H  
ATOM     56 1HB  ALA A   4      11.034 -33.248  10.029  1.00  6.540          H  
ATOM     57 2HB  ALA A   4      10.464 -34.089  11.451  1.00  6.540          H  
ATOM     58 3HB  ALA A   4      12.203 -33.825  11.210  1.00  6.540          H  
ATOM     59  N   GLN A   5      13.613 -35.600   9.279  1.00  3.890          N  
ATOM     60  CA  GLN A   5      14.762 -35.430   8.427  1.00  3.890          C  
ATOM     61  C   GLN A   5      14.823 -36.345   7.219  1.00  3.890          C  
ATOM     62  O   GLN A   5      15.740 -36.209   6.418  1.00  3.890          O  
ATOM     63  CB  GLN A   5      16.003 -35.582   9.279  1.00  5.450          C  
ATOM     64  CG  GLN A   5      16.082 -34.495  10.321  1.00  5.450          C  
ATOM     65  CD  GLN A   5      17.234 -34.634  11.210  1.00  5.450          C  
ATOM     66  OE1 GLN A   5      18.214 -33.856  11.129  1.00  5.450          O  
ATOM     67  NE2 GLN A   5      17.139 -35.634  12.084  1.00  5.450          N  
ATOM     68  H   GLN A   5      13.785 -35.977  10.230  1.00  4.670          H  
ATOM     69  HA  GLN A   5      14.741 -34.406   8.057  1.00  4.670          H  
ATOM     70 1HB  GLN A   5      15.986 -36.551   9.784  1.00  6.540          H  
ATOM     71 2HB  GLN A   5      16.893 -35.545   8.656  1.00  6.540          H  
ATOM     72 1HG  GLN A   5      16.124 -33.539   9.831  1.00  6.540          H  
ATOM     73 2HG  GLN A   5      15.189 -34.548  10.940  1.00  6.540          H  
ATOM     74 1HE2 GLN A   5      17.873 -35.816  12.738  1.00  6.540          H  
ATOM     75 2HE2 GLN A   5      16.287 -36.238  12.078  1.00  6.540          H  
ATOM     76  N   GLU A   6      13.834 -37.228   7.012  1.00  3.890          N  
ATOM     77  CA  GLU A   6      13.847 -38.012   5.772  1.00  3.890          C  
ATOM     78  C   GLU A   6      13.901 -37.036   4.593  1.00  3.890          C  
ATOM     79  O   GLU A   6      14.583 -37.271   3.597  1.00  3.890          O  
ATOM     80  CB  GLU A   6      12.612 -38.898   5.611  1.00  5.450          C  
ATOM     81  CG  GLU A   6      12.698 -39.813   4.364  1.00  5.450          C  
ATOM     82  CD  GLU A   6      11.528 -40.731   4.156  1.00  5.450          C  
ATOM     83  OE1 GLU A   6      10.512 -40.561   4.794  1.00  5.450          O  
ATOM     84  OE2 GLU A   6      11.656 -41.630   3.349  1.00  5.450          O  
ATOM     85  H   GLU A   6      13.092 -37.349   7.718  1.00  4.670          H  
ATOM     86  HA  GLU A   6      14.740 -38.638   5.751  1.00  4.670          H  
ATOM     87 1HB  GLU A   6      12.485 -39.510   6.494  1.00  6.540          H  
ATOM     88 2HB  GLU A   6      11.722 -38.272   5.514  1.00  6.540          H  
ATOM     89 1HG  GLU A   6      12.791 -39.189   3.475  1.00  6.540          H  
ATOM     90 2HG  GLU A   6      13.606 -40.410   4.441  1.00  6.540          H  
ATOM     91  N   SER A   7      13.196 -35.915   4.737  1.00  3.890          N  
ATOM     92  CA  SER A   7      13.090 -34.853   3.752  1.00  3.890          C  
ATOM     93  C   SER A   7      14.421 -34.160   3.418  1.00  3.890          C  
ATOM     94  O   SER A   7      14.565 -33.525   2.365  1.00  3.890          O  
ATOM     95  CB  SER A   7      12.062 -33.884   4.249  1.00  5.450          C  
ATOM     96  OG  SER A   7      12.447 -33.336   5.486  1.00  5.450          O  
ATOM     97  H   SER A   7      12.668 -35.783   5.601  1.00  4.670          H  
ATOM     98  HA  SER A   7      12.706 -35.292   2.841  1.00  4.670          H  
ATOM     99 1HB  SER A   7      11.922 -33.095   3.516  1.00  6.540          H  
ATOM    100 2HB  SER A   7      11.136 -34.389   4.350  1.00  6.540          H  
ATOM    101  HG  SER A   7      12.196 -33.992   6.173  1.00  6.540          H  
ATOM    102  N   LYS A   8      15.447 -34.342   4.256  1.00  3.890          N  
ATOM    103  CA  LYS A   8      16.742 -33.730   4.007  1.00  3.890          C  
ATOM    104  C   LYS A   8      17.491 -34.520   2.958  1.00  3.890          C  
ATOM    105  O   LYS A   8      18.551 -34.094   2.496  1.00  3.890          O  
ATOM    106  CB  LYS A   8      17.589 -33.579   5.269  1.00  5.450          C  
ATOM    107  CG  LYS A   8      17.077 -32.543   6.262  1.00  5.450          C  
ATOM    108  CD  LYS A   8      18.007 -32.446   7.474  1.00  5.450          C  
ATOM    109  CE  LYS A   8      17.566 -31.355   8.439  1.00  5.450          C  
ATOM    110  NZ  LYS A   8      18.408 -31.336   9.674  1.00  5.450          N  
ATOM    111  H   LYS A   8      15.342 -34.932   5.079  1.00  4.670          H  
ATOM    112  HA  LYS A   8      16.573 -32.731   3.612  1.00  4.670          H  
ATOM    113 1HB  LYS A   8      17.636 -34.540   5.788  1.00  6.540          H  
ATOM    114 2HB  LYS A   8      18.608 -33.305   4.993  1.00  6.540          H  
ATOM    115 1HG  LYS A   8      17.029 -31.564   5.766  1.00  6.540          H  
ATOM    116 2HG  LYS A   8      16.071 -32.813   6.585  1.00  6.540          H  
ATOM    117 1HD  LYS A   8      18.035 -33.400   7.999  1.00  6.540          H  
ATOM    118 2HD  LYS A   8      19.015 -32.209   7.130  1.00  6.540          H  
ATOM    119 1HE  LYS A   8      17.649 -30.385   7.943  1.00  6.540          H  
ATOM    120 2HE  LYS A   8      16.531 -31.517   8.719  1.00  6.540          H  
ATOM    121 1HZ  LYS A   8      18.088 -30.596  10.280  1.00  6.540          H  
ATOM    122 2HZ  LYS A   8      18.339 -32.242  10.181  1.00  6.540          H  
ATOM    123 3HZ  LYS A   8      19.369 -31.167   9.426  1.00  6.540          H  
ATOM    124  N   ALA A   9      16.879 -35.622   2.494  1.00  3.890          N  
ATOM    125  CA  ALA A   9      17.401 -36.470   1.440  1.00  3.890          C  
ATOM    126  C   ALA A   9      17.605 -35.647   0.189  1.00  3.890          C  
ATOM    127  O   ALA A   9      18.423 -36.003  -0.658  1.00  3.890          O  
ATOM    128  CB  ALA A   9      16.447 -37.613   1.147  1.00  5.450          C  
ATOM    129  H   ALA A   9      16.007 -35.930   2.936  1.00  4.670          H  
ATOM    130  HA  ALA A   9      18.366 -36.866   1.758  1.00  4.670          H  
ATOM    131 1HB  ALA A   9      16.855 -38.235   0.357  1.00  6.540          H  
ATOM    132 2HB  ALA A   9      16.309 -38.210   2.049  1.00  6.540          H  
ATOM    133 3HB  ALA A   9      15.485 -37.208   0.836  1.00  6.540          H  
ATOM    134  N   LEU A  10      16.884 -34.524   0.081  1.00  3.890          N  
ATOM    135  CA  LEU A  10      16.959 -33.633  -1.057  1.00  3.890          C  
ATOM    136  C   LEU A  10      18.393 -33.229  -1.365  1.00  3.890          C  
ATOM    137  O   LEU A  10      18.739 -33.001  -2.526  1.00  3.890          O  
ATOM    138  CB  LEU A  10      16.053 -32.415  -0.828  1.00  5.450          C  
ATOM    139  CG  LEU A  10      15.929 -31.365  -1.984  1.00  5.450          C  
ATOM    140  CD1 LEU A  10      15.427 -32.018  -3.215  1.00  5.450          C  
ATOM    141  CD2 LEU A  10      14.929 -30.314  -1.608  1.00  5.450          C  
ATOM    142  H   LEU A  10      16.231 -34.285   0.836  1.00  4.670          H  
ATOM    143  HA  LEU A  10      16.581 -34.158  -1.904  1.00  4.670          H  
ATOM    144 1HB  LEU A  10      15.057 -32.785  -0.627  1.00  6.540          H  
ATOM    145 2HB  LEU A  10      16.387 -31.898   0.055  1.00  6.540          H  
ATOM    146  HG  LEU A  10      16.895 -30.893  -2.186  1.00  6.540          H  
ATOM    147 1HD1 LEU A  10      15.284 -31.292  -3.972  1.00  6.540          H  
ATOM    148 2HD1 LEU A  10      16.125 -32.757  -3.565  1.00  6.540          H  
ATOM    149 3HD1 LEU A  10      14.482 -32.484  -3.009  1.00  6.540          H  
ATOM    150 1HD2 LEU A  10      14.866 -29.620  -2.437  1.00  6.540          H  
ATOM    151 2HD2 LEU A  10      13.962 -30.761  -1.440  1.00  6.540          H  
ATOM    152 3HD2 LEU A  10      15.234 -29.790  -0.718  1.00  6.540          H  
ATOM    153  N   VAL A  11      19.246 -33.144  -0.346  1.00  3.890          N  
ATOM    154  CA  VAL A  11      20.618 -32.704  -0.546  1.00  3.890          C  
ATOM    155  C   VAL A  11      21.384 -33.618  -1.509  1.00  3.890          C  
ATOM    156  O   VAL A  11      22.388 -33.202  -2.087  1.00  3.890          O  
ATOM    157  CB  VAL A  11      21.360 -32.610   0.816  1.00  5.450          C  
ATOM    158  CG1 VAL A  11      21.679 -33.989   1.372  1.00  5.450          C  
ATOM    159  CG2 VAL A  11      22.642 -31.776   0.663  1.00  5.450          C  
ATOM    160  H   VAL A  11      18.931 -33.430   0.591  1.00  4.670          H  
ATOM    161  HA  VAL A  11      20.586 -31.707  -0.984  1.00  4.670          H  
ATOM    162  HB  VAL A  11      20.695 -32.139   1.531  1.00  6.540          H  
ATOM    163 1HG1 VAL A  11      22.162 -33.880   2.342  1.00  6.540          H  
ATOM    164 2HG1 VAL A  11      20.765 -34.565   1.487  1.00  6.540          H  
ATOM    165 3HG1 VAL A  11      22.350 -34.503   0.708  1.00  6.540          H  
ATOM    166 1HG2 VAL A  11      23.131 -31.692   1.630  1.00  6.540          H  
ATOM    167 2HG2 VAL A  11      23.322 -32.253  -0.039  1.00  6.540          H  
ATOM    168 3HG2 VAL A  11      22.392 -30.782   0.296  1.00  6.540          H  
ATOM    169  N   ASN A  12      20.967 -34.891  -1.603  1.00  3.890          N  
ATOM    170  CA  ASN A  12      21.610 -35.871  -2.460  1.00  3.890          C  
ATOM    171  C   ASN A  12      20.762 -36.287  -3.669  1.00  3.890          C  
ATOM    172  O   ASN A  12      21.043 -37.315  -4.293  1.00  3.890          O  
ATOM    173  CB  ASN A  12      21.989 -37.100  -1.653  1.00  5.450          C  
ATOM    174  CG  ASN A  12      23.079 -36.836  -0.639  1.00  5.450          C  
ATOM    175  OD1 ASN A  12      24.052 -36.121  -0.907  1.00  5.450          O  
ATOM    176  ND2 ASN A  12      22.944 -37.421   0.529  1.00  5.450          N  
ATOM    177  H   ASN A  12      20.118 -35.173  -1.107  1.00  4.670          H  
ATOM    178  HA  ASN A  12      22.521 -35.425  -2.858  1.00  4.670          H  
ATOM    179 1HB  ASN A  12      21.103 -37.464  -1.128  1.00  6.540          H  
ATOM    180 2HB  ASN A  12      22.320 -37.891  -2.322  1.00  6.540          H  
ATOM    181 1HD2 ASN A  12      23.640 -37.290   1.238  1.00  6.540          H  
ATOM    182 2HD2 ASN A  12      22.152 -38.001   0.711  1.00  6.540          H  
ATOM    183  N   MET A  13      19.716 -35.530  -4.001  1.00  3.890          N  
ATOM    184  CA  MET A  13      18.901 -35.911  -5.148  1.00  3.890          C  
ATOM    185  C   MET A  13      19.625 -35.513  -6.447  1.00  3.890          C  
ATOM    186  O   MET A  13      20.508 -34.655  -6.409  1.00  3.890          O  
ATOM    187  CB  MET A  13      17.473 -35.361  -5.006  1.00  5.450          C  
ATOM    188  CG  MET A  13      16.642 -36.092  -3.924  1.00  5.450          C  
ATOM    189  SD  MET A  13      14.934 -35.453  -3.747  1.00  5.450          S  
ATOM    190  CE  MET A  13      14.377 -36.241  -2.220  1.00  5.450          C  
ATOM    191  H   MET A  13      19.499 -34.677  -3.472  1.00  4.670          H  
ATOM    192  HA  MET A  13      18.817 -36.987  -5.104  1.00  4.670          H  
ATOM    193 1HB  MET A  13      17.533 -34.332  -4.676  1.00  6.540          H  
ATOM    194 2HB  MET A  13      16.939 -35.363  -5.946  1.00  6.540          H  
ATOM    195 1HG  MET A  13      16.576 -37.140  -4.201  1.00  6.540          H  
ATOM    196 2HG  MET A  13      17.154 -36.042  -2.969  1.00  6.540          H  
ATOM    197 1HE  MET A  13      13.369 -35.917  -1.989  1.00  6.540          H  
ATOM    198 2HE  MET A  13      14.393 -37.327  -2.344  1.00  6.540          H  
ATOM    199 3HE  MET A  13      15.025 -35.969  -1.404  1.00  6.540          H  
ATOM    200  N   PRO A  14      19.304 -36.137  -7.604  1.00  3.890          N  
ATOM    201  CA  PRO A  14      19.887 -35.866  -8.912  1.00  3.890          C  
ATOM    202  C   PRO A  14      19.747 -34.402  -9.248  1.00  3.890          C  
ATOM    203  O   PRO A  14      18.803 -33.772  -8.806  1.00  3.890          O  
ATOM    204  CB  PRO A  14      19.068 -36.760  -9.839  1.00  5.830          C  
ATOM    205  CG  PRO A  14      18.575 -37.879  -8.952  1.00  5.830          C  
ATOM    206  CD  PRO A  14      18.302 -37.240  -7.632  1.00  5.830          C  
ATOM    207  HA  PRO A  14      20.947 -36.166  -8.903  1.00  4.670          H  
ATOM    208 1HB  PRO A  14      18.264 -36.192 -10.300  1.00  7.000          H  
ATOM    209 2HB  PRO A  14      19.701 -37.119 -10.652  1.00  7.000          H  
ATOM    210 1HG  PRO A  14      17.675 -38.334  -9.363  1.00  7.000          H  
ATOM    211 2HG  PRO A  14      19.330 -38.676  -8.890  1.00  7.000          H  
ATOM    212 1HD  PRO A  14      17.274 -36.854  -7.615  1.00  7.000          H  
ATOM    213 2HD  PRO A  14      18.481 -38.006  -6.878  1.00  7.000          H  
ATOM    214  N   GLY A  15      20.695 -33.866 -10.011  1.00  3.890          N  
ATOM    215  CA  GLY A  15      20.723 -32.442 -10.309  1.00  3.890          C  
ATOM    216  C   GLY A  15      19.517 -31.916 -11.097  1.00  3.890          C  
ATOM    217  O   GLY A  15      18.767 -32.693 -11.698  1.00  3.890          O  
ATOM    218  H   GLY A  15      21.440 -34.456 -10.356  1.00  4.670          H  
ATOM    219 1HA  GLY A  15      20.841 -31.900  -9.377  1.00  4.670          H  
ATOM    220 2HA  GLY A  15      21.628 -32.259 -10.884  1.00  4.670          H  
ATOM    221  N   PRO A  16      19.418 -30.574 -11.236  1.00  3.890          N  
ATOM    222  CA  PRO A  16      18.332 -29.823 -11.847  1.00  3.890          C  
ATOM    223  C   PRO A  16      18.049 -30.162 -13.297  1.00  3.890          C  
ATOM    224  O   PRO A  16      16.938 -29.939 -13.771  1.00  3.890          O  
ATOM    225  CB  PRO A  16      18.796 -28.370 -11.702  1.00  5.830          C  
ATOM    226  CG  PRO A  16      20.294 -28.441 -11.530  1.00  5.830          C  
ATOM    227  CD  PRO A  16      20.527 -29.703 -10.752  1.00  5.830          C  
ATOM    228  HA  PRO A  16      17.422 -29.977 -11.240  1.00  4.670          H  
ATOM    229 1HB  PRO A  16      18.500 -27.799 -12.597  1.00  7.000          H  
ATOM    230 2HB  PRO A  16      18.293 -27.899 -10.848  1.00  7.000          H  
ATOM    231 1HG  PRO A  16      20.797 -28.435 -12.510  1.00  7.000          H  
ATOM    232 2HG  PRO A  16      20.646 -27.545 -10.989  1.00  7.000          H  
ATOM    233 1HD  PRO A  16      21.517 -30.081 -11.009  1.00  7.000          H  
ATOM    234 2HD  PRO A  16      20.418 -29.493  -9.669  1.00  7.000          H  
ATOM    235  N   SER A  17      19.033 -30.714 -14.011  1.00  3.890          N  
ATOM    236  CA  SER A  17      18.794 -31.079 -15.387  1.00  3.890          C  
ATOM    237  C   SER A  17      19.222 -32.518 -15.617  1.00  3.890          C  
ATOM    238  O   SER A  17      19.788 -32.866 -16.658  1.00  3.890          O  
ATOM    239  CB  SER A  17      19.567 -30.160 -16.308  1.00  5.450          C  
ATOM    240  OG  SER A  17      20.939 -30.178 -16.000  1.00  5.450          O  
ATOM    241  H   SER A  17      19.962 -30.865 -13.648  1.00  4.670          H  
ATOM    242  HA  SER A  17      17.729 -31.000 -15.603  1.00  4.670          H  
ATOM    243 1HB  SER A  17      19.417 -30.469 -17.342  1.00  6.540          H  
ATOM    244 2HB  SER A  17      19.182 -29.145 -16.211  1.00  6.540          H  
ATOM    245  HG  SER A  17      21.363 -29.622 -16.657  1.00  6.540          H  
ATOM    246  N   SER A  18      18.837 -33.372 -14.672  1.00  3.890          N  
ATOM    247  CA  SER A  18      19.042 -34.811 -14.756  1.00  3.890          C  
ATOM    248  C   SER A  18      17.722 -35.516 -14.988  1.00  3.890          C  
ATOM    249  O   SER A  18      16.701 -35.176 -14.382  1.00  3.890          O  
ATOM    250  CB  SER A  18      19.689 -35.360 -13.503  1.00  5.450          C  
ATOM    251  OG  SER A  18      19.734 -36.769 -13.557  1.00  5.450          O  
ATOM    252  H   SER A  18      18.432 -32.991 -13.810  1.00  4.670          H  
ATOM    253  HA  SER A  18      19.696 -35.024 -15.604  1.00  4.670          H  
ATOM    254 1HB  SER A  18      20.695 -34.959 -13.410  1.00  6.540          H  
ATOM    255 2HB  SER A  18      19.125 -35.043 -12.624  1.00  6.540          H  
ATOM    256  HG  SER A  18      20.375 -37.040 -12.891  1.00  6.540          H  
ATOM    257  N   GLU A  19      17.736 -36.530 -15.849  1.00  3.890          N  
ATOM    258  CA  GLU A  19      16.544 -37.322 -16.142  1.00  3.890          C  
ATOM    259  C   GLU A  19      16.062 -38.117 -14.929  1.00  3.890          C  
ATOM    260  O   GLU A  19      14.941 -38.626 -14.917  1.00  3.890          O  
ATOM    261  CB  GLU A  19      16.781 -38.259 -17.341  1.00  5.450          C  
ATOM    262  CG  GLU A  19      17.848 -39.367 -17.156  1.00  5.450          C  
ATOM    263  CD  GLU A  19      19.243 -38.905 -17.495  1.00  5.450          C  
ATOM    264  OE1 GLU A  19      19.472 -37.717 -17.431  1.00  5.450          O  
ATOM    265  OE2 GLU A  19      20.067 -39.723 -17.828  1.00  5.450          O  
ATOM    266  H   GLU A  19      18.609 -36.765 -16.330  1.00  4.670          H  
ATOM    267  HA  GLU A  19      15.745 -36.633 -16.417  1.00  4.670          H  
ATOM    268 1HB  GLU A  19      15.844 -38.753 -17.595  1.00  6.540          H  
ATOM    269 2HB  GLU A  19      17.073 -37.664 -18.206  1.00  6.540          H  
ATOM    270 1HG  GLU A  19      17.837 -39.723 -16.127  1.00  6.540          H  
ATOM    271 2HG  GLU A  19      17.587 -40.207 -17.796  1.00  6.540          H  
ATOM    272  N   SER A  20      16.917 -38.238 -13.913  1.00  3.890          N  
ATOM    273  CA  SER A  20      16.585 -38.968 -12.706  1.00  3.890          C  
ATOM    274  C   SER A  20      15.888 -38.116 -11.633  1.00  3.890          C  
ATOM    275  O   SER A  20      15.525 -38.653 -10.585  1.00  3.890          O  
ATOM    276  CB  SER A  20      17.834 -39.598 -12.115  1.00  5.450          C  
ATOM    277  OG  SER A  20      18.383 -40.567 -12.970  1.00  5.450          O  
ATOM    278  H   SER A  20      17.836 -37.803 -13.989  1.00  4.670          H  
ATOM    279  HA  SER A  20      15.904 -39.773 -12.983  1.00  4.670          H  
ATOM    280 1HB  SER A  20      18.568 -38.824 -11.936  1.00  6.540          H  
ATOM    281 2HB  SER A  20      17.594 -40.052 -11.158  1.00  6.540          H  
ATOM    282  HG  SER A  20      19.135 -40.936 -12.502  1.00  6.540          H  
ATOM    283  N   LEU A  21      15.732 -36.798 -11.852  1.00  3.890          N  
ATOM    284  CA  LEU A  21      15.073 -35.941 -10.853  1.00  3.890          C  
ATOM    285  C   LEU A  21      13.594 -35.844 -11.211  1.00  3.890          C  
ATOM    286  O   LEU A  21      13.246 -35.613 -12.371  1.00  3.890          O  
ATOM    287  CB  LEU A  21      15.683 -34.520 -10.818  1.00  5.450          C  
ATOM    288  CG  LEU A  21      15.068 -33.473  -9.783  1.00  5.450          C  
ATOM    289  CD1 LEU A  21      15.368 -33.904  -8.292  1.00  5.450          C  
ATOM    290  CD2 LEU A  21      15.663 -32.106 -10.081  1.00  5.450          C  
ATOM    291  H   LEU A  21      16.035 -36.383 -12.740  1.00  4.670          H  
ATOM    292  HA  LEU A  21      15.165 -36.401  -9.870  1.00  4.670          H  
ATOM    293 1HB  LEU A  21      16.739 -34.591 -10.601  1.00  6.540          H  
ATOM    294 2HB  LEU A  21      15.586 -34.089 -11.819  1.00  6.540          H  
ATOM    295  HG  LEU A  21      13.983 -33.425  -9.902  1.00  6.540          H  
ATOM    296 1HD1 LEU A  21      14.939 -33.171  -7.604  1.00  6.540          H  
ATOM    297 2HD1 LEU A  21      14.923 -34.877  -8.085  1.00  6.540          H  
ATOM    298 3HD1 LEU A  21      16.441 -33.959  -8.133  1.00  6.540          H  
ATOM    299 1HD2 LEU A  21      15.258 -31.368  -9.400  1.00  6.540          H  
ATOM    300 2HD2 LEU A  21      16.737 -32.158  -9.975  1.00  6.540          H  
ATOM    301 3HD2 LEU A  21      15.422 -31.823 -11.108  1.00  6.540          H  
ATOM    302  N   GLY A  22      12.707 -36.007 -10.235  1.00  3.890          N  
ATOM    303  CA  GLY A  22      11.293 -35.940 -10.532  1.00  3.890          C  
ATOM    304  C   GLY A  22      10.705 -34.542 -10.432  1.00  3.890          C  
ATOM    305  O   GLY A  22      11.378 -33.519 -10.591  1.00  3.890          O  
ATOM    306  H   GLY A  22      12.983 -36.221  -9.267  1.00  4.670          H  
ATOM    307 1HA  GLY A  22      11.116 -36.337 -11.532  1.00  4.670          H  
ATOM    308 2HA  GLY A  22      10.768 -36.596  -9.839  1.00  4.670          H  
ATOM    309  N   LYS A  23       9.403 -34.507 -10.236  1.00  3.890          N  
ATOM    310  CA  LYS A  23       8.655 -33.273 -10.155  1.00  3.890          C  
ATOM    311  C   LYS A  23       8.192 -33.128  -8.731  1.00  3.890          C  
ATOM    312  O   LYS A  23       8.246 -34.094  -7.967  1.00  3.890          O  
ATOM    313  CB  LYS A  23       7.467 -33.294 -11.117  1.00  5.450          C  
ATOM    314  CG  LYS A  23       7.834 -33.550 -12.592  1.00  5.450          C  
ATOM    315  CD  LYS A  23       8.698 -32.434 -13.188  1.00  5.450          C  
ATOM    316  CE  LYS A  23       8.952 -32.666 -14.673  1.00  5.450          C  
ATOM    317  NZ  LYS A  23       9.842 -31.620 -15.256  1.00  5.450          N  
ATOM    318  H   LYS A  23       8.913 -35.382 -10.112  1.00  4.670          H  
ATOM    319  HA  LYS A  23       9.304 -32.429 -10.379  1.00  4.670          H  
ATOM    320 1HB  LYS A  23       6.759 -34.063 -10.803  1.00  6.540          H  
ATOM    321 2HB  LYS A  23       6.943 -32.339 -11.065  1.00  6.540          H  
ATOM    322 1HG  LYS A  23       8.383 -34.490 -12.665  1.00  6.540          H  
ATOM    323 2HG  LYS A  23       6.921 -33.640 -13.178  1.00  6.540          H  
ATOM    324 1HD  LYS A  23       8.204 -31.472 -13.053  1.00  6.540          H  
ATOM    325 2HD  LYS A  23       9.665 -32.407 -12.683  1.00  6.540          H  
ATOM    326 1HE  LYS A  23       9.422 -33.641 -14.804  1.00  6.540          H  
ATOM    327 2HE  LYS A  23       8.001 -32.656 -15.205  1.00  6.540          H  
ATOM    328 1HZ  LYS A  23       9.987 -31.811 -16.238  1.00  6.540          H  
ATOM    329 2HZ  LYS A  23       9.412 -30.712 -15.150  1.00  6.540          H  
ATOM    330 3HZ  LYS A  23      10.733 -31.632 -14.775  1.00  6.540          H  
ATOM    331  N   ASP A  24       7.713 -31.947  -8.372  1.00  3.890          N  
ATOM    332  CA  ASP A  24       7.212 -31.743  -7.029  1.00  3.890          C  
ATOM    333  C   ASP A  24       6.276 -32.910  -6.745  1.00  3.890          C  
ATOM    334  O   ASP A  24       5.364 -33.173  -7.536  1.00  3.890          O  
ATOM    335  CB  ASP A  24       6.400 -30.443  -6.982  1.00  5.450          C  
ATOM    336  CG  ASP A  24       7.207 -29.169  -7.312  1.00  5.450          C  
ATOM    337  OD1 ASP A  24       8.395 -29.260  -7.507  1.00  5.450          O  
ATOM    338  OD2 ASP A  24       6.612 -28.116  -7.373  1.00  5.450          O  
ATOM    339  H   ASP A  24       7.716 -31.170  -9.019  1.00  4.670          H  
ATOM    340  HA  ASP A  24       8.032 -31.741  -6.307  1.00  4.670          H  
ATOM    341 1HB  ASP A  24       5.577 -30.516  -7.693  1.00  6.540          H  
ATOM    342 2HB  ASP A  24       5.960 -30.338  -6.014  1.00  6.540          H  
ATOM    343  N   ASP A  25       6.457 -33.604  -5.619  1.00  3.890          N  
ATOM    344  CA  ASP A  25       5.585 -34.751  -5.366  1.00  3.890          C  
ATOM    345  C   ASP A  25       4.239 -34.209  -4.875  1.00  3.890          C  
ATOM    346  O   ASP A  25       4.150 -33.640  -3.785  1.00  3.890          O  
ATOM    347  CB  ASP A  25       6.204 -35.744  -4.371  1.00  5.450          C  
ATOM    348  CG  ASP A  25       5.415 -37.032  -4.270  1.00  5.450          C  
ATOM    349  OD1 ASP A  25       4.568 -37.218  -5.116  1.00  5.450          O  
ATOM    350  OD2 ASP A  25       5.623 -37.801  -3.366  1.00  5.450          O  
ATOM    351  H   ASP A  25       7.227 -33.373  -4.980  1.00  4.670          H  
ATOM    352  HA  ASP A  25       5.421 -35.278  -6.307  1.00  4.670          H  
ATOM    353 1HB  ASP A  25       7.213 -35.988  -4.682  1.00  6.540          H  
ATOM    354 2HB  ASP A  25       6.259 -35.303  -3.402  1.00  6.540          H  
ATOM    355  N   LYS A  26       3.198 -34.372  -5.697  1.00  3.890          N  
ATOM    356  CA  LYS A  26       1.877 -33.764  -5.474  1.00  3.890          C  
ATOM    357  C   LYS A  26       1.213 -33.962  -4.096  1.00  3.890          C  
ATOM    358  O   LYS A  26       0.558 -33.028  -3.642  1.00  3.890          O  
ATOM    359  CB  LYS A  26       0.899 -34.188  -6.582  1.00  5.450          C  
ATOM    360  CG  LYS A  26       1.180 -33.548  -7.933  1.00  5.450          C  
ATOM    361  CD  LYS A  26       0.194 -34.032  -8.996  1.00  5.450          C  
ATOM    362  CE  LYS A  26       0.480 -33.397 -10.357  1.00  5.450          C  
ATOM    363  NZ  LYS A  26      -0.455 -33.891 -11.412  1.00  5.450          N  
ATOM    364  H   LYS A  26       3.378 -34.897  -6.546  1.00  4.670          H  
ATOM    365  HA  LYS A  26       2.013 -32.689  -5.589  1.00  4.670          H  
ATOM    366 1HB  LYS A  26       0.935 -35.256  -6.740  1.00  6.540          H  
ATOM    367 2HB  LYS A  26      -0.119 -33.933  -6.288  1.00  6.540          H  
ATOM    368 1HG  LYS A  26       1.095 -32.465  -7.840  1.00  6.540          H  
ATOM    369 2HG  LYS A  26       2.198 -33.787  -8.242  1.00  6.540          H  
ATOM    370 1HD  LYS A  26       0.266 -35.117  -9.091  1.00  6.540          H  
ATOM    371 2HD  LYS A  26      -0.823 -33.780  -8.693  1.00  6.540          H  
ATOM    372 1HE  LYS A  26       0.380 -32.316 -10.273  1.00  6.540          H  
ATOM    373 2HE  LYS A  26       1.503 -33.635 -10.651  1.00  6.540          H  
ATOM    374 1HZ  LYS A  26      -0.233 -33.449 -12.294  1.00  6.540          H  
ATOM    375 2HZ  LYS A  26      -0.360 -34.893 -11.506  1.00  6.540          H  
ATOM    376 3HZ  LYS A  26      -1.405 -33.666 -11.154  1.00  6.540          H  
ATOM    377  N   PRO A  27       1.292 -35.131  -3.419  1.00  3.890          N  
ATOM    378  CA  PRO A  27       0.746 -35.378  -2.092  1.00  3.890          C  
ATOM    379  C   PRO A  27       1.369 -34.482  -1.007  1.00  3.890          C  
ATOM    380  O   PRO A  27       0.841 -34.420   0.105  1.00  3.890          O  
ATOM    381  CB  PRO A  27       1.085 -36.854  -1.846  1.00  5.830          C  
ATOM    382  CG  PRO A  27       1.228 -37.435  -3.221  1.00  5.830          C  
ATOM    383  CD  PRO A  27       1.860 -36.339  -4.017  1.00  5.830          C  
ATOM    384  HA  PRO A  27      -0.338 -35.233  -2.124  1.00  4.670          H  
ATOM    385 1HB  PRO A  27       2.009 -36.932  -1.254  1.00  7.000          H  
ATOM    386 2HB  PRO A  27       0.283 -37.330  -1.258  1.00  7.000          H  
ATOM    387 1HG  PRO A  27       1.871 -38.335  -3.193  1.00  7.000          H  
ATOM    388 2HG  PRO A  27       0.254 -37.748  -3.615  1.00  7.000          H  
ATOM    389 1HD  PRO A  27       2.899 -36.363  -3.800  1.00  7.000          H  
ATOM    390 2HD  PRO A  27       1.643 -36.471  -5.064  1.00  7.000          H  
ATOM    391  N   ILE A  28       2.518 -33.849  -1.280  1.00  3.890          N  
ATOM    392  CA  ILE A  28       3.121 -33.005  -0.263  1.00  3.890          C  
ATOM    393  C   ILE A  28       2.398 -31.640  -0.234  1.00  3.890          C  
ATOM    394  O   ILE A  28       2.415 -30.871  -1.202  1.00  3.890          O  
ATOM    395  CB  ILE A  28       4.647 -32.813  -0.546  1.00  5.450          C  
ATOM    396  CG1 ILE A  28       5.389 -34.171  -0.510  1.00  5.450          C  
ATOM    397  CG2 ILE A  28       5.276 -31.797   0.414  1.00  5.450          C  
ATOM    398  CD1 ILE A  28       6.872 -34.106  -0.960  1.00  5.450          C  
ATOM    399  H   ILE A  28       2.964 -33.895  -2.200  1.00  4.670          H  
ATOM    400  HA  ILE A  28       3.003 -33.485   0.706  1.00  4.670          H  
ATOM    401  HB  ILE A  28       4.752 -32.465  -1.556  1.00  6.540          H  
ATOM    402 1HG1 ILE A  28       5.339 -34.582   0.460  1.00  6.540          H  
ATOM    403 2HG1 ILE A  28       4.874 -34.850  -1.195  1.00  6.540          H  
ATOM    404 1HG2 ILE A  28       6.324 -31.643   0.177  1.00  6.540          H  
ATOM    405 2HG2 ILE A  28       4.768 -30.855   0.301  1.00  6.540          H  
ATOM    406 3HG2 ILE A  28       5.184 -32.155   1.436  1.00  6.540          H  
ATOM    407 1HD1 ILE A  28       7.287 -35.109  -0.944  1.00  6.540          H  
ATOM    408 2HD1 ILE A  28       6.936 -33.709  -1.972  1.00  6.540          H  
ATOM    409 3HD1 ILE A  28       7.455 -33.477  -0.302  1.00  6.540          H  
ATOM    410  N   SER A  29       1.787 -31.317   0.917  1.00  3.890          N  
ATOM    411  CA  SER A  29       1.023 -30.072   1.111  1.00  3.890          C  
ATOM    412  C   SER A  29       1.918 -28.889   1.462  1.00  3.890          C  
ATOM    413  O   SER A  29       1.502 -27.723   1.502  1.00  3.890          O  
ATOM    414  CB  SER A  29       0.004 -30.266   2.213  1.00  5.450          C  
ATOM    415  OG  SER A  29       0.640 -30.455   3.449  1.00  5.450          O  
ATOM    416  H   SER A  29       1.801 -31.985   1.679  1.00  4.670          H  
ATOM    417  HA  SER A  29       0.498 -29.844   0.182  1.00  4.670          H  
ATOM    418 1HB  SER A  29      -0.648 -29.394   2.264  1.00  6.540          H  
ATOM    419 2HB  SER A  29      -0.619 -31.130   1.984  1.00  6.540          H  
ATOM    420  HG  SER A  29      -0.067 -30.538   4.099  1.00  6.540          H  
ATOM    421  N   LEU A  30       3.169 -29.200   1.701  1.00  3.890          N  
ATOM    422  CA  LEU A  30       4.170 -28.257   2.144  1.00  3.890          C  
ATOM    423  C   LEU A  30       4.657 -27.405   1.005  1.00  3.890          C  
ATOM    424  O   LEU A  30       5.801 -27.506   0.578  1.00  3.890          O  
ATOM    425  CB  LEU A  30       5.366 -29.020   2.682  1.00  5.450          C  
ATOM    426  CG  LEU A  30       5.118 -29.989   3.762  1.00  5.450          C  
ATOM    427  CD1 LEU A  30       6.401 -30.679   4.085  1.00  5.450          C  
ATOM    428  CD2 LEU A  30       4.587 -29.305   4.955  1.00  5.450          C  
ATOM    429  H   LEU A  30       3.408 -30.173   1.599  1.00  4.670          H  
ATOM    430  HA  LEU A  30       3.742 -27.601   2.897  1.00  4.670          H  
ATOM    431 1HB  LEU A  30       5.883 -29.511   1.873  1.00  6.540          H  
ATOM    432 2HB  LEU A  30       6.011 -28.328   3.096  1.00  6.540          H  
ATOM    433  HG  LEU A  30       4.402 -30.736   3.430  1.00  6.540          H  
ATOM    434 1HD1 LEU A  30       6.192 -31.394   4.869  1.00  6.540          H  
ATOM    435 2HD1 LEU A  30       6.780 -31.190   3.199  1.00  6.540          H  
ATOM    436 3HD1 LEU A  30       7.136 -29.946   4.429  1.00  6.540          H  
ATOM    437 1HD2 LEU A  30       4.432 -30.053   5.688  1.00  6.540          H  
ATOM    438 2HD2 LEU A  30       5.301 -28.566   5.319  1.00  6.540          H  
ATOM    439 3HD2 LEU A  30       3.640 -28.819   4.740  1.00  6.540          H  
ATOM    440  N   GLN A  31       3.831 -26.489   0.544  1.00  3.890          N  
ATOM    441  CA  GLN A  31       4.217 -25.715  -0.631  1.00  3.890          C  
ATOM    442  C   GLN A  31       5.536 -24.977  -0.421  1.00  3.890          C  
ATOM    443  O   GLN A  31       6.407 -24.981  -1.291  1.00  3.890          O  
ATOM    444  CB  GLN A  31       3.123 -24.711  -0.987  1.00  5.450          C  
ATOM    445  CG  GLN A  31       1.855 -25.346  -1.524  1.00  5.450          C  
ATOM    446  CD  GLN A  31       0.773 -24.328  -1.782  1.00  5.450          C  
ATOM    447  OE1 GLN A  31       0.823 -23.213  -1.253  1.00  5.450          O  
ATOM    448  NE2 GLN A  31      -0.212 -24.696  -2.590  1.00  5.450          N  
ATOM    449  H   GLN A  31       2.894 -26.459   0.960  1.00  4.670          H  
ATOM    450  HA  GLN A  31       4.340 -26.398  -1.465  1.00  4.670          H  
ATOM    451 1HB  GLN A  31       2.861 -24.134  -0.100  1.00  6.540          H  
ATOM    452 2HB  GLN A  31       3.497 -24.011  -1.732  1.00  6.540          H  
ATOM    453 1HG  GLN A  31       2.083 -25.848  -2.462  1.00  6.540          H  
ATOM    454 2HG  GLN A  31       1.481 -26.070  -0.797  1.00  6.540          H  
ATOM    455 1HE2 GLN A  31      -0.958 -24.058  -2.794  1.00  6.540          H  
ATOM    456 2HE2 GLN A  31      -0.217 -25.609  -2.995  1.00  6.540          H  
ATOM    457  N   ASN A  32       5.767 -24.438   0.770  1.00  3.890          N  
ATOM    458  CA  ASN A  32       6.987 -23.653   0.990  1.00  3.890          C  
ATOM    459  C   ASN A  32       8.240 -24.497   1.215  1.00  3.890          C  
ATOM    460  O   ASN A  32       9.330 -23.958   1.396  1.00  3.890          O  
ATOM    461  CB  ASN A  32       6.788 -22.688   2.132  1.00  5.450          C  
ATOM    462  CG  ASN A  32       5.843 -21.569   1.769  1.00  5.450          C  
ATOM    463  OD1 ASN A  32       5.753 -21.096   0.613  1.00  5.450          O  
ATOM    464  ND2 ASN A  32       5.103 -21.125   2.755  1.00  5.450          N  
ATOM    465  H   ASN A  32       5.050 -24.514   1.478  1.00  4.670          H  
ATOM    466  HA  ASN A  32       7.177 -23.068   0.089  1.00  4.670          H  
ATOM    467 1HB  ASN A  32       6.399 -23.217   3.002  1.00  6.540          H  
ATOM    468 2HB  ASN A  32       7.752 -22.256   2.417  1.00  6.540          H  
ATOM    469 1HD2 ASN A  32       4.446 -20.386   2.595  1.00  6.540          H  
ATOM    470 2HD2 ASN A  32       5.195 -21.514   3.672  1.00  6.540          H  
ATOM    471  N   TRP A  33       8.071 -25.813   1.266  1.00  3.890          N  
ATOM    472  CA  TRP A  33       9.163 -26.747   1.416  1.00  3.890          C  
ATOM    473  C   TRP A  33       9.271 -27.564   0.156  1.00  3.890          C  
ATOM    474  O   TRP A  33      10.058 -28.496   0.106  1.00  3.890          O  
ATOM    475  CB  TRP A  33       8.921 -27.747   2.537  1.00  5.450          C  
ATOM    476  CG  TRP A  33       8.906 -27.247   3.947  1.00  5.450          C  
ATOM    477  CD1 TRP A  33       9.915 -27.400   4.839  1.00  5.450          C  
ATOM    478  CD2 TRP A  33       7.864 -26.519   4.650  1.00  5.450          C  
ATOM    479  NE1 TRP A  33       9.571 -26.853   6.042  1.00  5.450          N  
ATOM    480  CE2 TRP A  33       8.324 -26.317   5.949  1.00  5.450          C  
ATOM    481  CE3 TRP A  33       6.598 -26.036   4.293  1.00  5.450          C  
ATOM    482  CZ2 TRP A  33       7.566 -25.673   6.899  1.00  5.450          C  
ATOM    483  CZ3 TRP A  33       5.840 -25.395   5.243  1.00  5.450          C  
ATOM    484  CH2 TRP A  33       6.308 -25.220   6.515  1.00  5.450          C  
ATOM    485  H   TRP A  33       7.143 -26.216   1.124  1.00  4.670          H  
ATOM    486  HA  TRP A  33      10.083 -26.205   1.574  1.00  4.670          H  
ATOM    487 1HB  TRP A  33       8.021 -28.259   2.330  1.00  6.540          H  
ATOM    488 2HB  TRP A  33       9.708 -28.498   2.489  1.00  6.540          H  
ATOM    489  HD1 TRP A  33      10.852 -27.902   4.635  1.00  6.540          H  
ATOM    490  HE1 TRP A  33      10.141 -26.846   6.876  1.00  6.540          H  
ATOM    491  HE3 TRP A  33       6.216 -26.166   3.293  1.00  6.540          H  
ATOM    492  HZ2 TRP A  33       7.924 -25.518   7.921  1.00  6.540          H  
ATOM    493  HZ3 TRP A  33       4.854 -25.029   4.958  1.00  6.540          H  
ATOM    494  HH2 TRP A  33       5.680 -24.708   7.243  1.00  6.540          H  
ATOM    495  N   LYS A  34       8.414 -27.290  -0.830  1.00  3.890          N  
ATOM    496  CA  LYS A  34       8.329 -28.134  -2.015  1.00  3.890          C  
ATOM    497  C   LYS A  34       8.630 -27.453  -3.337  1.00  3.890          C  
ATOM    498  O   LYS A  34       9.364 -28.010  -4.168  1.00  3.890          O  
ATOM    499  CB  LYS A  34       6.924 -28.723  -2.080  1.00  5.450          C  
ATOM    500  CG  LYS A  34       6.635 -29.626  -3.267  1.00  5.450          C  
ATOM    501  CD  LYS A  34       5.196 -30.128  -3.230  1.00  5.450          C  
ATOM    502  CE  LYS A  34       4.178 -29.058  -3.622  1.00  5.450          C  
ATOM    503  NZ  LYS A  34       2.820 -29.626  -3.727  1.00  5.450          N  
ATOM    504  H   LYS A  34       7.806 -26.470  -0.770  1.00  4.670          H  
ATOM    505  HA  LYS A  34       9.038 -28.932  -1.895  1.00  4.670          H  
ATOM    506 1HB  LYS A  34       6.741 -29.304  -1.171  1.00  6.540          H  
ATOM    507 2HB  LYS A  34       6.214 -27.909  -2.079  1.00  6.540          H  
ATOM    508 1HG  LYS A  34       6.800 -29.080  -4.193  1.00  6.540          H  
ATOM    509 2HG  LYS A  34       7.312 -30.487  -3.246  1.00  6.540          H  
ATOM    510 1HD  LYS A  34       5.071 -31.019  -3.851  1.00  6.540          H  
ATOM    511 2HD  LYS A  34       4.966 -30.387  -2.211  1.00  6.540          H  
ATOM    512 1HE  LYS A  34       4.153 -28.293  -2.863  1.00  6.540          H  
ATOM    513 2HE  LYS A  34       4.457 -28.610  -4.576  1.00  6.540          H  
ATOM    514 1HZ  LYS A  34       2.160 -28.906  -3.963  1.00  6.540          H  
ATOM    515 2HZ  LYS A  34       2.800 -30.338  -4.437  1.00  6.540          H  
ATOM    516 3HZ  LYS A  34       2.570 -30.046  -2.804  1.00  6.540          H  
ATOM    517  N   ARG A  35       8.025 -26.275  -3.521  1.00  3.890          N  
ATOM    518  CA  ARG A  35       8.075 -25.491  -4.748  1.00  3.890          C  
ATOM    519  C   ARG A  35       9.437 -24.879  -4.962  1.00  3.890          C  
ATOM    520  O   ARG A  35      10.119 -24.527  -4.005  1.00  3.890          O  
ATOM    521  CB  ARG A  35       7.062 -24.354  -4.663  1.00  5.450          C  
ATOM    522  CG  ARG A  35       7.439 -23.258  -3.640  1.00  5.450          C  
ATOM    523  CD  ARG A  35       6.356 -22.264  -3.401  1.00  5.450          C  
ATOM    524  NE  ARG A  35       6.695 -21.366  -2.282  1.00  5.450          N  
ATOM    525  CZ  ARG A  35       7.474 -20.278  -2.345  1.00  5.450          C  
ATOM    526  NH1 ARG A  35       8.047 -19.887  -3.471  1.00  5.450          N  
ATOM    527  NH2 ARG A  35       7.659 -19.614  -1.231  1.00  5.450          N  
ATOM    528  H   ARG A  35       7.457 -25.913  -2.757  1.00  4.670          H  
ATOM    529  HA  ARG A  35       7.834 -26.144  -5.593  1.00  4.670          H  
ATOM    530 1HB  ARG A  35       6.960 -23.879  -5.635  1.00  6.540          H  
ATOM    531 2HB  ARG A  35       6.090 -24.754  -4.378  1.00  6.540          H  
ATOM    532 1HG  ARG A  35       7.776 -23.676  -2.704  1.00  6.540          H  
ATOM    533 2HG  ARG A  35       8.263 -22.692  -4.068  1.00  6.540          H  
ATOM    534 1HD  ARG A  35       6.189 -21.668  -4.294  1.00  6.540          H  
ATOM    535 2HD  ARG A  35       5.437 -22.794  -3.140  1.00  6.540          H  
ATOM    536  HE  ARG A  35       6.297 -21.563  -1.351  1.00  6.540          H  
ATOM    537 1HH1 ARG A  35       7.895 -20.410  -4.325  1.00  6.540          H  
ATOM    538 2HH1 ARG A  35       8.633 -19.064  -3.484  1.00  6.540          H  
ATOM    539 1HH2 ARG A  35       7.183 -19.956  -0.384  1.00  6.540          H  
ATOM    540 2HH2 ARG A  35       8.258 -18.801  -1.208  1.00  6.540          H  
ATOM    541  N   GLY A  36       9.796 -24.624  -6.215  1.00  3.890          N  
ATOM    542  CA  GLY A  36      11.051 -23.937  -6.469  1.00  3.890          C  
ATOM    543  C   GLY A  36      11.075 -22.608  -5.729  1.00  3.890          C  
ATOM    544  O   GLY A  36      10.204 -21.752  -5.916  1.00  3.890          O  
ATOM    545  H   GLY A  36       9.208 -24.929  -6.980  1.00  4.670          H  
ATOM    546 1HA  GLY A  36      11.887 -24.558  -6.164  1.00  4.670          H  
ATOM    547 2HA  GLY A  36      11.161 -23.758  -7.540  1.00  4.670          H  
ATOM    548  N   LEU A  37      12.106 -22.396  -4.923  1.00  3.890          N  
ATOM    549  CA  LEU A  37      12.211 -21.157  -4.173  1.00  3.890          C  
ATOM    550  C   LEU A  37      13.007 -20.168  -4.994  1.00  3.890          C  
ATOM    551  O   LEU A  37      14.163 -19.836  -4.698  1.00  3.890          O  
ATOM    552  CB  LEU A  37      12.810 -21.381  -2.788  1.00  5.450          C  
ATOM    553  CG  LEU A  37      12.046 -22.391  -1.855  1.00  5.450          C  
ATOM    554  CD1 LEU A  37      12.751 -22.439  -0.522  1.00  5.450          C  
ATOM    555  CD2 LEU A  37      10.574 -22.012  -1.681  1.00  5.450          C  
ATOM    556  H   LEU A  37      12.798 -23.120  -4.820  1.00  4.670          H  
ATOM    557  HA  LEU A  37      11.219 -20.730  -4.049  1.00  4.670          H  
ATOM    558 1HB  LEU A  37      13.803 -21.771  -2.929  1.00  6.540          H  
ATOM    559 2HB  LEU A  37      12.879 -20.422  -2.273  1.00  6.540          H  
ATOM    560  HG  LEU A  37      12.094 -23.389  -2.296  1.00  6.540          H  
ATOM    561 1HD1 LEU A  37      12.248 -23.163   0.111  1.00  6.540          H  
ATOM    562 2HD1 LEU A  37      13.772 -22.735  -0.670  1.00  6.540          H  
ATOM    563 3HD1 LEU A  37      12.720 -21.457  -0.048  1.00  6.540          H  
ATOM    564 1HD2 LEU A  37      10.089 -22.745  -1.030  1.00  6.540          H  
ATOM    565 2HD2 LEU A  37      10.497 -21.023  -1.232  1.00  6.540          H  
ATOM    566 3HD2 LEU A  37      10.077 -22.019  -2.642  1.00  6.540          H  
ATOM    567  N   ASP A  38      12.361 -19.752  -6.067  1.00  3.890          N  
ATOM    568  CA  ASP A  38      12.900 -18.873  -7.085  1.00  3.890          C  
ATOM    569  C   ASP A  38      13.300 -17.529  -6.520  1.00  3.890          C  
ATOM    570  O   ASP A  38      12.731 -17.057  -5.533  1.00  3.890          O  
ATOM    571  CB  ASP A  38      11.877 -18.673  -8.196  1.00  5.450          C  
ATOM    572  CG  ASP A  38      11.670 -19.919  -9.061  1.00  5.450          C  
ATOM    573  OD1 ASP A  38      12.444 -20.851  -8.978  1.00  5.450          O  
ATOM    574  OD2 ASP A  38      10.729 -19.918  -9.806  1.00  5.450          O  
ATOM    575  H   ASP A  38      11.418 -20.141  -6.177  1.00  4.670          H  
ATOM    576  HA  ASP A  38      13.787 -19.343  -7.509  1.00  4.670          H  
ATOM    577 1HB  ASP A  38      10.921 -18.395  -7.754  1.00  6.540          H  
ATOM    578 2HB  ASP A  38      12.192 -17.842  -8.832  1.00  6.540          H  
ATOM    579  N   ILE A  39      14.294 -16.917  -7.152  1.00  3.890          N  
ATOM    580  CA  ILE A  39      14.740 -15.592  -6.766  1.00  3.890          C  
ATOM    581  C   ILE A  39      13.821 -14.566  -7.401  1.00  3.890          C  
ATOM    582  O   ILE A  39      13.619 -14.561  -8.614  1.00  3.890          O  
ATOM    583  CB  ILE A  39      16.195 -15.370  -7.195  1.00  5.450          C  
ATOM    584  CG1 ILE A  39      17.076 -16.399  -6.466  1.00  5.450          C  
ATOM    585  CG2 ILE A  39      16.626 -13.918  -6.845  1.00  5.450          C  
ATOM    586  CD1 ILE A  39      18.459 -16.524  -7.003  1.00  5.450          C  
ATOM    587  H   ILE A  39      14.724 -17.380  -7.940  1.00  4.670          H  
ATOM    588  HA  ILE A  39      14.672 -15.496  -5.683  1.00  4.670          H  
ATOM    589  HB  ILE A  39      16.294 -15.534  -8.268  1.00  6.540          H  
ATOM    590 1HG1 ILE A  39      17.148 -16.101  -5.422  1.00  6.540          H  
ATOM    591 2HG1 ILE A  39      16.605 -17.379  -6.509  1.00  6.540          H  
ATOM    592 1HG2 ILE A  39      17.654 -13.747  -7.140  1.00  6.540          H  
ATOM    593 2HG2 ILE A  39      15.991 -13.202  -7.372  1.00  6.540          H  
ATOM    594 3HG2 ILE A  39      16.529 -13.760  -5.772  1.00  6.540          H  
ATOM    595 1HD1 ILE A  39      19.009 -17.260  -6.412  1.00  6.540          H  
ATOM    596 2HD1 ILE A  39      18.420 -16.847  -8.043  1.00  6.540          H  
ATOM    597 3HD1 ILE A  39      18.957 -15.583  -6.949  1.00  6.540          H  
ATOM    598  N   LEU A  40      13.257 -13.719  -6.563  1.00  3.890          N  
ATOM    599  CA  LEU A  40      12.294 -12.703  -6.960  1.00  3.890          C  
ATOM    600  C   LEU A  40      12.862 -11.282  -6.979  1.00  3.890          C  
ATOM    601  O   LEU A  40      13.782 -10.971  -6.212  1.00  3.890          O  
ATOM    602  CB  LEU A  40      11.136 -12.776  -5.968  1.00  5.450          C  
ATOM    603  CG  LEU A  40      10.399 -14.131  -5.834  1.00  5.450          C  
ATOM    604  CD1 LEU A  40       9.343 -13.995  -4.736  1.00  5.450          C  
ATOM    605  CD2 LEU A  40       9.770 -14.532  -7.170  1.00  5.450          C  
ATOM    606  H   LEU A  40      13.495 -13.805  -5.586  1.00  4.670          H  
ATOM    607  HA  LEU A  40      11.945 -12.921  -7.968  1.00  4.670          H  
ATOM    608 1HB  LEU A  40      11.523 -12.545  -4.999  1.00  6.540          H  
ATOM    609 2HB  LEU A  40      10.439 -12.044  -6.209  1.00  6.540          H  
ATOM    610  HG  LEU A  40      11.105 -14.907  -5.530  1.00  6.540          H  
ATOM    611 1HD1 LEU A  40       8.824 -14.943  -4.614  1.00  6.540          H  
ATOM    612 2HD1 LEU A  40       9.822 -13.729  -3.798  1.00  6.540          H  
ATOM    613 3HD1 LEU A  40       8.625 -13.227  -5.007  1.00  6.540          H  
ATOM    614 1HD2 LEU A  40       9.255 -15.483  -7.052  1.00  6.540          H  
ATOM    615 2HD2 LEU A  40       9.058 -13.773  -7.489  1.00  6.540          H  
ATOM    616 3HD2 LEU A  40      10.538 -14.644  -7.931  1.00  6.540          H  
ATOM    617  N   SER A  41      12.294 -10.411  -7.832  1.00  3.890          N  
ATOM    618  CA  SER A  41      12.637  -8.977  -7.829  1.00  3.890          C  
ATOM    619  C   SER A  41      11.992  -8.387  -6.571  1.00  3.890          C  
ATOM    620  O   SER A  41      10.972  -8.922  -6.153  1.00  3.890          O  
ATOM    621  CB  SER A  41      12.100  -8.300  -9.083  1.00  5.450          C  
ATOM    622  OG  SER A  41      12.719  -8.801 -10.238  1.00  5.450          O  
ATOM    623  H   SER A  41      11.564 -10.744  -8.486  1.00  4.670          H  
ATOM    624  HA  SER A  41      13.718  -8.879  -7.795  1.00  4.670          H  
ATOM    625 1HB  SER A  41      11.022  -8.472  -9.146  1.00  6.540          H  
ATOM    626 2HB  SER A  41      12.251  -7.224  -9.022  1.00  6.540          H  
ATOM    627  HG  SER A  41      12.271  -8.381 -10.978  1.00  6.540          H  
ATOM    628  N   PRO A  42      12.482  -7.300  -5.947  1.00  3.890          N  
ATOM    629  CA  PRO A  42      11.876  -6.698  -4.756  1.00  3.890          C  
ATOM    630  C   PRO A  42      10.353  -6.524  -4.803  1.00  3.890          C  
ATOM    631  O   PRO A  42       9.674  -6.954  -3.869  1.00  3.890          O  
ATOM    632  CB  PRO A  42      12.601  -5.364  -4.676  1.00  5.830          C  
ATOM    633  CG  PRO A  42      13.975  -5.673  -5.248  1.00  5.830          C  
ATOM    634  CD  PRO A  42      13.710  -6.636  -6.408  1.00  5.830          C  
ATOM    635  HA  PRO A  42      12.154  -7.288  -3.886  1.00  4.670          H  
ATOM    636 1HB  PRO A  42      12.038  -4.600  -5.222  1.00  7.000          H  
ATOM    637 2HB  PRO A  42      12.640  -5.028  -3.631  1.00  7.000          H  
ATOM    638 1HG  PRO A  42      14.462  -4.741  -5.556  1.00  7.000          H  
ATOM    639 2HG  PRO A  42      14.614  -6.119  -4.470  1.00  7.000          H  
ATOM    640 1HD  PRO A  42      13.540  -6.098  -7.344  1.00  7.000          H  
ATOM    641 2HD  PRO A  42      14.549  -7.343  -6.473  1.00  7.000          H  
ATOM    642  N   MET A  43       9.767  -6.094  -5.931  1.00  3.890          N  
ATOM    643  CA  MET A  43       8.301  -5.991  -5.913  1.00  3.890          C  
ATOM    644  C   MET A  43       7.608  -7.342  -5.726  1.00  3.890          C  
ATOM    645  O   MET A  43       6.470  -7.405  -5.259  1.00  3.890          O  
ATOM    646  CB  MET A  43       7.769  -5.294  -7.160  1.00  5.450          C  
ATOM    647  CG  MET A  43       8.104  -3.821  -7.212  1.00  5.450          C  
ATOM    648  SD  MET A  43       7.375  -2.881  -5.859  1.00  5.450          S  
ATOM    649  CE  MET A  43       8.529  -1.515  -5.761  1.00  5.450          C  
ATOM    650  H   MET A  43      10.312  -5.736  -6.735  1.00  4.670          H  
ATOM    651  HA  MET A  43       8.028  -5.382  -5.061  1.00  4.670          H  
ATOM    652 1HB  MET A  43       8.207  -5.757  -8.043  1.00  6.540          H  
ATOM    653 2HB  MET A  43       6.697  -5.417  -7.225  1.00  6.540          H  
ATOM    654 1HG  MET A  43       9.169  -3.709  -7.153  1.00  6.540          H  
ATOM    655 2HG  MET A  43       7.774  -3.385  -8.161  1.00  6.540          H  
ATOM    656 1HE  MET A  43       8.240  -0.842  -4.959  1.00  6.540          H  
ATOM    657 2HE  MET A  43       9.530  -1.903  -5.555  1.00  6.540          H  
ATOM    658 3HE  MET A  43       8.548  -0.976  -6.709  1.00  6.540          H  
ATOM    659  N   GLU A  44       8.284  -8.414  -6.129  1.00  3.890          N  
ATOM    660  CA  GLU A  44       7.786  -9.775  -6.043  1.00  3.890          C  
ATOM    661  C   GLU A  44       8.172 -10.371  -4.680  1.00  3.890          C  
ATOM    662  O   GLU A  44       7.423 -11.142  -4.072  1.00  3.890          O  
ATOM    663  CB  GLU A  44       8.375 -10.586  -7.194  1.00  5.450          C  
ATOM    664  CG  GLU A  44       7.940 -10.172  -8.574  1.00  5.450          C  
ATOM    665  CD  GLU A  44       8.713 -10.890  -9.678  1.00  5.450          C  
ATOM    666  OE1 GLU A  44       9.871 -11.261  -9.471  1.00  5.450          O  
ATOM    667  OE2 GLU A  44       8.145 -11.070 -10.729  1.00  5.450          O  
ATOM    668  H   GLU A  44       9.231  -8.284  -6.473  1.00  4.670          H  
ATOM    669  HA  GLU A  44       6.702  -9.757  -6.129  1.00  4.670          H  
ATOM    670 1HB  GLU A  44       9.432 -10.460  -7.201  1.00  6.540          H  
ATOM    671 2HB  GLU A  44       8.151 -11.637  -7.059  1.00  6.540          H  
ATOM    672 1HG  GLU A  44       6.878 -10.383  -8.686  1.00  6.540          H  
ATOM    673 2HG  GLU A  44       8.084  -9.098  -8.677  1.00  6.540          H  
ATOM    674  N   ARG A  45       9.343  -9.967  -4.162  1.00  3.890          N  
ATOM    675  CA  ARG A  45       9.844 -10.436  -2.867  1.00  3.890          C  
ATOM    676  C   ARG A  45       8.869 -10.026  -1.787  1.00  3.890          C  
ATOM    677  O   ARG A  45       8.613 -10.778  -0.845  1.00  3.890          O  
ATOM    678  CB  ARG A  45      11.202  -9.846  -2.501  1.00  5.450          C  
ATOM    679  CG  ARG A  45      12.370 -10.325  -3.305  1.00  5.450          C  
ATOM    680  CD  ARG A  45      13.656  -9.729  -2.860  1.00  5.450          C  
ATOM    681  NE  ARG A  45      14.732 -10.105  -3.754  1.00  5.450          N  
ATOM    682  CZ  ARG A  45      16.037  -9.823  -3.581  1.00  5.450          C  
ATOM    683  NH1 ARG A  45      16.445  -9.170  -2.513  1.00  5.450          N  
ATOM    684  NH2 ARG A  45      16.911 -10.207  -4.498  1.00  5.450          N  
ATOM    685  H   ARG A  45       9.917  -9.358  -4.741  1.00  4.670          H  
ATOM    686  HA  ARG A  45       9.918 -11.522  -2.883  1.00  4.670          H  
ATOM    687 1HB  ARG A  45      11.141  -8.778  -2.595  1.00  6.540          H  
ATOM    688 2HB  ARG A  45      11.425 -10.043  -1.476  1.00  6.540          H  
ATOM    689 1HG  ARG A  45      12.459 -11.401  -3.200  1.00  6.540          H  
ATOM    690 2HG  ARG A  45      12.221 -10.081  -4.335  1.00  6.540          H  
ATOM    691 1HD  ARG A  45      13.591  -8.650  -2.836  1.00  6.540          H  
ATOM    692 2HD  ARG A  45      13.889 -10.104  -1.864  1.00  6.540          H  
ATOM    693  HE  ARG A  45      14.464 -10.587  -4.622  1.00  6.540          H  
ATOM    694 1HH1 ARG A  45      15.781  -8.874  -1.814  1.00  6.540          H  
ATOM    695 2HH1 ARG A  45      17.424  -8.962  -2.395  1.00  6.540          H  
ATOM    696 1HH2 ARG A  45      16.596 -10.709  -5.324  1.00  6.540          H  
ATOM    697 2HH2 ARG A  45      17.890 -10.002  -4.383  1.00  6.540          H  
ATOM    698  N   PHE A  46       8.247  -8.867  -1.995  1.00  3.890          N  
ATOM    699  CA  PHE A  46       7.287  -8.261  -1.090  1.00  3.890          C  
ATOM    700  C   PHE A  46       6.062  -9.138  -0.846  1.00  3.890          C  
ATOM    701  O   PHE A  46       5.374  -8.964   0.153  1.00  3.890          O  
ATOM    702  CB  PHE A  46       6.822  -6.909  -1.636  1.00  5.450          C  
ATOM    703  CG  PHE A  46       7.894  -5.810  -1.688  1.00  5.450          C  
ATOM    704  CD1 PHE A  46       7.657  -4.667  -2.439  1.00  5.450          C  
ATOM    705  CD2 PHE A  46       9.144  -5.916  -1.043  1.00  5.450          C  
ATOM    706  CE1 PHE A  46       8.611  -3.675  -2.542  1.00  5.450          C  
ATOM    707  CE2 PHE A  46      10.083  -4.917  -1.161  1.00  5.450          C  
ATOM    708  CZ  PHE A  46       9.815  -3.801  -1.912  1.00  5.450          C  
ATOM    709  H   PHE A  46       8.564  -8.308  -2.795  1.00  4.670          H  
ATOM    710  HA  PHE A  46       7.766  -8.114  -0.123  1.00  4.670          H  
ATOM    711 1HB  PHE A  46       6.448  -7.056  -2.653  1.00  6.540          H  
ATOM    712 2HB  PHE A  46       5.992  -6.546  -1.036  1.00  6.540          H  
ATOM    713  HD1 PHE A  46       6.703  -4.559  -2.960  1.00  6.540          H  
ATOM    714  HD2 PHE A  46       9.395  -6.786  -0.454  1.00  6.540          H  
ATOM    715  HE1 PHE A  46       8.408  -2.787  -3.132  1.00  6.540          H  
ATOM    716  HE2 PHE A  46      11.045  -5.018  -0.660  1.00  6.540          H  
ATOM    717  HZ  PHE A  46      10.559  -3.013  -2.006  1.00  6.540          H  
ATOM    718  N   HIS A  47       5.801 -10.149  -1.672  1.00  3.890          N  
ATOM    719  CA  HIS A  47       4.643 -11.002  -1.407  1.00  3.890          C  
ATOM    720  C   HIS A  47       4.900 -11.884  -0.174  1.00  3.890          C  
ATOM    721  O   HIS A  47       3.984 -12.519   0.353  1.00  3.890          O  
ATOM    722  CB  HIS A  47       4.316 -11.908  -2.601  1.00  5.450          C  
ATOM    723  CG  HIS A  47       3.756 -11.201  -3.810  1.00  5.450          C  
ATOM    724  ND1 HIS A  47       2.534 -10.550  -3.798  1.00  5.450          N  
ATOM    725  CD2 HIS A  47       4.239 -11.073  -5.068  1.00  5.450          C  
ATOM    726  CE1 HIS A  47       2.303 -10.041  -4.998  1.00  5.450          C  
ATOM    727  NE2 HIS A  47       3.317 -10.347  -5.786  1.00  5.450          N  
ATOM    728  H   HIS A  47       6.392 -10.335  -2.491  1.00  4.670          H  
ATOM    729  HA  HIS A  47       3.773 -10.382  -1.203  1.00  4.670          H  
ATOM    730 1HB  HIS A  47       5.230 -12.424  -2.911  1.00  6.540          H  
ATOM    731 2HB  HIS A  47       3.605 -12.670  -2.291  1.00  6.540          H  
ATOM    732  HD1 HIS A  47       1.819 -10.667  -3.107  1.00  6.540          H  
ATOM    733  HD2 HIS A  47       5.149 -11.431  -5.544  1.00  6.540          H  
ATOM    734  HE1 HIS A  47       1.386  -9.485  -5.197  1.00  6.540          H  
ATOM    735  N   LEU A  48       6.160 -11.944   0.262  1.00  3.890          N  
ATOM    736  CA  LEU A  48       6.607 -12.712   1.411  1.00  3.890          C  
ATOM    737  C   LEU A  48       6.878 -11.791   2.618  1.00  3.890          C  
ATOM    738  O   LEU A  48       7.427 -12.255   3.631  1.00  3.890          O  
ATOM    739  CB  LEU A  48       7.903 -13.437   1.028  1.00  5.450          C  
ATOM    740  CG  LEU A  48       7.820 -14.396  -0.200  1.00  5.450          C  
ATOM    741  CD1 LEU A  48       9.216 -14.907  -0.520  1.00  5.450          C  
ATOM    742  CD2 LEU A  48       6.870 -15.559   0.086  1.00  5.450          C  
ATOM    743  H   LEU A  48       6.877 -11.408  -0.237  1.00  4.670          H  
ATOM    744  HA  LEU A  48       5.832 -13.419   1.691  1.00  4.670          H  
ATOM    745 1HB  LEU A  48       8.650 -12.694   0.804  1.00  6.540          H  
ATOM    746 2HB  LEU A  48       8.244 -14.012   1.885  1.00  6.540          H  
ATOM    747  HG  LEU A  48       7.462 -13.835  -1.067  1.00  6.540          H  
ATOM    748 1HD1 LEU A  48       9.173 -15.555  -1.394  1.00  6.540          H  
ATOM    749 2HD1 LEU A  48       9.874 -14.060  -0.731  1.00  6.540          H  
ATOM    750 3HD1 LEU A  48       9.602 -15.469   0.322  1.00  6.540          H  
ATOM    751 1HD2 LEU A  48       6.827 -16.215  -0.784  1.00  6.540          H  
ATOM    752 2HD2 LEU A  48       7.232 -16.121   0.948  1.00  6.540          H  
ATOM    753 3HD2 LEU A  48       5.869 -15.185   0.293  1.00  6.540          H  
ATOM    754  N   LYS A  49       6.452 -10.509   2.511  1.00  3.890          N  
ATOM    755  CA  LYS A  49       6.691  -9.417   3.473  1.00  3.890          C  
ATOM    756  C   LYS A  49       6.293  -9.682   4.903  1.00  3.890          C  
ATOM    757  O   LYS A  49       6.704  -8.967   5.812  1.00  3.890          O  
ATOM    758  CB  LYS A  49       5.945  -8.149   3.050  1.00  5.450          C  
ATOM    759  CG  LYS A  49       4.400  -8.265   3.109  1.00  5.450          C  
ATOM    760  CD  LYS A  49       3.731  -6.987   2.652  1.00  5.450          C  
ATOM    761  CE  LYS A  49       2.218  -7.079   2.782  1.00  5.450          C  
ATOM    762  NZ  LYS A  49       1.543  -5.833   2.320  1.00  5.450          N  
ATOM    763  H   LYS A  49       5.970 -10.234   1.650  1.00  4.670          H  
ATOM    764  HA  LYS A  49       7.749  -9.192   3.463  1.00  4.670          H  
ATOM    765 1HB  LYS A  49       6.224  -7.343   3.724  1.00  6.540          H  
ATOM    766 2HB  LYS A  49       6.257  -7.845   2.062  1.00  6.540          H  
ATOM    767 1HG  LYS A  49       4.077  -9.084   2.461  1.00  6.540          H  
ATOM    768 2HG  LYS A  49       4.065  -8.481   4.116  1.00  6.540          H  
ATOM    769 1HD  LYS A  49       4.098  -6.153   3.250  1.00  6.540          H  
ATOM    770 2HD  LYS A  49       3.987  -6.808   1.604  1.00  6.540          H  
ATOM    771 1HE  LYS A  49       1.862  -7.917   2.186  1.00  6.540          H  
ATOM    772 2HE  LYS A  49       1.960  -7.256   3.830  1.00  6.540          H  
ATOM    773 1HZ  LYS A  49       0.542  -5.938   2.424  1.00  6.540          H  
ATOM    774 2HZ  LYS A  49       1.858  -5.049   2.876  1.00  6.540          H  
ATOM    775 3HZ  LYS A  49       1.768  -5.671   1.349  1.00  6.540          H  
ATOM    776  N   TYR A  50       5.470 -10.677   5.103  1.00  3.650          N  
ATOM    777  CA  TYR A  50       4.962 -11.017   6.401  1.00  3.270          C  
ATOM    778  C   TYR A  50       6.041 -11.580   7.343  1.00  2.770          C  
ATOM    779  O   TYR A  50       5.905 -11.475   8.566  1.00  2.640          O  
ATOM    780  CB  TYR A  50       3.882 -12.046   6.153  1.00  4.730          C  
ATOM    781  CG  TYR A  50       2.828 -11.510   5.216  1.00  4.730          C  
ATOM    782  CD1 TYR A  50       2.837 -11.908   3.879  1.00  4.730          C  
ATOM    783  CD2 TYR A  50       1.877 -10.638   5.654  1.00  4.730          C  
ATOM    784  CE1 TYR A  50       1.886 -11.430   3.013  1.00  4.730          C  
ATOM    785  CE2 TYR A  50       0.925 -10.168   4.792  1.00  4.730          C  
ATOM    786  CZ  TYR A  50       0.921 -10.556   3.482  1.00  4.730          C  
ATOM    787  OH  TYR A  50      -0.059 -10.082   2.643  1.00  4.730          O  
ATOM    788  H   TYR A  50       5.174 -11.216   4.304  1.00  4.380          H  
ATOM    789  HA  TYR A  50       4.547 -10.123   6.855  1.00  3.920          H  
ATOM    790 1HB  TYR A  50       4.313 -12.955   5.729  1.00  5.680          H  
ATOM    791 2HB  TYR A  50       3.401 -12.297   7.084  1.00  5.680          H  
ATOM    792  HD1 TYR A  50       3.597 -12.602   3.513  1.00  5.680          H  
ATOM    793  HD2 TYR A  50       1.868 -10.324   6.679  1.00  5.680          H  
ATOM    794  HE1 TYR A  50       1.892 -11.743   1.967  1.00  5.680          H  
ATOM    795  HE2 TYR A  50       0.163  -9.485   5.149  1.00  5.680          H  
ATOM    796  HH  TYR A  50      -0.693  -9.577   3.164  1.00  5.680          H  
ATOM    797  N   LEU A  51       7.075 -12.229   6.771  1.00  2.810          N  
ATOM    798  CA  LEU A  51       8.113 -12.920   7.547  1.00  2.540          C  
ATOM    799  C   LEU A  51       9.593 -12.685   7.241  1.00  2.500          C  
ATOM    800  O   LEU A  51      10.339 -13.646   7.272  1.00  2.950          O  
ATOM    801  CB  LEU A  51       7.869 -14.437   7.443  1.00  3.660          C  
ATOM    802  CG  LEU A  51       6.669 -14.999   8.137  1.00  3.660          C  
ATOM    803  CD1 LEU A  51       6.348 -16.348   7.566  1.00  3.660          C  
ATOM    804  CD2 LEU A  51       7.027 -15.138   9.633  1.00  3.660          C  
ATOM    805  H   LEU A  51       7.152 -12.249   5.747  1.00  3.370          H  
ATOM    806  HA  LEU A  51       7.970 -12.615   8.579  1.00  3.050          H  
ATOM    807 1HB  LEU A  51       7.782 -14.693   6.384  1.00  4.400          H  
ATOM    808 2HB  LEU A  51       8.723 -14.971   7.838  1.00  4.400          H  
ATOM    809  HG  LEU A  51       5.811 -14.359   8.008  1.00  4.400          H  
ATOM    810 1HD1 LEU A  51       5.491 -16.771   8.089  1.00  4.400          H  
ATOM    811 2HD1 LEU A  51       6.109 -16.244   6.506  1.00  4.400          H  
ATOM    812 3HD1 LEU A  51       7.198 -17.003   7.669  1.00  4.400          H  
ATOM    813 1HD2 LEU A  51       6.197 -15.578  10.164  1.00  4.400          H  
ATOM    814 2HD2 LEU A  51       7.890 -15.767   9.738  1.00  4.400          H  
ATOM    815 3HD2 LEU A  51       7.246 -14.166  10.058  1.00  4.400          H  
ATOM    816  N   TYR A  52      10.077 -11.490   6.969  1.00  2.200          N  
ATOM    817  CA  TYR A  52      11.523 -11.398   6.698  1.00  2.290          C  
ATOM    818  C   TYR A  52      12.403 -11.379   7.949  1.00  2.210          C  
ATOM    819  O   TYR A  52      12.038 -10.840   8.989  1.00  2.060          O  
ATOM    820  CB  TYR A  52      11.853 -10.227   5.773  1.00  3.170          C  
ATOM    821  CG  TYR A  52      11.590 -10.551   4.323  1.00  3.170          C  
ATOM    822  CD1 TYR A  52      10.380 -10.321   3.751  1.00  3.170          C  
ATOM    823  CD2 TYR A  52      12.617 -11.086   3.571  1.00  3.170          C  
ATOM    824  CE1 TYR A  52      10.180 -10.638   2.415  1.00  3.170          C  
ATOM    825  CE2 TYR A  52      12.422 -11.403   2.252  1.00  3.170          C  
ATOM    826  CZ  TYR A  52      11.207 -11.184   1.680  1.00  3.170          C  
ATOM    827  OH  TYR A  52      11.007 -11.520   0.372  1.00  3.170          O  
ATOM    828  H   TYR A  52       9.483 -10.652   6.989  1.00  2.640          H  
ATOM    829  HA  TYR A  52      11.805 -12.289   6.142  1.00  2.750          H  
ATOM    830 1HB  TYR A  52      11.252  -9.358   6.056  1.00  3.800          H  
ATOM    831 2HB  TYR A  52      12.903  -9.955   5.886  1.00  3.800          H  
ATOM    832  HD1 TYR A  52       9.586  -9.896   4.354  1.00  3.800          H  
ATOM    833  HD2 TYR A  52      13.584 -11.259   4.035  1.00  3.800          H  
ATOM    834  HE1 TYR A  52       9.223 -10.464   1.944  1.00  3.800          H  
ATOM    835  HE2 TYR A  52      13.231 -11.829   1.665  1.00  3.800          H  
ATOM    836  HH  TYR A  52      10.104 -11.240   0.094  1.00  3.800          H  
ATOM    837  N   VAL A  53      13.632 -11.901   7.826  1.00  2.460          N  
ATOM    838  CA  VAL A  53      14.589 -11.899   8.952  1.00  2.600          C  
ATOM    839  C   VAL A  53      14.861 -10.498   9.501  1.00  2.390          C  
ATOM    840  O   VAL A  53      15.072 -10.329  10.696  1.00  2.410          O  
ATOM    841  CB  VAL A  53      15.950 -12.562   8.564  1.00  3.580          C  
ATOM    842  CG1 VAL A  53      15.783 -14.052   8.241  1.00  3.580          C  
ATOM    843  CG2 VAL A  53      16.554 -11.875   7.368  1.00  3.580          C  
ATOM    844  H   VAL A  53      13.864 -12.364   6.947  1.00  2.950          H  
ATOM    845  HA  VAL A  53      14.178 -12.487   9.756  1.00  3.120          H  
ATOM    846  HB  VAL A  53      16.630 -12.482   9.395  1.00  4.300          H  
ATOM    847 1HG1 VAL A  53      16.754 -14.478   7.983  1.00  4.300          H  
ATOM    848 2HG1 VAL A  53      15.400 -14.554   9.101  1.00  4.300          H  
ATOM    849 3HG1 VAL A  53      15.106 -14.190   7.410  1.00  4.300          H  
ATOM    850 1HG2 VAL A  53      17.489 -12.357   7.148  1.00  4.300          H  
ATOM    851 2HG2 VAL A  53      15.897 -11.957   6.506  1.00  4.300          H  
ATOM    852 3HG2 VAL A  53      16.741 -10.837   7.579  1.00  4.300          H  
ATOM    853  N   THR A  54      14.751  -9.470   8.668  1.00  2.290          N  
ATOM    854  CA  THR A  54      14.987  -8.110   9.103  1.00  2.220          C  
ATOM    855  C   THR A  54      13.833  -7.540   9.927  1.00  2.000          C  
ATOM    856  O   THR A  54      13.981  -6.489  10.557  1.00  2.010          O  
ATOM    857  CB  THR A  54      15.275  -7.201   7.887  1.00  3.140          C  
ATOM    858  OG1 THR A  54      14.156  -7.238   6.977  1.00  3.140          O  
ATOM    859  CG2 THR A  54      16.525  -7.688   7.164  1.00  3.140          C  
ATOM    860  H   THR A  54      14.561  -9.624   7.685  1.00  2.750          H  
ATOM    861  HA  THR A  54      15.873  -8.104   9.730  1.00  2.660          H  
ATOM    862  HB  THR A  54      15.431  -6.176   8.226  1.00  3.760          H  
ATOM    863  HG1 THR A  54      13.412  -6.734   7.345  1.00  3.760          H  
ATOM    864 1HG2 THR A  54      16.722  -7.041   6.311  1.00  3.760          H  
ATOM    865 2HG2 THR A  54      17.377  -7.665   7.842  1.00  3.760          H  
ATOM    866 3HG2 THR A  54      16.369  -8.698   6.817  1.00  3.760          H  
ATOM    867  N   ASP A  55      12.691  -8.234   9.983  1.00  1.920          N  
ATOM    868  CA  ASP A  55      11.517  -7.726  10.678  1.00  1.860          C  
ATOM    869  C   ASP A  55      11.666  -7.891  12.179  1.00  1.780          C  
ATOM    870  O   ASP A  55      10.910  -7.296  12.962  1.00  1.730          O  
ATOM    871  CB  ASP A  55      10.245  -8.405  10.175  1.00  2.630          C  
ATOM    872  CG  ASP A  55       9.902  -8.021   8.710  1.00  2.630          C  
ATOM    873  OD1 ASP A  55      10.368  -7.014   8.209  1.00  2.630          O  
ATOM    874  OD2 ASP A  55       9.106  -8.717   8.125  1.00  2.630          O  
ATOM    875  H   ASP A  55      12.615  -9.137   9.510  1.00  2.300          H  
ATOM    876  HA  ASP A  55      11.430  -6.660  10.461  1.00  2.230          H  
ATOM    877 1HB  ASP A  55      10.368  -9.487  10.230  1.00  3.150          H  
ATOM    878 2HB  ASP A  55       9.400  -8.143  10.824  1.00  3.150          H  
ATOM    879  N   LEU A  56      12.724  -8.591  12.598  1.00  1.850          N  
ATOM    880  CA  LEU A  56      13.034  -8.733  14.010  1.00  1.870          C  
ATOM    881  C   LEU A  56      13.322  -7.333  14.563  1.00  1.860          C  
ATOM    882  O   LEU A  56      13.194  -7.091  15.767  1.00  1.810          O  
ATOM    883  CB  LEU A  56      14.243  -9.643  14.180  1.00  2.610          C  
ATOM    884  CG  LEU A  56      14.067 -11.122  13.811  1.00  2.610          C  
ATOM    885  CD1 LEU A  56      15.367 -11.789  13.803  1.00  2.610          C  
ATOM    886  CD2 LEU A  56      13.235 -11.772  14.794  1.00  2.610          C  
ATOM    887  H   LEU A  56      13.331  -9.063  11.916  1.00  2.220          H  
ATOM    888  HA  LEU A  56      12.170  -9.134  14.531  1.00  2.240          H  
ATOM    889 1HB  LEU A  56      14.978  -9.277  13.554  1.00  3.130          H  
ATOM    890 2HB  LEU A  56      14.597  -9.580  15.204  1.00  3.130          H  
ATOM    891  HG  LEU A  56      13.612 -11.211  12.818  1.00  3.130          H  
ATOM    892 1HD1 LEU A  56      15.225 -12.836  13.549  1.00  3.130          H  
ATOM    893 2HD1 LEU A  56      16.002 -11.325  13.060  1.00  3.130          H  
ATOM    894 3HD1 LEU A  56      15.831 -11.711  14.781  1.00  3.130          H  
ATOM    895 1HD2 LEU A  56      13.112 -12.814  14.541  1.00  3.130          H  
ATOM    896 2HD2 LEU A  56      13.676 -11.692  15.774  1.00  3.130          H  
ATOM    897 3HD2 LEU A  56      12.307 -11.299  14.798  1.00  3.130          H  
ATOM    898  N   ALA A  57      13.727  -6.416  13.670  1.00  1.990          N  
ATOM    899  CA  ALA A  57      14.016  -5.051  14.000  1.00  2.100          C  
ATOM    900  C   ALA A  57      12.807  -4.351  14.564  1.00  1.900          C  
ATOM    901  O   ALA A  57      12.972  -3.439  15.360  1.00  2.000          O  
ATOM    902  CB  ALA A  57      14.466  -4.301  12.771  1.00  2.900          C  
ATOM    903  H   ALA A  57      13.807  -6.664  12.680  1.00  2.390          H  
ATOM    904  HA  ALA A  57      14.798  -5.046  14.755  1.00  2.520          H  
ATOM    905 1HB  ALA A  57      14.692  -3.274  13.039  1.00  3.480          H  
ATOM    906 2HB  ALA A  57      15.338  -4.765  12.356  1.00  3.480          H  
ATOM    907 3HB  ALA A  57      13.664  -4.320  12.034  1.00  3.480          H  
ATOM    908  N   THR A  58      11.597  -4.737  14.118  1.00  1.700          N  
ATOM    909  CA  THR A  58      10.374  -4.079  14.550  1.00  1.580          C  
ATOM    910  C   THR A  58       9.888  -4.674  15.868  1.00  1.450          C  
ATOM    911  O   THR A  58       9.325  -3.966  16.717  1.00  1.510          O  
ATOM    912  CB  THR A  58       9.291  -4.220  13.461  1.00  2.260          C  
ATOM    913  OG1 THR A  58       8.988  -5.622  13.237  1.00  2.260          O  
ATOM    914  CG2 THR A  58       9.774  -3.578  12.162  1.00  2.260          C  
ATOM    915  H   THR A  58      11.506  -5.522  13.480  1.00  2.040          H  
ATOM    916  HA  THR A  58      10.575  -3.023  14.688  1.00  1.900          H  
ATOM    917  HB  THR A  58       8.387  -3.717  13.795  1.00  2.710          H  
ATOM    918  HG1 THR A  58       9.768  -6.078  12.881  1.00  2.710          H  
ATOM    919 1HG2 THR A  58       9.017  -3.669  11.403  1.00  2.710          H  
ATOM    920 2HG2 THR A  58       9.982  -2.524  12.336  1.00  2.710          H  
ATOM    921 3HG2 THR A  58      10.682  -4.076  11.822  1.00  2.710          H  
ATOM    922  N   GLN A  59      10.228  -5.946  16.104  1.00  1.410          N  
ATOM    923  CA  GLN A  59       9.852  -6.639  17.344  1.00  1.450          C  
ATOM    924  C   GLN A  59      10.492  -5.901  18.518  1.00  1.640          C  
ATOM    925  O   GLN A  59       9.916  -5.805  19.603  1.00  1.790          O  
ATOM    926  CB  GLN A  59      10.230  -8.128  17.280  1.00  2.010          C  
ATOM    927  CG  GLN A  59       9.660  -8.999  18.429  1.00  2.010          C  
ATOM    928  CD  GLN A  59      10.555  -9.113  19.671  1.00  2.010          C  
ATOM    929  OE1 GLN A  59      11.788  -9.244  19.557  1.00  2.010          O  
ATOM    930  NE2 GLN A  59       9.936  -9.056  20.835  1.00  2.010          N  
ATOM    931  H   GLN A  59      10.672  -6.455  15.333  1.00  1.690          H  
ATOM    932  HA  GLN A  59       8.773  -6.573  17.474  1.00  1.740          H  
ATOM    933 1HB  GLN A  59       9.871  -8.533  16.336  1.00  2.420          H  
ATOM    934 2HB  GLN A  59      11.316  -8.223  17.277  1.00  2.420          H  
ATOM    935 1HG  GLN A  59       8.710  -8.568  18.743  1.00  2.420          H  
ATOM    936 2HG  GLN A  59       9.491 -10.004  18.048  1.00  2.420          H  
ATOM    937 1HE2 GLN A  59      10.424  -9.130  21.710  1.00  2.420          H  
ATOM    938 2HE2 GLN A  59       8.944  -8.917  20.859  1.00  2.420          H  
ATOM    939  N   ASN A  60      11.676  -5.341  18.276  1.00  1.760          N  
ATOM    940  CA  ASN A  60      12.406  -4.553  19.268  1.00  2.020          C  
ATOM    941  C   ASN A  60      11.695  -3.252  19.723  1.00  2.110          C  
ATOM    942  O   ASN A  60      12.033  -2.702  20.775  1.00  2.400          O  
ATOM    943  CB  ASN A  60      13.799  -4.226  18.761  1.00  2.720          C  
ATOM    944  CG  ASN A  60      14.728  -5.420  18.799  1.00  2.720          C  
ATOM    945  OD1 ASN A  60      14.440  -6.385  19.521  1.00  2.720          O  
ATOM    946  ND2 ASN A  60      15.826  -5.356  18.077  1.00  2.720          N  
ATOM    947  H   ASN A  60      12.114  -5.556  17.372  1.00  2.110          H  
ATOM    948  HA  ASN A  60      12.508  -5.170  20.161  1.00  2.420          H  
ATOM    949 1HB  ASN A  60      13.731  -3.864  17.736  1.00  3.270          H  
ATOM    950 2HB  ASN A  60      14.226  -3.422  19.360  1.00  3.270          H  
ATOM    951 1HD2 ASN A  60      16.515  -6.116  18.105  1.00  3.270          H  
ATOM    952 2HD2 ASN A  60      16.000  -4.540  17.523  1.00  3.270          H  
ATOM    953  N   TRP A  61      10.769  -2.709  18.920  1.00  1.970          N  
ATOM    954  CA  TRP A  61      10.076  -1.466  19.284  1.00  2.110          C  
ATOM    955  C   TRP A  61       8.698  -1.761  19.897  1.00  2.060          C  
ATOM    956  O   TRP A  61       8.142  -0.944  20.656  1.00  2.420          O  
ATOM    957  CB  TRP A  61       9.894  -0.623  18.047  1.00  2.900          C  
ATOM    958  CG  TRP A  61      11.186  -0.194  17.408  1.00  2.900          C  
ATOM    959  CD1 TRP A  61      11.857  -0.950  16.549  1.00  2.900          C  
ATOM    960  CD2 TRP A  61      11.920   1.055  17.482  1.00  2.900          C  
ATOM    961  NE1 TRP A  61      12.963  -0.307  16.089  1.00  2.900          N  
ATOM    962  CE2 TRP A  61      13.013   0.925  16.636  1.00  2.900          C  
ATOM    963  CE3 TRP A  61      11.736   2.244  18.160  1.00  2.900          C  
ATOM    964  CZ2 TRP A  61      13.918   1.937  16.451  1.00  2.900          C  
ATOM    965  CZ3 TRP A  61      12.632   3.261  17.957  1.00  2.900          C  
ATOM    966  CH2 TRP A  61      13.697   3.111  17.129  1.00  2.900          C  
ATOM    967  H   TRP A  61      10.495  -3.188  18.064  1.00  2.360          H  
ATOM    968  HA  TRP A  61      10.677  -0.923  20.008  1.00  2.530          H  
ATOM    969 1HB  TRP A  61       9.312  -1.178  17.309  1.00  3.480          H  
ATOM    970 2HB  TRP A  61       9.330   0.243  18.326  1.00  3.480          H  
ATOM    971  HD1 TRP A  61      11.555  -1.927  16.278  1.00  3.480          H  
ATOM    972  HE1 TRP A  61      13.625  -0.705  15.430  1.00  3.480          H  
ATOM    973  HE3 TRP A  61      10.883   2.377  18.821  1.00  3.480          H  
ATOM    974  HZ2 TRP A  61      14.775   1.837  15.787  1.00  3.480          H  
ATOM    975  HZ3 TRP A  61      12.467   4.196  18.475  1.00  3.480          H  
ATOM    976  HH2 TRP A  61      14.383   3.943  16.993  1.00  3.480          H  
ATOM    977  N   CYS A  62       8.141  -2.919  19.513  1.00  1.840          N  
ATOM    978  CA  CYS A  62       6.859  -3.419  19.986  1.00  1.840          C  
ATOM    979  C   CYS A  62       6.676  -4.904  19.681  1.00  1.700          C  
ATOM    980  O   CYS A  62       6.606  -5.340  18.518  1.00  1.700          O  
ATOM    981  CB  CYS A  62       5.690  -2.664  19.403  1.00  2.580          C  
ATOM    982  SG  CYS A  62       4.107  -3.321  20.005  1.00  2.580          S  
ATOM    983  H   CYS A  62       8.642  -3.482  18.820  1.00  2.210          H  
ATOM    984  HA  CYS A  62       6.828  -3.291  21.069  1.00  2.210          H  
ATOM    985 1HB  CYS A  62       5.753  -1.612  19.662  1.00  3.090          H  
ATOM    986 2HB  CYS A  62       5.731  -2.728  18.348  1.00  3.090          H  
ATOM    987  HG  CYS A  62       4.257  -2.976  21.317  1.00  3.090          H  
ATOM    988  N   GLU A  63       6.448  -5.653  20.749  1.00  1.720          N  
ATOM    989  CA  GLU A  63       6.332  -7.101  20.700  1.00  1.780          C  
ATOM    990  C   GLU A  63       5.238  -7.648  19.802  1.00  1.830          C  
ATOM    991  O   GLU A  63       5.417  -8.674  19.161  1.00  2.000          O  
ATOM    992  CB  GLU A  63       6.074  -7.629  22.110  1.00  2.470          C  
ATOM    993  CG  GLU A  63       7.251  -7.564  23.058  1.00  2.470          C  
ATOM    994  CD  GLU A  63       6.939  -8.118  24.427  1.00  2.470          C  
ATOM    995  OE1 GLU A  63       5.816  -8.024  24.861  1.00  2.470          O  
ATOM    996  OE2 GLU A  63       7.838  -8.675  25.019  1.00  2.470          O  
ATOM    997  H   GLU A  63       6.455  -5.187  21.647  1.00  2.060          H  
ATOM    998  HA  GLU A  63       7.286  -7.491  20.344  1.00  2.140          H  
ATOM    999 1HB  GLU A  63       5.271  -7.044  22.560  1.00  2.960          H  
ATOM   1000 2HB  GLU A  63       5.726  -8.632  22.053  1.00  2.960          H  
ATOM   1001 1HG  GLU A  63       8.067  -8.135  22.638  1.00  2.960          H  
ATOM   1002 2HG  GLU A  63       7.579  -6.531  23.150  1.00  2.960          H  
ATOM   1003  N   LEU A  64       4.092  -6.989  19.759  1.00  1.960          N  
ATOM   1004  CA  LEU A  64       2.993  -7.493  18.941  1.00  2.240          C  
ATOM   1005  C   LEU A  64       2.782  -6.721  17.646  1.00  2.040          C  
ATOM   1006  O   LEU A  64       2.244  -7.275  16.679  1.00  2.110          O  
ATOM   1007  CB  LEU A  64       1.715  -7.505  19.758  1.00  3.020          C  
ATOM   1008  CG  LEU A  64       1.381  -8.760  20.601  1.00  3.020          C  
ATOM   1009  CD1 LEU A  64       1.080  -9.997  19.677  1.00  3.020          C  
ATOM   1010  CD2 LEU A  64       2.497  -9.092  21.586  1.00  3.020          C  
ATOM   1011  H   LEU A  64       3.993  -6.158  20.319  1.00  2.350          H  
ATOM   1012  HA  LEU A  64       3.230  -8.514  18.661  1.00  2.690          H  
ATOM   1013 1HB  LEU A  64       1.798  -6.706  20.470  1.00  3.630          H  
ATOM   1014 2HB  LEU A  64       0.859  -7.302  19.106  1.00  3.630          H  
ATOM   1015  HG  LEU A  64       0.511  -8.522  21.156  1.00  3.630          H  
ATOM   1016 1HD1 LEU A  64       0.801 -10.847  20.291  1.00  3.630          H  
ATOM   1017 2HD1 LEU A  64       0.254  -9.746  19.008  1.00  3.630          H  
ATOM   1018 3HD1 LEU A  64       1.949 -10.271  19.084  1.00  3.630          H  
ATOM   1019 1HD2 LEU A  64       2.198  -9.940  22.190  1.00  3.630          H  
ATOM   1020 2HD2 LEU A  64       3.404  -9.341  21.054  1.00  3.630          H  
ATOM   1021 3HD2 LEU A  64       2.680  -8.238  22.235  1.00  3.630          H  
ATOM   1022  N   GLN A  65       3.267  -5.473  17.578  1.00  1.910          N  
ATOM   1023  CA  GLN A  65       3.110  -4.659  16.365  1.00  1.900          C  
ATOM   1024  C   GLN A  65       3.820  -5.360  15.237  1.00  1.650          C  
ATOM   1025  O   GLN A  65       3.421  -5.278  14.078  1.00  1.810          O  
ATOM   1026  CB  GLN A  65       3.692  -3.260  16.463  1.00  2.660          C  
ATOM   1027  CG  GLN A  65       3.377  -2.365  15.275  1.00  2.660          C  
ATOM   1028  CD  GLN A  65       1.926  -1.986  15.168  1.00  2.660          C  
ATOM   1029  OE1 GLN A  65       1.352  -1.453  16.119  1.00  2.660          O  
ATOM   1030  NE2 GLN A  65       1.329  -2.254  14.019  1.00  2.660          N  
ATOM   1031  H   GLN A  65       3.715  -5.078  18.394  1.00  2.290          H  
ATOM   1032  HA  GLN A  65       2.055  -4.583  16.122  1.00  2.280          H  
ATOM   1033 1HB  GLN A  65       3.327  -2.758  17.340  1.00  3.200          H  
ATOM   1034 2HB  GLN A  65       4.768  -3.338  16.519  1.00  3.200          H  
ATOM   1035 1HG  GLN A  65       3.961  -1.478  15.371  1.00  3.200          H  
ATOM   1036 2HG  GLN A  65       3.643  -2.860  14.355  1.00  3.200          H  
ATOM   1037 1HE2 GLN A  65       0.364  -2.010  13.882  1.00  3.200          H  
ATOM   1038 2HE2 GLN A  65       1.842  -2.709  13.288  1.00  3.200          H  
ATOM   1039  N   THR A  66       4.897  -6.069  15.557  1.00  1.390          N  
ATOM   1040  CA  THR A  66       5.620  -6.763  14.512  1.00  1.310          C  
ATOM   1041  C   THR A  66       4.715  -7.739  13.743  1.00  1.440          C  
ATOM   1042  O   THR A  66       4.920  -7.942  12.547  1.00  1.600          O  
ATOM   1043  CB  THR A  66       6.838  -7.499  15.093  1.00  1.870          C  
ATOM   1044  OG1 THR A  66       7.694  -7.856  14.029  1.00  1.870          O  
ATOM   1045  CG2 THR A  66       6.441  -8.776  15.871  1.00  1.870          C  
ATOM   1046  H   THR A  66       5.267  -6.055  16.517  1.00  1.670          H  
ATOM   1047  HA  THR A  66       5.995  -6.025  13.811  1.00  1.570          H  
ATOM   1048  HB  THR A  66       7.352  -6.823  15.748  1.00  2.240          H  
ATOM   1049  HG1 THR A  66       8.060  -7.037  13.645  1.00  2.240          H  
ATOM   1050 1HG2 THR A  66       7.338  -9.244  16.265  1.00  2.240          H  
ATOM   1051 2HG2 THR A  66       5.784  -8.508  16.695  1.00  2.240          H  
ATOM   1052 3HG2 THR A  66       5.936  -9.487  15.226  1.00  2.240          H  
ATOM   1053  N   ALA A  67       3.703  -8.325  14.412  1.00  1.500          N  
ATOM   1054  CA  ALA A  67       2.778  -9.242  13.775  1.00  1.800          C  
ATOM   1055  C   ALA A  67       1.699  -8.457  13.050  1.00  2.090          C  
ATOM   1056  O   ALA A  67       1.434  -8.633  11.849  1.00  2.460          O  
ATOM   1057  CB  ALA A  67       2.090 -10.104  14.825  1.00  2.400          C  
ATOM   1058  H   ALA A  67       3.547  -8.115  15.395  1.00  1.800          H  
ATOM   1059  HA  ALA A  67       3.329  -9.859  13.065  1.00  2.160          H  
ATOM   1060 1HB  ALA A  67       1.398 -10.795  14.341  1.00  2.880          H  
ATOM   1061 2HB  ALA A  67       2.796 -10.651  15.387  1.00  2.880          H  
ATOM   1062 3HB  ALA A  67       1.539  -9.470  15.511  1.00  2.880          H  
ATOM   1063  N   TYR A  68       1.109  -7.538  13.804  1.00  2.150          N  
ATOM   1064  CA  TYR A  68      -0.015  -6.751  13.343  1.00  2.640          C  
ATOM   1065  C   TYR A  68       0.284  -5.903  12.135  1.00  2.840          C  
ATOM   1066  O   TYR A  68      -0.502  -5.885  11.186  1.00  3.020          O  
ATOM   1067  CB  TYR A  68      -0.555  -5.916  14.491  1.00  3.500          C  
ATOM   1068  CG  TYR A  68      -1.597  -6.624  15.312  1.00  3.500          C  
ATOM   1069  CD1 TYR A  68      -1.285  -7.602  16.252  1.00  3.500          C  
ATOM   1070  CD2 TYR A  68      -2.906  -6.257  15.121  1.00  3.500          C  
ATOM   1071  CE1 TYR A  68      -2.320  -8.207  16.960  1.00  3.500          C  
ATOM   1072  CE2 TYR A  68      -3.894  -6.835  15.811  1.00  3.500          C  
ATOM   1073  CZ  TYR A  68      -3.643  -7.803  16.722  1.00  3.500          C  
ATOM   1074  OH  TYR A  68      -4.726  -8.361  17.375  1.00  3.500          O  
ATOM   1075  H   TYR A  68       1.446  -7.411  14.763  1.00  2.580          H  
ATOM   1076  HA  TYR A  68      -0.791  -7.446  13.051  1.00  3.170          H  
ATOM   1077 1HB  TYR A  68       0.263  -5.637  15.139  1.00  4.200          H  
ATOM   1078 2HB  TYR A  68      -0.986  -5.014  14.095  1.00  4.200          H  
ATOM   1079  HD1 TYR A  68      -0.253  -7.904  16.426  1.00  4.200          H  
ATOM   1080  HD2 TYR A  68      -3.149  -5.496  14.393  1.00  4.200          H  
ATOM   1081  HE1 TYR A  68      -2.094  -8.977  17.683  1.00  4.200          H  
ATOM   1082  HE2 TYR A  68      -4.898  -6.530  15.631  1.00  4.200          H  
ATOM   1083  HH  TYR A  68      -4.454  -8.982  18.068  1.00  4.200          H  
ATOM   1084  N   GLY A  69       1.469  -5.301  12.110  1.00  3.060          N  
ATOM   1085  CA  GLY A  69       1.918  -4.418  11.050  1.00  3.500          C  
ATOM   1086  C   GLY A  69       1.896  -5.062   9.668  1.00  3.890          C  
ATOM   1087  O   GLY A  69       1.949  -4.346   8.667  1.00  3.890          O  
ATOM   1088  H   GLY A  69       2.088  -5.414  12.908  1.00  3.670          H  
ATOM   1089 1HA  GLY A  69       1.297  -3.524  11.041  1.00  4.200          H  
ATOM   1090 2HA  GLY A  69       2.934  -4.094  11.276  1.00  4.200          H  
ATOM   1091  N   LYS A  70       1.858  -6.400   9.591  1.00  3.890          N  
ATOM   1092  CA  LYS A  70       1.812  -7.052   8.297  1.00  3.890          C  
ATOM   1093  C   LYS A  70       0.521  -7.853   8.050  1.00  3.890          C  
ATOM   1094  O   LYS A  70       0.031  -7.863   6.918  1.00  3.890          O  
ATOM   1095  CB  LYS A  70       3.033  -7.954   8.145  1.00  5.450          C  
ATOM   1096  CG  LYS A  70       4.395  -7.235   8.156  1.00  5.450          C  
ATOM   1097  CD  LYS A  70       4.688  -6.563   6.814  1.00  5.450          C  
ATOM   1098  CE  LYS A  70       6.028  -5.808   6.793  1.00  5.450          C  
ATOM   1099  NZ  LYS A  70       7.189  -6.657   7.219  1.00  5.450          N  
ATOM   1100  H   LYS A  70       1.813  -6.963  10.444  1.00  4.670          H  
ATOM   1101  HA  LYS A  70       1.850  -6.284   7.528  1.00  4.670          H  
ATOM   1102 1HB  LYS A  70       3.034  -8.710   8.933  1.00  6.540          H  
ATOM   1103 2HB  LYS A  70       2.964  -8.460   7.199  1.00  6.540          H  
ATOM   1104 1HG  LYS A  70       4.414  -6.486   8.946  1.00  6.540          H  
ATOM   1105 2HG  LYS A  70       5.169  -7.977   8.364  1.00  6.540          H  
ATOM   1106 1HD  LYS A  70       4.708  -7.322   6.047  1.00  6.540          H  
ATOM   1107 2HD  LYS A  70       3.903  -5.853   6.573  1.00  6.540          H  
ATOM   1108 1HE  LYS A  70       6.203  -5.479   5.772  1.00  6.540          H  
ATOM   1109 2HE  LYS A  70       5.967  -4.936   7.435  1.00  6.540          H  
ATOM   1110 1HZ  LYS A  70       8.047  -6.112   7.153  1.00  6.540          H  
ATOM   1111 2HZ  LYS A  70       7.062  -6.971   8.167  1.00  6.540          H  
ATOM   1112 3HZ  LYS A  70       7.264  -7.493   6.619  1.00  6.540          H  
ATOM   1113  N   GLU A  71      -0.024  -8.529   9.081  1.00  3.890          N  
ATOM   1114  CA  GLU A  71      -1.200  -9.398   8.882  1.00  3.890          C  
ATOM   1115  C   GLU A  71      -2.541  -9.063   9.558  1.00  3.890          C  
ATOM   1116  O   GLU A  71      -3.541  -9.694   9.208  1.00  3.890          O  
ATOM   1117  CB  GLU A  71      -0.916 -10.862   9.283  1.00  5.450          C  
ATOM   1118  CG  GLU A  71       0.061 -11.637   8.413  1.00  5.450          C  
ATOM   1119  CD  GLU A  71       0.122 -13.115   8.780  1.00  5.450          C  
ATOM   1120  OE1 GLU A  71      -0.202 -13.437   9.894  1.00  5.450          O  
ATOM   1121  OE2 GLU A  71       0.426 -13.919   7.925  1.00  5.450          O  
ATOM   1122  H   GLU A  71       0.405  -8.476  10.009  1.00  4.670          H  
ATOM   1123  HA  GLU A  71      -1.399  -9.404   7.812  1.00  4.670          H  
ATOM   1124 1HB  GLU A  71      -0.512 -10.870  10.298  1.00  6.540          H  
ATOM   1125 2HB  GLU A  71      -1.850 -11.418   9.308  1.00  6.540          H  
ATOM   1126 1HG  GLU A  71      -0.236 -11.539   7.375  1.00  6.540          H  
ATOM   1127 2HG  GLU A  71       1.049 -11.204   8.543  1.00  6.540          H  
ATOM   1128  N   LEU A  72      -2.592  -8.186  10.567  1.00  3.890          N  
ATOM   1129  CA  LEU A  72      -3.846  -8.090  11.317  1.00  3.890          C  
ATOM   1130  C   LEU A  72      -4.416  -6.672  11.497  1.00  3.890          C  
ATOM   1131  O   LEU A  72      -3.682  -5.756  11.851  1.00  3.890          O  
ATOM   1132  CB  LEU A  72      -3.613  -8.692  12.708  1.00  5.450          C  
ATOM   1133  CG  LEU A  72      -3.180 -10.176  12.787  1.00  5.450          C  
ATOM   1134  CD1 LEU A  72      -2.764 -10.485  14.227  1.00  5.450          C  
ATOM   1135  CD2 LEU A  72      -4.319 -11.083  12.351  1.00  5.450          C  
ATOM   1136  H   LEU A  72      -1.794  -7.587  10.788  1.00  4.670          H  
ATOM   1137  HA  LEU A  72      -4.556  -8.707  10.806  1.00  4.670          H  
ATOM   1138 1HB  LEU A  72      -2.854  -8.136  13.174  1.00  6.540          H  
ATOM   1139 2HB  LEU A  72      -4.521  -8.585  13.293  1.00  6.540          H  
ATOM   1140  HG  LEU A  72      -2.316 -10.344  12.149  1.00  6.540          H  
ATOM   1141 1HD1 LEU A  72      -2.437 -11.527  14.302  1.00  6.540          H  
ATOM   1142 2HD1 LEU A  72      -1.939  -9.839  14.509  1.00  6.540          H  
ATOM   1143 3HD1 LEU A  72      -3.602 -10.321  14.901  1.00  6.540          H  
ATOM   1144 1HD2 LEU A  72      -3.993 -12.124  12.426  1.00  6.540          H  
ATOM   1145 2HD2 LEU A  72      -5.181 -10.925  12.993  1.00  6.540          H  
ATOM   1146 3HD2 LEU A  72      -4.596 -10.880  11.322  1.00  6.540          H  
ATOM   1147  N   PRO A  73      -5.721  -6.448  11.226  1.00  3.890          N  
ATOM   1148  CA  PRO A  73      -6.456  -5.208  11.438  1.00  3.890          C  
ATOM   1149  C   PRO A  73      -7.100  -5.098  12.823  1.00  3.890          C  
ATOM   1150  O   PRO A  73      -7.852  -4.159  13.080  1.00  3.890          O  
ATOM   1151  CB  PRO A  73      -7.528  -5.293  10.355  1.00  5.830          C  
ATOM   1152  CG  PRO A  73      -7.865  -6.772  10.293  1.00  5.830          C  
ATOM   1153  CD  PRO A  73      -6.536  -7.492  10.532  1.00  5.830          C  
ATOM   1154  HA  PRO A  73      -5.780  -4.355  11.257  1.00  4.670          H  
ATOM   1155 1HB  PRO A  73      -8.392  -4.671  10.636  1.00  7.000          H  
ATOM   1156 2HB  PRO A  73      -7.142  -4.897   9.405  1.00  7.000          H  
ATOM   1157 1HG  PRO A  73      -8.629  -7.020  11.050  1.00  7.000          H  
ATOM   1158 2HG  PRO A  73      -8.307  -7.015   9.314  1.00  7.000          H  
ATOM   1159 1HD  PRO A  73      -6.709  -8.369  11.179  1.00  7.000          H  
ATOM   1160 2HD  PRO A  73      -6.089  -7.760   9.555  1.00  7.000          H  
ATOM   1161  N   GLY A  74      -6.887  -6.101  13.675  1.00  3.890          N  
ATOM   1162  CA  GLY A  74      -7.567  -6.240  14.973  1.00  3.890          C  
ATOM   1163  C   GLY A  74      -7.227  -5.187  16.035  1.00  3.890          C  
ATOM   1164  O   GLY A  74      -6.728  -5.516  17.108  1.00  3.890          O  
ATOM   1165  H   GLY A  74      -6.240  -6.826  13.412  1.00  4.670          H  
ATOM   1166 1HA  GLY A  74      -8.643  -6.226  14.801  1.00  4.670          H  
ATOM   1167 2HA  GLY A  74      -7.340  -7.226  15.377  1.00  4.670          H  
ATOM   1168  N   PHE A  75      -7.533  -3.936  15.759  1.00  3.890          N  
ATOM   1169  CA  PHE A  75      -7.247  -2.848  16.690  1.00  3.890          C  
ATOM   1170  C   PHE A  75      -8.521  -2.254  17.252  1.00  3.890          C  
ATOM   1171  O   PHE A  75      -9.539  -2.196  16.564  1.00  3.890          O  
ATOM   1172  CB  PHE A  75      -6.497  -1.730  15.980  1.00  5.450          C  
ATOM   1173  CG  PHE A  75      -5.150  -2.070  15.500  1.00  5.450          C  
ATOM   1174  CD1 PHE A  75      -4.978  -2.580  14.234  1.00  5.450          C  
ATOM   1175  CD2 PHE A  75      -4.043  -1.857  16.291  1.00  5.450          C  
ATOM   1176  CE1 PHE A  75      -3.732  -2.878  13.761  1.00  5.450          C  
ATOM   1177  CE2 PHE A  75      -2.789  -2.143  15.823  1.00  5.450          C  
ATOM   1178  CZ  PHE A  75      -2.632  -2.656  14.555  1.00  5.450          C  
ATOM   1179  H   PHE A  75      -7.944  -3.755  14.844  1.00  4.670          H  
ATOM   1180  HA  PHE A  75      -6.645  -3.231  17.516  1.00  4.670          H  
ATOM   1181 1HB  PHE A  75      -7.081  -1.435  15.124  1.00  6.540          H  
ATOM   1182 2HB  PHE A  75      -6.412  -0.870  16.631  1.00  6.540          H  
ATOM   1183  HD1 PHE A  75      -5.849  -2.737  13.610  1.00  6.540          H  
ATOM   1184  HD2 PHE A  75      -4.167  -1.443  17.298  1.00  6.540          H  
ATOM   1185  HE1 PHE A  75      -3.612  -3.288  12.752  1.00  6.540          H  
ATOM   1186  HE2 PHE A  75      -1.919  -1.953  16.454  1.00  6.540          H  
ATOM   1187  HZ  PHE A  75      -1.644  -2.880  14.179  1.00  6.540          H  
ATOM   1188  N   LEU A  76      -8.469  -1.732  18.480  1.00  3.890          N  
ATOM   1189  CA  LEU A  76      -9.647  -1.050  19.026  1.00  3.890          C  
ATOM   1190  C   LEU A  76      -9.618   0.433  18.667  1.00  3.890          C  
ATOM   1191  O   LEU A  76     -10.540   1.191  18.966  1.00  3.890          O  
ATOM   1192  CB  LEU A  76      -9.707  -1.237  20.542  1.00  5.450          C  
ATOM   1193  CG  LEU A  76      -9.855  -2.705  21.052  1.00  5.450          C  
ATOM   1194  CD1 LEU A  76      -9.779  -2.697  22.571  1.00  5.450          C  
ATOM   1195  CD2 LEU A  76     -11.184  -3.320  20.581  1.00  5.450          C  
ATOM   1196  H   LEU A  76      -7.618  -1.809  19.063  1.00  4.670          H  
ATOM   1197  HA  LEU A  76     -10.538  -1.471  18.573  1.00  4.670          H  
ATOM   1198 1HB  LEU A  76      -8.778  -0.842  20.966  1.00  6.540          H  
ATOM   1199 2HB  LEU A  76     -10.536  -0.653  20.934  1.00  6.540          H  
ATOM   1200  HG  LEU A  76      -9.020  -3.306  20.677  1.00  6.540          H  
ATOM   1201 1HD1 LEU A  76      -9.857  -3.717  22.943  1.00  6.540          H  
ATOM   1202 2HD1 LEU A  76      -8.817  -2.273  22.879  1.00  6.540          H  
ATOM   1203 3HD1 LEU A  76     -10.590  -2.098  22.978  1.00  6.540          H  
ATOM   1204 1HD2 LEU A  76     -11.259  -4.338  20.960  1.00  6.540          H  
ATOM   1205 2HD2 LEU A  76     -12.016  -2.728  20.962  1.00  6.540          H  
ATOM   1206 3HD2 LEU A  76     -11.227  -3.347  19.496  1.00  6.540          H  
ATOM   1207  N   ALA A  77      -8.540   0.820  18.010  1.00  3.890          N  
ATOM   1208  CA  ALA A  77      -8.267   2.163  17.534  1.00  3.890          C  
ATOM   1209  C   ALA A  77      -7.401   2.087  16.277  1.00  3.890          C  
ATOM   1210  O   ALA A  77      -6.230   2.444  16.349  1.00  3.890          O  
ATOM   1211  CB  ALA A  77      -7.558   2.974  18.608  1.00  5.450          C  
ATOM   1212  H   ALA A  77      -7.846   0.109  17.843  1.00  4.670          H  
ATOM   1213  HA  ALA A  77      -9.210   2.650  17.285  1.00  4.670          H  
ATOM   1214 1HB  ALA A  77      -7.362   3.982  18.237  1.00  6.540          H  
ATOM   1215 2HB  ALA A  77      -8.190   3.032  19.494  1.00  6.540          H  
ATOM   1216 3HB  ALA A  77      -6.619   2.493  18.857  1.00  6.540          H  
ATOM   1217  N   PRO A  78      -7.891   1.546  15.139  1.00  3.890          N  
ATOM   1218  CA  PRO A  78      -7.113   1.345  13.913  1.00  3.890          C  
ATOM   1219  C   PRO A  78      -6.270   2.552  13.391  1.00  3.890          C  
ATOM   1220  O   PRO A  78      -5.159   2.309  12.929  1.00  3.890          O  
ATOM   1221  CB  PRO A  78      -8.227   0.995  12.905  1.00  5.830          C  
ATOM   1222  CG  PRO A  78      -9.285   0.305  13.739  1.00  5.830          C  
ATOM   1223  CD  PRO A  78      -9.311   1.076  15.044  1.00  5.830          C  
ATOM   1224  HA  PRO A  78      -6.450   0.488  14.050  1.00  4.670          H  
ATOM   1225 1HB  PRO A  78      -8.579   1.869  12.368  1.00  7.000          H  
ATOM   1226 2HB  PRO A  78      -7.813   0.316  12.141  1.00  7.000          H  
ATOM   1227 1HG  PRO A  78     -10.253   0.337  13.215  1.00  7.000          H  
ATOM   1228 2HG  PRO A  78      -9.043  -0.762  13.882  1.00  7.000          H  
ATOM   1229 1HD  PRO A  78     -10.012   1.920  15.013  1.00  7.000          H  
ATOM   1230 2HD  PRO A  78      -9.582   0.352  15.802  1.00  7.000          H  
ATOM   1231  N   GLU A  79      -6.723   3.833  13.433  1.00  3.890          N  
ATOM   1232  CA  GLU A  79      -8.051   4.362  13.763  1.00  3.890          C  
ATOM   1233  C   GLU A  79      -8.399   5.332  12.634  1.00  3.890          C  
ATOM   1234  O   GLU A  79      -8.465   6.543  12.843  1.00  3.890          O  
ATOM   1235  CB  GLU A  79      -8.055   5.139  15.092  1.00  5.450          C  
ATOM   1236  CG  GLU A  79      -9.437   5.427  15.641  1.00  5.450          C  
ATOM   1237  CD  GLU A  79      -9.420   6.035  17.009  1.00  5.450          C  
ATOM   1238  OE1 GLU A  79      -8.365   6.182  17.566  1.00  5.450          O  
ATOM   1239  OE2 GLU A  79     -10.473   6.345  17.508  1.00  5.450          O  
ATOM   1240  H   GLU A  79      -6.048   4.529  13.150  1.00  4.670          H  
ATOM   1241  HA  GLU A  79      -8.801   3.588  13.780  1.00  4.670          H  
ATOM   1242 1HB  GLU A  79      -7.452   4.667  15.831  1.00  6.540          H  
ATOM   1243 2HB  GLU A  79      -7.608   6.109  14.923  1.00  6.540          H  
ATOM   1244 1HG  GLU A  79      -9.953   6.110  14.967  1.00  6.540          H  
ATOM   1245 2HG  GLU A  79     -10.001   4.498  15.671  1.00  6.540          H  
ATOM   1246  N   LYS A  80      -8.579   4.804  11.417  1.00  3.890          N  
ATOM   1247  CA  LYS A  80      -8.814   5.633  10.242  1.00  3.890          C  
ATOM   1248  C   LYS A  80      -9.849   5.034   9.285  1.00  3.890          C  
ATOM   1249  O   LYS A  80     -10.056   3.820   9.261  1.00  3.890          O  
ATOM   1250  CB  LYS A  80      -7.498   5.914   9.515  1.00  5.450          C  
ATOM   1251  CG  LYS A  80      -6.481   6.770  10.321  1.00  5.450          C  
ATOM   1252  CD  LYS A  80      -5.216   7.089   9.522  1.00  5.450          C  
ATOM   1253  CE  LYS A  80      -4.224   7.892  10.339  1.00  5.450          C  
ATOM   1254  NZ  LYS A  80      -2.939   8.137   9.609  1.00  5.450          N  
ATOM   1255  H   LYS A  80      -8.543   3.804  11.289  1.00  4.670          H  
ATOM   1256  HA  LYS A  80      -9.203   6.576  10.582  1.00  4.670          H  
ATOM   1257 1HB  LYS A  80      -7.018   4.970   9.261  1.00  6.540          H  
ATOM   1258 2HB  LYS A  80      -7.713   6.418   8.596  1.00  6.540          H  
ATOM   1259 1HG  LYS A  80      -6.961   7.703  10.628  1.00  6.540          H  
ATOM   1260 2HG  LYS A  80      -6.176   6.235  11.214  1.00  6.540          H  
ATOM   1261 1HD  LYS A  80      -4.740   6.168   9.189  1.00  6.540          H  
ATOM   1262 2HD  LYS A  80      -5.484   7.685   8.657  1.00  6.540          H  
ATOM   1263 1HE  LYS A  80      -4.671   8.851  10.601  1.00  6.540          H  
ATOM   1264 2HE  LYS A  80      -4.007   7.344  11.243  1.00  6.540          H  
ATOM   1265 1HZ  LYS A  80      -2.303   8.669  10.202  1.00  6.540          H  
ATOM   1266 2HZ  LYS A  80      -2.495   7.237   9.382  1.00  6.540          H  
ATOM   1267 3HZ  LYS A  80      -3.090   8.647   8.768  1.00  6.540          H  
ATOM   1268  N   ALA A  81     -10.487   5.902   8.502  1.00  3.890          N  
ATOM   1269  CA  ALA A  81     -11.465   5.536   7.476  1.00  3.890          C  
ATOM   1270  C   ALA A  81     -10.815   4.814   6.307  1.00  3.890          C  
ATOM   1271  O   ALA A  81      -9.626   4.983   6.035  1.00  3.890          O  
ATOM   1272  CB  ALA A  81     -12.202   6.754   6.948  1.00  5.450          C  
ATOM   1273  H   ALA A  81     -10.267   6.881   8.629  1.00  4.670          H  
ATOM   1274  HA  ALA A  81     -12.186   4.860   7.934  1.00  4.670          H  
ATOM   1275 1HB  ALA A  81     -12.944   6.446   6.214  1.00  6.540          H  
ATOM   1276 2HB  ALA A  81     -12.700   7.267   7.766  1.00  6.540          H  
ATOM   1277 3HB  ALA A  81     -11.511   7.411   6.486  1.00  6.540          H  
ATOM   1278  N   ALA A  82     -11.641   4.084   5.555  1.00  3.890          N  
ATOM   1279  CA  ALA A  82     -11.255   3.269   4.393  1.00  3.890          C  
ATOM   1280  C   ALA A  82     -10.526   4.037   3.295  1.00  3.890          C  
ATOM   1281  O   ALA A  82      -9.836   3.433   2.462  1.00  3.890          O  
ATOM   1282  CB  ALA A  82     -12.490   2.635   3.788  1.00  5.450          C  
ATOM   1283  H   ALA A  82     -12.608   4.034   5.849  1.00  4.670          H  
ATOM   1284  HA  ALA A  82     -10.588   2.481   4.753  1.00  4.670          H  
ATOM   1285 1HB  ALA A  82     -12.191   1.993   2.957  1.00  6.540          H  
ATOM   1286 2HB  ALA A  82     -12.999   2.036   4.542  1.00  6.540          H  
ATOM   1287 3HB  ALA A  82     -13.160   3.412   3.424  1.00  6.540          H  
ATOM   1288  N   VAL A  83     -10.651   5.359   3.285  1.00  3.890          N  
ATOM   1289  CA  VAL A  83      -9.999   6.183   2.273  1.00  3.890          C  
ATOM   1290  C   VAL A  83      -8.471   5.982   2.320  1.00  3.890          C  
ATOM   1291  O   VAL A  83      -7.775   6.251   1.332  1.00  3.890          O  
ATOM   1292  CB  VAL A  83     -10.360   7.679   2.461  1.00  5.450          C  
ATOM   1293  CG1 VAL A  83     -11.874   7.846   2.317  1.00  5.450          C  
ATOM   1294  CG2 VAL A  83      -9.857   8.208   3.801  1.00  5.450          C  
ATOM   1295  H   VAL A  83     -11.212   5.778   4.011  1.00  4.670          H  
ATOM   1296  HA  VAL A  83     -10.358   5.872   1.292  1.00  4.670          H  
ATOM   1297  HB  VAL A  83      -9.896   8.251   1.667  1.00  6.540          H  
ATOM   1298 1HG1 VAL A  83     -12.151   8.888   2.398  1.00  6.540          H  
ATOM   1299 2HG1 VAL A  83     -12.169   7.476   1.338  1.00  6.540          H  
ATOM   1300 3HG1 VAL A  83     -12.386   7.282   3.089  1.00  6.540          H  
ATOM   1301 1HG2 VAL A  83     -10.097   9.249   3.904  1.00  6.540          H  
ATOM   1302 2HG2 VAL A  83     -10.296   7.653   4.608  1.00  6.540          H  
ATOM   1303 3HG2 VAL A  83      -8.801   8.107   3.832  1.00  6.540          H  
ATOM   1304  N   LEU A  84      -7.964   5.507   3.470  1.00  3.890          N  
ATOM   1305  CA  LEU A  84      -6.553   5.237   3.675  1.00  3.890          C  
ATOM   1306  C   LEU A  84      -6.098   4.006   2.910  1.00  3.890          C  
ATOM   1307  O   LEU A  84      -4.949   3.953   2.463  1.00  3.890          O  
ATOM   1308  CB  LEU A  84      -6.271   4.991   5.160  1.00  5.450          C  
ATOM   1309  CG  LEU A  84      -5.929   6.198   6.077  1.00  5.450          C  
ATOM   1310  CD1 LEU A  84      -4.587   6.823   5.695  1.00  5.450          C  
ATOM   1311  CD2 LEU A  84      -7.020   7.245   6.000  1.00  5.450          C  
ATOM   1312  H   LEU A  84      -8.605   5.320   4.249  1.00  4.670          H  
ATOM   1313  HA  LEU A  84      -5.987   6.089   3.312  1.00  4.670          H  
ATOM   1314 1HB  LEU A  84      -7.152   4.508   5.588  1.00  6.540          H  
ATOM   1315 2HB  LEU A  84      -5.447   4.283   5.232  1.00  6.540          H  
ATOM   1316  HG  LEU A  84      -5.856   5.830   7.079  1.00  6.540          H  
ATOM   1317 1HD1 LEU A  84      -4.369   7.644   6.374  1.00  6.540          H  
ATOM   1318 2HD1 LEU A  84      -3.804   6.071   5.769  1.00  6.540          H  
ATOM   1319 3HD1 LEU A  84      -4.620   7.208   4.683  1.00  6.540          H  
ATOM   1320 1HD2 LEU A  84      -6.789   8.059   6.667  1.00  6.540          H  
ATOM   1321 2HD2 LEU A  84      -7.064   7.619   4.999  1.00  6.540          H  
ATOM   1322 3HD2 LEU A  84      -7.976   6.817   6.280  1.00  6.540          H  
ATOM   1323  N   ASP A  85      -6.988   3.020   2.736  1.00  3.890          N  
ATOM   1324  CA  ASP A  85      -6.620   1.791   2.056  1.00  3.890          C  
ATOM   1325  C   ASP A  85      -6.745   2.033   0.575  1.00  3.890          C  
ATOM   1326  O   ASP A  85      -6.018   1.440  -0.223  1.00  3.890          O  
ATOM   1327  CB  ASP A  85      -7.506   0.628   2.488  1.00  5.450          C  
ATOM   1328  CG  ASP A  85      -7.300   0.232   3.943  1.00  5.450          C  
ATOM   1329  OD1 ASP A  85      -6.200  -0.109   4.315  1.00  5.450          O  
ATOM   1330  OD2 ASP A  85      -8.255   0.275   4.674  1.00  5.450          O  
ATOM   1331  H   ASP A  85      -7.946   3.110   3.069  1.00  4.670          H  
ATOM   1332  HA  ASP A  85      -5.585   1.548   2.292  1.00  4.670          H  
ATOM   1333 1HB  ASP A  85      -8.554   0.904   2.347  1.00  6.540          H  
ATOM   1334 2HB  ASP A  85      -7.307  -0.236   1.856  1.00  6.540          H  
ATOM   1335  N   THR A  86      -7.685   2.901   0.195  1.00  3.890          N  
ATOM   1336  CA  THR A  86      -7.832   3.242  -1.214  1.00  3.890          C  
ATOM   1337  C   THR A  86      -6.547   3.944  -1.640  1.00  3.890          C  
ATOM   1338  O   THR A  86      -5.938   3.589  -2.656  1.00  3.890          O  
ATOM   1339  CB  THR A  86      -9.063   4.135  -1.474  1.00  5.450          C  
ATOM   1340  OG1 THR A  86     -10.259   3.424  -1.111  1.00  5.450          O  
ATOM   1341  CG2 THR A  86      -9.132   4.518  -2.951  1.00  5.450          C  
ATOM   1342  H   THR A  86      -8.298   3.305   0.906  1.00  4.670          H  
ATOM   1343  HA  THR A  86      -7.937   2.327  -1.795  1.00  4.670          H  
ATOM   1344  HB  THR A  86      -8.990   5.039  -0.868  1.00  6.540          H  
ATOM   1345  HG1 THR A  86     -10.258   3.254  -0.164  1.00  6.540          H  
ATOM   1346 1HG2 THR A  86     -10.005   5.144  -3.118  1.00  6.540          H  
ATOM   1347 2HG2 THR A  86      -8.237   5.067  -3.237  1.00  6.540          H  
ATOM   1348 3HG2 THR A  86      -9.210   3.616  -3.556  1.00  6.540          H  
ATOM   1349  N   GLY A  87      -6.111   4.915  -0.825  1.00  3.890          N  
ATOM   1350  CA  GLY A  87      -4.886   5.651  -1.063  1.00  3.890          C  
ATOM   1351  C   GLY A  87      -3.683   4.717  -1.133  1.00  3.890          C  
ATOM   1352  O   GLY A  87      -2.898   4.777  -2.091  1.00  3.890          O  
ATOM   1353  H   GLY A  87      -6.680   5.194  -0.020  1.00  4.670          H  
ATOM   1354 1HA  GLY A  87      -4.974   6.213  -1.992  1.00  4.670          H  
ATOM   1355 2HA  GLY A  87      -4.745   6.371  -0.257  1.00  4.670          H  
ATOM   1356  N   ALA A  88      -3.510   3.868  -0.106  1.00  3.890          N  
ATOM   1357  CA  ALA A  88      -2.386   2.950  -0.076  1.00  3.890          C  
ATOM   1358  C   ALA A  88      -2.383   2.003  -1.265  1.00  3.890          C  
ATOM   1359  O   ALA A  88      -1.317   1.754  -1.827  1.00  3.890          O  
ATOM   1360  CB  ALA A  88      -2.414   2.140   1.203  1.00  5.450          C  
ATOM   1361  H   ALA A  88      -4.160   3.877   0.686  1.00  4.670          H  
ATOM   1362  HA  ALA A  88      -1.472   3.538  -0.106  1.00  4.670          H  
ATOM   1363 1HB  ALA A  88      -1.552   1.475   1.235  1.00  6.540          H  
ATOM   1364 2HB  ALA A  88      -2.390   2.813   2.060  1.00  6.540          H  
ATOM   1365 3HB  ALA A  88      -3.329   1.551   1.232  1.00  6.540          H  
ATOM   1366  N   SER A  89      -3.555   1.503  -1.679  1.00  3.890          N  
ATOM   1367  CA  SER A  89      -3.642   0.593  -2.811  1.00  3.890          C  
ATOM   1368  C   SER A  89      -3.138   1.255  -4.078  1.00  3.890          C  
ATOM   1369  O   SER A  89      -2.339   0.665  -4.815  1.00  3.890          O  
ATOM   1370  CB  SER A  89      -5.066   0.125  -3.003  1.00  5.450          C  
ATOM   1371  OG  SER A  89      -5.164  -0.756  -4.091  1.00  5.450          O  
ATOM   1372  H   SER A  89      -4.415   1.702  -1.162  1.00  4.670          H  
ATOM   1373  HA  SER A  89      -3.016  -0.274  -2.602  1.00  4.670          H  
ATOM   1374 1HB  SER A  89      -5.411  -0.369  -2.096  1.00  6.540          H  
ATOM   1375 2HB  SER A  89      -5.712   0.988  -3.167  1.00  6.540          H  
ATOM   1376  HG  SER A  89      -6.088  -1.010  -4.136  1.00  6.540          H  
ATOM   1377  N   ILE A  90      -3.569   2.495  -4.324  1.00  3.890          N  
ATOM   1378  CA  ILE A  90      -3.141   3.232  -5.501  1.00  3.890          C  
ATOM   1379  C   ILE A  90      -1.635   3.437  -5.471  1.00  3.890          C  
ATOM   1380  O   ILE A  90      -0.953   3.243  -6.482  1.00  3.890          O  
ATOM   1381  CB  ILE A  90      -3.867   4.580  -5.619  1.00  5.450          C  
ATOM   1382  CG1 ILE A  90      -5.373   4.324  -5.895  1.00  5.450          C  
ATOM   1383  CG2 ILE A  90      -3.214   5.430  -6.747  1.00  5.450          C  
ATOM   1384  CD1 ILE A  90      -6.267   5.536  -5.717  1.00  5.450          C  
ATOM   1385  H   ILE A  90      -4.251   2.916  -3.675  1.00  4.670          H  
ATOM   1386  HA  ILE A  90      -3.384   2.632  -6.384  1.00  4.670          H  
ATOM   1387  HB  ILE A  90      -3.794   5.110  -4.662  1.00  6.540          H  
ATOM   1388 1HG1 ILE A  90      -5.481   3.964  -6.917  1.00  6.540          H  
ATOM   1389 2HG1 ILE A  90      -5.724   3.546  -5.220  1.00  6.540          H  
ATOM   1390 1HG2 ILE A  90      -3.713   6.388  -6.832  1.00  6.540          H  
ATOM   1391 2HG2 ILE A  90      -2.171   5.604  -6.526  1.00  6.540          H  
ATOM   1392 3HG2 ILE A  90      -3.294   4.895  -7.695  1.00  6.540          H  
ATOM   1393 1HD1 ILE A  90      -7.298   5.254  -5.925  1.00  6.540          H  
ATOM   1394 2HD1 ILE A  90      -6.189   5.888  -4.686  1.00  6.540          H  
ATOM   1395 3HD1 ILE A  90      -5.974   6.329  -6.393  1.00  6.540          H  
ATOM   1396  N   HIS A  91      -1.112   3.862  -4.316  1.00  3.890          N  
ATOM   1397  CA  HIS A  91       0.318   4.075  -4.189  1.00  3.890          C  
ATOM   1398  C   HIS A  91       1.092   2.798  -4.481  1.00  3.890          C  
ATOM   1399  O   HIS A  91       2.109   2.828  -5.186  1.00  3.890          O  
ATOM   1400  CB  HIS A  91       0.705   4.570  -2.798  1.00  5.450          C  
ATOM   1401  CG  HIS A  91       2.176   4.798  -2.703  1.00  5.450          C  
ATOM   1402  ND1 HIS A  91       2.806   5.948  -3.188  1.00  5.450          N  
ATOM   1403  CD2 HIS A  91       3.157   3.991  -2.249  1.00  5.450          C  
ATOM   1404  CE1 HIS A  91       4.120   5.817  -3.014  1.00  5.450          C  
ATOM   1405  NE2 HIS A  91       4.345   4.637  -2.454  1.00  5.450          N  
ATOM   1406  H   HIS A  91      -1.724   4.046  -3.513  1.00  4.670          H  
ATOM   1407  HA  HIS A  91       0.638   4.811  -4.913  1.00  4.670          H  
ATOM   1408 1HB  HIS A  91       0.177   5.496  -2.572  1.00  6.540          H  
ATOM   1409 2HB  HIS A  91       0.414   3.830  -2.052  1.00  6.540          H  
ATOM   1410  HD2 HIS A  91       3.034   2.992  -1.824  1.00  6.540          H  
ATOM   1411  HE1 HIS A  91       4.881   6.541  -3.300  1.00  6.540          H  
ATOM   1412  HE2 HIS A  91       5.256   4.205  -2.215  1.00  6.540          H  
ATOM   1413  N   LEU A  92       0.673   1.689  -3.868  1.00  3.890          N  
ATOM   1414  CA  LEU A  92       1.360   0.432  -4.062  1.00  3.890          C  
ATOM   1415  C   LEU A  92       1.279  -0.005  -5.509  1.00  3.890          C  
ATOM   1416  O   LEU A  92       2.261  -0.520  -6.042  1.00  3.890          O  
ATOM   1417  CB  LEU A  92       0.763  -0.628  -3.137  1.00  5.450          C  
ATOM   1418  CG  LEU A  92       1.037  -0.425  -1.613  1.00  5.450          C  
ATOM   1419  CD1 LEU A  92       0.175  -1.396  -0.833  1.00  5.450          C  
ATOM   1420  CD2 LEU A  92       2.530  -0.649  -1.295  1.00  5.450          C  
ATOM   1421  H   LEU A  92      -0.145   1.723  -3.254  1.00  4.670          H  
ATOM   1422  HA  LEU A  92       2.408   0.577  -3.823  1.00  4.670          H  
ATOM   1423 1HB  LEU A  92      -0.320  -0.629  -3.283  1.00  6.540          H  
ATOM   1424 2HB  LEU A  92       1.152  -1.603  -3.426  1.00  6.540          H  
ATOM   1425  HG  LEU A  92       0.765   0.584  -1.325  1.00  6.540          H  
ATOM   1426 1HD1 LEU A  92       0.342  -1.252   0.233  1.00  6.540          H  
ATOM   1427 2HD1 LEU A  92      -0.876  -1.207  -1.062  1.00  6.540          H  
ATOM   1428 3HD1 LEU A  92       0.431  -2.416  -1.109  1.00  6.540          H  
ATOM   1429 1HD2 LEU A  92       2.691  -0.508  -0.227  1.00  6.540          H  
ATOM   1430 2HD2 LEU A  92       2.814  -1.663  -1.573  1.00  6.540          H  
ATOM   1431 3HD2 LEU A  92       3.158   0.057  -1.835  1.00  6.540          H  
ATOM   1432  N   ALA A  93       0.133   0.209  -6.173  1.00  3.890          N  
ATOM   1433  CA  ALA A  93       0.038  -0.160  -7.574  1.00  3.890          C  
ATOM   1434  C   ALA A  93       1.089   0.596  -8.375  1.00  3.890          C  
ATOM   1435  O   ALA A  93       1.761   0.006  -9.228  1.00  3.890          O  
ATOM   1436  CB  ALA A  93      -1.345   0.145  -8.108  1.00  5.450          C  
ATOM   1437  H   ALA A  93      -0.690   0.579  -5.686  1.00  4.670          H  
ATOM   1438  HA  ALA A  93       0.234  -1.222  -7.663  1.00  4.670          H  
ATOM   1439 1HB  ALA A  93      -1.404  -0.146  -9.154  1.00  6.540          H  
ATOM   1440 2HB  ALA A  93      -2.084  -0.407  -7.526  1.00  6.540          H  
ATOM   1441 3HB  ALA A  93      -1.537   1.213  -8.014  1.00  6.540          H  
ATOM   1442  N   ARG A  94       1.275   1.890  -8.064  1.00  3.890          N  
ATOM   1443  CA  ARG A  94       2.292   2.650  -8.765  1.00  3.890          C  
ATOM   1444  C   ARG A  94       3.662   2.032  -8.522  1.00  3.890          C  
ATOM   1445  O   ARG A  94       4.433   1.860  -9.461  1.00  3.890          O  
ATOM   1446  CB  ARG A  94       2.335   4.108  -8.321  1.00  5.450          C  
ATOM   1447  CG  ARG A  94       1.186   5.026  -8.772  1.00  5.450          C  
ATOM   1448  CD  ARG A  94       1.578   6.454  -8.519  1.00  5.450          C  
ATOM   1449  NE  ARG A  94       1.651   6.769  -7.074  1.00  5.450          N  
ATOM   1450  CZ  ARG A  94       0.659   7.334  -6.326  1.00  5.450          C  
ATOM   1451  NH1 ARG A  94      -0.470   7.719  -6.891  1.00  5.450          N  
ATOM   1452  NH2 ARG A  94       0.824   7.516  -5.015  1.00  5.450          N  
ATOM   1453  H   ARG A  94       0.650   2.339  -7.383  1.00  4.670          H  
ATOM   1454  HA  ARG A  94       2.076   2.614  -9.834  1.00  4.670          H  
ATOM   1455 1HB  ARG A  94       2.360   4.147  -7.239  1.00  6.540          H  
ATOM   1456 2HB  ARG A  94       3.265   4.550  -8.674  1.00  6.540          H  
ATOM   1457 1HG  ARG A  94       0.988   4.885  -9.832  1.00  6.540          H  
ATOM   1458 2HG  ARG A  94       0.289   4.799  -8.192  1.00  6.540          H  
ATOM   1459 1HD  ARG A  94       2.564   6.632  -8.950  1.00  6.540          H  
ATOM   1460 2HD  ARG A  94       0.866   7.120  -8.994  1.00  6.540          H  
ATOM   1461  HE  ARG A  94       2.492   6.474  -6.593  1.00  6.540          H  
ATOM   1462 1HH1 ARG A  94      -0.616   7.594  -7.880  1.00  6.540          H  
ATOM   1463 2HH1 ARG A  94      -1.197   8.143  -6.333  1.00  6.540          H  
ATOM   1464 1HH2 ARG A  94       1.684   7.196  -4.537  1.00  6.540          H  
ATOM   1465 2HH2 ARG A  94       0.089   7.940  -4.467  1.00  6.540          H  
ATOM   1466  N   GLU A  95       3.965   1.661  -7.268  1.00  3.890          N  
ATOM   1467  CA  GLU A  95       5.271   1.069  -6.976  1.00  3.890          C  
ATOM   1468  C   GLU A  95       5.490  -0.251  -7.716  1.00  3.890          C  
ATOM   1469  O   GLU A  95       6.570  -0.499  -8.247  1.00  3.890          O  
ATOM   1470  CB  GLU A  95       5.468   0.825  -5.476  1.00  5.450          C  
ATOM   1471  CG  GLU A  95       5.650   2.063  -4.606  1.00  5.450          C  
ATOM   1472  CD  GLU A  95       5.956   1.692  -3.151  1.00  5.450          C  
ATOM   1473  OE1 GLU A  95       5.943   0.518  -2.869  1.00  5.450          O  
ATOM   1474  OE2 GLU A  95       6.172   2.575  -2.329  1.00  5.450          O  
ATOM   1475  H   GLU A  95       3.297   1.859  -6.513  1.00  4.670          H  
ATOM   1476  HA  GLU A  95       6.033   1.768  -7.301  1.00  4.670          H  
ATOM   1477 1HB  GLU A  95       4.606   0.282  -5.092  1.00  6.540          H  
ATOM   1478 2HB  GLU A  95       6.316   0.199  -5.332  1.00  6.540          H  
ATOM   1479 1HG  GLU A  95       6.465   2.664  -5.004  1.00  6.540          H  
ATOM   1480 2HG  GLU A  95       4.737   2.657  -4.649  1.00  6.540          H  
ATOM   1481  N   LEU A  96       4.446  -1.069  -7.828  1.00  3.890          N  
ATOM   1482  CA  LEU A  96       4.547  -2.360  -8.507  1.00  3.890          C  
ATOM   1483  C   LEU A  96       4.930  -2.196  -9.975  1.00  3.890          C  
ATOM   1484  O   LEU A  96       5.607  -3.053 -10.546  1.00  3.890          O  
ATOM   1485  CB  LEU A  96       3.226  -3.137  -8.401  1.00  5.450          C  
ATOM   1486  CG  LEU A  96       2.819  -3.662  -6.981  1.00  5.450          C  
ATOM   1487  CD1 LEU A  96       1.408  -4.221  -7.058  1.00  5.450          C  
ATOM   1488  CD2 LEU A  96       3.801  -4.742  -6.493  1.00  5.450          C  
ATOM   1489  H   LEU A  96       3.580  -0.813  -7.341  1.00  4.670          H  
ATOM   1490  HA  LEU A  96       5.334  -2.930  -8.036  1.00  4.670          H  
ATOM   1491 1HB  LEU A  96       2.427  -2.481  -8.749  1.00  6.540          H  
ATOM   1492 2HB  LEU A  96       3.279  -3.992  -9.071  1.00  6.540          H  
ATOM   1493  HG  LEU A  96       2.823  -2.844  -6.278  1.00  6.540          H  
ATOM   1494 1HD1 LEU A  96       1.103  -4.573  -6.073  1.00  6.540          H  
ATOM   1495 2HD1 LEU A  96       0.725  -3.448  -7.386  1.00  6.540          H  
ATOM   1496 3HD1 LEU A  96       1.381  -5.048  -7.763  1.00  6.540          H  
ATOM   1497 1HD2 LEU A  96       3.493  -5.091  -5.509  1.00  6.540          H  
ATOM   1498 2HD2 LEU A  96       3.806  -5.582  -7.188  1.00  6.540          H  
ATOM   1499 3HD2 LEU A  96       4.793  -4.336  -6.417  1.00  6.540          H  
ATOM   1500  N   GLU A  97       4.513  -1.089 -10.590  1.00  3.890          N  
ATOM   1501  CA  GLU A  97       4.814  -0.814 -11.991  1.00  3.890          C  
ATOM   1502  C   GLU A  97       6.231  -0.245 -12.234  1.00  3.890          C  
ATOM   1503  O   GLU A  97       6.614  -0.024 -13.388  1.00  3.890          O  
ATOM   1504  CB  GLU A  97       3.779   0.168 -12.556  1.00  5.450          C  
ATOM   1505  CG  GLU A  97       2.352  -0.379 -12.651  1.00  5.450          C  
ATOM   1506  CD  GLU A  97       1.357   0.651 -13.142  1.00  5.450          C  
ATOM   1507  OE1 GLU A  97       1.744   1.782 -13.314  1.00  5.450          O  
ATOM   1508  OE2 GLU A  97       0.216   0.304 -13.342  1.00  5.450          O  
ATOM   1509  H   GLU A  97       3.898  -0.436 -10.084  1.00  4.670          H  
ATOM   1510  HA  GLU A  97       4.734  -1.751 -12.537  1.00  4.670          H  
ATOM   1511 1HB  GLU A  97       3.749   1.055 -11.918  1.00  6.540          H  
ATOM   1512 2HB  GLU A  97       4.085   0.491 -13.549  1.00  6.540          H  
ATOM   1513 1HG  GLU A  97       2.346  -1.230 -13.329  1.00  6.540          H  
ATOM   1514 2HG  GLU A  97       2.045  -0.733 -11.670  1.00  6.540          H  
ATOM   1515  N   LEU A  98       6.993   0.026 -11.169  1.00  3.890          N  
ATOM   1516  CA  LEU A  98       8.336   0.587 -11.298  1.00  3.890          C  
ATOM   1517  C   LEU A  98       9.406  -0.483 -11.445  1.00  3.890          C  
ATOM   1518  O   LEU A  98       9.248  -1.611 -10.987  1.00  3.890          O  
ATOM   1519  CB  LEU A  98       8.721   1.413 -10.060  1.00  5.450          C  
ATOM   1520  CG  LEU A  98       7.861   2.639  -9.698  1.00  5.450          C  
ATOM   1521  CD1 LEU A  98       8.378   3.209  -8.376  1.00  5.450          C  
ATOM   1522  CD2 LEU A  98       7.921   3.696 -10.806  1.00  5.450          C  
ATOM   1523  H   LEU A  98       6.646  -0.189 -10.230  1.00  4.670          H  
ATOM   1524  HA  LEU A  98       8.365   1.211 -12.186  1.00  4.670          H  
ATOM   1525 1HB  LEU A  98       8.690   0.738  -9.200  1.00  6.540          H  
ATOM   1526 2HB  LEU A  98       9.753   1.747 -10.179  1.00  6.540          H  
ATOM   1527  HG  LEU A  98       6.836   2.328  -9.559  1.00  6.540          H  
ATOM   1528 1HD1 LEU A  98       7.770   4.066  -8.086  1.00  6.540          H  
ATOM   1529 2HD1 LEU A  98       8.318   2.444  -7.601  1.00  6.540          H  
ATOM   1530 3HD1 LEU A  98       9.414   3.522  -8.494  1.00  6.540          H  
ATOM   1531 1HD2 LEU A  98       7.309   4.552 -10.519  1.00  6.540          H  
ATOM   1532 2HD2 LEU A  98       8.951   4.020 -10.950  1.00  6.540          H  
ATOM   1533 3HD2 LEU A  98       7.536   3.283 -11.735  1.00  6.540          H  
ATOM   1534  N   HIS A  99      10.514  -0.117 -12.079  1.00  3.890          N  
ATOM   1535  CA  HIS A  99      11.687  -0.983 -12.121  1.00  3.890          C  
ATOM   1536  C   HIS A  99      12.431  -0.867 -10.794  1.00  3.890          C  
ATOM   1537  O   HIS A  99      12.642   0.243 -10.302  1.00  3.890          O  
ATOM   1538  CB  HIS A  99      12.618  -0.629 -13.273  1.00  5.450          C  
ATOM   1539  CG  HIS A  99      13.798  -1.525 -13.333  1.00  5.450          C  
ATOM   1540  ND1 HIS A  99      13.721  -2.862 -13.679  1.00  5.450          N  
ATOM   1541  CD2 HIS A  99      15.084  -1.281 -13.062  1.00  5.450          C  
ATOM   1542  CE1 HIS A  99      14.933  -3.392 -13.621  1.00  5.450          C  
ATOM   1543  NE2 HIS A  99      15.769  -2.449 -13.244  1.00  5.450          N  
ATOM   1544  H   HIS A  99      10.565   0.801 -12.495  1.00  4.670          H  
ATOM   1545  HA  HIS A  99      11.378  -2.021 -12.242  1.00  4.670          H  
ATOM   1546 1HB  HIS A  99      12.081  -0.694 -14.219  1.00  6.540          H  
ATOM   1547 2HB  HIS A  99      12.970   0.396 -13.158  1.00  6.540          H  
ATOM   1548  HD2 HIS A  99      15.505  -0.336 -12.744  1.00  6.540          H  
ATOM   1549  HE1 HIS A  99      15.194  -4.428 -13.835  1.00  6.540          H  
ATOM   1550  HE2 HIS A  99      16.784  -2.518 -13.082  1.00  6.540          H  
ATOM   1551  N   ASP A 100      12.826  -1.997 -10.210  1.00  3.890          N  
ATOM   1552  CA  ASP A 100      13.510  -1.977  -8.920  1.00  3.890          C  
ATOM   1553  C   ASP A 100      15.020  -1.853  -8.891  1.00  3.890          C  
ATOM   1554  O   ASP A 100      15.565  -1.314  -7.927  1.00  3.890          O  
ATOM   1555  CB  ASP A 100      13.264  -3.278  -8.162  1.00  5.450          C  
ATOM   1556  CG  ASP A 100      11.890  -3.538  -7.706  1.00  5.450          C  
ATOM   1557  OD1 ASP A 100      11.365  -2.720  -6.997  1.00  5.450          O  
ATOM   1558  OD2 ASP A 100      11.372  -4.619  -8.005  1.00  5.450          O  
ATOM   1559  H   ASP A 100      12.607  -2.879 -10.655  1.00  4.670          H  
ATOM   1560  HA  ASP A 100      13.097  -1.145  -8.349  1.00  4.670          H  
ATOM   1561 1HB  ASP A 100      13.564  -4.104  -8.796  1.00  6.540          H  
ATOM   1562 2HB  ASP A 100      13.914  -3.292  -7.297  1.00  6.540          H  
ATOM   1563  N   LEU A 101      15.711  -2.426  -9.864  1.00  3.890          N  
ATOM   1564  CA  LEU A 101      17.156  -2.498  -9.737  1.00  3.890          C  
ATOM   1565  C   LEU A 101      17.927  -1.604 -10.698  1.00  3.890          C  
ATOM   1566  O   LEU A 101      18.028  -1.859 -11.905  1.00  3.890          O  
ATOM   1567  CB  LEU A 101      17.560  -3.964  -9.898  1.00  5.450          C  
ATOM   1568  CG  LEU A 101      16.803  -4.973  -8.946  1.00  5.450          C  
ATOM   1569  CD1 LEU A 101      17.323  -6.361  -9.208  1.00  5.450          C  
ATOM   1570  CD2 LEU A 101      16.943  -4.580  -7.455  1.00  5.450          C  
ATOM   1571  H   LEU A 101      15.234  -2.812 -10.668  1.00  4.670          H  
ATOM   1572  HA  LEU A 101      17.430  -2.176  -8.740  1.00  4.670          H  
ATOM   1573 1HB  LEU A 101      17.356  -4.263 -10.924  1.00  6.540          H  
ATOM   1574 2HB  LEU A 101      18.621  -4.068  -9.724  1.00  6.540          H  
ATOM   1575  HG  LEU A 101      15.750  -4.978  -9.203  1.00  6.540          H  
ATOM   1576 1HD1 LEU A 101      16.781  -7.074  -8.585  1.00  6.540          H  
ATOM   1577 2HD1 LEU A 101      17.176  -6.617 -10.259  1.00  6.540          H  
ATOM   1578 3HD1 LEU A 101      18.384  -6.407  -8.970  1.00  6.540          H  
ATOM   1579 1HD2 LEU A 101      16.411  -5.302  -6.856  1.00  6.540          H  
ATOM   1580 2HD2 LEU A 101      17.954  -4.575  -7.161  1.00  6.540          H  
ATOM   1581 3HD2 LEU A 101      16.529  -3.604  -7.267  1.00  6.540          H  
ATOM   1582  N   VAL A 102      18.499  -0.546 -10.143  1.00  3.890          N  
ATOM   1583  CA  VAL A 102      19.198   0.460 -10.913  1.00  3.890          C  
ATOM   1584  C   VAL A 102      20.655   0.582 -10.488  1.00  3.890          C  
ATOM   1585  O   VAL A 102      20.941   0.926  -9.342  1.00  3.890          O  
ATOM   1586  CB  VAL A 102      18.480   1.808 -10.715  1.00  5.450          C  
ATOM   1587  CG1 VAL A 102      19.186   2.907 -11.478  1.00  5.450          C  
ATOM   1588  CG2 VAL A 102      17.027   1.671 -11.163  1.00  5.450          C  
ATOM   1589  H   VAL A 102      18.407  -0.427  -9.141  1.00  4.670          H  
ATOM   1590  HA  VAL A 102      19.162   0.183 -11.969  1.00  4.670          H  
ATOM   1591  HB  VAL A 102      18.505   2.071  -9.661  1.00  6.540          H  
ATOM   1592 1HG1 VAL A 102      18.669   3.852 -11.316  1.00  6.540          H  
ATOM   1593 2HG1 VAL A 102      20.202   2.995 -11.120  1.00  6.540          H  
ATOM   1594 3HG1 VAL A 102      19.190   2.675 -12.542  1.00  6.540          H  
ATOM   1595 1HG2 VAL A 102      16.509   2.614 -11.010  1.00  6.540          H  
ATOM   1596 2HG2 VAL A 102      17.004   1.410 -12.218  1.00  6.540          H  
ATOM   1597 3HG2 VAL A 102      16.521   0.895 -10.586  1.00  6.540          H  
ATOM   1598  N   THR A 103      21.570   0.342 -11.427  1.00  3.890          N  
ATOM   1599  CA  THR A 103      22.992   0.407 -11.104  1.00  3.890          C  
ATOM   1600  C   THR A 103      23.658   1.527 -11.884  1.00  3.890          C  
ATOM   1601  O   THR A 103      23.839   1.428 -13.099  1.00  3.890          O  
ATOM   1602  CB  THR A 103      23.709  -0.910 -11.453  1.00  5.450          C  
ATOM   1603  OG1 THR A 103      23.082  -1.976 -10.775  1.00  5.450          O  
ATOM   1604  CG2 THR A 103      25.160  -0.847 -10.960  1.00  5.450          C  
ATOM   1605  H   THR A 103      21.261   0.089 -12.355  1.00  4.670          H  
ATOM   1606  HA  THR A 103      23.112   0.608 -10.044  1.00  4.670          H  
ATOM   1607  HB  THR A 103      23.681  -1.087 -12.527  1.00  6.540          H  
ATOM   1608  HG1 THR A 103      22.220  -2.127 -11.165  1.00  6.540          H  
ATOM   1609 1HG2 THR A 103      25.659  -1.789 -11.182  1.00  6.540          H  
ATOM   1610 2HG2 THR A 103      25.695  -0.034 -11.449  1.00  6.540          H  
ATOM   1611 3HG2 THR A 103      25.157  -0.683  -9.884  1.00  6.540          H  
ATOM   1612  N   VAL A 104      24.000   2.591 -11.180  1.00  3.890          N  
ATOM   1613  CA  VAL A 104      24.608   3.776 -11.760  1.00  3.890          C  
ATOM   1614  C   VAL A 104      25.816   4.195 -10.904  1.00  3.890          C  
ATOM   1615  O   VAL A 104      25.709   4.140  -9.675  1.00  3.890          O  
ATOM   1616  CB  VAL A 104      23.551   4.902 -11.839  1.00  5.450          C  
ATOM   1617  CG1 VAL A 104      24.119   6.190 -12.379  1.00  5.450          C  
ATOM   1618  CG2 VAL A 104      22.403   4.458 -12.723  1.00  5.450          C  
ATOM   1619  H   VAL A 104      23.810   2.569 -10.186  1.00  4.670          H  
ATOM   1620  HA  VAL A 104      24.910   3.520 -12.770  1.00  4.670          H  
ATOM   1621  HB  VAL A 104      23.202   5.089 -10.875  1.00  6.540          H  
ATOM   1622 1HG1 VAL A 104      23.337   6.947 -12.395  1.00  6.540          H  
ATOM   1623 2HG1 VAL A 104      24.918   6.530 -11.745  1.00  6.540          H  
ATOM   1624 3HG1 VAL A 104      24.489   6.042 -13.387  1.00  6.540          H  
ATOM   1625 1HG2 VAL A 104      21.645   5.238 -12.757  1.00  6.540          H  
ATOM   1626 2HG2 VAL A 104      22.776   4.265 -13.728  1.00  6.540          H  
ATOM   1627 3HG2 VAL A 104      21.963   3.566 -12.340  1.00  6.540          H  
ATOM   1628  N   PRO A 105      26.996   4.490 -11.487  1.00  3.890          N  
ATOM   1629  CA  PRO A 105      28.150   5.003 -10.772  1.00  3.890          C  
ATOM   1630  C   PRO A 105      27.790   6.400 -10.308  1.00  3.890          C  
ATOM   1631  O   PRO A 105      27.093   7.112 -11.027  1.00  3.890          O  
ATOM   1632  CB  PRO A 105      29.254   4.985 -11.832  1.00  5.830          C  
ATOM   1633  CG  PRO A 105      28.515   5.069 -13.158  1.00  5.830          C  
ATOM   1634  CD  PRO A 105      27.204   4.328 -12.936  1.00  5.830          C  
ATOM   1635  HA  PRO A 105      28.383   4.347  -9.921  1.00  4.670          H  
ATOM   1636 1HB  PRO A 105      29.936   5.835 -11.670  1.00  7.000          H  
ATOM   1637 2HB  PRO A 105      29.856   4.070 -11.732  1.00  7.000          H  
ATOM   1638 1HG  PRO A 105      28.352   6.127 -13.427  1.00  7.000          H  
ATOM   1639 2HG  PRO A 105      29.125   4.629 -13.964  1.00  7.000          H  
ATOM   1640 1HD  PRO A 105      26.443   4.848 -13.516  1.00  7.000          H  
ATOM   1641 2HD  PRO A 105      27.285   3.262 -13.204  1.00  7.000          H  
ATOM   1642  N   VAL A 106      28.276   6.818  -9.153  1.00  3.890          N  
ATOM   1643  CA  VAL A 106      27.945   8.147  -8.661  1.00  3.890          C  
ATOM   1644  C   VAL A 106      29.151   8.940  -8.175  1.00  3.890          C  
ATOM   1645  O   VAL A 106      30.020   8.409  -7.486  1.00  3.890          O  
ATOM   1646  CB  VAL A 106      26.882   8.031  -7.545  1.00  5.450          C  
ATOM   1647  CG1 VAL A 106      26.562   9.355  -6.988  1.00  5.450          C  
ATOM   1648  CG2 VAL A 106      25.618   7.444  -8.082  1.00  5.450          C  
ATOM   1649  H   VAL A 106      28.863   6.206  -8.600  1.00  4.670          H  
ATOM   1650  HA  VAL A 106      27.497   8.707  -9.484  1.00  4.670          H  
ATOM   1651  HB  VAL A 106      27.258   7.401  -6.751  1.00  6.540          H  
ATOM   1652 1HG1 VAL A 106      25.818   9.242  -6.241  1.00  6.540          H  
ATOM   1653 2HG1 VAL A 106      27.427   9.782  -6.540  1.00  6.540          H  
ATOM   1654 3HG1 VAL A 106      26.183  10.005  -7.763  1.00  6.540          H  
ATOM   1655 1HG2 VAL A 106      24.902   7.380  -7.266  1.00  6.540          H  
ATOM   1656 2HG2 VAL A 106      25.222   8.078  -8.875  1.00  6.540          H  
ATOM   1657 3HG2 VAL A 106      25.795   6.452  -8.474  1.00  6.540          H  
ATOM   1658  N   THR A 107      29.166  10.231  -8.512  1.00  3.890          N  
ATOM   1659  CA  THR A 107      30.197  11.164  -8.072  1.00  3.890          C  
ATOM   1660  C   THR A 107      29.642  12.228  -7.113  1.00  3.890          C  
ATOM   1661  O   THR A 107      30.391  13.052  -6.583  1.00  3.890          O  
ATOM   1662  CB  THR A 107      30.831  11.861  -9.281  1.00  5.450          C  
ATOM   1663  OG1 THR A 107      29.813  12.585  -9.989  1.00  5.450          O  
ATOM   1664  CG2 THR A 107      31.443  10.823 -10.208  1.00  5.450          C  
ATOM   1665  H   THR A 107      28.440  10.584  -9.124  1.00  4.670          H  
ATOM   1666  HA  THR A 107      30.969  10.606  -7.544  1.00  4.670          H  
ATOM   1667  HB  THR A 107      31.598  12.555  -8.941  1.00  6.540          H  
ATOM   1668  HG1 THR A 107      30.230  13.179 -10.625  1.00  6.540          H  
ATOM   1669 1HG2 THR A 107      31.888  11.321 -11.065  1.00  6.540          H  
ATOM   1670 2HG2 THR A 107      32.210  10.267  -9.669  1.00  6.540          H  
ATOM   1671 3HG2 THR A 107      30.675  10.134 -10.551  1.00  6.540          H  
ATOM   1672  N   THR A 108      28.326  12.211  -6.903  1.00  3.890          N  
ATOM   1673  CA  THR A 108      27.637  13.178  -6.056  1.00  3.890          C  
ATOM   1674  C   THR A 108      26.302  12.720  -5.487  1.00  3.890          C  
ATOM   1675  O   THR A 108      25.527  11.995  -6.135  1.00  3.890          O  
ATOM   1676  CB  THR A 108      27.389  14.493  -6.797  1.00  5.450          C  
ATOM   1677  OG1 THR A 108      26.717  15.402  -5.898  1.00  5.450          O  
ATOM   1678  CG2 THR A 108      26.534  14.256  -8.046  1.00  5.450          C  
ATOM   1679  H   THR A 108      27.791  11.495  -7.363  1.00  4.670          H  
ATOM   1680  HA  THR A 108      28.289  13.394  -5.210  1.00  4.670          H  
ATOM   1681  HB  THR A 108      28.345  14.927  -7.089  1.00  6.540          H  
ATOM   1682  HG1 THR A 108      26.767  16.303  -6.268  1.00  6.540          H  
ATOM   1683 1HG2 THR A 108      26.372  15.207  -8.554  1.00  6.540          H  
ATOM   1684 2HG2 THR A 108      27.050  13.574  -8.721  1.00  6.540          H  
ATOM   1685 3HG2 THR A 108      25.576  13.831  -7.790  1.00  6.540          H  
ATOM   1686  N   LYS A 109      25.989  13.273  -4.311  1.00  3.890          N  
ATOM   1687  CA  LYS A 109      24.743  13.021  -3.595  1.00  3.890          C  
ATOM   1688  C   LYS A 109      23.519  13.465  -4.384  1.00  3.890          C  
ATOM   1689  O   LYS A 109      22.408  12.971  -4.157  1.00  3.890          O  
ATOM   1690  CB  LYS A 109      24.778  13.675  -2.212  1.00  5.450          C  
ATOM   1691  CG  LYS A 109      24.767  15.206  -2.186  1.00  5.450          C  
ATOM   1692  CD  LYS A 109      24.881  15.714  -0.741  1.00  5.450          C  
ATOM   1693  CE  LYS A 109      24.849  17.237  -0.661  1.00  5.450          C  
ATOM   1694  NZ  LYS A 109      25.004  17.722   0.745  1.00  5.450          N  
ATOM   1695  H   LYS A 109      26.684  13.878  -3.895  1.00  4.670          H  
ATOM   1696  HA  LYS A 109      24.667  11.957  -3.438  1.00  4.670          H  
ATOM   1697 1HB  LYS A 109      23.926  13.322  -1.630  1.00  6.540          H  
ATOM   1698 2HB  LYS A 109      25.679  13.346  -1.694  1.00  6.540          H  
ATOM   1699 1HG  LYS A 109      25.596  15.593  -2.778  1.00  6.540          H  
ATOM   1700 2HG  LYS A 109      23.834  15.573  -2.615  1.00  6.540          H  
ATOM   1701 1HD  LYS A 109      24.052  15.312  -0.155  1.00  6.540          H  
ATOM   1702 2HD  LYS A 109      25.817  15.355  -0.303  1.00  6.540          H  
ATOM   1703 1HE  LYS A 109      25.657  17.643  -1.267  1.00  6.540          H  
ATOM   1704 2HE  LYS A 109      23.898  17.597  -1.055  1.00  6.540          H  
ATOM   1705 1HZ  LYS A 109      24.980  18.733   0.758  1.00  6.540          H  
ATOM   1706 2HZ  LYS A 109      24.251  17.361   1.314  1.00  6.540          H  
ATOM   1707 3HZ  LYS A 109      25.890  17.402   1.117  1.00  6.540          H  
ATOM   1708  N   GLU A 110      23.743  14.367  -5.349  1.00  3.890          N  
ATOM   1709  CA  GLU A 110      22.700  14.893  -6.220  1.00  3.890          C  
ATOM   1710  C   GLU A 110      22.093  13.779  -7.075  1.00  3.890          C  
ATOM   1711  O   GLU A 110      20.969  13.920  -7.574  1.00  3.890          O  
ATOM   1712  CB  GLU A 110      23.240  16.011  -7.113  1.00  5.450          C  
ATOM   1713  CG  GLU A 110      23.620  17.286  -6.370  1.00  5.450          C  
ATOM   1714  CD  GLU A 110      24.201  18.339  -7.277  1.00  5.450          C  
ATOM   1715  OE1 GLU A 110      24.427  18.045  -8.426  1.00  5.450          O  
ATOM   1716  OE2 GLU A 110      24.418  19.435  -6.819  1.00  5.450          O  
ATOM   1717  H   GLU A 110      24.703  14.700  -5.467  1.00  4.670          H  
ATOM   1718  HA  GLU A 110      21.910  15.309  -5.596  1.00  4.670          H  
ATOM   1719 1HB  GLU A 110      24.104  15.664  -7.649  1.00  6.540          H  
ATOM   1720 2HB  GLU A 110      22.485  16.271  -7.853  1.00  6.540          H  
ATOM   1721 1HG  GLU A 110      22.733  17.690  -5.884  1.00  6.540          H  
ATOM   1722 2HG  GLU A 110      24.343  17.039  -5.595  1.00  6.540          H  
ATOM   1723  N   ASP A 111      22.853  12.699  -7.307  1.00  3.890          N  
ATOM   1724  CA  ASP A 111      22.334  11.555  -8.030  1.00  3.890          C  
ATOM   1725  C   ASP A 111      22.029  10.419  -7.053  1.00  3.890          C  
ATOM   1726  O   ASP A 111      21.032   9.703  -7.202  1.00  3.890          O  
ATOM   1727  CB  ASP A 111      23.313  11.074  -9.095  1.00  5.450          C  
ATOM   1728  CG  ASP A 111      23.558  12.097 -10.192  1.00  5.450          C  
ATOM   1729  OD1 ASP A 111      22.612  12.608 -10.745  1.00  5.450          O  
ATOM   1730  OD2 ASP A 111      24.701  12.323 -10.503  1.00  5.450          O  
ATOM   1731  H   ASP A 111      23.796  12.645  -6.920  1.00  4.670          H  
ATOM   1732  HA  ASP A 111      21.403  11.840  -8.520  1.00  4.670          H  
ATOM   1733 1HB  ASP A 111      24.258  10.855  -8.620  1.00  6.540          H  
ATOM   1734 2HB  ASP A 111      22.948  10.150  -9.541  1.00  6.540          H  
ATOM   1735  N   ALA A 112      22.876  10.270  -6.018  1.00  3.890          N  
ATOM   1736  CA  ALA A 112      22.757   9.134  -5.096  1.00  3.890          C  
ATOM   1737  C   ALA A 112      21.412   9.041  -4.417  1.00  3.890          C  
ATOM   1738  O   ALA A 112      20.889   7.947  -4.234  1.00  3.890          O  
ATOM   1739  CB  ALA A 112      23.789   9.179  -3.996  1.00  5.450          C  
ATOM   1740  H   ALA A 112      23.660  10.923  -5.921  1.00  4.670          H  
ATOM   1741  HA  ALA A 112      22.916   8.229  -5.682  1.00  4.670          H  
ATOM   1742 1HB  ALA A 112      23.688   8.299  -3.367  1.00  6.540          H  
ATOM   1743 2HB  ALA A 112      24.770   9.203  -4.395  1.00  6.540          H  
ATOM   1744 3HB  ALA A 112      23.627  10.053  -3.392  1.00  6.540          H  
ATOM   1745  N   TRP A 113      20.793  10.163  -4.072  1.00  3.890          N  
ATOM   1746  CA  TRP A 113      19.493  10.078  -3.390  1.00  3.890          C  
ATOM   1747  C   TRP A 113      18.475   9.159  -4.089  1.00  3.890          C  
ATOM   1748  O   TRP A 113      17.553   8.655  -3.444  1.00  3.890          O  
ATOM   1749  CB  TRP A 113      18.861  11.462  -3.270  1.00  5.450          C  
ATOM   1750  CG  TRP A 113      18.488  11.994  -4.582  1.00  5.450          C  
ATOM   1751  CD1 TRP A 113      19.291  12.710  -5.346  1.00  5.450          C  
ATOM   1752  CD2 TRP A 113      17.243  11.871  -5.314  1.00  5.450          C  
ATOM   1753  NE1 TRP A 113      18.698  13.029  -6.501  1.00  5.450          N  
ATOM   1754  CE2 TRP A 113      17.432  12.529  -6.510  1.00  5.450          C  
ATOM   1755  CE3 TRP A 113      16.013  11.253  -5.051  1.00  5.450          C  
ATOM   1756  CZ2 TRP A 113      16.450  12.600  -7.473  1.00  5.450          C  
ATOM   1757  CZ3 TRP A 113      15.022  11.317  -6.012  1.00  5.450          C  
ATOM   1758  CH2 TRP A 113      15.235  11.975  -7.196  1.00  5.450          C  
ATOM   1759  H   TRP A 113      21.254  11.070  -4.213  1.00  4.670          H  
ATOM   1760  HA  TRP A 113      19.668   9.691  -2.392  1.00  4.670          H  
ATOM   1761 1HB  TRP A 113      17.977  11.417  -2.639  1.00  6.540          H  
ATOM   1762 2HB  TRP A 113      19.571  12.151  -2.812  1.00  6.540          H  
ATOM   1763  HD1 TRP A 113      20.291  12.979  -5.091  1.00  6.540          H  
ATOM   1764  HE1 TRP A 113      19.212  13.562  -7.223  1.00  6.540          H  
ATOM   1765  HE3 TRP A 113      15.845  10.723  -4.112  1.00  6.540          H  
ATOM   1766  HZ2 TRP A 113      16.605  13.118  -8.418  1.00  6.540          H  
ATOM   1767  HZ3 TRP A 113      14.072  10.830  -5.805  1.00  6.540          H  
ATOM   1768  HH2 TRP A 113      14.437  12.008  -7.935  1.00  6.540          H  
ATOM   1769  N   ALA A 114      18.592   8.976  -5.414  1.00  3.890          N  
ATOM   1770  CA  ALA A 114      17.638   8.162  -6.156  1.00  3.890          C  
ATOM   1771  C   ALA A 114      17.960   6.668  -6.112  1.00  3.890          C  
ATOM   1772  O   ALA A 114      17.122   5.828  -6.448  1.00  3.890          O  
ATOM   1773  CB  ALA A 114      17.616   8.621  -7.601  1.00  5.450          C  
ATOM   1774  H   ALA A 114      19.390   9.383  -5.919  1.00  4.670          H  
ATOM   1775  HA  ALA A 114      16.654   8.310  -5.715  1.00  4.670          H  
ATOM   1776 1HB  ALA A 114      16.883   8.043  -8.157  1.00  6.540          H  
ATOM   1777 2HB  ALA A 114      17.357   9.673  -7.640  1.00  6.540          H  
ATOM   1778 3HB  ALA A 114      18.607   8.475  -8.032  1.00  6.540          H  
ATOM   1779  N   ILE A 115      19.216   6.363  -5.821  1.00  3.890          N  
ATOM   1780  CA  ILE A 115      19.804   5.031  -5.840  1.00  3.890          C  
ATOM   1781  C   ILE A 115      20.698   4.710  -4.635  1.00  3.890          C  
ATOM   1782  O   ILE A 115      21.506   3.767  -4.679  1.00  3.890          O  
ATOM   1783  CB  ILE A 115      20.517   4.851  -7.189  1.00  5.450          C  
ATOM   1784  CG1 ILE A 115      21.553   5.990  -7.330  1.00  5.450          C  
ATOM   1785  CG2 ILE A 115      19.525   4.769  -8.357  1.00  5.450          C  
ATOM   1786  CD1 ILE A 115      22.425   5.910  -8.492  1.00  5.450          C  
ATOM   1787  H   ILE A 115      19.809   7.118  -5.483  1.00  4.670          H  
ATOM   1788  HA  ILE A 115      18.984   4.314  -5.819  1.00  4.670          H  
ATOM   1789  HB  ILE A 115      21.069   3.919  -7.157  1.00  6.540          H  
ATOM   1790 1HG1 ILE A 115      21.020   6.940  -7.388  1.00  6.540          H  
ATOM   1791 2HG1 ILE A 115      22.183   6.001  -6.442  1.00  6.540          H  
ATOM   1792 1HG2 ILE A 115      20.052   4.602  -9.282  1.00  6.540          H  
ATOM   1793 2HG2 ILE A 115      18.845   3.940  -8.181  1.00  6.540          H  
ATOM   1794 3HG2 ILE A 115      18.956   5.685  -8.439  1.00  6.540          H  
ATOM   1795 1HD1 ILE A 115      23.075   6.753  -8.497  1.00  6.540          H  
ATOM   1796 2HD1 ILE A 115      23.009   5.003  -8.473  1.00  6.540          H  
ATOM   1797 3HD1 ILE A 115      21.821   5.942  -9.386  1.00  6.540          H  
ATOM   1798  N   LYS A 116      20.627   5.538  -3.594  1.00  3.890          N  
ATOM   1799  CA  LYS A 116      21.478   5.360  -2.429  1.00  3.890          C  
ATOM   1800  C   LYS A 116      21.243   4.005  -1.814  1.00  3.890          C  
ATOM   1801  O   LYS A 116      20.106   3.558  -1.652  1.00  3.890          O  
ATOM   1802  CB  LYS A 116      21.289   6.488  -1.400  1.00  5.450          C  
ATOM   1803  CG  LYS A 116      19.890   6.599  -0.785  1.00  5.450          C  
ATOM   1804  CD  LYS A 116      19.815   7.757   0.217  1.00  5.450          C  
ATOM   1805  CE  LYS A 116      18.421   7.866   0.829  1.00  5.450          C  
ATOM   1806  NZ  LYS A 116      18.308   9.010   1.788  1.00  5.450          N  
ATOM   1807  H   LYS A 116      19.972   6.315  -3.629  1.00  4.670          H  
ATOM   1808  HA  LYS A 116      22.516   5.398  -2.760  1.00  4.670          H  
ATOM   1809 1HB  LYS A 116      21.991   6.334  -0.576  1.00  6.540          H  
ATOM   1810 2HB  LYS A 116      21.538   7.442  -1.852  1.00  6.540          H  
ATOM   1811 1HG  LYS A 116      19.175   6.792  -1.588  1.00  6.540          H  
ATOM   1812 2HG  LYS A 116      19.606   5.684  -0.303  1.00  6.540          H  
ATOM   1813 1HD  LYS A 116      20.550   7.604   1.009  1.00  6.540          H  
ATOM   1814 2HD  LYS A 116      20.055   8.688  -0.286  1.00  6.540          H  
ATOM   1815 1HE  LYS A 116      17.695   8.003   0.027  1.00  6.540          H  
ATOM   1816 2HE  LYS A 116      18.194   6.939   1.357  1.00  6.540          H  
ATOM   1817 1HZ  LYS A 116      17.371   9.043   2.165  1.00  6.540          H  
ATOM   1818 2HZ  LYS A 116      18.969   8.892   2.545  1.00  6.540          H  
ATOM   1819 3HZ  LYS A 116      18.506   9.875   1.305  1.00  6.540          H  
ATOM   1820  N   PHE A 117      22.344   3.345  -1.494  1.00  3.890          N  
ATOM   1821  CA  PHE A 117      22.405   2.015  -0.899  1.00  3.890          C  
ATOM   1822  C   PHE A 117      21.883   0.911  -1.833  1.00  3.890          C  
ATOM   1823  O   PHE A 117      21.774  -0.241  -1.413  1.00  3.890          O  
ATOM   1824  CB  PHE A 117      21.586   1.960   0.404  1.00  5.450          C  
ATOM   1825  CG  PHE A 117      21.877   3.076   1.368  1.00  5.450          C  
ATOM   1826  CD1 PHE A 117      20.938   4.036   1.606  1.00  5.450          C  
ATOM   1827  CD2 PHE A 117      23.067   3.165   2.011  1.00  5.450          C  
ATOM   1828  CE1 PHE A 117      21.189   5.065   2.468  1.00  5.450          C  
ATOM   1829  CE2 PHE A 117      23.343   4.186   2.869  1.00  5.450          C  
ATOM   1830  CZ  PHE A 117      22.391   5.142   3.097  1.00  5.450          C  
ATOM   1831  H   PHE A 117      23.222   3.806  -1.681  1.00  4.670          H  
ATOM   1832  HA  PHE A 117      23.442   1.805  -0.678  1.00  4.670          H  
ATOM   1833 1HB  PHE A 117      20.521   1.964   0.178  1.00  6.540          H  
ATOM   1834 2HB  PHE A 117      21.798   1.018   0.919  1.00  6.540          H  
ATOM   1835  HD1 PHE A 117      19.978   3.963   1.093  1.00  6.540          H  
ATOM   1836  HD2 PHE A 117      23.783   2.412   1.833  1.00  6.540          H  
ATOM   1837  HE1 PHE A 117      20.431   5.821   2.650  1.00  6.540          H  
ATOM   1838  HE2 PHE A 117      24.308   4.239   3.376  1.00  6.540          H  
ATOM   1839  HZ  PHE A 117      22.593   5.963   3.788  1.00  6.540          H  
ATOM   1840  N   LEU A 118      21.587   1.250  -3.094  1.00  3.890          N  
ATOM   1841  CA  LEU A 118      21.133   0.284  -4.086  1.00  3.890          C  
ATOM   1842  C   LEU A 118      22.172   0.065  -5.163  1.00  3.890          C  
ATOM   1843  O   LEU A 118      22.584  -1.068  -5.420  1.00  3.890          O  
ATOM   1844  CB  LEU A 118      19.835   0.761  -4.758  1.00  5.450          C  
ATOM   1845  CG  LEU A 118      19.257  -0.140  -5.910  1.00  5.450          C  
ATOM   1846  CD1 LEU A 118      18.860  -1.531  -5.369  1.00  5.450          C  
ATOM   1847  CD2 LEU A 118      18.075   0.587  -6.552  1.00  5.450          C  
ATOM   1848  H   LEU A 118      21.679   2.223  -3.391  1.00  4.670          H  
ATOM   1849  HA  LEU A 118      20.950  -0.658  -3.578  1.00  4.670          H  
ATOM   1850 1HB  LEU A 118      19.071   0.858  -3.986  1.00  6.540          H  
ATOM   1851 2HB  LEU A 118      20.011   1.747  -5.176  1.00  6.540          H  
ATOM   1852  HG  LEU A 118      20.021  -0.289  -6.673  1.00  6.540          H  
ATOM   1853 1HD1 LEU A 118      18.467  -2.133  -6.184  1.00  6.540          H  
ATOM   1854 2HD1 LEU A 118      19.727  -2.036  -4.944  1.00  6.540          H  
ATOM   1855 3HD1 LEU A 118      18.095  -1.420  -4.603  1.00  6.540          H  
ATOM   1856 1HD2 LEU A 118      17.671  -0.006  -7.360  1.00  6.540          H  
ATOM   1857 2HD2 LEU A 118      17.295   0.750  -5.809  1.00  6.540          H  
ATOM   1858 3HD2 LEU A 118      18.411   1.551  -6.943  1.00  6.540          H  
ATOM   1859  N   ASN A 119      22.660   1.151  -5.767  1.00  3.890          N  
ATOM   1860  CA  ASN A 119      23.594   0.995  -6.878  1.00  3.890          C  
ATOM   1861  C   ASN A 119      24.824   0.186  -6.494  1.00  3.890          C  
ATOM   1862  O   ASN A 119      25.337  -0.597  -7.287  1.00  3.890          O  
ATOM   1863  CB  ASN A 119      24.024   2.359  -7.348  1.00  5.450          C  
ATOM   1864  CG  ASN A 119      24.729   3.149  -6.238  1.00  5.450          C  
ATOM   1865  OD1 ASN A 119      24.473   2.891  -5.039  1.00  5.450          O  
ATOM   1866  ND2 ASN A 119      25.599   4.061  -6.628  1.00  5.450          N  
ATOM   1867  H   ASN A 119      22.322   2.078  -5.488  1.00  4.670          H  
ATOM   1868  HA  ASN A 119      23.080   0.467  -7.683  1.00  4.670          H  
ATOM   1869 1HB  ASN A 119      24.704   2.251  -8.191  1.00  6.540          H  
ATOM   1870 2HB  ASN A 119      23.159   2.901  -7.690  1.00  6.540          H  
ATOM   1871 1HD2 ASN A 119      26.128   4.625  -5.942  1.00  6.540          H  
ATOM   1872 2HD2 ASN A 119      25.750   4.181  -7.636  1.00  6.540          H  
ATOM   1873  N   ILE A 120      25.238   0.331  -5.249  1.00  3.890          N  
ATOM   1874  CA  ILE A 120      26.380  -0.366  -4.686  1.00  3.890          C  
ATOM   1875  C   ILE A 120      26.073  -1.825  -4.397  1.00  3.890          C  
ATOM   1876  O   ILE A 120      26.930  -2.701  -4.563  1.00  3.890          O  
ATOM   1877  CB  ILE A 120      26.862   0.362  -3.417  1.00  5.450          C  
ATOM   1878  CG1 ILE A 120      28.259  -0.160  -2.944  1.00  5.450          C  
ATOM   1879  CG2 ILE A 120      25.837   0.295  -2.256  1.00  5.450          C  
ATOM   1880  CD1 ILE A 120      29.426   0.127  -3.900  1.00  5.450          C  
ATOM   1881  H   ILE A 120      24.764   1.063  -4.725  1.00  4.670          H  
ATOM   1882  HA  ILE A 120      27.171  -0.325  -5.422  1.00  4.670          H  
ATOM   1883  HB  ILE A 120      26.986   1.406  -3.687  1.00  6.540          H  
ATOM   1884 1HG1 ILE A 120      28.479   0.307  -1.986  1.00  6.540          H  
ATOM   1885 2HG1 ILE A 120      28.205  -1.226  -2.795  1.00  6.540          H  
ATOM   1886 1HG2 ILE A 120      26.228   0.886  -1.433  1.00  6.540          H  
ATOM   1887 2HG2 ILE A 120      24.890   0.711  -2.580  1.00  6.540          H  
ATOM   1888 3HG2 ILE A 120      25.689  -0.723  -1.909  1.00  6.540          H  
ATOM   1889 1HD1 ILE A 120      30.345  -0.252  -3.475  1.00  6.540          H  
ATOM   1890 2HD1 ILE A 120      29.268  -0.352  -4.858  1.00  6.540          H  
ATOM   1891 3HD1 ILE A 120      29.507   1.201  -4.041  1.00  6.540          H  
ATOM   1892  N   LEU A 121      24.842  -2.074  -3.951  1.00  3.890          N  
ATOM   1893  CA  LEU A 121      24.364  -3.389  -3.593  1.00  3.890          C  
ATOM   1894  C   LEU A 121      24.358  -4.249  -4.842  1.00  3.890          C  
ATOM   1895  O   LEU A 121      24.635  -5.439  -4.781  1.00  3.890          O  
ATOM   1896  CB  LEU A 121      22.967  -3.281  -2.959  1.00  5.450          C  
ATOM   1897  CG  LEU A 121      22.330  -4.548  -2.305  1.00  5.450          C  
ATOM   1898  CD1 LEU A 121      23.219  -5.071  -1.125  1.00  5.450          C  
ATOM   1899  CD2 LEU A 121      20.935  -4.163  -1.793  1.00  5.450          C  
ATOM   1900  H   LEU A 121      24.191  -1.301  -3.882  1.00  4.670          H  
ATOM   1901  HA  LEU A 121      25.052  -3.819  -2.887  1.00  4.670          H  
ATOM   1902 1HB  LEU A 121      22.999  -2.497  -2.198  1.00  6.540          H  
ATOM   1903 2HB  LEU A 121      22.279  -2.957  -3.736  1.00  6.540          H  
ATOM   1904  HG  LEU A 121      22.244  -5.345  -3.046  1.00  6.540          H  
ATOM   1905 1HD1 LEU A 121      22.748  -5.948  -0.673  1.00  6.540          H  
ATOM   1906 2HD1 LEU A 121      24.201  -5.357  -1.484  1.00  6.540          H  
ATOM   1907 3HD1 LEU A 121      23.325  -4.293  -0.365  1.00  6.540          H  
ATOM   1908 1HD2 LEU A 121      20.461  -5.031  -1.336  1.00  6.540          H  
ATOM   1909 2HD2 LEU A 121      21.026  -3.363  -1.051  1.00  6.540          H  
ATOM   1910 3HD2 LEU A 121      20.328  -3.812  -2.629  1.00  6.540          H  
ATOM   1911  N   LEU A 122      24.038  -3.622  -5.975  1.00  3.890          N  
ATOM   1912  CA  LEU A 122      24.003  -4.268  -7.284  1.00  3.890          C  
ATOM   1913  C   LEU A 122      25.363  -4.276  -8.009  1.00  3.890          C  
ATOM   1914  O   LEU A 122      25.720  -5.258  -8.685  1.00  3.890          O  
ATOM   1915  CB  LEU A 122      22.993  -3.524  -8.142  1.00  5.450          C  
ATOM   1916  CG  LEU A 122      21.547  -3.547  -7.660  1.00  5.450          C  
ATOM   1917  CD1 LEU A 122      20.745  -2.588  -8.508  1.00  5.450          C  
ATOM   1918  CD2 LEU A 122      20.992  -4.965  -7.757  1.00  5.450          C  
ATOM   1919  H   LEU A 122      23.745  -2.644  -5.893  1.00  4.670          H  
ATOM   1920  HA  LEU A 122      23.707  -5.301  -7.146  1.00  4.670          H  
ATOM   1921 1HB  LEU A 122      23.303  -2.475  -8.194  1.00  6.540          H  
ATOM   1922 2HB  LEU A 122      23.023  -3.940  -9.144  1.00  6.540          H  
ATOM   1923  HG  LEU A 122      21.498  -3.204  -6.625  1.00  6.540          H  
ATOM   1924 1HD1 LEU A 122      19.729  -2.580  -8.163  1.00  6.540          H  
ATOM   1925 2HD1 LEU A 122      21.169  -1.587  -8.413  1.00  6.540          H  
ATOM   1926 3HD1 LEU A 122      20.777  -2.894  -9.548  1.00  6.540          H  
ATOM   1927 1HD2 LEU A 122      19.994  -4.976  -7.425  1.00  6.540          H  
ATOM   1928 2HD2 LEU A 122      21.032  -5.304  -8.792  1.00  6.540          H  
ATOM   1929 3HD2 LEU A 122      21.560  -5.641  -7.135  1.00  6.540          H  
ATOM   1930  N   LEU A 123      26.122  -3.183  -7.891  1.00  3.890          N  
ATOM   1931  CA  LEU A 123      27.399  -3.060  -8.571  1.00  3.890          C  
ATOM   1932  C   LEU A 123      28.413  -4.061  -8.078  1.00  3.890          C  
ATOM   1933  O   LEU A 123      29.101  -4.689  -8.886  1.00  3.890          O  
ATOM   1934  CB  LEU A 123      27.975  -1.657  -8.382  1.00  5.450          C  
ATOM   1935  CG  LEU A 123      29.347  -1.356  -9.019  1.00  5.450          C  
ATOM   1936  CD1 LEU A 123      29.289  -1.545 -10.551  1.00  5.450          C  
ATOM   1937  CD2 LEU A 123      29.732   0.069  -8.651  1.00  5.450          C  
ATOM   1938  H   LEU A 123      25.783  -2.377  -7.373  1.00  4.670          H  
ATOM   1939  HA  LEU A 123      27.222  -3.238  -9.629  1.00  4.670          H  
ATOM   1940 1HB  LEU A 123      27.273  -0.944  -8.788  1.00  6.540          H  
ATOM   1941 2HB  LEU A 123      28.062  -1.474  -7.316  1.00  6.540          H  
ATOM   1942  HG  LEU A 123      30.094  -2.040  -8.624  1.00  6.540          H  
ATOM   1943 1HD1 LEU A 123      30.265  -1.320 -10.980  1.00  6.540          H  
ATOM   1944 2HD1 LEU A 123      29.028  -2.571 -10.800  1.00  6.540          H  
ATOM   1945 3HD1 LEU A 123      28.545  -0.871 -10.969  1.00  6.540          H  
ATOM   1946 1HD2 LEU A 123      30.710   0.304  -9.076  1.00  6.540          H  
ATOM   1947 2HD2 LEU A 123      28.987   0.766  -9.043  1.00  6.540          H  
ATOM   1948 3HD2 LEU A 123      29.778   0.161  -7.564  1.00  6.540          H  
ATOM   1949  N   ILE A 124      28.521  -4.237  -6.762  1.00  3.890          N  
ATOM   1950  CA  ILE A 124      29.524  -5.163  -6.293  1.00  3.750          C  
ATOM   1951  C   ILE A 124      29.308  -6.594  -6.768  1.00  3.890          C  
ATOM   1952  O   ILE A 124      30.280  -7.146  -7.279  1.00  3.720          O  
ATOM   1953  CB  ILE A 124      29.678  -5.117  -4.765  1.00  5.310          C  
ATOM   1954  CG1 ILE A 124      30.287  -3.759  -4.388  1.00  5.310          C  
ATOM   1955  CG2 ILE A 124      30.550  -6.325  -4.281  1.00  5.310          C  
ATOM   1956  CD1 ILE A 124      30.221  -3.435  -2.936  1.00  5.310          C  
ATOM   1957  H   ILE A 124      27.940  -3.702  -6.102  1.00  4.670          H  
ATOM   1958  HA  ILE A 124      30.476  -4.834  -6.705  1.00  4.500          H  
ATOM   1959  HB  ILE A 124      28.703  -5.150  -4.291  1.00  6.370          H  
ATOM   1960 1HG1 ILE A 124      31.327  -3.742  -4.703  1.00  6.370          H  
ATOM   1961 2HG1 ILE A 124      29.750  -2.978  -4.929  1.00  6.370          H  
ATOM   1962 1HG2 ILE A 124      30.667  -6.299  -3.200  1.00  6.370          H  
ATOM   1963 2HG2 ILE A 124      30.085  -7.277  -4.539  1.00  6.370          H  
ATOM   1964 3HG2 ILE A 124      31.529  -6.269  -4.750  1.00  6.370          H  
ATOM   1965 1HD1 ILE A 124      30.653  -2.470  -2.779  1.00  6.370          H  
ATOM   1966 2HD1 ILE A 124      29.189  -3.421  -2.644  1.00  6.370          H  
ATOM   1967 3HD1 ILE A 124      30.758  -4.166  -2.345  1.00  6.370          H  
ATOM   1968  N   PRO A 125      28.127  -7.251  -6.621  1.00  3.890          N  
ATOM   1969  CA  PRO A 125      27.884  -8.583  -7.121  1.00  3.890          C  
ATOM   1970  C   PRO A 125      28.001  -8.688  -8.628  1.00  3.890          C  
ATOM   1971  O   PRO A 125      28.294  -9.758  -9.151  1.00  3.890          O  
ATOM   1972  CB  PRO A 125      26.484  -8.912  -6.597  1.00  5.830          C  
ATOM   1973  CG  PRO A 125      25.863  -7.626  -6.311  1.00  5.830          C  
ATOM   1974  CD  PRO A 125      27.003  -6.729  -5.844  1.00  5.830          C  
ATOM   1975  HA  PRO A 125      28.631  -9.229  -6.659  1.00  4.670          H  
ATOM   1976 1HB  PRO A 125      25.934  -9.509  -7.340  1.00  7.000          H  
ATOM   1977 2HB  PRO A 125      26.545  -9.499  -5.701  1.00  7.000          H  
ATOM   1978 1HG  PRO A 125      25.353  -7.243  -7.196  1.00  7.000          H  
ATOM   1979 2HG  PRO A 125      25.090  -7.756  -5.537  1.00  7.000          H  
ATOM   1980 1HD  PRO A 125      26.731  -5.734  -6.079  1.00  7.000          H  
ATOM   1981 2HD  PRO A 125      27.172  -6.863  -4.770  1.00  7.000          H  
ATOM   1982  N   THR A 126      27.811  -7.578  -9.346  1.00  3.890          N  
ATOM   1983  CA  THR A 126      28.005  -7.630 -10.775  1.00  3.890          C  
ATOM   1984  C   THR A 126      29.497  -7.827 -11.036  1.00  3.890          C  
ATOM   1985  O   THR A 126      29.919  -8.791 -11.683  1.00  3.890          O  
ATOM   1986  CB  THR A 126      27.509  -6.334 -11.464  1.00  5.450          C  
ATOM   1987  OG1 THR A 126      26.096  -6.175 -11.243  1.00  5.450          O  
ATOM   1988  CG2 THR A 126      27.785  -6.394 -12.962  1.00  5.450          C  
ATOM   1989  H   THR A 126      27.462  -6.702  -8.947  1.00  4.670          H  
ATOM   1990  HA  THR A 126      27.460  -8.481 -11.180  1.00  4.670          H  
ATOM   1991  HB  THR A 126      28.027  -5.478 -11.043  1.00  6.540          H  
ATOM   1992  HG1 THR A 126      25.926  -5.947 -10.301  1.00  6.540          H  
ATOM   1993 1HG2 THR A 126      27.429  -5.478 -13.428  1.00  6.540          H  
ATOM   1994 2HG2 THR A 126      28.854  -6.497 -13.146  1.00  6.540          H  
ATOM   1995 3HG2 THR A 126      27.262  -7.248 -13.393  1.00  6.540          H  
ATOM   1996  N   LEU A 127      30.315  -6.930 -10.490  1.00  3.890          N  
ATOM   1997  CA  LEU A 127      31.754  -6.966 -10.726  1.00  3.890          C  
ATOM   1998  C   LEU A 127      32.398  -8.241 -10.176  1.00  3.540          C  
ATOM   1999  O   LEU A 127      33.243  -8.878 -10.819  1.00  3.610          O  
ATOM   2000  CB  LEU A 127      32.393  -5.758 -10.027  1.00  5.450          C  
ATOM   2001  CG  LEU A 127      32.044  -4.346 -10.582  1.00  5.450          C  
ATOM   2002  CD1 LEU A 127      32.607  -3.307  -9.622  1.00  5.450          C  
ATOM   2003  CD2 LEU A 127      32.608  -4.151 -11.987  1.00  5.450          C  
ATOM   2004  H   LEU A 127      29.909  -6.181  -9.918  1.00  4.670          H  
ATOM   2005  HA  LEU A 127      31.930  -6.932 -11.796  1.00  4.670          H  
ATOM   2006 1HB  LEU A 127      32.077  -5.776  -8.980  1.00  6.540          H  
ATOM   2007 2HB  LEU A 127      33.473  -5.875 -10.059  1.00  6.540          H  
ATOM   2008  HG  LEU A 127      30.963  -4.226 -10.613  1.00  6.540          H  
ATOM   2009 1HD1 LEU A 127      32.357  -2.308  -9.975  1.00  6.540          H  
ATOM   2010 2HD1 LEU A 127      32.174  -3.458  -8.632  1.00  6.540          H  
ATOM   2011 3HD1 LEU A 127      33.688  -3.408  -9.566  1.00  6.540          H  
ATOM   2012 1HD2 LEU A 127      32.349  -3.152 -12.338  1.00  6.540          H  
ATOM   2013 2HD2 LEU A 127      33.693  -4.258 -11.965  1.00  6.540          H  
ATOM   2014 3HD2 LEU A 127      32.187  -4.882 -12.668  1.00  6.540          H  
ATOM   2015  N   GLN A 128      31.927  -8.676  -9.023  1.00  3.450          N  
ATOM   2016  CA  GLN A 128      32.508  -9.812  -8.349  1.00  3.450          C  
ATOM   2017  C   GLN A 128      31.964 -11.139  -8.850  1.00  3.890          C  
ATOM   2018  O   GLN A 128      32.348 -12.199  -8.340  1.00  3.890          O  
ATOM   2019  CB  GLN A 128      32.316  -9.659  -6.840  1.00  4.830          C  
ATOM   2020  CG  GLN A 128      33.028  -8.473  -6.244  1.00  4.830          C  
ATOM   2021  CD  GLN A 128      34.510  -8.561  -6.429  1.00  4.830          C  
ATOM   2022  OE1 GLN A 128      35.142  -9.556  -6.066  1.00  4.830          O  
ATOM   2023  NE2 GLN A 128      35.085  -7.523  -7.016  1.00  4.830          N  
ATOM   2024  H   GLN A 128      31.198  -8.140  -8.543  1.00  4.140          H  
ATOM   2025  HA  GLN A 128      33.577  -9.809  -8.552  1.00  4.140          H  
ATOM   2026 1HB  GLN A 128      31.258  -9.534  -6.620  1.00  5.800          H  
ATOM   2027 2HB  GLN A 128      32.664 -10.527  -6.337  1.00  5.800          H  
ATOM   2028 1HG  GLN A 128      32.684  -7.564  -6.727  1.00  5.800          H  
ATOM   2029 2HG  GLN A 128      32.815  -8.437  -5.176  1.00  5.800          H  
ATOM   2030 1HE2 GLN A 128      36.074  -7.517  -7.178  1.00  5.800          H  
ATOM   2031 2HE2 GLN A 128      34.522  -6.749  -7.303  1.00  5.800          H  
ATOM   2032  N   SER A 129      31.128 -11.100  -9.897  1.00  3.890          N  
ATOM   2033  CA  SER A 129      30.563 -12.295 -10.502  1.00  3.890          C  
ATOM   2034  C   SER A 129      31.640 -13.156 -11.142  1.00  3.890          C  
ATOM   2035  O   SER A 129      31.409 -14.333 -11.417  1.00  3.890          O  
ATOM   2036  CB  SER A 129      29.513 -11.940 -11.540  1.00  5.450          C  
ATOM   2037  OG  SER A 129      30.084 -11.299 -12.650  1.00  5.450          O  
ATOM   2038  H   SER A 129      30.843 -10.206 -10.304  1.00  4.670          H  
ATOM   2039  HA  SER A 129      30.090 -12.887  -9.723  1.00  4.670          H  
ATOM   2040 1HB  SER A 129      29.014 -12.849 -11.863  1.00  6.540          H  
ATOM   2041 2HB  SER A 129      28.760 -11.294 -11.097  1.00  6.540          H  
ATOM   2042  HG  SER A 129      30.136 -10.349 -12.412  1.00  6.540          H  
ATOM   2043  N   GLU A 130      32.831 -12.588 -11.372  1.00  3.890          N  
ATOM   2044  CA  GLU A 130      33.918 -13.366 -11.955  1.00  3.890          C  
ATOM   2045  C   GLU A 130      34.554 -14.390 -10.995  1.00  3.890          C  
ATOM   2046  O   GLU A 130      35.272 -15.284 -11.448  1.00  3.890          O  
ATOM   2047  CB  GLU A 130      35.021 -12.457 -12.505  1.00  5.450          C  
ATOM   2048  CG  GLU A 130      34.621 -11.642 -13.731  1.00  5.450          C  
ATOM   2049  CD  GLU A 130      35.760 -10.817 -14.299  1.00  5.450          C  
ATOM   2050  OE1 GLU A 130      36.822 -10.817 -13.719  1.00  5.450          O  
ATOM   2051  OE2 GLU A 130      35.565 -10.199 -15.320  1.00  5.450          O  
ATOM   2052  H   GLU A 130      32.962 -11.588 -11.149  1.00  4.670          H  
ATOM   2053  HA  GLU A 130      33.507 -13.924 -12.796  1.00  4.670          H  
ATOM   2054 1HB  GLU A 130      35.328 -11.756 -11.727  1.00  6.540          H  
ATOM   2055 2HB  GLU A 130      35.892 -13.057 -12.767  1.00  6.540          H  
ATOM   2056 1HG  GLU A 130      34.258 -12.322 -14.500  1.00  6.540          H  
ATOM   2057 2HG  GLU A 130      33.799 -10.979 -13.454  1.00  6.540          H  
ATOM   2058  N   GLY A 131      34.372 -14.237  -9.676  1.00  3.890          N  
ATOM   2059  CA  GLY A 131      35.035 -15.153  -8.736  1.00  3.710          C  
ATOM   2060  C   GLY A 131      34.566 -16.608  -8.853  1.00  3.860          C  
ATOM   2061  O   GLY A 131      33.370 -16.903  -8.838  1.00  3.890          O  
ATOM   2062  H   GLY A 131      33.746 -13.500  -9.333  1.00  4.670          H  
ATOM   2063 1HA  GLY A 131      36.112 -15.110  -8.901  1.00  4.450          H  
ATOM   2064 2HA  GLY A 131      34.861 -14.812  -7.722  1.00  4.450          H  
ATOM   2065  N   HIS A 132      35.521 -17.541  -8.790  1.00  3.890          N  
ATOM   2066  CA  HIS A 132      35.276 -18.979  -8.910  1.00  3.890          C  
ATOM   2067  C   HIS A 132      34.770 -19.618  -7.625  1.00  3.890          C  
ATOM   2068  O   HIS A 132      34.395 -20.791  -7.590  1.00  3.890          O  
ATOM   2069  CB  HIS A 132      36.581 -19.603  -9.371  1.00  5.450          C  
ATOM   2070  CG  HIS A 132      37.664 -19.313  -8.416  1.00  5.450          C  
ATOM   2071  ND1 HIS A 132      38.062 -18.012  -8.131  1.00  5.450          N  
ATOM   2072  CD2 HIS A 132      38.475 -20.122  -7.699  1.00  5.450          C  
ATOM   2073  CE1 HIS A 132      39.060 -18.047  -7.257  1.00  5.450          C  
ATOM   2074  NE2 HIS A 132      39.330 -19.312  -6.984  1.00  5.450          N  
ATOM   2075  H   HIS A 132      36.507 -17.262  -8.728  1.00  4.670          H  
ATOM   2076  HA  HIS A 132      34.527 -19.151  -9.682  1.00  4.670          H  
ATOM   2077 1HB  HIS A 132      36.465 -20.684  -9.457  1.00  6.540          H  
ATOM   2078 2HB  HIS A 132      36.856 -19.212 -10.350  1.00  6.540          H  
ATOM   2079  HD2 HIS A 132      38.454 -21.212  -7.688  1.00  6.540          H  
ATOM   2080  HE1 HIS A 132      39.574 -17.182  -6.841  1.00  6.540          H  
ATOM   2081  HE2 HIS A 132      40.050 -19.639  -6.351  1.00  6.540          H  
ATOM   2082  N   ILE A 133      34.767 -18.819  -6.578  1.00  3.890          N  
ATOM   2083  CA  ILE A 133      34.324 -19.199  -5.254  1.00  3.890          C  
ATOM   2084  C   ILE A 133      33.199 -18.312  -4.773  1.00  3.890          C  
ATOM   2085  O   ILE A 133      32.935 -18.259  -3.570  1.00  3.890          O  
ATOM   2086  CB  ILE A 133      35.470 -19.096  -4.236  1.00  5.450          C  
ATOM   2087  CG1 ILE A 133      36.025 -17.620  -4.217  1.00  5.450          C  
ATOM   2088  CG2 ILE A 133      36.518 -20.128  -4.549  1.00  5.450          C  
ATOM   2089  CD1 ILE A 133      36.951 -17.312  -3.066  1.00  5.450          C  
ATOM   2090  H   ILE A 133      35.093 -17.877  -6.743  1.00  4.670          H  
ATOM   2091  HA  ILE A 133      33.964 -20.228  -5.284  1.00  4.670          H  
ATOM   2092  HB  ILE A 133      35.089 -19.283  -3.249  1.00  6.540          H  
ATOM   2093 1HG1 ILE A 133      36.565 -17.440  -5.145  1.00  6.540          H  
ATOM   2094 2HG1 ILE A 133      35.194 -16.923  -4.154  1.00  6.540          H  
ATOM   2095 1HG2 ILE A 133      37.319 -20.088  -3.820  1.00  6.540          H  
ATOM   2096 2HG2 ILE A 133      36.062 -21.114  -4.525  1.00  6.540          H  
ATOM   2097 3HG2 ILE A 133      36.904 -19.942  -5.521  1.00  6.540          H  
ATOM   2098 1HD1 ILE A 133      37.279 -16.276  -3.131  1.00  6.540          H  
ATOM   2099 2HD1 ILE A 133      36.415 -17.465  -2.125  1.00  6.540          H  
ATOM   2100 3HD1 ILE A 133      37.817 -17.961  -3.094  1.00  6.540          H  
ATOM   2101  N   ARG A 134      32.517 -17.600  -5.679  1.00  3.890          N  
ATOM   2102  CA  ARG A 134      31.530 -16.662  -5.162  1.00  3.670          C  
ATOM   2103  C   ARG A 134      30.124 -16.750  -5.762  1.00  3.720          C  
ATOM   2104  O   ARG A 134      29.932 -16.885  -6.971  1.00  3.890          O  
ATOM   2105  CB  ARG A 134      32.098 -15.269  -5.346  1.00  5.230          C  
ATOM   2106  CG  ARG A 134      31.367 -14.181  -4.661  1.00  5.230          C  
ATOM   2107  CD  ARG A 134      32.006 -12.871  -4.863  1.00  5.230          C  
ATOM   2108  NE  ARG A 134      33.310 -12.763  -4.307  1.00  5.230          N  
ATOM   2109  CZ  ARG A 134      34.488 -12.652  -4.939  1.00  5.230          C  
ATOM   2110  NH1 ARG A 134      34.592 -12.607  -6.248  1.00  5.230          N  
ATOM   2111  NH2 ARG A 134      35.539 -12.575  -4.160  1.00  5.230          N  
ATOM   2112  H   ARG A 134      32.711 -17.658  -6.686  1.00  4.670          H  
ATOM   2113  HA  ARG A 134      31.423 -16.832  -4.093  1.00  4.400          H  
ATOM   2114 1HB  ARG A 134      33.120 -15.264  -4.980  1.00  6.270          H  
ATOM   2115 2HB  ARG A 134      32.131 -15.029  -6.412  1.00  6.270          H  
ATOM   2116 1HG  ARG A 134      30.348 -14.121  -5.035  1.00  6.270          H  
ATOM   2117 2HG  ARG A 134      31.343 -14.384  -3.586  1.00  6.270          H  
ATOM   2118 1HD  ARG A 134      32.061 -12.690  -5.913  1.00  6.270          H  
ATOM   2119 2HD  ARG A 134      31.416 -12.118  -4.385  1.00  6.270          H  
ATOM   2120  HE  ARG A 134      33.369 -12.786  -3.301  1.00  6.270          H  
ATOM   2121 1HH1 ARG A 134      33.753 -12.673  -6.831  1.00  6.270          H  
ATOM   2122 2HH1 ARG A 134      35.499 -12.493  -6.673  1.00  6.270          H  
ATOM   2123 1HH2 ARG A 134      35.353 -12.622  -3.149  1.00  6.270          H  
ATOM   2124 2HH2 ARG A 134      36.469 -12.478  -4.535  1.00  6.270          H  
ATOM   2125  N   GLU A 135      29.145 -16.624  -4.865  1.00  3.730          N  
ATOM   2126  CA  GLU A 135      27.708 -16.605  -5.164  1.00  3.850          C  
ATOM   2127  C   GLU A 135      27.066 -15.466  -4.384  1.00  3.380          C  
ATOM   2128  O   GLU A 135      27.626 -15.036  -3.371  1.00  3.750          O  
ATOM   2129  CB  GLU A 135      27.071 -17.957  -4.795  1.00  5.340          C  
ATOM   2130  CG  GLU A 135      25.552 -18.081  -5.014  1.00  5.340          C  
ATOM   2131  CD  GLU A 135      25.118 -17.848  -6.432  1.00  5.340          C  
ATOM   2132  OE1 GLU A 135      25.240 -16.716  -6.878  1.00  5.340          O  
ATOM   2133  OE2 GLU A 135      24.660 -18.764  -7.060  1.00  5.340          O  
ATOM   2134  H   GLU A 135      29.444 -16.549  -3.884  1.00  4.480          H  
ATOM   2135  HA  GLU A 135      27.571 -16.415  -6.231  1.00  4.620          H  
ATOM   2136 1HB  GLU A 135      27.554 -18.750  -5.366  1.00  6.410          H  
ATOM   2137 2HB  GLU A 135      27.258 -18.156  -3.747  1.00  6.410          H  
ATOM   2138 1HG  GLU A 135      25.263 -19.092  -4.735  1.00  6.410          H  
ATOM   2139 2HG  GLU A 135      25.022 -17.408  -4.350  1.00  6.410          H  
ATOM   2140  N   PHE A 136      25.918 -14.947  -4.852  1.00  3.140          N  
ATOM   2141  CA  PHE A 136      25.331 -13.836  -4.095  1.00  3.210          C  
ATOM   2142  C   PHE A 136      23.915 -13.961  -3.509  1.00  3.270          C  
ATOM   2143  O   PHE A 136      23.785 -13.915  -2.297  1.00  3.430          O  
ATOM   2144  CB  PHE A 136      25.389 -12.577  -4.953  1.00  4.470          C  
ATOM   2145  CG  PHE A 136      26.733 -12.282  -5.373  1.00  4.470          C  
ATOM   2146  CD1 PHE A 136      27.131 -12.634  -6.646  1.00  4.470          C  
ATOM   2147  CD2 PHE A 136      27.611 -11.664  -4.542  1.00  4.470          C  
ATOM   2148  CE1 PHE A 136      28.375 -12.372  -7.071  1.00  4.470          C  
ATOM   2149  CE2 PHE A 136      28.858 -11.388  -4.964  1.00  4.470          C  
ATOM   2150  CZ  PHE A 136      29.238 -11.755  -6.248  1.00  4.470          C  
ATOM   2151  H   PHE A 136      25.520 -15.350  -5.705  1.00  3.770          H  
ATOM   2152  HA  PHE A 136      25.979 -13.656  -3.242  1.00  3.850          H  
ATOM   2153 1HB  PHE A 136      24.781 -12.626  -5.821  1.00  5.360          H  
ATOM   2154 2HB  PHE A 136      25.033 -11.732  -4.357  1.00  5.360          H  
ATOM   2155  HD1 PHE A 136      26.427 -13.133  -7.311  1.00  5.360          H  
ATOM   2156  HD2 PHE A 136      27.287 -11.386  -3.544  1.00  5.360          H  
ATOM   2157  HE1 PHE A 136      28.674 -12.646  -8.070  1.00  5.360          H  
ATOM   2158  HE2 PHE A 136      29.551 -10.876  -4.293  1.00  5.360          H  
ATOM   2159  HZ  PHE A 136      30.217 -11.543  -6.607  1.00  5.360          H  
ATOM   2160  N   PRO A 137      22.844 -14.261  -4.264  1.00  3.440          N  
ATOM   2161  CA  PRO A 137      21.463 -14.175  -3.798  1.00  3.530          C  
ATOM   2162  C   PRO A 137      21.076 -15.379  -2.976  1.00  3.250          C  
ATOM   2163  O   PRO A 137      20.358 -16.238  -3.485  1.00  3.450          O  
ATOM   2164  CB  PRO A 137      20.695 -14.147  -5.107  1.00  5.290          C  
ATOM   2165  CG  PRO A 137      21.532 -15.022  -6.030  1.00  5.290          C  
ATOM   2166  CD  PRO A 137      22.966 -14.824  -5.613  1.00  5.290          C  
ATOM   2167  HA  PRO A 137      21.330 -13.247  -3.219  1.00  4.240          H  
ATOM   2168 1HB  PRO A 137      19.681 -14.535  -4.948  1.00  6.350          H  
ATOM   2169 2HB  PRO A 137      20.591 -13.116  -5.468  1.00  6.350          H  
ATOM   2170 1HG  PRO A 137      21.232 -16.077  -5.937  1.00  6.350          H  
ATOM   2171 2HG  PRO A 137      21.361 -14.737  -7.076  1.00  6.350          H  
ATOM   2172 1HD  PRO A 137      23.428 -15.805  -5.553  1.00  6.350          H  
ATOM   2173 2HD  PRO A 137      23.455 -14.184  -6.324  1.00  6.350          H  
ATOM   2174  N   VAL A 138      21.601 -15.500  -1.764  1.00  2.980          N  
ATOM   2175  CA  VAL A 138      21.358 -16.735  -1.032  1.00  2.750          C  
ATOM   2176  C   VAL A 138      20.317 -16.630   0.094  1.00  2.850          C  
ATOM   2177  O   VAL A 138      20.508 -15.956   1.103  1.00  3.150          O  
ATOM   2178  CB  VAL A 138      22.709 -17.248  -0.515  1.00  3.940          C  
ATOM   2179  CG1 VAL A 138      22.520 -18.525   0.279  1.00  3.940          C  
ATOM   2180  CG2 VAL A 138      23.656 -17.453  -1.727  1.00  3.940          C  
ATOM   2181  H   VAL A 138      22.184 -14.733  -1.371  1.00  3.580          H  
ATOM   2182  HA  VAL A 138      20.988 -17.474  -1.745  1.00  3.300          H  
ATOM   2183  HB  VAL A 138      23.143 -16.517   0.131  1.00  4.730          H  
ATOM   2184 1HG1 VAL A 138      23.481 -18.869   0.645  1.00  4.730          H  
ATOM   2185 2HG1 VAL A 138      21.861 -18.346   1.126  1.00  4.730          H  
ATOM   2186 3HG1 VAL A 138      22.080 -19.291  -0.358  1.00  4.730          H  
ATOM   2187 1HG2 VAL A 138      24.614 -17.779  -1.388  1.00  4.730          H  
ATOM   2188 2HG2 VAL A 138      23.234 -18.194  -2.405  1.00  4.730          H  
ATOM   2189 3HG2 VAL A 138      23.781 -16.523  -2.259  1.00  4.730          H  
ATOM   2190  N   PHE A 139      19.215 -17.336  -0.083  1.00  2.830          N  
ATOM   2191  CA  PHE A 139      18.063 -17.292   0.819  1.00  2.940          C  
ATOM   2192  C   PHE A 139      17.955 -18.550   1.666  1.00  2.890          C  
ATOM   2193  O   PHE A 139      18.399 -19.622   1.252  1.00  3.240          O  
ATOM   2194  CB  PHE A 139      16.763 -17.201   0.001  1.00  4.070          C  
ATOM   2195  CG  PHE A 139      16.535 -15.928  -0.809  1.00  4.070          C  
ATOM   2196  CD1 PHE A 139      17.313 -15.614  -1.930  1.00  4.070          C  
ATOM   2197  CD2 PHE A 139      15.487 -15.083  -0.494  1.00  4.070          C  
ATOM   2198  CE1 PHE A 139      17.070 -14.487  -2.671  1.00  4.070          C  
ATOM   2199  CE2 PHE A 139      15.236 -13.941  -1.244  1.00  4.070          C  
ATOM   2200  CZ  PHE A 139      16.039 -13.646  -2.332  1.00  4.070          C  
ATOM   2201  H   PHE A 139      19.130 -17.903  -0.934  1.00  3.400          H  
ATOM   2202  HA  PHE A 139      18.156 -16.434   1.477  1.00  3.530          H  
ATOM   2203 1HB  PHE A 139      16.701 -18.041  -0.666  1.00  4.890          H  
ATOM   2204 2HB  PHE A 139      15.928 -17.304   0.691  1.00  4.890          H  
ATOM   2205  HD1 PHE A 139      18.129 -16.263  -2.225  1.00  4.890          H  
ATOM   2206  HD2 PHE A 139      14.849 -15.326   0.351  1.00  4.890          H  
ATOM   2207  HE1 PHE A 139      17.702 -14.267  -3.527  1.00  4.890          H  
ATOM   2208  HE2 PHE A 139      14.410 -13.278  -0.976  1.00  4.890          H  
ATOM   2209  HZ  PHE A 139      15.849 -12.754  -2.920  1.00  4.890          H  
ATOM   2210  N   GLY A 140      17.304 -18.440   2.824  1.00  2.620          N  
ATOM   2211  CA  GLY A 140      17.025 -19.654   3.589  1.00  2.720          C  
ATOM   2212  C   GLY A 140      15.899 -19.502   4.615  1.00  2.660          C  
ATOM   2213  O   GLY A 140      15.667 -18.425   5.158  1.00  2.650          O  
ATOM   2214  H   GLY A 140      17.021 -17.510   3.154  1.00  3.140          H  
ATOM   2215 1HA  GLY A 140      16.748 -20.435   2.884  1.00  3.260          H  
ATOM   2216 2HA  GLY A 140      17.927 -19.998   4.078  1.00  3.260          H  
ATOM   2217  N   GLU A 141      15.207 -20.629   4.843  1.00  2.820          N  
ATOM   2218  CA  GLU A 141      14.030 -20.783   5.714  1.00  2.840          C  
ATOM   2219  C   GLU A 141      13.722 -22.283   5.914  1.00  3.070          C  
ATOM   2220  O   GLU A 141      14.383 -23.125   5.296  1.00  3.400          O  
ATOM   2221  CB  GLU A 141      12.836 -20.076   5.055  1.00  3.970          C  
ATOM   2222  CG  GLU A 141      12.424 -20.675   3.678  1.00  3.970          C  
ATOM   2223  CD  GLU A 141      11.342 -19.880   2.981  1.00  3.970          C  
ATOM   2224  OE1 GLU A 141      10.189 -20.102   3.253  1.00  3.970          O  
ATOM   2225  OE2 GLU A 141      11.680 -19.044   2.170  1.00  3.970          O  
ATOM   2226  H   GLU A 141      15.536 -21.452   4.347  1.00  3.380          H  
ATOM   2227  HA  GLU A 141      14.234 -20.325   6.687  1.00  3.410          H  
ATOM   2228 1HB  GLU A 141      11.972 -20.111   5.725  1.00  4.760          H  
ATOM   2229 2HB  GLU A 141      13.074 -19.021   4.905  1.00  4.760          H  
ATOM   2230 1HG  GLU A 141      13.300 -20.717   3.028  1.00  4.760          H  
ATOM   2231 2HG  GLU A 141      12.073 -21.693   3.826  1.00  4.760          H  
ATOM   2232  N   GLY A 142      12.721 -22.638   6.739  1.00  3.110          N  
ATOM   2233  CA  GLY A 142      12.254 -24.034   6.811  1.00  3.630          C  
ATOM   2234  C   GLY A 142      12.245 -24.755   8.167  1.00  3.530          C  
ATOM   2235  O   GLY A 142      13.004 -24.453   9.099  1.00  3.400          O  
ATOM   2236  H   GLY A 142      12.208 -21.933   7.279  1.00  3.730          H  
ATOM   2237 1HA  GLY A 142      11.238 -24.055   6.414  1.00  4.360          H  
ATOM   2238 2HA  GLY A 142      12.830 -24.629   6.116  1.00  4.360          H  
ATOM   2239  N   GLU A 143      11.338 -25.744   8.245  1.00  3.890          N  
ATOM   2240  CA  GLU A 143      11.080 -26.663   9.377  1.00  3.890          C  
ATOM   2241  C   GLU A 143      10.574 -25.974  10.628  1.00  3.580          C  
ATOM   2242  O   GLU A 143       9.419 -26.133  11.028  1.00  3.760          O  
ATOM   2243  CB  GLU A 143      12.344 -27.441   9.752  1.00  5.450          C  
ATOM   2244  CG  GLU A 143      12.781 -28.446   8.784  1.00  5.450          C  
ATOM   2245  CD  GLU A 143      14.054 -29.134   9.208  1.00  5.450          C  
ATOM   2246  OE1 GLU A 143      14.624 -28.736  10.203  1.00  5.450          O  
ATOM   2247  OE2 GLU A 143      14.479 -30.032   8.529  1.00  5.450          O  
ATOM   2248  H   GLU A 143      10.757 -25.873   7.421  1.00  4.670          H  
ATOM   2249  HA  GLU A 143      10.318 -27.378   9.067  1.00  4.670          H  
ATOM   2250 1HB  GLU A 143      13.176 -26.761   9.879  1.00  6.540          H  
ATOM   2251 2HB  GLU A 143      12.199 -27.928  10.698  1.00  6.540          H  
ATOM   2252 1HG  GLU A 143      12.002 -29.165   8.685  1.00  6.540          H  
ATOM   2253 2HG  GLU A 143      12.907 -27.970   7.843  1.00  6.540          H  
ATOM   2254  N   GLY A 144      11.457 -25.185  11.218  1.00  3.350          N  
ATOM   2255  CA  GLY A 144      11.165 -24.405  12.399  1.00  3.110          C  
ATOM   2256  C   GLY A 144      11.281 -22.924  12.097  1.00  2.920          C  
ATOM   2257  O   GLY A 144      10.751 -22.089  12.829  1.00  3.110          O  
ATOM   2258  H   GLY A 144      12.374 -25.115  10.781  1.00  4.020          H  
ATOM   2259 1HA  GLY A 144      10.162 -24.634  12.751  1.00  3.730          H  
ATOM   2260 2HA  GLY A 144      11.857 -24.681  13.195  1.00  3.730          H  
ATOM   2261  N   VAL A 145      11.966 -22.580  11.004  1.00  2.750          N  
ATOM   2262  CA  VAL A 145      12.219 -21.190  10.714  1.00  2.660          C  
ATOM   2263  C   VAL A 145      11.210 -20.615   9.733  1.00  2.330          C  
ATOM   2264  O   VAL A 145      11.209 -20.936   8.540  1.00  2.370          O  
ATOM   2265  CB  VAL A 145      13.655 -21.026  10.134  1.00  3.760          C  
ATOM   2266  CG1 VAL A 145      13.959 -19.546   9.794  1.00  3.760          C  
ATOM   2267  CG2 VAL A 145      14.682 -21.553  11.129  1.00  3.760          C  
ATOM   2268  H   VAL A 145      12.353 -23.286  10.384  1.00  3.300          H  
ATOM   2269  HA  VAL A 145      12.155 -20.643  11.645  1.00  3.190          H  
ATOM   2270  HB  VAL A 145      13.726 -21.602   9.214  1.00  4.510          H  
ATOM   2271 1HG1 VAL A 145      14.964 -19.470   9.373  1.00  4.510          H  
ATOM   2272 2HG1 VAL A 145      13.244 -19.175   9.056  1.00  4.510          H  
ATOM   2273 3HG1 VAL A 145      13.899 -18.941  10.698  1.00  4.510          H  
ATOM   2274 1HG2 VAL A 145      15.682 -21.458  10.704  1.00  4.510          H  
ATOM   2275 2HG2 VAL A 145      14.624 -20.977  12.043  1.00  4.510          H  
ATOM   2276 3HG2 VAL A 145      14.485 -22.603  11.344  1.00  4.510          H  
ATOM   2277  N   LEU A 146      10.392 -19.699  10.228  1.00  2.290          N  
ATOM   2278  CA  LEU A 146       9.396 -19.055   9.396  1.00  2.210          C  
ATOM   2279  C   LEU A 146      10.044 -17.894   8.643  1.00  2.040          C  
ATOM   2280  O   LEU A 146       9.682 -17.609   7.508  1.00  2.110          O  
ATOM   2281  CB  LEU A 146       8.229 -18.514  10.245  1.00  3.130          C  
ATOM   2282  CG  LEU A 146       7.352 -19.499  11.039  1.00  3.130          C  
ATOM   2283  CD1 LEU A 146       6.342 -18.680  11.886  1.00  3.130          C  
ATOM   2284  CD2 LEU A 146       6.611 -20.419  10.089  1.00  3.130          C  
ATOM   2285  H   LEU A 146      10.433 -19.503  11.220  1.00  2.750          H  
ATOM   2286  HA  LEU A 146       9.029 -19.769   8.662  1.00  2.650          H  
ATOM   2287 1HB  LEU A 146       8.609 -17.778  10.937  1.00  3.750          H  
ATOM   2288 2HB  LEU A 146       7.558 -18.026   9.585  1.00  3.750          H  
ATOM   2289  HG  LEU A 146       7.972 -20.093  11.712  1.00  3.750          H  
ATOM   2290 1HD1 LEU A 146       5.711 -19.358  12.463  1.00  3.750          H  
ATOM   2291 2HD1 LEU A 146       6.866 -18.027  12.564  1.00  3.750          H  
ATOM   2292 3HD1 LEU A 146       5.716 -18.080  11.226  1.00  3.750          H  
ATOM   2293 1HD2 LEU A 146       5.984 -21.100  10.666  1.00  3.750          H  
ATOM   2294 2HD2 LEU A 146       5.983 -19.826   9.421  1.00  3.750          H  
ATOM   2295 3HD2 LEU A 146       7.318 -21.000   9.502  1.00  3.750          H  
ATOM   2296  N   LEU A 147      11.063 -17.291   9.256  1.00  2.040          N  
ATOM   2297  CA  LEU A 147      11.744 -16.123   8.703  1.00  1.930          C  
ATOM   2298  C   LEU A 147      12.396 -16.370   7.334  1.00  1.790          C  
ATOM   2299  O   LEU A 147      13.047 -17.386   7.106  1.00  1.940          O  
ATOM   2300  CB  LEU A 147      12.785 -15.612   9.688  1.00  2.750          C  
ATOM   2301  CG  LEU A 147      12.282 -15.003  11.017  1.00  2.750          C  
ATOM   2302  CD1 LEU A 147      13.463 -14.777  11.931  1.00  2.750          C  
ATOM   2303  CD2 LEU A 147      11.565 -13.682  10.761  1.00  2.750          C  
ATOM   2304  H   LEU A 147      11.310 -17.604  10.179  1.00  2.450          H  
ATOM   2305  HA  LEU A 147      10.998 -15.363   8.579  1.00  2.320          H  
ATOM   2306 1HB  LEU A 147      13.506 -16.397   9.897  1.00  3.300          H  
ATOM   2307 2HB  LEU A 147      13.274 -14.814   9.183  1.00  3.300          H  
ATOM   2308  HG  LEU A 147      11.617 -15.665  11.492  1.00  3.300          H  
ATOM   2309 1HD1 LEU A 147      13.112 -14.365  12.868  1.00  3.300          H  
ATOM   2310 2HD1 LEU A 147      13.961 -15.724  12.120  1.00  3.300          H  
ATOM   2311 3HD1 LEU A 147      14.163 -14.088  11.472  1.00  3.300          H  
ATOM   2312 1HD2 LEU A 147      11.270 -13.274  11.695  1.00  3.300          H  
ATOM   2313 2HD2 LEU A 147      12.205 -12.994  10.298  1.00  3.300          H  
ATOM   2314 3HD2 LEU A 147      10.691 -13.822  10.132  1.00  3.300          H  
ATOM   2315  N   VAL A 148      12.234 -15.374   6.457  1.00  1.750          N  
ATOM   2316  CA  VAL A 148      12.637 -15.333   5.050  1.00  1.720          C  
ATOM   2317  C   VAL A 148      13.742 -14.314   4.676  1.00  1.630          C  
ATOM   2318  O   VAL A 148      13.991 -13.324   5.373  1.00  1.940          O  
ATOM   2319  CB  VAL A 148      11.327 -15.026   4.226  1.00  2.420          C  
ATOM   2320  CG1 VAL A 148      11.523 -14.917   2.701  1.00  2.420          C  
ATOM   2321  CG2 VAL A 148      10.317 -16.110   4.501  1.00  2.420          C  
ATOM   2322  H   VAL A 148      11.705 -14.584   6.797  1.00  2.100          H  
ATOM   2323  HA  VAL A 148      12.997 -16.330   4.786  1.00  2.060          H  
ATOM   2324  HB  VAL A 148      10.924 -14.067   4.564  1.00  2.900          H  
ATOM   2325 1HG1 VAL A 148      10.559 -14.706   2.264  1.00  2.900          H  
ATOM   2326 2HG1 VAL A 148      12.173 -14.129   2.421  1.00  2.900          H  
ATOM   2327 3HG1 VAL A 148      11.898 -15.866   2.312  1.00  2.900          H  
ATOM   2328 1HG2 VAL A 148       9.392 -15.890   3.973  1.00  2.900          H  
ATOM   2329 2HG2 VAL A 148      10.710 -17.075   4.164  1.00  2.900          H  
ATOM   2330 3HG2 VAL A 148      10.110 -16.161   5.561  1.00  2.900          H  
ATOM   2331  N   GLY A 149      14.322 -14.546   3.503  1.00  1.420          N  
ATOM   2332  CA  GLY A 149      15.305 -13.710   2.817  1.00  1.400          C  
ATOM   2333  C   GLY A 149      16.762 -14.134   2.808  1.00  1.290          C  
ATOM   2334  O   GLY A 149      17.041 -15.126   3.502  1.00  1.510          O  
ATOM   2335  H   GLY A 149      14.051 -15.409   3.041  1.00  1.700          H  
ATOM   2336 1HA  GLY A 149      14.974 -13.543   1.801  1.00  1.680          H  
ATOM   2337 2HA  GLY A 149      15.264 -12.718   3.283  1.00  1.680          H  
ATOM   2338  N   VAL A 150      17.566 -13.067   2.798  1.00  1.240          N  
ATOM   2339  CA  VAL A 150      18.733 -13.229   1.933  1.00  1.330          C  
ATOM   2340  C   VAL A 150      20.069 -12.599   2.356  1.00  1.210          C  
ATOM   2341  O   VAL A 150      20.145 -11.432   2.754  1.00  1.550          O  
ATOM   2342  CB  VAL A 150      18.314 -12.770   0.514  1.00  1.830          C  
ATOM   2343  CG1 VAL A 150      17.845 -11.351   0.522  1.00  1.830          C  
ATOM   2344  CG2 VAL A 150      19.447 -12.935  -0.473  1.00  1.830          C  
ATOM   2345  H   VAL A 150      17.796 -12.691   3.711  1.00  1.490          H  
ATOM   2346  HA  VAL A 150      18.911 -14.295   1.867  1.00  1.600          H  
ATOM   2347  HB  VAL A 150      17.507 -13.368   0.206  1.00  2.190          H  
ATOM   2348 1HG1 VAL A 150      17.526 -11.074  -0.482  1.00  2.190          H  
ATOM   2349 2HG1 VAL A 150      17.006 -11.244   1.209  1.00  2.190          H  
ATOM   2350 3HG1 VAL A 150      18.649 -10.718   0.835  1.00  2.190          H  
ATOM   2351 1HG2 VAL A 150      19.108 -12.644  -1.461  1.00  2.190          H  
ATOM   2352 2HG2 VAL A 150      20.298 -12.316  -0.199  1.00  2.190          H  
ATOM   2353 3HG2 VAL A 150      19.743 -13.962  -0.492  1.00  2.190          H  
ATOM   2354  N   ILE A 151      21.110 -13.398   2.144  1.00  1.180          N  
ATOM   2355  CA  ILE A 151      22.530 -13.140   2.314  1.00  1.110          C  
ATOM   2356  C   ILE A 151      23.085 -12.433   1.084  1.00  1.160          C  
ATOM   2357  O   ILE A 151      22.954 -12.931  -0.031  1.00  1.310          O  
ATOM   2358  CB  ILE A 151      23.213 -14.508   2.492  1.00  1.580          C  
ATOM   2359  CG1 ILE A 151      22.706 -15.144   3.791  1.00  1.580          C  
ATOM   2360  CG2 ILE A 151      24.730 -14.421   2.370  1.00  1.580          C  
ATOM   2361  CD1 ILE A 151      23.034 -16.600   3.964  1.00  1.580          C  
ATOM   2362  H   ILE A 151      20.879 -14.327   1.797  1.00  1.420          H  
ATOM   2363  HA  ILE A 151      22.684 -12.517   3.194  1.00  1.330          H  
ATOM   2364  HB  ILE A 151      22.853 -15.139   1.721  1.00  1.900          H  
ATOM   2365 1HG1 ILE A 151      23.138 -14.596   4.609  1.00  1.900          H  
ATOM   2366 2HG1 ILE A 151      21.626 -15.042   3.832  1.00  1.900          H  
ATOM   2367 1HG2 ILE A 151      25.177 -15.400   2.450  1.00  1.900          H  
ATOM   2368 2HG2 ILE A 151      24.987 -14.014   1.397  1.00  1.900          H  
ATOM   2369 3HG2 ILE A 151      25.132 -13.773   3.147  1.00  1.900          H  
ATOM   2370 1HD1 ILE A 151      22.640 -16.951   4.919  1.00  1.900          H  
ATOM   2371 2HD1 ILE A 151      22.585 -17.172   3.152  1.00  1.900          H  
ATOM   2372 3HD1 ILE A 151      24.085 -16.721   3.947  1.00  1.900          H  
ATOM   2373  N   ASP A 152      23.754 -11.294   1.270  1.00  1.140          N  
ATOM   2374  CA  ASP A 152      24.273 -10.550   0.115  1.00  1.230          C  
ATOM   2375  C   ASP A 152      25.432 -11.233  -0.594  1.00  1.170          C  
ATOM   2376  O   ASP A 152      25.493 -11.220  -1.826  1.00  1.320          O  
ATOM   2377  CB  ASP A 152      24.745  -9.184   0.569  1.00  1.690          C  
ATOM   2378  CG  ASP A 152      23.622  -8.324   0.965  1.00  1.690          C  
ATOM   2379  OD1 ASP A 152      22.517  -8.581   0.555  1.00  1.690          O  
ATOM   2380  OD2 ASP A 152      23.836  -7.419   1.729  1.00  1.690          O  
ATOM   2381  H   ASP A 152      23.843 -10.919   2.205  1.00  1.370          H  
ATOM   2382  HA  ASP A 152      23.466 -10.441  -0.606  1.00  1.480          H  
ATOM   2383 1HB  ASP A 152      25.420  -9.308   1.401  1.00  2.020          H  
ATOM   2384 2HB  ASP A 152      25.308  -8.702  -0.239  1.00  2.020          H  
ATOM   2385  N   GLU A 153      26.353 -11.824   0.169  1.00  1.090          N  
ATOM   2386  CA  GLU A 153      27.466 -12.531  -0.465  1.00  1.110          C  
ATOM   2387  C   GLU A 153      27.749 -13.851   0.259  1.00  1.110          C  
ATOM   2388  O   GLU A 153      27.662 -13.944   1.495  1.00  1.100          O  
ATOM   2389  CB  GLU A 153      28.757 -11.707  -0.435  1.00  1.550          C  
ATOM   2390  CG  GLU A 153      28.654 -10.240  -0.941  1.00  1.550          C  
ATOM   2391  CD  GLU A 153      29.958  -9.471  -0.860  1.00  1.550          C  
ATOM   2392  OE1 GLU A 153      30.933 -10.049  -0.466  1.00  1.550          O  
ATOM   2393  OE2 GLU A 153      29.963  -8.301  -1.158  1.00  1.550          O  
ATOM   2394  H   GLU A 153      26.292 -11.720   1.185  1.00  1.310          H  
ATOM   2395  HA  GLU A 153      27.208 -12.762  -1.495  1.00  1.330          H  
ATOM   2396 1HB  GLU A 153      29.195 -11.783   0.511  1.00  1.860          H  
ATOM   2397 2HB  GLU A 153      29.460 -12.184  -1.118  1.00  1.860          H  
ATOM   2398 1HG  GLU A 153      28.306 -10.230  -1.959  1.00  1.860          H  
ATOM   2399 2HG  GLU A 153      27.918  -9.718  -0.331  1.00  1.860          H  
ATOM   2400  N   LEU A 154      28.170 -14.851  -0.522  1.00  1.220          N  
ATOM   2401  CA  LEU A 154      28.627 -16.156  -0.042  1.00  1.320          C  
ATOM   2402  C   LEU A 154      29.975 -16.536  -0.680  1.00  1.370          C  
ATOM   2403  O   LEU A 154      30.125 -16.577  -1.910  1.00  1.550          O  
ATOM   2404  CB  LEU A 154      27.544 -17.226  -0.378  1.00  1.810          C  
ATOM   2405  CG  LEU A 154      27.776 -18.731   0.083  1.00  1.810          C  
ATOM   2406  CD1 LEU A 154      26.399 -19.399   0.355  1.00  1.810          C  
ATOM   2407  CD2 LEU A 154      28.491 -19.536  -1.015  1.00  1.810          C  
ATOM   2408  H   LEU A 154      28.144 -14.714  -1.535  1.00  1.460          H  
ATOM   2409  HA  LEU A 154      28.763 -16.105   1.041  1.00  1.580          H  
ATOM   2410 1HB  LEU A 154      26.609 -16.892   0.074  1.00  2.170          H  
ATOM   2411 2HB  LEU A 154      27.402 -17.230  -1.459  1.00  2.170          H  
ATOM   2412  HG  LEU A 154      28.376 -18.746   0.983  1.00  2.170          H  
ATOM   2413 1HD1 LEU A 154      26.530 -20.422   0.677  1.00  2.170          H  
ATOM   2414 2HD1 LEU A 154      25.860 -18.853   1.123  1.00  2.170          H  
ATOM   2415 3HD1 LEU A 154      25.817 -19.402  -0.553  1.00  2.170          H  
ATOM   2416 1HD2 LEU A 154      28.619 -20.561  -0.683  1.00  2.170          H  
ATOM   2417 2HD2 LEU A 154      27.883 -19.531  -1.916  1.00  2.170          H  
ATOM   2418 3HD2 LEU A 154      29.463 -19.122  -1.242  1.00  2.170          H  
ATOM   2419  N   HIS A 155      30.956 -16.904   0.157  1.00  1.310          N  
ATOM   2420  CA  HIS A 155      32.256 -17.314  -0.388  1.00  1.470          C  
ATOM   2421  C   HIS A 155      32.758 -18.652   0.093  1.00  1.530          C  
ATOM   2422  O   HIS A 155      32.705 -18.965   1.282  1.00  1.510          O  
ATOM   2423  CB  HIS A 155      33.387 -16.356  -0.008  1.00  1.990          C  
ATOM   2424  CG  HIS A 155      33.374 -15.022  -0.552  1.00  1.990          C  
ATOM   2425  ND1 HIS A 155      32.601 -13.997  -0.043  1.00  1.990          N  
ATOM   2426  CD2 HIS A 155      34.098 -14.506  -1.548  1.00  1.990          C  
ATOM   2427  CE1 HIS A 155      32.850 -12.903  -0.724  1.00  1.990          C  
ATOM   2428  NE2 HIS A 155      33.771 -13.184  -1.648  1.00  1.990          N  
ATOM   2429  H   HIS A 155      30.805 -16.842   1.170  1.00  1.570          H  
ATOM   2430  HA  HIS A 155      32.195 -17.359  -1.469  1.00  1.760          H  
ATOM   2431 1HB  HIS A 155      33.382 -16.245   1.044  1.00  2.390          H  
ATOM   2432 2HB  HIS A 155      34.341 -16.817  -0.272  1.00  2.390          H  
ATOM   2433  HD1 HIS A 155      32.233 -13.953   0.891  1.00  2.390          H  
ATOM   2434  HD2 HIS A 155      34.844 -14.942  -2.214  1.00  2.390          H  
ATOM   2435  HE1 HIS A 155      32.341 -11.976  -0.480  1.00  2.390          H  
ATOM   2436  N   TYR A 156      33.345 -19.400  -0.834  1.00  1.690          N  
ATOM   2437  CA  TYR A 156      33.994 -20.674  -0.523  1.00  1.800          C  
ATOM   2438  C   TYR A 156      35.464 -20.451  -0.194  1.00  2.050          C  
ATOM   2439  O   TYR A 156      36.161 -19.719  -0.896  1.00  2.380          O  
ATOM   2440  CB  TYR A 156      33.819 -21.655  -1.682  1.00  2.480          C  
ATOM   2441  CG  TYR A 156      34.440 -23.006  -1.459  1.00  2.480          C  
ATOM   2442  CD1 TYR A 156      33.786 -23.939  -0.684  1.00  2.480          C  
ATOM   2443  CD2 TYR A 156      35.657 -23.322  -2.041  1.00  2.480          C  
ATOM   2444  CE1 TYR A 156      34.318 -25.169  -0.494  1.00  2.480          C  
ATOM   2445  CE2 TYR A 156      36.200 -24.573  -1.847  1.00  2.480          C  
ATOM   2446  CZ  TYR A 156      35.524 -25.496  -1.077  1.00  2.480          C  
ATOM   2447  OH  TYR A 156      36.035 -26.756  -0.878  1.00  2.480          O  
ATOM   2448  H   TYR A 156      33.305 -19.057  -1.803  1.00  2.030          H  
ATOM   2449  HA  TYR A 156      33.544 -21.094   0.369  1.00  2.160          H  
ATOM   2450 1HB  TYR A 156      32.754 -21.800  -1.862  1.00  2.970          H  
ATOM   2451 2HB  TYR A 156      34.237 -21.242  -2.584  1.00  2.970          H  
ATOM   2452  HD1 TYR A 156      32.845 -23.705  -0.231  1.00  2.970          H  
ATOM   2453  HD2 TYR A 156      36.179 -22.588  -2.649  1.00  2.970          H  
ATOM   2454  HE1 TYR A 156      33.786 -25.899   0.117  1.00  2.970          H  
ATOM   2455  HE2 TYR A 156      37.153 -24.833  -2.303  1.00  2.970          H  
ATOM   2456  HH  TYR A 156      35.408 -27.254  -0.342  1.00  2.970          H  
ATOM   2457  N   THR A 157      35.958 -21.068   0.880  1.00  1.990          N  
ATOM   2458  CA  THR A 157      37.365 -20.873   1.222  1.00  2.310          C  
ATOM   2459  C   THR A 157      38.197 -22.145   1.351  1.00  2.400          C  
ATOM   2460  O   THR A 157      37.728 -23.262   1.135  1.00  2.820          O  
ATOM   2461  CB  THR A 157      37.535 -20.015   2.498  1.00  3.110          C  
ATOM   2462  OG1 THR A 157      38.926 -19.674   2.619  1.00  3.110          O  
ATOM   2463  CG2 THR A 157      37.062 -20.749   3.770  1.00  3.110          C  
ATOM   2464  H   THR A 157      35.354 -21.648   1.471  1.00  2.390          H  
ATOM   2465  HA  THR A 157      37.820 -20.298   0.416  1.00  2.770          H  
ATOM   2466  HB  THR A 157      36.956 -19.093   2.383  1.00  3.730          H  
ATOM   2467  HG1 THR A 157      39.017 -18.949   3.258  1.00  3.730          H  
ATOM   2468 1HG2 THR A 157      37.205 -20.104   4.636  1.00  3.730          H  
ATOM   2469 2HG2 THR A 157      36.017 -20.979   3.675  1.00  3.730          H  
ATOM   2470 3HG2 THR A 157      37.613 -21.661   3.916  1.00  3.730          H  
ATOM   2471  N   ALA A 158      39.455 -21.938   1.737  1.00  2.540          N  
ATOM   2472  CA  ALA A 158      40.507 -22.951   1.848  1.00  2.780          C  
ATOM   2473  C   ALA A 158      40.186 -24.113   2.772  1.00  2.630          C  
ATOM   2474  O   ALA A 158      40.630 -25.233   2.536  1.00  3.250          O  
ATOM   2475  CB  ALA A 158      41.782 -22.293   2.335  1.00  3.800          C  
ATOM   2476  H   ALA A 158      39.697 -20.969   1.929  1.00  3.050          H  
ATOM   2477  HA  ALA A 158      40.673 -23.359   0.850  1.00  3.340          H  
ATOM   2478 1HB  ALA A 158      42.581 -23.032   2.370  1.00  4.560          H  
ATOM   2479 2HB  ALA A 158      42.060 -21.489   1.653  1.00  4.560          H  
ATOM   2480 3HB  ALA A 158      41.621 -21.885   3.331  1.00  4.560          H  
ATOM   2481  N   LYS A 159      39.413 -23.873   3.818  1.00  2.480          N  
ATOM   2482  CA  LYS A 159      39.100 -24.925   4.769  1.00  2.940          C  
ATOM   2483  C   LYS A 159      37.920 -25.782   4.323  1.00  2.580          C  
ATOM   2484  O   LYS A 159      37.508 -26.698   5.036  1.00  2.850          O  
ATOM   2485  CB  LYS A 159      38.795 -24.314   6.131  1.00  3.930          C  
ATOM   2486  CG  LYS A 159      39.971 -23.619   6.794  1.00  3.930          C  
ATOM   2487  CD  LYS A 159      39.556 -23.060   8.149  1.00  3.930          C  
ATOM   2488  CE  LYS A 159      40.696 -22.340   8.850  1.00  3.930          C  
ATOM   2489  NZ  LYS A 159      40.267 -21.798  10.169  1.00  3.930          N  
ATOM   2490  H   LYS A 159      39.069 -22.939   3.992  1.00  2.980          H  
ATOM   2491  HA  LYS A 159      39.969 -25.577   4.860  1.00  3.530          H  
ATOM   2492 1HB  LYS A 159      37.991 -23.582   6.028  1.00  4.720          H  
ATOM   2493 2HB  LYS A 159      38.437 -25.091   6.809  1.00  4.720          H  
ATOM   2494 1HG  LYS A 159      40.783 -24.333   6.928  1.00  4.720          H  
ATOM   2495 2HG  LYS A 159      40.323 -22.807   6.159  1.00  4.720          H  
ATOM   2496 1HD  LYS A 159      38.733 -22.355   8.008  1.00  4.720          H  
ATOM   2497 2HD  LYS A 159      39.198 -23.872   8.784  1.00  4.720          H  
ATOM   2498 1HE  LYS A 159      41.525 -23.030   9.001  1.00  4.720          H  
ATOM   2499 2HE  LYS A 159      41.032 -21.515   8.223  1.00  4.720          H  
ATOM   2500 1HZ  LYS A 159      41.040 -21.318  10.610  1.00  4.720          H  
ATOM   2501 2HZ  LYS A 159      39.497 -21.153  10.032  1.00  4.720          H  
ATOM   2502 3HZ  LYS A 159      39.960 -22.558  10.760  1.00  4.720          H  
ATOM   2503  N   GLY A 160      37.326 -25.453   3.170  1.00  2.320          N  
ATOM   2504  CA  GLY A 160      36.158 -26.161   2.656  1.00  2.460          C  
ATOM   2505  C   GLY A 160      34.875 -25.538   3.183  1.00  2.190          C  
ATOM   2506  O   GLY A 160      33.770 -25.945   2.824  1.00  2.600          O  
ATOM   2507  H   GLY A 160      37.701 -24.695   2.588  1.00  2.780          H  
ATOM   2508 1HA  GLY A 160      36.174 -26.115   1.575  1.00  2.950          H  
ATOM   2509 2HA  GLY A 160      36.208 -27.209   2.943  1.00  2.950          H  
ATOM   2510  N   GLU A 161      35.068 -24.557   4.042  1.00  1.800          N  
ATOM   2511  CA  GLU A 161      34.064 -23.779   4.732  1.00  1.690          C  
ATOM   2512  C   GLU A 161      33.561 -22.652   3.873  1.00  1.480          C  
ATOM   2513  O   GLU A 161      34.166 -22.300   2.854  1.00  1.540          O  
ATOM   2514  CB  GLU A 161      34.636 -23.188   6.021  1.00  2.410          C  
ATOM   2515  CG  GLU A 161      35.007 -24.199   7.084  1.00  2.410          C  
ATOM   2516  CD  GLU A 161      35.604 -23.544   8.303  1.00  2.410          C  
ATOM   2517  OE1 GLU A 161      36.142 -22.469   8.160  1.00  2.410          O  
ATOM   2518  OE2 GLU A 161      35.517 -24.104   9.368  1.00  2.410          O  
ATOM   2519  H   GLU A 161      36.034 -24.336   4.228  1.00  2.160          H  
ATOM   2520  HA  GLU A 161      33.225 -24.432   4.976  1.00  2.030          H  
ATOM   2521 1HB  GLU A 161      35.533 -22.618   5.783  1.00  2.890          H  
ATOM   2522 2HB  GLU A 161      33.914 -22.493   6.455  1.00  2.890          H  
ATOM   2523 1HG  GLU A 161      34.112 -24.747   7.374  1.00  2.890          H  
ATOM   2524 2HG  GLU A 161      35.719 -24.913   6.668  1.00  2.890          H  
ATOM   2525  N   LEU A 162      32.406 -22.130   4.240  1.00  1.350          N  
ATOM   2526  CA  LEU A 162      31.894 -20.955   3.575  1.00  1.200          C  
ATOM   2527  C   LEU A 162      31.917 -19.779   4.559  1.00  1.150          C  
ATOM   2528  O   LEU A 162      31.868 -19.980   5.777  1.00  1.290          O  
ATOM   2529  CB  LEU A 162      30.455 -21.161   3.094  1.00  1.740          C  
ATOM   2530  CG  LEU A 162      30.122 -22.355   2.219  1.00  1.740          C  
ATOM   2531  CD1 LEU A 162      28.609 -22.382   2.021  1.00  1.740          C  
ATOM   2532  CD2 LEU A 162      30.838 -22.235   0.923  1.00  1.740          C  
ATOM   2533  H   LEU A 162      31.919 -22.509   5.039  1.00  1.620          H  
ATOM   2534  HA  LEU A 162      32.540 -20.719   2.745  1.00  1.440          H  
ATOM   2535 1HB  LEU A 162      29.802 -21.139   3.917  1.00  2.090          H  
ATOM   2536 2HB  LEU A 162      30.225 -20.304   2.470  1.00  2.090          H  
ATOM   2537  HG  LEU A 162      30.425 -23.282   2.708  1.00  2.090          H  
ATOM   2538 1HD1 LEU A 162      28.335 -23.230   1.395  1.00  2.090          H  
ATOM   2539 2HD1 LEU A 162      28.103 -22.468   2.984  1.00  2.090          H  
ATOM   2540 3HD1 LEU A 162      28.309 -21.469   1.546  1.00  2.090          H  
ATOM   2541 1HD2 LEU A 162      30.591 -23.084   0.288  1.00  2.090          H  
ATOM   2542 2HD2 LEU A 162      30.560 -21.312   0.423  1.00  2.090          H  
ATOM   2543 3HD2 LEU A 162      31.886 -22.235   1.129  1.00  2.090          H  
ATOM   2544  N   GLU A 163      31.949 -18.554   4.037  1.00  1.130          N  
ATOM   2545  CA  GLU A 163      31.837 -17.349   4.874  1.00  1.120          C  
ATOM   2546  C   GLU A 163      30.802 -16.348   4.335  1.00  1.000          C  
ATOM   2547  O   GLU A 163      30.505 -16.312   3.131  1.00  1.050          O  
ATOM   2548  CB  GLU A 163      33.186 -16.653   5.015  1.00  1.570          C  
ATOM   2549  CG  GLU A 163      33.797 -16.167   3.735  1.00  1.570          C  
ATOM   2550  CD  GLU A 163      35.139 -15.489   3.904  1.00  1.570          C  
ATOM   2551  OE1 GLU A 163      35.931 -15.936   4.691  1.00  1.570          O  
ATOM   2552  OE2 GLU A 163      35.361 -14.499   3.246  1.00  1.570          O  
ATOM   2553  H   GLU A 163      32.072 -18.484   3.025  1.00  1.360          H  
ATOM   2554  HA  GLU A 163      31.513 -17.650   5.872  1.00  1.340          H  
ATOM   2555 1HB  GLU A 163      33.050 -15.781   5.635  1.00  1.890          H  
ATOM   2556 2HB  GLU A 163      33.890 -17.323   5.503  1.00  1.890          H  
ATOM   2557 1HG  GLU A 163      33.930 -17.036   3.090  1.00  1.890          H  
ATOM   2558 2HG  GLU A 163      33.109 -15.478   3.248  1.00  1.890          H  
ATOM   2559  N   LEU A 164      30.260 -15.535   5.252  1.00  0.930          N  
ATOM   2560  CA  LEU A 164      29.256 -14.496   4.980  1.00  0.940          C  
ATOM   2561  C   LEU A 164      29.679 -13.074   4.778  1.00  0.930          C  
ATOM   2562  O   LEU A 164      30.711 -12.639   5.270  1.00  1.150          O  
ATOM   2563  CB  LEU A 164      28.281 -14.371   6.156  1.00  1.310          C  
ATOM   2564  CG  LEU A 164      27.383 -15.467   6.444  1.00  1.310          C  
ATOM   2565  CD1 LEU A 164      26.744 -15.250   7.730  1.00  1.310          C  
ATOM   2566  CD2 LEU A 164      26.290 -15.445   5.418  1.00  1.310          C  
ATOM   2567  H   LEU A 164      30.553 -15.626   6.234  1.00  1.120          H  
ATOM   2568  HA  LEU A 164      28.730 -14.796   4.075  1.00  1.130          H  
ATOM   2569 1HB  LEU A 164      28.875 -14.207   7.058  1.00  1.570          H  
ATOM   2570 2HB  LEU A 164      27.671 -13.484   5.999  1.00  1.570          H  
ATOM   2571  HG  LEU A 164      27.910 -16.404   6.452  1.00  1.570          H  
ATOM   2572 1HD1 LEU A 164      26.064 -16.059   7.879  1.00  1.570          H  
ATOM   2573 2HD1 LEU A 164      27.498 -15.238   8.510  1.00  1.570          H  
ATOM   2574 3HD1 LEU A 164      26.203 -14.308   7.734  1.00  1.570          H  
ATOM   2575 1HD2 LEU A 164      25.590 -16.202   5.638  1.00  1.570          H  
ATOM   2576 2HD2 LEU A 164      25.780 -14.487   5.450  1.00  1.570          H  
ATOM   2577 3HD2 LEU A 164      26.690 -15.604   4.426  1.00  1.570          H  
ATOM   2578  N   ALA A 165      28.810 -12.331   4.085  1.00  0.880          N  
ATOM   2579  CA  ALA A 165      28.898 -10.876   4.109  1.00  0.960          C  
ATOM   2580  C   ALA A 165      27.521 -10.244   3.911  1.00  1.040          C  
ATOM   2581  O   ALA A 165      26.659 -10.764   3.179  1.00  1.120          O  
ATOM   2582  CB  ALA A 165      29.863 -10.337   3.068  1.00  1.310          C  
ATOM   2583  H   ALA A 165      28.071 -12.797   3.551  1.00  1.060          H  
ATOM   2584  HA  ALA A 165      29.237 -10.590   5.100  1.00  1.150          H  
ATOM   2585 1HB  ALA A 165      29.916  -9.252   3.154  1.00  1.570          H  
ATOM   2586 2HB  ALA A 165      30.855 -10.761   3.214  1.00  1.570          H  
ATOM   2587 3HB  ALA A 165      29.525 -10.573   2.123  1.00  1.570          H  
ATOM   2588  N   GLU A 166      27.354  -9.076   4.550  1.00  1.150          N  
ATOM   2589  CA  GLU A 166      26.146  -8.251   4.430  1.00  1.330          C  
ATOM   2590  C   GLU A 166      26.473  -6.767   4.224  1.00  1.270          C  
ATOM   2591  O   GLU A 166      27.294  -6.195   4.951  1.00  1.400          O  
ATOM   2592  CB  GLU A 166      25.270  -8.432   5.677  1.00  1.790          C  
ATOM   2593  CG  GLU A 166      23.955  -7.643   5.677  1.00  1.790          C  
ATOM   2594  CD  GLU A 166      23.117  -7.969   6.864  1.00  1.790          C  
ATOM   2595  OE1 GLU A 166      23.495  -8.847   7.587  1.00  1.790          O  
ATOM   2596  OE2 GLU A 166      22.100  -7.357   7.070  1.00  1.790          O  
ATOM   2597  H   GLU A 166      28.101  -8.783   5.192  1.00  1.380          H  
ATOM   2598  HA  GLU A 166      25.577  -8.589   3.568  1.00  1.600          H  
ATOM   2599 1HB  GLU A 166      25.019  -9.487   5.788  1.00  2.150          H  
ATOM   2600 2HB  GLU A 166      25.836  -8.137   6.563  1.00  2.150          H  
ATOM   2601 1HG  GLU A 166      24.170  -6.575   5.693  1.00  2.150          H  
ATOM   2602 2HG  GLU A 166      23.400  -7.868   4.762  1.00  2.150          H  
ATOM   2603  N   LEU A 167      25.820  -6.171   3.209  1.00  1.190          N  
ATOM   2604  CA  LEU A 167      25.956  -4.763   2.816  1.00  1.250          C  
ATOM   2605  C   LEU A 167      24.637  -3.976   2.947  1.00  1.390          C  
ATOM   2606  O   LEU A 167      24.528  -2.818   2.532  1.00  1.730          O  
ATOM   2607  CB  LEU A 167      26.464  -4.759   1.351  1.00  1.730          C  
ATOM   2608  CG  LEU A 167      26.714  -3.414   0.596  1.00  1.730          C  
ATOM   2609  CD1 LEU A 167      27.783  -2.571   1.287  1.00  1.730          C  
ATOM   2610  CD2 LEU A 167      27.153  -3.732  -0.789  1.00  1.730          C  
ATOM   2611  H   LEU A 167      25.167  -6.742   2.656  1.00  1.430          H  
ATOM   2612  HA  LEU A 167      26.691  -4.298   3.467  1.00  1.500          H  
ATOM   2613 1HB  LEU A 167      27.400  -5.316   1.329  1.00  2.070          H  
ATOM   2614 2HB  LEU A 167      25.735  -5.323   0.763  1.00  2.070          H  
ATOM   2615  HG  LEU A 167      25.799  -2.865   0.536  1.00  2.070          H  
ATOM   2616 1HD1 LEU A 167      27.942  -1.655   0.722  1.00  2.070          H  
ATOM   2617 2HD1 LEU A 167      27.470  -2.320   2.304  1.00  2.070          H  
ATOM   2618 3HD1 LEU A 167      28.702  -3.132   1.314  1.00  2.070          H  
ATOM   2619 1HD2 LEU A 167      27.299  -2.810  -1.340  1.00  2.070          H  
ATOM   2620 2HD2 LEU A 167      28.084  -4.297  -0.751  1.00  2.070          H  
ATOM   2621 3HD2 LEU A 167      26.402  -4.326  -1.268  1.00  2.070          H  
ATOM   2622  N   LYS A 168      23.632  -4.572   3.574  1.00  1.530          N  
ATOM   2623  CA  LYS A 168      22.336  -3.906   3.699  1.00  1.760          C  
ATOM   2624  C   LYS A 168      22.243  -2.901   4.826  1.00  2.130          C  
ATOM   2625  O   LYS A 168      21.557  -3.137   5.820  1.00  2.680          O  
ATOM   2626  CB  LYS A 168      21.185  -4.894   3.865  1.00  2.370          C  
ATOM   2627  CG  LYS A 168      20.866  -5.726   2.654  1.00  2.370          C  
ATOM   2628  CD  LYS A 168      19.617  -6.569   2.908  1.00  2.370          C  
ATOM   2629  CE  LYS A 168      19.178  -7.304   1.663  1.00  2.370          C  
ATOM   2630  NZ  LYS A 168      20.055  -8.428   1.340  1.00  2.370          N  
ATOM   2631  H   LYS A 168      23.764  -5.511   3.933  1.00  1.840          H  
ATOM   2632  HA  LYS A 168      22.162  -3.359   2.771  1.00  2.110          H  
ATOM   2633 1HB  LYS A 168      21.422  -5.581   4.685  1.00  2.850          H  
ATOM   2634 2HB  LYS A 168      20.283  -4.352   4.146  1.00  2.850          H  
ATOM   2635 1HG  LYS A 168      20.704  -5.076   1.794  1.00  2.850          H  
ATOM   2636 2HG  LYS A 168      21.708  -6.378   2.439  1.00  2.850          H  
ATOM   2637 1HD  LYS A 168      19.836  -7.302   3.689  1.00  2.850          H  
ATOM   2638 2HD  LYS A 168      18.804  -5.931   3.251  1.00  2.850          H  
ATOM   2639 1HE  LYS A 168      18.167  -7.679   1.801  1.00  2.850          H  
ATOM   2640 2HE  LYS A 168      19.190  -6.609   0.826  1.00  2.850          H  
ATOM   2641 1HZ  LYS A 168      19.734  -8.868   0.505  1.00  2.850          H  
ATOM   2642 2HZ  LYS A 168      21.009  -8.143   1.181  1.00  2.850          H  
ATOM   2643 3HZ  LYS A 168      20.062  -9.122   2.092  1.00  2.850          H  
ATOM   2644  N   THR A 169      22.910  -1.777   4.648  1.00  2.120          N  
ATOM   2645  CA  THR A 169      22.887  -0.719   5.649  1.00  2.640          C  
ATOM   2646  C   THR A 169      22.262   0.554   5.134  1.00  2.620          C  
ATOM   2647  O   THR A 169      21.834   0.629   3.979  1.00  2.990          O  
ATOM   2648  CB  THR A 169      24.266  -0.374   6.218  1.00  3.490          C  
ATOM   2649  OG1 THR A 169      24.064   0.522   7.334  1.00  3.490          O  
ATOM   2650  CG2 THR A 169      25.151   0.293   5.170  1.00  3.490          C  
ATOM   2651  H   THR A 169      23.464  -1.721   3.791  1.00  2.540          H  
ATOM   2652  HA  THR A 169      22.277  -1.057   6.486  1.00  3.170          H  
ATOM   2653  HB  THR A 169      24.753  -1.282   6.574  1.00  4.190          H  
ATOM   2654  HG1 THR A 169      24.932   0.712   7.773  1.00  4.190          H  
ATOM   2655 1HG2 THR A 169      26.100   0.527   5.625  1.00  4.190          H  
ATOM   2656 2HG2 THR A 169      25.300  -0.400   4.348  1.00  4.190          H  
ATOM   2657 3HG2 THR A 169      24.701   1.212   4.797  1.00  4.190          H  
ATOM   2658  N   ARG A 170      22.206   1.536   6.030  1.00  2.730          N  
ATOM   2659  CA  ARG A 170      21.677   2.865   5.782  1.00  2.960          C  
ATOM   2660  C   ARG A 170      22.613   3.837   6.463  1.00  3.070          C  
ATOM   2661  O   ARG A 170      22.460   5.064   6.414  1.00  3.470          O  
ATOM   2662  CB  ARG A 170      20.266   3.036   6.326  1.00  4.050          C  
ATOM   2663  CG  ARG A 170      19.185   2.166   5.680  1.00  4.050          C  
ATOM   2664  CD  ARG A 170      18.929   2.535   4.264  1.00  4.050          C  
ATOM   2665  NE  ARG A 170      17.866   1.734   3.681  1.00  4.050          N  
ATOM   2666  CZ  ARG A 170      18.013   0.534   3.069  1.00  4.050          C  
ATOM   2667  NH1 ARG A 170      19.191  -0.057   2.957  1.00  4.050          N  
ATOM   2668  NH2 ARG A 170      16.937  -0.062   2.574  1.00  4.050          N  
ATOM   2669  H   ARG A 170      22.631   1.339   6.937  1.00  3.280          H  
ATOM   2670  HA  ARG A 170      21.674   3.052   4.720  1.00  3.550          H  
ATOM   2671 1HB  ARG A 170      20.264   2.826   7.394  1.00  4.860          H  
ATOM   2672 2HB  ARG A 170      19.963   4.073   6.199  1.00  4.860          H  
ATOM   2673 1HG  ARG A 170      19.491   1.122   5.714  1.00  4.860          H  
ATOM   2674 2HG  ARG A 170      18.255   2.281   6.230  1.00  4.860          H  
ATOM   2675 1HD  ARG A 170      18.639   3.583   4.205  1.00  4.860          H  
ATOM   2676 2HD  ARG A 170      19.819   2.378   3.675  1.00  4.860          H  
ATOM   2677  HE  ARG A 170      16.931   2.117   3.727  1.00  4.860          H  
ATOM   2678 1HH1 ARG A 170      20.056   0.363   3.342  1.00  4.860          H  
ATOM   2679 2HH1 ARG A 170      19.261  -0.948   2.496  1.00  4.860          H  
ATOM   2680 1HH2 ARG A 170      16.031   0.380   2.658  1.00  4.860          H  
ATOM   2681 2HH2 ARG A 170      17.017  -0.957   2.116  1.00  4.860          H  
ATOM   2682  N   ARG A 171      23.484   3.252   7.269  1.00  3.330          N  
ATOM   2683  CA  ARG A 171      24.403   4.006   8.123  1.00  3.890          C  
ATOM   2684  C   ARG A 171      25.777   3.320   8.208  1.00  3.890          C  
ATOM   2685  O   ARG A 171      25.887   2.093   8.114  1.00  3.890          O  
ATOM   2686  CB  ARG A 171      23.807   4.199   9.524  1.00  5.220          C  
ATOM   2687  CG  ARG A 171      22.492   5.023   9.622  1.00  5.220          C  
ATOM   2688  CD  ARG A 171      22.699   6.480   9.330  1.00  5.220          C  
ATOM   2689  NE  ARG A 171      21.481   7.258   9.539  1.00  5.220          N  
ATOM   2690  CZ  ARG A 171      20.488   7.448   8.632  1.00  5.220          C  
ATOM   2691  NH1 ARG A 171      20.536   6.909   7.422  1.00  5.220          N  
ATOM   2692  NH2 ARG A 171      19.444   8.195   8.969  1.00  5.220          N  
ATOM   2693  H   ARG A 171      23.510   2.232   7.243  1.00  4.000          H  
ATOM   2694  HA  ARG A 171      24.557   4.987   7.676  1.00  4.670          H  
ATOM   2695 1HB  ARG A 171      23.628   3.228   9.983  1.00  6.270          H  
ATOM   2696 2HB  ARG A 171      24.514   4.727  10.140  1.00  6.270          H  
ATOM   2697 1HG  ARG A 171      21.742   4.632   8.951  1.00  6.270          H  
ATOM   2698 2HG  ARG A 171      22.117   4.953  10.642  1.00  6.270          H  
ATOM   2699 1HD  ARG A 171      23.462   6.870  10.003  1.00  6.270          H  
ATOM   2700 2HD  ARG A 171      23.026   6.629   8.309  1.00  6.270          H  
ATOM   2701  HE  ARG A 171      21.375   7.704  10.441  1.00  6.270          H  
ATOM   2702 1HH1 ARG A 171      21.332   6.320   7.125  1.00  6.270          H  
ATOM   2703 2HH1 ARG A 171      19.786   7.071   6.769  1.00  6.270          H  
ATOM   2704 1HH2 ARG A 171      19.396   8.613   9.887  1.00  6.270          H  
ATOM   2705 2HH2 ARG A 171      18.696   8.348   8.308  1.00  6.270          H  
ATOM   2706  N   ARG A 172      26.828   4.103   8.478  1.00  3.890          N  
ATOM   2707  CA  ARG A 172      28.178   3.535   8.570  1.00  3.890          C  
ATOM   2708  C   ARG A 172      28.821   3.103   9.933  1.00  3.890          C  
ATOM   2709  O   ARG A 172      30.020   2.818   9.924  1.00  3.890          O  
ATOM   2710  CB  ARG A 172      29.154   4.517   7.938  1.00  5.450          C  
ATOM   2711  CG  ARG A 172      28.933   4.780   6.463  1.00  5.450          C  
ATOM   2712  CD  ARG A 172      29.917   5.744   5.920  1.00  5.450          C  
ATOM   2713  NE  ARG A 172      31.254   5.172   5.789  1.00  5.450          N  
ATOM   2714  CZ  ARG A 172      32.388   5.876   5.597  1.00  5.450          C  
ATOM   2715  NH1 ARG A 172      32.370   7.193   5.520  1.00  5.450          N  
ATOM   2716  NH2 ARG A 172      33.518   5.222   5.480  1.00  5.450          N  
ATOM   2717  H   ARG A 172      26.694   5.102   8.564  1.00  4.670          H  
ATOM   2718  HA  ARG A 172      28.157   2.651   7.945  1.00  4.670          H  
ATOM   2719 1HB  ARG A 172      29.096   5.472   8.456  1.00  6.540          H  
ATOM   2720 2HB  ARG A 172      30.171   4.147   8.045  1.00  6.540          H  
ATOM   2721 1HG  ARG A 172      29.038   3.857   5.905  1.00  6.540          H  
ATOM   2722 2HG  ARG A 172      27.934   5.183   6.299  1.00  6.540          H  
ATOM   2723 1HD  ARG A 172      29.597   6.067   4.959  1.00  6.540          H  
ATOM   2724 2HD  ARG A 172      29.973   6.600   6.589  1.00  6.540          H  
ATOM   2725  HE  ARG A 172      31.346   4.158   5.825  1.00  6.540          H  
ATOM   2726 1HH1 ARG A 172      31.498   7.699   5.593  1.00  6.540          H  
ATOM   2727 2HH1 ARG A 172      33.226   7.703   5.365  1.00  6.540          H  
ATOM   2728 1HH2 ARG A 172      33.501   4.190   5.500  1.00  6.540          H  
ATOM   2729 2HH2 ARG A 172      34.379   5.720   5.329  1.00  6.540          H  
ATOM   2730  N   PRO A 173      28.176   3.160  11.124  1.00  3.890          N  
ATOM   2731  CA  PRO A 173      28.778   2.730  12.371  1.00  3.890          C  
ATOM   2732  C   PRO A 173      28.786   1.218  12.432  1.00  3.890          C  
ATOM   2733  O   PRO A 173      27.891   0.582  11.871  1.00  3.890          O  
ATOM   2734  CB  PRO A 173      27.857   3.335  13.426  1.00  5.830          C  
ATOM   2735  CG  PRO A 173      26.521   3.368  12.755  1.00  5.830          C  
ATOM   2736  CD  PRO A 173      26.812   3.616  11.285  1.00  5.830          C  
ATOM   2737  HA  PRO A 173      29.800   3.131  12.449  1.00  4.670          H  
ATOM   2738 1HB  PRO A 173      27.863   2.698  14.330  1.00  7.000          H  
ATOM   2739 2HB  PRO A 173      28.220   4.328  13.725  1.00  7.000          H  
ATOM   2740 1HG  PRO A 173      26.003   2.406  12.914  1.00  7.000          H  
ATOM   2741 2HG  PRO A 173      25.887   4.146  13.203  1.00  7.000          H  
ATOM   2742 1HD  PRO A 173      26.145   2.946  10.759  1.00  7.000          H  
ATOM   2743 2HD  PRO A 173      26.702   4.676  11.038  1.00  7.000          H  
ATOM   2744  N   MET A 174      29.714   0.661  13.193  1.00  3.890          N  
ATOM   2745  CA  MET A 174      29.763  -0.773  13.412  1.00  3.890          C  
ATOM   2746  C   MET A 174      28.666  -1.203  14.348  1.00  3.890          C  
ATOM   2747  O   MET A 174      28.182  -0.386  15.124  1.00  3.890          O  
ATOM   2748  CB  MET A 174      31.099  -1.205  13.990  1.00  5.450          C  
ATOM   2749  CG  MET A 174      31.377  -0.734  15.428  1.00  5.450          C  
ATOM   2750  SD  MET A 174      32.893  -1.441  16.115  1.00  5.450          S  
ATOM   2751  CE  MET A 174      34.181  -0.677  15.150  1.00  5.450          C  
ATOM   2752  H   MET A 174      30.415   1.251  13.617  1.00  4.670          H  
ATOM   2753  HA  MET A 174      29.602  -1.282  12.472  1.00  4.670          H  
ATOM   2754 1HB  MET A 174      31.173  -2.259  13.947  1.00  6.540          H  
ATOM   2755 2HB  MET A 174      31.885  -0.810  13.352  1.00  6.540          H  
ATOM   2756 1HG  MET A 174      31.459   0.347  15.453  1.00  6.540          H  
ATOM   2757 2HG  MET A 174      30.552  -1.023  16.085  1.00  6.540          H  
ATOM   2758 1HE  MET A 174      35.153  -1.032  15.501  1.00  6.540          H  
ATOM   2759 2HE  MET A 174      34.071  -0.940  14.098  1.00  6.540          H  
ATOM   2760 3HE  MET A 174      34.137   0.405  15.260  1.00  6.540          H  
ATOM   2761  N   LEU A 175      28.332  -2.496  14.311  1.00  3.890          N  
ATOM   2762  CA  LEU A 175      27.351  -3.138  15.190  1.00  3.890          C  
ATOM   2763  C   LEU A 175      28.046  -3.609  16.487  1.00  3.890          C  
ATOM   2764  O   LEU A 175      28.519  -4.742  16.523  1.00  3.890          O  
ATOM   2765  CB  LEU A 175      26.822  -4.402  14.486  1.00  5.450          C  
ATOM   2766  CG  LEU A 175      26.227  -4.260  13.046  1.00  5.450          C  
ATOM   2767  CD1 LEU A 175      25.816  -5.662  12.556  1.00  5.450          C  
ATOM   2768  CD2 LEU A 175      25.057  -3.300  13.000  1.00  5.450          C  
ATOM   2769  H   LEU A 175      28.760  -3.065  13.592  1.00  4.670          H  
ATOM   2770  HA  LEU A 175      26.540  -2.450  15.401  1.00  4.670          H  
ATOM   2771 1HB  LEU A 175      27.652  -5.093  14.387  1.00  6.540          H  
ATOM   2772 2HB  LEU A 175      26.093  -4.864  15.122  1.00  6.540          H  
ATOM   2773  HG  LEU A 175      27.005  -3.888  12.383  1.00  6.540          H  
ATOM   2774 1HD1 LEU A 175      25.435  -5.592  11.535  1.00  6.540          H  
ATOM   2775 2HD1 LEU A 175      26.675  -6.325  12.575  1.00  6.540          H  
ATOM   2776 3HD1 LEU A 175      25.042  -6.073  13.197  1.00  6.540          H  
ATOM   2777 1HD2 LEU A 175      24.695  -3.230  11.975  1.00  6.540          H  
ATOM   2778 2HD2 LEU A 175      24.263  -3.651  13.622  1.00  6.540          H  
ATOM   2779 3HD2 LEU A 175      25.374  -2.312  13.334  1.00  6.540          H  
ATOM   2780  N   PRO A 176      27.990  -2.881  17.619  1.00  3.890          N  
ATOM   2781  CA  PRO A 176      28.757  -3.160  18.830  1.00  3.890          C  
ATOM   2782  C   PRO A 176      28.486  -4.567  19.337  1.00  3.890          C  
ATOM   2783  O   PRO A 176      27.358  -5.048  19.230  1.00  3.890          O  
ATOM   2784  CB  PRO A 176      28.187  -2.139  19.829  1.00  5.830          C  
ATOM   2785  CG  PRO A 176      27.634  -1.026  18.974  1.00  5.830          C  
ATOM   2786  CD  PRO A 176      27.068  -1.726  17.757  1.00  5.830          C  
ATOM   2787  HA  PRO A 176      29.828  -3.000  18.640  1.00  4.670          H  
ATOM   2788 1HB  PRO A 176      27.427  -2.612  20.457  1.00  7.000          H  
ATOM   2789 2HB  PRO A 176      28.985  -1.801  20.510  1.00  7.000          H  
ATOM   2790 1HG  PRO A 176      26.868  -0.462  19.530  1.00  7.000          H  
ATOM   2791 2HG  PRO A 176      28.427  -0.310  18.708  1.00  7.000          H  
ATOM   2792 1HD  PRO A 176      26.051  -2.059  17.923  1.00  7.000          H  
ATOM   2793 2HD  PRO A 176      27.115  -1.045  16.958  1.00  7.000          H  
ATOM   2794  N   LEU A 177      29.487  -5.209  19.941  1.00  3.890          N  
ATOM   2795  CA  LEU A 177      29.289  -6.571  20.430  1.00  3.890          C  
ATOM   2796  C   LEU A 177      28.121  -6.664  21.386  1.00  3.890          C  
ATOM   2797  O   LEU A 177      27.345  -7.621  21.323  1.00  3.890          O  
ATOM   2798  CB  LEU A 177      30.527  -7.068  21.191  1.00  5.450          C  
ATOM   2799  CG  LEU A 177      31.802  -7.304  20.387  1.00  5.450          C  
ATOM   2800  CD1 LEU A 177      32.931  -7.620  21.336  1.00  5.450          C  
ATOM   2801  CD2 LEU A 177      31.606  -8.447  19.395  1.00  5.450          C  
ATOM   2802  H   LEU A 177      30.390  -4.764  20.037  1.00  4.670          H  
ATOM   2803  HA  LEU A 177      29.073  -7.214  19.581  1.00  4.670          H  
ATOM   2804 1HB  LEU A 177      30.758  -6.339  21.975  1.00  6.540          H  
ATOM   2805 2HB  LEU A 177      30.267  -8.007  21.679  1.00  6.540          H  
ATOM   2806  HG  LEU A 177      32.059  -6.404  19.867  1.00  6.540          H  
ATOM   2807 1HD1 LEU A 177      33.851  -7.770  20.769  1.00  6.540          H  
ATOM   2808 2HD1 LEU A 177      33.067  -6.791  22.033  1.00  6.540          H  
ATOM   2809 3HD1 LEU A 177      32.700  -8.528  21.892  1.00  6.540          H  
ATOM   2810 1HD2 LEU A 177      32.526  -8.602  18.838  1.00  6.540          H  
ATOM   2811 2HD2 LEU A 177      31.363  -9.358  19.937  1.00  6.540          H  
ATOM   2812 3HD2 LEU A 177      30.809  -8.223  18.698  1.00  6.540          H  
ATOM   2813  N   GLU A 178      27.977  -5.671  22.260  1.00  3.890          N  
ATOM   2814  CA  GLU A 178      26.898  -5.664  23.229  1.00  3.890          C  
ATOM   2815  C   GLU A 178      25.544  -5.585  22.539  1.00  3.890          C  
ATOM   2816  O   GLU A 178      24.582  -6.207  22.986  1.00  3.890          O  
ATOM   2817  CB  GLU A 178      27.079  -4.489  24.189  1.00  5.450          C  
ATOM   2818  CG  GLU A 178      28.326  -4.600  25.083  1.00  5.450          C  
ATOM   2819  CD  GLU A 178      29.612  -4.211  24.370  1.00  5.450          C  
ATOM   2820  OE1 GLU A 178      29.533  -3.783  23.233  1.00  5.450          O  
ATOM   2821  OE2 GLU A 178      30.659  -4.355  24.947  1.00  5.450          O  
ATOM   2822  H   GLU A 178      28.663  -4.911  22.276  1.00  4.670          H  
ATOM   2823  HA  GLU A 178      26.940  -6.592  23.799  1.00  4.670          H  
ATOM   2824 1HB  GLU A 178      27.143  -3.560  23.622  1.00  6.540          H  
ATOM   2825 2HB  GLU A 178      26.208  -4.418  24.839  1.00  6.540          H  
ATOM   2826 1HG  GLU A 178      28.195  -3.957  25.953  1.00  6.540          H  
ATOM   2827 2HG  GLU A 178      28.410  -5.628  25.436  1.00  6.540          H  
ATOM   2828  N   ALA A 179      25.464  -4.786  21.474  1.00  3.890          N  
ATOM   2829  CA  ALA A 179      24.239  -4.624  20.710  1.00  3.890          C  
ATOM   2830  C   ALA A 179      23.875  -5.934  20.045  1.00  3.740          C  
ATOM   2831  O   ALA A 179      22.697  -6.292  19.917  1.00  3.520          O  
ATOM   2832  CB  ALA A 179      24.395  -3.545  19.675  1.00  5.450          C  
ATOM   2833  H   ALA A 179      26.307  -4.316  21.171  1.00  4.670          H  
ATOM   2834  HA  ALA A 179      23.439  -4.350  21.399  1.00  4.670          H  
ATOM   2835 1HB  ALA A 179      23.469  -3.435  19.145  1.00  6.540          H  
ATOM   2836 2HB  ALA A 179      24.650  -2.605  20.160  1.00  6.540          H  
ATOM   2837 3HB  ALA A 179      25.182  -3.836  18.992  1.00  6.540          H  
ATOM   2838  N   GLN A 180      24.891  -6.666  19.592  1.00  3.890          N  
ATOM   2839  CA  GLN A 180      24.608  -7.942  18.972  1.00  3.890          C  
ATOM   2840  C   GLN A 180      24.106  -8.921  20.048  1.00  3.890          C  
ATOM   2841  O   GLN A 180      23.069  -9.563  19.883  1.00  3.890          O  
ATOM   2842  CB  GLN A 180      25.856  -8.488  18.254  1.00  5.450          C  
ATOM   2843  CG  GLN A 180      26.305  -7.686  16.987  1.00  5.450          C  
ATOM   2844  CD  GLN A 180      27.596  -8.253  16.312  1.00  5.450          C  
ATOM   2845  OE1 GLN A 180      27.763  -9.485  16.220  1.00  5.450          O  
ATOM   2846  NE2 GLN A 180      28.464  -7.375  15.835  1.00  5.450          N  
ATOM   2847  H   GLN A 180      25.845  -6.294  19.655  1.00  4.670          H  
ATOM   2848  HA  GLN A 180      23.820  -7.809  18.247  1.00  4.670          H  
ATOM   2849 1HB  GLN A 180      26.688  -8.477  18.950  1.00  6.540          H  
ATOM   2850 2HB  GLN A 180      25.678  -9.518  17.957  1.00  6.540          H  
ATOM   2851 1HG  GLN A 180      25.501  -7.713  16.253  1.00  6.540          H  
ATOM   2852 2HG  GLN A 180      26.503  -6.650  17.280  1.00  6.540          H  
ATOM   2853 1HE2 GLN A 180      29.317  -7.662  15.345  1.00  6.540          H  
ATOM   2854 2HE2 GLN A 180      28.293  -6.380  15.948  1.00  6.540          H  
ATOM   2855  N   LYS A 181      24.770  -8.950  21.207  1.00  3.890          N  
ATOM   2856  CA  LYS A 181      24.406  -9.838  22.316  1.00  3.890          C  
ATOM   2857  C   LYS A 181      22.986  -9.596  22.835  1.00  3.850          C  
ATOM   2858  O   LYS A 181      22.259 -10.537  23.170  1.00  3.890          O  
ATOM   2859  CB  LYS A 181      25.419  -9.717  23.453  1.00  5.450          C  
ATOM   2860  CG  LYS A 181      25.177 -10.669  24.626  1.00  5.450          C  
ATOM   2861  CD  LYS A 181      26.296 -10.571  25.653  1.00  5.450          C  
ATOM   2862  CE  LYS A 181      26.052 -11.513  26.827  1.00  5.450          C  
ATOM   2863  NZ  LYS A 181      27.139 -11.429  27.850  1.00  5.450          N  
ATOM   2864  H   LYS A 181      25.616  -8.380  21.299  1.00  4.670          H  
ATOM   2865  HA  LYS A 181      24.442 -10.858  21.948  1.00  4.670          H  
ATOM   2866 1HB  LYS A 181      26.421  -9.899  23.060  1.00  6.540          H  
ATOM   2867 2HB  LYS A 181      25.402  -8.698  23.837  1.00  6.540          H  
ATOM   2868 1HG  LYS A 181      24.234 -10.410  25.110  1.00  6.540          H  
ATOM   2869 2HG  LYS A 181      25.101 -11.692  24.259  1.00  6.540          H  
ATOM   2870 1HD  LYS A 181      27.245 -10.825  25.178  1.00  6.540          H  
ATOM   2871 2HD  LYS A 181      26.356  -9.547  26.022  1.00  6.540          H  
ATOM   2872 1HE  LYS A 181      25.105 -11.256  27.299  1.00  6.540          H  
ATOM   2873 2HE  LYS A 181      25.996 -12.536  26.454  1.00  6.540          H  
ATOM   2874 1HZ  LYS A 181      26.938 -12.068  28.607  1.00  6.540          H  
ATOM   2875 2HZ  LYS A 181      28.023 -11.677  27.428  1.00  6.540          H  
ATOM   2876 3HZ  LYS A 181      27.193 -10.488  28.212  1.00  6.540          H  
ATOM   2877  N   LYS A 182      22.580  -8.329  22.894  1.00  3.070          N  
ATOM   2878  CA  LYS A 182      21.259  -7.936  23.378  1.00  2.990          C  
ATOM   2879  C   LYS A 182      20.192  -7.990  22.281  1.00  2.880          C  
ATOM   2880  O   LYS A 182      19.024  -7.679  22.527  1.00  3.310          O  
ATOM   2881  CB  LYS A 182      21.326  -6.543  23.990  1.00  4.220          C  
ATOM   2882  CG  LYS A 182      22.168  -6.475  25.263  1.00  4.220          C  
ATOM   2883  CD  LYS A 182      22.226  -5.065  25.810  1.00  4.220          C  
ATOM   2884  CE  LYS A 182      23.060  -4.992  27.081  1.00  4.220          C  
ATOM   2885  NZ  LYS A 182      23.148  -3.600  27.608  1.00  4.220          N  
ATOM   2886  H   LYS A 182      23.249  -7.591  22.651  1.00  3.680          H  
ATOM   2887  HA  LYS A 182      20.964  -8.638  24.157  1.00  3.590          H  
ATOM   2888 1HB  LYS A 182      21.763  -5.852  23.258  1.00  5.060          H  
ATOM   2889 2HB  LYS A 182      20.322  -6.187  24.212  1.00  5.060          H  
ATOM   2890 1HG  LYS A 182      21.737  -7.138  26.012  1.00  5.060          H  
ATOM   2891 2HG  LYS A 182      23.179  -6.819  25.045  1.00  5.060          H  
ATOM   2892 1HD  LYS A 182      22.669  -4.411  25.054  1.00  5.060          H  
ATOM   2893 2HD  LYS A 182      21.216  -4.716  26.019  1.00  5.060          H  
ATOM   2894 1HE  LYS A 182      22.608  -5.629  27.839  1.00  5.060          H  
ATOM   2895 2HE  LYS A 182      24.067  -5.354  26.867  1.00  5.060          H  
ATOM   2896 1HZ  LYS A 182      23.708  -3.591  28.450  1.00  5.060          H  
ATOM   2897 2HZ  LYS A 182      23.577  -3.005  26.912  1.00  5.060          H  
ATOM   2898 3HZ  LYS A 182      22.221  -3.257  27.819  1.00  5.060          H  
ATOM   2899  N   LYS A 183      20.610  -8.410  21.084  1.00  2.850          N  
ATOM   2900  CA  LYS A 183      19.824  -8.561  19.874  1.00  2.920          C  
ATOM   2901  C   LYS A 183      19.262  -7.256  19.278  1.00  2.810          C  
ATOM   2902  O   LYS A 183      18.195  -7.285  18.644  1.00  3.000          O  
ATOM   2903  CB  LYS A 183      18.660  -9.517  20.148  1.00  4.060          C  
ATOM   2904  CG  LYS A 183      19.007 -10.833  20.908  1.00  4.060          C  
ATOM   2905  CD  LYS A 183      19.939 -11.754  20.161  1.00  4.060          C  
ATOM   2906  CE  LYS A 183      20.038 -13.112  20.883  1.00  4.060          C  
ATOM   2907  NZ  LYS A 183      20.867 -13.064  22.139  1.00  4.060          N  
ATOM   2908  H   LYS A 183      21.588  -8.677  20.975  1.00  3.420          H  
ATOM   2909  HA  LYS A 183      20.478  -9.003  19.120  1.00  3.500          H  
ATOM   2910 1HB  LYS A 183      17.870  -8.998  20.687  1.00  4.870          H  
ATOM   2911 2HB  LYS A 183      18.260  -9.825  19.194  1.00  4.870          H  
ATOM   2912 1HG  LYS A 183      19.458 -10.597  21.864  1.00  4.870          H  
ATOM   2913 2HG  LYS A 183      18.085 -11.368  21.105  1.00  4.870          H  
ATOM   2914 1HD  LYS A 183      19.584 -11.903  19.141  1.00  4.870          H  
ATOM   2915 2HD  LYS A 183      20.937 -11.307  20.126  1.00  4.870          H  
ATOM   2916 1HE  LYS A 183      19.032 -13.438  21.141  1.00  4.870          H  
ATOM   2917 2HE  LYS A 183      20.471 -13.822  20.213  1.00  4.870          H  
ATOM   2918 1HZ  LYS A 183      20.890 -13.989  22.569  1.00  4.870          H  
ATOM   2919 2HZ  LYS A 183      21.823 -12.791  21.894  1.00  4.870          H  
ATOM   2920 3HZ  LYS A 183      20.471 -12.400  22.799  1.00  4.870          H  
ATOM   2921  N   ASP A 184      19.999  -6.137  19.413  1.00  2.750          N  
ATOM   2922  CA  ASP A 184      19.612  -4.884  18.772  1.00  3.040          C  
ATOM   2923  C   ASP A 184      20.182  -4.934  17.368  1.00  2.620          C  
ATOM   2924  O   ASP A 184      19.592  -4.444  16.405  1.00  3.020          O  
ATOM   2925  CB  ASP A 184      20.160  -3.660  19.516  1.00  4.140          C  
ATOM   2926  CG  ASP A 184      19.529  -3.413  20.882  1.00  4.140          C  
ATOM   2927  OD1 ASP A 184      18.363  -3.090  20.927  1.00  4.140          O  
ATOM   2928  OD2 ASP A 184      20.220  -3.496  21.867  1.00  4.140          O  
ATOM   2929  H   ASP A 184      20.879  -6.158  19.926  1.00  3.300          H  
ATOM   2930  HA  ASP A 184      18.527  -4.818  18.722  1.00  3.650          H  
ATOM   2931 1HB  ASP A 184      21.225  -3.794  19.661  1.00  4.970          H  
ATOM   2932 2HB  ASP A 184      20.025  -2.774  18.899  1.00  4.970          H  
ATOM   2933  N   CYS A 185      21.348  -5.563  17.258  1.00  2.010          N  
ATOM   2934  CA  CYS A 185      22.015  -5.758  15.986  1.00  1.950          C  
ATOM   2935  C   CYS A 185      22.024  -7.248  15.697  1.00  1.650          C  
ATOM   2936  O   CYS A 185      22.956  -7.956  16.055  1.00  1.810          O  
ATOM   2937  CB  CYS A 185      23.423  -5.209  16.035  1.00  2.750          C  
ATOM   2938  SG  CYS A 185      23.477  -3.442  16.318  1.00  2.750          S  
ATOM   2939  H   CYS A 185      21.783  -5.919  18.110  1.00  2.410          H  
ATOM   2940  HA  CYS A 185      21.461  -5.246  15.199  1.00  2.340          H  
ATOM   2941 1HB  CYS A 185      23.990  -5.696  16.824  1.00  3.300          H  
ATOM   2942 2HB  CYS A 185      23.900  -5.427  15.103  1.00  3.300          H  
ATOM   2943  HG  CYS A 185      22.377  -3.182  15.611  1.00  3.300          H  
ATOM   2944  N   PHE A 186      20.983  -7.715  15.034  1.00  1.580          N  
ATOM   2945  CA  PHE A 186      20.741  -9.143  14.873  1.00  1.490          C  
ATOM   2946  C   PHE A 186      20.796  -9.699  13.453  1.00  1.270          C  
ATOM   2947  O   PHE A 186      20.843 -10.921  13.293  1.00  1.180          O  
ATOM   2948  CB  PHE A 186      19.321  -9.430  15.377  1.00  2.120          C  
ATOM   2949  CG  PHE A 186      18.376  -8.696  14.484  1.00  2.120          C  
ATOM   2950  CD1 PHE A 186      17.927  -9.271  13.313  1.00  2.120          C  
ATOM   2951  CD2 PHE A 186      18.005  -7.396  14.765  1.00  2.120          C  
ATOM   2952  CE1 PHE A 186      17.176  -8.581  12.443  1.00  2.120          C  
ATOM   2953  CE2 PHE A 186      17.233  -6.704  13.886  1.00  2.120          C  
ATOM   2954  CZ  PHE A 186      16.822  -7.305  12.709  1.00  2.120          C  
ATOM   2955  H   PHE A 186      20.275  -7.059  14.721  1.00  1.900          H  
ATOM   2956  HA  PHE A 186      21.471  -9.680  15.481  1.00  1.790          H  
ATOM   2957 1HB  PHE A 186      19.099 -10.496  15.340  1.00  2.550          H  
ATOM   2958 2HB  PHE A 186      19.194  -9.075  16.404  1.00  2.550          H  
ATOM   2959  HD1 PHE A 186      18.208 -10.295  13.069  1.00  2.550          H  
ATOM   2960  HD2 PHE A 186      18.347  -6.916  15.693  1.00  2.550          H  
ATOM   2961  HE1 PHE A 186      16.862  -9.063  11.529  1.00  2.550          H  
ATOM   2962  HE2 PHE A 186      16.958  -5.678  14.112  1.00  2.550          H  
ATOM   2963  HZ  PHE A 186      16.217  -6.766  11.988  1.00  2.550          H  
ATOM   2964  N   GLN A 187      20.834  -8.852  12.416  1.00  1.330          N  
ATOM   2965  CA  GLN A 187      20.723  -9.390  11.052  1.00  1.350          C  
ATOM   2966  C   GLN A 187      21.830 -10.380  10.768  1.00  1.120          C  
ATOM   2967  O   GLN A 187      21.613 -11.444  10.174  1.00  1.150          O  
ATOM   2968  CB  GLN A 187      20.797  -8.264  10.012  1.00  1.880          C  
ATOM   2969  CG  GLN A 187      19.633  -7.277  10.017  1.00  1.880          C  
ATOM   2970  CD  GLN A 187      19.815  -6.166  11.038  1.00  1.880          C  
ATOM   2971  OE1 GLN A 187      20.648  -6.273  11.952  1.00  1.880          O  
ATOM   2972  NE2 GLN A 187      19.056  -5.086  10.903  1.00  1.880          N  
ATOM   2973  H   GLN A 187      20.860  -7.845  12.572  1.00  1.600          H  
ATOM   2974  HA  GLN A 187      19.770  -9.908  10.954  1.00  1.620          H  
ATOM   2975 1HB  GLN A 187      21.723  -7.703  10.145  1.00  2.260          H  
ATOM   2976 2HB  GLN A 187      20.846  -8.706   9.015  1.00  2.260          H  
ATOM   2977 1HG  GLN A 187      19.583  -6.816   9.029  1.00  2.260          H  
ATOM   2978 2HG  GLN A 187      18.715  -7.805  10.225  1.00  2.260          H  
ATOM   2979 1HE2 GLN A 187      19.145  -4.331  11.555  1.00  2.260          H  
ATOM   2980 2HE2 GLN A 187      18.397  -5.017  10.156  1.00  2.260          H  
ATOM   2981  N   VAL A 188      22.991 -10.069  11.311  1.00  1.000          N  
ATOM   2982  CA  VAL A 188      24.157 -10.884  11.135  1.00  1.020          C  
ATOM   2983  C   VAL A 188      24.024 -12.244  11.824  1.00  0.940          C  
ATOM   2984  O   VAL A 188      24.565 -13.230  11.328  1.00  0.990          O  
ATOM   2985  CB  VAL A 188      25.397 -10.100  11.607  1.00  1.420          C  
ATOM   2986  CG1 VAL A 188      25.548  -8.823  10.734  1.00  1.420          C  
ATOM   2987  CG2 VAL A 188      25.299  -9.705  13.116  1.00  1.420          C  
ATOM   2988  H   VAL A 188      23.049  -9.195  11.807  1.00  1.200          H  
ATOM   2989  HA  VAL A 188      24.277 -11.061  10.064  1.00  1.220          H  
ATOM   2990  HB  VAL A 188      26.251 -10.711  11.454  1.00  1.700          H  
ATOM   2991 1HG1 VAL A 188      26.440  -8.278  11.027  1.00  1.700          H  
ATOM   2992 2HG1 VAL A 188      25.629  -9.109   9.681  1.00  1.700          H  
ATOM   2993 3HG1 VAL A 188      24.681  -8.181  10.856  1.00  1.700          H  
ATOM   2994 1HG2 VAL A 188      26.200  -9.160  13.401  1.00  1.700          H  
ATOM   2995 2HG2 VAL A 188      24.432  -9.071  13.290  1.00  1.700          H  
ATOM   2996 3HG2 VAL A 188      25.220 -10.592  13.739  1.00  1.700          H  
ATOM   2997  N   SER A 189      23.303 -12.306  12.957  1.00  0.940          N  
ATOM   2998  CA  SER A 189      23.108 -13.547  13.688  1.00  1.000          C  
ATOM   2999  C   SER A 189      22.220 -14.487  12.919  1.00  1.000          C  
ATOM   3000  O   SER A 189      22.478 -15.698  12.855  1.00  1.030          O  
ATOM   3001  CB  SER A 189      22.522 -13.280  15.050  1.00  1.380          C  
ATOM   3002  OG  SER A 189      23.431 -12.607  15.876  1.00  1.380          O  
ATOM   3003  H   SER A 189      22.827 -11.485  13.315  1.00  1.130          H  
ATOM   3004  HA  SER A 189      24.062 -14.025  13.822  1.00  1.200          H  
ATOM   3005 1HB  SER A 189      21.609 -12.698  14.954  1.00  1.650          H  
ATOM   3006 2HB  SER A 189      22.263 -14.203  15.473  1.00  1.650          H  
ATOM   3007  HG  SER A 189      23.008 -12.527  16.734  1.00  1.650          H  
ATOM   3008  N   LEU A 190      21.198 -13.919  12.296  1.00  1.020          N  
ATOM   3009  CA  LEU A 190      20.258 -14.706  11.524  1.00  1.090          C  
ATOM   3010  C   LEU A 190      20.930 -15.343  10.336  1.00  1.090          C  
ATOM   3011  O   LEU A 190      20.705 -16.525  10.049  1.00  1.140          O  
ATOM   3012  CB  LEU A 190      19.112 -13.814  11.045  1.00  1.500          C  
ATOM   3013  CG  LEU A 190      17.877 -13.747  11.932  1.00  1.500          C  
ATOM   3014  CD1 LEU A 190      17.107 -15.031  11.777  1.00  1.500          C  
ATOM   3015  CD2 LEU A 190      18.288 -13.512  13.418  1.00  1.500          C  
ATOM   3016  H   LEU A 190      21.055 -12.910  12.435  1.00  1.220          H  
ATOM   3017  HA  LEU A 190      19.887 -15.510  12.151  1.00  1.310          H  
ATOM   3018 1HB  LEU A 190      19.493 -12.797  10.941  1.00  1.800          H  
ATOM   3019 2HB  LEU A 190      18.801 -14.157  10.057  1.00  1.800          H  
ATOM   3020  HG  LEU A 190      17.241 -12.930  11.601  1.00  1.800          H  
ATOM   3021 1HD1 LEU A 190      16.232 -14.956  12.366  1.00  1.800          H  
ATOM   3022 2HD1 LEU A 190      16.833 -15.168  10.744  1.00  1.800          H  
ATOM   3023 3HD1 LEU A 190      17.691 -15.883  12.100  1.00  1.800          H  
ATOM   3024 1HD2 LEU A 190      17.419 -13.474  14.044  1.00  1.800          H  
ATOM   3025 2HD2 LEU A 190      18.915 -14.317  13.780  1.00  1.800          H  
ATOM   3026 3HD2 LEU A 190      18.831 -12.573  13.501  1.00  1.800          H  
ATOM   3027  N   TYR A 191      21.807 -14.601   9.671  1.00  1.060          N  
ATOM   3028  CA  TYR A 191      22.468 -15.203   8.544  1.00  1.080          C  
ATOM   3029  C   TYR A 191      23.491 -16.217   9.031  1.00  1.050          C  
ATOM   3030  O   TYR A 191      23.566 -17.320   8.499  1.00  1.120          O  
ATOM   3031  CB  TYR A 191      23.075 -14.133   7.651  1.00  1.500          C  
ATOM   3032  CG  TYR A 191      21.991 -13.260   7.018  1.00  1.500          C  
ATOM   3033  CD1 TYR A 191      22.047 -11.884   7.158  1.00  1.500          C  
ATOM   3034  CD2 TYR A 191      20.905 -13.838   6.344  1.00  1.500          C  
ATOM   3035  CE1 TYR A 191      21.051 -11.097   6.640  1.00  1.500          C  
ATOM   3036  CE2 TYR A 191      19.921 -13.047   5.832  1.00  1.500          C  
ATOM   3037  CZ  TYR A 191      19.989 -11.677   5.981  1.00  1.500          C  
ATOM   3038  OH  TYR A 191      18.994 -10.878   5.486  1.00  1.500          O  
ATOM   3039  H   TYR A 191      21.943 -13.612   9.916  1.00  1.270          H  
ATOM   3040  HA  TYR A 191      21.733 -15.758   7.971  1.00  1.300          H  
ATOM   3041 1HB  TYR A 191      23.735 -13.492   8.244  1.00  1.800          H  
ATOM   3042 2HB  TYR A 191      23.665 -14.594   6.871  1.00  1.800          H  
ATOM   3043  HD1 TYR A 191      22.879 -11.414   7.693  1.00  1.800          H  
ATOM   3044  HD2 TYR A 191      20.826 -14.913   6.220  1.00  1.800          H  
ATOM   3045  HE1 TYR A 191      21.100 -10.015   6.761  1.00  1.800          H  
ATOM   3046  HE2 TYR A 191      19.077 -13.503   5.314  1.00  1.800          H  
ATOM   3047  HH  TYR A 191      19.227  -9.958   5.641  1.00  1.800          H  
ATOM   3048  N   LYS A 192      24.224 -15.940  10.119  1.00  0.980          N  
ATOM   3049  CA  LYS A 192      25.204 -16.928  10.572  1.00  1.000          C  
ATOM   3050  C   LYS A 192      24.566 -18.299  10.849  1.00  1.080          C  
ATOM   3051  O   LYS A 192      25.147 -19.338  10.496  1.00  1.170          O  
ATOM   3052  CB  LYS A 192      25.971 -16.404  11.790  1.00  1.390          C  
ATOM   3053  CG  LYS A 192      27.038 -15.307  11.484  1.00  1.390          C  
ATOM   3054  CD  LYS A 192      27.828 -14.936  12.725  1.00  1.390          C  
ATOM   3055  CE  LYS A 192      27.068 -13.979  13.592  1.00  1.390          C  
ATOM   3056  NZ  LYS A 192      27.809 -13.615  14.776  1.00  1.390          N  
ATOM   3057  H   LYS A 192      24.161 -15.029  10.585  1.00  1.180          H  
ATOM   3058  HA  LYS A 192      25.912 -17.073   9.774  1.00  1.200          H  
ATOM   3059 1HB  LYS A 192      25.258 -16.022  12.514  1.00  1.670          H  
ATOM   3060 2HB  LYS A 192      26.505 -17.226  12.248  1.00  1.670          H  
ATOM   3061 1HG  LYS A 192      27.746 -15.695  10.773  1.00  1.670          H  
ATOM   3062 2HG  LYS A 192      26.590 -14.432  11.053  1.00  1.670          H  
ATOM   3063 1HD  LYS A 192      28.016 -15.830  13.314  1.00  1.670          H  
ATOM   3064 2HD  LYS A 192      28.786 -14.510  12.445  1.00  1.670          H  
ATOM   3065 1HE  LYS A 192      26.839 -13.079  13.021  1.00  1.670          H  
ATOM   3066 2HE  LYS A 192      26.162 -14.439  13.906  1.00  1.670          H  
ATOM   3067 1HZ  LYS A 192      27.254 -12.976  15.360  1.00  1.670          H  
ATOM   3068 2HZ  LYS A 192      27.988 -14.443  15.307  1.00  1.670          H  
ATOM   3069 3HZ  LYS A 192      28.682 -13.183  14.560  1.00  1.670          H  
ATOM   3070  N   TYR A 193      23.364 -18.285  11.443  1.00  1.100          N  
ATOM   3071  CA  TYR A 193      22.549 -19.468  11.736  1.00  1.210          C  
ATOM   3072  C   TYR A 193      22.124 -20.225  10.435  1.00  1.300          C  
ATOM   3073  O   TYR A 193      22.399 -21.422  10.257  1.00  1.410          O  
ATOM   3074  CB  TYR A 193      21.365 -18.945  12.574  1.00  1.650          C  
ATOM   3075  CG  TYR A 193      20.297 -19.877  13.051  1.00  1.650          C  
ATOM   3076  CD1 TYR A 193      20.564 -20.734  14.091  1.00  1.650          C  
ATOM   3077  CD2 TYR A 193      19.009 -19.804  12.510  1.00  1.650          C  
ATOM   3078  CE1 TYR A 193      19.571 -21.524  14.587  1.00  1.650          C  
ATOM   3079  CE2 TYR A 193      18.005 -20.603  13.018  1.00  1.650          C  
ATOM   3080  CZ  TYR A 193      18.284 -21.457  14.057  1.00  1.650          C  
ATOM   3081  OH  TYR A 193      17.304 -22.258  14.593  1.00  1.650          O  
ATOM   3082  H   TYR A 193      22.997 -17.376  11.748  1.00  1.320          H  
ATOM   3083  HA  TYR A 193      23.135 -20.153  12.341  1.00  1.450          H  
ATOM   3084 1HB  TYR A 193      21.778 -18.453  13.454  1.00  1.980          H  
ATOM   3085 2HB  TYR A 193      20.873 -18.162  12.005  1.00  1.980          H  
ATOM   3086  HD1 TYR A 193      21.562 -20.782  14.523  1.00  1.980          H  
ATOM   3087  HD2 TYR A 193      18.795 -19.109  11.698  1.00  1.980          H  
ATOM   3088  HE1 TYR A 193      19.792 -22.204  15.410  1.00  1.980          H  
ATOM   3089  HE2 TYR A 193      17.003 -20.547  12.609  1.00  1.980          H  
ATOM   3090  HH  TYR A 193      17.675 -22.747  15.329  1.00  1.980          H  
ATOM   3091  N   ILE A 194      21.515 -19.499   9.489  1.00  1.290          N  
ATOM   3092  CA  ILE A 194      21.025 -20.111   8.247  1.00  1.400          C  
ATOM   3093  C   ILE A 194      22.187 -20.660   7.412  1.00  1.420          C  
ATOM   3094  O   ILE A 194      22.144 -21.778   6.876  1.00  1.510          O  
ATOM   3095  CB  ILE A 194      20.248 -19.044   7.430  1.00  1.920          C  
ATOM   3096  CG1 ILE A 194      18.923 -18.696   8.203  1.00  1.920          C  
ATOM   3097  CG2 ILE A 194      19.966 -19.550   5.982  1.00  1.920          C  
ATOM   3098  CD1 ILE A 194      18.193 -17.444   7.707  1.00  1.920          C  
ATOM   3099  H   ILE A 194      21.349 -18.504   9.665  1.00  1.550          H  
ATOM   3100  HA  ILE A 194      20.356 -20.914   8.489  1.00  1.680          H  
ATOM   3101  HB  ILE A 194      20.841 -18.131   7.382  1.00  2.300          H  
ATOM   3102 1HG1 ILE A 194      18.245 -19.542   8.129  1.00  2.300          H  
ATOM   3103 2HG1 ILE A 194      19.170 -18.541   9.254  1.00  2.300          H  
ATOM   3104 1HG2 ILE A 194      19.430 -18.785   5.428  1.00  2.300          H  
ATOM   3105 2HG2 ILE A 194      20.899 -19.762   5.460  1.00  2.300          H  
ATOM   3106 3HG2 ILE A 194      19.367 -20.461   6.027  1.00  2.300          H  
ATOM   3107 1HD1 ILE A 194      17.299 -17.289   8.311  1.00  2.300          H  
ATOM   3108 2HD1 ILE A 194      18.850 -16.575   7.803  1.00  2.300          H  
ATOM   3109 3HD1 ILE A 194      17.897 -17.563   6.666  1.00  2.300          H  
ATOM   3110  N   PHE A 195      23.198 -19.843   7.292  1.00  1.370          N  
ATOM   3111  CA  PHE A 195      24.386 -20.110   6.535  1.00  1.430          C  
ATOM   3112  C   PHE A 195      25.189 -21.302   7.023  1.00  1.490          C  
ATOM   3113  O   PHE A 195      25.622 -22.129   6.220  1.00  1.590          O  
ATOM   3114  CB  PHE A 195      25.232 -18.900   6.617  1.00  1.980          C  
ATOM   3115  CG  PHE A 195      26.376 -18.926   5.851  1.00  1.980          C  
ATOM   3116  CD1 PHE A 195      26.274 -18.641   4.533  1.00  1.980          C  
ATOM   3117  CD2 PHE A 195      27.572 -19.175   6.397  1.00  1.980          C  
ATOM   3118  CE1 PHE A 195      27.337 -18.562   3.789  1.00  1.980          C  
ATOM   3119  CE2 PHE A 195      28.652 -19.109   5.643  1.00  1.980          C  
ATOM   3120  CZ  PHE A 195      28.517 -18.781   4.320  1.00  1.980          C  
ATOM   3121  H   PHE A 195      23.143 -18.936   7.756  1.00  1.640          H  
ATOM   3122  HA  PHE A 195      24.096 -20.284   5.502  1.00  1.720          H  
ATOM   3123 1HB  PHE A 195      24.636 -18.058   6.320  1.00  2.370          H  
ATOM   3124 2HB  PHE A 195      25.524 -18.735   7.655  1.00  2.370          H  
ATOM   3125  HD1 PHE A 195      25.308 -18.452   4.105  1.00  2.370          H  
ATOM   3126  HD2 PHE A 195      27.640 -19.411   7.446  1.00  2.370          H  
ATOM   3127  HE1 PHE A 195      27.246 -18.302   2.766  1.00  2.370          H  
ATOM   3128  HE2 PHE A 195      29.620 -19.293   6.075  1.00  2.370          H  
ATOM   3129  HZ  PHE A 195      29.369 -18.692   3.692  1.00  2.370          H  
ATOM   3130  N   ASP A 196      25.445 -21.418   8.325  1.00  1.500          N  
ATOM   3131  CA  ASP A 196      26.243 -22.556   8.750  1.00  1.650          C  
ATOM   3132  C   ASP A 196      25.516 -23.848   8.418  1.00  1.720          C  
ATOM   3133  O   ASP A 196      26.150 -24.869   8.148  1.00  1.880          O  
ATOM   3134  CB  ASP A 196      26.560 -22.531  10.212  1.00  2.250          C  
ATOM   3135  CG  ASP A 196      27.799 -23.411  10.594  1.00  2.250          C  
ATOM   3136  OD1 ASP A 196      28.880 -23.120  10.153  1.00  2.250          O  
ATOM   3137  OD2 ASP A 196      27.639 -24.329  11.347  1.00  2.250          O  
ATOM   3138  H   ASP A 196      25.128 -20.724   9.015  1.00  1.800          H  
ATOM   3139  HA  ASP A 196      27.186 -22.526   8.210  1.00  1.980          H  
ATOM   3140 1HB  ASP A 196      26.686 -21.546  10.478  1.00  2.700          H  
ATOM   3141 2HB  ASP A 196      25.703 -22.880  10.757  1.00  2.700          H  
ATOM   3142  N   ALA A 197      24.173 -23.841   8.412  1.00  1.640          N  
ATOM   3143  CA  ALA A 197      23.513 -25.071   8.026  1.00  1.770          C  
ATOM   3144  C   ALA A 197      23.972 -25.446   6.605  1.00  1.880          C  
ATOM   3145  O   ALA A 197      24.226 -26.623   6.317  1.00  2.060          O  
ATOM   3146  CB  ALA A 197      22.010 -24.914   8.105  1.00  2.430          C  
ATOM   3147  H   ALA A 197      23.642 -23.012   8.715  1.00  1.970          H  
ATOM   3148  HA  ALA A 197      23.831 -25.848   8.710  1.00  2.120          H  
ATOM   3149 1HB  ALA A 197      21.526 -25.831   7.844  1.00  2.910          H  
ATOM   3150 2HB  ALA A 197      21.756 -24.644   9.117  1.00  2.910          H  
ATOM   3151 3HB  ALA A 197      21.684 -24.132   7.429  1.00  2.910          H  
ATOM   3152  N   MET A 198      24.125 -24.433   5.722  1.00  1.830          N  
ATOM   3153  CA  MET A 198      24.615 -24.657   4.349  1.00  2.020          C  
ATOM   3154  C   MET A 198      26.028 -25.220   4.364  1.00  2.220          C  
ATOM   3155  O   MET A 198      26.343 -26.161   3.633  1.00  2.490          O  
ATOM   3156  CB  MET A 198      24.507 -23.382   3.516  1.00  2.750          C  
ATOM   3157  CG  MET A 198      23.062 -22.996   3.233  1.00  2.750          C  
ATOM   3158  SD  MET A 198      22.878 -21.457   2.346  1.00  2.750          S  
ATOM   3159  CE  MET A 198      21.081 -21.380   2.315  1.00  2.750          C  
ATOM   3160  H   MET A 198      23.860 -23.486   6.032  1.00  2.200          H  
ATOM   3161  HA  MET A 198      24.020 -25.403   3.865  1.00  2.420          H  
ATOM   3162 1HB  MET A 198      24.991 -22.557   4.003  1.00  3.300          H  
ATOM   3163 2HB  MET A 198      25.017 -23.532   2.572  1.00  3.300          H  
ATOM   3164 1HG  MET A 198      22.594 -23.786   2.646  1.00  3.300          H  
ATOM   3165 2HG  MET A 198      22.521 -22.921   4.181  1.00  3.300          H  
ATOM   3166 1HE  MET A 198      20.764 -20.474   1.800  1.00  3.300          H  
ATOM   3167 2HE  MET A 198      20.682 -22.253   1.796  1.00  3.300          H  
ATOM   3168 3HE  MET A 198      20.693 -21.362   3.332  1.00  3.300          H  
ATOM   3169  N   VAL A 199      26.852 -24.694   5.254  1.00  2.170          N  
ATOM   3170  CA  VAL A 199      28.237 -25.139   5.392  1.00  2.460          C  
ATOM   3171  C   VAL A 199      28.333 -26.598   5.835  1.00  2.610          C  
ATOM   3172  O   VAL A 199      29.131 -27.364   5.290  1.00  2.850          O  
ATOM   3173  CB  VAL A 199      28.990 -24.245   6.400  1.00  3.330          C  
ATOM   3174  CG1 VAL A 199      30.387 -24.786   6.713  1.00  3.330          C  
ATOM   3175  CG2 VAL A 199      29.084 -22.908   5.815  1.00  3.330          C  
ATOM   3176  H   VAL A 199      26.487 -23.904   5.800  1.00  2.600          H  
ATOM   3177  HA  VAL A 199      28.719 -25.044   4.419  1.00  2.950          H  
ATOM   3178  HB  VAL A 199      28.445 -24.213   7.335  1.00  3.990          H  
ATOM   3179 1HG1 VAL A 199      30.879 -24.118   7.425  1.00  3.990          H  
ATOM   3180 2HG1 VAL A 199      30.320 -25.778   7.156  1.00  3.990          H  
ATOM   3181 3HG1 VAL A 199      30.968 -24.840   5.796  1.00  3.990          H  
ATOM   3182 1HG2 VAL A 199      29.597 -22.227   6.469  1.00  3.990          H  
ATOM   3183 2HG2 VAL A 199      29.627 -23.032   4.923  1.00  3.990          H  
ATOM   3184 3HG2 VAL A 199      28.094 -22.511   5.601  1.00  3.990          H  
ATOM   3185  N   GLN A 200      27.543 -26.977   6.841  1.00  2.540          N  
ATOM   3186  CA  GLN A 200      27.579 -28.342   7.343  1.00  2.770          C  
ATOM   3187  C   GLN A 200      26.609 -29.350   6.701  1.00  2.710          C  
ATOM   3188  O   GLN A 200      26.740 -30.548   6.954  1.00  2.970          O  
ATOM   3189  CB  GLN A 200      27.368 -28.365   8.856  1.00  3.790          C  
ATOM   3190  CG  GLN A 200      28.474 -27.701   9.652  1.00  3.790          C  
ATOM   3191  CD  GLN A 200      28.334 -27.963  11.152  1.00  3.790          C  
ATOM   3192  OE1 GLN A 200      28.251 -29.134  11.548  1.00  3.790          O  
ATOM   3193  NE2 GLN A 200      28.316 -26.935  11.979  1.00  3.790          N  
ATOM   3194  H   GLN A 200      26.938 -26.276   7.276  1.00  3.050          H  
ATOM   3195  HA  GLN A 200      28.584 -28.719   7.159  1.00  3.320          H  
ATOM   3196 1HB  GLN A 200      26.449 -27.823   9.089  1.00  4.540          H  
ATOM   3197 2HB  GLN A 200      27.249 -29.388   9.201  1.00  4.540          H  
ATOM   3198 1HG  GLN A 200      29.436 -28.078   9.318  1.00  4.540          H  
ATOM   3199 2HG  GLN A 200      28.417 -26.615   9.491  1.00  4.540          H  
ATOM   3200 1HE2 GLN A 200      28.231 -27.082  12.959  1.00  4.540          H  
ATOM   3201 2HE2 GLN A 200      28.355 -25.968  11.628  1.00  4.540          H  
ATOM   3202  N   GLY A 201      25.665 -28.915   5.854  1.00  2.450          N  
ATOM   3203  CA  GLY A 201      24.722 -29.862   5.254  1.00  2.480          C  
ATOM   3204  C   GLY A 201      23.551 -30.192   6.184  1.00  2.740          C  
ATOM   3205  O   GLY A 201      23.000 -31.295   6.153  1.00  3.140          O  
ATOM   3206  H   GLY A 201      25.536 -27.918   5.669  1.00  2.940          H  
ATOM   3207 1HA  GLY A 201      24.341 -29.438   4.325  1.00  2.980          H  
ATOM   3208 2HA  GLY A 201      25.250 -30.776   4.992  1.00  2.980          H  
ATOM   3209  N   LYS A 202      23.197 -29.227   7.034  1.00  2.960          N  
ATOM   3210  CA  LYS A 202      22.125 -29.337   8.023  1.00  3.510          C  
ATOM   3211  C   LYS A 202      20.909 -28.527   7.567  1.00  3.890          C  
ATOM   3212  O   LYS A 202      20.023 -28.205   8.361  1.00  3.890          O  
ATOM   3213  CB  LYS A 202      22.609 -28.814   9.379  1.00  4.690          C  
ATOM   3214  CG  LYS A 202      23.866 -29.508   9.933  1.00  4.690          C  
ATOM   3215  CD  LYS A 202      23.667 -30.984  10.244  1.00  4.690          C  
ATOM   3216  CE  LYS A 202      24.928 -31.573  10.871  1.00  4.690          C  
ATOM   3217  NZ  LYS A 202      24.793 -33.036  11.139  1.00  4.690          N  
ATOM   3218  H   LYS A 202      23.695 -28.337   6.961  1.00  3.550          H  
ATOM   3219  HA  LYS A 202      21.821 -30.378   8.106  1.00  4.210          H  
ATOM   3220 1HB  LYS A 202      22.824 -27.765   9.299  1.00  5.630          H  
ATOM   3221 2HB  LYS A 202      21.814 -28.922  10.117  1.00  5.630          H  
ATOM   3222 1HG  LYS A 202      24.650 -29.433   9.186  1.00  5.630          H  
ATOM   3223 2HG  LYS A 202      24.201 -28.991  10.831  1.00  5.630          H  
ATOM   3224 1HD  LYS A 202      22.825 -31.110  10.925  1.00  5.630          H  
ATOM   3225 2HD  LYS A 202      23.461 -31.528   9.322  1.00  5.630          H  
ATOM   3226 1HE  LYS A 202      25.767 -31.412  10.192  1.00  5.630          H  
ATOM   3227 2HE  LYS A 202      25.132 -31.058  11.810  1.00  5.630          H  
ATOM   3228 1HZ  LYS A 202      25.651 -33.379  11.551  1.00  5.630          H  
ATOM   3229 2HZ  LYS A 202      24.025 -33.199  11.776  1.00  5.630          H  
ATOM   3230 3HZ  LYS A 202      24.619 -33.520  10.267  1.00  5.630          H  
ATOM   3231  N   VAL A 203      20.931 -28.157   6.297  1.00  3.890          N  
ATOM   3232  CA  VAL A 203      19.965 -27.309   5.613  1.00  3.890          C  
ATOM   3233  C   VAL A 203      18.586 -27.972   5.586  1.00  3.890          C  
ATOM   3234  O   VAL A 203      18.466 -29.174   5.347  1.00  3.890          O  
ATOM   3235  CB  VAL A 203      20.461 -27.054   4.175  1.00  5.450          C  
ATOM   3236  CG1 VAL A 203      19.523 -26.244   3.400  1.00  5.450          C  
ATOM   3237  CG2 VAL A 203      21.707 -26.403   4.185  1.00  5.450          C  
ATOM   3238  H   VAL A 203      21.701 -28.511   5.755  1.00  4.670          H  
ATOM   3239  HA  VAL A 203      19.886 -26.360   6.143  1.00  4.670          H  
ATOM   3240  HB  VAL A 203      20.554 -28.000   3.695  1.00  6.540          H  
ATOM   3241 1HG1 VAL A 203      19.899 -26.108   2.387  1.00  6.540          H  
ATOM   3242 2HG1 VAL A 203      18.574 -26.696   3.361  1.00  6.540          H  
ATOM   3243 3HG1 VAL A 203      19.446 -25.288   3.884  1.00  6.540          H  
ATOM   3244 1HG2 VAL A 203      22.036 -26.263   3.154  1.00  6.540          H  
ATOM   3245 2HG2 VAL A 203      21.605 -25.434   4.676  1.00  6.540          H  
ATOM   3246 3HG2 VAL A 203      22.424 -27.005   4.710  1.00  6.540          H  
ATOM   3247  N   THR A 204      17.551 -27.189   5.871  1.00  3.890          N  
ATOM   3248  CA  THR A 204      16.184 -27.687   5.913  1.00  3.890          C  
ATOM   3249  C   THR A 204      15.745 -28.016   4.478  1.00  3.890          C  
ATOM   3250  O   THR A 204      16.292 -27.437   3.551  1.00  3.890          O  
ATOM   3251  CB  THR A 204      15.298 -26.544   6.443  1.00  5.450          C  
ATOM   3252  OG1 THR A 204      15.395 -25.447   5.504  1.00  5.450          O  
ATOM   3253  CG2 THR A 204      15.797 -26.078   7.821  1.00  5.450          C  
ATOM   3254  H   THR A 204      17.712 -26.210   6.055  1.00  4.670          H  
ATOM   3255  HA  THR A 204      16.147 -28.558   6.564  1.00  4.670          H  
ATOM   3256  HB  THR A 204      14.280 -26.858   6.513  1.00  6.540          H  
ATOM   3257  HG1 THR A 204      14.771 -24.727   5.740  1.00  6.540          H  
ATOM   3258 1HG2 THR A 204      15.181 -25.260   8.171  1.00  6.540          H  
ATOM   3259 2HG2 THR A 204      15.737 -26.903   8.525  1.00  6.540          H  
ATOM   3260 3HG2 THR A 204      16.826 -25.740   7.760  1.00  6.540          H  
ATOM   3261  N   PRO A 205      14.721 -28.865   4.233  1.00  3.890          N  
ATOM   3262  CA  PRO A 205      14.195 -29.181   2.903  1.00  3.890          C  
ATOM   3263  C   PRO A 205      13.840 -27.945   2.083  1.00  3.890          C  
ATOM   3264  O   PRO A 205      14.038 -27.917   0.870  1.00  3.890          O  
ATOM   3265  CB  PRO A 205      12.943 -29.972   3.250  1.00  5.830          C  
ATOM   3266  CG  PRO A 205      13.281 -30.611   4.561  1.00  5.830          C  
ATOM   3267  CD  PRO A 205      14.070 -29.592   5.316  1.00  5.830          C  
ATOM   3268  HA  PRO A 205      14.899 -29.819   2.362  1.00  4.670          H  
ATOM   3269 1HB  PRO A 205      12.065 -29.327   3.272  1.00  7.000          H  
ATOM   3270 2HB  PRO A 205      12.763 -30.728   2.465  1.00  7.000          H  
ATOM   3271 1HG  PRO A 205      12.360 -30.897   5.084  1.00  7.000          H  
ATOM   3272 2HG  PRO A 205      13.861 -31.521   4.403  1.00  7.000          H  
ATOM   3273 1HD  PRO A 205      13.403 -28.957   5.882  1.00  7.000          H  
ATOM   3274 2HD  PRO A 205      14.792 -30.122   5.954  1.00  7.000          H  
ATOM   3275  N   ALA A 206      13.327 -26.907   2.746  1.00  3.890          N  
ATOM   3276  CA  ALA A 206      12.975 -25.696   2.026  1.00  3.890          C  
ATOM   3277  C   ALA A 206      14.228 -25.054   1.473  1.00  3.890          C  
ATOM   3278  O   ALA A 206      14.374 -24.867   0.260  1.00  3.890          O  
ATOM   3279  CB  ALA A 206      12.232 -24.722   2.934  1.00  5.450          C  
ATOM   3280  H   ALA A 206      13.172 -26.952   3.741  1.00  4.670          H  
ATOM   3281  HA  ALA A 206      12.338 -25.970   1.187  1.00  4.670          H  
ATOM   3282 1HB  ALA A 206      11.960 -23.826   2.377  1.00  6.540          H  
ATOM   3283 2HB  ALA A 206      11.329 -25.185   3.318  1.00  6.540          H  
ATOM   3284 3HB  ALA A 206      12.872 -24.449   3.752  1.00  6.540          H  
ATOM   3285  N   SER A 207      15.198 -24.830   2.360  1.00  3.890          N  
ATOM   3286  CA  SER A 207      16.434 -24.209   1.955  1.00  3.890          C  
ATOM   3287  C   SER A 207      17.231 -25.110   1.017  1.00  3.890          C  
ATOM   3288  O   SER A 207      17.954 -24.597   0.165  1.00  3.890          O  
ATOM   3289  CB  SER A 207      17.207 -23.760   3.168  1.00  5.450          C  
ATOM   3290  OG  SER A 207      16.548 -22.687   3.792  1.00  5.450          O  
ATOM   3291  H   SER A 207      15.073 -25.069   3.345  1.00  4.670          H  
ATOM   3292  HA  SER A 207      16.184 -23.305   1.402  1.00  4.670          H  
ATOM   3293 1HB  SER A 207      17.281 -24.584   3.867  1.00  6.540          H  
ATOM   3294 2HB  SER A 207      18.210 -23.460   2.875  1.00  6.540          H  
ATOM   3295  HG  SER A 207      15.799 -23.068   4.302  1.00  6.540          H  
ATOM   3296  N   LEU A 208      17.089 -26.437   1.135  1.00  3.890          N  
ATOM   3297  CA  LEU A 208      17.759 -27.338   0.215  1.00  3.890          C  
ATOM   3298  C   LEU A 208      17.243 -27.125  -1.182  1.00  3.890          C  
ATOM   3299  O   LEU A 208      18.029 -27.152  -2.127  1.00  3.890          O  
ATOM   3300  CB  LEU A 208      17.624 -28.815   0.617  1.00  5.450          C  
ATOM   3301  CG  LEU A 208      18.451 -29.303   1.799  1.00  5.450          C  
ATOM   3302  CD1 LEU A 208      18.015 -30.664   2.195  1.00  5.450          C  
ATOM   3303  CD2 LEU A 208      19.923 -29.338   1.383  1.00  5.450          C  
ATOM   3304  H   LEU A 208      16.528 -26.805   1.898  1.00  4.670          H  
ATOM   3305  HA  LEU A 208      18.805 -27.085   0.210  1.00  4.670          H  
ATOM   3306 1HB  LEU A 208      16.595 -28.972   0.885  1.00  6.540          H  
ATOM   3307 2HB  LEU A 208      17.861 -29.435  -0.247  1.00  6.540          H  
ATOM   3308  HG  LEU A 208      18.301 -28.678   2.638  1.00  6.540          H  
ATOM   3309 1HD1 LEU A 208      18.614 -31.004   3.045  1.00  6.540          H  
ATOM   3310 2HD1 LEU A 208      16.978 -30.641   2.485  1.00  6.540          H  
ATOM   3311 3HD1 LEU A 208      18.146 -31.344   1.380  1.00  6.540          H  
ATOM   3312 1HD2 LEU A 208      20.517 -29.718   2.210  1.00  6.540          H  
ATOM   3313 2HD2 LEU A 208      20.022 -29.995   0.536  1.00  6.540          H  
ATOM   3314 3HD2 LEU A 208      20.286 -28.358   1.114  1.00  6.540          H  
ATOM   3315  N   ILE A 209      15.947 -26.846  -1.357  1.00  3.890          N  
ATOM   3316  CA  ILE A 209      15.462 -26.589  -2.704  1.00  3.890          C  
ATOM   3317  C   ILE A 209      16.182 -25.410  -3.284  1.00  3.890          C  
ATOM   3318  O   ILE A 209      16.683 -25.474  -4.407  1.00  3.890          O  
ATOM   3319  CB  ILE A 209      13.965 -26.222  -2.742  1.00  5.450          C  
ATOM   3320  CG1 ILE A 209      13.140 -27.400  -2.377  1.00  5.450          C  
ATOM   3321  CG2 ILE A 209      13.574 -25.614  -4.122  1.00  5.450          C  
ATOM   3322  CD1 ILE A 209      11.767 -27.094  -2.100  1.00  5.450          C  
ATOM   3323  H   ILE A 209      15.299 -26.858  -0.556  1.00  4.670          H  
ATOM   3324  HA  ILE A 209      15.644 -27.469  -3.324  1.00  4.670          H  
ATOM   3325  HB  ILE A 209      13.766 -25.476  -1.988  1.00  6.540          H  
ATOM   3326 1HG1 ILE A 209      13.162 -28.115  -3.187  1.00  6.540          H  
ATOM   3327 2HG1 ILE A 209      13.552 -27.858  -1.504  1.00  6.540          H  
ATOM   3328 1HG2 ILE A 209      12.536 -25.341  -4.111  1.00  6.540          H  
ATOM   3329 2HG2 ILE A 209      14.151 -24.728  -4.339  1.00  6.540          H  
ATOM   3330 3HG2 ILE A 209      13.747 -26.346  -4.904  1.00  6.540          H  
ATOM   3331 1HD1 ILE A 209      11.286 -28.015  -1.855  1.00  6.540          H  
ATOM   3332 2HD1 ILE A 209      11.706 -26.404  -1.262  1.00  6.540          H  
ATOM   3333 3HD1 ILE A 209      11.285 -26.658  -2.954  1.00  6.540          H  
ATOM   3334  N   HIS A 210      16.235 -24.332  -2.507  1.00  3.890          N  
ATOM   3335  CA  HIS A 210      16.850 -23.077  -2.931  1.00  3.890          C  
ATOM   3336  C   HIS A 210      18.338 -23.229  -3.249  1.00  3.890          C  
ATOM   3337  O   HIS A 210      18.830 -22.759  -4.289  1.00  3.890          O  
ATOM   3338  CB  HIS A 210      16.684 -22.019  -1.849  1.00  5.450          C  
ATOM   3339  CG  HIS A 210      17.279 -20.759  -2.217  1.00  5.450          C  
ATOM   3340  ND1 HIS A 210      16.727 -19.911  -3.165  1.00  5.450          N  
ATOM   3341  CD2 HIS A 210      18.412 -20.173  -1.784  1.00  5.450          C  
ATOM   3342  CE1 HIS A 210      17.505 -18.859  -3.293  1.00  5.450          C  
ATOM   3343  NE2 HIS A 210      18.533 -18.991  -2.445  1.00  5.450          N  
ATOM   3344  H   HIS A 210      15.799 -24.411  -1.578  1.00  4.670          H  
ATOM   3345  HA  HIS A 210      16.352 -22.723  -3.831  1.00  4.670          H  
ATOM   3346 1HB  HIS A 210      15.647 -21.854  -1.637  1.00  6.540          H  
ATOM   3347 2HB  HIS A 210      17.153 -22.355  -0.926  1.00  6.540          H  
ATOM   3348  HD1 HIS A 210      15.795 -19.980  -3.613  1.00  6.540          H  
ATOM   3349  HD2 HIS A 210      19.165 -20.471  -1.051  1.00  6.540          H  
ATOM   3350  HE1 HIS A 210      17.247 -18.064  -3.986  1.00  6.540          H  
ATOM   3351  N   HIS A 211      19.039 -23.859  -2.316  1.00  3.890          N  
ATOM   3352  CA  HIS A 211      20.467 -24.112  -2.306  1.00  3.890          C  
ATOM   3353  C   HIS A 211      20.900 -25.039  -3.452  1.00  3.890          C  
ATOM   3354  O   HIS A 211      21.877 -24.752  -4.145  1.00  3.890          O  
ATOM   3355  CB  HIS A 211      20.820 -24.658  -0.913  1.00  5.450          C  
ATOM   3356  CG  HIS A 211      22.251 -24.879  -0.599  1.00  5.450          C  
ATOM   3357  ND1 HIS A 211      23.148 -23.836  -0.463  1.00  5.450          N  
ATOM   3358  CD2 HIS A 211      22.934 -26.010  -0.331  1.00  5.450          C  
ATOM   3359  CE1 HIS A 211      24.328 -24.327  -0.143  1.00  5.450          C  
ATOM   3360  NE2 HIS A 211      24.226 -25.639  -0.051  1.00  5.450          N  
ATOM   3361  H   HIS A 211      18.527 -24.188  -1.498  1.00  4.670          H  
ATOM   3362  HA  HIS A 211      20.992 -23.167  -2.434  1.00  4.670          H  
ATOM   3363 1HB  HIS A 211      20.423 -23.984  -0.158  1.00  6.540          H  
ATOM   3364 2HB  HIS A 211      20.312 -25.609  -0.783  1.00  6.540          H  
ATOM   3365  HD1 HIS A 211      22.992 -22.878  -0.693  1.00  6.540          H  
ATOM   3366  HD2 HIS A 211      22.645 -27.059  -0.292  1.00  6.540          H  
ATOM   3367  HE1 HIS A 211      25.182 -23.659   0.008  1.00  6.540          H  
ATOM   3368  N   THR A 212      20.170 -26.149  -3.657  1.00  3.890          N  
ATOM   3369  CA  THR A 212      20.534 -27.135  -4.675  1.00  3.890          C  
ATOM   3370  C   THR A 212      19.759 -27.046  -6.019  1.00  3.890          C  
ATOM   3371  O   THR A 212      20.206 -27.642  -7.001  1.00  3.890          O  
ATOM   3372  CB  THR A 212      20.392 -28.573  -4.112  1.00  5.450          C  
ATOM   3373  OG1 THR A 212      19.026 -28.848  -3.794  1.00  5.450          O  
ATOM   3374  CG2 THR A 212      21.227 -28.770  -2.845  1.00  5.450          C  
ATOM   3375  H   THR A 212      19.368 -26.344  -3.069  1.00  4.670          H  
ATOM   3376  HA  THR A 212      21.587 -26.984  -4.911  1.00  4.670          H  
ATOM   3377  HB  THR A 212      20.730 -29.278  -4.865  1.00  6.540          H  
ATOM   3378  HG1 THR A 212      18.752 -28.305  -3.035  1.00  6.540          H  
ATOM   3379 1HG2 THR A 212      21.105 -29.797  -2.493  1.00  6.540          H  
ATOM   3380 2HG2 THR A 212      22.274 -28.584  -3.068  1.00  6.540          H  
ATOM   3381 3HG2 THR A 212      20.889 -28.081  -2.070  1.00  6.540          H  
ATOM   3382  N   LYS A 213      18.654 -26.267  -6.087  1.00  3.890          N  
ATOM   3383  CA  LYS A 213      17.770 -26.104  -7.266  1.00  3.890          C  
ATOM   3384  C   LYS A 213      17.074 -27.405  -7.643  1.00  3.890          C  
ATOM   3385  O   LYS A 213      16.910 -27.744  -8.817  1.00  3.890          O  
ATOM   3386  CB  LYS A 213      18.560 -25.579  -8.480  1.00  5.450          C  
ATOM   3387  CG  LYS A 213      19.394 -24.310  -8.212  1.00  5.450          C  
ATOM   3388  CD  LYS A 213      18.522 -23.108  -7.845  1.00  5.450          C  
ATOM   3389  CE  LYS A 213      19.341 -21.822  -7.684  1.00  5.450          C  
ATOM   3390  NZ  LYS A 213      20.292 -21.918  -6.537  1.00  5.450          N  
ATOM   3391  H   LYS A 213      18.311 -25.800  -5.249  1.00  4.670          H  
ATOM   3392  HA  LYS A 213      16.989 -25.389  -7.009  1.00  4.670          H  
ATOM   3393 1HB  LYS A 213      19.223 -26.354  -8.860  1.00  6.540          H  
ATOM   3394 2HB  LYS A 213      17.860 -25.343  -9.282  1.00  6.540          H  
ATOM   3395 1HG  LYS A 213      20.089 -24.511  -7.399  1.00  6.540          H  
ATOM   3396 2HG  LYS A 213      19.970 -24.075  -9.105  1.00  6.540          H  
ATOM   3397 1HD  LYS A 213      17.755 -22.959  -8.604  1.00  6.540          H  
ATOM   3398 2HD  LYS A 213      18.032 -23.300  -6.887  1.00  6.540          H  
ATOM   3399 1HE  LYS A 213      19.896 -21.616  -8.596  1.00  6.540          H  
ATOM   3400 2HE  LYS A 213      18.653 -20.999  -7.492  1.00  6.540          H  
ATOM   3401 1HZ  LYS A 213      20.798 -21.052  -6.427  1.00  6.540          H  
ATOM   3402 2HZ  LYS A 213      19.750 -22.120  -5.671  1.00  6.540          H  
ATOM   3403 3HZ  LYS A 213      20.946 -22.669  -6.686  1.00  6.540          H  
ATOM   3404  N   LEU A 214      16.637 -28.113  -6.616  1.00  3.890          N  
ATOM   3405  CA  LEU A 214      15.955 -29.394  -6.774  1.00  3.890          C  
ATOM   3406  C   LEU A 214      14.553 -29.376  -6.192  1.00  3.890          C  
ATOM   3407  O   LEU A 214      14.305 -28.686  -5.222  1.00  3.890          O  
ATOM   3408  CB  LEU A 214      16.770 -30.472  -6.081  1.00  5.450          C  
ATOM   3409  CG  LEU A 214      18.213 -30.608  -6.502  1.00  5.450          C  
ATOM   3410  CD1 LEU A 214      18.853 -31.692  -5.676  1.00  5.450          C  
ATOM   3411  CD2 LEU A 214      18.320 -30.900  -7.906  1.00  5.450          C  
ATOM   3412  H   LEU A 214      16.781 -27.672  -5.706  1.00  4.670          H  
ATOM   3413  HA  LEU A 214      15.863 -29.617  -7.829  1.00  4.670          H  
ATOM   3414 1HB  LEU A 214      16.816 -30.209  -5.036  1.00  6.540          H  
ATOM   3415 2HB  LEU A 214      16.272 -31.437  -6.196  1.00  6.540          H  
ATOM   3416  HG  LEU A 214      18.730 -29.692  -6.295  1.00  6.540          H  
ATOM   3417 1HD1 LEU A 214      19.904 -31.792  -5.948  1.00  6.540          H  
ATOM   3418 2HD1 LEU A 214      18.776 -31.450  -4.613  1.00  6.540          H  
ATOM   3419 3HD1 LEU A 214      18.352 -32.625  -5.876  1.00  6.540          H  
ATOM   3420 1HD2 LEU A 214      19.348 -30.996  -8.129  1.00  6.540          H  
ATOM   3421 2HD2 LEU A 214      17.813 -31.813  -8.088  1.00  6.540          H  
ATOM   3422 3HD2 LEU A 214      17.897 -30.119  -8.514  1.00  6.540          H  
ATOM   3423  N   CYS A 215      13.639 -30.166  -6.761  1.00  3.890          N  
ATOM   3424  CA  CYS A 215      12.276 -30.262  -6.225  1.00  3.890          C  
ATOM   3425  C   CYS A 215      12.221 -31.194  -5.026  1.00  3.890          C  
ATOM   3426  O   CYS A 215      12.962 -32.175  -4.982  1.00  3.890          O  
ATOM   3427  CB  CYS A 215      11.363 -30.862  -7.293  1.00  5.450          C  
ATOM   3428  SG  CYS A 215      11.737 -32.626  -7.623  1.00  5.450          S  
ATOM   3429  H   CYS A 215      13.890 -30.712  -7.572  1.00  4.670          H  
ATOM   3430  HA  CYS A 215      11.927 -29.268  -5.934  1.00  4.670          H  
ATOM   3431 1HB  CYS A 215      10.322 -30.789  -6.970  1.00  6.540          H  
ATOM   3432 2HB  CYS A 215      11.459 -30.309  -8.220  1.00  6.540          H  
ATOM   3433  HG  CYS A 215      11.251 -32.703  -8.887  1.00  6.540          H  
ATOM   3434  N   LEU A 216      11.277 -30.996  -4.103  1.00  3.890          N  
ATOM   3435  CA  LEU A 216      11.223 -31.967  -3.010  1.00  3.890          C  
ATOM   3436  C   LEU A 216      10.323 -33.163  -3.334  1.00  3.890          C  
ATOM   3437  O   LEU A 216       9.123 -33.016  -3.612  1.00  3.890          O  
ATOM   3438  CB  LEU A 216      10.785 -31.300  -1.699  1.00  5.450          C  
ATOM   3439  CG  LEU A 216      10.703 -32.205  -0.430  1.00  5.450          C  
ATOM   3440  CD1 LEU A 216      12.129 -32.766  -0.055  1.00  5.450          C  
ATOM   3441  CD2 LEU A 216      10.134 -31.374   0.758  1.00  5.450          C  
ATOM   3442  H   LEU A 216      10.666 -30.166  -4.137  1.00  4.670          H  
ATOM   3443  HA  LEU A 216      12.224 -32.344  -2.863  1.00  4.670          H  
ATOM   3444 1HB  LEU A 216      11.439 -30.454  -1.487  1.00  6.540          H  
ATOM   3445 2HB  LEU A 216       9.790 -30.937  -1.851  1.00  6.540          H  
ATOM   3446  HG  LEU A 216      10.036 -33.030  -0.627  1.00  6.540          H  
ATOM   3447 1HD1 LEU A 216      12.064 -33.389   0.835  1.00  6.540          H  
ATOM   3448 2HD1 LEU A 216      12.540 -33.358  -0.860  1.00  6.540          H  
ATOM   3449 3HD1 LEU A 216      12.795 -31.937   0.157  1.00  6.540          H  
ATOM   3450 1HD2 LEU A 216      10.057 -31.986   1.650  1.00  6.540          H  
ATOM   3451 2HD2 LEU A 216      10.808 -30.551   0.961  1.00  6.540          H  
ATOM   3452 3HD2 LEU A 216       9.147 -30.991   0.499  1.00  6.540          H  
ATOM   3453  N   GLU A 217      10.930 -34.356  -3.262  1.00  3.890          N  
ATOM   3454  CA  GLU A 217      10.261 -35.630  -3.516  1.00  3.890          C  
ATOM   3455  C   GLU A 217       9.807 -36.337  -2.219  1.00  3.890          C  
ATOM   3456  O   GLU A 217       9.138 -37.368  -2.278  1.00  3.890          O  
ATOM   3457  CB  GLU A 217      11.186 -36.571  -4.298  1.00  5.450          C  
ATOM   3458  CG  GLU A 217      11.608 -36.097  -5.709  1.00  5.450          C  
ATOM   3459  CD  GLU A 217      12.599 -37.071  -6.346  1.00  5.450          C  
ATOM   3460  OE1 GLU A 217      12.964 -38.000  -5.664  1.00  5.450          O  
ATOM   3461  OE2 GLU A 217      12.970 -36.926  -7.505  1.00  5.450          O  
ATOM   3462  H   GLU A 217      11.924 -34.366  -3.060  1.00  4.670          H  
ATOM   3463  HA  GLU A 217       9.382 -35.433  -4.125  1.00  4.670          H  
ATOM   3464 1HB  GLU A 217      12.076 -36.754  -3.732  1.00  6.540          H  
ATOM   3465 2HB  GLU A 217      10.688 -37.532  -4.419  1.00  6.540          H  
ATOM   3466 1HG  GLU A 217      10.724 -36.003  -6.344  1.00  6.540          H  
ATOM   3467 2HG  GLU A 217      12.072 -35.112  -5.628  1.00  6.540          H  
ATOM   3468  N   LYS A 218      10.206 -35.799  -1.063  1.00  3.890          N  
ATOM   3469  CA  LYS A 218       9.922 -36.389   0.253  1.00  3.890          C  
ATOM   3470  C   LYS A 218       9.313 -35.375   1.241  1.00  3.890          C  
ATOM   3471  O   LYS A 218       9.916 -34.343   1.477  1.00  3.890          O  
ATOM   3472  CB  LYS A 218      11.231 -36.897   0.870  1.00  5.450          C  
ATOM   3473  CG  LYS A 218      11.972 -37.993   0.124  1.00  5.450          C  
ATOM   3474  CD  LYS A 218      11.252 -39.319   0.225  1.00  5.450          C  
ATOM   3475  CE  LYS A 218      12.052 -40.433  -0.409  1.00  5.450          C  
ATOM   3476  NZ  LYS A 218      11.351 -41.743  -0.298  1.00  5.450          N  
ATOM   3477  H   LYS A 218      10.744 -34.947  -1.123  1.00  4.670          H  
ATOM   3478  HA  LYS A 218       9.240 -37.213   0.091  1.00  4.670          H  
ATOM   3479 1HB  LYS A 218      11.921 -36.069   0.919  1.00  6.540          H  
ATOM   3480 2HB  LYS A 218      11.049 -37.239   1.896  1.00  6.540          H  
ATOM   3481 1HG  LYS A 218      12.062 -37.731  -0.927  1.00  6.540          H  
ATOM   3482 2HG  LYS A 218      12.975 -38.100   0.543  1.00  6.540          H  
ATOM   3483 1HD  LYS A 218      11.076 -39.567   1.275  1.00  6.540          H  
ATOM   3484 2HD  LYS A 218      10.292 -39.260  -0.286  1.00  6.540          H  
ATOM   3485 1HE  LYS A 218      12.211 -40.204  -1.461  1.00  6.540          H  
ATOM   3486 2HE  LYS A 218      13.017 -40.509   0.091  1.00  6.540          H  
ATOM   3487 1HZ  LYS A 218      11.910 -42.466  -0.726  1.00  6.540          H  
ATOM   3488 2HZ  LYS A 218      11.213 -41.962   0.695  1.00  6.540          H  
ATOM   3489 3HZ  LYS A 218      10.455 -41.689  -0.763  1.00  6.540          H  
ATOM   3490  N   PRO A 219       8.177 -35.656   1.899  1.00  3.890          N  
ATOM   3491  CA  PRO A 219       7.507 -34.754   2.826  1.00  3.890          C  
ATOM   3492  C   PRO A 219       8.308 -34.578   4.095  1.00  3.890          C  
ATOM   3493  O   PRO A 219       9.020 -35.497   4.499  1.00  3.890          O  
ATOM   3494  CB  PRO A 219       6.206 -35.494   3.147  1.00  5.830          C  
ATOM   3495  CG  PRO A 219       6.542 -36.960   2.929  1.00  5.830          C  
ATOM   3496  CD  PRO A 219       7.546 -36.978   1.785  1.00  5.830          C  
ATOM   3497  HA  PRO A 219       7.320 -33.786   2.335  1.00  4.670          H  
ATOM   3498 1HB  PRO A 219       5.936 -35.288   4.199  1.00  7.000          H  
ATOM   3499 2HB  PRO A 219       5.380 -35.136   2.547  1.00  7.000          H  
ATOM   3500 1HG  PRO A 219       6.967 -37.385   3.857  1.00  7.000          H  
ATOM   3501 2HG  PRO A 219       5.629 -37.533   2.706  1.00  7.000          H  
ATOM   3502 1HD  PRO A 219       8.277 -37.780   1.982  1.00  7.000          H  
ATOM   3503 2HD  PRO A 219       7.034 -37.093   0.811  1.00  7.000          H  
ATOM   3504  N   LEU A 220       8.141 -33.444   4.763  1.00  3.890          N  
ATOM   3505  CA  LEU A 220       8.735 -33.264   6.082  1.00  3.890          C  
ATOM   3506  C   LEU A 220       8.000 -34.214   7.004  1.00  3.890          C  
ATOM   3507  O   LEU A 220       6.769 -34.198   7.070  1.00  3.890          O  
ATOM   3508  CB  LEU A 220       8.594 -31.799   6.579  1.00  5.450          C  
ATOM   3509  CG  LEU A 220       9.244 -31.419   7.965  1.00  5.450          C  
ATOM   3510  CD1 LEU A 220      10.759 -31.535   7.887  1.00  5.450          C  
ATOM   3511  CD2 LEU A 220       8.846 -29.970   8.340  1.00  5.450          C  
ATOM   3512  H   LEU A 220       7.576 -32.712   4.366  1.00  4.670          H  
ATOM   3513  HA  LEU A 220       9.781 -33.547   6.050  1.00  4.670          H  
ATOM   3514 1HB  LEU A 220       9.014 -31.135   5.827  1.00  6.540          H  
ATOM   3515 2HB  LEU A 220       7.541 -31.581   6.679  1.00  6.540          H  
ATOM   3516  HG  LEU A 220       8.887 -32.108   8.737  1.00  6.540          H  
ATOM   3517 1HD1 LEU A 220      11.194 -31.276   8.849  1.00  6.540          H  
ATOM   3518 2HD1 LEU A 220      11.047 -32.546   7.637  1.00  6.540          H  
ATOM   3519 3HD1 LEU A 220      11.139 -30.857   7.129  1.00  6.540          H  
ATOM   3520 1HD2 LEU A 220       9.287 -29.711   9.303  1.00  6.540          H  
ATOM   3521 2HD2 LEU A 220       9.208 -29.284   7.576  1.00  6.540          H  
ATOM   3522 3HD2 LEU A 220       7.772 -29.885   8.410  1.00  6.540          H  
ATOM   3523  N   GLY A 221       8.729 -35.075   7.689  1.00  3.890          N  
ATOM   3524  CA  GLY A 221       8.061 -36.027   8.566  1.00  3.890          C  
ATOM   3525  C   GLY A 221       7.481 -35.297   9.787  1.00  3.890          C  
ATOM   3526  O   GLY A 221       8.014 -34.247  10.205  1.00  3.890          O  
ATOM   3527  H   GLY A 221       9.748 -35.091   7.575  1.00  4.670          H  
ATOM   3528 1HA  GLY A 221       7.272 -36.506   7.991  1.00  4.670          H  
ATOM   3529 2HA  GLY A 221       8.753 -36.815   8.873  1.00  4.670          H  
ATOM   3530  N   PRO A 222       6.474 -35.904  10.437  1.00  3.890          N  
ATOM   3531  CA  PRO A 222       5.723 -35.392  11.560  1.00  3.890          C  
ATOM   3532  C   PRO A 222       6.516 -35.066  12.811  1.00  3.890          C  
ATOM   3533  O   PRO A 222       6.104 -34.159  13.526  1.00  3.890          O  
ATOM   3534  CB  PRO A 222       4.707 -36.511  11.824  1.00  5.830          C  
ATOM   3535  CG  PRO A 222       5.321 -37.741  11.244  1.00  5.830          C  
ATOM   3536  CD  PRO A 222       6.080 -37.262  10.035  1.00  5.830          C  
ATOM   3537  HA  PRO A 222       5.178 -34.504  11.228  1.00  4.670          H  
ATOM   3538 1HB  PRO A 222       4.524 -36.592  12.898  1.00  7.000          H  
ATOM   3539 2HB  PRO A 222       3.746 -36.256  11.359  1.00  7.000          H  
ATOM   3540 1HG  PRO A 222       5.969 -38.206  11.998  1.00  7.000          H  
ATOM   3541 2HG  PRO A 222       4.545 -38.480  10.994  1.00  7.000          H  
ATOM   3542 1HD  PRO A 222       6.955 -37.909   9.880  1.00  7.000          H  
ATOM   3543 2HD  PRO A 222       5.415 -37.234   9.156  1.00  7.000          H  
ATOM   3544  N   SER A 223       7.713 -35.652  13.041  1.00  3.890          N  
ATOM   3545  CA  SER A 223       8.431 -35.288  14.277  1.00  3.890          C  
ATOM   3546  C   SER A 223       8.699 -33.785  14.380  1.00  3.890          C  
ATOM   3547  O   SER A 223       8.996 -33.284  15.461  1.00  3.890          O  
ATOM   3548  CB  SER A 223       9.763 -36.012  14.416  1.00  5.450          C  
ATOM   3549  OG  SER A 223      10.728 -35.530  13.515  1.00  5.450          O  
ATOM   3550  H   SER A 223       8.098 -36.413  12.467  1.00  4.670          H  
ATOM   3551  HA  SER A 223       7.807 -35.574  15.122  1.00  4.670          H  
ATOM   3552 1HB  SER A 223      10.129 -35.899  15.435  1.00  6.540          H  
ATOM   3553 2HB  SER A 223       9.604 -37.072  14.246  1.00  6.540          H  
ATOM   3554  HG  SER A 223      11.037 -34.696  13.898  1.00  6.540          H  
ATOM   3555  N   VAL A 224       8.641 -33.077  13.255  1.00  3.890          N  
ATOM   3556  CA  VAL A 224       8.801 -31.638  13.231  1.00  3.890          C  
ATOM   3557  C   VAL A 224       7.517 -31.061  12.685  1.00  3.890          C  
ATOM   3558  O   VAL A 224       6.915 -30.178  13.297  1.00  3.890          O  
ATOM   3559  CB  VAL A 224      10.021 -31.159  12.418  1.00  5.450          C  
ATOM   3560  CG1 VAL A 224      10.058 -29.628  12.346  1.00  5.450          C  
ATOM   3561  CG2 VAL A 224      11.295 -31.620  13.113  1.00  5.450          C  
ATOM   3562  H   VAL A 224       8.391 -33.580  12.397  1.00  4.670          H  
ATOM   3563  HA  VAL A 224       8.928 -31.281  14.252  1.00  4.670          H  
ATOM   3564  HB  VAL A 224       9.958 -31.551  11.409  1.00  6.540          H  
ATOM   3565 1HG1 VAL A 224      10.926 -29.333  11.783  1.00  6.540          H  
ATOM   3566 2HG1 VAL A 224       9.167 -29.237  11.856  1.00  6.540          H  
ATOM   3567 3HG1 VAL A 224      10.125 -29.211  13.356  1.00  6.540          H  
ATOM   3568 1HG2 VAL A 224      12.168 -31.281  12.549  1.00  6.540          H  
ATOM   3569 2HG2 VAL A 224      11.321 -31.191  14.102  1.00  6.540          H  
ATOM   3570 3HG2 VAL A 224      11.311 -32.693  13.198  1.00  6.540          H  
ATOM   3571  N   LEU A 225       7.061 -31.581  11.548  1.00  3.890          N  
ATOM   3572  CA  LEU A 225       5.903 -31.014  10.890  1.00  3.890          C  
ATOM   3573  C   LEU A 225       4.643 -30.966  11.744  1.00  3.890          C  
ATOM   3574  O   LEU A 225       3.829 -30.054  11.591  1.00  3.890          O  
ATOM   3575  CB  LEU A 225       5.595 -31.775   9.598  1.00  5.450          C  
ATOM   3576  CG  LEU A 225       4.398 -31.267   8.783  1.00  5.450          C  
ATOM   3577  CD1 LEU A 225       4.614 -29.795   8.368  1.00  5.450          C  
ATOM   3578  CD2 LEU A 225       4.246 -32.176   7.574  1.00  5.450          C  
ATOM   3579  H   LEU A 225       7.535 -32.368  11.103  1.00  4.670          H  
ATOM   3580  HA  LEU A 225       6.171 -29.994  10.634  1.00  4.670          H  
ATOM   3581 1HB  LEU A 225       6.462 -31.755   8.964  1.00  6.540          H  
ATOM   3582 2HB  LEU A 225       5.407 -32.802   9.840  1.00  6.540          H  
ATOM   3583  HG  LEU A 225       3.491 -31.317   9.379  1.00  6.540          H  
ATOM   3584 1HD1 LEU A 225       3.755 -29.460   7.794  1.00  6.540          H  
ATOM   3585 2HD1 LEU A 225       4.705 -29.157   9.240  1.00  6.540          H  
ATOM   3586 3HD1 LEU A 225       5.513 -29.710   7.767  1.00  6.540          H  
ATOM   3587 1HD2 LEU A 225       3.392 -31.855   6.976  1.00  6.540          H  
ATOM   3588 2HD2 LEU A 225       5.147 -32.137   6.969  1.00  6.540          H  
ATOM   3589 3HD2 LEU A 225       4.088 -33.202   7.909  1.00  6.540          H  
ATOM   3590  N   ARG A 226       4.439 -31.958  12.607  1.00  3.890          N  
ATOM   3591  CA  ARG A 226       3.241 -32.031  13.403  1.00  3.890          C  
ATOM   3592  C   ARG A 226       3.591 -31.953  14.873  1.00  3.890          C  
ATOM   3593  O   ARG A 226       2.832 -32.435  15.718  1.00  3.890          O  
ATOM   3594  CB  ARG A 226       2.499 -33.329  13.104  1.00  5.450          C  
ATOM   3595  CG  ARG A 226       2.042 -33.505  11.634  1.00  5.450          C  
ATOM   3596  CD  ARG A 226       1.000 -32.511  11.204  1.00  5.450          C  
ATOM   3597  NE  ARG A 226      -0.249 -32.649  11.970  1.00  5.450          N  
ATOM   3598  CZ  ARG A 226      -1.254 -33.525  11.675  1.00  5.450          C  
ATOM   3599  NH1 ARG A 226      -1.155 -34.340  10.638  1.00  5.450          N  
ATOM   3600  NH2 ARG A 226      -2.346 -33.568  12.423  1.00  5.450          N  
ATOM   3601  H   ARG A 226       5.133 -32.695  12.757  1.00  4.670          H  
ATOM   3602  HA  ARG A 226       2.602 -31.183  13.168  1.00  4.670          H  
ATOM   3603 1HB  ARG A 226       3.142 -34.173  13.356  1.00  6.540          H  
ATOM   3604 2HB  ARG A 226       1.613 -33.393  13.735  1.00  6.540          H  
ATOM   3605 1HG  ARG A 226       2.900 -33.389  10.977  1.00  6.540          H  
ATOM   3606 2HG  ARG A 226       1.634 -34.505  11.511  1.00  6.540          H  
ATOM   3607 1HD  ARG A 226       1.368 -31.497  11.338  1.00  6.540          H  
ATOM   3608 2HD  ARG A 226       0.780 -32.652  10.151  1.00  6.540          H  
ATOM   3609  HE  ARG A 226      -0.368 -32.025  12.786  1.00  6.540          H  
ATOM   3610 1HH1 ARG A 226      -0.336 -34.325  10.053  1.00  6.540          H  
ATOM   3611 2HH1 ARG A 226      -1.905 -34.984  10.427  1.00  6.540          H  
ATOM   3612 1HH2 ARG A 226      -2.443 -32.955  13.217  1.00  6.540          H  
ATOM   3613 2HH2 ARG A 226      -3.086 -34.216  12.200  1.00  6.540          H  
ATOM   3614  N   HIS A 227       4.714 -31.294  15.208  1.00  3.890          N  
ATOM   3615  CA  HIS A 227       5.134 -31.175  16.609  1.00  3.890          C  
ATOM   3616  C   HIS A 227       4.038 -30.548  17.475  1.00  3.890          C  
ATOM   3617  O   HIS A 227       3.857 -30.908  18.644  1.00  3.890          O  
ATOM   3618  CB  HIS A 227       6.367 -30.260  16.682  1.00  5.450          C  
ATOM   3619  CG  HIS A 227       6.026 -28.817  16.306  1.00  5.450          C  
ATOM   3620  ND1 HIS A 227       5.874 -28.415  14.990  1.00  5.450          N  
ATOM   3621  CD2 HIS A 227       5.787 -27.711  17.064  1.00  5.450          C  
ATOM   3622  CE1 HIS A 227       5.539 -27.137  14.959  1.00  5.450          C  
ATOM   3623  NE2 HIS A 227       5.474 -26.687  16.195  1.00  5.450          N  
ATOM   3624  H   HIS A 227       5.312 -30.897  14.477  1.00  4.670          H  
ATOM   3625  HA  HIS A 227       5.387 -32.159  17.005  1.00  4.670          H  
ATOM   3626 1HB  HIS A 227       6.782 -30.277  17.673  1.00  6.540          H  
ATOM   3627 2HB  HIS A 227       7.134 -30.626  15.997  1.00  6.540          H  
ATOM   3628  HD1 HIS A 227       6.381 -28.850  14.214  1.00  6.540          H  
ATOM   3629  HD2 HIS A 227       5.784 -27.538  18.139  1.00  6.540          H  
ATOM   3630  HE1 HIS A 227       5.369 -26.636  14.008  1.00  6.540          H  
ATOM   3631  N   ALA A 228       3.252 -29.655  16.860  1.00  3.890          N  
ATOM   3632  CA  ALA A 228       2.152 -28.973  17.503  1.00  3.890          C  
ATOM   3633  C   ALA A 228       1.084 -29.966  17.961  1.00  3.890          C  
ATOM   3634  O   ALA A 228       0.446 -29.767  18.995  1.00  3.890          O  
ATOM   3635  CB  ALA A 228       1.560 -27.951  16.558  1.00  5.450          C  
ATOM   3636  H   ALA A 228       3.485 -29.391  15.910  1.00  4.670          H  
ATOM   3637  HA  ALA A 228       2.538 -28.447  18.368  1.00  4.670          H  
ATOM   3638 1HB  ALA A 228       0.750 -27.423  17.058  1.00  6.540          H  
ATOM   3639 2HB  ALA A 228       2.337 -27.242  16.267  1.00  6.540          H  
ATOM   3640 3HB  ALA A 228       1.182 -28.458  15.675  1.00  6.540          H  
ATOM   3641  N   GLN A 229       0.875 -31.049  17.219  1.00  3.890          N  
ATOM   3642  CA  GLN A 229      -0.156 -31.975  17.628  1.00  3.890          C  
ATOM   3643  C   GLN A 229       0.438 -33.102  18.448  1.00  3.890          C  
ATOM   3644  O   GLN A 229      -0.175 -33.551  19.418  1.00  3.890          O  
ATOM   3645  CB  GLN A 229      -0.910 -32.511  16.412  1.00  5.450          C  
ATOM   3646  CG  GLN A 229      -1.889 -31.502  15.793  1.00  5.450          C  
ATOM   3647  CD  GLN A 229      -1.214 -30.402  14.993  1.00  5.450          C  
ATOM   3648  OE1 GLN A 229      -0.427 -30.660  14.067  1.00  5.450          O  
ATOM   3649  NE2 GLN A 229      -1.534 -29.155  15.337  1.00  5.450          N  
ATOM   3650  H   GLN A 229       1.430 -31.256  16.390  1.00  4.670          H  
ATOM   3651  HA  GLN A 229      -0.871 -31.446  18.256  1.00  4.670          H  
ATOM   3652 1HB  GLN A 229      -0.189 -32.804  15.645  1.00  6.540          H  
ATOM   3653 2HB  GLN A 229      -1.467 -33.403  16.694  1.00  6.540          H  
ATOM   3654 1HG  GLN A 229      -2.577 -32.031  15.139  1.00  6.540          H  
ATOM   3655 2HG  GLN A 229      -2.444 -31.027  16.603  1.00  6.540          H  
ATOM   3656 1HE2 GLN A 229      -1.133 -28.378  14.847  1.00  6.540          H  
ATOM   3657 2HE2 GLN A 229      -2.178 -28.987  16.090  1.00  6.540          H  
ATOM   3658  N   GLN A 230       1.668 -33.510  18.137  1.00  3.890          N  
ATOM   3659  CA  GLN A 230       2.280 -34.619  18.860  1.00  3.890          C  
ATOM   3660  C   GLN A 230       2.472 -34.255  20.323  1.00  3.890          C  
ATOM   3661  O   GLN A 230       2.323 -35.093  21.211  1.00  3.890          O  
ATOM   3662  CB  GLN A 230       3.625 -35.026  18.254  1.00  5.450          C  
ATOM   3663  CG  GLN A 230       3.537 -35.688  16.887  1.00  5.450          C  
ATOM   3664  CD  GLN A 230       4.894 -36.145  16.398  1.00  5.450          C  
ATOM   3665  OE1 GLN A 230       5.929 -35.605  16.791  1.00  5.450          O  
ATOM   3666  NE2 GLN A 230       4.894 -37.177  15.561  1.00  5.450          N  
ATOM   3667  H   GLN A 230       2.157 -33.082  17.351  1.00  4.670          H  
ATOM   3668  HA  GLN A 230       1.610 -35.474  18.810  1.00  4.670          H  
ATOM   3669 1HB  GLN A 230       4.247 -34.136  18.146  1.00  6.540          H  
ATOM   3670 2HB  GLN A 230       4.139 -35.705  18.931  1.00  6.540          H  
ATOM   3671 1HG  GLN A 230       2.883 -36.555  16.955  1.00  6.540          H  
ATOM   3672 2HG  GLN A 230       3.136 -34.972  16.171  1.00  6.540          H  
ATOM   3673 1HE2 GLN A 230       5.752 -37.566  15.220  1.00  6.540          H  
ATOM   3674 2HE2 GLN A 230       4.027 -37.592  15.284  1.00  6.540          H  
ATOM   3675  N   GLY A 231       2.774 -32.982  20.572  1.00  3.890          N  
ATOM   3676  CA  GLY A 231       2.993 -32.475  21.911  1.00  3.890          C  
ATOM   3677  C   GLY A 231       1.701 -32.095  22.643  1.00  3.890          C  
ATOM   3678  O   GLY A 231       1.765 -31.635  23.784  1.00  3.890          O  
ATOM   3679  H   GLY A 231       2.913 -32.344  19.784  1.00  4.670          H  
ATOM   3680 1HA  GLY A 231       3.527 -33.227  22.492  1.00  4.670          H  
ATOM   3681 2HA  GLY A 231       3.643 -31.608  21.855  1.00  4.670          H  
ATOM   3682  N   GLY A 232       0.533 -32.262  22.000  1.00  3.890          N  
ATOM   3683  CA  GLY A 232      -0.732 -31.897  22.624  1.00  3.890          C  
ATOM   3684  C   GLY A 232      -0.955 -30.389  22.760  1.00  3.890          C  
ATOM   3685  O   GLY A 232      -1.527 -29.949  23.760  1.00  3.890          O  
ATOM   3686  H   GLY A 232       0.506 -32.684  21.071  1.00  4.670          H  
ATOM   3687 1HA  GLY A 232      -1.542 -32.326  22.033  1.00  4.670          H  
ATOM   3688 2HA  GLY A 232      -0.786 -32.360  23.609  1.00  4.670          H  
ATOM   3689  N   PHE A 233      -0.486 -29.584  21.804  1.00  3.890          N  
ATOM   3690  CA  PHE A 233      -0.616 -28.144  21.940  1.00  3.890          C  
ATOM   3691  C   PHE A 233      -1.917 -27.568  21.417  1.00  3.890          C  
ATOM   3692  O   PHE A 233      -2.535 -28.071  20.475  1.00  3.890          O  
ATOM   3693  CB  PHE A 233       0.508 -27.420  21.211  1.00  5.450          C  
ATOM   3694  CG  PHE A 233       1.847 -27.631  21.792  1.00  5.450          C  
ATOM   3695  CD1 PHE A 233       2.704 -28.574  21.256  1.00  5.450          C  
ATOM   3696  CD2 PHE A 233       2.273 -26.898  22.866  1.00  5.450          C  
ATOM   3697  CE1 PHE A 233       3.948 -28.767  21.764  1.00  5.450          C  
ATOM   3698  CE2 PHE A 233       3.512 -27.100  23.382  1.00  5.450          C  
ATOM   3699  CZ  PHE A 233       4.360 -28.034  22.830  1.00  5.450          C  
ATOM   3700  H   PHE A 233      -0.047 -29.947  20.956  1.00  4.670          H  
ATOM   3701  HA  PHE A 233      -0.549 -27.903  23.001  1.00  4.670          H  
ATOM   3702 1HB  PHE A 233       0.530 -27.712  20.177  1.00  6.540          H  
ATOM   3703 2HB  PHE A 233       0.301 -26.350  21.229  1.00  6.540          H  
ATOM   3704  HD1 PHE A 233       2.379 -29.171  20.422  1.00  6.540          H  
ATOM   3705  HD2 PHE A 233       1.616 -26.147  23.308  1.00  6.540          H  
ATOM   3706  HE1 PHE A 233       4.603 -29.511  21.320  1.00  6.540          H  
ATOM   3707  HE2 PHE A 233       3.824 -26.518  24.232  1.00  6.540          H  
ATOM   3708  HZ  PHE A 233       5.353 -28.189  23.252  1.00  6.540          H  
ATOM   3709  N   SER A 234      -2.288 -26.459  22.027  1.00  3.890          N  
ATOM   3710  CA  SER A 234      -3.400 -25.617  21.646  1.00  3.890          C  
ATOM   3711  C   SER A 234      -2.938 -24.257  22.104  1.00  3.890          C  
ATOM   3712  O   SER A 234      -2.002 -24.181  22.902  1.00  3.890          O  
ATOM   3713  CB  SER A 234      -4.686 -26.023  22.331  1.00  5.450          C  
ATOM   3714  OG  SER A 234      -4.617 -25.787  23.706  1.00  5.450          O  
ATOM   3715  H   SER A 234      -1.748 -26.151  22.823  1.00  4.670          H  
ATOM   3716  HA  SER A 234      -3.526 -25.617  20.562  1.00  4.670          H  
ATOM   3717 1HB  SER A 234      -5.519 -25.467  21.904  1.00  6.540          H  
ATOM   3718 2HB  SER A 234      -4.871 -27.083  22.150  1.00  6.540          H  
ATOM   3719  HG  SER A 234      -5.454 -26.084  24.066  1.00  6.540          H  
ATOM   3720  N   VAL A 235      -3.528 -23.180  21.607  1.00  3.890          N  
ATOM   3721  CA  VAL A 235      -3.045 -21.878  22.044  1.00  3.890          C  
ATOM   3722  C   VAL A 235      -4.073 -20.954  22.660  1.00  3.890          C  
ATOM   3723  O   VAL A 235      -5.026 -20.541  21.999  1.00  3.890          O  
ATOM   3724  CB  VAL A 235      -2.410 -21.166  20.830  1.00  5.450          C  
ATOM   3725  CG1 VAL A 235      -1.928 -19.772  21.206  1.00  5.450          C  
ATOM   3726  CG2 VAL A 235      -1.230 -22.003  20.319  1.00  5.450          C  
ATOM   3727  H   VAL A 235      -4.297 -23.263  20.956  1.00  4.670          H  
ATOM   3728  HA  VAL A 235      -2.273 -22.038  22.794  1.00  4.670          H  
ATOM   3729  HB  VAL A 235      -3.160 -21.059  20.047  1.00  6.540          H  
ATOM   3730 1HG1 VAL A 235      -1.502 -19.301  20.326  1.00  6.540          H  
ATOM   3731 2HG1 VAL A 235      -2.751 -19.154  21.562  1.00  6.540          H  
ATOM   3732 3HG1 VAL A 235      -1.178 -19.852  21.978  1.00  6.540          H  
ATOM   3733 1HG2 VAL A 235      -0.798 -21.515  19.465  1.00  6.540          H  
ATOM   3734 2HG2 VAL A 235      -0.480 -22.096  21.108  1.00  6.540          H  
ATOM   3735 3HG2 VAL A 235      -1.563 -22.990  20.024  1.00  6.540          H  
ATOM   3736  N   LYS A 236      -3.811 -20.552  23.906  1.00  3.890          N  
ATOM   3737  CA  LYS A 236      -4.652 -19.585  24.605  1.00  3.890          C  
ATOM   3738  C   LYS A 236      -3.844 -18.335  24.974  1.00  3.890          C  
ATOM   3739  O   LYS A 236      -4.372 -17.387  25.559  1.00  3.890          O  
ATOM   3740  CB  LYS A 236      -5.278 -20.206  25.852  1.00  5.450          C  
ATOM   3741  CG  LYS A 236      -6.254 -21.345  25.561  1.00  5.450          C  
ATOM   3742  CD  LYS A 236      -6.885 -21.880  26.844  1.00  5.450          C  
ATOM   3743  CE  LYS A 236      -7.871 -23.007  26.557  1.00  5.450          C  
ATOM   3744  NZ  LYS A 236      -8.474 -23.554  27.810  1.00  5.450          N  
ATOM   3745  H   LYS A 236      -3.016 -20.982  24.417  1.00  4.670          H  
ATOM   3746  HA  LYS A 236      -5.454 -19.273  23.937  1.00  4.670          H  
ATOM   3747 1HB  LYS A 236      -4.482 -20.597  26.492  1.00  6.540          H  
ATOM   3748 2HB  LYS A 236      -5.806 -19.438  26.414  1.00  6.540          H  
ATOM   3749 1HG  LYS A 236      -7.036 -20.985  24.890  1.00  6.540          H  
ATOM   3750 2HG  LYS A 236      -5.718 -22.153  25.061  1.00  6.540          H  
ATOM   3751 1HD  LYS A 236      -6.097 -22.255  27.501  1.00  6.540          H  
ATOM   3752 2HD  LYS A 236      -7.407 -21.072  27.355  1.00  6.540          H  
ATOM   3753 1HE  LYS A 236      -8.667 -22.629  25.918  1.00  6.540          H  
ATOM   3754 2HE  LYS A 236      -7.350 -23.811  26.035  1.00  6.540          H  
ATOM   3755 1HZ  LYS A 236      -9.120 -24.297  27.578  1.00  6.540          H  
ATOM   3756 2HZ  LYS A 236      -7.745 -23.920  28.407  1.00  6.540          H  
ATOM   3757 3HZ  LYS A 236      -8.969 -22.820  28.296  1.00  6.540          H  
ATOM   3758  N   SER A 237      -2.547 -18.375  24.675  1.00  3.890          N  
ATOM   3759  CA  SER A 237      -1.608 -17.322  25.047  1.00  3.890          C  
ATOM   3760  C   SER A 237      -0.328 -17.379  24.227  1.00  3.890          C  
ATOM   3761  O   SER A 237      -0.033 -18.380  23.564  1.00  3.890          O  
ATOM   3762  CB  SER A 237      -1.219 -17.477  26.501  1.00  5.450          C  
ATOM   3763  OG  SER A 237      -0.399 -18.615  26.670  1.00  5.450          O  
ATOM   3764  H   SER A 237      -2.212 -19.173  24.157  1.00  4.670          H  
ATOM   3765  HA  SER A 237      -2.087 -16.354  24.887  1.00  4.670          H  
ATOM   3766 1HB  SER A 237      -0.697 -16.588  26.845  1.00  6.540          H  
ATOM   3767 2HB  SER A 237      -2.119 -17.584  27.105  1.00  6.540          H  
ATOM   3768  HG  SER A 237      -0.357 -18.773  27.623  1.00  6.540          H  
ATOM   3769  N   LEU A 238       0.485 -16.327  24.327  1.00  3.890          N  
ATOM   3770  CA  LEU A 238       1.771 -16.352  23.644  1.00  3.890          C  
ATOM   3771  C   LEU A 238       2.728 -17.325  24.306  1.00  3.890          C  
ATOM   3772  O   LEU A 238       3.627 -17.834  23.645  1.00  3.890          O  
ATOM   3773  CB  LEU A 238       2.398 -14.967  23.575  1.00  5.450          C  
ATOM   3774  CG  LEU A 238       2.030 -14.118  22.338  1.00  5.450          C  
ATOM   3775  CD1 LEU A 238       0.523 -13.865  22.269  1.00  5.450          C  
ATOM   3776  CD2 LEU A 238       2.773 -12.846  22.418  1.00  5.450          C  
ATOM   3777  H   LEU A 238       0.202 -15.520  24.865  1.00  4.670          H  
ATOM   3778  HA  LEU A 238       1.608 -16.694  22.629  1.00  4.670          H  
ATOM   3779 1HB  LEU A 238       2.115 -14.411  24.464  1.00  6.540          H  
ATOM   3780 2HB  LEU A 238       3.484 -15.087  23.575  1.00  6.540          H  
ATOM   3781  HG  LEU A 238       2.332 -14.645  21.425  1.00  6.540          H  
ATOM   3782 1HD1 LEU A 238       0.304 -13.252  21.408  1.00  6.540          H  
ATOM   3783 2HD1 LEU A 238      -0.013 -14.806  22.181  1.00  6.540          H  
ATOM   3784 3HD1 LEU A 238       0.203 -13.350  23.160  1.00  6.540          H  
ATOM   3785 1HD2 LEU A 238       2.554 -12.241  21.539  1.00  6.540          H  
ATOM   3786 2HD2 LEU A 238       2.491 -12.303  23.316  1.00  6.540          H  
ATOM   3787 3HD2 LEU A 238       3.829 -13.082  22.452  1.00  6.540          H  
ATOM   3788  N   GLY A 239       2.556 -17.575  25.608  1.00  3.890          N  
ATOM   3789  CA  GLY A 239       3.392 -18.551  26.295  1.00  3.890          C  
ATOM   3790  C   GLY A 239       3.195 -19.946  25.687  1.00  3.890          C  
ATOM   3791  O   GLY A 239       4.159 -20.710  25.546  1.00  3.890          O  
ATOM   3792  H   GLY A 239       1.851 -17.073  26.131  1.00  4.670          H  
ATOM   3793 1HA  GLY A 239       4.439 -18.254  26.222  1.00  4.670          H  
ATOM   3794 2HA  GLY A 239       3.131 -18.572  27.353  1.00  4.670          H  
ATOM   3795  N   ASP A 240       1.948 -20.260  25.293  1.00  3.890          N  
ATOM   3796  CA  ASP A 240       1.654 -21.557  24.690  1.00  3.890          C  
ATOM   3797  C   ASP A 240       2.342 -21.634  23.337  1.00  3.890          C  
ATOM   3798  O   ASP A 240       2.928 -22.667  22.979  1.00  3.890          O  
ATOM   3799  CB  ASP A 240       0.153 -21.744  24.510  1.00  5.450          C  
ATOM   3800  CG  ASP A 240      -0.617 -21.919  25.822  1.00  5.450          C  
ATOM   3801  OD1 ASP A 240      -0.027 -22.194  26.857  1.00  5.450          O  
ATOM   3802  OD2 ASP A 240      -1.830 -21.755  25.769  1.00  5.450          O  
ATOM   3803  H   ASP A 240       1.192 -19.595  25.464  1.00  4.670          H  
ATOM   3804  HA  ASP A 240       2.044 -22.348  25.331  1.00  4.670          H  
ATOM   3805 1HB  ASP A 240      -0.246 -20.882  23.989  1.00  6.540          H  
ATOM   3806 2HB  ASP A 240      -0.030 -22.617  23.880  1.00  6.540          H  
ATOM   3807  N   LEU A 241       2.317 -20.514  22.598  1.00  3.890          N  
ATOM   3808  CA  LEU A 241       3.025 -20.488  21.331  1.00  3.890          C  
ATOM   3809  C   LEU A 241       4.506 -20.655  21.547  1.00  3.890          C  
ATOM   3810  O   LEU A 241       5.128 -21.475  20.888  1.00  3.890          O  
ATOM   3811  CB  LEU A 241       2.811 -19.169  20.583  1.00  5.450          C  
ATOM   3812  CG  LEU A 241       1.467 -18.945  19.984  1.00  5.450          C  
ATOM   3813  CD1 LEU A 241       1.320 -17.505  19.566  1.00  5.450          C  
ATOM   3814  CD2 LEU A 241       1.334 -19.821  18.736  1.00  5.450          C  
ATOM   3815  H   LEU A 241       1.766 -19.711  22.924  1.00  4.670          H  
ATOM   3816  HA  LEU A 241       2.675 -21.319  20.733  1.00  4.670          H  
ATOM   3817 1HB  LEU A 241       3.010 -18.347  21.260  1.00  6.540          H  
ATOM   3818 2HB  LEU A 241       3.535 -19.123  19.777  1.00  6.540          H  
ATOM   3819  HG  LEU A 241       0.717 -19.180  20.705  1.00  6.540          H  
ATOM   3820 1HD1 LEU A 241       0.339 -17.360  19.119  1.00  6.540          H  
ATOM   3821 2HD1 LEU A 241       1.423 -16.851  20.413  1.00  6.540          H  
ATOM   3822 3HD1 LEU A 241       2.076 -17.263  18.850  1.00  6.540          H  
ATOM   3823 1HD2 LEU A 241       0.357 -19.652  18.281  1.00  6.540          H  
ATOM   3824 2HD2 LEU A 241       2.113 -19.549  18.033  1.00  6.540          H  
ATOM   3825 3HD2 LEU A 241       1.432 -20.867  18.981  1.00  6.540          H  
ATOM   3826  N   MET A 242       5.079 -19.989  22.549  1.00  3.890          N  
ATOM   3827  CA  MET A 242       6.504 -20.156  22.760  1.00  3.890          C  
ATOM   3828  C   MET A 242       6.858 -21.609  22.979  1.00  3.890          C  
ATOM   3829  O   MET A 242       7.769 -22.130  22.343  1.00  3.890          O  
ATOM   3830  CB  MET A 242       7.014 -19.277  23.909  1.00  5.450          C  
ATOM   3831  CG  MET A 242       7.019 -17.807  23.548  1.00  5.450          C  
ATOM   3832  SD  MET A 242       7.549 -16.665  24.775  1.00  5.450          S  
ATOM   3833  CE  MET A 242       7.383 -15.161  23.757  1.00  5.450          C  
ATOM   3834  H   MET A 242       4.537 -19.322  23.106  1.00  4.670          H  
ATOM   3835  HA  MET A 242       7.019 -19.842  21.862  1.00  4.670          H  
ATOM   3836 1HB  MET A 242       6.366 -19.409  24.772  1.00  6.540          H  
ATOM   3837 2HB  MET A 242       8.015 -19.583  24.199  1.00  6.540          H  
ATOM   3838 1HG  MET A 242       7.648 -17.672  22.699  1.00  6.540          H  
ATOM   3839 2HG  MET A 242       6.019 -17.533  23.273  1.00  6.540          H  
ATOM   3840 1HE  MET A 242       7.671 -14.289  24.345  1.00  6.540          H  
ATOM   3841 2HE  MET A 242       8.034 -15.234  22.878  1.00  6.540          H  
ATOM   3842 3HE  MET A 242       6.345 -15.050  23.428  1.00  6.540          H  
ATOM   3843  N   GLU A 243       6.119 -22.338  23.798  1.00  3.890          N  
ATOM   3844  CA  GLU A 243       6.566 -23.710  23.972  1.00  3.890          C  
ATOM   3845  C   GLU A 243       6.599 -24.496  22.636  1.00  3.890          C  
ATOM   3846  O   GLU A 243       7.591 -25.192  22.363  1.00  3.890          O  
ATOM   3847  CB  GLU A 243       5.731 -24.437  25.015  1.00  5.450          C  
ATOM   3848  CG  GLU A 243       6.280 -25.836  25.354  1.00  5.450          C  
ATOM   3849  CD  GLU A 243       5.493 -26.551  26.403  1.00  5.450          C  
ATOM   3850  OE1 GLU A 243       4.518 -26.007  26.856  1.00  5.450          O  
ATOM   3851  OE2 GLU A 243       5.861 -27.646  26.750  1.00  5.450          O  
ATOM   3852  H   GLU A 243       5.337 -21.924  24.323  1.00  4.670          H  
ATOM   3853  HA  GLU A 243       7.586 -23.676  24.352  1.00  4.670          H  
ATOM   3854 1HB  GLU A 243       5.708 -23.846  25.931  1.00  6.540          H  
ATOM   3855 2HB  GLU A 243       4.707 -24.518  24.660  1.00  6.540          H  
ATOM   3856 1HG  GLU A 243       6.313 -26.440  24.457  1.00  6.540          H  
ATOM   3857 2HG  GLU A 243       7.305 -25.720  25.704  1.00  6.540          H  
ATOM   3858  N   LEU A 244       5.553 -24.385  21.789  1.00  3.890          N  
ATOM   3859  CA  LEU A 244       5.583 -25.153  20.526  1.00  3.890          C  
ATOM   3860  C   LEU A 244       6.574 -24.578  19.495  1.00  3.890          C  
ATOM   3861  O   LEU A 244       7.205 -25.327  18.742  1.00  3.890          O  
ATOM   3862  CB  LEU A 244       4.157 -25.304  19.947  1.00  5.450          C  
ATOM   3863  CG  LEU A 244       3.425 -24.075  19.329  1.00  5.450          C  
ATOM   3864  CD1 LEU A 244       3.713 -23.939  17.816  1.00  5.450          C  
ATOM   3865  CD2 LEU A 244       1.932 -24.233  19.593  1.00  5.450          C  
ATOM   3866  H   LEU A 244       4.744 -23.804  22.058  1.00  4.670          H  
ATOM   3867  HA  LEU A 244       5.921 -26.160  20.772  1.00  4.670          H  
ATOM   3868 1HB  LEU A 244       4.173 -26.085  19.195  1.00  6.540          H  
ATOM   3869 2HB  LEU A 244       3.537 -25.637  20.744  1.00  6.540          H  
ATOM   3870  HG  LEU A 244       3.773 -23.181  19.805  1.00  6.540          H  
ATOM   3871 1HD1 LEU A 244       3.186 -23.071  17.432  1.00  6.540          H  
ATOM   3872 2HD1 LEU A 244       4.767 -23.814  17.618  1.00  6.540          H  
ATOM   3873 3HD1 LEU A 244       3.366 -24.834  17.299  1.00  6.540          H  
ATOM   3874 1HD2 LEU A 244       1.398 -23.376  19.192  1.00  6.540          H  
ATOM   3875 2HD2 LEU A 244       1.570 -25.144  19.115  1.00  6.540          H  
ATOM   3876 3HD2 LEU A 244       1.760 -24.292  20.672  1.00  6.540          H  
ATOM   3877  N   VAL A 245       6.748 -23.257  19.494  1.00  3.890          N  
ATOM   3878  CA  VAL A 245       7.674 -22.585  18.593  1.00  3.890          C  
ATOM   3879  C   VAL A 245       9.111 -22.953  18.906  1.00  3.890          C  
ATOM   3880  O   VAL A 245       9.914 -23.230  18.006  1.00  3.890          O  
ATOM   3881  CB  VAL A 245       7.482 -21.057  18.670  1.00  5.450          C  
ATOM   3882  CG1 VAL A 245       8.579 -20.343  17.950  1.00  5.450          C  
ATOM   3883  CG2 VAL A 245       6.142 -20.668  18.003  1.00  5.450          C  
ATOM   3884  H   VAL A 245       6.184 -22.696  20.131  1.00  4.670          H  
ATOM   3885  HA  VAL A 245       7.450 -22.908  17.576  1.00  4.670          H  
ATOM   3886  HB  VAL A 245       7.487 -20.750  19.708  1.00  6.540          H  
ATOM   3887 1HG1 VAL A 245       8.392 -19.291  18.046  1.00  6.540          H  
ATOM   3888 2HG1 VAL A 245       9.544 -20.567  18.396  1.00  6.540          H  
ATOM   3889 3HG1 VAL A 245       8.594 -20.629  16.896  1.00  6.540          H  
ATOM   3890 1HG2 VAL A 245       6.005 -19.603  18.056  1.00  6.540          H  
ATOM   3891 2HG2 VAL A 245       6.161 -20.977  16.959  1.00  6.540          H  
ATOM   3892 3HG2 VAL A 245       5.314 -21.161  18.500  1.00  6.540          H  
ATOM   3893  N   PHE A 246       9.443 -22.923  20.188  1.00  3.890          N  
ATOM   3894  CA  PHE A 246      10.769 -23.227  20.641  1.00  3.890          C  
ATOM   3895  C   PHE A 246      11.066 -24.673  20.276  1.00  3.890          C  
ATOM   3896  O   PHE A 246      12.160 -24.974  19.787  1.00  3.890          O  
ATOM   3897  CB  PHE A 246      10.887 -22.953  22.143  1.00  5.450          C  
ATOM   3898  CG  PHE A 246      10.934 -21.435  22.537  1.00  5.450          C  
ATOM   3899  CD1 PHE A 246      10.098 -20.450  21.953  1.00  5.450          C  
ATOM   3900  CD2 PHE A 246      11.819 -20.999  23.501  1.00  5.450          C  
ATOM   3901  CE1 PHE A 246      10.164 -19.145  22.327  1.00  5.450          C  
ATOM   3902  CE2 PHE A 246      11.867 -19.668  23.868  1.00  5.450          C  
ATOM   3903  CZ  PHE A 246      11.034 -18.756  23.275  1.00  5.450          C  
ATOM   3904  H   PHE A 246       8.740 -22.663  20.880  1.00  4.670          H  
ATOM   3905  HA  PHE A 246      11.472 -22.588  20.125  1.00  4.670          H  
ATOM   3906 1HB  PHE A 246      10.033 -23.409  22.654  1.00  6.540          H  
ATOM   3907 2HB  PHE A 246      11.786 -23.430  22.524  1.00  6.540          H  
ATOM   3908  HD1 PHE A 246       9.390 -20.697  21.199  1.00  6.540          H  
ATOM   3909  HD2 PHE A 246      12.488 -21.715  23.978  1.00  6.540          H  
ATOM   3910  HE1 PHE A 246       9.517 -18.420  21.849  1.00  6.540          H  
ATOM   3911  HE2 PHE A 246      12.574 -19.338  24.630  1.00  6.540          H  
ATOM   3912  HZ  PHE A 246      11.075 -17.719  23.566  1.00  6.540          H  
ATOM   3913  N   LEU A 247      10.082 -25.566  20.444  1.00  3.890          N  
ATOM   3914  CA  LEU A 247      10.257 -26.967  20.098  1.00  3.890          C  
ATOM   3915  C   LEU A 247      10.632 -27.184  18.632  1.00  3.890          C  
ATOM   3916  O   LEU A 247      11.602 -27.896  18.367  1.00  3.890          O  
ATOM   3917  CB  LEU A 247       8.960 -27.736  20.416  1.00  5.450          C  
ATOM   3918  CG  LEU A 247       8.869 -29.242  20.018  1.00  5.450          C  
ATOM   3919  CD1 LEU A 247       9.939 -30.060  20.747  1.00  5.450          C  
ATOM   3920  CD2 LEU A 247       7.442 -29.740  20.370  1.00  5.450          C  
ATOM   3921  H   LEU A 247       9.207 -25.290  20.900  1.00  4.670          H  
ATOM   3922  HA  LEU A 247      11.059 -27.356  20.718  1.00  4.670          H  
ATOM   3923 1HB  LEU A 247       8.774 -27.659  21.486  1.00  6.540          H  
ATOM   3924 2HB  LEU A 247       8.149 -27.238  19.911  1.00  6.540          H  
ATOM   3925  HG  LEU A 247       9.033 -29.353  18.947  1.00  6.540          H  
ATOM   3926 1HD1 LEU A 247       9.853 -31.107  20.458  1.00  6.540          H  
ATOM   3927 2HD1 LEU A 247      10.932 -29.701  20.480  1.00  6.540          H  
ATOM   3928 3HD1 LEU A 247       9.799 -29.970  21.822  1.00  6.540          H  
ATOM   3929 1HD2 LEU A 247       7.334 -30.791  20.092  1.00  6.540          H  
ATOM   3930 2HD2 LEU A 247       7.272 -29.631  21.442  1.00  6.540          H  
ATOM   3931 3HD2 LEU A 247       6.707 -29.144  19.829  1.00  6.540          H  
ATOM   3932  N   SER A 248       9.891 -26.608  17.668  1.00  3.890          N  
ATOM   3933  CA  SER A 248      10.268 -26.898  16.275  1.00  3.890          C  
ATOM   3934  C   SER A 248      11.642 -26.346  15.906  1.00  3.890          C  
ATOM   3935  O   SER A 248      12.396 -26.997  15.171  1.00  3.890          O  
ATOM   3936  CB  SER A 248       9.251 -26.363  15.298  1.00  5.450          C  
ATOM   3937  OG  SER A 248       9.238 -24.973  15.292  1.00  5.450          O  
ATOM   3938  H   SER A 248       9.078 -26.025  17.902  1.00  4.670          H  
ATOM   3939  HA  SER A 248      10.296 -27.979  16.156  1.00  4.670          H  
ATOM   3940 1HB  SER A 248       9.479 -26.729  14.296  1.00  6.540          H  
ATOM   3941 2HB  SER A 248       8.282 -26.730  15.564  1.00  6.540          H  
ATOM   3942  HG  SER A 248       8.612 -24.724  14.603  1.00  6.540          H  
ATOM   3943  N   LEU A 249      12.013 -25.185  16.459  1.00  3.890          N  
ATOM   3944  CA  LEU A 249      13.335 -24.625  16.197  1.00  3.890          C  
ATOM   3945  C   LEU A 249      14.441 -25.435  16.854  1.00  3.890          C  
ATOM   3946  O   LEU A 249      15.511 -25.632  16.257  1.00  3.890          O  
ATOM   3947  CB  LEU A 249      13.337 -23.165  16.619  1.00  5.450          C  
ATOM   3948  CG  LEU A 249      12.560 -22.241  15.662  1.00  5.450          C  
ATOM   3949  CD1 LEU A 249      12.274 -20.981  16.294  1.00  5.450          C  
ATOM   3950  CD2 LEU A 249      13.447 -21.930  14.452  1.00  5.450          C  
ATOM   3951  H   LEU A 249      11.336 -24.666  17.034  1.00  4.670          H  
ATOM   3952  HA  LEU A 249      13.501 -24.670  15.127  1.00  4.670          H  
ATOM   3953 1HB  LEU A 249      12.857 -23.103  17.597  1.00  6.540          H  
ATOM   3954 2HB  LEU A 249      14.361 -22.809  16.701  1.00  6.540          H  
ATOM   3955  HG  LEU A 249      11.620 -22.715  15.357  1.00  6.540          H  
ATOM   3956 1HD1 LEU A 249      11.748 -20.349  15.611  1.00  6.540          H  
ATOM   3957 2HD1 LEU A 249      11.648 -21.173  17.155  1.00  6.540          H  
ATOM   3958 3HD1 LEU A 249      13.196 -20.503  16.588  1.00  6.540          H  
ATOM   3959 1HD2 LEU A 249      12.910 -21.257  13.799  1.00  6.540          H  
ATOM   3960 2HD2 LEU A 249      14.365 -21.447  14.788  1.00  6.540          H  
ATOM   3961 3HD2 LEU A 249      13.701 -22.830  13.909  1.00  6.540          H  
ATOM   3962  N   THR A 250      14.180 -25.916  18.071  1.00  3.890          N  
ATOM   3963  CA  THR A 250      15.122 -26.732  18.816  1.00  3.890          C  
ATOM   3964  C   THR A 250      15.378 -28.012  18.037  1.00  3.890          C  
ATOM   3965  O   THR A 250      16.518 -28.463  17.932  1.00  3.890          O  
ATOM   3966  CB  THR A 250      14.593 -27.056  20.231  1.00  5.450          C  
ATOM   3967  OG1 THR A 250      14.396 -25.834  20.968  1.00  5.450          O  
ATOM   3968  CG2 THR A 250      15.600 -27.926  20.979  1.00  5.450          C  
ATOM   3969  H   THR A 250      13.297 -25.679  18.520  1.00  4.670          H  
ATOM   3970  HA  THR A 250      16.061 -26.189  18.908  1.00  4.670          H  
ATOM   3971  HB  THR A 250      13.639 -27.581  20.153  1.00  6.540          H  
ATOM   3972  HG1 THR A 250      13.651 -25.346  20.562  1.00  6.540          H  
ATOM   3973 1HG2 THR A 250      15.218 -28.140  21.975  1.00  6.540          H  
ATOM   3974 2HG2 THR A 250      15.755 -28.862  20.447  1.00  6.540          H  
ATOM   3975 3HG2 THR A 250      16.545 -27.395  21.059  1.00  6.540          H  
ATOM   3976  N   LEU A 251      14.311 -28.624  17.510  1.00  3.890          N  
ATOM   3977  CA  LEU A 251      14.441 -29.845  16.733  1.00  3.890          C  
ATOM   3978  C   LEU A 251      15.238 -29.616  15.446  1.00  3.890          C  
ATOM   3979  O   LEU A 251      16.086 -30.441  15.098  1.00  3.890          O  
ATOM   3980  CB  LEU A 251      13.048 -30.387  16.391  1.00  5.450          C  
ATOM   3981  CG  LEU A 251      12.197 -30.938  17.576  1.00  5.450          C  
ATOM   3982  CD1 LEU A 251      10.779 -31.179  17.085  1.00  5.450          C  
ATOM   3983  CD2 LEU A 251      12.793 -32.232  18.104  1.00  5.450          C  
ATOM   3984  H   LEU A 251      13.381 -28.232  17.679  1.00  4.670          H  
ATOM   3985  HA  LEU A 251      14.984 -30.570  17.328  1.00  4.670          H  
ATOM   3986 1HB  LEU A 251      12.478 -29.583  15.923  1.00  6.540          H  
ATOM   3987 2HB  LEU A 251      13.167 -31.185  15.667  1.00  6.540          H  
ATOM   3988  HG  LEU A 251      12.171 -30.216  18.374  1.00  6.540          H  
ATOM   3989 1HD1 LEU A 251      10.165 -31.561  17.898  1.00  6.540          H  
ATOM   3990 2HD1 LEU A 251      10.351 -30.254  16.720  1.00  6.540          H  
ATOM   3991 3HD1 LEU A 251      10.804 -31.905  16.289  1.00  6.540          H  
ATOM   3992 1HD2 LEU A 251      12.175 -32.599  18.922  1.00  6.540          H  
ATOM   3993 2HD2 LEU A 251      12.816 -32.976  17.305  1.00  6.540          H  
ATOM   3994 3HD2 LEU A 251      13.799 -32.065  18.469  1.00  6.540          H  
ATOM   3995  N   SER A 252      15.019 -28.477  14.758  1.00  3.890          N  
ATOM   3996  CA  SER A 252      15.786 -28.185  13.547  1.00  3.890          C  
ATOM   3997  C   SER A 252      17.272 -28.085  13.888  1.00  3.890          C  
ATOM   3998  O   SER A 252      18.116 -28.593  13.150  1.00  3.890          O  
ATOM   3999  CB  SER A 252      15.303 -26.911  12.892  1.00  5.450          C  
ATOM   4000  OG  SER A 252      14.018 -27.062  12.402  1.00  5.450          O  
ATOM   4001  H   SER A 252      14.263 -27.842  15.029  1.00  4.670          H  
ATOM   4002  HA  SER A 252      15.644 -29.004  12.841  1.00  4.670          H  
ATOM   4003 1HB  SER A 252      15.330 -26.095  13.612  1.00  6.540          H  
ATOM   4004 2HB  SER A 252      15.953 -26.660  12.078  1.00  6.540          H  
ATOM   4005  HG  SER A 252      14.120 -27.631  11.595  1.00  6.540          H  
ATOM   4006  N   ASP A 253      17.577 -27.452  15.022  1.00  3.890          N  
ATOM   4007  CA  ASP A 253      18.928 -27.341  15.571  1.00  3.890          C  
ATOM   4008  C   ASP A 253      19.984 -26.785  14.606  1.00  3.890          C  
ATOM   4009  O   ASP A 253      21.070 -27.350  14.489  1.00  3.890          O  
ATOM   4010  CB  ASP A 253      19.390 -28.737  16.056  1.00  5.450          C  
ATOM   4011  CG  ASP A 253      20.559 -28.729  17.113  1.00  5.450          C  
ATOM   4012  OD1 ASP A 253      20.601 -27.820  17.956  1.00  5.450          O  
ATOM   4013  OD2 ASP A 253      21.389 -29.622  17.093  1.00  5.450          O  
ATOM   4014  H   ASP A 253      16.812 -27.004  15.538  1.00  4.670          H  
ATOM   4015  HA  ASP A 253      18.871 -26.682  16.430  1.00  4.670          H  
ATOM   4016 1HB  ASP A 253      18.531 -29.252  16.495  1.00  6.540          H  
ATOM   4017 2HB  ASP A 253      19.703 -29.328  15.193  1.00  6.540          H  
ATOM   4018  N   LEU A 254      19.703 -25.675  13.921  1.00  3.890          N  
ATOM   4019  CA  LEU A 254      20.708 -25.157  12.996  1.00  3.890          C  
ATOM   4020  C   LEU A 254      21.905 -24.584  13.790  1.00  3.890          C  
ATOM   4021  O   LEU A 254      21.698 -23.982  14.844  1.00  3.890          O  
ATOM   4022  CB  LEU A 254      20.135 -24.027  12.128  1.00  5.450          C  
ATOM   4023  CG  LEU A 254      19.348 -24.394  10.867  1.00  5.450          C  
ATOM   4024  CD1 LEU A 254      18.009 -24.994  11.239  1.00  5.450          C  
ATOM   4025  CD2 LEU A 254      19.174 -23.129  10.041  1.00  5.450          C  
ATOM   4026  H   LEU A 254      18.800 -25.236  14.025  1.00  4.670          H  
ATOM   4027  HA  LEU A 254      20.990 -25.974  12.352  1.00  4.670          H  
ATOM   4028 1HB  LEU A 254      19.460 -23.487  12.730  1.00  6.540          H  
ATOM   4029 2HB  LEU A 254      20.954 -23.353  11.839  1.00  6.540          H  
ATOM   4030  HG  LEU A 254      19.888 -25.140  10.294  1.00  6.540          H  
ATOM   4031 1HD1 LEU A 254      17.460 -25.244  10.331  1.00  6.540          H  
ATOM   4032 2HD1 LEU A 254      18.161 -25.901  11.813  1.00  6.540          H  
ATOM   4033 3HD1 LEU A 254      17.433 -24.275  11.825  1.00  6.540          H  
ATOM   4034 1HD2 LEU A 254      18.626 -23.356   9.126  1.00  6.540          H  
ATOM   4035 2HD2 LEU A 254      18.628 -22.384  10.617  1.00  6.540          H  
ATOM   4036 3HD2 LEU A 254      20.161 -22.745   9.791  1.00  6.540          H  
ATOM   4037  N   PRO A 255      23.161 -24.848  13.360  1.00  3.890          N  
ATOM   4038  CA  PRO A 255      24.429 -24.357  13.915  1.00  3.890          C  
ATOM   4039  C   PRO A 255      24.741 -22.909  13.508  1.00  3.890          C  
ATOM   4040  O   PRO A 255      24.146 -22.405  12.569  1.00  3.890          O  
ATOM   4041  CB  PRO A 255      25.428 -25.358  13.338  1.00  5.830          C  
ATOM   4042  CG  PRO A 255      24.835 -25.770  12.002  1.00  5.830          C  
ATOM   4043  CD  PRO A 255      23.345 -25.778  12.213  1.00  5.830          C  
ATOM   4044  HA  PRO A 255      24.396 -24.441  15.008  1.00  4.670          H  
ATOM   4045 1HB  PRO A 255      26.413 -24.884  13.244  1.00  7.000          H  
ATOM   4046 2HB  PRO A 255      25.547 -26.208  14.024  1.00  7.000          H  
ATOM   4047 1HG  PRO A 255      25.153 -25.080  11.214  1.00  7.000          H  
ATOM   4048 2HG  PRO A 255      25.227 -26.756  11.714  1.00  7.000          H  
ATOM   4049 1HD  PRO A 255      22.863 -25.381  11.308  1.00  7.000          H  
ATOM   4050 2HD  PRO A 255      23.017 -26.804  12.472  1.00  7.000          H  
ATOM   4051  N   VAL A 256      25.691 -22.255  14.195  1.00  3.890          N  
ATOM   4052  CA  VAL A 256      26.089 -20.870  13.866  1.00  3.890          C  
ATOM   4053  C   VAL A 256      27.553 -20.733  13.392  1.00  3.890          C  
ATOM   4054  O   VAL A 256      28.473 -21.108  14.122  1.00  3.890          O  
ATOM   4055  CB  VAL A 256      25.867 -20.004  15.126  1.00  5.450          C  
ATOM   4056  CG1 VAL A 256      26.256 -18.554  14.895  1.00  5.450          C  
ATOM   4057  CG2 VAL A 256      24.420 -20.091  15.531  1.00  5.450          C  
ATOM   4058  H   VAL A 256      26.159 -22.726  14.957  1.00  4.670          H  
ATOM   4059  HA  VAL A 256      25.441 -20.512  13.064  1.00  4.670          H  
ATOM   4060  HB  VAL A 256      26.497 -20.386  15.929  1.00  6.540          H  
ATOM   4061 1HG1 VAL A 256      26.089 -17.991  15.815  1.00  6.540          H  
ATOM   4062 2HG1 VAL A 256      27.310 -18.474  14.613  1.00  6.540          H  
ATOM   4063 3HG1 VAL A 256      25.632 -18.152  14.111  1.00  6.540          H  
ATOM   4064 1HG2 VAL A 256      24.287 -19.512  16.425  1.00  6.540          H  
ATOM   4065 2HG2 VAL A 256      23.795 -19.697  14.736  1.00  6.540          H  
ATOM   4066 3HG2 VAL A 256      24.140 -21.120  15.732  1.00  6.540          H  
ATOM   4067  N   ILE A 257      27.756 -20.164  12.190  1.00  3.890          N  
ATOM   4068  CA  ILE A 257      29.102 -19.982  11.596  1.00  3.890          C  
ATOM   4069  C   ILE A 257      29.807 -18.858  12.322  1.00  3.460          C  
ATOM   4070  O   ILE A 257      29.183 -17.871  12.693  1.00  3.840          O  
ATOM   4071  CB  ILE A 257      29.068 -19.640  10.058  1.00  5.450          C  
ATOM   4072  CG1 ILE A 257      30.475 -19.818   9.326  1.00  5.450          C  
ATOM   4073  CG2 ILE A 257      28.643 -18.209   9.857  1.00  5.450          C  
ATOM   4074  CD1 ILE A 257      30.908 -21.234   9.104  1.00  5.450          C  
ATOM   4075  H   ILE A 257      26.918 -19.888  11.665  1.00  4.670          H  
ATOM   4076  HA  ILE A 257      29.669 -20.901  11.739  1.00  4.670          H  
ATOM   4077  HB  ILE A 257      28.362 -20.293   9.569  1.00  6.540          H  
ATOM   4078 1HG1 ILE A 257      30.414 -19.341   8.350  1.00  6.540          H  
ATOM   4079 2HG1 ILE A 257      31.253 -19.342   9.887  1.00  6.540          H  
ATOM   4080 1HG2 ILE A 257      28.574 -17.967   8.809  1.00  6.540          H  
ATOM   4081 2HG2 ILE A 257      27.706 -18.111  10.311  1.00  6.540          H  
ATOM   4082 3HG2 ILE A 257      29.344 -17.514  10.308  1.00  6.540          H  
ATOM   4083 1HD1 ILE A 257      31.868 -21.241   8.578  1.00  6.540          H  
ATOM   4084 2HD1 ILE A 257      31.018 -21.747  10.057  1.00  6.540          H  
ATOM   4085 3HD1 ILE A 257      30.169 -21.749   8.520  1.00  6.540          H  
ATOM   4086  N   ASP A 258      31.108 -18.977  12.522  1.00  2.580          N  
ATOM   4087  CA  ASP A 258      31.871 -17.935  13.173  1.00  1.930          C  
ATOM   4088  C   ASP A 258      32.520 -16.902  12.241  1.00  1.650          C  
ATOM   4089  O   ASP A 258      33.296 -16.065  12.707  1.00  1.770          O  
ATOM   4090  CB  ASP A 258      32.942 -18.603  14.028  1.00  2.960          C  
ATOM   4091  CG  ASP A 258      33.839 -19.488  13.196  1.00  2.960          C  
ATOM   4092  OD1 ASP A 258      33.370 -19.935  12.153  1.00  2.960          O  
ATOM   4093  OD2 ASP A 258      34.950 -19.742  13.588  1.00  2.960          O  
ATOM   4094  H   ASP A 258      31.630 -19.811  12.231  1.00  3.100          H  
ATOM   4095  HA  ASP A 258      31.194 -17.400  13.838  1.00  2.320          H  
ATOM   4096 1HB  ASP A 258      33.549 -17.843  14.511  1.00  3.550          H  
ATOM   4097 2HB  ASP A 258      32.471 -19.209  14.799  1.00  3.550          H  
ATOM   4098  N   ILE A 259      32.206 -16.926  10.941  1.00  1.570          N  
ATOM   4099  CA  ILE A 259      32.840 -15.976  10.034  1.00  1.550          C  
ATOM   4100  C   ILE A 259      31.849 -14.979   9.420  1.00  1.400          C  
ATOM   4101  O   ILE A 259      31.084 -15.308   8.496  1.00  1.590          O  
ATOM   4102  CB  ILE A 259      33.550 -16.697   8.877  1.00  2.180          C  
ATOM   4103  CG1 ILE A 259      34.567 -17.737   9.416  1.00  2.180          C  
ATOM   4104  CG2 ILE A 259      34.327 -15.601   8.074  1.00  2.180          C  
ATOM   4105  CD1 ILE A 259      35.112 -18.689   8.339  1.00  2.180          C  
ATOM   4106  H   ILE A 259      31.546 -17.615  10.617  1.00  1.880          H  
ATOM   4107  HA  ILE A 259      33.582 -15.406  10.591  1.00  1.860          H  
ATOM   4108  HB  ILE A 259      32.831 -17.210   8.240  1.00  2.610          H  
ATOM   4109 1HG1 ILE A 259      35.398 -17.217   9.885  1.00  2.610          H  
ATOM   4110 2HG1 ILE A 259      34.077 -18.355  10.171  1.00  2.610          H  
ATOM   4111 1HG2 ILE A 259      34.867 -16.039   7.246  1.00  2.610          H  
ATOM   4112 2HG2 ILE A 259      33.642 -14.852   7.682  1.00  2.610          H  
ATOM   4113 3HG2 ILE A 259      35.042 -15.113   8.737  1.00  2.610          H  
ATOM   4114 1HD1 ILE A 259      35.801 -19.402   8.800  1.00  2.610          H  
ATOM   4115 2HD1 ILE A 259      34.280 -19.239   7.882  1.00  2.610          H  
ATOM   4116 3HD1 ILE A 259      35.639 -18.140   7.565  1.00  2.610          H  
ATOM   4117  N   LEU A 260      31.941 -13.750   9.926  1.00  1.240          N  
ATOM   4118  CA  LEU A 260      31.144 -12.581   9.558  1.00  1.270          C  
ATOM   4119  C   LEU A 260      32.102 -11.505   9.067  1.00  1.320          C  
ATOM   4120  O   LEU A 260      33.259 -11.497   9.497  1.00  1.520          O  
ATOM   4121  CB  LEU A 260      30.330 -12.079  10.755  1.00  1.770          C  
ATOM   4122  CG  LEU A 260      29.482 -10.806  10.545  1.00  1.770          C  
ATOM   4123  CD1 LEU A 260      28.343 -11.087   9.535  1.00  1.770          C  
ATOM   4124  CD2 LEU A 260      28.952 -10.353  11.895  1.00  1.770          C  
ATOM   4125  H   LEU A 260      32.627 -13.617  10.659  1.00  1.490          H  
ATOM   4126  HA  LEU A 260      30.480 -12.854   8.739  1.00  1.520          H  
ATOM   4127 1HB  LEU A 260      29.648 -12.868  11.044  1.00  2.120          H  
ATOM   4128 2HB  LEU A 260      31.012 -11.895  11.584  1.00  2.120          H  
ATOM   4129  HG  LEU A 260      30.090 -10.019  10.140  1.00  2.120          H  
ATOM   4130 1HD1 LEU A 260      27.765 -10.178   9.391  1.00  2.120          H  
ATOM   4131 2HD1 LEU A 260      28.758 -11.384   8.573  1.00  2.120          H  
ATOM   4132 3HD1 LEU A 260      27.697 -11.880   9.911  1.00  2.120          H  
ATOM   4133 1HD2 LEU A 260      28.364  -9.460  11.763  1.00  2.120          H  
ATOM   4134 2HD2 LEU A 260      28.337 -11.130  12.334  1.00  2.120          H  
ATOM   4135 3HD2 LEU A 260      29.778 -10.136  12.554  1.00  2.120          H  
ATOM   4136  N   LYS A 261      31.688 -10.653   8.125  1.00  1.370          N  
ATOM   4137  CA  LYS A 261      31.933  -9.488   7.280  1.00  1.470          C  
ATOM   4138  C   LYS A 261      30.736  -8.515   7.302  1.00  1.560          C  
ATOM   4139  O   LYS A 261      29.605  -8.876   6.942  1.00  1.870          O  
ATOM   4140  CB  LYS A 261      32.206  -9.922   5.847  1.00  2.020          C  
ATOM   4141  CG  LYS A 261      33.226 -11.077   5.640  1.00  2.020          C  
ATOM   4142  CD  LYS A 261      34.660 -10.790   5.959  1.00  2.020          C  
ATOM   4143  CE  LYS A 261      35.489 -12.039   5.610  1.00  2.020          C  
ATOM   4144  NZ  LYS A 261      36.925 -11.902   5.951  1.00  2.020          N  
ATOM   4145  H   LYS A 261      32.660 -10.441   8.277  1.00  1.640          H  
ATOM   4146  HA  LYS A 261      32.785  -8.950   7.657  1.00  1.760          H  
ATOM   4147 1HB  LYS A 261      31.316 -10.233   5.427  1.00  2.420          H  
ATOM   4148 2HB  LYS A 261      32.549  -9.062   5.266  1.00  2.420          H  
ATOM   4149 1HG  LYS A 261      32.914 -11.931   6.241  1.00  2.420          H  
ATOM   4150 2HG  LYS A 261      33.165 -11.385   4.595  1.00  2.420          H  
ATOM   4151 1HD  LYS A 261      35.016  -9.929   5.394  1.00  2.420          H  
ATOM   4152 2HD  LYS A 261      34.767 -10.597   7.018  1.00  2.420          H  
ATOM   4153 1HE  LYS A 261      35.078 -12.893   6.154  1.00  2.420          H  
ATOM   4154 2HE  LYS A 261      35.399 -12.231   4.542  1.00  2.420          H  
ATOM   4155 1HZ  LYS A 261      37.400 -12.764   5.694  1.00  2.420          H  
ATOM   4156 2HZ  LYS A 261      37.324 -11.129   5.440  1.00  2.420          H  
ATOM   4157 3HZ  LYS A 261      37.027 -11.743   6.941  1.00  2.420          H  
ATOM   4158  N   ILE A 262      30.993  -7.282   7.751  1.00  1.690          N  
ATOM   4159  CA  ILE A 262      29.970  -6.238   7.859  1.00  2.120          C  
ATOM   4160  C   ILE A 262      30.417  -5.052   7.029  1.00  2.110          C  
ATOM   4161  O   ILE A 262      31.391  -4.402   7.388  1.00  1.940          O  
ATOM   4162  CB  ILE A 262      29.821  -5.747   9.320  1.00  2.800          C  
ATOM   4163  CG1 ILE A 262      29.460  -6.930  10.255  1.00  2.800          C  
ATOM   4164  CG2 ILE A 262      28.732  -4.626   9.382  1.00  2.800          C  
ATOM   4165  CD1 ILE A 262      29.556  -6.602  11.742  1.00  2.800          C  
ATOM   4166  H   ILE A 262      31.943  -7.051   8.003  1.00  2.030          H  
ATOM   4167  HA  ILE A 262      29.017  -6.605   7.471  1.00  2.540          H  
ATOM   4168  HB  ILE A 262      30.775  -5.335   9.661  1.00  3.360          H  
ATOM   4169 1HG1 ILE A 262      28.451  -7.263  10.030  1.00  3.360          H  
ATOM   4170 2HG1 ILE A 262      30.140  -7.743  10.060  1.00  3.360          H  
ATOM   4171 1HG2 ILE A 262      28.631  -4.248  10.388  1.00  3.360          H  
ATOM   4172 2HG2 ILE A 262      29.015  -3.799   8.730  1.00  3.360          H  
ATOM   4173 3HG2 ILE A 262      27.776  -5.030   9.048  1.00  3.360          H  
ATOM   4174 1HD1 ILE A 262      29.306  -7.471  12.338  1.00  3.360          H  
ATOM   4175 2HD1 ILE A 262      30.573  -6.297  11.979  1.00  3.360          H  
ATOM   4176 3HD1 ILE A 262      28.883  -5.805  12.001  1.00  3.360          H  
ATOM   4177  N   GLU A 263      29.711  -4.737   5.956  1.00  2.480          N  
ATOM   4178  CA  GLU A 263      30.159  -3.654   5.091  1.00  2.570          C  
ATOM   4179  C   GLU A 263      29.386  -2.369   5.387  1.00  3.090          C  
ATOM   4180  O   GLU A 263      28.265  -2.410   5.899  1.00  3.480          O  
ATOM   4181  CB  GLU A 263      30.011  -4.075   3.638  1.00  3.560          C  
ATOM   4182  CG  GLU A 263      30.794  -5.350   3.246  1.00  3.560          C  
ATOM   4183  CD  GLU A 263      32.314  -5.205   3.224  1.00  3.560          C  
ATOM   4184  OE1 GLU A 263      32.799  -4.165   2.837  1.00  3.560          O  
ATOM   4185  OE2 GLU A 263      32.983  -6.140   3.594  1.00  3.560          O  
ATOM   4186  H   GLU A 263      28.876  -5.276   5.703  1.00  2.980          H  
ATOM   4187  HA  GLU A 263      31.217  -3.462   5.283  1.00  3.080          H  
ATOM   4188 1HB  GLU A 263      28.971  -4.266   3.431  1.00  4.270          H  
ATOM   4189 2HB  GLU A 263      30.337  -3.268   3.000  1.00  4.270          H  
ATOM   4190 1HG  GLU A 263      30.534  -6.144   3.948  1.00  4.270          H  
ATOM   4191 2HG  GLU A 263      30.454  -5.665   2.258  1.00  4.270          H  
ATOM   4192  N   TYR A 264      29.976  -1.223   5.048  1.00  3.300          N  
ATOM   4193  CA  TYR A 264      29.322   0.064   5.292  1.00  3.890          C  
ATOM   4194  C   TYR A 264      29.234   0.907   4.023  1.00  3.890          C  
ATOM   4195  O   TYR A 264      30.108   0.820   3.157  1.00  3.790          O  
ATOM   4196  CB  TYR A 264      30.109   0.806   6.349  1.00  5.210          C  
ATOM   4197  CG  TYR A 264      30.291  -0.015   7.579  1.00  5.210          C  
ATOM   4198  CD1 TYR A 264      31.457  -0.688   7.690  1.00  5.210          C  
ATOM   4199  CD2 TYR A 264      29.329  -0.147   8.553  1.00  5.210          C  
ATOM   4200  CE1 TYR A 264      31.711  -1.481   8.760  1.00  5.210          C  
ATOM   4201  CE2 TYR A 264      29.592  -0.953   9.638  1.00  5.210          C  
ATOM   4202  CZ  TYR A 264      30.800  -1.620   9.738  1.00  5.210          C  
ATOM   4203  OH  TYR A 264      31.114  -2.424  10.828  1.00  5.210          O  
ATOM   4204  H   TYR A 264      30.907  -1.252   4.655  1.00  3.960          H  
ATOM   4205  HA  TYR A 264      28.312  -0.119   5.649  1.00  4.670          H  
ATOM   4206 1HB  TYR A 264      31.097   1.073   5.958  1.00  6.250          H  
ATOM   4207 2HB  TYR A 264      29.613   1.709   6.606  1.00  6.250          H  
ATOM   4208  HD1 TYR A 264      32.185  -0.578   6.903  1.00  6.250          H  
ATOM   4209  HD2 TYR A 264      28.376   0.369   8.476  1.00  6.250          H  
ATOM   4210  HE1 TYR A 264      32.633  -2.007   8.835  1.00  6.250          H  
ATOM   4211  HE2 TYR A 264      28.843  -1.065  10.407  1.00  6.250          H  
ATOM   4212  HH  TYR A 264      31.994  -2.866  10.676  1.00  6.250          H  
ATOM   4213  N   ILE A 265      28.203   1.757   3.927  1.00  3.890          N  
ATOM   4214  CA  ILE A 265      28.007   2.566   2.723  1.00  3.890          C  
ATOM   4215  C   ILE A 265      28.095   4.096   2.867  1.00  3.890          C  
ATOM   4216  O   ILE A 265      27.356   4.729   3.632  1.00  3.890          O  
ATOM   4217  CB  ILE A 265      26.632   2.211   2.122  1.00  5.450          C  
ATOM   4218  CG1 ILE A 265      26.592   0.720   1.757  1.00  5.450          C  
ATOM   4219  CG2 ILE A 265      26.385   3.051   0.909  1.00  5.450          C  
ATOM   4220  CD1 ILE A 265      25.212   0.183   1.403  1.00  5.450          C  
ATOM   4221  H   ILE A 265      27.535   1.817   4.686  1.00  4.670          H  
ATOM   4222  HA  ILE A 265      28.772   2.274   2.002  1.00  4.670          H  
ATOM   4223  HB  ILE A 265      25.862   2.384   2.860  1.00  6.540          H  
ATOM   4224 1HG1 ILE A 265      27.256   0.558   0.912  1.00  6.540          H  
ATOM   4225 2HG1 ILE A 265      26.951   0.137   2.592  1.00  6.540          H  
ATOM   4226 1HG2 ILE A 265      25.448   2.828   0.451  1.00  6.540          H  
ATOM   4227 2HG2 ILE A 265      26.383   4.091   1.166  1.00  6.540          H  
ATOM   4228 3HG2 ILE A 265      27.175   2.841   0.211  1.00  6.540          H  
ATOM   4229 1HD1 ILE A 265      25.284  -0.852   1.167  1.00  6.540          H  
ATOM   4230 2HD1 ILE A 265      24.527   0.302   2.238  1.00  6.540          H  
ATOM   4231 3HD1 ILE A 265      24.825   0.686   0.562  1.00  6.540          H  
ATOM   4232  N   HIS A 266      28.963   4.702   2.053  1.00  3.890          N  
ATOM   4233  CA  HIS A 266      29.139   6.148   1.982  1.00  3.890          C  
ATOM   4234  C   HIS A 266      28.079   6.705   1.047  1.00  3.890          C  
ATOM   4235  O   HIS A 266      28.377   7.089  -0.095  1.00  3.890          O  
ATOM   4236  CB  HIS A 266      30.554   6.492   1.505  1.00  5.450          C  
ATOM   4237  CG  HIS A 266      30.914   7.947   1.606  1.00  5.450          C  
ATOM   4238  ND1 HIS A 266      31.231   8.565   2.804  1.00  5.450          N  
ATOM   4239  CD2 HIS A 266      31.022   8.899   0.651  1.00  5.450          C  
ATOM   4240  CE1 HIS A 266      31.510   9.840   2.572  1.00  5.450          C  
ATOM   4241  NE2 HIS A 266      31.391  10.064   1.278  1.00  5.450          N  
ATOM   4242  H   HIS A 266      29.547   4.126   1.437  1.00  4.670          H  
ATOM   4243  HA  HIS A 266      28.983   6.602   2.951  1.00  4.670          H  
ATOM   4244 1HB  HIS A 266      31.269   5.927   2.095  1.00  6.540          H  
ATOM   4245 2HB  HIS A 266      30.673   6.177   0.469  1.00  6.540          H  
ATOM   4246  HD2 HIS A 266      30.843   8.762  -0.419  1.00  6.540          H  
ATOM   4247  HE1 HIS A 266      31.791  10.583   3.318  1.00  6.540          H  
ATOM   4248  HE2 HIS A 266      31.544  10.960   0.811  1.00  6.540          H  
ATOM   4249  N   GLN A 267      26.862   6.846   1.592  1.00  3.890          N  
ATOM   4250  CA  GLN A 267      25.602   7.145   0.877  1.00  3.890          C  
ATOM   4251  C   GLN A 267      25.645   8.284  -0.131  1.00  3.890          C  
ATOM   4252  O   GLN A 267      24.810   8.331  -1.028  1.00  3.890          O  
ATOM   4253  CB  GLN A 267      24.504   7.470   1.873  1.00  5.450          C  
ATOM   4254  CG  GLN A 267      24.629   8.795   2.589  1.00  5.450          C  
ATOM   4255  CD  GLN A 267      23.524   8.973   3.593  1.00  5.450          C  
ATOM   4256  OE1 GLN A 267      22.345   8.779   3.269  1.00  5.450          O  
ATOM   4257  NE2 GLN A 267      23.885   9.345   4.812  1.00  5.450          N  
ATOM   4258  H   GLN A 267      26.810   6.530   2.568  1.00  4.670          H  
ATOM   4259  HA  GLN A 267      25.302   6.245   0.345  1.00  4.670          H  
ATOM   4260 1HB  GLN A 267      23.527   7.407   1.392  1.00  6.540          H  
ATOM   4261 2HB  GLN A 267      24.546   6.732   2.649  1.00  6.540          H  
ATOM   4262 1HG  GLN A 267      25.585   8.838   3.106  1.00  6.540          H  
ATOM   4263 2HG  GLN A 267      24.550   9.612   1.872  1.00  6.540          H  
ATOM   4264 1HE2 GLN A 267      23.192   9.480   5.521  1.00  6.540          H  
ATOM   4265 2HE2 GLN A 267      24.851   9.493   5.030  1.00  6.540          H  
ATOM   4266  N   GLU A 268      26.612   9.185  -0.012  1.00  3.890          N  
ATOM   4267  CA  GLU A 268      26.740  10.312  -0.931  1.00  3.890          C  
ATOM   4268  C   GLU A 268      26.962   9.809  -2.361  1.00  3.890          C  
ATOM   4269  O   GLU A 268      26.588  10.467  -3.324  1.00  3.890          O  
ATOM   4270  CB  GLU A 268      27.902  11.217  -0.521  1.00  5.450          C  
ATOM   4271  CG  GLU A 268      27.676  11.987   0.771  1.00  5.450          C  
ATOM   4272  CD  GLU A 268      28.866  12.812   1.175  1.00  5.450          C  
ATOM   4273  OE1 GLU A 268      29.882  12.719   0.518  1.00  5.450          O  
ATOM   4274  OE2 GLU A 268      28.764  13.533   2.137  1.00  5.450          O  
ATOM   4275  H   GLU A 268      27.260   9.091   0.760  1.00  4.670          H  
ATOM   4276  HA  GLU A 268      25.814  10.887  -0.909  1.00  4.670          H  
ATOM   4277 1HB  GLU A 268      28.800  10.613  -0.403  1.00  6.540          H  
ATOM   4278 2HB  GLU A 268      28.097  11.939  -1.314  1.00  6.540          H  
ATOM   4279 1HG  GLU A 268      26.817  12.644   0.641  1.00  6.540          H  
ATOM   4280 2HG  GLU A 268      27.443  11.280   1.565  1.00  6.540          H  
ATOM   4281  N   THR A 269      27.649   8.671  -2.503  1.00  3.890          N  
ATOM   4282  CA  THR A 269      27.916   8.065  -3.802  1.00  3.890          C  
ATOM   4283  C   THR A 269      27.508   6.620  -3.692  1.00  3.890          C  
ATOM   4284  O   THR A 269      27.365   5.872  -4.672  1.00  3.890          O  
ATOM   4285  CB  THR A 269      29.393   8.155  -4.188  1.00  5.450          C  
ATOM   4286  OG1 THR A 269      30.191   7.417  -3.216  1.00  5.450          O  
ATOM   4287  CG2 THR A 269      29.822   9.625  -4.226  1.00  5.450          C  
ATOM   4288  H   THR A 269      27.956   8.149  -1.677  1.00  4.670          H  
ATOM   4289  HA  THR A 269      27.304   8.542  -4.549  1.00  4.670          H  
ATOM   4290  HB  THR A 269      29.531   7.704  -5.165  1.00  6.540          H  
ATOM   4291  HG1 THR A 269      31.089   7.263  -3.588  1.00  6.540          H  
ATOM   4292 1HG2 THR A 269      30.869   9.692  -4.513  1.00  6.540          H  
ATOM   4293 2HG2 THR A 269      29.215  10.157  -4.953  1.00  6.540          H  
ATOM   4294 3HG2 THR A 269      29.689  10.076  -3.248  1.00  6.540          H  
ATOM   4295  N   ALA A 270      27.327   6.263  -2.431  1.00  3.890          N  
ATOM   4296  CA  ALA A 270      27.059   4.946  -1.892  1.00  3.890          C  
ATOM   4297  C   ALA A 270      28.242   4.007  -2.080  1.00  3.890          C  
ATOM   4298  O   ALA A 270      28.084   2.797  -2.067  1.00  3.890          O  
ATOM   4299  CB  ALA A 270      25.800   4.367  -2.503  1.00  5.450          C  
ATOM   4300  H   ALA A 270      27.469   7.006  -1.745  1.00  4.670          H  
ATOM   4301  HA  ALA A 270      26.901   5.059  -0.836  1.00  4.670          H  
ATOM   4302 1HB  ALA A 270      25.589   3.401  -2.057  1.00  6.540          H  
ATOM   4303 2HB  ALA A 270      24.975   5.051  -2.320  1.00  6.540          H  
ATOM   4304 3HB  ALA A 270      25.940   4.242  -3.560  1.00  6.540          H  
ATOM   4305  N   THR A 271      29.442   4.562  -2.182  1.00  3.890          N  
ATOM   4306  CA  THR A 271      30.659   3.770  -2.263  1.00  3.890          C  
ATOM   4307  C   THR A 271      30.825   2.906  -1.017  1.00  3.890          C  
ATOM   4308  O   THR A 271      30.669   3.391   0.110  1.00  3.890          O  
ATOM   4309  CB  THR A 271      31.881   4.717  -2.420  1.00  5.450          C  
ATOM   4310  OG1 THR A 271      31.736   5.488  -3.624  1.00  5.450          O  
ATOM   4311  CG2 THR A 271      33.184   3.964  -2.466  1.00  5.450          C  
ATOM   4312  H   THR A 271      29.516   5.575  -2.234  1.00  4.670          H  
ATOM   4313  HA  THR A 271      30.600   3.120  -3.134  1.00  4.670          H  
ATOM   4314  HB  THR A 271      31.907   5.399  -1.573  1.00  6.540          H  
ATOM   4315  HG1 THR A 271      30.959   6.045  -3.548  1.00  6.540          H  
ATOM   4316 1HG2 THR A 271      34.002   4.674  -2.573  1.00  6.540          H  
ATOM   4317 2HG2 THR A 271      33.323   3.409  -1.558  1.00  6.540          H  
ATOM   4318 3HG2 THR A 271      33.185   3.279  -3.312  1.00  6.540          H  
ATOM   4319  N   VAL A 272      31.114   1.615  -1.193  1.00  3.890          N  
ATOM   4320  CA  VAL A 272      31.345   0.798  -0.009  1.00  3.890          C  
ATOM   4321  C   VAL A 272      32.644   1.361   0.570  1.00  3.890          C  
ATOM   4322  O   VAL A 272      33.631   1.464  -0.162  1.00  3.890          O  
ATOM   4323  CB  VAL A 272      31.407  -0.704  -0.374  1.00  5.450          C  
ATOM   4324  CG1 VAL A 272      32.635  -1.027  -1.243  1.00  5.450          C  
ATOM   4325  CG2 VAL A 272      31.395  -1.529   0.894  1.00  5.450          C  
ATOM   4326  H   VAL A 272      31.217   1.246  -2.127  1.00  4.670          H  
ATOM   4327  HA  VAL A 272      30.536   0.951   0.704  1.00  4.670          H  
ATOM   4328  HB  VAL A 272      30.523  -0.944  -0.956  1.00  6.540          H  
ATOM   4329 1HG1 VAL A 272      32.627  -2.083  -1.501  1.00  6.540          H  
ATOM   4330 2HG1 VAL A 272      32.612  -0.435  -2.153  1.00  6.540          H  
ATOM   4331 3HG1 VAL A 272      33.550  -0.820  -0.704  1.00  6.540          H  
ATOM   4332 1HG2 VAL A 272      31.399  -2.593   0.648  1.00  6.540          H  
ATOM   4333 2HG2 VAL A 272      32.275  -1.302   1.495  1.00  6.540          H  
ATOM   4334 3HG2 VAL A 272      30.500  -1.292   1.468  1.00  6.540          H  
ATOM   4335  N   LEU A 273      32.687   1.676   1.860  1.00  3.890          N  
ATOM   4336  CA  LEU A 273      33.899   2.329   2.355  1.00  3.890          C  
ATOM   4337  C   LEU A 273      34.164   2.267   3.869  1.00  3.890          C  
ATOM   4338  O   LEU A 273      33.282   2.575   4.673  1.00  3.890          O  
ATOM   4339  CB  LEU A 273      33.809   3.813   1.928  1.00  5.450          C  
ATOM   4340  CG  LEU A 273      34.983   4.769   2.247  1.00  5.450          C  
ATOM   4341  CD1 LEU A 273      36.213   4.375   1.430  1.00  5.450          C  
ATOM   4342  CD2 LEU A 273      34.531   6.204   1.923  1.00  5.450          C  
ATOM   4343  H   LEU A 273      31.859   1.511   2.439  1.00  4.670          H  
ATOM   4344  HA  LEU A 273      34.740   1.858   1.850  1.00  4.670          H  
ATOM   4345 1HB  LEU A 273      33.650   3.852   0.853  1.00  6.540          H  
ATOM   4346 2HB  LEU A 273      32.925   4.231   2.399  1.00  6.540          H  
ATOM   4347  HG  LEU A 273      35.246   4.705   3.295  1.00  6.540          H  
ATOM   4348 1HD1 LEU A 273      37.033   5.059   1.655  1.00  6.540          H  
ATOM   4349 2HD1 LEU A 273      36.521   3.365   1.672  1.00  6.540          H  
ATOM   4350 3HD1 LEU A 273      35.975   4.432   0.367  1.00  6.540          H  
ATOM   4351 1HD2 LEU A 273      35.338   6.904   2.142  1.00  6.540          H  
ATOM   4352 2HD2 LEU A 273      34.267   6.275   0.866  1.00  6.540          H  
ATOM   4353 3HD2 LEU A 273      33.661   6.458   2.528  1.00  6.540          H  
ATOM   4354  N   GLY A 274      35.412   1.954   4.253  1.00  3.890          N  
ATOM   4355  CA  GLY A 274      35.823   1.977   5.665  1.00  3.890          C  
ATOM   4356  C   GLY A 274      35.499   0.738   6.503  1.00  3.890          C  
ATOM   4357  O   GLY A 274      35.359   0.838   7.723  1.00  3.890          O  
ATOM   4358  H   GLY A 274      36.090   1.708   3.545  1.00  4.670          H  
ATOM   4359 1HA  GLY A 274      36.901   2.145   5.704  1.00  4.670          H  
ATOM   4360 2HA  GLY A 274      35.373   2.847   6.142  1.00  4.670          H  
ATOM   4361  N   THR A 275      35.380  -0.418   5.868  1.00  3.890          N  
ATOM   4362  CA  THR A 275      35.045  -1.643   6.577  1.00  3.890          C  
ATOM   4363  C   THR A 275      35.982  -2.027   7.721  1.00  3.890          C  
ATOM   4364  O   THR A 275      37.205  -2.095   7.579  1.00  3.890          O  
ATOM   4365  CB  THR A 275      34.914  -2.813   5.579  1.00  5.450          C  
ATOM   4366  OG1 THR A 275      33.881  -2.476   4.637  1.00  5.450          O  
ATOM   4367  CG2 THR A 275      34.533  -4.100   6.309  1.00  5.450          C  
ATOM   4368  H   THR A 275      35.500  -0.458   4.868  1.00  4.670          H  
ATOM   4369  HA  THR A 275      34.073  -1.508   7.018  1.00  4.670          H  
ATOM   4370  HB  THR A 275      35.850  -2.958   5.043  1.00  6.540          H  
ATOM   4371  HG1 THR A 275      33.767  -3.199   3.966  1.00  6.540          H  
ATOM   4372 1HG2 THR A 275      34.409  -4.905   5.583  1.00  6.540          H  
ATOM   4373 2HG2 THR A 275      35.302  -4.384   7.021  1.00  6.540          H  
ATOM   4374 3HG2 THR A 275      33.612  -3.943   6.827  1.00  6.540          H  
ATOM   4375  N   GLU A 276      35.334  -2.322   8.847  1.00  3.890          N  
ATOM   4376  CA  GLU A 276      35.877  -2.766  10.121  1.00  3.890          C  
ATOM   4377  C   GLU A 276      34.854  -3.753  10.679  1.00  3.890          C  
ATOM   4378  O   GLU A 276      33.643  -3.499  10.624  1.00  3.890          O  
ATOM   4379  CB  GLU A 276      36.095  -1.599  11.083  1.00  5.450          C  
ATOM   4380  CG  GLU A 276      36.749  -2.001  12.398  1.00  5.450          C  
ATOM   4381  CD  GLU A 276      37.053  -0.845  13.288  1.00  5.450          C  
ATOM   4382  OE1 GLU A 276      36.751   0.265  12.929  1.00  5.450          O  
ATOM   4383  OE2 GLU A 276      37.589  -1.074  14.343  1.00  5.450          O  
ATOM   4384  H   GLU A 276      34.337  -2.210   8.800  1.00  4.670          H  
ATOM   4385  HA  GLU A 276      36.822  -3.284   9.958  1.00  4.670          H  
ATOM   4386 1HB  GLU A 276      36.723  -0.846  10.603  1.00  6.540          H  
ATOM   4387 2HB  GLU A 276      35.136  -1.130  11.311  1.00  6.540          H  
ATOM   4388 1HG  GLU A 276      36.079  -2.676  12.935  1.00  6.540          H  
ATOM   4389 2HG  GLU A 276      37.668  -2.542  12.184  1.00  6.540          H  
ATOM   4390  N   ILE A 277      35.320  -4.887  11.192  1.00  3.890          N  
ATOM   4391  CA  ILE A 277      34.397  -5.922  11.635  1.00  3.890          C  
ATOM   4392  C   ILE A 277      34.422  -6.226  13.120  1.00  3.890          C  
ATOM   4393  O   ILE A 277      35.465  -6.508  13.709  1.00  3.890          O  
ATOM   4394  CB  ILE A 277      34.696  -7.227  10.884  1.00  5.450          C  
ATOM   4395  CG1 ILE A 277      34.566  -6.968   9.365  1.00  5.450          C  
ATOM   4396  CG2 ILE A 277      33.652  -8.355  11.346  1.00  5.450          C  
ATOM   4397  CD1 ILE A 277      35.171  -8.049   8.513  1.00  5.450          C  
ATOM   4398  H   ILE A 277      36.320  -5.038  11.253  1.00  4.670          H  
ATOM   4399  HA  ILE A 277      33.386  -5.605  11.382  1.00  4.670          H  
ATOM   4400  HB  ILE A 277      35.713  -7.556  11.091  1.00  6.540          H  
ATOM   4401 1HG1 ILE A 277      33.519  -6.871   9.132  1.00  6.540          H  
ATOM   4402 2HG1 ILE A 277      35.059  -6.042   9.098  1.00  6.540          H  
ATOM   4403 1HG2 ILE A 277      33.843  -9.283  10.820  1.00  6.540          H  
ATOM   4404 2HG2 ILE A 277      33.745  -8.551  12.412  1.00  6.540          H  
ATOM   4405 3HG2 ILE A 277      32.631  -8.029  11.132  1.00  6.540          H  
ATOM   4406 1HD1 ILE A 277      35.034  -7.801   7.457  1.00  6.540          H  
ATOM   4407 2HD1 ILE A 277      36.237  -8.123   8.730  1.00  6.540          H  
ATOM   4408 3HD1 ILE A 277      34.710  -8.998   8.728  1.00  6.540          H  
ATOM   4409  N   VAL A 278      33.236  -6.201  13.688  1.00  3.890          N  
ATOM   4410  CA  VAL A 278      32.958  -6.539  15.067  1.00  3.890          C  
ATOM   4411  C   VAL A 278      31.986  -7.709  15.015  1.00  3.890          C  
ATOM   4412  O   VAL A 278      31.016  -7.669  14.261  1.00  3.890          O  
ATOM   4413  CB  VAL A 278      32.399  -5.306  15.809  1.00  5.450          C  
ATOM   4414  CG1 VAL A 278      31.203  -4.753  15.104  1.00  5.450          C  
ATOM   4415  CG2 VAL A 278      32.003  -5.672  17.203  1.00  5.450          C  
ATOM   4416  H   VAL A 278      32.462  -5.950  13.094  1.00  4.670          H  
ATOM   4417  HA  VAL A 278      33.879  -6.859  15.557  1.00  4.670          H  
ATOM   4418  HB  VAL A 278      33.169  -4.537  15.828  1.00  6.540          H  
ATOM   4419 1HG1 VAL A 278      30.851  -3.880  15.648  1.00  6.540          H  
ATOM   4420 2HG1 VAL A 278      31.473  -4.471  14.099  1.00  6.540          H  
ATOM   4421 3HG1 VAL A 278      30.410  -5.481  15.068  1.00  6.540          H  
ATOM   4422 1HG2 VAL A 278      31.629  -4.786  17.710  1.00  6.540          H  
ATOM   4423 2HG2 VAL A 278      31.217  -6.426  17.183  1.00  6.540          H  
ATOM   4424 3HG2 VAL A 278      32.876  -6.055  17.725  1.00  6.540          H  
ATOM   4425  N   ALA A 279      32.227  -8.763  15.778  1.00  3.890          N  
ATOM   4426  CA  ALA A 279      31.300  -9.876  15.688  1.00  3.890          C  
ATOM   4427  C   ALA A 279      31.168 -10.657  16.980  1.00  3.860          C  
ATOM   4428  O   ALA A 279      32.155 -11.069  17.593  1.00  3.890          O  
ATOM   4429  CB  ALA A 279      31.753 -10.809  14.577  1.00  5.450          C  
ATOM   4430  H   ALA A 279      33.026  -8.791  16.394  1.00  4.670          H  
ATOM   4431  HA  ALA A 279      30.317  -9.482  15.441  1.00  4.670          H  
ATOM   4432 1HB  ALA A 279      31.040 -11.624  14.476  1.00  6.540          H  
ATOM   4433 2HB  ALA A 279      31.813 -10.255  13.641  1.00  6.540          H  
ATOM   4434 3HB  ALA A 279      32.734 -11.211  14.819  1.00  6.540          H  
ATOM   4435  N   PHE A 280      29.919 -10.902  17.344  1.00  3.590          N  
ATOM   4436  CA  PHE A 280      29.515 -11.680  18.507  1.00  3.390          C  
ATOM   4437  C   PHE A 280      28.850 -12.976  18.066  1.00  2.920          C  
ATOM   4438  O   PHE A 280      28.062 -12.969  17.109  1.00  3.220          O  
ATOM   4439  CB  PHE A 280      28.530 -10.881  19.358  1.00  4.830          C  
ATOM   4440  CG  PHE A 280      27.960 -11.663  20.456  1.00  4.830          C  
ATOM   4441  CD1 PHE A 280      28.665 -11.895  21.618  1.00  4.830          C  
ATOM   4442  CD2 PHE A 280      26.697 -12.204  20.317  1.00  4.830          C  
ATOM   4443  CE1 PHE A 280      28.117 -12.666  22.614  1.00  4.830          C  
ATOM   4444  CE2 PHE A 280      26.160 -12.960  21.301  1.00  4.830          C  
ATOM   4445  CZ  PHE A 280      26.864 -13.199  22.452  1.00  4.830          C  
ATOM   4446  H   PHE A 280      29.175 -10.483  16.781  1.00  4.310          H  
ATOM   4447  HA  PHE A 280      30.399 -11.921  19.099  1.00  4.070          H  
ATOM   4448 1HB  PHE A 280      29.003  -9.993  19.769  1.00  5.790          H  
ATOM   4449 2HB  PHE A 280      27.723 -10.562  18.727  1.00  5.790          H  
ATOM   4450  HD1 PHE A 280      29.665 -11.475  21.736  1.00  5.790          H  
ATOM   4451  HD2 PHE A 280      26.134 -12.025  19.397  1.00  5.790          H  
ATOM   4452  HE1 PHE A 280      28.676 -12.858  23.530  1.00  5.790          H  
ATOM   4453  HE2 PHE A 280      25.165 -13.381  21.180  1.00  5.790          H  
ATOM   4454  HZ  PHE A 280      26.420 -13.819  23.238  1.00  5.790          H  
ATOM   4455  N   LYS A 281      29.149 -14.095  18.724  1.00  2.610          N  
ATOM   4456  CA  LYS A 281      28.501 -15.343  18.340  1.00  2.530          C  
ATOM   4457  C   LYS A 281      28.136 -16.246  19.504  1.00  2.000          C  
ATOM   4458  O   LYS A 281      28.891 -16.377  20.470  1.00  2.110          O  
ATOM   4459  CB  LYS A 281      29.429 -16.119  17.395  1.00  3.570          C  
ATOM   4460  CG  LYS A 281      30.773 -16.526  18.040  1.00  3.570          C  
ATOM   4461  CD  LYS A 281      31.711 -17.179  17.041  1.00  3.570          C  
ATOM   4462  CE  LYS A 281      33.029 -17.620  17.703  1.00  3.570          C  
ATOM   4463  NZ  LYS A 281      33.881 -16.453  18.117  1.00  3.570          N  
ATOM   4464  H   LYS A 281      29.812 -14.086  19.490  1.00  3.130          H  
ATOM   4465  HA  LYS A 281      27.573 -15.104  17.823  1.00  3.040          H  
ATOM   4466 1HB  LYS A 281      28.928 -17.031  17.058  1.00  4.290          H  
ATOM   4467 2HB  LYS A 281      29.647 -15.518  16.515  1.00  4.290          H  
ATOM   4468 1HG  LYS A 281      31.246 -15.643  18.462  1.00  4.290          H  
ATOM   4469 2HG  LYS A 281      30.595 -17.240  18.843  1.00  4.290          H  
ATOM   4470 1HD  LYS A 281      31.219 -18.052  16.611  1.00  4.290          H  
ATOM   4471 2HD  LYS A 281      31.935 -16.476  16.238  1.00  4.290          H  
ATOM   4472 1HE  LYS A 281      32.799 -18.217  18.583  1.00  4.290          H  
ATOM   4473 2HE  LYS A 281      33.593 -18.233  17.001  1.00  4.290          H  
ATOM   4474 1HZ  LYS A 281      34.732 -16.792  18.544  1.00  4.290          H  
ATOM   4475 2HZ  LYS A 281      34.114 -15.897  17.300  1.00  4.290          H  
ATOM   4476 3HZ  LYS A 281      33.380 -15.879  18.780  1.00  4.290          H  
ATOM   4477  N   GLU A 282      26.999 -16.923  19.350  1.00  2.020          N  
ATOM   4478  CA  GLU A 282      26.526 -17.937  20.279  1.00  2.090          C  
ATOM   4479  C   GLU A 282      25.506 -18.854  19.589  1.00  2.120          C  
ATOM   4480  O   GLU A 282      24.782 -18.417  18.700  1.00  2.230          O  
ATOM   4481  CB  GLU A 282      25.938 -17.257  21.529  1.00  2.900          C  
ATOM   4482  CG  GLU A 282      24.739 -16.355  21.273  1.00  2.900          C  
ATOM   4483  CD  GLU A 282      24.231 -15.653  22.514  1.00  2.900          C  
ATOM   4484  OE1 GLU A 282      24.748 -15.917  23.569  1.00  2.900          O  
ATOM   4485  OE2 GLU A 282      23.346 -14.822  22.406  1.00  2.900          O  
ATOM   4486  H   GLU A 282      26.431 -16.717  18.540  1.00  2.420          H  
ATOM   4487  HA  GLU A 282      27.376 -18.546  20.590  1.00  2.510          H  
ATOM   4488 1HB  GLU A 282      25.628 -18.020  22.243  1.00  3.480          H  
ATOM   4489 2HB  GLU A 282      26.706 -16.653  22.012  1.00  3.480          H  
ATOM   4490 1HG  GLU A 282      25.011 -15.618  20.530  1.00  3.480          H  
ATOM   4491 2HG  GLU A 282      23.952 -16.954  20.874  1.00  3.480          H  
ATOM   4492  N   LYS A 283      25.369 -20.098  20.058  1.00  2.240          N  
ATOM   4493  CA  LYS A 283      24.336 -21.006  19.531  1.00  2.500          C  
ATOM   4494  C   LYS A 283      22.961 -20.420  19.825  1.00  2.520          C  
ATOM   4495  O   LYS A 283      22.013 -20.496  19.025  1.00  2.620          O  
ATOM   4496  CB  LYS A 283      24.469 -22.397  20.159  1.00  3.400          C  
ATOM   4497  CG  LYS A 283      23.462 -23.461  19.668  1.00  3.400          C  
ATOM   4498  CD  LYS A 283      23.716 -23.922  18.208  1.00  3.400          C  
ATOM   4499  CE  LYS A 283      22.710 -25.015  17.799  1.00  3.400          C  
ATOM   4500  NZ  LYS A 283      22.858 -26.273  18.618  1.00  3.400          N  
ATOM   4501  H   LYS A 283      25.980 -20.417  20.802  1.00  2.690          H  
ATOM   4502  HA  LYS A 283      24.455 -21.082  18.452  1.00  3.000          H  
ATOM   4503 1HB  LYS A 283      25.472 -22.779  19.981  1.00  4.080          H  
ATOM   4504 2HB  LYS A 283      24.345 -22.307  21.243  1.00  4.080          H  
ATOM   4505 1HG  LYS A 283      23.528 -24.316  20.333  1.00  4.080          H  
ATOM   4506 2HG  LYS A 283      22.448 -23.062  19.734  1.00  4.080          H  
ATOM   4507 1HD  LYS A 283      23.588 -23.081  17.523  1.00  4.080          H  
ATOM   4508 2HD  LYS A 283      24.728 -24.307  18.106  1.00  4.080          H  
ATOM   4509 1HE  LYS A 283      21.709 -24.621  17.935  1.00  4.080          H  
ATOM   4510 2HE  LYS A 283      22.846 -25.270  16.751  1.00  4.080          H  
ATOM   4511 1HZ  LYS A 283      22.139 -26.960  18.322  1.00  4.080          H  
ATOM   4512 2HZ  LYS A 283      23.769 -26.670  18.483  1.00  4.080          H  
ATOM   4513 3HZ  LYS A 283      22.719 -26.075  19.587  1.00  4.080          H  
ATOM   4514  N   GLU A 284      22.882 -19.784  20.981  1.00  2.520          N  
ATOM   4515  CA  GLU A 284      21.699 -19.164  21.519  1.00  2.610          C  
ATOM   4516  C   GLU A 284      21.115 -18.051  20.653  1.00  2.350          C  
ATOM   4517  O   GLU A 284      20.024 -17.572  20.944  1.00  2.330          O  
ATOM   4518  CB  GLU A 284      21.977 -18.700  22.948  1.00  3.620          C  
ATOM   4519  CG  GLU A 284      22.153 -19.874  23.951  1.00  3.620          C  
ATOM   4520  CD  GLU A 284      23.519 -20.540  23.896  1.00  3.620          C  
ATOM   4521  OE1 GLU A 284      24.361 -20.063  23.168  1.00  3.620          O  
ATOM   4522  OE2 GLU A 284      23.709 -21.523  24.566  1.00  3.620          O  
ATOM   4523  H   GLU A 284      23.708 -19.783  21.588  1.00  3.020          H  
ATOM   4524  HA  GLU A 284      20.937 -19.940  21.591  1.00  3.130          H  
ATOM   4525 1HB  GLU A 284      22.885 -18.111  22.969  1.00  4.340          H  
ATOM   4526 2HB  GLU A 284      21.163 -18.065  23.294  1.00  4.340          H  
ATOM   4527 1HG  GLU A 284      21.990 -19.494  24.959  1.00  4.340          H  
ATOM   4528 2HG  GLU A 284      21.387 -20.621  23.749  1.00  4.340          H  
ATOM   4529  N   VAL A 285      21.762 -17.636  19.552  1.00  2.240          N  
ATOM   4530  CA  VAL A 285      21.130 -16.607  18.722  1.00  2.170          C  
ATOM   4531  C   VAL A 285      19.759 -17.060  18.212  1.00  2.170          C  
ATOM   4532  O   VAL A 285      18.907 -16.232  17.871  1.00  2.160          O  
ATOM   4533  CB  VAL A 285      21.975 -16.192  17.499  1.00  3.070          C  
ATOM   4534  CG1 VAL A 285      23.302 -15.562  17.944  1.00  3.070          C  
ATOM   4535  CG2 VAL A 285      22.227 -17.392  16.581  1.00  3.070          C  
ATOM   4536  H   VAL A 285      22.682 -18.022  19.309  1.00  2.690          H  
ATOM   4537  HA  VAL A 285      20.995 -15.731  19.336  1.00  2.600          H  
ATOM   4538  HB  VAL A 285      21.423 -15.451  16.961  1.00  3.680          H  
ATOM   4539 1HG1 VAL A 285      23.874 -15.246  17.071  1.00  3.680          H  
ATOM   4540 2HG1 VAL A 285      23.102 -14.697  18.577  1.00  3.680          H  
ATOM   4541 3HG1 VAL A 285      23.867 -16.271  18.494  1.00  3.680          H  
ATOM   4542 1HG2 VAL A 285      22.810 -17.075  15.712  1.00  3.680          H  
ATOM   4543 2HG2 VAL A 285      22.770 -18.133  17.136  1.00  3.680          H  
ATOM   4544 3HG2 VAL A 285      21.295 -17.820  16.233  1.00  3.680          H  
ATOM   4545  N   ARG A 286      19.524 -18.379  18.190  1.00  2.300          N  
ATOM   4546  CA  ARG A 286      18.252 -18.931  17.752  1.00  2.410          C  
ATOM   4547  C   ARG A 286      17.116 -18.500  18.681  1.00  2.420          C  
ATOM   4548  O   ARG A 286      15.950 -18.617  18.325  1.00  2.430          O  
ATOM   4549  CB  ARG A 286      18.294 -20.439  17.704  1.00  3.330          C  
ATOM   4550  CG  ARG A 286      18.345 -21.171  19.032  1.00  3.330          C  
ATOM   4551  CD  ARG A 286      18.510 -22.614  18.780  1.00  3.330          C  
ATOM   4552  NE  ARG A 286      18.548 -23.411  19.993  1.00  3.330          N  
ATOM   4553  CZ  ARG A 286      18.830 -24.731  20.012  1.00  3.330          C  
ATOM   4554  NH1 ARG A 286      19.114 -25.338  18.872  1.00  3.330          N  
ATOM   4555  NH2 ARG A 286      18.831 -25.394  21.161  1.00  3.330          N  
ATOM   4556  H   ARG A 286      20.283 -19.006  18.484  1.00  2.760          H  
ATOM   4557  HA  ARG A 286      18.046 -18.562  16.746  1.00  2.890          H  
ATOM   4558 1HB  ARG A 286      17.444 -20.817  17.134  1.00  4.000          H  
ATOM   4559 2HB  ARG A 286      19.196 -20.728  17.188  1.00  4.000          H  
ATOM   4560 1HG  ARG A 286      19.194 -20.817  19.622  1.00  4.000          H  
ATOM   4561 2HG  ARG A 286      17.418 -21.022  19.590  1.00  4.000          H  
ATOM   4562 1HD  ARG A 286      17.676 -22.960  18.169  1.00  4.000          H  
ATOM   4563 2HD  ARG A 286      19.450 -22.761  18.242  1.00  4.000          H  
ATOM   4564  HE  ARG A 286      18.337 -22.956  20.872  1.00  4.000          H  
ATOM   4565 1HH1 ARG A 286      19.112 -24.811  18.015  1.00  4.000          H  
ATOM   4566 2HH1 ARG A 286      19.368 -26.341  18.822  1.00  4.000          H  
ATOM   4567 1HH2 ARG A 286      18.613 -24.912  22.024  1.00  4.000          H  
ATOM   4568 2HH2 ARG A 286      19.043 -26.383  21.177  1.00  4.000          H  
ATOM   4569  N   ALA A 287      17.463 -18.047  19.890  1.00  2.460          N  
ATOM   4570  CA  ALA A 287      16.504 -17.606  20.881  1.00  2.520          C  
ATOM   4571  C   ALA A 287      15.692 -16.422  20.375  1.00  2.370          C  
ATOM   4572  O   ALA A 287      14.531 -16.266  20.771  1.00  2.410          O  
ATOM   4573  CB  ALA A 287      17.227 -17.209  22.154  1.00  3.500          C  
ATOM   4574  H   ALA A 287      18.449 -17.981  20.128  1.00  2.950          H  
ATOM   4575  HA  ALA A 287      15.831 -18.423  21.096  1.00  3.020          H  
ATOM   4576 1HB  ALA A 287      16.500 -16.900  22.902  1.00  4.200          H  
ATOM   4577 2HB  ALA A 287      17.795 -18.062  22.525  1.00  4.200          H  
ATOM   4578 3HB  ALA A 287      17.906 -16.387  21.942  1.00  4.200          H  
ATOM   4579  N   LYS A 288      16.297 -15.556  19.555  1.00  2.250          N  
ATOM   4580  CA  LYS A 288      15.598 -14.388  19.045  1.00  2.180          C  
ATOM   4581  C   LYS A 288      14.549 -14.822  18.045  1.00  2.150          C  
ATOM   4582  O   LYS A 288      13.454 -14.249  17.978  1.00  2.200          O  
ATOM   4583  CB  LYS A 288      16.591 -13.410  18.431  1.00  3.080          C  
ATOM   4584  CG  LYS A 288      16.015 -12.092  17.927  1.00  3.080          C  
ATOM   4585  CD  LYS A 288      15.376 -11.299  19.068  1.00  3.080          C  
ATOM   4586  CE  LYS A 288      15.183  -9.836  18.721  1.00  3.080          C  
ATOM   4587  NZ  LYS A 288      14.521  -9.100  19.825  1.00  3.080          N  
ATOM   4588  H   LYS A 288      17.266 -15.710  19.254  1.00  2.700          H  
ATOM   4589  HA  LYS A 288      15.090 -13.905  19.877  1.00  2.620          H  
ATOM   4590 1HB  LYS A 288      17.353 -13.178  19.165  1.00  3.700          H  
ATOM   4591 2HB  LYS A 288      17.093 -13.894  17.590  1.00  3.700          H  
ATOM   4592 1HG  LYS A 288      16.808 -11.497  17.469  1.00  3.700          H  
ATOM   4593 2HG  LYS A 288      15.271 -12.302  17.181  1.00  3.700          H  
ATOM   4594 1HD  LYS A 288      14.389 -11.718  19.290  1.00  3.700          H  
ATOM   4595 2HD  LYS A 288      15.987 -11.370  19.959  1.00  3.700          H  
ATOM   4596 1HE  LYS A 288      16.158  -9.403  18.567  1.00  3.700          H  
ATOM   4597 2HE  LYS A 288      14.598  -9.714  17.805  1.00  3.700          H  
ATOM   4598 1HZ  LYS A 288      14.472  -8.118  19.587  1.00  3.700          H  
ATOM   4599 2HZ  LYS A 288      13.563  -9.434  19.963  1.00  3.700          H  
ATOM   4600 3HZ  LYS A 288      15.043  -9.190  20.680  1.00  3.700          H  
ATOM   4601  N   VAL A 289      14.915 -15.829  17.261  1.00  2.140          N  
ATOM   4602  CA  VAL A 289      14.095 -16.393  16.212  1.00  2.170          C  
ATOM   4603  C   VAL A 289      12.875 -17.032  16.887  1.00  2.220          C  
ATOM   4604  O   VAL A 289      11.731 -16.779  16.495  1.00  2.250          O  
ATOM   4605  CB  VAL A 289      14.951 -17.440  15.433  1.00  3.030          C  
ATOM   4606  CG1 VAL A 289      14.162 -18.178  14.399  1.00  3.030          C  
ATOM   4607  CG2 VAL A 289      16.126 -16.741  14.818  1.00  3.030          C  
ATOM   4608  H   VAL A 289      15.836 -16.219  17.419  1.00  2.570          H  
ATOM   4609  HA  VAL A 289      13.768 -15.600  15.538  1.00  2.600          H  
ATOM   4610  HB  VAL A 289      15.293 -18.185  16.120  1.00  3.630          H  
ATOM   4611 1HG1 VAL A 289      14.801 -18.911  13.908  1.00  3.630          H  
ATOM   4612 2HG1 VAL A 289      13.325 -18.686  14.858  1.00  3.630          H  
ATOM   4613 3HG1 VAL A 289      13.814 -17.472  13.676  1.00  3.630          H  
ATOM   4614 1HG2 VAL A 289      16.755 -17.459  14.285  1.00  3.630          H  
ATOM   4615 2HG2 VAL A 289      15.744 -16.014  14.145  1.00  3.630          H  
ATOM   4616 3HG2 VAL A 289      16.723 -16.246  15.583  1.00  3.630          H  
ATOM   4617  N   GLN A 290      13.139 -17.792  17.965  1.00  2.260          N  
ATOM   4618  CA  GLN A 290      12.108 -18.468  18.746  1.00  2.330          C  
ATOM   4619  C   GLN A 290      11.105 -17.513  19.403  1.00  2.310          C  
ATOM   4620  O   GLN A 290       9.887 -17.742  19.336  1.00  2.350          O  
ATOM   4621  CB  GLN A 290      12.790 -19.292  19.845  1.00  3.230          C  
ATOM   4622  CG  GLN A 290      13.563 -20.502  19.415  1.00  3.230          C  
ATOM   4623  CD  GLN A 290      14.295 -21.149  20.551  1.00  3.230          C  
ATOM   4624  OE1 GLN A 290      14.533 -20.523  21.585  1.00  3.230          O  
ATOM   4625  NE2 GLN A 290      14.651 -22.413  20.377  1.00  3.230          N  
ATOM   4626  H   GLN A 290      14.120 -17.947  18.214  1.00  2.710          H  
ATOM   4627  HA  GLN A 290      11.545 -19.113  18.090  1.00  2.800          H  
ATOM   4628 1HB  GLN A 290      13.452 -18.650  20.413  1.00  3.880          H  
ATOM   4629 2HB  GLN A 290      12.077 -19.637  20.494  1.00  3.880          H  
ATOM   4630 1HG  GLN A 290      12.868 -21.221  19.052  1.00  3.880          H  
ATOM   4631 2HG  GLN A 290      14.265 -20.253  18.645  1.00  3.880          H  
ATOM   4632 1HE2 GLN A 290      15.138 -22.904  21.104  1.00  3.880          H  
ATOM   4633 2HE2 GLN A 290      14.429 -22.883  19.520  1.00  3.880          H  
ATOM   4634  N   HIS A 291      11.586 -16.409  19.980  1.00  2.280          N  
ATOM   4635  CA  HIS A 291      10.662 -15.481  20.609  1.00  2.330          C  
ATOM   4636  C   HIS A 291       9.841 -14.766  19.552  1.00  2.320          C  
ATOM   4637  O   HIS A 291       8.619 -14.639  19.703  1.00  2.380          O  
ATOM   4638  CB  HIS A 291      11.397 -14.459  21.478  1.00  3.240          C  
ATOM   4639  CG  HIS A 291      11.892 -14.982  22.787  1.00  3.240          C  
ATOM   4640  ND1 HIS A 291      13.075 -15.663  22.915  1.00  3.240          N  
ATOM   4641  CD2 HIS A 291      11.358 -14.912  24.029  1.00  3.240          C  
ATOM   4642  CE1 HIS A 291      13.261 -15.994  24.178  1.00  3.240          C  
ATOM   4643  NE2 HIS A 291      12.228 -15.550  24.882  1.00  3.240          N  
ATOM   4644  H   HIS A 291      12.597 -16.256  20.044  1.00  2.740          H  
ATOM   4645  HA  HIS A 291       9.975 -16.028  21.251  1.00  2.800          H  
ATOM   4646 1HB  HIS A 291      12.263 -14.082  20.923  1.00  3.890          H  
ATOM   4647 2HB  HIS A 291      10.757 -13.629  21.671  1.00  3.890          H  
ATOM   4648  HD1 HIS A 291      13.639 -16.015  22.144  1.00  3.890          H  
ATOM   4649  HD2 HIS A 291      10.439 -14.469  24.417  1.00  3.890          H  
ATOM   4650  HE1 HIS A 291      14.150 -16.545  24.478  1.00  3.890          H  
ATOM   4651  N   TYR A 292      10.485 -14.338  18.463  1.00  2.300          N  
ATOM   4652  CA  TYR A 292       9.791 -13.632  17.404  1.00  2.350          C  
ATOM   4653  C   TYR A 292       8.625 -14.388  16.883  1.00  2.360          C  
ATOM   4654  O   TYR A 292       7.552 -13.817  16.730  1.00  2.400          O  
ATOM   4655  CB  TYR A 292      10.689 -13.365  16.235  1.00  3.270          C  
ATOM   4656  CG  TYR A 292       9.956 -12.783  15.008  1.00  3.270          C  
ATOM   4657  CD1 TYR A 292       9.695 -11.431  14.919  1.00  3.270          C  
ATOM   4658  CD2 TYR A 292       9.562 -13.625  13.971  1.00  3.270          C  
ATOM   4659  CE1 TYR A 292       9.087 -10.924  13.806  1.00  3.270          C  
ATOM   4660  CE2 TYR A 292       8.933 -13.116  12.872  1.00  3.270          C  
ATOM   4661  CZ  TYR A 292       8.711 -11.767  12.779  1.00  3.270          C  
ATOM   4662  OH  TYR A 292       8.126 -11.245  11.657  1.00  3.270          O  
ATOM   4663  H   TYR A 292      11.500 -14.465  18.369  1.00  2.760          H  
ATOM   4664  HA  TYR A 292       9.430 -12.686  17.801  1.00  2.820          H  
ATOM   4665 1HB  TYR A 292      11.440 -12.666  16.565  1.00  3.920          H  
ATOM   4666 2HB  TYR A 292      11.198 -14.281  15.937  1.00  3.920          H  
ATOM   4667  HD1 TYR A 292      10.002 -10.769  15.719  1.00  3.920          H  
ATOM   4668  HD2 TYR A 292       9.763 -14.682  14.026  1.00  3.920          H  
ATOM   4669  HE1 TYR A 292       8.909  -9.863  13.728  1.00  3.920          H  
ATOM   4670  HE2 TYR A 292       8.635 -13.778  12.061  1.00  3.920          H  
ATOM   4671  HH  TYR A 292       7.911 -11.954  11.043  1.00  3.920          H  
ATOM   4672  N   MET A 293       8.842 -15.647  16.533  1.00  2.340          N  
ATOM   4673  CA  MET A 293       7.783 -16.438  15.958  1.00  2.400          C  
ATOM   4674  C   MET A 293       6.611 -16.561  16.905  1.00  2.400          C  
ATOM   4675  O   MET A 293       5.468 -16.419  16.481  1.00  2.450          O  
ATOM   4676  CB  MET A 293       8.358 -17.748  15.513  1.00  3.340          C  
ATOM   4677  CG  MET A 293       9.245 -17.538  14.377  1.00  3.340          C  
ATOM   4678  SD  MET A 293      10.073 -18.948  13.829  1.00  3.340          S  
ATOM   4679  CE  MET A 293      11.154 -17.994  12.846  1.00  3.340          C  
ATOM   4680  H   MET A 293       9.776 -16.054  16.669  1.00  2.810          H  
ATOM   4681  HA  MET A 293       7.430 -15.925  15.066  1.00  2.880          H  
ATOM   4682 1HB  MET A 293       8.984 -18.136  16.296  1.00  4.000          H  
ATOM   4683 2HB  MET A 293       7.576 -18.470  15.280  1.00  4.000          H  
ATOM   4684 1HG  MET A 293       8.690 -17.111  13.553  1.00  4.000          H  
ATOM   4685 2HG  MET A 293       9.992 -16.819  14.672  1.00  4.000          H  
ATOM   4686 1HE  MET A 293      11.894 -18.606  12.372  1.00  4.000          H  
ATOM   4687 2HE  MET A 293      10.569 -17.473  12.116  1.00  4.000          H  
ATOM   4688 3HE  MET A 293      11.645 -17.267  13.483  1.00  4.000          H  
ATOM   4689  N   ALA A 294       6.857 -16.793  18.195  1.00  2.360          N  
ATOM   4690  CA  ALA A 294       5.712 -16.853  19.092  1.00  2.390          C  
ATOM   4691  C   ALA A 294       4.958 -15.518  19.118  1.00  2.410          C  
ATOM   4692  O   ALA A 294       3.728 -15.493  19.143  1.00  2.470          O  
ATOM   4693  CB  ALA A 294       6.167 -17.215  20.462  1.00  3.330          C  
ATOM   4694  H   ALA A 294       7.813 -16.952  18.537  1.00  2.830          H  
ATOM   4695  HA  ALA A 294       5.032 -17.612  18.725  1.00  2.870          H  
ATOM   4696 1HB  ALA A 294       5.301 -17.281  21.114  1.00  4.000          H  
ATOM   4697 2HB  ALA A 294       6.674 -18.166  20.410  1.00  4.000          H  
ATOM   4698 3HB  ALA A 294       6.851 -16.446  20.817  1.00  4.000          H  
ATOM   4699  N   TYR A 295       5.674 -14.392  19.071  1.00  2.410          N  
ATOM   4700  CA  TYR A 295       4.973 -13.111  19.063  1.00  2.480          C  
ATOM   4701  C   TYR A 295       4.226 -12.918  17.736  1.00  2.480          C  
ATOM   4702  O   TYR A 295       3.075 -12.485  17.705  1.00  2.520          O  
ATOM   4703  CB  TYR A 295       5.946 -11.938  19.228  1.00  3.440          C  
ATOM   4704  CG  TYR A 295       6.589 -11.748  20.601  1.00  3.440          C  
ATOM   4705  CD1 TYR A 295       7.942 -11.935  20.757  1.00  3.440          C  
ATOM   4706  CD2 TYR A 295       5.841 -11.361  21.677  1.00  3.440          C  
ATOM   4707  CE1 TYR A 295       8.533 -11.744  21.972  1.00  3.440          C  
ATOM   4708  CE2 TYR A 295       6.437 -11.168  22.909  1.00  3.440          C  
ATOM   4709  CZ  TYR A 295       7.790 -11.365  23.047  1.00  3.440          C  
ATOM   4710  OH  TYR A 295       8.437 -11.138  24.244  1.00  3.440          O  
ATOM   4711  H   TYR A 295       6.700 -14.437  19.110  1.00  2.890          H  
ATOM   4712  HA  TYR A 295       4.245 -13.102  19.868  1.00  2.980          H  
ATOM   4713 1HB  TYR A 295       6.750 -12.041  18.497  1.00  4.130          H  
ATOM   4714 2HB  TYR A 295       5.419 -11.038  18.981  1.00  4.130          H  
ATOM   4715  HD1 TYR A 295       8.544 -12.217  19.908  1.00  4.130          H  
ATOM   4716  HD2 TYR A 295       4.784 -11.191  21.556  1.00  4.130          H  
ATOM   4717  HE1 TYR A 295       9.597 -11.871  22.084  1.00  4.130          H  
ATOM   4718  HE2 TYR A 295       5.842 -10.845  23.763  1.00  4.130          H  
ATOM   4719  HH  TYR A 295       7.963 -10.442  24.758  1.00  4.130          H  
ATOM   4720  N   TRP A 296       4.872 -13.305  16.635  1.00  2.480          N  
ATOM   4721  CA  TRP A 296       4.372 -13.153  15.276  1.00  2.530          C  
ATOM   4722  C   TRP A 296       3.051 -13.892  15.109  1.00  2.500          C  
ATOM   4723  O   TRP A 296       2.095 -13.378  14.531  1.00  2.580          O  
ATOM   4724  CB  TRP A 296       5.399 -13.637  14.265  1.00  3.520          C  
ATOM   4725  CG  TRP A 296       5.006 -13.393  12.861  1.00  3.520          C  
ATOM   4726  CD1 TRP A 296       5.248 -12.269  12.147  1.00  3.520          C  
ATOM   4727  CD2 TRP A 296       4.317 -14.288  11.971  1.00  3.520          C  
ATOM   4728  NE1 TRP A 296       4.766 -12.408  10.882  1.00  3.520          N  
ATOM   4729  CE2 TRP A 296       4.179 -13.628  10.763  1.00  3.520          C  
ATOM   4730  CE3 TRP A 296       3.822 -15.572  12.100  1.00  3.520          C  
ATOM   4731  CZ2 TRP A 296       3.555 -14.210   9.689  1.00  3.520          C  
ATOM   4732  CZ3 TRP A 296       3.198 -16.162  11.028  1.00  3.520          C  
ATOM   4733  CH2 TRP A 296       3.066 -15.495   9.852  1.00  3.520          C  
ATOM   4734  H   TRP A 296       5.808 -13.676  16.750  1.00  2.980          H  
ATOM   4735  HA  TRP A 296       4.235 -12.107  15.083  1.00  3.040          H  
ATOM   4736 1HB  TRP A 296       6.350 -13.141  14.453  1.00  4.230          H  
ATOM   4737 2HB  TRP A 296       5.554 -14.699  14.393  1.00  4.230          H  
ATOM   4738  HD1 TRP A 296       5.767 -11.388  12.525  1.00  4.230          H  
ATOM   4739  HE1 TRP A 296       4.855 -11.709  10.117  1.00  4.230          H  
ATOM   4740  HE3 TRP A 296       3.927 -16.090  13.020  1.00  4.230          H  
ATOM   4741  HZ2 TRP A 296       3.438 -13.703   8.746  1.00  4.230          H  
ATOM   4742  HZ3 TRP A 296       2.812 -17.171  11.144  1.00  4.230          H  
ATOM   4743  HH2 TRP A 296       2.560 -15.977   9.015  1.00  4.230          H  
ATOM   4744  N   MET A 297       2.999 -15.104  15.652  1.00  2.430          N  
ATOM   4745  CA  MET A 297       1.839 -15.978  15.581  1.00  2.470          C  
ATOM   4746  C   MET A 297       0.721 -15.615  16.581  1.00  2.510          C  
ATOM   4747  O   MET A 297      -0.295 -16.316  16.641  1.00  2.790          O  
ATOM   4748  CB  MET A 297       2.290 -17.418  15.859  1.00  3.440          C  
ATOM   4749  CG  MET A 297       3.203 -18.057  14.819  1.00  3.440          C  
ATOM   4750  SD  MET A 297       3.829 -19.686  15.314  1.00  3.440          S  
ATOM   4751  CE  MET A 297       2.407 -20.758  15.164  1.00  3.440          C  
ATOM   4752  H   MET A 297       3.848 -15.462  16.098  1.00  2.920          H  
ATOM   4753  HA  MET A 297       1.424 -15.910  14.576  1.00  2.960          H  
ATOM   4754 1HB  MET A 297       2.861 -17.420  16.781  1.00  4.130          H  
ATOM   4755 2HB  MET A 297       1.419 -18.046  16.007  1.00  4.130          H  
ATOM   4756 1HG  MET A 297       2.679 -18.152  13.871  1.00  4.130          H  
ATOM   4757 2HG  MET A 297       4.060 -17.419  14.678  1.00  4.130          H  
ATOM   4758 1HE  MET A 297       2.689 -21.772  15.438  1.00  4.130          H  
ATOM   4759 2HE  MET A 297       1.610 -20.418  15.817  1.00  4.130          H  
ATOM   4760 3HE  MET A 297       2.055 -20.750  14.132  1.00  4.130          H  
ATOM   4761  N   GLY A 298       0.907 -14.574  17.406  1.00  2.460          N  
ATOM   4762  CA  GLY A 298      -0.104 -14.204  18.386  1.00  2.530          C  
ATOM   4763  C   GLY A 298      -1.112 -13.188  17.843  1.00  2.960          C  
ATOM   4764  O   GLY A 298      -0.923 -12.618  16.773  1.00  3.350          O  
ATOM   4765  H   GLY A 298       1.750 -13.997  17.343  1.00  2.950          H  
ATOM   4766 1HA  GLY A 298      -0.624 -15.095  18.732  1.00  3.040          H  
ATOM   4767 2HA  GLY A 298       0.408 -13.778  19.242  1.00  3.040          H  
ATOM   4768  N   HIS A 299      -2.167 -12.912  18.623  1.00  3.450          N  
ATOM   4769  CA  HIS A 299      -3.174 -11.921  18.227  1.00  3.890          C  
ATOM   4770  C   HIS A 299      -3.460 -10.839  19.272  1.00  3.890          C  
ATOM   4771  O   HIS A 299      -4.524 -10.224  19.243  1.00  3.890          O  
ATOM   4772  CB  HIS A 299      -4.492 -12.605  17.835  1.00  5.270          C  
ATOM   4773  CG  HIS A 299      -4.417 -13.437  16.584  1.00  5.270          C  
ATOM   4774  ND1 HIS A 299      -3.851 -14.691  16.536  1.00  5.270          N  
ATOM   4775  CD2 HIS A 299      -4.867 -13.177  15.341  1.00  5.270          C  
ATOM   4776  CE1 HIS A 299      -3.938 -15.159  15.303  1.00  5.270          C  
ATOM   4777  NE2 HIS A 299      -4.558 -14.260  14.557  1.00  5.270          N  
ATOM   4778  H   HIS A 299      -2.295 -13.418  19.488  1.00  4.140          H  
ATOM   4779  HA  HIS A 299      -2.817 -11.403  17.337  1.00  4.670          H  
ATOM   4780 1HB  HIS A 299      -4.827 -13.243  18.652  1.00  6.320          H  
ATOM   4781 2HB  HIS A 299      -5.259 -11.847  17.680  1.00  6.320          H  
ATOM   4782  HD1 HIS A 299      -3.485 -15.218  17.301  1.00  6.320          H  
ATOM   4783  HD2 HIS A 299      -5.385 -12.323  14.917  1.00  6.320          H  
ATOM   4784  HE1 HIS A 299      -3.535 -16.141  15.059  1.00  6.320          H  
ATOM   4785  N   ARG A 300      -2.542 -10.605  20.192  1.00  3.890          N  
ATOM   4786  CA  ARG A 300      -2.743  -9.567  21.203  1.00  3.890          C  
ATOM   4787  C   ARG A 300      -2.627  -8.164  20.610  1.00  3.890          C  
ATOM   4788  O   ARG A 300      -1.690  -7.877  19.874  1.00  3.890          O  
ATOM   4789  CB  ARG A 300      -1.731  -9.698  22.320  1.00  5.450          C  
ATOM   4790  CG  ARG A 300      -1.915 -10.773  23.334  1.00  5.450          C  
ATOM   4791  CD  ARG A 300      -0.708 -10.806  24.210  1.00  5.450          C  
ATOM   4792  NE  ARG A 300      -0.541  -9.548  24.936  1.00  5.450          N  
ATOM   4793  CZ  ARG A 300       0.581  -9.154  25.589  1.00  5.450          C  
ATOM   4794  NH1 ARG A 300       1.654  -9.918  25.622  1.00  5.450          N  
ATOM   4795  NH2 ARG A 300       0.595  -7.978  26.197  1.00  5.450          N  
ATOM   4796  H   ARG A 300      -1.681 -11.129  20.164  1.00  4.670          H  
ATOM   4797  HA  ARG A 300      -3.743  -9.683  21.623  1.00  4.670          H  
ATOM   4798 1HB  ARG A 300      -0.815  -9.979  21.884  1.00  6.540          H  
ATOM   4799 2HB  ARG A 300      -1.592  -8.734  22.809  1.00  6.540          H  
ATOM   4800 1HG  ARG A 300      -2.790 -10.564  23.948  1.00  6.540          H  
ATOM   4801 2HG  ARG A 300      -2.026 -11.737  22.841  1.00  6.540          H  
ATOM   4802 1HD  ARG A 300      -0.801 -11.616  24.932  1.00  6.540          H  
ATOM   4803 2HD  ARG A 300       0.175 -10.962  23.591  1.00  6.540          H  
ATOM   4804  HE  ARG A 300      -1.328  -8.910  24.945  1.00  6.540          H  
ATOM   4805 1HH1 ARG A 300       1.658 -10.813  25.163  1.00  6.540          H  
ATOM   4806 2HH1 ARG A 300       2.484  -9.604  26.111  1.00  6.540          H  
ATOM   4807 1HH2 ARG A 300      -0.225  -7.384  26.172  1.00  6.540          H  
ATOM   4808 2HH2 ARG A 300       1.426  -7.669  26.685  1.00  6.540          H  
ATOM   4809  N   GLU A 301      -3.558  -7.273  20.943  1.00  3.890          N  
ATOM   4810  CA  GLU A 301      -3.490  -5.915  20.407  1.00  3.890          C  
ATOM   4811  C   GLU A 301      -2.117  -5.329  20.784  1.00  3.890          C  
ATOM   4812  O   GLU A 301      -1.706  -5.484  21.936  1.00  3.890          O  
ATOM   4813  CB  GLU A 301      -4.603  -5.030  20.981  1.00  5.450          C  
ATOM   4814  CG  GLU A 301      -4.728  -3.639  20.315  1.00  5.450          C  
ATOM   4815  CD  GLU A 301      -5.802  -2.789  20.935  1.00  5.450          C  
ATOM   4816  OE1 GLU A 301      -6.265  -3.161  21.981  1.00  5.450          O  
ATOM   4817  OE2 GLU A 301      -6.187  -1.779  20.355  1.00  5.450          O  
ATOM   4818  H   GLU A 301      -4.321  -7.544  21.549  1.00  4.670          H  
ATOM   4819  HA  GLU A 301      -3.645  -5.972  19.340  1.00  4.670          H  
ATOM   4820 1HB  GLU A 301      -5.563  -5.537  20.869  1.00  6.540          H  
ATOM   4821 2HB  GLU A 301      -4.433  -4.878  22.047  1.00  6.540          H  
ATOM   4822 1HG  GLU A 301      -3.776  -3.111  20.410  1.00  6.540          H  
ATOM   4823 2HG  GLU A 301      -4.935  -3.774  19.253  1.00  6.540          H  
ATOM   4824  N   PRO A 302      -1.366  -4.698  19.860  1.00  3.890          N  
ATOM   4825  CA  PRO A 302      -0.066  -4.107  20.108  1.00  3.890          C  
ATOM   4826  C   PRO A 302      -0.038  -3.060  21.208  1.00  3.890          C  
ATOM   4827  O   PRO A 302      -0.939  -2.233  21.328  1.00  3.890          O  
ATOM   4828  CB  PRO A 302       0.261  -3.466  18.754  1.00  5.830          C  
ATOM   4829  CG  PRO A 302      -0.482  -4.287  17.767  1.00  5.830          C  
ATOM   4830  CD  PRO A 302      -1.776  -4.640  18.451  1.00  5.830          C  
ATOM   4831  HA  PRO A 302       0.643  -4.896  20.338  1.00  4.670          H  
ATOM   4832 1HB  PRO A 302      -0.053  -2.415  18.738  1.00  7.000          H  
ATOM   4833 2HB  PRO A 302       1.340  -3.471  18.586  1.00  7.000          H  
ATOM   4834 1HG  PRO A 302      -0.602  -3.747  16.828  1.00  7.000          H  
ATOM   4835 2HG  PRO A 302       0.101  -5.185  17.536  1.00  7.000          H  
ATOM   4836 1HD  PRO A 302      -2.553  -3.885  18.285  1.00  7.000          H  
ATOM   4837 2HD  PRO A 302      -2.050  -5.612  18.086  1.00  7.000          H  
ATOM   4838  N   GLN A 303       1.047  -3.114  21.970  1.00  3.890          N  
ATOM   4839  CA  GLN A 303       1.408  -2.207  23.049  1.00  3.890          C  
ATOM   4840  C   GLN A 303       2.897  -1.971  22.908  1.00  3.890          C  
ATOM   4841  O   GLN A 303       3.679  -2.920  23.023  1.00  3.890          O  
ATOM   4842  CB  GLN A 303       1.076  -2.799  24.415  1.00  5.450          C  
ATOM   4843  CG  GLN A 303       1.504  -1.945  25.622  1.00  5.450          C  
ATOM   4844  CD  GLN A 303       0.783  -0.600  25.720  1.00  5.450          C  
ATOM   4845  OE1 GLN A 303      -0.451  -0.537  25.574  1.00  5.450          O  
ATOM   4846  NE2 GLN A 303       1.537   0.460  26.005  1.00  5.450          N  
ATOM   4847  H   GLN A 303       1.705  -3.855  21.781  1.00  4.670          H  
ATOM   4848  HA  GLN A 303       0.885  -1.259  22.920  1.00  4.670          H  
ATOM   4849 1HB  GLN A 303      -0.001  -2.962  24.484  1.00  6.540          H  
ATOM   4850 2HB  GLN A 303       1.557  -3.772  24.511  1.00  6.540          H  
ATOM   4851 1HG  GLN A 303       1.294  -2.505  26.530  1.00  6.540          H  
ATOM   4852 2HG  GLN A 303       2.579  -1.746  25.555  1.00  6.540          H  
ATOM   4853 1HE2 GLN A 303       1.122   1.364  26.134  1.00  6.540          H  
ATOM   4854 2HE2 GLN A 303       2.538   0.355  26.129  1.00  6.540          H  
ATOM   4855  N   GLY A 304       3.295  -0.766  22.565  1.00  3.890          N  
ATOM   4856  CA  GLY A 304       4.704  -0.517  22.309  1.00  3.890          C  
ATOM   4857  C   GLY A 304       5.442  -0.009  23.514  1.00  3.890          C  
ATOM   4858  O   GLY A 304       4.884   0.126  24.608  1.00  3.890          O  
ATOM   4859  H   GLY A 304       2.616  -0.016  22.506  1.00  4.670          H  
ATOM   4860 1HA  GLY A 304       5.184  -1.429  21.978  1.00  4.670          H  
ATOM   4861 2HA  GLY A 304       4.803   0.204  21.499  1.00  4.670          H  
ATOM   4862  N   VAL A 305       6.695   0.339  23.285  1.00  3.890          N  
ATOM   4863  CA  VAL A 305       7.542   0.872  24.333  1.00  3.890          C  
ATOM   4864  C   VAL A 305       7.231   2.357  24.605  1.00  3.890          C  
ATOM   4865  O   VAL A 305       7.059   3.159  23.679  1.00  3.890          O  
ATOM   4866  CB  VAL A 305       9.019   0.633  23.959  1.00  5.450          C  
ATOM   4867  CG1 VAL A 305       9.921   1.265  24.972  1.00  5.450          C  
ATOM   4868  CG2 VAL A 305       9.280  -0.878  23.884  1.00  5.450          C  
ATOM   4869  H   VAL A 305       7.087   0.160  22.353  1.00  4.670          H  
ATOM   4870  HA  VAL A 305       7.340   0.309  25.246  1.00  4.670          H  
ATOM   4871  HB  VAL A 305       9.223   1.079  22.991  1.00  6.540          H  
ATOM   4872 1HG1 VAL A 305      10.954   1.091  24.708  1.00  6.540          H  
ATOM   4873 2HG1 VAL A 305       9.727   2.307  24.979  1.00  6.540          H  
ATOM   4874 3HG1 VAL A 305       9.733   0.844  25.958  1.00  6.540          H  
ATOM   4875 1HG2 VAL A 305      10.319  -1.059  23.604  1.00  6.540          H  
ATOM   4876 2HG2 VAL A 305       9.080  -1.330  24.855  1.00  6.540          H  
ATOM   4877 3HG2 VAL A 305       8.630  -1.330  23.140  1.00  6.540          H  
ATOM   4878  N   ASP A 306       7.036   2.668  25.894  1.00  3.890          N  
ATOM   4879  CA  ASP A 306       6.666   3.995  26.416  1.00  3.890          C  
ATOM   4880  C   ASP A 306       7.830   4.619  27.214  1.00  3.890          C  
ATOM   4881  O   ASP A 306       8.247   4.075  28.243  1.00  3.890          O  
ATOM   4882  CB  ASP A 306       5.369   3.833  27.246  1.00  5.450          C  
ATOM   4883  CG  ASP A 306       4.714   5.120  27.822  1.00  5.450          C  
ATOM   4884  OD1 ASP A 306       5.366   6.115  27.961  1.00  5.450          O  
ATOM   4885  OD2 ASP A 306       3.497   5.084  28.083  1.00  5.450          O  
ATOM   4886  H   ASP A 306       7.175   1.929  26.570  1.00  4.670          H  
ATOM   4887  HA  ASP A 306       6.451   4.653  25.572  1.00  4.670          H  
ATOM   4888 1HB  ASP A 306       4.627   3.332  26.619  1.00  6.540          H  
ATOM   4889 2HB  ASP A 306       5.575   3.165  28.081  1.00  6.540          H  
ATOM   4890  N   VAL A 307       8.450   5.661  26.645  1.00  3.890          N  
ATOM   4891  CA  VAL A 307       9.640   6.315  27.205  1.00  3.890          C  
ATOM   4892  C   VAL A 307       9.483   7.825  27.244  1.00  3.890          C  
ATOM   4893  O   VAL A 307       8.817   8.384  26.391  1.00  3.890          O  
ATOM   4894  CB  VAL A 307      10.871   5.973  26.341  1.00  5.450          C  
ATOM   4895  CG1 VAL A 307      11.149   4.514  26.413  1.00  5.450          C  
ATOM   4896  CG2 VAL A 307      10.581   6.365  24.867  1.00  5.450          C  
ATOM   4897  H   VAL A 307       7.988   6.073  25.831  1.00  4.670          H  
ATOM   4898  HA  VAL A 307       9.793   5.949  28.219  1.00  4.670          H  
ATOM   4899  HB  VAL A 307      11.742   6.513  26.713  1.00  6.540          H  
ATOM   4900 1HG1 VAL A 307      12.011   4.264  25.799  1.00  6.540          H  
ATOM   4901 2HG1 VAL A 307      11.341   4.229  27.447  1.00  6.540          H  
ATOM   4902 3HG1 VAL A 307      10.296   4.007  26.058  1.00  6.540          H  
ATOM   4903 1HG2 VAL A 307      11.444   6.122  24.252  1.00  6.540          H  
ATOM   4904 2HG2 VAL A 307       9.714   5.816  24.506  1.00  6.540          H  
ATOM   4905 3HG2 VAL A 307      10.383   7.425  24.795  1.00  6.540          H  
ATOM   4906  N   GLU A 308      10.104   8.503  28.212  1.00  3.890          N  
ATOM   4907  CA  GLU A 308      10.053   9.975  28.273  1.00  3.890          C  
ATOM   4908  C   GLU A 308       8.623  10.512  28.110  1.00  3.890          C  
ATOM   4909  O   GLU A 308       8.417  11.527  27.446  1.00  3.890          O  
ATOM   4910  CB  GLU A 308      10.923  10.592  27.162  1.00  5.450          C  
ATOM   4911  CG  GLU A 308      12.398  10.225  27.205  1.00  5.450          C  
ATOM   4912  CD  GLU A 308      13.232  10.975  26.164  1.00  5.450          C  
ATOM   4913  OE1 GLU A 308      12.935  10.894  24.984  1.00  5.450          O  
ATOM   4914  OE2 GLU A 308      14.165  11.634  26.561  1.00  5.450          O  
ATOM   4915  H   GLU A 308      10.632   7.993  28.909  1.00  4.670          H  
ATOM   4916  HA  GLU A 308      10.430  10.297  29.244  1.00  4.670          H  
ATOM   4917 1HB  GLU A 308      10.534  10.297  26.187  1.00  6.540          H  
ATOM   4918 2HB  GLU A 308      10.858  11.678  27.216  1.00  6.540          H  
ATOM   4919 1HG  GLU A 308      12.787  10.448  28.196  1.00  6.540          H  
ATOM   4920 2HG  GLU A 308      12.496   9.154  27.036  1.00  6.540          H  
ATOM   4921  N   GLU A 309       7.641   9.828  28.713  1.00  3.890          N  
ATOM   4922  CA  GLU A 309       6.222  10.177  28.581  1.00  3.890          C  
ATOM   4923  C   GLU A 309       5.840  10.341  27.097  1.00  3.890          C  
ATOM   4924  O   GLU A 309       5.064  11.232  26.733  1.00  3.890          O  
ATOM   4925  CB  GLU A 309       5.887  11.459  29.365  1.00  5.450          C  
ATOM   4926  CG  GLU A 309       6.142  11.366  30.878  1.00  5.450          C  
ATOM   4927  CD  GLU A 309       5.685  12.598  31.667  1.00  5.450          C  
ATOM   4928  OE1 GLU A 309       5.288  13.571  31.068  1.00  5.450          O  
ATOM   4929  OE2 GLU A 309       5.735  12.547  32.875  1.00  5.450          O  
ATOM   4930  H   GLU A 309       7.888   9.017  29.263  1.00  4.670          H  
ATOM   4931  HA  GLU A 309       5.628   9.356  28.986  1.00  4.670          H  
ATOM   4932 1HB  GLU A 309       6.469  12.294  28.974  1.00  6.540          H  
ATOM   4933 2HB  GLU A 309       4.835  11.706  29.224  1.00  6.540          H  
ATOM   4934 1HG  GLU A 309       5.621  10.491  31.263  1.00  6.540          H  
ATOM   4935 2HG  GLU A 309       7.208  11.217  31.039  1.00  6.540          H  
ATOM   4936  N   ALA A 310       6.352   9.444  26.252  1.00  3.890          N  
ATOM   4937  CA  ALA A 310       6.138   9.467  24.821  1.00  3.890          C  
ATOM   4938  C   ALA A 310       6.321   8.082  24.215  1.00  3.890          C  
ATOM   4939  O   ALA A 310       6.899   7.171  24.807  1.00  3.890          O  
ATOM   4940  CB  ALA A 310       7.116  10.433  24.182  1.00  5.450          C  
ATOM   4941  H   ALA A 310       6.993   8.740  26.603  1.00  4.670          H  
ATOM   4942  HA  ALA A 310       5.118   9.791  24.630  1.00  4.670          H  
ATOM   4943 1HB  ALA A 310       6.953  10.464  23.111  1.00  6.540          H  
ATOM   4944 2HB  ALA A 310       6.974  11.427  24.607  1.00  6.540          H  
ATOM   4945 3HB  ALA A 310       8.130  10.090  24.392  1.00  6.540          H  
ATOM   4946  N   TRP A 311       5.825   7.886  23.020  1.00  3.890          N  
ATOM   4947  CA  TRP A 311       6.093   6.598  22.419  1.00  3.890          C  
ATOM   4948  C   TRP A 311       7.520   6.537  21.934  1.00  3.890          C  
ATOM   4949  O   TRP A 311       8.054   7.511  21.406  1.00  3.890          O  
ATOM   4950  CB  TRP A 311       5.156   6.325  21.262  1.00  5.450          C  
ATOM   4951  CG  TRP A 311       3.796   6.111  21.697  1.00  5.450          C  
ATOM   4952  CD1 TRP A 311       2.780   6.995  21.619  1.00  5.450          C  
ATOM   4953  CD2 TRP A 311       3.252   4.918  22.303  1.00  5.450          C  
ATOM   4954  NE1 TRP A 311       1.654   6.452  22.115  1.00  5.450          N  
ATOM   4955  CE2 TRP A 311       1.921   5.169  22.541  1.00  5.450          C  
ATOM   4956  CE3 TRP A 311       3.787   3.674  22.648  1.00  5.450          C  
ATOM   4957  CZ2 TRP A 311       1.085   4.219  23.103  1.00  5.450          C  
ATOM   4958  CZ3 TRP A 311       2.948   2.734  23.214  1.00  5.450          C  
ATOM   4959  CH2 TRP A 311       1.634   2.998  23.428  1.00  5.450          C  
ATOM   4960  H   TRP A 311       5.312   8.607  22.534  1.00  4.670          H  
ATOM   4961  HA  TRP A 311       5.951   5.820  23.172  1.00  4.670          H  
ATOM   4962 1HB  TRP A 311       5.178   7.160  20.560  1.00  6.540          H  
ATOM   4963 2HB  TRP A 311       5.483   5.439  20.727  1.00  6.540          H  
ATOM   4964  HD1 TRP A 311       2.854   7.998  21.206  1.00  6.540          H  
ATOM   4965  HE1 TRP A 311       0.767   6.921  22.148  1.00  6.540          H  
ATOM   4966  HE3 TRP A 311       4.838   3.447  22.476  1.00  6.540          H  
ATOM   4967  HZ2 TRP A 311       0.036   4.406  23.283  1.00  6.540          H  
ATOM   4968  HZ3 TRP A 311       3.360   1.784  23.484  1.00  6.540          H  
ATOM   4969  HH2 TRP A 311       1.001   2.234  23.868  1.00  6.540          H  
ATOM   4970  N   LYS A 312       8.143   5.364  22.050  1.00  3.890          N  
ATOM   4971  CA  LYS A 312       9.473   5.194  21.486  1.00  3.890          C  
ATOM   4972  C   LYS A 312       9.367   5.468  19.968  1.00  3.890          C  
ATOM   4973  O   LYS A 312      10.284   6.021  19.343  1.00  3.890          O  
ATOM   4974  CB  LYS A 312      10.038   3.811  21.811  1.00  5.450          C  
ATOM   4975  CG  LYS A 312      11.512   3.643  21.492  1.00  5.450          C  
ATOM   4976  CD  LYS A 312      12.030   2.244  21.874  1.00  5.450          C  
ATOM   4977  CE  LYS A 312      13.510   2.045  21.509  1.00  5.450          C  
ATOM   4978  NZ  LYS A 312      14.010   0.677  21.891  1.00  5.450          N  
ATOM   4979  H   LYS A 312       7.698   4.586  22.549  1.00  4.670          H  
ATOM   4980  HA  LYS A 312      10.136   5.944  21.914  1.00  4.670          H  
ATOM   4981 1HB  LYS A 312       9.897   3.611  22.870  1.00  6.540          H  
ATOM   4982 2HB  LYS A 312       9.482   3.051  21.256  1.00  6.540          H  
ATOM   4983 1HG  LYS A 312      11.674   3.846  20.471  1.00  6.540          H  
ATOM   4984 2HG  LYS A 312      12.070   4.379  22.067  1.00  6.540          H  
ATOM   4985 1HD  LYS A 312      11.932   2.123  22.940  1.00  6.540          H  
ATOM   4986 2HD  LYS A 312      11.431   1.477  21.377  1.00  6.540          H  
ATOM   4987 1HE  LYS A 312      13.635   2.169  20.442  1.00  6.540          H  
ATOM   4988 2HE  LYS A 312      14.109   2.795  22.024  1.00  6.540          H  
ATOM   4989 1HZ  LYS A 312      14.983   0.583  21.632  1.00  6.540          H  
ATOM   4990 2HZ  LYS A 312      13.913   0.543  22.887  1.00  6.540          H  
ATOM   4991 3HZ  LYS A 312      13.465  -0.034  21.405  1.00  6.540          H  
ATOM   4992  N   CYS A 313       8.197   5.127  19.385  1.00  3.890          N  
ATOM   4993  CA  CYS A 313       7.941   5.313  17.965  1.00  3.890          C  
ATOM   4994  C   CYS A 313       7.704   6.748  17.539  1.00  3.890          C  
ATOM   4995  O   CYS A 313       6.620   7.149  17.139  1.00  3.890          O  
ATOM   4996  CB  CYS A 313       6.725   4.493  17.510  1.00  5.450          C  
ATOM   4997  SG  CYS A 313       6.974   2.711  17.517  1.00  5.450          S  
ATOM   4998  H   CYS A 313       7.509   4.657  19.948  1.00  4.670          H  
ATOM   4999  HA  CYS A 313       8.811   4.981  17.428  1.00  4.670          H  
ATOM   5000 1HB  CYS A 313       5.878   4.720  18.150  1.00  6.540          H  
ATOM   5001 2HB  CYS A 313       6.454   4.789  16.505  1.00  6.540          H  
ATOM   5002  N   ARG A 314       8.818   7.450  17.574  1.00  3.890          N  
ATOM   5003  CA  ARG A 314       9.033   8.775  17.098  1.00  3.890          C  
ATOM   5004  C   ARG A 314      10.125   8.487  16.092  1.00  3.890          C  
ATOM   5005  O   ARG A 314      10.298   9.191  15.098  1.00  3.890          O  
ATOM   5006  CB  ARG A 314       9.424   9.737  18.210  1.00  5.450          C  
ATOM   5007  CG  ARG A 314       8.266  10.066  19.177  1.00  5.450          C  
ATOM   5008  CD  ARG A 314       8.689  10.858  20.380  1.00  5.450          C  
ATOM   5009  NE  ARG A 314       9.398  10.033  21.371  1.00  5.450          N  
ATOM   5010  CZ  ARG A 314      10.284  10.493  22.308  1.00  5.450          C  
ATOM   5011  NH1 ARG A 314      10.605  11.771  22.374  1.00  5.450          N  
ATOM   5012  NH2 ARG A 314      10.836   9.662  23.173  1.00  5.450          N  
ATOM   5013  H   ARG A 314       9.626   6.991  17.987  1.00  4.670          H  
ATOM   5014  HA  ARG A 314       8.149   9.150  16.584  1.00  4.670          H  
ATOM   5015 1HB  ARG A 314      10.236   9.302  18.796  1.00  6.540          H  
ATOM   5016 2HB  ARG A 314       9.785  10.668  17.782  1.00  6.540          H  
ATOM   5017 1HG  ARG A 314       7.511  10.637  18.643  1.00  6.540          H  
ATOM   5018 2HG  ARG A 314       7.825   9.134  19.524  1.00  6.540          H  
ATOM   5019 1HD  ARG A 314       9.349  11.656  20.054  1.00  6.540          H  
ATOM   5020 2HD  ARG A 314       7.807  11.282  20.854  1.00  6.540          H  
ATOM   5021  HE  ARG A 314       9.142   9.027  21.390  1.00  6.540          H  
ATOM   5022 1HH1 ARG A 314      10.204  12.435  21.734  1.00  6.540          H  
ATOM   5023 2HH1 ARG A 314      11.268  12.084  23.085  1.00  6.540          H  
ATOM   5024 1HH2 ARG A 314      10.616   8.678  23.156  1.00  6.540          H  
ATOM   5025 2HH2 ARG A 314      11.504  10.022  23.879  1.00  6.540          H  
ATOM   5026  N   THR A 315      10.835   7.371  16.370  1.00  3.890          N  
ATOM   5027  CA  THR A 315      11.943   6.900  15.529  1.00  3.890          C  
ATOM   5028  C   THR A 315      11.743   5.465  14.962  1.00  3.890          C  
ATOM   5029  O   THR A 315      12.686   4.868  14.439  1.00  3.890          O  
ATOM   5030  CB  THR A 315      13.292   7.002  16.278  1.00  5.450          C  
ATOM   5031  OG1 THR A 315      13.255   6.223  17.465  1.00  5.450          O  
ATOM   5032  CG2 THR A 315      13.553   8.452  16.657  1.00  5.450          C  
ATOM   5033  H   THR A 315      10.630   6.871  17.247  1.00  4.670          H  
ATOM   5034  HA  THR A 315      12.012   7.569  14.669  1.00  4.670          H  
ATOM   5035  HB  THR A 315      14.094   6.641  15.636  1.00  6.540          H  
ATOM   5036  HG1 THR A 315      14.122   6.238  17.883  1.00  6.540          H  
ATOM   5037 1HG2 THR A 315      14.504   8.523  17.181  1.00  6.540          H  
ATOM   5038 2HG2 THR A 315      13.587   9.062  15.755  1.00  6.540          H  
ATOM   5039 3HG2 THR A 315      12.759   8.813  17.306  1.00  6.540          H  
ATOM   5040  N   CYS A 316      10.513   4.926  15.054  1.00  3.890          N  
ATOM   5041  CA  CYS A 316      10.174   3.581  14.525  1.00  3.890          C  
ATOM   5042  C   CYS A 316       9.930   3.595  13.026  1.00  3.890          C  
ATOM   5043  O   CYS A 316       9.302   4.516  12.500  1.00  3.890          O  
ATOM   5044  CB  CYS A 316       8.863   2.972  15.102  1.00  5.450          C  
ATOM   5045  SG  CYS A 316       8.854   2.475  16.775  1.00  5.450          S  
ATOM   5046  H   CYS A 316       9.810   5.497  15.490  1.00  4.670          H  
ATOM   5047  HA  CYS A 316      11.003   2.906  14.744  1.00  4.670          H  
ATOM   5048 1HB  CYS A 316       8.063   3.681  14.968  1.00  6.540          H  
ATOM   5049 2HB  CYS A 316       8.601   2.099  14.526  1.00  6.540          H  
ATOM   5050  N   THR A 317      10.249   2.478  12.359  1.00  3.890          N  
ATOM   5051  CA  THR A 317       9.961   2.320  10.928  1.00  3.890          C  
ATOM   5052  C   THR A 317       8.467   2.105  10.724  1.00  3.890          C  
ATOM   5053  O   THR A 317       7.929   2.254   9.628  1.00  3.890          O  
ATOM   5054  CB  THR A 317      10.743   1.132  10.341  1.00  5.450          C  
ATOM   5055  OG1 THR A 317      10.358  -0.079  11.015  1.00  5.450          O  
ATOM   5056  CG2 THR A 317      12.233   1.356  10.533  1.00  5.450          C  
ATOM   5057  H   THR A 317      10.749   1.736  12.832  1.00  4.670          H  
ATOM   5058  HA  THR A 317      10.254   3.232  10.405  1.00  4.670          H  
ATOM   5059  HB  THR A 317      10.523   1.034   9.277  1.00  6.540          H  
ATOM   5060  HG1 THR A 317       9.496  -0.367  10.686  1.00  6.540          H  
ATOM   5061 1HG2 THR A 317      12.782   0.512  10.118  1.00  6.540          H  
ATOM   5062 2HG2 THR A 317      12.527   2.271  10.021  1.00  6.540          H  
ATOM   5063 3HG2 THR A 317      12.461   1.448  11.592  1.00  6.540          H  
ATOM   5064  N   TYR A 318       7.808   1.775  11.822  1.00  3.890          N  
ATOM   5065  CA  TYR A 318       6.383   1.581  11.923  1.00  3.890          C  
ATOM   5066  C   TYR A 318       5.679   2.730  12.621  1.00  3.890          C  
ATOM   5067  O   TYR A 318       4.508   2.608  12.946  1.00  3.890          O  
ATOM   5068  CB  TYR A 318       6.024   0.270  12.648  1.00  5.450          C  
ATOM   5069  CG  TYR A 318       6.207  -1.029  11.879  1.00  5.450          C  
ATOM   5070  CD1 TYR A 318       6.536  -1.061  10.522  1.00  5.450          C  
ATOM   5071  CD2 TYR A 318       5.978  -2.217  12.551  1.00  5.450          C  
ATOM   5072  CE1 TYR A 318       6.642  -2.258   9.879  1.00  5.450          C  
ATOM   5073  CE2 TYR A 318       6.081  -3.413  11.895  1.00  5.450          C  
ATOM   5074  CZ  TYR A 318       6.414  -3.435  10.566  1.00  5.450          C  
ATOM   5075  OH  TYR A 318       6.551  -4.620   9.909  1.00  5.450          O  
ATOM   5076  H   TYR A 318       8.372   1.657  12.647  1.00  4.670          H  
ATOM   5077  HA  TYR A 318       5.974   1.554  10.920  1.00  4.670          H  
ATOM   5078 1HB  TYR A 318       6.639   0.204  13.547  1.00  6.540          H  
ATOM   5079 2HB  TYR A 318       5.000   0.305  12.991  1.00  6.540          H  
ATOM   5080  HD1 TYR A 318       6.715  -0.160   9.954  1.00  6.540          H  
ATOM   5081  HD2 TYR A 318       5.717  -2.198  13.603  1.00  6.540          H  
ATOM   5082  HE1 TYR A 318       6.906  -2.280   8.822  1.00  6.540          H  
ATOM   5083  HE2 TYR A 318       5.906  -4.338  12.423  1.00  6.540          H  
ATOM   5084  HH  TYR A 318       6.437  -5.352  10.524  1.00  6.540          H  
ATOM   5085  N   ALA A 319       6.296   3.885  12.820  1.00  3.890          N  
ATOM   5086  CA  ALA A 319       5.550   4.920  13.545  1.00  3.890          C  
ATOM   5087  C   ALA A 319       4.221   5.279  12.842  1.00  3.890          C  
ATOM   5088  O   ALA A 319       3.195   5.512  13.499  1.00  3.890          O  
ATOM   5089  CB  ALA A 319       6.413   6.154  13.714  1.00  5.450          C  
ATOM   5090  H   ALA A 319       7.267   4.050  12.527  1.00  4.670          H  
ATOM   5091  HA  ALA A 319       5.303   4.524  14.530  1.00  4.670          H  
ATOM   5092 1HB  ALA A 319       5.869   6.904  14.288  1.00  6.540          H  
ATOM   5093 2HB  ALA A 319       7.331   5.894  14.240  1.00  6.540          H  
ATOM   5094 3HB  ALA A 319       6.664   6.558  12.733  1.00  6.540          H  
ATOM   5095  N   ASP A 320       4.219   5.240  11.500  1.00  3.890          N  
ATOM   5096  CA  ASP A 320       3.054   5.583  10.675  1.00  3.890          C  
ATOM   5097  C   ASP A 320       2.156   4.370  10.410  1.00  3.890          C  
ATOM   5098  O   ASP A 320       1.197   4.434   9.638  1.00  3.890          O  
ATOM   5099  CB  ASP A 320       3.534   6.151   9.343  1.00  5.450          C  
ATOM   5100  CG  ASP A 320       4.268   7.486   9.484  1.00  5.450          C  
ATOM   5101  OD1 ASP A 320       4.010   8.221  10.409  1.00  5.450          O  
ATOM   5102  OD2 ASP A 320       5.108   7.742   8.661  1.00  5.450          O  
ATOM   5103  H   ASP A 320       5.090   5.033  11.029  1.00  4.670          H  
ATOM   5104  HA  ASP A 320       2.464   6.337  11.200  1.00  4.670          H  
ATOM   5105 1HB  ASP A 320       4.200   5.431   8.865  1.00  6.540          H  
ATOM   5106 2HB  ASP A 320       2.677   6.291   8.682  1.00  6.540          H  
ATOM   5107  N   ILE A 321       2.522   3.252  11.015  1.00  3.890          N  
ATOM   5108  CA  ILE A 321       1.814   1.987  10.947  1.00  3.890          C  
ATOM   5109  C   ILE A 321       1.110   1.789  12.283  1.00  3.890          C  
ATOM   5110  O   ILE A 321      -0.040   1.355  12.339  1.00  3.890          O  
ATOM   5111  CB  ILE A 321       2.788   0.822  10.653  1.00  5.450          C  
ATOM   5112  CG1 ILE A 321       3.555   1.068   9.304  1.00  5.450          C  
ATOM   5113  CG2 ILE A 321       2.096  -0.534  10.684  1.00  5.450          C  
ATOM   5114  CD1 ILE A 321       2.702   1.221   8.064  1.00  5.450          C  
ATOM   5115  H   ILE A 321       3.338   3.284  11.616  1.00  4.670          H  
ATOM   5116  HA  ILE A 321       1.049   2.036  10.176  1.00  4.670          H  
ATOM   5117  HB  ILE A 321       3.522   0.816  11.412  1.00  6.540          H  
ATOM   5118 1HG1 ILE A 321       4.149   1.973   9.405  1.00  6.540          H  
ATOM   5119 2HG1 ILE A 321       4.228   0.229   9.140  1.00  6.540          H  
ATOM   5120 1HG2 ILE A 321       2.835  -1.319  10.512  1.00  6.540          H  
ATOM   5121 2HG2 ILE A 321       1.633  -0.685  11.654  1.00  6.540          H  
ATOM   5122 3HG2 ILE A 321       1.328  -0.584   9.916  1.00  6.540          H  
ATOM   5123 1HD1 ILE A 321       3.354   1.381   7.205  1.00  6.540          H  
ATOM   5124 2HD1 ILE A 321       2.113   0.321   7.899  1.00  6.540          H  
ATOM   5125 3HD1 ILE A 321       2.037   2.076   8.162  1.00  6.540          H  
ATOM   5126  N   CYS A 322       1.852   2.064  13.358  1.00  3.890          N  
ATOM   5127  CA  CYS A 322       1.415   1.892  14.727  1.00  3.890          C  
ATOM   5128  C   CYS A 322       0.233   2.777  15.066  1.00  3.890          C  
ATOM   5129  O   CYS A 322      -0.724   2.307  15.675  1.00  3.890          O  
ATOM   5130  CB  CYS A 322       2.521   2.312  15.672  1.00  5.450          C  
ATOM   5131  SG  CYS A 322       3.977   1.287  15.689  1.00  5.450          S  
ATOM   5132  H   CYS A 322       2.784   2.400  13.201  1.00  4.670          H  
ATOM   5133  HA  CYS A 322       1.147   0.851  14.887  1.00  4.670          H  
ATOM   5134 1HB  CYS A 322       2.835   3.330  15.443  1.00  6.540          H  
ATOM   5135 2HB  CYS A 322       2.102   2.318  16.643  1.00  6.540          H  
ATOM   5136  HG  CYS A 322       4.376   1.646  14.453  1.00  6.540          H  
ATOM   5137  N   GLU A 323       0.294   4.064  14.669  1.00  3.890          N  
ATOM   5138  CA  GLU A 323      -0.805   5.002  14.923  1.00  3.890          C  
ATOM   5139  C   GLU A 323      -1.352   4.810  16.334  1.00  3.890          C  
ATOM   5140  O   GLU A 323      -2.531   4.513  16.521  1.00  3.890          O  
ATOM   5141  CB  GLU A 323      -1.928   4.828  13.897  1.00  5.450          C  
ATOM   5142  CG  GLU A 323      -1.561   5.103  12.412  1.00  5.450          C  
ATOM   5143  CD  GLU A 323      -1.225   6.559  12.087  1.00  5.450          C  
ATOM   5144  OE1 GLU A 323      -0.994   7.322  12.980  1.00  5.450          O  
ATOM   5145  OE2 GLU A 323      -1.273   6.917  10.923  1.00  5.450          O  
ATOM   5146  H   GLU A 323       1.139   4.414  14.206  1.00  4.670          H  
ATOM   5147  HA  GLU A 323      -0.416   6.016  14.854  1.00  4.670          H  
ATOM   5148 1HB  GLU A 323      -2.305   3.802  13.949  1.00  6.540          H  
ATOM   5149 2HB  GLU A 323      -2.757   5.479  14.156  1.00  6.540          H  
ATOM   5150 1HG  GLU A 323      -0.703   4.477  12.144  1.00  6.540          H  
ATOM   5151 2HG  GLU A 323      -2.401   4.786  11.797  1.00  6.540          H  
ATOM   5152  N   TRP A 324      -0.484   4.929  17.327  1.00  3.890          N  
ATOM   5153  CA  TRP A 324      -0.868   4.585  18.679  1.00  3.890          C  
ATOM   5154  C   TRP A 324      -2.095   5.352  19.163  1.00  3.890          C  
ATOM   5155  O   TRP A 324      -2.188   6.572  18.995  1.00  3.890          O  
ATOM   5156  CB  TRP A 324       0.290   4.811  19.629  1.00  5.450          C  
ATOM   5157  CG  TRP A 324       1.473   3.891  19.390  1.00  5.450          C  
ATOM   5158  CD1 TRP A 324       2.716   4.231  18.936  1.00  5.450          C  
ATOM   5159  CD2 TRP A 324       1.494   2.469  19.552  1.00  5.450          C  
ATOM   5160  NE1 TRP A 324       3.498   3.109  18.829  1.00  5.450          N  
ATOM   5161  CE2 TRP A 324       2.766   2.029  19.190  1.00  5.450          C  
ATOM   5162  CE3 TRP A 324       0.556   1.546  19.951  1.00  5.450          C  
ATOM   5163  CZ2 TRP A 324       3.105   0.697  19.207  1.00  5.450          C  
ATOM   5164  CZ3 TRP A 324       0.894   0.234  19.958  1.00  5.450          C  
ATOM   5165  CH2 TRP A 324       2.126  -0.188  19.592  1.00  5.450          C  
ATOM   5166  H   TRP A 324       0.461   5.208  17.113  1.00  4.670          H  
ATOM   5167  HA  TRP A 324      -1.114   3.525  18.685  1.00  4.670          H  
ATOM   5168 1HB  TRP A 324       0.633   5.839  19.546  1.00  6.540          H  
ATOM   5169 2HB  TRP A 324      -0.068   4.662  20.628  1.00  6.540          H  
ATOM   5170  HD1 TRP A 324       3.043   5.244  18.697  1.00  6.540          H  
ATOM   5171  HE1 TRP A 324       4.465   3.075  18.509  1.00  6.540          H  
ATOM   5172  HE3 TRP A 324      -0.441   1.855  20.242  1.00  6.540          H  
ATOM   5173  HZ2 TRP A 324       4.092   0.345  18.910  1.00  6.540          H  
ATOM   5174  HZ3 TRP A 324       0.138  -0.462  20.257  1.00  6.540          H  
ATOM   5175  HH2 TRP A 324       2.329  -1.239  19.607  1.00  6.540          H  
ATOM   5176  N   ARG A 325      -2.982   4.626  19.866  1.00  3.890          N  
ATOM   5177  CA  ARG A 325      -4.274   5.104  20.380  1.00  3.890          C  
ATOM   5178  C   ARG A 325      -4.233   6.350  21.263  1.00  3.890          C  
ATOM   5179  O   ARG A 325      -5.230   7.066  21.365  1.00  3.890          O  
ATOM   5180  CB  ARG A 325      -4.936   3.998  21.193  1.00  5.450          C  
ATOM   5181  CG  ARG A 325      -4.225   3.652  22.517  1.00  5.450          C  
ATOM   5182  CD  ARG A 325      -4.832   2.481  23.191  1.00  5.450          C  
ATOM   5183  NE  ARG A 325      -4.203   2.219  24.495  1.00  5.450          N  
ATOM   5184  CZ  ARG A 325      -3.084   1.476  24.727  1.00  5.450          C  
ATOM   5185  NH1 ARG A 325      -2.425   0.875  23.773  1.00  5.450          N  
ATOM   5186  NH2 ARG A 325      -2.625   1.328  25.948  1.00  5.450          N  
ATOM   5187  H   ARG A 325      -2.785   3.640  19.956  1.00  4.670          H  
ATOM   5188  HA  ARG A 325      -4.906   5.320  19.516  1.00  4.670          H  
ATOM   5189 1HB  ARG A 325      -5.962   4.282  21.425  1.00  6.540          H  
ATOM   5190 2HB  ARG A 325      -4.975   3.088  20.597  1.00  6.540          H  
ATOM   5191 1HG  ARG A 325      -3.173   3.441  22.329  1.00  6.540          H  
ATOM   5192 2HG  ARG A 325      -4.308   4.487  23.212  1.00  6.540          H  
ATOM   5193 1HD  ARG A 325      -5.889   2.684  23.362  1.00  6.540          H  
ATOM   5194 2HD  ARG A 325      -4.735   1.593  22.567  1.00  6.540          H  
ATOM   5195  HE  ARG A 325      -4.645   2.640  25.302  1.00  6.540          H  
ATOM   5196 1HH1 ARG A 325      -2.722   0.931  22.812  1.00  6.540          H  
ATOM   5197 2HH1 ARG A 325      -1.604   0.321  24.055  1.00  6.540          H  
ATOM   5198 1HH2 ARG A 325      -3.090   1.758  26.734  1.00  6.540          H  
ATOM   5199 2HH2 ARG A 325      -1.785   0.749  26.076  1.00  6.540          H  
ATOM   5200  N   LYS A 326      -3.100   6.619  21.909  1.00  3.890          N  
ATOM   5201  CA  LYS A 326      -2.991   7.793  22.778  1.00  3.890          C  
ATOM   5202  C   LYS A 326      -3.158   9.076  21.962  1.00  3.890          C  
ATOM   5203  O   LYS A 326      -3.437  10.143  22.511  1.00  3.890          O  
ATOM   5204  CB  LYS A 326      -1.661   7.848  23.540  1.00  5.450          C  
ATOM   5205  CG  LYS A 326      -1.464   6.785  24.647  1.00  5.450          C  
ATOM   5206  CD  LYS A 326      -0.096   6.994  25.371  1.00  5.450          C  
ATOM   5207  CE  LYS A 326       0.203   5.922  26.428  1.00  5.450          C  
ATOM   5208  NZ  LYS A 326       1.538   6.171  27.113  1.00  5.450          N  
ATOM   5209  H   LYS A 326      -2.318   5.998  21.774  1.00  4.670          H  
ATOM   5210  HA  LYS A 326      -3.801   7.758  23.508  1.00  4.670          H  
ATOM   5211 1HB  LYS A 326      -0.849   7.751  22.834  1.00  6.540          H  
ATOM   5212 2HB  LYS A 326      -1.562   8.828  24.009  1.00  6.540          H  
ATOM   5213 1HG  LYS A 326      -2.267   6.876  25.377  1.00  6.540          H  
ATOM   5214 2HG  LYS A 326      -1.511   5.792  24.214  1.00  6.540          H  
ATOM   5215 1HD  LYS A 326       0.711   6.996  24.648  1.00  6.540          H  
ATOM   5216 2HD  LYS A 326      -0.104   7.963  25.867  1.00  6.540          H  
ATOM   5217 1HE  LYS A 326      -0.586   5.915  27.176  1.00  6.540          H  
ATOM   5218 2HE  LYS A 326       0.238   4.948  25.942  1.00  6.540          H  
ATOM   5219 1HZ  LYS A 326       1.760   5.442  27.814  1.00  6.540          H  
ATOM   5220 2HZ  LYS A 326       2.293   6.171  26.440  1.00  6.540          H  
ATOM   5221 3HZ  LYS A 326       1.533   7.055  27.581  1.00  6.540          H  
ATOM   5222  N   GLY A 327      -2.926   8.972  20.651  1.00  3.890          N  
ATOM   5223  CA  GLY A 327      -3.016  10.064  19.713  1.00  3.890          C  
ATOM   5224  C   GLY A 327      -4.358  10.110  18.987  1.00  3.890          C  
ATOM   5225  O   GLY A 327      -4.467  10.814  17.982  1.00  3.890          O  
ATOM   5226  H   GLY A 327      -2.695   8.056  20.253  1.00  4.670          H  
ATOM   5227 1HA  GLY A 327      -2.848  11.004  20.239  1.00  4.670          H  
ATOM   5228 2HA  GLY A 327      -2.216   9.965  18.980  1.00  4.670          H  
ATOM   5229  N   SER A 328      -5.404   9.436  19.496  1.00  3.890          N  
ATOM   5230  CA  SER A 328      -6.675   9.379  18.760  1.00  3.890          C  
ATOM   5231  C   SER A 328      -7.257  10.750  18.439  1.00  3.890          C  
ATOM   5232  O   SER A 328      -7.895  10.925  17.395  1.00  3.890          O  
ATOM   5233  CB  SER A 328      -7.703   8.618  19.566  1.00  5.450          C  
ATOM   5234  OG  SER A 328      -8.053   9.325  20.733  1.00  5.450          O  
ATOM   5235  H   SER A 328      -5.305   8.868  20.344  1.00  4.670          H  
ATOM   5236  HA  SER A 328      -6.513   8.854  17.832  1.00  4.670          H  
ATOM   5237 1HB  SER A 328      -8.593   8.451  18.956  1.00  6.540          H  
ATOM   5238 2HB  SER A 328      -7.305   7.638  19.831  1.00  6.540          H  
ATOM   5239  HG  SER A 328      -8.691   8.768  21.190  1.00  6.540          H  
ATOM   5240  N   GLY A 329      -6.992  11.760  19.271  1.00  3.890          N  
ATOM   5241  CA  GLY A 329      -7.474  13.102  18.966  1.00  3.890          C  
ATOM   5242  C   GLY A 329      -6.839  13.621  17.665  1.00  3.890          C  
ATOM   5243  O   GLY A 329      -7.489  14.323  16.876  1.00  3.890          O  
ATOM   5244  H   GLY A 329      -6.497  11.573  20.135  1.00  4.670          H  
ATOM   5245 1HA  GLY A 329      -8.559  13.086  18.869  1.00  4.670          H  
ATOM   5246 2HA  GLY A 329      -7.230  13.772  19.791  1.00  4.670          H  
ATOM   5247  N   VAL A 330      -5.564  13.264  17.458  1.00  3.890          N  
ATOM   5248  CA  VAL A 330      -4.770  13.673  16.314  1.00  3.890          C  
ATOM   5249  C   VAL A 330      -5.200  12.896  15.101  1.00  3.890          C  
ATOM   5250  O   VAL A 330      -5.278  13.448  13.997  1.00  3.890          O  
ATOM   5251  CB  VAL A 330      -3.264  13.462  16.567  1.00  5.450          C  
ATOM   5252  CG1 VAL A 330      -2.459  13.761  15.291  1.00  5.450          C  
ATOM   5253  CG2 VAL A 330      -2.827  14.356  17.717  1.00  5.450          C  
ATOM   5254  H   VAL A 330      -5.114  12.637  18.121  1.00  4.670          H  
ATOM   5255  HA  VAL A 330      -4.943  14.733  16.132  1.00  4.670          H  
ATOM   5256  HB  VAL A 330      -3.080  12.425  16.825  1.00  6.540          H  
ATOM   5257 1HG1 VAL A 330      -1.401  13.602  15.490  1.00  6.540          H  
ATOM   5258 2HG1 VAL A 330      -2.765  13.103  14.478  1.00  6.540          H  
ATOM   5259 3HG1 VAL A 330      -2.621  14.797  14.995  1.00  6.540          H  
ATOM   5260 1HG2 VAL A 330      -1.766  14.208  17.914  1.00  6.540          H  
ATOM   5261 2HG2 VAL A 330      -3.006  15.397  17.452  1.00  6.540          H  
ATOM   5262 3HG2 VAL A 330      -3.398  14.109  18.610  1.00  6.540          H  
ATOM   5263  N   LEU A 331      -5.409  11.595  15.296  1.00  3.890          N  
ATOM   5264  CA  LEU A 331      -5.770  10.724  14.198  1.00  3.890          C  
ATOM   5265  C   LEU A 331      -7.101  11.205  13.621  1.00  3.890          C  
ATOM   5266  O   LEU A 331      -7.236  11.310  12.402  1.00  3.890          O  
ATOM   5267  CB  LEU A 331      -5.912   9.269  14.703  1.00  5.450          C  
ATOM   5268  CG  LEU A 331      -4.592   8.583  15.258  1.00  5.450          C  
ATOM   5269  CD1 LEU A 331      -4.920   7.196  15.849  1.00  5.450          C  
ATOM   5270  CD2 LEU A 331      -3.572   8.444  14.191  1.00  5.450          C  
ATOM   5271  H   LEU A 331      -5.285  11.229  16.243  1.00  4.670          H  
ATOM   5272  HA  LEU A 331      -5.016  10.791  13.421  1.00  4.670          H  
ATOM   5273 1HB  LEU A 331      -6.654   9.256  15.496  1.00  6.540          H  
ATOM   5274 2HB  LEU A 331      -6.292   8.650  13.884  1.00  6.540          H  
ATOM   5275  HG  LEU A 331      -4.189   9.198  16.054  1.00  6.540          H  
ATOM   5276 1HD1 LEU A 331      -4.007   6.744  16.250  1.00  6.540          H  
ATOM   5277 2HD1 LEU A 331      -5.649   7.261  16.639  1.00  6.540          H  
ATOM   5278 3HD1 LEU A 331      -5.311   6.557  15.064  1.00  6.540          H  
ATOM   5279 1HD2 LEU A 331      -2.682   7.979  14.616  1.00  6.540          H  
ATOM   5280 2HD2 LEU A 331      -3.963   7.816  13.411  1.00  6.540          H  
ATOM   5281 3HD2 LEU A 331      -3.298   9.408  13.781  1.00  6.540          H  
ATOM   5282  N   SER A 332      -8.047  11.588  14.493  1.00  3.890          N  
ATOM   5283  CA  SER A 332      -9.348  12.106  14.072  1.00  3.890          C  
ATOM   5284  C   SER A 332      -9.210  13.418  13.297  1.00  3.890          C  
ATOM   5285  O   SER A 332      -9.801  13.587  12.217  1.00  3.890          O  
ATOM   5286  CB  SER A 332     -10.232  12.326  15.279  1.00  5.450          C  
ATOM   5287  OG  SER A 332     -11.485  12.827  14.898  1.00  5.450          O  
ATOM   5288  H   SER A 332      -7.879  11.460  15.496  1.00  4.670          H  
ATOM   5289  HA  SER A 332      -9.817  11.367  13.423  1.00  4.670          H  
ATOM   5290 1HB  SER A 332     -10.355  11.384  15.814  1.00  6.540          H  
ATOM   5291 2HB  SER A 332      -9.746  13.023  15.961  1.00  6.540          H  
ATOM   5292  HG  SER A 332     -11.973  12.950  15.713  1.00  6.540          H  
ATOM   5293  N   SER A 333      -8.408  14.347  13.840  1.00  3.890          N  
ATOM   5294  CA  SER A 333      -8.175  15.637  13.208  1.00  3.890          C  
ATOM   5295  C   SER A 333      -7.560  15.463  11.824  1.00  3.890          C  
ATOM   5296  O   SER A 333      -7.974  16.121  10.873  1.00  3.890          O  
ATOM   5297  CB  SER A 333      -7.268  16.479  14.083  1.00  5.450          C  
ATOM   5298  OG  SER A 333      -7.026  17.735  13.511  1.00  5.450          O  
ATOM   5299  H   SER A 333      -7.976  14.176  14.754  1.00  4.670          H  
ATOM   5300  HA  SER A 333      -9.133  16.144  13.099  1.00  4.670          H  
ATOM   5301 1HB  SER A 333      -7.727  16.600  15.064  1.00  6.540          H  
ATOM   5302 2HB  SER A 333      -6.325  15.956  14.230  1.00  6.540          H  
ATOM   5303  HG  SER A 333      -6.460  18.198  14.130  1.00  6.540          H  
ATOM   5304  N   THR A 334      -6.572  14.565  11.722  1.00  3.890          N  
ATOM   5305  CA  THR A 334      -5.869  14.239  10.485  1.00  3.890          C  
ATOM   5306  C   THR A 334      -6.806  13.594   9.464  1.00  3.890          C  
ATOM   5307  O   THR A 334      -6.789  13.918   8.265  1.00  3.890          O  
ATOM   5308  CB  THR A 334      -4.706  13.260  10.779  1.00  5.450          C  
ATOM   5309  OG1 THR A 334      -3.776  13.875  11.689  1.00  5.450          O  
ATOM   5310  CG2 THR A 334      -3.985  12.879   9.484  1.00  5.450          C  
ATOM   5311  H   THR A 334      -6.268  14.087  12.569  1.00  4.670          H  
ATOM   5312  HA  THR A 334      -5.471  15.159  10.062  1.00  4.670          H  
ATOM   5313  HB  THR A 334      -5.102  12.360  11.247  1.00  6.540          H  
ATOM   5314  HG1 THR A 334      -4.192  13.918  12.583  1.00  6.540          H  
ATOM   5315 1HG2 THR A 334      -3.175  12.195   9.716  1.00  6.540          H  
ATOM   5316 2HG2 THR A 334      -4.676  12.393   8.802  1.00  6.540          H  
ATOM   5317 3HG2 THR A 334      -3.583  13.773   9.015  1.00  6.540          H  
ATOM   5318  N   LEU A 335      -7.608  12.657   9.945  1.00  3.890          N  
ATOM   5319  CA  LEU A 335      -8.498  11.905   9.111  1.00  3.890          C  
ATOM   5320  C   LEU A 335      -9.593  12.704   8.447  1.00  3.890          C  
ATOM   5321  O   LEU A 335      -9.876  12.495   7.267  1.00  3.890          O  
ATOM   5322  CB  LEU A 335      -9.191  10.831   9.936  1.00  5.450          C  
ATOM   5323  CG  LEU A 335     -10.157   9.913   9.184  1.00  5.450          C  
ATOM   5324  CD1 LEU A 335      -9.363   9.131   8.113  1.00  5.450          C  
ATOM   5325  CD2 LEU A 335     -10.854   9.028  10.197  1.00  5.450          C  
ATOM   5326  H   LEU A 335      -7.551  12.402  10.932  1.00  4.670          H  
ATOM   5327  HA  LEU A 335      -7.885  11.450   8.346  1.00  4.670          H  
ATOM   5328 1HB  LEU A 335      -8.424  10.204  10.388  1.00  6.540          H  
ATOM   5329 2HB  LEU A 335      -9.741  11.323  10.740  1.00  6.540          H  
ATOM   5330  HG  LEU A 335     -10.915  10.497   8.669  1.00  6.540          H  
ATOM   5331 1HD1 LEU A 335     -10.009   8.497   7.577  1.00  6.540          H  
ATOM   5332 2HD1 LEU A 335      -8.900   9.798   7.403  1.00  6.540          H  
ATOM   5333 3HD1 LEU A 335      -8.596   8.549   8.598  1.00  6.540          H  
ATOM   5334 1HD2 LEU A 335     -11.554   8.362   9.701  1.00  6.540          H  
ATOM   5335 2HD2 LEU A 335     -10.126   8.462  10.738  1.00  6.540          H  
ATOM   5336 3HD2 LEU A 335     -11.397   9.659  10.900  1.00  6.540          H  
ATOM   5337  N   ALA A 336     -10.264  13.610   9.157  1.00  3.890          N  
ATOM   5338  CA  ALA A 336     -11.383  14.229   8.461  1.00  3.890          C  
ATOM   5339  C   ALA A 336     -10.949  14.917   7.142  1.00  3.890          C  
ATOM   5340  O   ALA A 336     -11.686  14.772   6.166  1.00  3.890          O  
ATOM   5341  CB  ALA A 336     -12.144  15.176   9.387  1.00  5.450          C  
ATOM   5342  H   ALA A 336     -10.049  13.778  10.151  1.00  4.670          H  
ATOM   5343  HA  ALA A 336     -12.074  13.433   8.188  1.00  4.670          H  
ATOM   5344 1HB  ALA A 336     -13.011  15.566   8.859  1.00  6.540          H  
ATOM   5345 2HB  ALA A 336     -12.480  14.610  10.257  1.00  6.540          H  
ATOM   5346 3HB  ALA A 336     -11.560  15.991   9.732  1.00  6.540          H  
ATOM   5347  N   PRO A 337      -9.844  15.708   7.049  1.00  3.890          N  
ATOM   5348  CA  PRO A 337      -9.307  16.229   5.801  1.00  3.890          C  
ATOM   5349  C   PRO A 337      -9.004  15.141   4.774  1.00  3.890          C  
ATOM   5350  O   PRO A 337      -9.189  15.359   3.579  1.00  3.890          O  
ATOM   5351  CB  PRO A 337      -8.019  16.916   6.253  1.00  5.830          C  
ATOM   5352  CG  PRO A 337      -8.301  17.331   7.657  1.00  5.830          C  
ATOM   5353  CD  PRO A 337      -9.142  16.222   8.224  1.00  5.830          C  
ATOM   5354  HA  PRO A 337     -10.013  16.959   5.385  1.00  4.670          H  
ATOM   5355 1HB  PRO A 337      -7.179  16.204   6.191  1.00  7.000          H  
ATOM   5356 2HB  PRO A 337      -7.783  17.758   5.588  1.00  7.000          H  
ATOM   5357 1HG  PRO A 337      -7.357  17.442   8.221  1.00  7.000          H  
ATOM   5358 2HG  PRO A 337      -8.806  18.301   7.684  1.00  7.000          H  
ATOM   5359 1HD  PRO A 337      -8.515  15.489   8.635  1.00  7.000          H  
ATOM   5360 2HD  PRO A 337      -9.779  16.661   8.952  1.00  7.000          H  
ATOM   5361  N   GLN A 338      -8.585  13.949   5.231  1.00  3.890          N  
ATOM   5362  CA  GLN A 338      -8.278  12.872   4.290  1.00  3.890          C  
ATOM   5363  C   GLN A 338      -9.551  12.350   3.654  1.00  3.890          C  
ATOM   5364  O   GLN A 338      -9.609  12.117   2.441  1.00  3.890          O  
ATOM   5365  CB  GLN A 338      -7.520  11.748   4.996  1.00  5.450          C  
ATOM   5366  CG  GLN A 338      -6.123  12.154   5.407  1.00  5.450          C  
ATOM   5367  CD  GLN A 338      -5.408  11.123   6.228  1.00  5.450          C  
ATOM   5368  OE1 GLN A 338      -5.996  10.361   6.999  1.00  5.450          O  
ATOM   5369  NE2 GLN A 338      -4.098  11.091   6.065  1.00  5.450          N  
ATOM   5370  H   GLN A 338      -8.408  13.795   6.235  1.00  4.670          H  
ATOM   5371  HA  GLN A 338      -7.646  13.274   3.500  1.00  4.670          H  
ATOM   5372 1HB  GLN A 338      -8.058  11.449   5.880  1.00  6.540          H  
ATOM   5373 2HB  GLN A 338      -7.455  10.878   4.343  1.00  6.540          H  
ATOM   5374 1HG  GLN A 338      -5.540  12.334   4.508  1.00  6.540          H  
ATOM   5375 2HG  GLN A 338      -6.186  13.069   5.991  1.00  6.540          H  
ATOM   5376 1HE2 GLN A 338      -3.548  10.436   6.568  1.00  6.540          H  
ATOM   5377 2HE2 GLN A 338      -3.657  11.729   5.432  1.00  6.540          H  
ATOM   5378  N   VAL A 339     -10.570  12.180   4.487  1.00  3.890          N  
ATOM   5379  CA  VAL A 339     -11.846  11.683   4.016  1.00  3.890          C  
ATOM   5380  C   VAL A 339     -12.465  12.679   3.065  1.00  3.890          C  
ATOM   5381  O   VAL A 339     -13.048  12.291   2.057  1.00  3.890          O  
ATOM   5382  CB  VAL A 339     -12.800  11.372   5.182  1.00  5.450          C  
ATOM   5383  CG1 VAL A 339     -14.202  11.028   4.650  1.00  5.450          C  
ATOM   5384  CG2 VAL A 339     -12.240  10.207   5.957  1.00  5.450          C  
ATOM   5385  H   VAL A 339     -10.409  12.382   5.479  1.00  4.670          H  
ATOM   5386  HA  VAL A 339     -11.680  10.771   3.473  1.00  4.670          H  
ATOM   5387  HB  VAL A 339     -12.878  12.247   5.831  1.00  6.540          H  
ATOM   5388 1HG1 VAL A 339     -14.859  10.802   5.488  1.00  6.540          H  
ATOM   5389 2HG1 VAL A 339     -14.617  11.867   4.094  1.00  6.540          H  
ATOM   5390 3HG1 VAL A 339     -14.139  10.158   3.994  1.00  6.540          H  
ATOM   5391 1HG2 VAL A 339     -12.888   9.973   6.798  1.00  6.540          H  
ATOM   5392 2HG2 VAL A 339     -12.171   9.350   5.299  1.00  6.540          H  
ATOM   5393 3HG2 VAL A 339     -11.254  10.468   6.317  1.00  6.540          H  
ATOM   5394  N   LYS A 340     -12.409  13.962   3.403  1.00  3.890          N  
ATOM   5395  CA  LYS A 340     -12.972  14.969   2.525  1.00  3.890          C  
ATOM   5396  C   LYS A 340     -12.235  15.031   1.183  1.00  3.890          C  
ATOM   5397  O   LYS A 340     -12.868  15.056   0.130  1.00  3.890          O  
ATOM   5398  CB  LYS A 340     -12.945  16.326   3.219  1.00  5.450          C  
ATOM   5399  CG  LYS A 340     -13.938  16.447   4.372  1.00  5.450          C  
ATOM   5400  CD  LYS A 340     -13.817  17.790   5.078  1.00  5.450          C  
ATOM   5401  CE  LYS A 340     -14.789  17.888   6.251  1.00  5.450          C  
ATOM   5402  NZ  LYS A 340     -14.667  19.191   6.973  1.00  5.450          N  
ATOM   5403  H   LYS A 340     -11.973  14.228   4.292  1.00  4.670          H  
ATOM   5404  HA  LYS A 340     -14.008  14.702   2.320  1.00  4.670          H  
ATOM   5405 1HB  LYS A 340     -11.945  16.499   3.622  1.00  6.540          H  
ATOM   5406 2HB  LYS A 340     -13.152  17.113   2.497  1.00  6.540          H  
ATOM   5407 1HG  LYS A 340     -14.949  16.343   3.978  1.00  6.540          H  
ATOM   5408 2HG  LYS A 340     -13.768  15.645   5.085  1.00  6.540          H  
ATOM   5409 1HD  LYS A 340     -12.797  17.903   5.455  1.00  6.540          H  
ATOM   5410 2HD  LYS A 340     -14.020  18.595   4.375  1.00  6.540          H  
ATOM   5411 1HE  LYS A 340     -15.806  17.784   5.879  1.00  6.540          H  
ATOM   5412 2HE  LYS A 340     -14.582  17.076   6.951  1.00  6.540          H  
ATOM   5413 1HZ  LYS A 340     -15.325  19.215   7.741  1.00  6.540          H  
ATOM   5414 2HZ  LYS A 340     -13.729  19.291   7.333  1.00  6.540          H  
ATOM   5415 3HZ  LYS A 340     -14.866  19.951   6.338  1.00  6.540          H  
ATOM   5416  N   LYS A 341     -10.897  15.024   1.198  1.00  3.890          N  
ATOM   5417  CA  LYS A 341     -10.126  15.087  -0.044  1.00  3.890          C  
ATOM   5418  C   LYS A 341     -10.388  13.895  -0.955  1.00  3.890          C  
ATOM   5419  O   LYS A 341     -10.403  14.028  -2.179  1.00  3.890          O  
ATOM   5420  CB  LYS A 341      -8.633  15.218   0.249  1.00  5.450          C  
ATOM   5421  CG  LYS A 341      -8.216  16.590   0.788  1.00  5.450          C  
ATOM   5422  CD  LYS A 341      -6.727  16.633   1.110  1.00  5.450          C  
ATOM   5423  CE  LYS A 341      -6.309  17.999   1.652  1.00  5.450          C  
ATOM   5424  NZ  LYS A 341      -4.853  18.046   1.988  1.00  5.450          N  
ATOM   5425  H   LYS A 341     -10.391  15.009   2.088  1.00  4.670          H  
ATOM   5426  HA  LYS A 341     -10.437  15.980  -0.583  1.00  4.670          H  
ATOM   5427 1HB  LYS A 341      -8.353  14.470   0.998  1.00  6.540          H  
ATOM   5428 2HB  LYS A 341      -8.064  15.012  -0.654  1.00  6.540          H  
ATOM   5429 1HG  LYS A 341      -8.433  17.342   0.029  1.00  6.540          H  
ATOM   5430 2HG  LYS A 341      -8.792  16.833   1.673  1.00  6.540          H  
ATOM   5431 1HD  LYS A 341      -6.505  15.872   1.862  1.00  6.540          H  
ATOM   5432 2HD  LYS A 341      -6.152  16.413   0.212  1.00  6.540          H  
ATOM   5433 1HE  LYS A 341      -6.523  18.760   0.904  1.00  6.540          H  
ATOM   5434 2HE  LYS A 341      -6.886  18.215   2.552  1.00  6.540          H  
ATOM   5435 1HZ  LYS A 341      -4.616  18.962   2.344  1.00  6.540          H  
ATOM   5436 2HZ  LYS A 341      -4.647  17.350   2.691  1.00  6.540          H  
ATOM   5437 3HZ  LYS A 341      -4.307  17.857   1.160  1.00  6.540          H  
ATOM   5438  N   ALA A 342     -10.621  12.733  -0.354  1.00  3.890          N  
ATOM   5439  CA  ALA A 342     -10.859  11.490  -1.068  1.00  3.890          C  
ATOM   5440  C   ALA A 342     -12.286  11.319  -1.610  1.00  3.890          C  
ATOM   5441  O   ALA A 342     -12.557  10.304  -2.262  1.00  3.890          O  
ATOM   5442  CB  ALA A 342     -10.556  10.334  -0.140  1.00  5.450          C  
ATOM   5443  H   ALA A 342     -10.542  12.688   0.667  1.00  4.670          H  
ATOM   5444  HA  ALA A 342     -10.177  11.463  -1.915  1.00  4.670          H  
ATOM   5445 1HB  ALA A 342     -10.685   9.392  -0.667  1.00  6.540          H  
ATOM   5446 2HB  ALA A 342      -9.532  10.417   0.223  1.00  6.540          H  
ATOM   5447 3HB  ALA A 342     -11.245  10.384   0.703  1.00  6.540          H  
ATOM   5448  N   LYS A 343     -13.200  12.254  -1.325  1.00  3.890          N  
ATOM   5449  CA  LYS A 343     -14.591  12.112  -1.750  1.00  3.890          C  
ATOM   5450  C   LYS A 343     -15.085  13.292  -2.586  1.00  3.890          C  
ATOM   5451  O   LYS A 343     -15.827  14.133  -2.075  1.00  3.890          O  
ATOM   5452  OXT LYS A 343     -15.101  13.154  -3.811  1.00  5.830          O  
ATOM   5453  CB  LYS A 343     -15.495  11.943  -0.520  1.00  5.250          C  
ATOM   5454  CG  LYS A 343     -15.217  10.710   0.369  1.00  5.250          C  
ATOM   5455  CD  LYS A 343     -15.602   9.406  -0.312  1.00  5.250          C  
ATOM   5456  CE  LYS A 343     -15.459   8.228   0.628  1.00  5.250          C  
ATOM   5457  NZ  LYS A 343     -15.783   6.934  -0.046  1.00  5.250          N  
ATOM   5458  H   LYS A 343     -12.932  13.098  -0.804  1.00  4.670          H  
ATOM   5459  HA  LYS A 343     -14.670  11.226  -2.374  1.00  4.670          H  
ATOM   5460 1HB  LYS A 343     -15.378  12.823   0.122  1.00  6.300          H  
ATOM   5461 2HB  LYS A 343     -16.534  11.906  -0.836  1.00  6.300          H  
ATOM   5462 1HG  LYS A 343     -14.154  10.665   0.591  1.00  6.300          H  
ATOM   5463 2HG  LYS A 343     -15.754  10.814   1.308  1.00  6.300          H  
ATOM   5464 1HD  LYS A 343     -16.627   9.466  -0.675  1.00  6.300          H  
ATOM   5465 2HD  LYS A 343     -14.940   9.239  -1.163  1.00  6.300          H  
ATOM   5466 1HE  LYS A 343     -14.442   8.193   0.990  1.00  6.300          H  
ATOM   5467 2HE  LYS A 343     -16.129   8.364   1.476  1.00  6.300          H  
ATOM   5468 1HZ  LYS A 343     -15.674   6.173   0.610  1.00  6.300          H  
ATOM   5469 2HZ  LYS A 343     -16.738   6.954  -0.379  1.00  6.300          H  
ATOM   5470 3HZ  LYS A 343     -15.156   6.796  -0.828  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1923.71 234.049 1342.32 -118.646 39.8702 78.4298 683.978 -749.869 -3.05404 -20.3297 -581.279 -85.1293 -189.192 -36.9889 -48.512 -26.3378 -0.77263 15.5457 25.993 185.757 277.278 -57.3805 65.1502 -72.5159 27.3037 295.727 -642.318
LEU:NtermProteinFull_1 -3.29582 0.1982 3.75859 -0.49836 0.14997 0.14081 0.96962 -1.55235 -0.01806 -0.13901 -2.01151 0.81599 0 0 0 0 0 0.03829 0.00285 0.41411 0 0 0 0.18072 0 0.12125 -0.7247
GLU_2 -3.08271 0.18174 3.16828 -0.46018 0.25606 1.44563 1.53956 -1.44992 -0.02842 -0.15814 -1.83211 -3.05131 0 0 0 0 0 -0.05094 0.00397 0 3.99709 -0.3334 0 -2.7348 -0.33565 0.1802 -2.74506
ASP_3 -4.10763 0.39242 5.9452 -0.17899 0.02183 0.55772 2.77137 -2.58528 -0.04772 -0.26532 -3.14321 -1.19543 0 0 -0.68272 -0.92882 0 0.00382 0.03476 0 2.4186 -0.65683 0 -2.3716 -0.33906 0.39765 -3.95925
ALA_4 -5.96159 1.23598 4.18997 -0.02362 0 0 3.56183 -2.83886 -0 -0 -2.16368 -0.3793 0 0 -0.68794 0 0 0.18245 0 0 0 -0.40471 0 1.8394 -0.28078 0.84014 -0.89073
GLN_5 -5.02776 0.71537 6.37375 -0.37539 0.11223 0.34321 3.28091 -2.65267 -0 -0 -4.84042 -0.09571 0 0 -0.68272 -1.94064 0 0.15082 0.05965 0 3.97298 -0.0646 0 -0.18838 -0.18551 1.08019 0.03532
GLU_6 -4.92768 0.55132 6.68545 -0.33575 0.09413 0.39603 2.7214 -2.71645 -0.01806 -0.13901 -3.92035 -0.67524 0 0 0 0 0 -0.05964 0.02175 0 3.46621 -0.25871 0 -2.7348 -0.17059 0.85968 -1.16032
SER_7 -6.36952 1.23246 5.56814 -0.03704 0.00028 0.04037 2.34592 -2.69355 -0.06484 -0.45762 -1.79806 -0.26224 0 0 0 0 0 -0.09942 0.19785 0.14914 0 -0.34568 1.74211 -0.77834 -0.5005 0.69304 -1.43749
LYS_8 -7.36043 0.85073 7.69857 -0.31072 0.03084 0.15822 4.30439 -3.31442 -0.06754 -0.2876 -4.42985 -0.19825 0 0 0 -1.01181 0 0.08623 0.13169 1.72145 0 0.02254 0 -1.5107 -0.37419 0.64432 -3.21651
ALA_9 -3.96174 0.72655 3.50589 -0.02481 8e-05 0 2.66514 -2.11403 -0 -0 -1.90727 -0.41904 0 0 0 0 0 -0.12816 0 0 0 -0.19801 0 1.8394 -0.40894 0.33789 -0.08705
LEU_10 -10.2829 2.11893 3.47264 -0.70679 0.25559 0.29966 2.45535 -2.89882 -0.01777 -0.13281 -1.09989 0.05627 0 0 0 0 0 -0.12012 0.03979 0.95194 0 -0.09741 0 0.18072 -0.21202 0.54582 -5.19182
VAL_11 -4.69108 0.72487 2.29785 -0.37878 0.29692 0.09516 1.51192 -1.80104 -0 -0 -0.65066 -0.24469 0 0 0 0 0 -0.11054 0.03763 0.67289 0 0.35487 0 1.9342 -0.0738 0.64117 0.61692
ASN_12 -2.79338 0.39901 2.42228 -0.19007 0.04767 0.31449 1.13927 -1.34807 -0 -0 -1.17225 -0.49208 0 0 0 0 0 -0.06213 0.00018 0 2.12884 -0.5559 0 -0.93687 -0.39954 0.35085 -1.14771
MET_13 -7.96764 1.17494 3.66569 -0.17368 0.01777 0.05325 1.57444 -2.13672 -0.01777 -0.13281 -0.49402 -0.10088 0 0 0 0 0 0.03538 0.28551 1.81417 0 0.09431 0 0.60916 -0.45242 1.07268 -1.07864
PRO_14 -4.78138 0.9516 2.67652 -0.12513 0.00013 0.09156 0.92275 -1.19359 -0 -0 -0.02984 0.25327 0 0 0 0 0 0.22657 0.00431 0.1034 0 -1.21128 0 -2.4119 -0.36444 1.11828 -3.76916
GLY_15 -2.92248 0.54597 2.65265 -0.00017 0 0 1.05283 -1.46873 -0.01271 -0.06696 -0.40274 -0.17919 0 0 0 0 0 0.06308 0 0 0 -0.07607 0 0.83697 -0.18408 0.83665 0.675
PRO_16 -2.99991 0.39048 1.16536 -0.08575 0.00012 0.05312 0.63739 -0.59688 -0 -0 0.20326 0.68254 0 0 0 0 0 -0.10524 0.00509 0.61076 0 -0.44545 0 -2.4119 -0.21973 0.9464 -2.17034
SER_17 -1.23642 0.17045 1.41908 -0.04224 0.01645 0.08108 0.21198 -0.65736 -0.00637 -0.07855 -0.089 -0.31692 0 0 0 0 0 0.21854 9e-05 0.66331 0 -0.02272 0.6077 -0.77834 0.4612 0.48579 1.10777
SER_18 -3.83437 0.31994 4.65041 -0.0294 0 0.0506 2.32311 -2.04304 -0.01997 -0.09947 -1.39791 -1.01963 0 0 -0.75842 0 0 -0.02458 0.02564 1.16239 0 0.35783 0.75705 -0.77834 0.76858 0.28069 0.69113
GLU_19 -1.55968 0.08611 2.19734 -0.54329 0.1991 1.4873 0.58781 -0.96201 -0.00637 -0.07855 -0.00967 -3.0453 0 0 0 0 0 -0.08368 0.01987 0 3.21175 -0.21103 0 -2.7348 -0.12829 0.19274 -1.38067
SER_20 -2.67805 0.46771 2.96028 -0.0284 0.01178 0.02792 0.82494 -1.23074 -0.01531 -0.09639 -0.26685 -0.0539 0 0 -0.75842 0 0 -0.04501 0.0026 0.64384 0 -0.22857 0.60403 -0.77834 -0.53162 0.26138 -0.90709
LEU_21 -7.14547 0.4606 3.0573 -0.50816 0.10877 0.10839 2.01042 -2.14703 -0.00726 -0.03251 -1.05968 0.23125 0 0 0 0 0 -0.02974 0.01056 0.63994 0 -0.36714 0 0.18072 -0.386 0.48855 -4.38648
GLY_22 -2.4341 0.19113 2.46988 -0.00019 0 0 0.89133 -1.13011 -0.00095 -0.00268 -1.82468 -0.17879 0 0 -0.70991 0 0 -0.09795 0 0 0 -1.16696 0 0.83697 0.01147 0.47784 -2.66771
LYS_23 -2.41052 0.20643 2.38453 -0.49551 0.13945 0.30203 0.32622 -1.06699 -0.01782 -0.13252 -0.1379 0.01693 0 0 0 0 0 -0.01233 0.01449 1.73204 0 -0.00779 0 -1.5107 0.17428 0.3324 -0.16328
ASP_24 -3.67817 0.34189 4.13847 -0.12102 0.00612 0.37888 0.66629 -1.64396 -0.03092 -0.2792 -1.44211 -0.83363 0 0 0 0 0 -0.07678 0.24559 0 2.51621 -0.26616 0 -2.3716 0.06734 0.55404 -1.82873
ASP_25 -4.9019 0.73977 5.6422 -0.17781 0.03597 0.57219 2.24516 -2.29471 -0.01488 -0.15052 -1.98974 -1.23616 0 0 0 0 0 0.16233 0.23473 0 2.73458 -0.75511 0 -2.3716 -0.1533 0.63648 -1.04231
LYS_26 -2.12989 0.54507 3.10823 -0.3166 0.03051 0.15002 0.97328 -1.32312 -0 -0 0.28596 0.03779 0 0 0 0 0 0.14549 0.00682 1.65432 0 -0.06848 0 -1.5107 5.55046 1.54391 8.68307
PRO_27 -2.53711 0.87869 2.28319 -0.08234 0.0001 0.04876 0.27914 -0.82516 -0.00082 -0.02093 -0.78064 0.60279 0 0 0 0 0 -0.16231 0.00861 0.473 0 -0.53225 0 -2.4119 5.55039 1.61705 4.38825
ILE_28 -8.15415 1.03197 3.81095 -0.47584 0.36598 0.10298 2.73934 -2.46281 -0 -0 -1.97693 0.14122 0 0 -0.53575 0 0 -0.08575 0.04752 0.33497 0 -0.39825 0 0.73287 -0.33871 0.65569 -4.46472
SER_29 -1.88194 0.13471 2.06524 -0.03121 0.00063 0.05338 0.94449 -1.01185 -0.00082 -0.02093 -1.08877 -1.07045 0 0 0 0 0 -0.00253 0.00131 0.33058 0 -0.2825 0.60236 -0.77834 -0.55784 0.49399 -2.10048
LEU_30 -7.89966 1.59934 2.44073 -0.59012 0.35458 0.18947 2.36825 -2.19029 -0.01348 -0.09434 -0.89954 0.17125 0 0 0 0 0 0.00362 0.16632 0.54362 0 0.03781 0 0.18072 -0.10251 0.74735 -2.9869
GLN_31 -4.22626 0.52507 4.73038 -0.26352 0.04151 0.19595 2.35564 -2.14828 -0.01795 -0.14049 -2.69855 -0.41573 0 0 0 0 0 -0.03603 0.00177 0 2.74556 -0.13321 0 -0.18838 0.13362 0.86193 1.32304
ASN_32 -4.30949 0.18871 3.22143 -0.19306 0.03962 0.30603 1.40511 -1.82068 -0 -0 -0.7727 -0.4417 0 0 0 -1.12626 0 0.06133 0.00066 0 1.86858 -0.13027 0 -0.93687 -0.35679 0.45858 -2.53777
TRP_33 -9.72688 1.79835 3.24888 -0.89895 0.16266 0.63159 2.6955 -2.74951 -0 -0 -0.99138 -0.30712 0 0 0 0 0 0.25216 0.02676 0 2.72547 -0.03443 0 1.6906 -0.1322 0.71938 -0.88913
LYS_34 -8.44558 0.78525 8.32291 -0.61111 0.26371 0.30837 3.03095 -3.5496 -0 -0 -2.93628 0.17625 0 0 -0.53575 0 0 0.02329 0.1109 3.4112 0 -0.14487 0 -1.5107 0.49113 0.93071 0.12078
ARG_35 -6.42614 0.36555 5.8203 -0.86209 0.23875 0.69505 2.46908 -2.81209 -0.03143 -0.23483 -2.29635 0.31356 0 0 0 -1.12626 0 0.02038 0.35971 2.46651 0 -0.02683 0 -1.2888 0.20403 0.80187 -1.35004
GLY_36 -2.3076 0.31877 2.17125 -0.00017 0 0 0.61889 -1.15181 -0.01604 -0.12869 -1.31274 -0.309 0 0 0 0 0 -0.16015 0 0 0 1.07673 0 0.83697 0.24682 0.47473 0.35796
LEU_37 -6.4321 0.44668 3.28368 -0.50479 0.23134 0.13687 1.78867 -2.17619 -0 -0 -0.40344 0.02409 0 0 -0.72022 0 0 0.02942 0.1419 0.70329 0 -0.08625 0 0.18072 0.57842 0.52614 -2.25176
ASP_38 -2.27097 0.1645 2.79409 -0.10623 0.01194 0.30032 0.58276 -1.28761 -0 -0 -1.16915 -0.27634 0 0 0 0 0 -0.02009 0.0001 0 1.83268 0.02827 0 -2.3716 -0.05652 0.53104 -1.31279
ILE_39 -3.41196 0.26576 0.95125 -0.48662 0.35813 0.10316 0.388 -0.80225 -0.00434 -0.06794 0.16618 0.1902 0 0 0 0 0 -0.05094 0.0674 0.38916 0 -0.49498 0 0.73287 -0.50044 0.24797 -1.95939
LEU_40 -5.87213 0.5475 3.18399 -0.47627 0.22774 0.09035 1.12761 -1.78527 -0 -0 -1.95368 0.2097 0 0 -0.43014 0 0 0.14076 0.00542 0.48986 0 -0.34692 0 0.18072 -0.429 0.44957 -4.64018
SER_41 -4.41447 0.5416 5.80414 -0.02546 0 0.02202 3.05143 -2.44152 -0.00982 -0.08337 -3.78341 -0.02648 0 0 -0.80654 0 0 0.02442 0.00782 0.68217 0 -0.14561 0.61421 -0.77834 -0.45712 1.33392 -0.8904
PRO_42 -6.83754 1.00969 4.48237 -0.06387 4e-05 0.04116 2.03637 -1.97321 -0 -0 -0.81988 0.6097 0 0 0 0 0 -0.01616 0.02962 0.1078 0 -0.27977 0 -2.4119 0.05614 1.83722 -2.19223
MET_43 -7.67271 0.8292 5.17688 -0.46415 0.11732 0.29739 2.15455 -2.54169 -0 -0 -2.08729 -0.14071 0 0 -0.83741 0 0 -0.06709 0.24093 2.26512 0 -0.17941 0 0.60916 0.21134 0.97105 -1.11751
GLU_44 -6.28064 0.93232 6.24437 -0.2051 0.05224 0.3126 3.28234 -2.91291 -0.0049 -0.07105 -3.38937 -0.54751 0 0 -0.80654 0 0 0.07843 0.12566 0 3.26656 -0.18375 0 -2.7348 -0.17358 0.44259 -2.57306
ARG_45 -9.26425 0.87574 7.73852 -0.43749 0.0354 0.21367 3.98484 -3.65184 -1e-05 -6e-05 -3.67678 0.37087 0 0 -0.43014 0 0 -0.06963 0.26262 2.06237 0 -0.1837 0 -1.2888 -0.28445 0.67475 -3.06837
PHE_46 -6.56805 1.03788 4.68323 -0.57203 0.31493 0.28636 2.57407 -2.66201 -0.00925 -0.08026 -1.87418 -0.33325 0 0 0 0 0 -0.08747 0.13924 0 3.20916 0.30958 0 1.0402 -0.24253 0.81413 1.97974
HIS_D_47 -3.47993 0.33394 3.39109 -0.36603 0.01039 0.45202 1.64212 -1.71932 -0 -0 -1.08687 -0.45225 0 0 0 0 0 -0.03395 0.0113 0 2.42444 -0.08059 0 -0.45461 -0.1467 0.50247 0.94752
LEU_48 -5.50649 0.74606 3.7484 -0.50965 0.20647 0.1483 2.50865 -2.20209 -0.01313 -0.13187 -1.76861 0.06108 0 0 0 0 0 0.14783 0.14703 0.24921 0 -0.0139 0 0.18072 -0.38942 0.4703 -1.9211
LYS_49 -6.49737 0.6336 6.05431 -0.44862 0.08653 0.25348 2.96761 -2.5866 -0 -0 -2.02559 0.10809 0 0 -0.44731 0 0 -0.15898 0.01742 1.27529 0 -0.02525 0 -1.5107 -0.10657 0.69793 -1.71273
TYR_50 -7.22372 0.85434 4.32622 -0.71911 0.1056 0.42268 1.51209 -2.20465 -0.00065 -0.00701 -1.2197 -0.2061 0 0 -0.26509 0 0 0.04428 0.72687 0 2.34302 0.04737 0.02112 1.2797 -0.03166 0.74294 0.54854
LEU_51 -7.88209 1.07896 2.83288 -0.56464 0.38375 0.20867 2.32205 -2.41591 -0 -0 -2.74994 0.02588 0 0 0 0 0 -0.0314 0.56182 0.63691 0 0.34465 0 0.18072 0.4382 1.51822 -3.11128
TYR_52 -9.51141 1.04561 6.22716 -0.57916 0.02868 0.21696 2.98322 -3.6432 -0.02994 -0.30533 -3.01177 -0.0619 0 0 -0.0006 0 0 0.00168 0.45558 0 2.20398 -0.08457 0.01002 1.2797 0.37464 1.52466 -0.87598
VAL_53 -7.26977 1.20922 2.80195 -0.26319 0.11079 0.04331 2.6068 -2.38933 -0 -0 -1.82171 0.39269 0 0 0 0 0 -0.14466 0.02505 0.81478 0 0.34357 0 1.9342 -0.27089 0.73215 -1.14505
THR_54 -4.14309 0.61723 3.16733 -0.12636 0.05987 0.06245 1.49838 -1.83056 -0.00308 -0.01926 -1.04043 -0.89949 0 0 0 0 0 -0.0103 0.01553 0.07344 0 -0.05247 2.27074 -1.0874 -0.2652 0.51177 -1.20091
ASP_55 -5.98792 0.66836 8.97269 -0.11448 0.0123 0.35365 4.21961 -3.91562 -0.00308 -0.01926 -6.73274 -0.21821 0 0 -0.0006 0 0 0.27309 0.00975 0 2.14149 -0.19544 0 -2.3716 -0.45702 0.3586 -3.00643
LEU_56 -8.78289 1.82677 3.11872 -0.50996 0.27914 0.12385 2.56911 -2.51329 -0.00786 -0.05618 -1.12695 0.21091 0 0 0 0 0 -0.02442 0.08972 0.29522 0 -0.19277 0 0.18072 -0.43819 0.61069 -4.34766
ALA_57 -4.27683 1.00212 3.44962 -0.02516 0.00014 0 1.84626 -2.23847 -0.01238 -0.07043 -0.89435 -0.37816 0 0 0 0 0 -0.06682 0 0 0 -0.30416 0 1.8394 -0.55393 0.65311 -0.03006
THR_58 -6.3059 0.61433 5.6396 -0.12378 0.06287 0.0518 3.37002 -2.92318 -0.01427 -0.16473 -3.8603 -0.33796 0 0 0 -0.41138 0 0.10672 0.00192 0.36271 0 -0.06246 4.1531 -1.0874 -0.39622 0.45952 -0.86497
GLN_59 -7.55231 0.46852 6.91896 -0.84971 0.04995 0.91471 3.18431 -3.29435 -0.02632 -0.21386 -1.46969 -0.85857 0 0 0 -0.31799 0 0.09334 0.17737 0 4.51851 -0.25853 0 -0.18838 -0.22256 0.60821 1.68161
ASN_60 -4.68798 0.31975 5.88634 -0.18704 0.06054 0.29786 2.51415 -2.79435 -0.03129 -0.16336 -2.2446 -0.3273 0 0 -0.74954 -0.67163 0 -0.08599 0.00904 0 1.54444 0.0422 0 -0.93687 -0.26664 0.66379 -1.80848
TRP_61 -8.60934 1.78367 4.20358 -0.78568 0.08129 0.40888 2.22946 -2.6359 -0 -0 -2.71214 -0.17827 0 0 0 0 0 0.15399 0.06642 0 2.42564 0.03033 0 1.6906 0.16668 0.78601 -0.89478
CYS_62 -7.39519 1.05932 4.85206 -0.07327 0.00172 0.05693 2.51696 -2.48418 -0 -0 -2.02869 -0.2987 0 0 0 0 0 -0.00968 0.06406 0.04435 0 -0.51815 0 3.6196 0.74468 0.92329 1.07512
GLU_63 -5.22861 0.64916 3.59792 -0.22174 0.02228 0.29967 1.32579 -1.89505 -0.05712 -0.36725 -1.16939 -0.47747 0 0 0 -0.21747 0 -0.06574 0.05588 0 3.31005 -0.27372 0 -2.7348 0.20452 0.65932 -2.58379
LEU_64 -9.07126 1.08159 3.4709 -0.69952 0.32882 0.20664 2.62853 -2.68331 -0 -0 -1.68496 0.3023 0 0 0 0 0 0.06089 0.05388 2.58008 0 -0.14142 0 0.18072 -0.30603 0.63324 -3.05891
GLN_65 -9.15819 1.15 6.26467 -0.80393 0.24262 0.82992 2.47148 -3.12699 -0.01426 -0.12321 -1.3238 -1.02326 0 0 0 0 0 -0.05051 0.07833 0 2.93786 -0.25948 0 -0.18838 -0.20628 0.83041 -1.47301
THR_66 -6.14928 0.70407 4.58821 -0.18436 0.08419 0.10446 1.51076 -2.50018 -0.02662 -0.28194 -0.98398 -0.34349 0 0 0 -0.41138 0 -0.02461 0.04989 1.56861 0 0.38859 2.33674 -1.0874 -0.21705 0.63124 -0.24353
ALA_67 -4.97469 0.68756 3.40292 -0.0194 0 0 2.77144 -2.45585 -0.00802 -0.03136 -2.26426 -0.28717 0 0 0 0 0 0.00222 0 0 0 0.37767 0 1.8394 0.45074 0.52072 0.0119
TYR_68 -12.0691 1.54264 5.40686 -0.60292 0.03542 0.24731 3.26059 -3.68745 -0 -0 -1.71668 -0.2514 0 0 -0.37624 0 0 -0.05161 0.63779 0 3.36432 0.09272 0.01868 1.2797 0.32122 0.81697 -1.73123
GLY_69 -2.9404 0.16453 2.81223 -4e-05 0 0 1.23045 -1.50407 -0 -0 -1.32192 -0.42913 0 0 0 0 0 -0.19599 0 0 0 0.35263 0 0.83697 0.05924 0.63461 -0.30088
LYS_70 -6.09424 0.75547 7.36587 -0.52902 0.17022 0.34314 2.63518 -2.88656 -0.00043 -0.00587 -4.56204 0.29223 0 0 -0.44731 0 0 -0.01707 0.32499 2.48216 0 -0.2342 0 -1.5107 0.37086 0.40185 -1.14546
GLU_71 -3.88951 0.39832 3.09451 -0.23975 0.04961 0.36102 0.89767 -1.38988 -0 -0 -0.7538 -0.53563 0 0 0 0 0 0.35163 0.29756 0 3.18594 0.07 0 -2.7348 0.31784 1.31314 0.79389
LEU_72 -6.37131 1.03898 2.36655 -0.46297 0.2059 0.09631 1.86184 -1.76651 -0.00802 -0.03136 0.10347 0.01995 0 0 0 0 0 0.14728 0.08045 0.91796 0 -0.07536 0 0.18072 0.54008 1.91283 0.75681
PRO_73 -2.26483 0.56789 1.23442 -0.12499 0.01631 0.07756 0.90679 -0.6697 -0.00023 -0.00135 -0.86622 0.61604 0 0 0 0 0 0.02482 0.00992 0.13355 0 0.36755 0 -2.4119 0.61879 1.06696 -0.69861
GLY_74 -2.29884 0.238 1.78361 -8e-05 0 0 0.7153 -1.00861 -0 -0 0.0197 -0.38014 0 0 0 0 0 -0.01817 0 0 0 0.22147 0 0.83697 1.30134 0.39914 1.80968
PHE_75 -7.25707 0.82627 2.54819 -0.59143 0.0462 0.29665 1.70175 -1.75076 -0.00023 -0.00135 -1.04484 0.16687 0 0 0 0 0 0.0339 0.00064 0 1.94136 -0.37284 0 1.0402 0.93474 0.42169 -1.06005
LEU_76 -2.2236 0.10538 2.36113 -0.50047 0.23818 0.1358 0.8436 -0.98295 -0 -0 -1.40983 0.09885 0 0 -0.5811 0 0 -0.01199 0.00434 0.10269 0 -0.1707 0 0.18072 -0.45849 0.44814 -1.82032
ALA_77 -3.58969 0.86562 2.18527 -0.02893 0.01813 0 0.58127 -1.36523 -0.03269 -0.15997 0.71791 -0.47791 0 0 0 0 0 0.00207 0 0 0 -0.23964 0 1.8394 -0.03882 0.9614 1.23818
PRO_78 -3.93841 0.8617 1.97927 -0.06475 0 0.04107 0.43297 -0.76634 -0 -0 0.19497 0.5663 0 0 0 0 0 0.38473 0.003 0.13073 0 -0.08987 0 -2.4119 0.46358 2.01943 -0.19351
GLU_79 -4.72181 0.92169 3.13525 -0.35878 0.15797 0.54791 0.68508 -1.48071 -0.00645 -0.09045 -0.93089 -0.40279 0 0 0 0 0 0.05599 0.17627 0 3.70024 0.22804 0 -2.7348 1.95157 1.67494 2.50827
LYS_80 -5.4899 0.96966 4.06695 -0.26958 0.02484 0.12065 1.19091 -1.69853 -0.0333 -0.1479 -2.04481 -0.21522 0 0 0 0 0 0.00213 0.05012 2.16942 0 0.05765 0 -1.5107 1.7362 0.57675 -0.44467
ALA_81 -3.6823 0.7044 1.45854 -0.02246 0 0 2.02449 -1.49782 -0 -0 -0.70848 -0.14822 0 0 0 0 0 0.10982 0 0 0 -0.10117 0 1.8394 -0.18166 0.41315 0.20768
ALA_82 -2.53246 0.42368 2.88383 -0.0254 0.00091 0 1.87621 -1.51857 -0 -0 -2.06557 -0.38364 0 0 0 0 0 -0.16326 0 0 0 -0.2002 0 1.8394 -0.22882 0.39612 0.30222
VAL_83 -6.31546 0.87645 1.36271 -0.28475 0.15097 0.04867 1.44243 -2.01395 -0 -0 -1.01324 0.29637 0 0 0 0 0 -0.14191 0.0272 0.59589 0 0.44641 0 1.9342 -0.1471 0.33783 -2.39729
LEU_84 -6.25983 1.09396 3.809 -0.70245 0.32516 0.19121 2.23905 -2.40288 -0 -0 -1.99072 0.29423 0 0 0 0 0 -0.05 0.01882 2.70604 0 -0.30493 0 0.18072 -0.22179 0.44729 -0.62713
ASP_85 -3.70571 0.18273 4.69407 -0.10892 0.00204 0.32929 2.14701 -2.34081 -0 -0 -2.39414 -0.52319 0 0 0 0 0 0.25271 0.00278 0 2.25269 -0.3058 0 -2.3716 -0.30215 0.42406 -1.76492
THR_86 -4.21664 0.16422 4.68008 -0.19526 0.09245 0.06861 2.1857 -2.32866 -0 -0 -1.77456 -0.21137 0 0 0 0 0 0.09364 0.01034 0.06274 0 -0.02777 2.35183 -1.0874 -0.06347 0.31716 0.12163
GLY_87 -3.4175 0.16927 4.21144 -5e-05 0 0 2.03868 -2.12283 -0 -0 -2.0436 -0.40902 0 0 0 0 0 -0.08601 0 0 0 0.2364 0 0.83697 0.6372 0.24515 0.29609
ALA_88 -4.24233 0.22875 4.41249 -0.02262 0 0 2.5277 -2.44645 -0 -0 -2.46671 -0.34902 0 0 0 0 0 -0.02214 0 0 0 -0.30195 0 1.8394 0.29691 0.22493 -0.32103
SER_89 -4.19747 0.2048 5.02496 -0.02808 0 0.06493 2.5921 -2.4663 -0 -0 -2.80902 -0.59287 0 0 0 0 0 0.02107 0.00097 0.69885 0 0.33694 0.60024 -0.77834 -0.14226 0.20382 -1.26565
ILE_90 -5.33688 0.27663 4.99407 -0.49955 0.3643 0.10115 2.46256 -2.71156 -0 -0 -1.86897 0.01079 0 0 0 0 0 -0.03868 0.0439 0.51796 0 -0.42694 0 0.73287 0.1287 0.19437 -1.05526
HIS_91 -6.71441 0.41468 7.6373 -0.82537 0.0709 0.93759 3.54392 -3.56382 -0.00645 -0.05874 -3.74436 -0.24585 0 0 0 -1.36261 0 -0.01515 0.00096 0 1.65905 -0.17253 0 -0.45461 0.0789 0.42845 -2.39212
LEU_92 -5.94075 0.43742 5.9401 -0.4875 0.24447 0.11807 2.76593 -2.99664 -0.00524 -0.06952 -2.40925 0.21176 0 0 0 0 0 0.07945 0.06396 0.30569 0 -0.28783 0 0.18072 -0.12325 0.49079 -1.48163
ALA_93 -4.41673 0.32588 4.78827 -0.02119 0 0 2.53603 -2.56797 -0 -0 -1.61135 -0.37215 0 0 0 0 0 0.06759 0 0 0 -0.25306 0 1.8394 -0.36988 0.34787 0.29272
ARG_94 -6.12794 0.53852 6.89253 -0.70416 0.14311 0.42797 2.91505 -3.29739 -0.02208 -0.20197 -2.1572 0.42019 0 0 0 -0.73665 0 -0.01647 0.38332 1.45282 0 -0.05666 0 -1.2888 -0.34015 0.49456 -1.2814
GLU_95 -6.83774 0.55918 6.64028 -0.21221 0.02333 0.27451 2.94684 -3.13238 -0.0128 -0.10241 -2.70059 -0.57196 0 0 0 -0.62596 0 -0.03521 0.15216 0 3.01772 -0.28109 0 -2.7348 -0.45376 0.59232 -3.49457
LEU_96 -5.07944 0.45283 4.16871 -0.48284 0.20647 0.11995 1.87458 -2.04432 -0 -0 -1.16631 0.21691 0 0 0 0 0 -0.04908 0.01526 0.28044 0 -0.28368 0 0.18072 -0.50065 0.4048 -1.68567
GLU_97 -2.80411 0.18756 3.50315 -0.23579 0.04217 0.37413 1.25182 -1.57699 -0.01563 -0.14323 -1.01972 -0.60006 0 0 0 0 0 -0.06861 0.01124 0 2.96047 -0.10116 0 -2.7348 -0.44613 0.31478 -1.10092
LEU_98 -3.54501 0.24126 3.60585 -0.46049 0.15656 0.07606 1.59937 -1.74735 -0.00756 -0.0329 -0.62579 0.2917 0 0 0 0 0 0.20856 0.00417 0.393 0 -0.31774 0 0.18072 -0.42106 0.37571 -0.02492
HIS_99 -3.15995 0.19234 3.24461 -0.58743 0.01721 0.40852 1.01634 -1.64937 -0 -0 -0.48649 -0.87229 0 0 -0.57953 0 0 0.02427 0.09096 0 2.38416 0.05613 0 -0.45461 -0.28892 0.38487 -0.25916
ASP_100 -5.15752 0.63172 5.39678 -0.12021 0.00705 0.37549 1.80684 -2.26758 -2e-05 -4e-05 -2.77229 -0.40516 0 0 -0.83741 0 0 0.26183 0.03265 0 2.05451 -0.26138 0 -2.3716 -0.21193 0.94996 -2.88832
LEU_101 -5.37095 0.73642 1.28772 -0.50178 0.2493 0.12552 1.02442 -1.4008 -0.01005 -0.03761 -0.69833 0.04211 0 0 -0.57953 0 0 -0.07559 0.25277 1.09354 0 -0.22109 0 0.18072 0.06102 1.15029 -2.69191
VAL_102 -4.47455 0.40883 1.62429 -0.2836 0.2175 0.06484 0.81773 -1.52452 -0.00474 -0.01408 -0.22244 -0.40352 0 0 0 0 0 -0.05119 0.00023 0.17896 0 -0.70721 0 1.9342 -0.00945 0.45498 -1.99373
THR_103 -3.91815 0.40546 1.1021 -0.18287 0.09111 0.07494 0.54732 -1.07842 -0.01005 -0.03761 0.17705 -0.30215 0 0 0 0 0 -0.05419 0.08626 0.25723 0 0.26012 2.26488 -1.0874 0.18224 0.23461 -0.98752
VAL_104 -4.23502 1.02793 1.43861 -0.25276 0.14001 0.04958 1.15282 -1.34777 -0.00472 -0.01404 -0.95905 -0.31892 0 0 -0.54096 0 0 0.12452 0.00959 0.32491 0 -0.65046 0 1.9342 0.50705 1.05576 -0.55874
PRO_105 -1.93022 0.64156 0.72102 -0.2022 0.00692 0.14969 0.24022 -0.52005 -0 -0 -0.51202 -0.06411 0 0 0 0 0 0.04085 0.00234 0.65678 0 -0.82106 0 -2.4119 -0.11446 1.1993 -2.91733
VAL_106 -6.3487 1.3439 0.97272 -0.26702 0.19298 0.05332 1.21754 -1.77191 -0 -0 -0.11542 -0.19432 0 0 0 0 0 -0.01009 0.00086 0.48125 0 -0.63911 0 1.9342 -0.40016 0.54175 -3.00821
THR_107 -1.81634 0.16446 0.79962 -0.11942 0.07414 0.07046 0.11984 -0.65185 -7e-05 -0.00127 0.00245 -1.2465 0 0 0 0 0 -0.0599 0.0001 0.10366 0 -0.62082 2.26595 -1.0874 -0.29279 0.33755 -1.95814
THR_108 -5.52778 0.67351 4.75255 -0.22137 0.227 0.10339 3.64871 -2.6503 -0 -0 -2.23914 -1.5689 0 0 -0.8703 0 0 0.00275 0.12696 0.30215 0 0.11224 2.28494 -1.0874 -0.1064 0.43011 -1.60724
LYS_109 -4.39623 0.5654 3.7082 -0.39686 0.04977 0.20485 1.88215 -1.9229 -0 -0 -0.75097 0.09632 0 0 0 0 0 -0.06501 0.00921 1.44197 0 -0.02511 0 -1.5107 -0.23423 0.47244 -0.87171
GLU_110 -3.57789 0.57023 3.75105 -0.22393 0.03127 0.32646 1.47686 -1.73302 -0.00027 -0.00105 -1.424 -0.63137 0 0 -0.98953 0 0 0.20996 0.00518 0 3.1717 -0.31036 0 -2.7348 -0.66735 0.23302 -2.51783
ASP_111 -4.62822 0.36997 4.64593 -0.10367 0.00317 0.31882 2.34702 -2.48075 -0.00197 -0.00767 -1.69653 -0.11031 0 0 0 0 0 -0.00177 0.00109 0 1.94943 -0.00903 0 -2.3716 -0.24133 0.23925 -1.77818
ALA_112 -6.48101 1.1531 4.42608 -0.02377 0 0 3.41404 -3.14978 -0 -0 -2.25074 -0.35402 0 0 0 0 0 -0.06986 0 0 0 -0.39798 0 1.8394 -0.17342 0.4939 -1.57406
TRP_113 -5.63132 0.73789 4.23993 -1.49492 0.24209 0.63444 1.85234 -2.56939 -0 -0 -1.63164 -0.64587 0 0 -0.11923 0 0 -0.18082 0.00594 0 1.21154 -0.09189 0 1.6906 -0.33918 0.85322 -1.23629
ALA_114 -3.57142 0.67999 1.8259 -0.02546 0.00088 0 1.26295 -1.57114 -0 -0 -0.76615 -0.38358 0 0 0 0 0 0.0394 0 0 0 0.07507 0 1.8394 -0.11035 0.80421 0.09971
ILE_115 -7.62117 0.92422 3.80221 -0.58008 0.39189 0.17357 3.24268 -2.65415 -0.0059 -0.0519 -3.305 -0.25138 0 0 0 0 0 -0.00061 0.32541 0.27369 0 0.30835 0 0.73287 0.3695 0.8116 -3.11419
LYS_116 -5.80872 0.82137 4.11061 -0.47586 0.11676 0.33713 1.84911 -2.05586 -0.02611 -0.11926 -0.7718 -0.05429 0 0 0 0 0 -0.0708 0.09319 3.79426 0 0.0036 0 -1.5107 0.12874 0.70427 1.06565
PHE_117 -9.25221 1.41727 1.96346 -0.64432 0.03882 0.41527 1.35646 -2.13183 -0.01342 -0.07045 -0.25234 -0.09603 0 0 0 0 0 0.0031 0.19769 0 1.84328 0.07233 0 1.0402 -0.10009 0.39943 -3.81339
LEU_118 -7.42649 0.72014 4.79653 -0.66737 0.18686 0.22479 3.57543 -2.97406 -0.00276 -0.01885 -1.89227 0.23648 0 0 0 0 0 0.00626 0.07545 0.60418 0 -0.14976 0 0.18072 0.62997 0.38641 -1.50833
ASN_119 -8.24989 0.59362 7.35974 -0.25403 0.04813 0.48199 4.56493 -3.78392 -0.0169 -0.12435 -3.75377 -0.62829 0 0 -1.42209 0 0 -0.02608 0.01755 0 3.9841 0.19687 0 -0.93687 0.43223 0.59548 -0.92156
ILE_120 -9.29333 1.11007 3.79776 -0.69344 0.36768 0.2423 2.62525 -2.98621 -0.00426 -0.04655 -1.35252 0.43865 0 0 -0.34421 0 0 -0.04992 0.02859 1.08847 0 -0.21143 0 0.73287 0.00557 0.7108 -3.83385
LEU_121 -5.96768 0.80266 3.71425 -0.62293 0.1695 0.21953 1.848 -2.17697 -0.00347 -0.05391 -0.28203 0.04278 0 0 0 0 0 0.03881 0.11968 1.25895 0 -0.30798 0 0.18072 -0.20054 0.64739 -0.57325
LEU_122 -8.24339 0.85588 4.43638 -0.51078 0.29553 0.12019 2.27849 -2.82124 -0 -0 -2.5742 0.23589 0 0 0 0 0 -0.0395 0.09038 0.3546 0 -0.26477 0 0.18072 -0.16067 0.59039 -5.1761
LEU_123 -6.56416 0.37996 4.60575 -0.70482 0.23172 0.27697 2.72457 -2.51123 -0.00397 -0.02814 -2.217 0.12732 0 0 0 0 0 -0.0323 0.00819 0.87127 0 -0.23168 0 0.18072 -0.03503 0.46252 -2.45934
ILE_124 -6.83147 1.14076 4.44923 -0.51868 0.38231 0.10801 2.6128 -2.53358 -0.01227 -0.11146 -2.70037 0.03128 0 0 0 0 0 0.08996 0.02023 0.44106 0 -0.41947 0 0.73287 5.72144 1.67099 4.27363
PRO_125 -6.70692 1.6731 3.64638 -0.0872 0 0.05389 1.45475 -1.86222 -0 -0 -0.95157 0.69998 0 0 0 0 0 0.20831 0.01348 0.50462 0 -0.16022 0 -2.4119 5.53662 2.01104 3.62215
THR_126 -4.3309 0.30988 5.19349 -0.18856 0.0882 0.06229 2.62797 -2.37273 -0 -0 -3.12094 -0.06619 0 0 0 0 0 0.01112 0.00443 0.07785 0 0.0255 2.29091 -1.0874 0.11666 0.72345 0.36502
LEU_127 -4.71089 0.27391 3.81233 -0.47666 0.18347 0.10365 1.98104 -1.98854 -0 -0 -1.1022 0.25872 0 0 0 0 0 -0.00945 0.04514 0.31091 0 -0.28697 0 0.18072 0.19311 0.43719 -0.79453
GLN_128 -6.33495 0.73632 5.70655 -0.70241 0.10858 0.76444 2.87154 -2.73851 -0.02645 -0.25281 -2.93822 -0.53563 0 0 0 0 0 -0.04337 0.01661 0 2.2952 -0.16124 0 -0.18838 -0.34914 0.41688 -1.35497
SER_129 -3.21247 0.3495 4.14105 -0.03739 0.00039 0.05018 1.79592 -1.93987 -0 -0 -1.57021 -0.47727 0 0 0 0 0 -0.04069 0 0.15593 0 -0.32394 1.72862 -0.77834 -0.47594 0.33756 -0.29695
GLU_130 -1.61458 0.27492 2.35844 -0.22887 0.02833 0.33303 0.96923 -1.05819 -0 -0 0.04612 -0.57431 0 0 0 0 0 -0.02404 0.04601 0 3.07673 -0.19132 0 -2.7348 -0.59004 0.42128 0.53795
GLY_131 -2.71498 0.26086 3.0553 -0.00018 0 0 1.39128 -1.54758 -0.01368 -0.13371 -0.22866 -0.27597 0 0 0 0 0 -0.10106 0 0 0 0.91196 0 0.83697 -0.15983 0.54584 1.82656
HIS_132 -2.50086 0.2077 2.0229 -0.77885 0.03265 0.93147 0.56102 -1.10585 -0 -0 -0.13381 -3.01528 0 0 0 0 0 -0.02928 0.14826 0 2.0541 -0.0963 0 -0.45461 -0.1333 0.67391 -1.61612
ILE_133 -5.76622 0.68797 3.62767 -0.60996 0.3681 0.21037 2.02489 -2.06283 -0.02408 -0.10091 -1.3013 -0.16437 0 0 0 0 0 0.25858 0.04681 0.46665 0 0.11605 0 0.73287 -0.20226 0.73591 -0.95607
ARG_134 -7.58068 1.03852 6.30052 -1.01824 0.23357 0.74131 2.69121 -2.75772 -0.00072 -0.00165 -2.91296 0.56491 0 0 0 -0.99845 0 -0.0018 0.30181 3.22503 0 -0.11721 0 -1.2888 -0.01165 1.19506 -0.39793
GLU_135 -4.93563 0.50436 4.45664 -0.47371 0.1506 0.75527 2.57327 -2.06933 -0.02408 -0.10091 -3.63736 -1.53629 0 0 -0.99518 0 0 0.11995 0.1106 0 5.34423 -0.02275 0 -2.7348 -0.08475 1.0873 -1.51257
PHE_136 -9.12903 2.19564 4.34309 -0.7087 0.08388 0.42078 3.1197 -2.75801 -0 -0 -1.35902 0.39382 0 0 -0.99518 0 0 0.39508 0.24072 0 2.44806 -0.12438 0 1.0402 5.72298 2.14829 7.47791
PRO_137 -4.26554 0.77344 1.64515 -0.19902 0.12339 0.14205 0.72488 -0.94294 -1e-05 -2e-05 -0.14755 -0.13151 0 0 0 0 0 0.11054 0.08131 0.15641 0 -0.67034 0 -2.4119 6.05522 2.2247 3.26826
VAL_138 -7.17056 0.90158 2.89403 -0.2836 0.24367 0.06458 2.67076 -2.28903 -0.01058 -0.06093 -3.44026 -0.34114 0 0 0 0 0 -0.03207 8e-05 0.16124 0 -0.50121 0 1.9342 0.1902 0.71407 -4.35497
PHE_139 -8.54683 0.95626 2.1457 -0.5241 0.18793 0.25189 1.37697 -2.24794 -1e-05 -2e-05 -1.64632 0.11625 0 0 -0.98095 0 0 0.15716 0.0003 0 2.7526 -0.3878 0 1.0402 -0.21943 0.72162 -4.84651
GLY_140 -2.5905 0.27324 1.86924 -0.00098 0 0 0.82869 -1.15498 -0.0006 -0.00251 -0.59092 -0.32998 0 0 0 0 0 0.13976 0 0 0 0.24278 0 0.83697 0.56716 0.63973 0.72709
GLU_141 -4.96147 0.12914 4.41198 -0.33391 0.07097 0.44414 2.21181 -2.17381 -0 -0 -3.43058 -0.35466 0 0 -1.2774 0 0 0.2911 0.02856 0 3.09158 0.56729 0 -2.7348 1.2051 0.55702 -2.25793
GLY_142 -4.05193 0.40227 3.63504 -0.00028 0 0 2.30783 -1.96579 -0.01949 -0.165 -3.00351 -0.18721 0 0 0 0 0 -0.05249 0 0 0 -1.53546 0 0.83697 0.89618 0.91917 -1.98369
GLU_143 -6.44262 1.11309 5.37454 -0.20091 0.03956 0.28615 2.44762 -2.357 -0.06194 -0.40695 -2.9099 -0.56819 0 0 0 -0.73382 0 0.0019 0.02864 0 2.4916 0.12983 0 -2.7348 2.09573 0.93139 -1.47609
GLY_144 -3.64865 0.42011 2.75077 -7e-05 0 0 1.2101 -1.61933 -0 -0 -0.63907 -0.3435 0 0 0 0 0 -0.00155 0 0 0 0.92179 0 0.83697 2.63665 0.35132 2.87553
VAL_145 -6.46987 0.39173 2.27033 -0.28876 0.17382 0.06837 1.95216 -2.1972 -0 -0 -1.33392 -0.27902 0 0 0 0 0 0.09161 0.0022 0.13069 0 -0.37114 0 1.9342 0.78876 0.22288 -2.91317
LEU_146 -5.73615 0.68666 1.54088 -0.47377 0.16148 0.10973 1.14669 -1.32154 -0 -0 0.48516 0.17046 0 0 0 0 0 -0.05194 0.01239 0.27867 0 -0.27501 0 0.18072 -0.18155 0.42737 -2.83976
LEU_147 -8.89751 1.65313 0.81544 -0.46491 0.22231 0.07817 1.33412 -2.14672 -0 -0 0.25496 0.39224 0 0 0 0 0 0.27517 0.06085 0.69088 0 -0.04822 0 0.18072 -0.38292 0.87149 -5.1108
VAL_148 -6.90709 0.93417 3.49731 -0.22859 0.16892 0.04013 2.63024 -2.51445 -0 -0 -3.23174 0.04612 0 0 0 0 0 0.13058 0.03039 1.60813 0 -0.26136 0 1.9342 -0.32126 1.41335 -1.03097
GLY_149 -3.3555 0.62109 1.49254 -0.00038 0 0 0.60775 -1.24208 -0.01119 -0.06345 -0.72122 -0.1514 0 0 0 0 0 7.50625 0 0 0 -1.53887 0 0.83697 0.58789 12.4745 17.0429
VAL_150 -6.5129 0.77327 2.26298 -0.3646 0.28896 0.09242 1.57762 -2.1548 -0 -0 -0.97425 -0.62589 0 0 0 0 0 0.04687 0.02953 0.68978 0 -0.14038 0 1.9342 0.67476 12.7256 10.3232
ILE_151 -8.15273 1.01814 2.98854 -0.50402 0.4322 0.11664 2.65595 -2.49834 -0 -0 -1.0054 0.12871 0 0 0 0 0 -0.07374 0.1114 0.41686 0 -0.51409 0 0.73287 -0.23375 1.60586 -2.77491
ASP_152 -5.50634 0.354 7.56033 -0.12347 0.02697 0.38768 3.71938 -3.14298 -0 -0 -6.47065 -0.19911 0 0 -0.98753 -0.38507 0 0.10364 0.01434 0 1.92028 0.11245 0 -2.3716 -0.39025 0.79103 -4.58691
GLU_153 -5.71096 0.6482 4.39689 -0.20297 0.03476 0.31712 1.9932 -2.36906 -0 -0 -2.35731 -0.57819 0 0 0 0 0 0.07711 0.57715 0 3.19644 -0.08632 0 -2.7348 -0.07619 0.64658 -2.22836
LEU_154 -6.63013 0.68895 2.89973 -0.6005 0.27546 0.23527 2.27043 -2.02791 -0.00529 -0.02404 -2.28911 -0.08546 0 0 0 0 0 -0.00977 0.08369 1.1928 0 -0.12238 0 0.18072 0.12056 0.74954 -3.09744
HIS_D_155 -7.2351 0.78435 6.53746 -0.37488 0.00657 0.44361 3.68236 -3.12811 -0.00026 -0.00074 -4.58931 -0.28655 0 0 0 -0.99845 0 0.07865 0.09748 0 2.4125 -0.06756 0 -0.45461 0.04615 1.02243 -2.02398
TYR_156 -5.76403 0.67233 2.93116 -0.75151 0.03213 0.09559 2.00244 -2.03177 -0.03565 -0.29106 -1.48103 -0.37583 0 0 0 0 0 -0.03983 0.00619 0 2.51033 -0.10399 0.00194 1.2797 -0.19684 0.84085 -0.69889
THR_157 -4.47518 0.32949 3.74572 -0.18146 0.05901 0.06625 2.39857 -2.25306 -0.02254 -0.19642 -2.58362 -1.00221 0 0 0 0 0 0.20512 0.00419 0.95385 0 -0.81432 2.31107 -1.0874 -0.06724 0.64567 -1.9645
ALA_158 -1.39125 0.159 1.11912 -0.02407 1e-05 0 0.59182 -0.66199 -0 -0 -0.28646 -0.35188 0 0 0 0 0 -0.10371 0 0 0 -0.38115 0 1.8394 -0.25504 0.66104 0.91482
LYS_159 -2.94347 0.31993 2.95957 -0.33445 0.04742 0.18784 0.7826 -1.25611 -0.03202 -0.15721 0.14377 -0.1539 0 0 0 0 0 -0.06892 0.00699 1.73721 0 -0.05301 0 -1.5107 -0.56605 0.27911 -0.61141
GLY_160 -2.36591 0.29554 2.24904 -6e-05 0 0 0.9063 -1.24552 -0.00808 -0.07134 -1.33676 -0.41285 0 0 0 0 0 -0.16237 0 0 0 -1.49229 0 0.83697 -0.74191 0.35032 -3.19896
GLU_161 -5.10084 0.4196 4.46996 -0.21046 0.03746 0.30562 1.58912 -2.19533 -0.03202 -0.15721 -2.04747 -0.37017 0 0 0 0 0 0.07674 0.03239 0 3.23708 0.02685 0 -2.7348 -0.5713 0.45223 -2.77257
LEU_162 -7.32143 1.72582 0.86931 -0.46718 0.16832 0.08787 1.18014 -1.64213 -0 -0 -0.71441 0.11681 0 0 0 0 0 0.08279 0.13195 0.53316 0 -0.2401 0 0.18072 -0.14208 0.54064 -4.9098
GLU_163 -5.93754 0.72516 5.21172 -0.3612 0.08858 0.49237 2.24944 -2.414 -0.03237 -0.12034 -3.63852 -0.36003 0 0 0 0 0 0.05615 0.02052 0 4.11763 -0.007 0 -2.7348 -0.08072 0.52818 -2.19677
LEU_164 -7.86261 1.27594 1.62683 -0.51112 0.27305 0.08427 1.57384 -1.87757 -0 -0 -1.31046 0.31139 0 0 0 0 0 1.2384 0.73264 0.39548 0 -0.34785 0 0.18072 -0.12191 1.6061 -2.73286
ALA_165 -4.11884 0.71277 2.90972 -0.02175 0 0 1.85837 -1.77252 -0 -0 -2.44149 -0.40405 0 0 0 0 0 -0.01085 0 0 0 -0.42388 0 1.8394 -0.07036 1.73642 -0.20708
GLU_166 -5.1331 0.13383 5.7611 -0.29089 0.05445 0.35856 3.0611 -2.39388 -0.01578 -0.11042 -2.90085 -0.27733 0 0 0 0 0 -0.01572 0.0284 0 3.06112 0.03321 0 -2.7348 0.19213 0.46518 -0.72368
LEU_167 -6.76959 0.91867 1.67226 -0.71858 0.37282 0.3522 1.85358 -1.68311 -0.01935 -0.14939 -2.885 -0.10333 0 0 -0.98753 0 0 -0.03792 0.02055 1.35933 0 0.2708 0 0.18072 0.18552 0.65072 -5.51662
LYS_168 -3.76779 0.23501 5.69355 -0.39877 0.07821 0.26137 3.01837 -2.25943 -0.01578 -0.11048 -3.83973 0.11143 0 0 0 -0.38507 0 0.12435 0.20364 2.44171 0 0.21118 0 -1.5107 0.32654 0.78664 1.20423
THR_169 -5.47716 0.35229 3.73674 -0.20034 0.1137 0.0731 3.55463 -2.26213 -0.01935 -0.14939 -3.9092 -0.98914 0 0 -1.6084 0 0 -0.02122 0.04235 1.0926 0 -0.76031 2.38373 -1.0874 0.33679 0.69229 -4.10583
ARG_170 -5.01053 0.75292 3.4726 -0.94313 0.25243 0.72527 1.33925 -1.75848 -0.00957 -0.03804 -3.01844 -0.16759 0 0 -0.92934 0 0 0.00729 0.03277 2.08022 0 -0.21179 0 -1.2888 0.57661 0.87094 -3.26539
ARG_171 -4.13727 0.81128 4.11027 -0.844 0.15886 0.59693 2.28275 -1.72761 -0.00957 -0.03804 -2.2159 -0.10421 0 0 -1.65241 0 0 0.07913 0.00875 1.886 0 -0.18553 0 -1.2888 0.43644 0.73191 -1.10102
ARG_172 -6.00856 0.75459 5.02745 -0.67335 0.1713 0.49115 1.0601 -2.24612 -0 -0 -1.00434 0.17723 0 0 -0.34967 0 0 -0.01692 0.18316 1.98167 0 -0.07109 0 -1.2888 5.54164 2.4598 6.18924
PRO_173 -2.60007 0.86966 1.75381 -0.22005 0.01657 0.15891 0.2446 -0.78375 -0 -0 -0.07446 -0.0922 0 0 0 0 0 0.00901 0.03323 0.31114 0 -0.7358 0 -2.4119 5.51087 2.45468 4.44426
MET_174 -4.58099 0.8251 1.81938 -0.51386 0.22243 0.22894 0.57801 -0.9844 -0 -0 -0.57775 0.10271 0 0 0 0 0 -0.00733 0.21409 2.52694 0 0.17791 0 0.60916 -0.26243 0.48466 0.86256
LEU_175 -6.28217 0.86005 1.72332 -0.51861 0.17455 0.16098 1.19261 -1.48292 -0.01596 -0.10216 -0.56352 0.10691 0 0 -0.68627 0 0 0.08158 0.18731 1.07241 0 -0.0713 0 0.18072 0.57631 1.52428 -1.88186
PRO_176 -5.14789 0.93696 3.49893 -0.13481 0.00249 0.09662 2.21282 -1.79069 -0 -0 -1.98782 0.20291 0 0 0 0 0 -0.04862 0.01111 0.13291 0 -1.14081 0 -2.4119 0.38273 1.55508 -3.63
LEU_177 -5.96514 0.50934 4.06544 -0.50066 0.24056 0.11804 1.87118 -2.44745 -0 -0 -1.60995 0.26644 0 0 0 0 0 -0.04289 0.01699 0.46935 0 -0.21808 0 0.18072 -0.42119 0.40596 -3.06135
GLU_178 -4.21408 0.27927 5.12012 -0.46167 0.25773 1.45573 1.75239 -2.28413 -0.0281 -0.1553 -1.59451 -3.01411 0 0 0 0 0 0.01038 0.01271 0 4.00224 -0.26627 0 -2.7348 -0.37089 0.20658 -2.02671
ALA_179 -6.21667 0.55787 4.83652 -0.02296 0 0 2.90687 -2.88793 -0.0281 -0.1553 -2.72172 -0.37857 0 0 0 0 0 0.04587 0 0 0 -0.20576 0 1.8394 -0.5221 0.20679 -2.7458
GLN_180 -10.1884 0.67787 8.93592 -0.22871 0.01471 0.16099 4.73289 -4.52676 -0.02814 -0.13671 -5.33259 -0.44269 0 0 -2.05411 0 0 -0.00428 0.01698 0 3.20239 0.05396 0 -0.18838 -0.23811 0.4865 -5.0866
LYS_181 -5.11177 0.30009 4.66687 -0.43135 0.06308 0.25139 1.97665 -2.2031 -0.01667 -0.12245 -1.80047 -0.16054 0 0 0 0 0 -0.04518 0.01608 2.25933 0 -0.03677 0 -1.5107 -0.2489 0.47119 -1.68325
LYS_182 -3.75231 0.27102 4.47141 -0.33177 0.0493 0.18471 1.21576 -1.91159 -0 -0 -1.32025 -0.1628 0 0 0 0 0 -0.07373 0.01579 1.71196 0 -0.03711 0 -1.5107 -0.46247 0.32193 -1.32086
LYS_183 -6.70249 0.55711 7.89082 -0.63202 0.12235 0.68884 2.75796 -3.21498 -0 -0 -3.96809 -0.02424 0 0 -0.74954 0 0 0.08457 0.414 1.64035 0 -0.02896 0 -1.5107 -0.24674 0.66397 -2.25779
ASP_184 -3.58566 0.14392 4.01074 -0.09978 0.00033 0.29761 1.12088 -1.90359 -0.02157 -0.13832 -1.24563 -0.49137 0 0 0 0 0 0.23628 0.07129 0 2.2886 -0.25708 0 -2.3716 -0.15545 0.68147 -1.41893
CYS_185 -6.11147 0.80832 2.72143 -0.05713 0.00879 0.02248 1.03123 -1.67577 -0.00861 -0.09874 -0.84404 -0.63534 0 0 0 0 0 0.19561 0.00526 0.46251 0 -0.24061 0 3.6196 0.66783 0.51424 0.38559
PHE_186 -10.0349 1.50647 4.13957 -1.18254 0.72273 0.53209 1.99491 -3.18159 -0.00011 -0.00165 -1.66128 -0.84574 0 0 0 0 0 0.07709 0.00358 0 2.56566 -0.24167 0 1.0402 0.84314 1.23806 -2.48594
GLN_187 -6.50186 0.58467 4.72843 -0.60381 0.23049 1.00889 2.206 -2.63467 -0.02411 -0.19851 -1.75169 -2.33261 0 0 0 0 0 -0.06088 0.00238 0 4.38641 -0.19992 0 -0.18838 -0.10597 1.15111 -0.30403
VAL_188 -6.82186 0.80105 3.18872 -0.25755 0.1319 0.04107 1.52193 -2.41643 -0.02144 -0.15312 -1.15129 0.38522 0 0 0 0 0 -0.05597 0.00343 0.77507 0 0.06564 0 1.9342 -0.28303 0.5174 -1.79505
SER_189 -5.43799 0.63134 4.97858 -0.02389 0 0.0224 2.2573 -2.56284 -0.01776 -0.22143 -1.76562 -0.26141 0 0 0 0 0 -0.00966 0.02037 0.46639 0 0.31425 0.60767 -0.77834 -0.09882 0.45676 -1.42269
LEU_190 -7.79554 0.89322 3.2013 -0.74951 0.52148 0.19815 2.38145 -2.4074 -0 -0 -1.88985 0.34411 0 0 0 0 0 0.02149 0.22359 3.06483 0 -0.27016 0 0.18072 -0.11839 0.46047 -1.74002
TYR_191 -10.0038 0.97477 6.00913 -0.64852 0.24102 0.35028 3.13625 -3.7462 -0.01089 -0.05503 -2.58056 -0.24121 0 0 0 0 0 0.00831 0.10048 0 2.73081 0.04751 0.0045 1.2797 -0.15924 0.79416 -1.76851
LYS_192 -10.5475 1.54145 9.77317 -0.44775 0.13301 0.24419 4.6829 -4.61905 -0.02814 -0.13671 -5.04203 0.12715 0 0 0 0 0 0.1594 0.31061 2.46478 0 -0.04442 0 -1.5107 -0.22894 0.83632 -2.33227
TYR_193 -10.0347 0.7476 5.14395 -0.62741 0.01395 0.14305 2.98772 -3.40984 -0.01607 -0.16759 -1.45395 -0.2979 0 0 0 0 0 0.00443 0.00827 0 1.78815 -0.32968 0.00476 1.2797 -0.07473 1.12539 -3.16486
ILE_194 -6.81054 0.33074 3.63181 -0.48752 0.30445 0.09732 2.3173 -2.62733 -0 -0 -1.54222 0.0886 0 0 0 0 0 -0.06476 0.04499 0.53827 0 -0.45571 0 0.73287 0.14509 1.06437 -2.69228
PHE_195 -11.9283 2.58695 3.86135 -1.00229 0.09831 0.3274 2.9805 -3.38765 -0 -0 -2.98631 0.04616 0 0 0 0 0 -0.02027 0.16559 0 1.91701 -0.27521 0 1.0402 -0.02989 1.45352 -5.15291
ASP_196 -8.93107 1.35624 10.5085 -0.23127 0.00508 0.75172 4.10699 -4.60807 -0.07146 -0.32804 -5.06 0.08981 0 0 0 -0.67268 0 0.13817 0.36565 0 3.3666 -0.00276 0 -2.3716 -0.27231 1.63666 -0.22389
ALA_197 -6.91584 0.87186 4.84633 -0.02065 0 0 3.01646 -3.25947 -0 -0 -2.9615 -0.40189 0 0 0 0 0 0.11497 0 0 0 -0.33881 0 1.8394 -0.49189 0.66657 -3.03447
MET_198 -8.17015 1.00159 4.38461 -0.21611 0.03259 0.07245 2.2064 -2.74431 -0 -0 -0.76178 -0.22447 0 0 0 0 0 -0.00082 0.02107 2.1263 0 0.01051 0 0.60916 -0.29345 0.46298 -1.48344
VAL_199 -6.45201 0.8175 2.65451 -0.31732 0.24048 0.07139 2.13636 -2.13198 -0 -0 -0.63418 -0.0932 0 0 0 0 0 -0.06598 0.00272 0.05184 0 -0.32049 0 1.9342 -0.06759 0.52099 -1.65276
GLN_200 -4.5742 0.16374 4.85066 -0.29761 0.04166 0.24822 1.64797 -2.01123 -0 -0 -2.56521 -0.51684 0 0 0 -0.67268 0 -0.03654 0.34006 0 3.01385 -0.1871 0 -0.18838 -0.31952 0.74571 -0.31747
GLY_201 -2.27072 0.10207 2.62657 -5e-05 0 0 1.48282 -1.30563 -0 -0 -0.28818 -0.3723 0 0 0 0 0 -0.16761 0 0 0 -1.3853 0 0.83697 -0.36977 0.58834 -0.52279
LYS_202 -4.78053 0.2516 3.87453 -0.52941 0.14773 0.36193 1.25411 -1.79594 -0 -0 -1.47364 -0.15741 0 0 0 0 0 0.09144 0.09617 1.86307 0 0.07014 0 -1.5107 -0.17405 0.37103 -2.03993
VAL_203 -7.35253 1.63796 1.89412 -0.28104 0.25575 0.05352 0.82667 -2.14364 -0 -0 -0.66801 0.48024 0 0 0 0 0 -0.0798 0.24691 0.19263 0 -0.12805 0 1.9342 -0.39032 0.64689 -2.87449
THR_204 -7.3789 0.79918 6.32465 -0.1308 0.10847 0.10222 3.11279 -3.16944 -0.00863 -0.07819 -3.08963 -0.0894 0 0 -0.94292 0 0 -0.0126 0.00211 0.11355 0 0.09807 2.31444 -1.0874 -0.50602 1.49325 -2.02518
PRO_205 -7.43081 0.93002 3.94284 -0.06954 0 0.04338 2.04089 -1.81136 -0 -0 -0.62714 0.63602 0 0 0 0 0 -0.11865 0.00488 0.1791 0 0.09084 0 -2.4119 -0.16647 1.33813 -3.42976
ALA_206 -6.2543 0.78685 3.69844 -0.01804 0 0 2.32215 -2.65656 -0 -0 -0.93564 -0.31722 0 0 0 0 0 0.00734 0 0 0 0.22107 0 1.8394 0.32465 0.37687 -0.605
SER_207 -6.53011 0.69842 6.58983 -0.03126 1e-05 0.0244 3.78609 -3.30579 -0 -0 -3.90767 -0.0994 0 0 -1.16275 0 0 0.2388 0.06711 0.89705 0 0.11952 1.77057 -0.77834 0.04999 0.47143 -1.1021
LEU_208 -11.0705 1.38748 5.53444 -0.50122 0.30094 0.12876 3.44055 -3.78016 -0.027 -0.20234 -3.61037 0.19648 0 0 0 0 0 0.10579 0.31358 0.28321 0 -0.29948 0 0.18072 -0.42402 0.71041 -7.33274
ILE_209 -10.2211 1.50603 6.59478 -0.53571 0.6335 0.10341 4.70729 -4.24919 -0.01033 -0.07181 -3.18488 0.13694 0 0 0 0 0 -0.01567 0.01702 0.47485 0 -0.40108 0 0.73287 -0.09157 0.86555 -3.00909
HIS_D_210 -8.20563 0.67469 7.95298 -0.79881 0.03152 0.84642 4.45205 -3.87687 -0 -0 -4.35531 -0.29792 0 0 -2.20199 0 0 -0.0114 0.00156 0 1.55735 -0.18751 0 -0.45461 0.14503 0.81441 -3.91403
HIS_D_211 -5.74424 0.23793 4.38657 -0.55796 0.00222 0.5753 1.46237 -2.27033 -0 -0 -1.1255 -0.29606 0 0 0 0 0 -0.01504 0.05669 0 1.7043 -0.10088 0 -0.45461 0.0328 0.71084 -1.3956
THR_212 -5.3861 0.32678 4.53658 -0.12667 0.04939 0.06365 2.15478 -2.36854 -0.01033 -0.07181 -2.22794 -0.34387 0 0 0 0 0 -0.04086 0.03876 0.16217 0 -0.4993 4.14847 -1.0874 -0.19324 0.82827 -0.04722
LYS_213 -4.1727 0.35049 5.17825 -0.66831 0.17263 0.74152 2.66983 -2.29546 -0 -0 -3.65502 0.05251 0 0 -0.50082 0 0 -0.06336 0.09767 1.62813 0 -0.11073 0 -1.5107 -0.22316 0.82585 -1.48339
LEU_214 -8.70211 1.47958 2.67973 -0.50521 0.30538 0.10787 2.12228 -2.46204 -0.01837 -0.12415 -0.87846 0.0953 0 0 0 0 0 -0.00177 0.16613 0.64459 0 -0.11442 0 0.18072 -0.11907 0.72891 -4.41512
CYS_215 -5.71878 0.34648 2.75909 -0.07454 0.10019 0.08229 1.04824 -1.57162 -0 -0 -1.56619 -0.13286 0 0 0 0 0 -0.00474 0.00086 1.47728 0 0.15315 0 3.6196 -0.27556 0.8501 1.09302
LEU_216 -8.73809 1.14166 2.6216 -0.5572 0.18121 0.13621 2.85344 -2.39727 -0.01782 -0.13252 -0.82639 0.25129 0 0 0 0 0 -0.03175 0.0265 0.55306 0 -0.31955 0 0.18072 -0.27581 0.81446 -4.53625
GLU_217 -5.48885 0.22874 4.26914 -0.22823 0.04387 0.36979 1.52731 -1.8668 -0.01436 -0.09371 -1.44253 -0.57664 0 0 -0.70991 0 0 -0.03117 0.03647 0 2.91725 -0.03212 0 -2.7348 -0.20336 0.52203 -3.50788
LYS_218 -5.777 0.97069 3.98464 -0.47634 0.12663 0.2662 1.46368 -1.90646 -0.01506 -0.14633 -0.78963 -0.10991 0 0 0 0 0 -0.02391 0.09693 1.88474 0 0.18411 0 -1.5107 0.30757 1.07519 -0.39496
PRO_219 -3.7186 0.57166 1.45556 -0.19971 0.00769 0.14666 0.29751 -0.80596 -0.02644 -0.11864 -0.21409 -0.0163 0 0 0 0 0 0.13511 0.00256 0.54255 0 -0.96779 0 -2.4119 0.16728 1.09439 -4.05847
LEU_220 -7.9878 0.85996 1.59357 -0.50809 0.16076 0.11348 1.24295 -1.74423 -0 -0 -0.28115 0.23155 0 0 0 0 0 -0.06287 0.00095 0.40852 0 -0.17869 0 0.18072 -0.36728 0.52215 -5.8155
GLY_221 -4.46559 0.84078 4.46464 -0.00025 0 0 2.34777 -2.43954 -0.03817 -0.24275 -2.78463 -0.22316 0 0 0 0 0 0.15811 0 0 0 0.30934 0 0.83697 -0.16381 0.84347 -0.55684
PRO_222 -5.95274 0.97094 4.37315 -0.0862 5e-05 0.05333 2.20231 -2.05454 -0 -0 -0.38269 0.71499 0 0 0 0 0 -0.15148 0.00324 0.58437 0 -0.38858 0 -2.4119 -0.30161 1.28293 -1.54443
SER_223 -4.44354 0.42796 4.28577 -0.03755 0.00229 0.05456 2.23967 -2.27391 -0 -0 -2.14029 -0.71549 0 0 -0.68794 0 0 0.07614 0.1293 0.16456 0 -0.26972 1.77319 -0.77834 -0.39593 1.00183 -1.58744
VAL_224 -6.93713 1.1194 3.18994 -0.28467 0.12572 0.06422 2.25682 -2.48568 -0.00102 -0.01188 -1.84798 -0.40035 0 0 0 0 0 0.03557 0.02581 0.22818 0 -0.49816 0 1.9342 -0.05181 0.61297 -2.92586
LEU_225 -6.41007 0.66307 2.95146 -0.74252 0.43119 0.35479 1.26523 -1.85115 -0.00582 -0.10452 -0.06417 0.0517 0 0 0 0 0 -0.06327 0.04182 1.09096 0 -0.24029 0 0.18072 -0.02213 0.59482 -1.87816
ARG_226 -6.77651 0.44445 6.42651 -1.03645 0.32848 0.66857 3.4636 -2.9076 -0.00627 -0.04775 -3.7831 -0.05036 0 0 0 -0.7858 0 -0.0473 0.04174 2.6246 0 -0.19907 0 -1.2888 -0.06727 0.42693 -2.57138
HIS_D_227 -8.2951 0.62339 7.16894 -0.74044 0.06404 0.75429 3.559 -3.80876 -0 -0 -3.05131 -0.33749 0 0 0 0 0 -0.03138 0.0005 0 2.19885 0.19677 0 -0.45461 -0.02388 0.50463 -1.67255
ALA_228 -5.01616 0.80984 3.50169 -0.0231 0 0 1.65575 -2.38719 -0.00102 -0.01188 -1.22234 -0.37758 0 0 0 0 0 -0.06973 0 0 0 -0.29172 0 1.8394 -0.43591 0.48356 -1.54637
GLN_229 -4.8509 0.33618 4.83626 -0.61714 0.08014 0.93477 2.30207 -2.45665 -0.00582 -0.10452 -2.3048 -0.61006 0 0 0 -0.7858 0 -0.02579 0.05515 0 3.28078 -0.15559 0 -0.18838 -0.27229 0.32925 -0.22313
GLN_230 -4.18921 0.2367 4.28984 -0.25706 0.02158 0.16936 1.50242 -2.05134 -0 -0 -0.57936 -0.43491 0 0 0 0 0 -0.03307 0.12974 0 2.7244 -0.25048 0 -0.18838 -0.11977 0.24756 1.21802
GLY_231 -2.3139 0.2114 2.25027 -5e-05 0 0 0.8347 -1.29277 -0.00627 -0.04775 -0.68054 -0.40275 0 0 0 0 0 -0.11099 0 0 0 0.25711 0 0.83697 -0.22474 0.22758 -0.46174
GLY_232 -1.66867 0.10058 2.26333 -5e-05 0 0 0.98112 -1.1421 -0.00116 -0.02918 -0.91944 -0.38274 0 0 0 0 0 -0.10079 0 0 0 -1.00892 0 0.83697 -0.25842 0.30867 -1.02079
PHE_233 -6.88948 0.85347 2.50592 -0.60882 0.02811 0.28585 1.42613 -1.97347 -0 -0 -1.68162 0.30884 0 0 0 0 0 0.09252 0.05224 0 2.04579 -0.24383 0 1.0402 -0.37062 0.53459 -2.59417
SER_234 -1.60859 0.18907 1.64223 -0.03116 0 0.06927 0.41891 -0.81348 -0.00641 -0.04847 -0.03218 -0.55045 0 0 0 0 0 0.10595 0.00926 0.06696 0 -0.51991 0.60072 -0.77834 -0.2966 0.95224 -0.63097
VAL_235 -4.16182 0.60038 0.49466 -0.2853 0.24871 0.06961 0.91421 -1.00536 -0 -0 0.26392 -0.43341 0 0 0 0 0 0.22099 0.00765 0.19615 0 -0.71248 0 1.9342 -0.32482 0.88125 -1.09146
LYS_236 -1.68739 0.08373 1.98272 -0.30814 0.0375 0.17 0.88342 -0.8511 -0.02073 -0.16125 -1.44803 -0.26859 0 0 -1.04878 0 0 -0.00816 0.00576 1.78713 0 0.02716 0 -1.5107 -0.1115 0.39658 -2.05038
SER_237 -3.95856 0.25803 4.89136 -0.03017 0 0.07156 2.96912 -2.30389 -0.01548 -0.14196 -1.26769 -0.36582 0 0 -0.53619 0 0 0.00776 0.03756 0.03389 0 -0.55645 0.69238 -0.77834 -0.08058 0.24343 -0.83003
LEU_238 -6.70689 0.76542 2.40227 -0.54148 0.25133 0.13722 1.92075 -1.97219 -0 -0 -0.79146 -0.00461 0 0 0 0 0 0.19589 0.02343 3.0968 0 -0.28386 0 0.18072 -0.30978 0.33987 -1.29657
GLY_239 -3.01777 0.19663 3.7193 -5e-05 0 0 1.50847 -1.78138 -0 -0 -0.71626 -0.42015 0 0 0 0 0 -0.01554 0 0 0 0.51398 0 0.83697 0.01721 0.26025 1.10165
ASP_240 -5.88694 0.26743 7.52215 -0.10529 0.00615 0.31581 3.74111 -3.35578 -0 -0 -3.04481 -0.3017 0 0 -1.58497 0 0 0.25032 0.01503 0 1.77566 0.17404 0 -2.3716 0.07614 0.23207 -2.27516
LEU_241 -9.99539 1.24063 4.23707 -0.49661 0.25238 0.11635 3.24536 -3.36156 -0.01502 -0.08144 -2.05803 0.21827 0 0 0 0 0 0.00416 0.22252 0.45627 0 -0.25206 0 0.18072 -0.2259 0.5985 -5.71379
MET_242 -8.89239 1.34215 4.94605 -0.22365 0.0335 0.07112 3.25284 -3.15447 -0.01613 -0.08337 -2.90483 -0.18257 0 0 0 0 0 -0.03034 0.06505 1.96016 0 0.04246 0 0.60916 -0.01464 1.09117 -2.08871
GLU_243 -4.52993 0.47659 4.74351 -0.33225 0.06829 0.39241 1.93988 -2.28443 -0 -0 -2.23473 -0.60567 0 0 0 0 0 -0.02548 0.10977 0 3.16505 -0.1061 0 -2.7348 -0.05992 1.01293 -1.00486
LEU_244 -8.69797 0.61846 4.26968 -0.62134 0.25058 0.17369 2.87934 -2.98933 -0.00086 -0.00527 -1.42859 0.01287 0 0 0 0 0 0.07906 0.14773 1.40854 0 -0.30019 0 0.18072 -0.28947 0.78305 -3.5293
VAL_245 -8.70763 0.79431 4.23299 -0.31256 0.21519 0.07074 2.93192 -3.17144 -0 -0 -2.02692 -0.10989 0 0 0 0 0 -0.07118 0.1166 0.07653 0 -0.35229 0 1.9342 -0.15805 0.56484 -3.97267
PHE_246 -10.172 1.25329 5.79123 -0.52273 0.49411 0.23163 3.142 -3.54029 -0.01502 -0.08144 -3.99768 -0.12923 0 0 0 0 0 0.04111 0.00102 0 4.21853 0.02057 0 1.0402 -0.13786 0.55658 -1.80596
LEU_247 -6.61847 0.55596 4.94376 -0.67686 0.14521 0.24657 2.63802 -2.70514 -0.01613 -0.08337 -2.0907 0.11506 0 0 0 0 0 -0.00235 0.03786 0.77631 0 -0.17741 0 0.18072 -0.01165 0.78652 -1.95607
SER_248 -5.89652 0.22785 6.16184 -0.02634 0 0.04125 2.74456 -3.01813 -0.0155 -0.13555 -1.54112 -1.03817 0 0 0 0 0 0.13621 0.01946 0.5819 0 0.24045 0.60904 -0.77834 -0.04665 0.53312 -1.20063
LEU_249 -9.26427 1.13549 4.78531 -0.5045 0.24227 0.12792 2.43936 -3.2345 -0.02645 -0.18052 -2.24254 0.18208 0 0 0 0 0 0.07292 0.72672 0.38228 0 -0.2746 0 0.18072 -0.25661 0.59611 -5.1128
THR_250 -4.80104 0.16045 5.9385 -0.20365 0.11703 0.07433 2.37762 -2.73934 -0.01815 -0.08083 -2.25909 -0.14201 0 0 0 0 0 0.0209 0.0035 0.09895 0 0.00433 2.2999 -1.0874 -0.09771 0.53498 0.20127
LEU_251 -5.54245 0.55907 3.27108 -0.47806 0.20141 0.11134 1.68617 -2.08467 -0 -0 -0.76311 0.23539 0 0 0 0 0 0.0989 0.06136 0.35707 0 -0.27527 0 0.18072 -0.13805 0.33559 -2.1835
SER_252 -4.47424 0.30644 5.3396 -0.02683 0 0.02215 2.49392 -2.44866 -0.05555 -0.30218 -1.74147 -0.5998 0 0 0 -0.73382 0 0.3303 0.00516 0.50631 0 0.29481 1.81674 -0.77834 -0.19174 0.39635 0.15915
ASP_253 -3.86185 0.20396 5.75135 -0.26324 0.0512 0.86043 2.8075 -2.44055 -0 -0 -4.28552 -0.22019 0 0 0 -1.18425 0 -0.07166 0.14302 0 2.18552 -0.59424 0 -2.3716 -0.25209 0.52779 -3.01442
LEU_254 -6.36995 0.99171 1.86457 -0.50707 0.27958 0.11051 0.70916 -1.72335 -0.04115 -0.37249 -0.99341 0.22966 0 0 0 0 0 -0.01321 0.07249 3.17029 0 -0.14907 0 0.18072 -0.40516 1.1205 -1.84569
PRO_255 -5.702 0.7775 4.132 -0.18685 0.00096 0.13065 1.59244 -1.63236 -0.03554 -0.16883 -0.08872 0.12657 0 0 0 0 0 0.09368 0.01214 0.32121 0 -0.76532 0 -2.4119 -0.25497 0.93698 -3.12236
VAL_256 -5.75765 0.40716 1.33211 -0.28057 0.20769 0.06139 0.51768 -1.57676 -0 -0 -0.17347 -0.32831 0 0 0 0 0 -0.05704 0.02003 0.21689 0 -0.74718 0 1.9342 -0.26727 0.40694 -4.08415
ILE_257 -8.41646 1.48358 4.29433 -0.57527 0.52936 0.11142 3.07099 -2.61018 -0.04786 -0.19612 -1.07842 0.15044 0 0 0 0 0 -0.10234 0.04545 1.84394 0 0.04343 0 0.73287 -0.27904 0.79088 -0.209
ASP_258 -2.96823 0.26933 2.72023 -0.23145 0.0859 0.77768 0.56449 -1.16496 -0.00245 -0.00682 -0.29521 -3.4482 0 0 0 0 0 -0.06021 0.27433 0 3.02866 -0.4171 0 -2.3716 -0.47355 0.84863 -2.87052
ILE_259 -5.08918 0.42106 3.53311 -0.48658 0.40529 0.12599 1.59032 -1.83612 -0 -0 -1.03189 -0.16943 0 0 0 0 0 0.07506 0.22244 0.24395 0 -0.47512 0 0.73287 -0.39994 0.75692 -1.38123
LEU_260 -6.47411 0.70447 0.73749 -0.50977 0.18519 0.08324 0.29213 -1.31962 -0.00245 -0.00682 -0.49062 0.28492 0 0 0 0 0 -0.00219 0.00823 1.70477 0 -0.10157 0 0.18072 -0.06983 9.61876 4.82293
LYS_261 -5.76873 0.98912 4.07498 -0.50242 0.08356 0.30711 1.57076 -2.1374 -0.03237 -0.12034 -1.55541 0.32238 0 0 0 0 0 -0.05347 0.67585 1.92101 0 0.18347 0 -1.5107 0.1526 15.1608 13.7608
ILE_262 -7.00629 0.61238 1.89433 -0.48782 0.35843 0.12766 1.99006 -1.88662 -0.00978 -0.06576 -0.54619 -0.21541 0 0 0 0 0 -0.02792 0.05978 0.27102 0 -0.56958 0 0.73287 0.1652 6.30901 1.70536
GLU_263 -5.56021 0.34957 3.86236 -0.34347 0.06309 0.61955 1.53126 -2.07749 -0 -0 -2.71896 -0.39163 0 0 0 -0.38147 0 0.06117 0.04039 0 2.99603 0.02418 0 -2.7348 -0.06661 0.42586 -4.30118
TYR_264 -9.61125 1.1205 4.40836 -0.71759 0.11782 0.44081 3.03887 -3.17935 -0.03998 -0.19909 -2.35095 -0.09392 0 0 -0.43543 0 0 0.20136 0.34753 0 1.95023 -0.38508 0.01134 1.2797 -0.17707 0.52045 -3.75274
ILE_265 -8.7713 1.59117 1.34565 -0.48829 0.53785 0.10942 1.42596 -2.09764 -0 -0 -0.86415 0.01574 0 0 0 0 0 0.0877 0.01498 0.35734 0 -0.77836 0 0.73287 -0.38968 0.86926 -6.30148
HIS_266 -7.14341 0.65567 7.25875 -0.63412 0.04848 0.68512 3.59504 -3.45889 -0.0207 -0.07721 -4.22057 -0.59264 0 0 0 0 0 0.29117 0.01412 0 2.59063 -0.24618 0 -0.45461 0.03159 1.10895 -0.56882
GLN_267 -5.09901 0.67845 3.53118 -0.42229 0.07909 0.3292 1.67029 -2.014 -0.02611 -0.11926 -0.92308 -0.31911 0 0 0 0 0 -0.18168 0.05595 0 3.06743 0.07629 0 -0.18838 0.56737 0.96602 1.72835
GLU_268 -5.15592 0.61233 4.60925 -0.22064 0.02938 0.31658 2.0611 -2.32247 -0 -0 -1.1493 -0.62034 0 0 0 0 0 -0.00515 0.00166 0 3.08068 -0.3519 0 -2.7348 -0.04264 0.41254 -1.47963
THR_269 -6.25305 1.09667 4.63654 -0.10855 0.05163 0.06614 2.71531 -2.6845 -0 -0 -2.67981 -1.20277 0 0 -1.13608 0 0 -0.01316 0.00016 0.0653 0 -0.70593 2.27382 -1.0874 -0.27548 0.82853 -4.41268
ALA_270 -6.18359 1.3531 3.20516 -0.02743 0.01132 0 2.7866 -2.6205 -0 -0 -1.2731 -0.59676 0 0 0 0 0 0.00749 0 0 0 0.41631 0 1.8394 0.35776 0.91054 0.18632
THR_271 -5.12467 0.4614 4.89146 -0.17262 0.07403 0.05968 2.47326 -2.4594 -0 -0 -3.40422 0.18563 0 0 -0.59916 0 0 0.00749 0.02063 0.05743 0 0.03916 2.38679 -1.0874 0.06308 0.34877 -1.77865
VAL_272 -4.831 0.50475 1.06682 -0.37048 0.43965 0.08813 1.28603 -1.3298 -0 -0 -0.38211 -0.27116 0 0 0 0 0 0.17654 0.00584 1.84557 0 -0.30912 0 1.9342 -0.48658 0.82349 0.19079
LEU_273 -4.70113 0.2146 4.01849 -0.55703 0.13828 0.13824 1.3833 -2.06931 -0 -0 -1.21784 0.24108 0 0 -0.34967 0 0 0.09506 0.03897 0.58727 0 -0.02721 0 0.18072 0.25411 1.10445 -0.52763
GLY_274 -1.43114 0.04524 1.62591 -5e-05 0 0 0.43088 -0.80482 -0 -0 0.17181 -0.35463 0 0 0 0 0 -0.15929 0 0 0 -1.40713 0 0.83697 0.34929 0.65408 -0.04287
THR_275 -3.4996 0.46356 2.22904 -0.17325 0.10341 0.06142 0.88227 -1.361 -0.00646 -0.04603 -1.33786 -0.14567 0 0 0 -0.38147 0 -0.0581 0.00383 0.05188 0 0.03913 2.43605 -1.0874 -0.35482 0.77604 -1.40503
GLU_276 -3.17307 0.38173 2.52919 -0.26157 0.03569 0.29962 1.19338 -1.32701 -0.01807 -0.06227 -0.82277 -0.2993 0 0 -0.43543 0 0 0.30741 0.00741 0 2.98176 -0.14545 0 -2.7348 -0.0183 0.81749 -0.74434
ILE_277 -4.63781 0.5154 0.66602 -0.48175 0.39157 0.1072 0.66622 -1.08749 -0 -0 0.19049 0.00204 0 0 0 0 0 0.1141 0.20464 0.40417 0 -0.78396 0 0.73287 -0.07117 0.65845 -2.40902
VAL_278 -6.03606 0.80937 0.83326 -0.38911 0.4097 0.09348 1.06159 -1.53061 -0.01807 -0.06227 -0.2818 -0.21254 0 0 -0.56077 0 0 -0.05273 0.04877 0.87744 0 -0.80688 0 1.9342 -0.43691 0.84458 -3.47536
ALA_279 -3.01733 0.32894 0.52146 -0.02463 0.00053 0 0.39993 -0.96492 -0 -0 0.07854 -0.41735 0 0 0 0 0 -0.01173 0 0 0 -0.0593 0 1.8394 0.08486 0.6379 -0.6037
PHE_280 -7.16269 0.78457 4.1227 -0.87211 0.08486 0.09105 1.60838 -2.3109 -0.00915 -0.12269 -2.88912 -0.56987 0 0 -0.80706 0 0 -0.0305 0.095 0 2.74716 -0.15929 0 1.0402 0.17078 0.41483 -3.77385
LYS_281 -3.24381 0.16819 2.13646 -0.58145 0.20836 0.56449 0.35029 -1.04558 -0 -0 0.25901 -0.06801 0 0 0 0 0 0.06675 0.03141 2.87806 0 -0.05348 0 -1.5107 -0.08906 0.38151 0.45246
GLU_282 -6.01618 0.79243 5.96792 -0.35703 0.07884 0.49624 2.07861 -2.64792 -0.01667 -0.12245 -2.45035 -0.57916 0 0 0 0 0 0.00994 0.0255 0 3.20688 0.06073 0 -2.7348 0.23208 0.32721 -1.64818
LYS_283 -5.30584 0.37022 6.31475 -0.70929 0.16265 0.48474 2.39115 -2.61156 -0.00214 -0.00404 -3.58296 0.23206 0 0 0 -0.59269 0 -0.06248 0.02187 3.51918 0 -0.05368 0 -1.5107 -0.08138 0.46715 -0.55299
GLU_284 -4.79133 0.77674 5.60433 -0.46736 0.22333 1.44407 1.99552 -2.48967 -0.01862 -0.08798 -2.16726 -2.99161 0 0 0 0 0 -0.1077 0.12672 0 3.86184 -0.20603 0 -2.7348 0.00421 0.78943 -1.23617
VAL_285 -6.55214 1.48385 3.81514 -0.28452 0.12829 0.05064 2.55499 -2.55367 -0.00293 -0.00967 -1.59468 0.2767 0 0 0 0 0 -0.15072 0.00153 0.59518 0 0.45457 0 1.9342 0.22437 0.70431 1.07543
ARG_286 -8.20576 1.09361 7.79631 -0.59923 0.12112 0.3616 3.32074 -3.63246 -0.02972 -0.18526 -2.72554 0.51908 0 0 0 -0.59157 0 -0.08775 0.17162 2.15043 0 -0.09841 0 -1.2888 -0.28647 0.47358 -1.72285
ALA_287 -4.81135 0.59809 4.72513 -0.02416 0 0 3.14689 -2.58931 -0.01114 -0.0977 -3.1339 -0.37689 0 0 0 0 0 -0.07257 0 0 0 -0.31446 0 1.8394 -0.59375 0.33964 -1.37608
LYS_288 -7.22564 0.46546 7.57958 -0.73202 0.14198 0.54118 3.75119 -3.1641 -0.01862 -0.08798 -4.50732 -0.08618 0 0 0 -0.98961 0 -0.03964 0.5151 2.72961 0 -0.0836 0 -1.5107 -0.52948 0.39714 -2.85367
VAL_289 -7.82678 0.88477 2.58303 -0.28446 0.16 0.05529 2.3619 -2.45154 -0.00293 -0.00967 -1.29568 0.05528 0 0 0 0 0 -0.04755 0.08694 0.06156 0 -0.33934 0 1.9342 -0.19158 0.70757 -3.55899
GLN_290 -10.2774 1.41541 6.72023 -0.26561 0.04417 0.20141 2.78523 -3.75249 -0.01114 -0.0977 -2.16761 -0.39894 0 0 0 0 0 -0.00573 0.01413 0 2.68364 -0.01202 0 -0.18838 -0.10796 0.7829 -2.63786
HIS_D_291 -7.16989 0.59049 5.60545 -0.40098 0.00454 0.40779 3.10298 -3.18449 -0 -0 -3.1191 -0.14474 0 0 0 0 0 -0.01347 0.09428 0 2.88271 -0.04628 0 -0.45461 -0.11478 0.47877 -1.48133
TYR_292 -10.4466 1.51525 5.14803 -0.99962 0.115 0.42748 3.18302 -3.33295 -0.02042 -0.23503 -2.74246 -0.29143 0 0 0 0 0 0.00052 0.09409 0 1.75436 -0.47546 0.00148 1.2797 0.04982 0.4547 -4.52048
MET_293 -11.3377 1.68996 5.15544 -0.31954 0.19143 0.13368 3.63551 -3.25973 -0 -0 -1.91304 -0.20415 0 0 0 0 0 0.10459 0.12372 2.05186 0 0.02819 0 0.60916 0.10097 1.26286 -1.94679
ALA_294 -6.81865 0.82784 3.23876 -0.02245 0 0 2.09759 -2.67775 -0 -0 -0.56633 -0.37053 0 0 0 0 0 0.04016 0 0 0 -0.29086 0 1.8394 -0.26143 1.1505 -1.81374
TYR_295 -9.70691 1.25319 4.99104 -0.5399 0.02342 0.24132 2.77379 -3.36921 -0.02357 -0.14533 -2.98892 -0.28624 0 0 0 -0.21747 0 -0.03951 0.00045 0 2.59204 0.06399 0.45757 1.2797 -0.32444 0.69371 -3.27129
TRP_296 -9.60432 1.15912 4.61178 -1.31656 0.08529 0.5087 2.85722 -3.1778 -0 -0 -2.22777 -0.26878 0 0 -0.26509 0 0 -0.03505 0.09354 0 1.76256 -0.1444 0 1.6906 -0.14228 0.70788 -3.70534
MET_297 -5.99123 0.53291 2.90493 -0.33844 0.08801 0.07896 1.17534 -1.78107 -0.00401 -0.01618 -1.74427 -0.21899 0 0 0 0 0 -0.06813 0.04736 1.06545 0 0.08676 0 0.60916 -0.27379 0.52849 -3.31873
GLY_298 -3.34663 0.26114 2.83949 -0.00037 0 0 1.37067 -1.74497 -0.01105 -0.05356 0.01184 -0.20351 0 0 0 0 0 -0.09807 0 0 0 -0.12445 0 0.83697 -0.08332 0.35887 0.01305
HIS_D_299 -3.48541 0.21754 1.98007 -0.41682 0.06537 0.50705 0.42513 -1.34698 -0.00401 -0.01618 -0.45181 -0.52223 0 0 -0.37624 0 0 -0.03404 0.13035 0 2.33774 -0.46675 0 -0.45461 0.10078 0.25396 -1.5571
ARG_300 -4.75259 0.64812 2.77539 -0.70135 0.14399 0.43407 1.43541 -1.48675 -0.02354 -0.18528 -0.27565 0.57403 0 0 0 0 0 -0.03452 0.37607 2.52096 0 -0.11344 0 -1.2888 -0.18552 0.5036 0.36418
GLU_301 -4.21851 0.46824 4.50221 -0.26727 0.03718 0.33642 1.60813 -1.82739 -0.01468 -0.07752 -2.66572 -0.18864 0 0 -0.5811 0 0 -0.1015 0.11815 0 2.87142 -0.06254 0 -2.7348 -0.3816 1.20797 -1.97155
PRO_302 -7.0951 1.14293 2.45178 -0.11642 0.00209 0.08422 0.47411 -0.98755 -0 -0 -0.12652 0.29011 0 0 0 0 0 0.02916 0.02617 0.15006 0 -0.97447 0 -2.4119 -0.5937 1.27606 -6.37896
GLN_303 -3.95883 0.26214 3.13396 -0.64459 0.06842 0.42884 1.54346 -1.63915 -0.02399 -0.11826 -2.15053 -0.58963 0 0 0 -1.1653 0 -0.01587 0.0239 0 3.10308 0.02326 0 -0.18838 0.09835 0.74051 -1.06859
GLY_304 -3.68742 0.45196 2.18716 -0.00034 0 0 1.09777 -1.42319 -0 -0 -0.99659 -0.19573 0 0 0 0 0 -0.09552 0 0 0 -0.69516 0 0.83697 0.54791 0.48769 -1.48449
VAL_305 -4.3556 0.40631 2.58432 -0.27082 0.18865 0.05054 1.41307 -1.62789 -0.02311 -0.13509 -2.21099 0.25047 0 0 0 0 0 -0.02043 0.00054 0.06974 0 -0.41727 0 1.9342 -0.23495 0.45975 -1.93856
ASP_306 -3.01503 0.35875 3.90668 -0.1843 0.02127 0.57873 1.5828 -1.86564 -0.00314 -0.00948 -3.40697 -1.18754 0 0 0 0 0 -0.06004 0.01605 0 2.21115 -0.36393 0 -2.3716 -0.29529 0.90467 -3.18288
VAL_307 -5.29291 0.73753 4.24025 -0.32883 0.40128 0.07338 2.88531 -2.62833 -0.00898 -0.03137 -0.97821 -0.79609 0 0 0 0 0 -0.02608 0.03133 0.69554 0 -0.42516 0 1.9342 -0.15061 0.76843 1.10068
GLU_308 -2.60067 0.32281 2.93839 -0.23165 0.04772 0.36546 1.18738 -1.31909 -0 -0 -0.83647 -0.53864 0 0 0 -0.8141 0 0.08108 0.02377 0 3.06444 -0.00271 0 -2.7348 -0.11233 0.28196 -0.87744
GLU_309 -1.41981 0.25224 1.71678 -0.22794 0.0375 0.37551 0.34354 -0.84329 -0 -0 -0.17682 -0.51134 0 0 0 0 0 -0.01759 0.0097 0 2.6882 0.00562 0 -2.7348 -0.01007 0.23248 -0.28009
ALA_310 -4.32747 0.35562 4.28618 -0.02034 0 0 2.65815 -2.52102 -0.00314 -0.00948 -1.2356 -0.39037 0 0 0 0 0 -0.00047 0 0 0 -0.50868 0 1.8394 -0.05244 0.4215 0.49183
TRP_311 -9.97008 1.24513 4.77252 -0.92203 0.03949 0.32822 2.02232 -3.05623 -0 -0 -0.73457 -0.07075 0 0 -0.40144 0 0 0.05939 0.00047 0 1.4674 -0.32876 0 1.6906 -0.2483 0.5294 -3.57721
LYS_312 -6.26434 0.671 4.66749 -0.37829 0.03015 0.20968 2.49811 -2.27672 -0 -0 -3.22791 -0.24786 0 0 0 0 0 -0.06923 0.21951 2.53982 0 -0.07322 0 -1.5107 -0.53319 0.55895 -3.18676
CYS:disulfide_313 -5.68327 1.01489 2.75293 -0.05379 0.03014 0.02436 1.05497 -1.63145 -0.01418 -0.10466 0.74743 -0.44909 0 0 0 0 -0.38632 0.92339 0.16992 0.31104 0 0.48517 0 3.6196 0.37022 1.02939 4.21068
ARG_314 -4.84749 0.5272 5.18314 -0.59184 0.07558 0.4131 2.62215 -2.48693 -0.01512 -0.11104 -3.44059 0.06199 0 0 -0.40144 -0.8141 0 0.13706 0.50552 1.89819 0 -0.23869 0 -1.2888 0.8171 1.7601 -0.2349
THR_315 -2.78655 0.44666 2.30871 -0.1204 0.06923 0.07794 1.12435 -1.28945 -0.01512 -0.11104 -0.5026 -0.856 0 0 0 0 0 -0.02514 0.00229 0.065 0 -0.49913 2.34689 -1.0874 0.0687 1.43628 0.65322
CYS:disulfide_316 -6.24167 1.70803 3.17678 -0.04293 0.00018 0.01784 1.54336 -2.02632 -0 -0 -0.07108 -0.21263 0 0 0 0 -0.38632 0.01682 0.16148 0.19093 0 0.14193 0 3.6196 -0.27481 1.00007 2.32125
THR_317 -1.87151 0.08508 1.58235 -0.12341 0.06578 0.06182 0.50565 -0.82439 -0 -0 -0.11261 -0.88399 0 0 0 0 0 0.16603 3e-05 0.11163 0 -0.00279 2.27191 -1.0874 -0.39344 0.82262 0.37335
TYR_318 -8.93216 1.30051 4.77839 -0.56017 0.37795 0.27561 2.48469 -2.68849 -0.03797 -0.32265 -2.84136 -0.31501 0 0 0 0 0 -0.03455 0.4185 0 3.62465 -0.28287 0.00755 1.2797 -0.43705 0.87301 -1.03169
ALA_319 -4.56668 0.32318 3.72124 -0.02167 0 0 1.83928 -2.18401 -5e-05 -0.00102 -1.34846 -0.36401 0 0 0 0 0 -0.08516 0 0 0 -0.40103 0 1.8394 -0.56812 0.85157 -0.96552
ASP_320 -2.40064 0.18868 2.57215 -0.12303 0.01901 0.37985 0.15236 -1.28884 -0 -0 -0.41128 -0.27513 0 0 0 0 0 -0.02073 0.0176 0 2.38869 -0.36812 0 -2.3716 -0.74573 0.34183 -1.94493
ILE_321 -5.27638 0.43209 3.27206 -0.63704 0.37796 0.14272 1.31434 -1.83977 -0.00021 -0.00369 -0.29719 0.08735 0 0 0 0 0 -0.02482 0.00093 0.91062 0 -0.48127 0 0.73287 -0.33355 0.52496 -1.09801
CYS_322 -7.29454 0.91143 4.21984 -0.05092 0 0.01667 1.27667 -2.11553 -0.01448 -0.1269 -0.91802 0.09445 0 0 0 0 0 0.04292 0.03132 0.36072 0 0.26616 0 3.6196 0.35651 0.6505 1.32639
GLU_323 -4.77825 0.57246 5.93963 -0.39949 0.22844 0.78517 1.72149 -2.56075 -0.0375 -0.22665 -1.98825 -1.34901 0 0 0 0 0 0.42022 0.01054 0 4.12724 -0.14771 0 -2.7348 0.6286 0.46227 0.67365
TRP_324 -10.706 1.47796 3.57127 -0.94372 0.12631 0.32498 1.8731 -2.77261 -0 -8e-05 -1.38594 -0.10498 0 0 0 0 0 0.11205 0.02065 0 1.85204 0.06836 0 1.6906 0.08777 0.62771 -4.08054
ARG_325 -3.8611 0.42889 3.75749 -0.70991 0.10543 0.46433 2.06821 -1.82805 -0.00645 -0.09045 -1.43181 0.36749 0 0 0 -1.1653 0 -0.14766 0.0416 1.79537 0 -0.09452 0 -1.2888 -0.38433 0.86175 -1.11779
LYS_326 -3.45872 0.58023 4.31152 -0.28212 0.01589 0.12948 1.85763 -1.73634 -0 -0 -2.63804 -0.14177 0 0 0 0 0 -0.08724 0.07036 1.874 0 -0.02457 0 -1.5107 -0.43557 0.67827 -0.7977
GLY_327 -3.2766 0.68583 3.96352 -8e-05 0 0 2.78019 -2.00472 -0.00215 -0.02153 -3.11732 -0.37876 0 0 0 0 0 0.01566 0 0 0 0.34777 0 0.83697 -0.14124 0.54496 0.23251
SER_328 -4.03474 0.38082 5.01498 -0.02764 0 0.04307 2.60369 -2.32579 -0 -0 -2.27798 -0.98975 0 0 0 0 0 0.11811 0.00964 0.29439 0 0.04023 0.60069 -0.77834 0.01228 0.46297 -0.85336
GLY_329 -2.38725 0.19956 2.99575 -4e-05 0 0 1.14888 -1.49091 -0 -0 -1.04717 -0.42456 0 0 0 0 0 -0.05468 0 0 0 0.52966 0 0.83697 0.01645 0.27846 0.60113
VAL_330 -4.3847 0.38243 4.78977 -0.31301 0.24032 0.07235 2.83931 -2.39113 -0 -0 -2.67837 -0.27553 0 0 0 0 0 -0.03124 0.00125 0.31855 0 -0.34633 0 1.9342 0.15757 0.23468 0.55012
LEU_331 -7.94509 0.58892 5.96856 -0.46349 0.18919 0.09992 2.71138 -3.22862 -0 -0 -2.44977 0.23149 0 0 0 0 0 0.07568 0.21339 0.39327 0 -0.25828 0 0.18072 -0.16824 0.44868 -3.41229
SER_332 -3.80003 0.20244 4.74598 -0.02767 0 0.06428 2.20234 -2.27118 -0.00215 -0.02153 -2.11348 -0.60535 0 0 0 0 0 0.02165 0.00026 0.66311 0 0.33959 0.60048 -0.77834 0.0125 0.38564 -0.38146
SER_333 -3.28453 0.3548 4.15048 -0.02848 0 0.06549 1.74327 -1.93247 -0 -0 -0.84349 -0.54618 0 0 0 0 0 0.02241 0.00153 0.79605 0 0.32514 0.60029 -0.77834 0.20259 0.15485 1.00341
THR_334 -5.03194 0.4425 5.27279 -0.20405 0.14276 0.07384 2.34904 -2.49594 -0 -0 -2.65943 -0.05902 0 0 0 0 0 -0.02148 0.00421 0.09945 0 -0.01732 2.29099 -1.0874 0.08734 0.24513 -0.56854
LEU_335 -8.75374 1.03536 4.44594 -0.74445 0.42751 0.30551 3.87745 -3.09732 -0.01156 -0.08353 -3.1688 0.15399 0 0 0 0 0 0.06928 0.04679 0.89136 0 -0.23756 0 0.18072 -0.03893 0.8263 -3.87569
ALA_336 -4.05342 0.78242 4.56662 -0.02103 0 0 2.20597 -2.26559 -0 -0 -2.10333 -0.38415 0 0 0 0 0 0.73115 0 0 0 -0.13734 0 1.8394 0.60594 2.09604 3.86268
PRO_337 -5.17598 1.22774 4.25386 -0.07159 0 0.04445 1.78272 -1.8546 -0 -0 -1.91795 0.64125 0 0 0 0 0 -0.1237 0.01881 0.28628 0 0.24219 0 -2.4119 0.62123 1.72784 -0.70936
GLN_338 -7.04189 0.4787 5.43543 -0.2601 0.04423 0.20262 3.11573 -3.06082 -0.0333 -0.1479 -2.04161 -0.44128 0 0 0 0 0 -3e-05 0.02286 0 2.68605 0.01516 0 -0.18838 -0.08237 0.40332 -0.89357
VAL_339 -6.46443 0.56186 3.28782 -0.31851 0.24035 0.07339 2.0857 -2.43643 -0 -0 -1.31321 -0.27728 0 0 0 0 0 -0.04914 0.00011 0.1247 0 -0.28776 0 1.9342 -0.09595 0.31397 -2.62061
LYS_340 -4.22417 0.2362 4.46407 -0.30639 0.03328 0.13909 1.8146 -2.11549 -0.01156 -0.08353 -1.02168 -0.00849 0 0 0 0 0 -0.00674 0.02791 1.80728 0 0.04359 0 -1.5107 -0.18489 0.30947 -0.59815
LYS_341 -3.01141 0.20632 3.63035 -0.30487 0.02534 0.13729 1.52901 -1.64751 -0 -0 -0.89064 -0.02575 0 0 0 0 0 -0.06992 0.04213 1.74371 0 -0.06267 0 -1.5107 -0.40611 0.24987 -0.36555
ALA_342 -3.10183 0.25369 2.01141 -0.02824 0.00706 0 1.09821 -1.38817 -0 -0 -1.31789 -0.41477 0 0 0 0 0 -0.02996 0 0 0 -0.01451 0 1.8394 -0.5958 0.40657 -1.27483
LYS:CtermProteinFull_343 -2.83306 0.25387 2.97473 -0.51114 0.12792 0.38765 1.3034 -1.31941 -0 -0 -0.62714 0.04878 0 0 0 0 0 0 0.04617 1.89897 0 0 0 -1.5107 -0.29753 0.52925 0.47177
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 274 DOMAINID 415 MODEL 4 T0975
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 184.689 tmscore: 0.37977 4r5qA_202 prob: 99.05 ident: 10.51
SSBOND     CYS A   62    CYS A  316                                       2.04  
ATOM      1  N   LEU A   1      38.967   3.186  26.678  1.00  3.890          N  
ATOM      2  CA  LEU A   1      39.954   2.753  25.695  1.00  3.890          C  
ATOM      3  C   LEU A   1      40.470   1.357  26.018  1.00  3.890          C  
ATOM      4  O   LEU A   1      41.675   1.159  26.185  1.00  3.890          O  
ATOM      5  CB  LEU A   1      41.142   3.732  25.648  1.00  5.450          C  
ATOM      6  CG  LEU A   1      40.838   5.225  25.289  1.00  5.450          C  
ATOM      7  CD1 LEU A   1      42.136   6.018  25.372  1.00  5.450          C  
ATOM      8  CD2 LEU A   1      40.238   5.327  23.879  1.00  5.450          C  
ATOM      9 1H   LEU A   1      38.837   4.184  26.625  1.00  4.670          H  
ATOM     10 2H   LEU A   1      38.092   2.718  26.475  1.00  4.670          H  
ATOM     11 3H   LEU A   1      39.277   2.929  27.604  1.00  4.670          H  
ATOM     12  HA  LEU A   1      39.474   2.704  24.720  1.00  4.670          H  
ATOM     13 1HB  LEU A   1      41.628   3.723  26.623  1.00  6.540          H  
ATOM     14 2HB  LEU A   1      41.858   3.359  24.915  1.00  6.540          H  
ATOM     15  HG  LEU A   1      40.142   5.647  26.011  1.00  6.540          H  
ATOM     16 1HD1 LEU A   1      41.940   7.065  25.137  1.00  6.540          H  
ATOM     17 2HD1 LEU A   1      42.545   5.946  26.381  1.00  6.540          H  
ATOM     18 3HD1 LEU A   1      42.856   5.617  24.660  1.00  6.540          H  
ATOM     19 1HD2 LEU A   1      40.046   6.376  23.646  1.00  6.540          H  
ATOM     20 2HD2 LEU A   1      40.942   4.920  23.153  1.00  6.540          H  
ATOM     21 3HD2 LEU A   1      39.303   4.780  23.820  1.00  6.540          H  
ATOM     22  N   GLU A   2      39.555   0.404  26.146  1.00  3.890          N  
ATOM     23  CA  GLU A   2      39.912  -0.979  26.451  1.00  3.890          C  
ATOM     24  C   GLU A   2      40.274  -1.742  25.181  1.00  3.890          C  
ATOM     25  O   GLU A   2      39.842  -1.380  24.074  1.00  3.890          O  
ATOM     26  CB  GLU A   2      38.774  -1.696  27.183  1.00  5.450          C  
ATOM     27  CG  GLU A   2      38.424  -1.117  28.554  1.00  5.450          C  
ATOM     28  CD  GLU A   2      37.355  -1.921  29.253  1.00  5.450          C  
ATOM     29  OE1 GLU A   2      36.868  -2.852  28.647  1.00  5.450          O  
ATOM     30  OE2 GLU A   2      37.026  -1.623  30.372  1.00  5.450          O  
ATOM     31  H   GLU A   2      38.570   0.631  25.994  1.00  4.670          H  
ATOM     32  HA  GLU A   2      40.787  -0.975  27.101  1.00  4.670          H  
ATOM     33 1HB  GLU A   2      37.875  -1.676  26.584  1.00  6.540          H  
ATOM     34 2HB  GLU A   2      39.041  -2.744  27.320  1.00  6.540          H  
ATOM     35 1HG  GLU A   2      39.320  -1.096  29.173  1.00  6.540          H  
ATOM     36 2HG  GLU A   2      38.077  -0.093  28.422  1.00  6.540          H  
ATOM     37  N   ASP A   3      41.065  -2.805  25.332  1.00  3.890          N  
ATOM     38  CA  ASP A   3      41.380  -3.649  24.194  1.00  3.890          C  
ATOM     39  C   ASP A   3      40.083  -4.176  23.617  1.00  3.890          C  
ATOM     40  O   ASP A   3      39.275  -4.773  24.327  1.00  3.890          O  
ATOM     41  CB  ASP A   3      42.258  -4.832  24.606  1.00  5.450          C  
ATOM     42  CG  ASP A   3      43.691  -4.457  25.004  1.00  5.450          C  
ATOM     43  OD1 ASP A   3      44.105  -3.345  24.775  1.00  5.450          O  
ATOM     44  OD2 ASP A   3      44.355  -5.304  25.547  1.00  5.450          O  
ATOM     45  H   ASP A   3      41.433  -3.033  26.244  1.00  4.670          H  
ATOM     46  HA  ASP A   3      41.894  -3.054  23.437  1.00  4.670          H  
ATOM     47 1HB  ASP A   3      41.789  -5.349  25.443  1.00  6.540          H  
ATOM     48 2HB  ASP A   3      42.306  -5.542  23.779  1.00  6.540          H  
ATOM     49  N   ALA A   4      39.880  -3.963  22.323  1.00  3.890          N  
ATOM     50  CA  ALA A   4      38.666  -4.385  21.631  1.00  3.890          C  
ATOM     51  C   ALA A   4      37.397  -3.883  22.329  1.00  3.890          C  
ATOM     52  O   ALA A   4      36.359  -4.562  22.290  1.00  3.890          O  
ATOM     53  CB  ALA A   4      38.617  -5.903  21.521  1.00  5.450          C  
ATOM     54  H   ALA A   4      40.588  -3.462  21.804  1.00  4.670          H  
ATOM     55  HA  ALA A   4      38.690  -3.955  20.629  1.00  4.670          H  
ATOM     56 1HB  ALA A   4      37.728  -6.197  20.969  1.00  6.540          H  
ATOM     57 2HB  ALA A   4      39.501  -6.258  20.995  1.00  6.540          H  
ATOM     58 3HB  ALA A   4      38.584  -6.347  22.514  1.00  6.540          H  
ATOM     59  N   GLN A   5      37.423  -2.654  22.866  1.00  3.890          N  
ATOM     60  CA  GLN A   5      36.249  -2.102  23.524  1.00  3.890          C  
ATOM     61  C   GLN A   5      35.063  -2.064  22.580  1.00  3.890          C  
ATOM     62  O   GLN A   5      33.922  -2.247  23.015  1.00  3.890          O  
ATOM     63  CB  GLN A   5      36.517  -0.701  24.045  1.00  5.450          C  
ATOM     64  CG  GLN A   5      35.389  -0.133  24.876  1.00  5.450          C  
ATOM     65  CD  GLN A   5      35.763   1.175  25.518  1.00  5.450          C  
ATOM     66  OE1 GLN A   5      36.953   1.433  25.819  1.00  5.450          O  
ATOM     67  NE2 GLN A   5      34.765   2.023  25.741  1.00  5.450          N  
ATOM     68  H   GLN A   5      38.289  -2.106  22.887  1.00  4.670          H  
ATOM     69  HA  GLN A   5      36.002  -2.744  24.368  1.00  4.670          H  
ATOM     70 1HB  GLN A   5      37.417  -0.701  24.617  1.00  6.540          H  
ATOM     71 2HB  GLN A   5      36.677  -0.033  23.196  1.00  6.540          H  
ATOM     72 1HG  GLN A   5      34.517   0.035  24.242  1.00  6.540          H  
ATOM     73 2HG  GLN A   5      35.146  -0.846  25.666  1.00  6.540          H  
ATOM     74 1HE2 GLN A   5      34.938   2.912  26.167  1.00  6.540          H  
ATOM     75 2HE2 GLN A   5      33.827   1.774  25.485  1.00  6.540          H  
ATOM     76  N   GLU A   6      35.323  -1.792  21.298  1.00  3.890          N  
ATOM     77  CA  GLU A   6      34.279  -1.723  20.296  1.00  3.890          C  
ATOM     78  C   GLU A   6      33.523  -3.042  20.156  1.00  3.890          C  
ATOM     79  O   GLU A   6      32.334  -3.022  19.839  1.00  3.890          O  
ATOM     80  CB  GLU A   6      34.874  -1.323  18.946  1.00  5.450          C  
ATOM     81  CG  GLU A   6      35.449   0.094  18.914  1.00  5.450          C  
ATOM     82  CD  GLU A   6      36.853   0.175  19.456  1.00  5.450          C  
ATOM     83  OE1 GLU A   6      37.374  -0.849  19.863  1.00  5.450          O  
ATOM     84  OE2 GLU A   6      37.403   1.247  19.477  1.00  5.450          O  
ATOM     85  H   GLU A   6      36.288  -1.610  21.003  1.00  4.670          H  
ATOM     86  HA  GLU A   6      33.569  -0.956  20.601  1.00  4.670          H  
ATOM     87 1HB  GLU A   6      35.665  -2.022  18.676  1.00  6.540          H  
ATOM     88 2HB  GLU A   6      34.104  -1.390  18.179  1.00  6.540          H  
ATOM     89 1HG  GLU A   6      35.447   0.454  17.886  1.00  6.540          H  
ATOM     90 2HG  GLU A   6      34.803   0.745  19.500  1.00  6.540          H  
ATOM     91  N   SER A   7      34.203  -4.183  20.375  1.00  3.890          N  
ATOM     92  CA  SER A   7      33.564  -5.487  20.283  1.00  3.890          C  
ATOM     93  C   SER A   7      32.711  -5.695  21.526  1.00  3.890          C  
ATOM     94  O   SER A   7      31.575  -6.164  21.459  1.00  3.890          O  
ATOM     95  CB  SER A   7      34.603  -6.594  20.187  1.00  5.450          C  
ATOM     96  OG  SER A   7      35.347  -6.513  18.997  1.00  5.450          O  
ATOM     97  H   SER A   7      35.185  -4.164  20.636  1.00  4.670          H  
ATOM     98  HA  SER A   7      32.930  -5.511  19.400  1.00  4.670          H  
ATOM     99 1HB  SER A   7      35.272  -6.535  21.043  1.00  6.540          H  
ATOM    100 2HB  SER A   7      34.101  -7.558  20.238  1.00  6.540          H  
ATOM    101  HG  SER A   7      35.951  -7.261  19.010  1.00  6.540          H  
ATOM    102  N   LYS A   8      33.256  -5.309  22.687  1.00  3.890          N  
ATOM    103  CA  LYS A   8      32.530  -5.457  23.953  1.00  3.890          C  
ATOM    104  C   LYS A   8      31.231  -4.657  23.944  1.00  3.890          C  
ATOM    105  O   LYS A   8      30.228  -5.071  24.524  1.00  3.890          O  
ATOM    106  CB  LYS A   8      33.376  -5.047  25.156  1.00  5.450          C  
ATOM    107  CG  LYS A   8      34.488  -6.036  25.510  1.00  5.450          C  
ATOM    108  CD  LYS A   8      35.361  -5.554  26.692  1.00  5.450          C  
ATOM    109  CE  LYS A   8      34.593  -5.578  28.037  1.00  5.450          C  
ATOM    110  NZ  LYS A   8      35.477  -5.257  29.192  1.00  5.450          N  
ATOM    111  H   LYS A   8      34.215  -4.943  22.673  1.00  4.670          H  
ATOM    112  HA  LYS A   8      32.266  -6.507  24.072  1.00  4.670          H  
ATOM    113 1HB  LYS A   8      33.834  -4.077  24.962  1.00  6.540          H  
ATOM    114 2HB  LYS A   8      32.721  -4.934  26.012  1.00  6.540          H  
ATOM    115 1HG  LYS A   8      34.047  -7.001  25.757  1.00  6.540          H  
ATOM    116 2HG  LYS A   8      35.131  -6.166  24.634  1.00  6.540          H  
ATOM    117 1HD  LYS A   8      36.240  -6.194  26.773  1.00  6.540          H  
ATOM    118 2HD  LYS A   8      35.704  -4.531  26.504  1.00  6.540          H  
ATOM    119 1HE  LYS A   8      33.800  -4.838  28.010  1.00  6.540          H  
ATOM    120 2HE  LYS A   8      34.157  -6.564  28.187  1.00  6.540          H  
ATOM    121 1HZ  LYS A   8      34.946  -5.269  30.046  1.00  6.540          H  
ATOM    122 2HZ  LYS A   8      36.220  -5.931  29.251  1.00  6.540          H  
ATOM    123 3HZ  LYS A   8      35.891  -4.319  29.064  1.00  6.540          H  
ATOM    124  N   ALA A   9      31.247  -3.530  23.239  1.00  3.890          N  
ATOM    125  CA  ALA A   9      30.120  -2.618  23.121  1.00  3.890          C  
ATOM    126  C   ALA A   9      29.016  -3.088  22.157  1.00  3.890          C  
ATOM    127  O   ALA A   9      28.012  -2.386  21.999  1.00  3.890          O  
ATOM    128  CB  ALA A   9      30.629  -1.270  22.644  1.00  5.450          C  
ATOM    129  H   ALA A   9      32.147  -3.229  22.850  1.00  4.670          H  
ATOM    130  HA  ALA A   9      29.679  -2.512  24.110  1.00  4.670          H  
ATOM    131 1HB  ALA A   9      29.804  -0.563  22.595  1.00  6.540          H  
ATOM    132 2HB  ALA A   9      31.388  -0.903  23.336  1.00  6.540          H  
ATOM    133 3HB  ALA A   9      31.070  -1.392  21.654  1.00  6.540          H  
ATOM    134  N   LEU A  10      29.198  -4.227  21.487  1.00  3.890          N  
ATOM    135  CA  LEU A  10      28.186  -4.732  20.566  1.00  3.890          C  
ATOM    136  C   LEU A  10      27.101  -5.468  21.331  1.00  3.890          C  
ATOM    137  O   LEU A  10      27.347  -6.013  22.407  1.00  3.890          O  
ATOM    138  CB  LEU A  10      28.805  -5.697  19.552  1.00  5.450          C  
ATOM    139  CG  LEU A  10      29.907  -5.133  18.639  1.00  5.450          C  
ATOM    140  CD1 LEU A  10      30.468  -6.266  17.805  1.00  5.450          C  
ATOM    141  CD2 LEU A  10      29.375  -4.017  17.752  1.00  5.450          C  
ATOM    142  H   LEU A  10      30.049  -4.779  21.633  1.00  4.670          H  
ATOM    143  HA  LEU A  10      27.722  -3.893  20.056  1.00  4.670          H  
ATOM    144 1HB  LEU A  10      29.247  -6.523  20.114  1.00  6.540          H  
ATOM    145 2HB  LEU A  10      28.013  -6.097  18.923  1.00  6.540          H  
ATOM    146  HG  LEU A  10      30.699  -4.740  19.251  1.00  6.540          H  
ATOM    147 1HD1 LEU A  10      31.272  -5.888  17.175  1.00  6.540          H  
ATOM    148 2HD1 LEU A  10      30.863  -7.038  18.471  1.00  6.540          H  
ATOM    149 3HD1 LEU A  10      29.684  -6.688  17.181  1.00  6.540          H  
ATOM    150 1HD2 LEU A  10      30.188  -3.645  17.127  1.00  6.540          H  
ATOM    151 2HD2 LEU A  10      28.575  -4.396  17.119  1.00  6.540          H  
ATOM    152 3HD2 LEU A  10      29.001  -3.199  18.362  1.00  6.540          H  
ATOM    153  N   VAL A  11      25.898  -5.491  20.772  1.00  3.890          N  
ATOM    154  CA  VAL A  11      24.777  -6.193  21.390  1.00  3.890          C  
ATOM    155  C   VAL A  11      24.089  -7.146  20.431  1.00  3.890          C  
ATOM    156  O   VAL A  11      24.293  -7.073  19.218  1.00  3.890          O  
ATOM    157  CB  VAL A  11      23.754  -5.183  21.937  1.00  5.450          C  
ATOM    158  CG1 VAL A  11      24.407  -4.306  23.012  1.00  5.450          C  
ATOM    159  CG2 VAL A  11      23.226  -4.316  20.787  1.00  5.450          C  
ATOM    160  H   VAL A  11      25.765  -5.025  19.885  1.00  4.670          H  
ATOM    161  HA  VAL A  11      25.153  -6.778  22.231  1.00  4.670          H  
ATOM    162  HB  VAL A  11      22.930  -5.728  22.400  1.00  6.540          H  
ATOM    163 1HG1 VAL A  11      23.680  -3.603  23.409  1.00  6.540          H  
ATOM    164 2HG1 VAL A  11      24.774  -4.943  23.819  1.00  6.540          H  
ATOM    165 3HG1 VAL A  11      25.239  -3.748  22.587  1.00  6.540          H  
ATOM    166 1HG2 VAL A  11      22.504  -3.607  21.168  1.00  6.540          H  
ATOM    167 2HG2 VAL A  11      24.050  -3.773  20.333  1.00  6.540          H  
ATOM    168 3HG2 VAL A  11      22.747  -4.948  20.036  1.00  6.540          H  
ATOM    169  N   ASN A  12      23.287  -8.041  20.997  1.00  3.890          N  
ATOM    170  CA  ASN A  12      22.492  -9.004  20.252  1.00  3.890          C  
ATOM    171  C   ASN A  12      21.020  -8.703  20.432  1.00  3.890          C  
ATOM    172  O   ASN A  12      20.632  -8.052  21.395  1.00  3.890          O  
ATOM    173  CB  ASN A  12      22.774 -10.438  20.662  1.00  5.450          C  
ATOM    174  CG  ASN A  12      24.128 -10.945  20.307  1.00  5.450          C  
ATOM    175  OD1 ASN A  12      24.665 -10.639  19.238  1.00  5.450          O  
ATOM    176  ND2 ASN A  12      24.692 -11.750  21.168  1.00  5.450          N  
ATOM    177  H   ASN A  12      23.158  -7.991  22.010  1.00  4.670          H  
ATOM    178  HA  ASN A  12      22.716  -8.898  19.190  1.00  4.670          H  
ATOM    179 1HB  ASN A  12      22.646 -10.539  21.731  1.00  6.540          H  
ATOM    180 2HB  ASN A  12      22.043 -11.077  20.185  1.00  6.540          H  
ATOM    181 1HD2 ASN A  12      25.597 -12.132  20.975  1.00  6.540          H  
ATOM    182 2HD2 ASN A  12      24.219 -11.984  22.027  1.00  6.540          H  
ATOM    183  N   MET A  13      20.190  -9.168  19.519  1.00  3.890          N  
ATOM    184  CA  MET A  13      18.756  -9.024  19.700  1.00  3.890          C  
ATOM    185  C   MET A  13      18.184 -10.185  20.541  1.00  3.890          C  
ATOM    186  O   MET A  13      18.464 -11.348  20.247  1.00  3.890          O  
ATOM    187  CB  MET A  13      18.090  -8.991  18.324  1.00  5.450          C  
ATOM    188  CG  MET A  13      16.587  -8.838  18.322  1.00  5.450          C  
ATOM    189  SD  MET A  13      15.944  -8.690  16.665  1.00  5.450          S  
ATOM    190  CE  MET A  13      14.208  -8.954  16.957  1.00  5.450          C  
ATOM    191  H   MET A  13      20.554  -9.656  18.711  1.00  4.670          H  
ATOM    192  HA  MET A  13      18.586  -8.076  20.193  1.00  4.670          H  
ATOM    193 1HB  MET A  13      18.508  -8.174  17.737  1.00  6.540          H  
ATOM    194 2HB  MET A  13      18.313  -9.923  17.793  1.00  6.540          H  
ATOM    195 1HG  MET A  13      16.128  -9.709  18.785  1.00  6.540          H  
ATOM    196 2HG  MET A  13      16.298  -7.956  18.882  1.00  6.540          H  
ATOM    197 1HE  MET A  13      13.672  -8.905  16.008  1.00  6.540          H  
ATOM    198 2HE  MET A  13      14.064  -9.941  17.395  1.00  6.540          H  
ATOM    199 3HE  MET A  13      13.827  -8.193  17.636  1.00  6.540          H  
ATOM    200  N   PRO A  14      17.353  -9.945  21.574  1.00  3.890          N  
ATOM    201  CA  PRO A  14      16.678 -10.971  22.365  1.00  3.890          C  
ATOM    202  C   PRO A  14      15.439 -11.452  21.613  1.00  3.890          C  
ATOM    203  O   PRO A  14      14.311 -11.268  22.069  1.00  3.890          O  
ATOM    204  CB  PRO A  14      16.331 -10.215  23.644  1.00  5.830          C  
ATOM    205  CG  PRO A  14      16.088  -8.796  23.180  1.00  5.830          C  
ATOM    206  CD  PRO A  14      17.102  -8.568  22.050  1.00  5.830          C  
ATOM    207  HA  PRO A  14      17.367 -11.804  22.558  1.00  4.670          H  
ATOM    208 1HB  PRO A  14      15.464 -10.670  24.136  1.00  7.000          H  
ATOM    209 2HB  PRO A  14      17.168 -10.270  24.346  1.00  7.000          H  
ATOM    210 1HG  PRO A  14      15.047  -8.674  22.847  1.00  7.000          H  
ATOM    211 2HG  PRO A  14      16.242  -8.099  24.021  1.00  7.000          H  
ATOM    212 1HD  PRO A  14      16.640  -7.949  21.273  1.00  7.000          H  
ATOM    213 2HD  PRO A  14      18.038  -8.123  22.456  1.00  7.000          H  
ATOM    214  N   GLY A  15      15.678 -11.999  20.437  1.00  3.890          N  
ATOM    215  CA  GLY A  15      14.649 -12.452  19.524  1.00  3.890          C  
ATOM    216  C   GLY A  15      15.314 -12.835  18.207  1.00  3.890          C  
ATOM    217  O   GLY A  15      16.536 -12.725  18.079  1.00  3.890          O  
ATOM    218  H   GLY A  15      16.658 -12.101  20.169  1.00  4.670          H  
ATOM    219 1HA  GLY A  15      14.128 -13.302  19.940  1.00  4.670          H  
ATOM    220 2HA  GLY A  15      13.933 -11.643  19.376  1.00  4.670          H  
ATOM    221  N   PRO A  16      14.556 -13.351  17.234  1.00  3.890          N  
ATOM    222  CA  PRO A  16      15.042 -13.740  15.932  1.00  3.890          C  
ATOM    223  C   PRO A  16      15.476 -12.473  15.252  1.00  3.890          C  
ATOM    224  O   PRO A  16      14.805 -11.460  15.415  1.00  3.890          O  
ATOM    225  CB  PRO A  16      13.806 -14.359  15.274  1.00  5.830          C  
ATOM    226  CG  PRO A  16      12.633 -13.717  16.003  1.00  5.830          C  
ATOM    227  CD  PRO A  16      13.123 -13.501  17.424  1.00  5.830          C  
ATOM    228  HA  PRO A  16      15.871 -14.455  16.037  1.00  4.670          H  
ATOM    229 1HB  PRO A  16      13.810 -14.136  14.192  1.00  7.000          H  
ATOM    230 2HB  PRO A  16      13.828 -15.456  15.379  1.00  7.000          H  
ATOM    231 1HG  PRO A  16      12.357 -12.772  15.507  1.00  7.000          H  
ATOM    232 2HG  PRO A  16      11.744 -14.373  15.959  1.00  7.000          H  
ATOM    233 1HD  PRO A  16      12.684 -12.579  17.804  1.00  7.000          H  
ATOM    234 2HD  PRO A  16      12.901 -14.377  18.062  1.00  7.000          H  
ATOM    235  N   SER A  17      16.520 -12.516  14.447  1.00  3.890          N  
ATOM    236  CA  SER A  17      16.921 -11.296  13.764  1.00  3.890          C  
ATOM    237  C   SER A  17      15.882 -10.803  12.784  1.00  3.890          C  
ATOM    238  O   SER A  17      15.355 -11.573  11.975  1.00  3.890          O  
ATOM    239  CB  SER A  17      18.223 -11.473  13.025  1.00  5.450          C  
ATOM    240  OG  SER A  17      18.510 -10.313  12.279  1.00  5.450          O  
ATOM    241  H   SER A  17      17.046 -13.368  14.329  1.00  4.670          H  
ATOM    242  HA  SER A  17      17.065 -10.522  14.518  1.00  4.670          H  
ATOM    243 1HB  SER A  17      19.023 -11.661  13.738  1.00  6.540          H  
ATOM    244 2HB  SER A  17      18.160 -12.333  12.362  1.00  6.540          H  
ATOM    245  HG  SER A  17      19.388 -10.456  11.898  1.00  6.540          H  
ATOM    246  N   SER A  18      15.668  -9.492  12.779  1.00  3.890          N  
ATOM    247  CA  SER A  18      14.739  -8.836  11.866  1.00  3.890          C  
ATOM    248  C   SER A  18      15.189  -8.947  10.408  1.00  3.890          C  
ATOM    249  O   SER A  18      14.399  -8.735   9.484  1.00  3.890          O  
ATOM    250  CB  SER A  18      14.595  -7.381  12.256  1.00  5.450          C  
ATOM    251  OG  SER A  18      15.798  -6.693  12.058  1.00  5.450          O  
ATOM    252  H   SER A  18      16.151  -8.921  13.459  1.00  4.670          H  
ATOM    253  HA  SER A  18      13.768  -9.321  11.963  1.00  4.670          H  
ATOM    254 1HB  SER A  18      13.806  -6.922  11.661  1.00  6.540          H  
ATOM    255 2HB  SER A  18      14.302  -7.315  13.304  1.00  6.540          H  
ATOM    256  HG  SER A  18      15.622  -5.776  12.293  1.00  6.540          H  
ATOM    257  N   GLU A  19      16.470  -9.267  10.212  1.00  3.890          N  
ATOM    258  CA  GLU A  19      17.073  -9.440   8.899  1.00  3.890          C  
ATOM    259  C   GLU A  19      17.223 -10.922   8.531  1.00  3.890          C  
ATOM    260  O   GLU A  19      17.893 -11.257   7.552  1.00  3.890          O  
ATOM    261  CB  GLU A  19      18.440  -8.746   8.839  1.00  5.450          C  
ATOM    262  CG  GLU A  19      18.386  -7.223   9.000  1.00  5.450          C  
ATOM    263  CD  GLU A  19      19.750  -6.559   8.930  1.00  5.450          C  
ATOM    264  OE1 GLU A  19      20.731  -7.259   8.845  1.00  5.450          O  
ATOM    265  OE2 GLU A  19      19.802  -5.351   8.956  1.00  5.450          O  
ATOM    266  H   GLU A  19      17.053  -9.421  11.034  1.00  4.670          H  
ATOM    267  HA  GLU A  19      16.421  -8.976   8.160  1.00  4.670          H  
ATOM    268 1HB  GLU A  19      19.079  -9.142   9.627  1.00  6.540          H  
ATOM    269 2HB  GLU A  19      18.920  -8.963   7.886  1.00  6.540          H  
ATOM    270 1HG  GLU A  19      17.753  -6.814   8.214  1.00  6.540          H  
ATOM    271 2HG  GLU A  19      17.920  -6.990   9.958  1.00  6.540          H  
ATOM    272  N   SER A  20      16.664 -11.821   9.342  1.00  3.890          N  
ATOM    273  CA  SER A  20      16.771 -13.246   9.068  1.00  3.890          C  
ATOM    274  C   SER A  20      16.118 -13.621   7.757  1.00  3.890          C  
ATOM    275  O   SER A  20      15.031 -13.140   7.434  1.00  3.890          O  
ATOM    276  CB  SER A  20      16.131 -14.062  10.162  1.00  5.450          C  
ATOM    277  OG  SER A  20      16.146 -15.435   9.828  1.00  5.450          O  
ATOM    278  H   SER A  20      16.127 -11.526  10.159  1.00  4.670          H  
ATOM    279  HA  SER A  20      17.829 -13.504   9.010  1.00  4.670          H  
ATOM    280 1HB  SER A  20      16.662 -13.901  11.097  1.00  6.540          H  
ATOM    281 2HB  SER A  20      15.104 -13.727  10.309  1.00  6.540          H  
ATOM    282  HG  SER A  20      15.733 -15.881  10.579  1.00  6.540          H  
ATOM    283  N   LEU A  21      16.773 -14.510   7.019  1.00  3.890          N  
ATOM    284  CA  LEU A  21      16.245 -15.016   5.760  1.00  3.890          C  
ATOM    285  C   LEU A  21      15.712 -16.438   5.906  1.00  3.890          C  
ATOM    286  O   LEU A  21      15.514 -17.133   4.907  1.00  3.890          O  
ATOM    287  CB  LEU A  21      17.327 -14.973   4.675  1.00  5.450          C  
ATOM    288  CG  LEU A  21      17.920 -13.563   4.338  1.00  5.450          C  
ATOM    289  CD1 LEU A  21      19.024 -13.736   3.296  1.00  5.450          C  
ATOM    290  CD2 LEU A  21      16.823 -12.612   3.821  1.00  5.450          C  
ATOM    291  H   LEU A  21      17.666 -14.844   7.351  1.00  4.670          H  
ATOM    292  HA  LEU A  21      15.406 -14.395   5.461  1.00  4.670          H  
ATOM    293 1HB  LEU A  21      18.150 -15.610   4.992  1.00  6.540          H  
ATOM    294 2HB  LEU A  21      16.911 -15.387   3.757  1.00  6.540          H  
ATOM    295  HG  LEU A  21      18.365 -13.130   5.239  1.00  6.540          H  
ATOM    296 1HD1 LEU A  21      19.461 -12.765   3.066  1.00  6.540          H  
ATOM    297 2HD1 LEU A  21      19.796 -14.396   3.690  1.00  6.540          H  
ATOM    298 3HD1 LEU A  21      18.605 -14.170   2.388  1.00  6.540          H  
ATOM    299 1HD2 LEU A  21      17.268 -11.644   3.594  1.00  6.540          H  
ATOM    300 2HD2 LEU A  21      16.373 -13.025   2.920  1.00  6.540          H  
ATOM    301 3HD2 LEU A  21      16.056 -12.473   4.580  1.00  6.540          H  
ATOM    302  N   GLY A  22      15.539 -16.894   7.147  1.00  3.890          N  
ATOM    303  CA  GLY A  22      15.051 -18.247   7.385  1.00  3.890          C  
ATOM    304  C   GLY A  22      13.625 -18.403   6.873  1.00  3.890          C  
ATOM    305  O   GLY A  22      12.839 -17.454   6.894  1.00  3.890          O  
ATOM    306  H   GLY A  22      15.726 -16.276   7.937  1.00  4.670          H  
ATOM    307 1HA  GLY A  22      15.703 -18.964   6.887  1.00  4.670          H  
ATOM    308 2HA  GLY A  22      15.085 -18.464   8.452  1.00  4.670          H  
ATOM    309  N   LYS A  23      13.278 -19.616   6.440  1.00  3.890          N  
ATOM    310  CA  LYS A  23      11.941 -19.890   5.926  1.00  3.890          C  
ATOM    311  C   LYS A  23      11.349 -21.168   6.498  1.00  3.890          C  
ATOM    312  O   LYS A  23      12.074 -22.114   6.816  1.00  3.890          O  
ATOM    313  CB  LYS A  23      11.964 -20.009   4.394  1.00  5.450          C  
ATOM    314  CG  LYS A  23      12.447 -18.762   3.622  1.00  5.450          C  
ATOM    315  CD  LYS A  23      11.450 -17.603   3.690  1.00  5.450          C  
ATOM    316  CE  LYS A  23      11.932 -16.419   2.866  1.00  5.450          C  
ATOM    317  NZ  LYS A  23      10.992 -15.256   2.951  1.00  5.450          N  
ATOM    318  H   LYS A  23      13.961 -20.359   6.457  1.00  4.670          H  
ATOM    319  HA  LYS A  23      11.282 -19.074   6.217  1.00  4.670          H  
ATOM    320 1HB  LYS A  23      12.620 -20.833   4.115  1.00  6.540          H  
ATOM    321 2HB  LYS A  23      10.964 -20.265   4.038  1.00  6.540          H  
ATOM    322 1HG  LYS A  23      13.403 -18.429   4.021  1.00  6.540          H  
ATOM    323 2HG  LYS A  23      12.595 -19.031   2.579  1.00  6.540          H  
ATOM    324 1HD  LYS A  23      10.476 -17.928   3.327  1.00  6.540          H  
ATOM    325 2HD  LYS A  23      11.346 -17.271   4.721  1.00  6.540          H  
ATOM    326 1HE  LYS A  23      12.914 -16.112   3.234  1.00  6.540          H  
ATOM    327 2HE  LYS A  23      12.024 -16.724   1.825  1.00  6.540          H  
ATOM    328 1HZ  LYS A  23      11.347 -14.491   2.395  1.00  6.540          H  
ATOM    329 2HZ  LYS A  23      10.082 -15.528   2.605  1.00  6.540          H  
ATOM    330 3HZ  LYS A  23      10.912 -14.963   3.916  1.00  6.540          H  
ATOM    331  N   ASP A  24      10.024 -21.181   6.593  1.00  3.890          N  
ATOM    332  CA  ASP A  24       9.243 -22.343   6.994  1.00  3.890          C  
ATOM    333  C   ASP A  24       9.392 -23.446   5.962  1.00  3.890          C  
ATOM    334  O   ASP A  24       9.611 -23.167   4.782  1.00  3.890          O  
ATOM    335  CB  ASP A  24       7.759 -22.000   7.071  1.00  5.450          C  
ATOM    336  CG  ASP A  24       7.366 -21.065   8.197  1.00  5.450          C  
ATOM    337  OD1 ASP A  24       8.155 -20.799   9.098  1.00  5.450          O  
ATOM    338  OD2 ASP A  24       6.253 -20.607   8.136  1.00  5.450          O  
ATOM    339  H   ASP A  24       9.526 -20.336   6.351  1.00  4.670          H  
ATOM    340  HA  ASP A  24       9.601 -22.704   7.958  1.00  4.670          H  
ATOM    341 1HB  ASP A  24       7.453 -21.548   6.127  1.00  6.540          H  
ATOM    342 2HB  ASP A  24       7.187 -22.928   7.168  1.00  6.540          H  
ATOM    343  N   ASP A  25       9.231 -24.702   6.368  1.00  3.890          N  
ATOM    344  CA  ASP A  25       9.288 -25.745   5.360  1.00  3.890          C  
ATOM    345  C   ASP A  25       7.941 -25.768   4.660  1.00  3.890          C  
ATOM    346  O   ASP A  25       7.030 -25.029   5.038  1.00  3.890          O  
ATOM    347  CB  ASP A  25       9.588 -27.108   6.008  1.00  5.450          C  
ATOM    348  CG  ASP A  25      10.149 -28.156   5.033  1.00  5.450          C  
ATOM    349  OD1 ASP A  25      10.140 -27.887   3.848  1.00  5.450          O  
ATOM    350  OD2 ASP A  25      10.565 -29.196   5.472  1.00  5.450          O  
ATOM    351  H   ASP A  25       9.069 -24.921   7.339  1.00  4.670          H  
ATOM    352  HA  ASP A  25      10.065 -25.508   4.633  1.00  4.670          H  
ATOM    353 1HB  ASP A  25      10.299 -26.975   6.823  1.00  6.540          H  
ATOM    354 2HB  ASP A  25       8.666 -27.507   6.440  1.00  6.540          H  
ATOM    355  N   LYS A  26       7.784 -26.638   3.681  1.00  3.890          N  
ATOM    356  CA  LYS A  26       6.527 -26.699   2.958  1.00  3.890          C  
ATOM    357  C   LYS A  26       5.369 -27.108   3.879  1.00  3.890          C  
ATOM    358  O   LYS A  26       5.410 -28.201   4.453  1.00  3.890          O  
ATOM    359  CB  LYS A  26       6.639 -27.702   1.816  1.00  5.450          C  
ATOM    360  CG  LYS A  26       7.594 -27.289   0.703  1.00  5.450          C  
ATOM    361  CD  LYS A  26       7.643 -28.337  -0.411  1.00  5.450          C  
ATOM    362  CE  LYS A  26       8.629 -27.955  -1.508  1.00  5.450          C  
ATOM    363  NZ  LYS A  26       8.696 -28.995  -2.578  1.00  5.450          N  
ATOM    364  H   LYS A  26       8.589 -27.217   3.430  1.00  4.670          H  
ATOM    365  HA  LYS A  26       6.361 -25.719   2.534  1.00  4.670          H  
ATOM    366 1HB  LYS A  26       6.979 -28.661   2.209  1.00  6.540          H  
ATOM    367 2HB  LYS A  26       5.665 -27.852   1.388  1.00  6.540          H  
ATOM    368 1HG  LYS A  26       7.268 -26.335   0.289  1.00  6.540          H  
ATOM    369 2HG  LYS A  26       8.595 -27.159   1.122  1.00  6.540          H  
ATOM    370 1HD  LYS A  26       7.932 -29.300   0.012  1.00  6.540          H  
ATOM    371 2HD  LYS A  26       6.663 -28.436  -0.862  1.00  6.540          H  
ATOM    372 1HE  LYS A  26       8.322 -27.010  -1.953  1.00  6.540          H  
ATOM    373 2HE  LYS A  26       9.621 -27.835  -1.071  1.00  6.540          H  
ATOM    374 1HZ  LYS A  26       9.358 -28.710  -3.286  1.00  6.540          H  
ATOM    375 2HZ  LYS A  26       8.992 -29.875  -2.177  1.00  6.540          H  
ATOM    376 3HZ  LYS A  26       7.784 -29.108  -2.998  1.00  6.540          H  
ATOM    377  N   PRO A  27       4.260 -26.342   3.955  1.00  3.890          N  
ATOM    378  CA  PRO A  27       3.095 -26.629   4.782  1.00  3.890          C  
ATOM    379  C   PRO A  27       2.194 -27.635   4.085  1.00  3.890          C  
ATOM    380  O   PRO A  27       1.041 -27.334   3.779  1.00  3.890          O  
ATOM    381  CB  PRO A  27       2.427 -25.255   4.884  1.00  5.830          C  
ATOM    382  CG  PRO A  27       2.734 -24.604   3.546  1.00  5.830          C  
ATOM    383  CD  PRO A  27       4.151 -25.079   3.193  1.00  5.830          C  
ATOM    384  HA  PRO A  27       3.422 -27.000   5.764  1.00  4.670          H  
ATOM    385 1HB  PRO A  27       1.348 -25.369   5.073  1.00  7.000          H  
ATOM    386 2HB  PRO A  27       2.844 -24.697   5.735  1.00  7.000          H  
ATOM    387 1HG  PRO A  27       1.981 -24.914   2.801  1.00  7.000          H  
ATOM    388 2HG  PRO A  27       2.662 -23.510   3.635  1.00  7.000          H  
ATOM    389 1HD  PRO A  27       4.213 -25.264   2.108  1.00  7.000          H  
ATOM    390 2HD  PRO A  27       4.898 -24.344   3.552  1.00  7.000          H  
ATOM    391  N   ILE A  28       2.740 -28.803   3.789  1.00  3.890          N  
ATOM    392  CA  ILE A  28       1.995 -29.796   3.039  1.00  3.890          C  
ATOM    393  C   ILE A  28       1.809 -31.106   3.779  1.00  3.890          C  
ATOM    394  O   ILE A  28       2.773 -31.786   4.129  1.00  3.890          O  
ATOM    395  CB  ILE A  28       2.674 -30.046   1.674  1.00  5.450          C  
ATOM    396  CG1 ILE A  28       2.710 -28.697   0.877  1.00  5.450          C  
ATOM    397  CG2 ILE A  28       1.943 -31.161   0.897  1.00  5.450          C  
ATOM    398  CD1 ILE A  28       3.489 -28.736  -0.414  1.00  5.450          C  
ATOM    399  H   ILE A  28       3.697 -28.983   4.106  1.00  4.670          H  
ATOM    400  HA  ILE A  28       1.004 -29.396   2.841  1.00  4.670          H  
ATOM    401  HB  ILE A  28       3.707 -30.348   1.841  1.00  6.540          H  
ATOM    402 1HG1 ILE A  28       1.689 -28.380   0.669  1.00  6.540          H  
ATOM    403 2HG1 ILE A  28       3.180 -27.946   1.499  1.00  6.540          H  
ATOM    404 1HG2 ILE A  28       2.429 -31.343  -0.051  1.00  6.540          H  
ATOM    405 2HG2 ILE A  28       1.959 -32.087   1.468  1.00  6.540          H  
ATOM    406 3HG2 ILE A  28       0.907 -30.868   0.721  1.00  6.540          H  
ATOM    407 1HD1 ILE A  28       3.474 -27.746  -0.872  1.00  6.540          H  
ATOM    408 2HD1 ILE A  28       4.508 -29.026  -0.213  1.00  6.540          H  
ATOM    409 3HD1 ILE A  28       3.050 -29.446  -1.102  1.00  6.540          H  
ATOM    410  N   SER A  29       0.549 -31.454   4.002  1.00  3.890          N  
ATOM    411  CA  SER A  29       0.178 -32.692   4.661  1.00  3.890          C  
ATOM    412  C   SER A  29       0.183 -33.840   3.665  1.00  3.890          C  
ATOM    413  O   SER A  29       0.216 -33.625   2.452  1.00  3.890          O  
ATOM    414  CB  SER A  29      -1.187 -32.546   5.299  1.00  5.450          C  
ATOM    415  OG  SER A  29      -2.177 -32.370   4.324  1.00  5.450          O  
ATOM    416  H   SER A  29      -0.187 -30.836   3.689  1.00  4.670          H  
ATOM    417  HA  SER A  29       0.911 -32.904   5.433  1.00  4.670          H  
ATOM    418 1HB  SER A  29      -1.412 -33.433   5.886  1.00  6.540          H  
ATOM    419 2HB  SER A  29      -1.184 -31.696   5.977  1.00  6.540          H  
ATOM    420  HG  SER A  29      -3.014 -32.329   4.798  1.00  6.540          H  
ATOM    421  N   LEU A  30       0.125 -35.066   4.161  1.00  3.890          N  
ATOM    422  CA  LEU A  30       0.058 -36.216   3.278  1.00  3.890          C  
ATOM    423  C   LEU A  30      -1.353 -36.759   3.258  1.00  3.890          C  
ATOM    424  O   LEU A  30      -2.053 -36.712   4.271  1.00  3.890          O  
ATOM    425  CB  LEU A  30       0.995 -37.328   3.747  1.00  5.450          C  
ATOM    426  CG  LEU A  30       2.468 -36.966   3.933  1.00  5.450          C  
ATOM    427  CD1 LEU A  30       3.188 -38.210   4.411  1.00  5.450          C  
ATOM    428  CD2 LEU A  30       3.068 -36.422   2.648  1.00  5.450          C  
ATOM    429  H   LEU A  30       0.110 -35.194   5.161  1.00  4.670          H  
ATOM    430  HA  LEU A  30       0.311 -35.911   2.264  1.00  4.670          H  
ATOM    431 1HB  LEU A  30       0.627 -37.704   4.701  1.00  6.540          H  
ATOM    432 2HB  LEU A  30       0.950 -38.139   3.021  1.00  6.540          H  
ATOM    433  HG  LEU A  30       2.558 -36.209   4.707  1.00  6.540          H  
ATOM    434 1HD1 LEU A  30       4.238 -37.979   4.584  1.00  6.540          H  
ATOM    435 2HD1 LEU A  30       2.743 -38.564   5.329  1.00  6.540          H  
ATOM    436 3HD1 LEU A  30       3.109 -38.985   3.654  1.00  6.540          H  
ATOM    437 1HD2 LEU A  30       4.116 -36.178   2.818  1.00  6.540          H  
ATOM    438 2HD2 LEU A  30       2.994 -37.171   1.859  1.00  6.540          H  
ATOM    439 3HD2 LEU A  30       2.543 -35.517   2.340  1.00  6.540          H  
ATOM    440  N   GLN A  31      -1.744 -37.388   2.144  1.00  3.890          N  
ATOM    441  CA  GLN A  31      -3.058 -38.033   2.047  1.00  3.890          C  
ATOM    442  C   GLN A  31      -3.116 -39.240   2.969  1.00  3.890          C  
ATOM    443  O   GLN A  31      -4.182 -39.702   3.374  1.00  3.890          O  
ATOM    444  CB  GLN A  31      -3.358 -38.455   0.598  1.00  5.450          C  
ATOM    445  CG  GLN A  31      -2.526 -39.648   0.041  1.00  5.450          C  
ATOM    446  CD  GLN A  31      -1.174 -39.238  -0.509  1.00  5.450          C  
ATOM    447  OE1 GLN A  31      -0.551 -38.284  -0.011  1.00  5.450          O  
ATOM    448  NE2 GLN A  31      -0.709 -39.943  -1.531  1.00  5.450          N  
ATOM    449  H   GLN A  31      -1.124 -37.399   1.331  1.00  4.670          H  
ATOM    450  HA  GLN A  31      -3.814 -37.323   2.365  1.00  4.670          H  
ATOM    451 1HB  GLN A  31      -4.409 -38.730   0.520  1.00  6.540          H  
ATOM    452 2HB  GLN A  31      -3.198 -37.606  -0.064  1.00  6.540          H  
ATOM    453 1HG  GLN A  31      -2.374 -40.412   0.794  1.00  6.540          H  
ATOM    454 2HG  GLN A  31      -3.090 -40.077  -0.785  1.00  6.540          H  
ATOM    455 1HE2 GLN A  31       0.178 -39.716  -1.936  1.00  6.540          H  
ATOM    456 2HE2 GLN A  31      -1.244 -40.705  -1.902  1.00  6.540          H  
ATOM    457  N   ASN A  32      -1.935 -39.697   3.350  1.00  3.890          N  
ATOM    458  CA  ASN A  32      -1.706 -40.838   4.199  1.00  3.890          C  
ATOM    459  C   ASN A  32      -2.232 -40.581   5.597  1.00  3.890          C  
ATOM    460  O   ASN A  32      -2.460 -41.517   6.359  1.00  3.890          O  
ATOM    461  CB  ASN A  32      -0.222 -41.122   4.265  1.00  5.450          C  
ATOM    462  CG  ASN A  32       0.331 -41.637   2.972  1.00  5.450          C  
ATOM    463  OD1 ASN A  32      -0.386 -42.144   2.100  1.00  5.450          O  
ATOM    464  ND2 ASN A  32       1.619 -41.507   2.826  1.00  5.450          N  
ATOM    465  H   ASN A  32      -1.131 -39.213   2.981  1.00  4.670          H  
ATOM    466  HA  ASN A  32      -2.237 -41.699   3.791  1.00  4.670          H  
ATOM    467 1HB  ASN A  32       0.308 -40.212   4.544  1.00  6.540          H  
ATOM    468 2HB  ASN A  32      -0.032 -41.857   5.047  1.00  6.540          H  
ATOM    469 1HD2 ASN A  32       2.063 -41.825   1.987  1.00  6.540          H  
ATOM    470 2HD2 ASN A  32       2.167 -41.090   3.551  1.00  6.540          H  
ATOM    471  N   TRP A  33      -2.382 -39.303   5.949  1.00  3.890          N  
ATOM    472  CA  TRP A  33      -2.807 -38.896   7.267  1.00  3.890          C  
ATOM    473  C   TRP A  33      -4.294 -38.566   7.329  1.00  3.890          C  
ATOM    474  O   TRP A  33      -4.793 -38.126   8.370  1.00  3.890          O  
ATOM    475  CB  TRP A  33      -2.011 -37.660   7.678  1.00  5.450          C  
ATOM    476  CG  TRP A  33      -0.520 -37.894   7.757  1.00  5.450          C  
ATOM    477  CD1 TRP A  33       0.106 -39.087   7.916  1.00  5.450          C  
ATOM    478  CD2 TRP A  33       0.541 -36.903   7.665  1.00  5.450          C  
ATOM    479  NE1 TRP A  33       1.462 -38.910   7.940  1.00  5.450          N  
ATOM    480  CE2 TRP A  33       1.743 -37.584   7.795  1.00  5.450          C  
ATOM    481  CE3 TRP A  33       0.562 -35.515   7.495  1.00  5.450          C  
ATOM    482  CZ2 TRP A  33       2.960 -36.934   7.764  1.00  5.450          C  
ATOM    483  CZ3 TRP A  33       1.783 -34.866   7.467  1.00  5.450          C  
ATOM    484  CH2 TRP A  33       2.949 -35.558   7.597  1.00  5.450          C  
ATOM    485  H   TRP A  33      -2.217 -38.558   5.267  1.00  4.670          H  
ATOM    486  HA  TRP A  33      -2.614 -39.712   7.963  1.00  4.670          H  
ATOM    487 1HB  TRP A  33      -2.198 -36.858   6.964  1.00  6.540          H  
ATOM    488 2HB  TRP A  33      -2.355 -37.327   8.654  1.00  6.540          H  
ATOM    489  HD1 TRP A  33      -0.394 -40.056   8.020  1.00  6.540          H  
ATOM    490  HE1 TRP A  33       2.136 -39.651   8.057  1.00  6.540          H  
ATOM    491  HE3 TRP A  33      -0.364 -34.958   7.398  1.00  6.540          H  
ATOM    492  HZ2 TRP A  33       3.904 -37.469   7.864  1.00  6.540          H  
ATOM    493  HZ3 TRP A  33       1.798 -33.786   7.344  1.00  6.540          H  
ATOM    494  HH2 TRP A  33       3.892 -35.013   7.568  1.00  6.540          H  
ATOM    495  N   LYS A  34      -5.044 -38.774   6.238  1.00  3.890          N  
ATOM    496  CA  LYS A  34      -6.466 -38.426   6.273  1.00  3.890          C  
ATOM    497  C   LYS A  34      -7.326 -39.497   6.943  1.00  3.890          C  
ATOM    498  O   LYS A  34      -8.184 -40.129   6.315  1.00  3.890          O  
ATOM    499  CB  LYS A  34      -6.981 -38.109   4.869  1.00  5.450          C  
ATOM    500  CG  LYS A  34      -6.370 -36.844   4.263  1.00  5.450          C  
ATOM    501  CD  LYS A  34      -6.915 -36.567   2.861  1.00  5.450          C  
ATOM    502  CE  LYS A  34      -6.336 -35.275   2.277  1.00  5.450          C  
ATOM    503  NZ  LYS A  34      -6.877 -34.986   0.913  1.00  5.450          N  
ATOM    504  H   LYS A  34      -4.637 -39.163   5.380  1.00  4.670          H  
ATOM    505  HA  LYS A  34      -6.571 -37.517   6.865  1.00  4.670          H  
ATOM    506 1HB  LYS A  34      -6.747 -38.943   4.202  1.00  6.540          H  
ATOM    507 2HB  LYS A  34      -8.063 -37.994   4.891  1.00  6.540          H  
ATOM    508 1HG  LYS A  34      -6.597 -35.996   4.908  1.00  6.540          H  
ATOM    509 2HG  LYS A  34      -5.287 -36.958   4.221  1.00  6.540          H  
ATOM    510 1HD  LYS A  34      -6.644 -37.400   2.209  1.00  6.540          H  
ATOM    511 2HD  LYS A  34      -8.000 -36.491   2.898  1.00  6.540          H  
ATOM    512 1HE  LYS A  34      -6.582 -34.445   2.938  1.00  6.540          H  
ATOM    513 2HE  LYS A  34      -5.252 -35.365   2.214  1.00  6.540          H  
ATOM    514 1HZ  LYS A  34      -6.474 -34.127   0.565  1.00  6.540          H  
ATOM    515 2HZ  LYS A  34      -6.647 -35.743   0.285  1.00  6.540          H  
ATOM    516 3HZ  LYS A  34      -7.882 -34.887   0.963  1.00  6.540          H  
ATOM    517  N   ARG A  35      -7.095 -39.657   8.244  1.00  3.890          N  
ATOM    518  CA  ARG A  35      -7.774 -40.614   9.109  1.00  3.890          C  
ATOM    519  C   ARG A  35      -7.960 -39.985  10.492  1.00  3.890          C  
ATOM    520  O   ARG A  35      -7.009 -39.472  11.084  1.00  3.890          O  
ATOM    521  CB  ARG A  35      -6.983 -41.917   9.243  1.00  5.450          C  
ATOM    522  CG  ARG A  35      -6.790 -42.756   7.967  1.00  5.450          C  
ATOM    523  CD  ARG A  35      -8.052 -43.391   7.492  1.00  5.450          C  
ATOM    524  NE  ARG A  35      -7.820 -44.265   6.345  1.00  5.450          N  
ATOM    525  CZ  ARG A  35      -7.750 -43.875   5.049  1.00  5.450          C  
ATOM    526  NH1 ARG A  35      -7.887 -42.608   4.702  1.00  5.450          N  
ATOM    527  NH2 ARG A  35      -7.535 -44.790   4.112  1.00  5.450          N  
ATOM    528  H   ARG A  35      -6.373 -39.042   8.627  1.00  4.670          H  
ATOM    529  HA  ARG A  35      -8.757 -40.829   8.693  1.00  4.670          H  
ATOM    530 1HB  ARG A  35      -5.998 -41.701   9.610  1.00  6.540          H  
ATOM    531 2HB  ARG A  35      -7.465 -42.554   9.982  1.00  6.540          H  
ATOM    532 1HG  ARG A  35      -6.385 -42.133   7.175  1.00  6.540          H  
ATOM    533 2HG  ARG A  35      -6.078 -43.552   8.179  1.00  6.540          H  
ATOM    534 1HD  ARG A  35      -8.473 -43.994   8.296  1.00  6.540          H  
ATOM    535 2HD  ARG A  35      -8.771 -42.631   7.202  1.00  6.540          H  
ATOM    536  HE  ARG A  35      -7.705 -45.251   6.539  1.00  6.540          H  
ATOM    537 1HH1 ARG A  35      -8.050 -41.864   5.405  1.00  6.540          H  
ATOM    538 2HH1 ARG A  35      -7.827 -42.341   3.732  1.00  6.540          H  
ATOM    539 1HH2 ARG A  35      -7.428 -45.762   4.369  1.00  6.540          H  
ATOM    540 2HH2 ARG A  35      -7.479 -44.518   3.142  1.00  6.540          H  
ATOM    541  N   GLY A  36      -9.164 -40.098  11.052  1.00  3.890          N  
ATOM    542  CA  GLY A  36      -9.464 -39.507  12.363  1.00  3.890          C  
ATOM    543  C   GLY A  36      -8.545 -39.963  13.496  1.00  3.890          C  
ATOM    544  O   GLY A  36      -8.262 -39.198  14.417  1.00  3.890          O  
ATOM    545  H   GLY A  36      -9.904 -40.553  10.535  1.00  4.670          H  
ATOM    546 1HA  GLY A  36      -9.410 -38.421  12.278  1.00  4.670          H  
ATOM    547 2HA  GLY A  36     -10.495 -39.741  12.627  1.00  4.670          H  
ATOM    548  N   LEU A  37      -8.077 -41.205  13.431  1.00  3.890          N  
ATOM    549  CA  LEU A  37      -7.198 -41.742  14.457  1.00  3.890          C  
ATOM    550  C   LEU A  37      -5.725 -41.731  14.049  1.00  3.890          C  
ATOM    551  O   LEU A  37      -4.904 -42.400  14.679  1.00  3.890          O  
ATOM    552  CB  LEU A  37      -7.617 -43.175  14.806  1.00  5.450          C  
ATOM    553  CG  LEU A  37      -9.071 -43.369  15.351  1.00  5.450          C  
ATOM    554  CD1 LEU A  37      -9.310 -44.854  15.577  1.00  5.450          C  
ATOM    555  CD2 LEU A  37      -9.278 -42.583  16.653  1.00  5.450          C  
ATOM    556  H   LEU A  37      -8.360 -41.807  12.673  1.00  4.670          H  
ATOM    557  HA  LEU A  37      -7.277 -41.116  15.341  1.00  4.670          H  
ATOM    558 1HB  LEU A  37      -7.509 -43.788  13.914  1.00  6.540          H  
ATOM    559 2HB  LEU A  37      -6.931 -43.555  15.566  1.00  6.540          H  
ATOM    560  HG  LEU A  37      -9.786 -43.020  14.608  1.00  6.540          H  
ATOM    561 1HD1 LEU A  37     -10.327 -45.009  15.939  1.00  6.540          H  
ATOM    562 2HD1 LEU A  37      -9.174 -45.394  14.640  1.00  6.540          H  
ATOM    563 3HD1 LEU A  37      -8.602 -45.229  16.317  1.00  6.540          H  
ATOM    564 1HD2 LEU A  37     -10.295 -42.743  17.010  1.00  6.540          H  
ATOM    565 2HD2 LEU A  37      -8.570 -42.931  17.408  1.00  6.540          H  
ATOM    566 3HD2 LEU A  37      -9.131 -41.519  16.484  1.00  6.540          H  
ATOM    567  N   ASP A  38      -5.370 -41.035  12.969  1.00  3.890          N  
ATOM    568  CA  ASP A  38      -3.975 -41.025  12.551  1.00  3.890          C  
ATOM    569  C   ASP A  38      -3.088 -40.477  13.659  1.00  3.890          C  
ATOM    570  O   ASP A  38      -3.435 -39.477  14.307  1.00  3.890          O  
ATOM    571  CB  ASP A  38      -3.718 -40.216  11.284  1.00  5.450          C  
ATOM    572  CG  ASP A  38      -2.310 -40.463  10.788  1.00  5.450          C  
ATOM    573  OD1 ASP A  38      -2.126 -41.341   9.987  1.00  5.450          O  
ATOM    574  OD2 ASP A  38      -1.411 -39.831  11.289  1.00  5.450          O  
ATOM    575  H   ASP A  38      -6.055 -40.477  12.450  1.00  4.670          H  
ATOM    576  HA  ASP A  38      -3.670 -42.053  12.355  1.00  4.670          H  
ATOM    577 1HB  ASP A  38      -4.417 -40.483  10.511  1.00  6.540          H  
ATOM    578 2HB  ASP A  38      -3.856 -39.151  11.485  1.00  6.540          H  
ATOM    579  N   ILE A  39      -1.923 -41.109  13.825  1.00  3.890          N  
ATOM    580  CA  ILE A  39      -0.925 -40.776  14.844  1.00  3.890          C  
ATOM    581  C   ILE A  39      -0.365 -39.353  14.765  1.00  3.890          C  
ATOM    582  O   ILE A  39       0.333 -38.914  15.676  1.00  3.890          O  
ATOM    583  CB  ILE A  39       0.213 -41.804  14.841  1.00  5.450          C  
ATOM    584  CG1 ILE A  39       0.954 -41.812  13.470  1.00  5.450          C  
ATOM    585  CG2 ILE A  39      -0.367 -43.190  15.203  1.00  5.450          C  
ATOM    586  CD1 ILE A  39       2.245 -42.630  13.446  1.00  5.450          C  
ATOM    587  H   ILE A  39      -1.741 -41.885  13.205  1.00  4.670          H  
ATOM    588  HA  ILE A  39      -1.418 -40.870  15.805  1.00  4.670          H  
ATOM    589  HB  ILE A  39       0.935 -41.502  15.577  1.00  6.540          H  
ATOM    590 1HG1 ILE A  39       0.286 -42.206  12.707  1.00  6.540          H  
ATOM    591 2HG1 ILE A  39       1.210 -40.789  13.201  1.00  6.540          H  
ATOM    592 1HG2 ILE A  39       0.414 -43.939  15.246  1.00  6.540          H  
ATOM    593 2HG2 ILE A  39      -0.852 -43.129  16.181  1.00  6.540          H  
ATOM    594 3HG2 ILE A  39      -1.102 -43.487  14.460  1.00  6.540          H  
ATOM    595 1HD1 ILE A  39       2.689 -42.566  12.453  1.00  6.540          H  
ATOM    596 2HD1 ILE A  39       2.941 -42.225  14.179  1.00  6.540          H  
ATOM    597 3HD1 ILE A  39       2.045 -43.671  13.676  1.00  6.540          H  
ATOM    598  N   LEU A  40      -0.662 -38.644  13.679  1.00  3.890          N  
ATOM    599  CA  LEU A  40      -0.283 -37.258  13.495  1.00  3.890          C  
ATOM    600  C   LEU A  40      -0.880 -36.407  14.619  1.00  3.890          C  
ATOM    601  O   LEU A  40      -0.302 -35.388  15.007  1.00  3.890          O  
ATOM    602  CB  LEU A  40      -0.835 -36.734  12.156  1.00  5.450          C  
ATOM    603  CG  LEU A  40      -0.418 -35.300  11.693  1.00  5.450          C  
ATOM    604  CD1 LEU A  40       1.104 -35.242  11.426  1.00  5.450          C  
ATOM    605  CD2 LEU A  40      -1.222 -34.945  10.468  1.00  5.450          C  
ATOM    606  H   LEU A  40      -1.175 -39.107  12.922  1.00  4.670          H  
ATOM    607  HA  LEU A  40       0.800 -37.190  13.529  1.00  4.670          H  
ATOM    608 1HB  LEU A  40      -0.518 -37.429  11.371  1.00  6.540          H  
ATOM    609 2HB  LEU A  40      -1.923 -36.771  12.199  1.00  6.540          H  
ATOM    610  HG  LEU A  40      -0.637 -34.579  12.479  1.00  6.540          H  
ATOM    611 1HD1 LEU A  40       1.379 -34.237  11.105  1.00  6.540          H  
ATOM    612 2HD1 LEU A  40       1.652 -35.485  12.328  1.00  6.540          H  
ATOM    613 3HD1 LEU A  40       1.362 -35.955  10.640  1.00  6.540          H  
ATOM    614 1HD2 LEU A  40      -0.955 -33.944  10.131  1.00  6.540          H  
ATOM    615 2HD2 LEU A  40      -1.016 -35.652   9.704  1.00  6.540          H  
ATOM    616 3HD2 LEU A  40      -2.285 -34.978  10.708  1.00  6.540          H  
ATOM    617  N   SER A  41      -2.085 -36.776  15.090  1.00  3.890          N  
ATOM    618  CA  SER A  41      -2.762 -36.023  16.128  1.00  3.890          C  
ATOM    619  C   SER A  41      -1.833 -35.918  17.336  1.00  3.890          C  
ATOM    620  O   SER A  41      -1.270 -36.933  17.746  1.00  3.890          O  
ATOM    621  CB  SER A  41      -4.038 -36.748  16.509  1.00  5.450          C  
ATOM    622  OG  SER A  41      -4.694 -36.122  17.584  1.00  5.450          O  
ATOM    623  H   SER A  41      -2.541 -37.627  14.736  1.00  4.670          H  
ATOM    624  HA  SER A  41      -3.019 -35.056  15.720  1.00  4.670          H  
ATOM    625 1HB  SER A  41      -4.705 -36.788  15.641  1.00  6.540          H  
ATOM    626 2HB  SER A  41      -3.795 -37.778  16.773  1.00  6.540          H  
ATOM    627  HG  SER A  41      -5.459 -36.679  17.775  1.00  6.540          H  
ATOM    628  N   PRO A  42      -1.651 -34.734  17.960  1.00  3.890          N  
ATOM    629  CA  PRO A  42      -0.782 -34.536  19.111  1.00  3.890          C  
ATOM    630  C   PRO A  42      -1.001 -35.547  20.239  1.00  3.890          C  
ATOM    631  O   PRO A  42      -0.039 -35.959  20.872  1.00  3.890          O  
ATOM    632  CB  PRO A  42      -1.200 -33.131  19.573  1.00  5.830          C  
ATOM    633  CG  PRO A  42      -1.608 -32.432  18.300  1.00  5.830          C  
ATOM    634  CD  PRO A  42      -2.306 -33.499  17.473  1.00  5.830          C  
ATOM    635  HA  PRO A  42       0.261 -34.538  18.778  1.00  4.670          H  
ATOM    636 1HB  PRO A  42      -2.001 -33.188  20.316  1.00  7.000          H  
ATOM    637 2HB  PRO A  42      -0.341 -32.625  20.066  1.00  7.000          H  
ATOM    638 1HG  PRO A  42      -2.262 -31.576  18.543  1.00  7.000          H  
ATOM    639 2HG  PRO A  42      -0.720 -32.009  17.801  1.00  7.000          H  
ATOM    640 1HD  PRO A  42      -3.393 -33.528  17.656  1.00  7.000          H  
ATOM    641 2HD  PRO A  42      -2.052 -33.300  16.418  1.00  7.000          H  
ATOM    642  N   MET A  43      -2.242 -35.980  20.469  1.00  3.890          N  
ATOM    643  CA  MET A  43      -2.528 -36.926  21.548  1.00  3.890          C  
ATOM    644  C   MET A  43      -1.832 -38.265  21.322  1.00  3.890          C  
ATOM    645  O   MET A  43      -1.046 -38.726  22.164  1.00  3.890          O  
ATOM    646  CB  MET A  43      -4.039 -37.036  21.724  1.00  5.450          C  
ATOM    647  CG  MET A  43      -4.517 -37.967  22.838  1.00  5.450          C  
ATOM    648  SD  MET A  43      -4.644 -39.690  22.371  1.00  5.450          S  
ATOM    649  CE  MET A  43      -6.105 -39.672  21.344  1.00  5.450          C  
ATOM    650  H   MET A  43      -3.022 -35.619  19.934  1.00  4.670          H  
ATOM    651  HA  MET A  43      -2.126 -36.513  22.469  1.00  4.670          H  
ATOM    652 1HB  MET A  43      -4.436 -36.048  21.942  1.00  6.540          H  
ATOM    653 2HB  MET A  43      -4.476 -37.351  20.788  1.00  6.540          H  
ATOM    654 1HG  MET A  43      -3.834 -37.896  23.688  1.00  6.540          H  
ATOM    655 2HG  MET A  43      -5.489 -37.638  23.161  1.00  6.540          H  
ATOM    656 1HE  MET A  43      -6.304 -40.688  20.987  1.00  6.540          H  
ATOM    657 2HE  MET A  43      -6.960 -39.319  21.930  1.00  6.540          H  
ATOM    658 3HE  MET A  43      -5.957 -39.025  20.490  1.00  6.540          H  
ATOM    659  N   GLU A  44      -2.135 -38.905  20.197  1.00  3.890          N  
ATOM    660  CA  GLU A  44      -1.519 -40.177  19.884  1.00  3.890          C  
ATOM    661  C   GLU A  44      -0.007 -39.993  19.713  1.00  3.890          C  
ATOM    662  O   GLU A  44       0.780 -40.874  20.085  1.00  3.890          O  
ATOM    663  CB  GLU A  44      -2.118 -40.759  18.598  1.00  5.450          C  
ATOM    664  CG  GLU A  44      -3.594 -41.253  18.666  1.00  5.450          C  
ATOM    665  CD  GLU A  44      -3.818 -42.432  19.601  1.00  5.450          C  
ATOM    666  OE1 GLU A  44      -2.852 -43.026  20.016  1.00  5.450          O  
ATOM    667  OE2 GLU A  44      -4.957 -42.755  19.867  1.00  5.450          O  
ATOM    668  H   GLU A  44      -2.794 -38.500  19.551  1.00  4.670          H  
ATOM    669  HA  GLU A  44      -1.700 -40.865  20.710  1.00  4.670          H  
ATOM    670 1HB  GLU A  44      -2.094 -39.977  17.836  1.00  6.540          H  
ATOM    671 2HB  GLU A  44      -1.497 -41.579  18.243  1.00  6.540          H  
ATOM    672 1HG  GLU A  44      -4.226 -40.427  18.985  1.00  6.540          H  
ATOM    673 2HG  GLU A  44      -3.906 -41.539  17.656  1.00  6.540          H  
ATOM    674  N   ARG A  45       0.403 -38.839  19.163  1.00  3.890          N  
ATOM    675  CA  ARG A  45       1.808 -38.581  18.929  1.00  3.890          C  
ATOM    676  C   ARG A  45       2.563 -38.623  20.258  1.00  3.890          C  
ATOM    677  O   ARG A  45       3.631 -39.222  20.336  1.00  3.890          O  
ATOM    678  CB  ARG A  45       1.989 -37.253  18.223  1.00  5.450          C  
ATOM    679  CG  ARG A  45       3.379 -36.946  17.753  1.00  5.450          C  
ATOM    680  CD  ARG A  45       3.388 -35.710  16.947  1.00  5.450          C  
ATOM    681  NE  ARG A  45       4.719 -35.415  16.428  1.00  5.450          N  
ATOM    682  CZ  ARG A  45       5.056 -34.319  15.709  1.00  5.450          C  
ATOM    683  NH1 ARG A  45       4.159 -33.399  15.423  1.00  5.450          N  
ATOM    684  NH2 ARG A  45       6.299 -34.168  15.289  1.00  5.450          N  
ATOM    685  H   ARG A  45      -0.279 -38.138  18.855  1.00  4.670          H  
ATOM    686  HA  ARG A  45       2.195 -39.365  18.279  1.00  4.670          H  
ATOM    687 1HB  ARG A  45       1.318 -37.198  17.365  1.00  6.540          H  
ATOM    688 2HB  ARG A  45       1.705 -36.460  18.903  1.00  6.540          H  
ATOM    689 1HG  ARG A  45       4.047 -36.818  18.598  1.00  6.540          H  
ATOM    690 2HG  ARG A  45       3.738 -37.764  17.129  1.00  6.540          H  
ATOM    691 1HD  ARG A  45       2.699 -35.826  16.101  1.00  6.540          H  
ATOM    692 2HD  ARG A  45       3.064 -34.878  17.571  1.00  6.540          H  
ATOM    693  HE  ARG A  45       5.446 -36.090  16.615  1.00  6.540          H  
ATOM    694 1HH1 ARG A  45       3.205 -33.500  15.738  1.00  6.540          H  
ATOM    695 2HH1 ARG A  45       4.424 -32.587  14.885  1.00  6.540          H  
ATOM    696 1HH2 ARG A  45       6.996 -34.867  15.501  1.00  6.540          H  
ATOM    697 2HH2 ARG A  45       6.552 -33.354  14.752  1.00  6.540          H  
ATOM    698  N   PHE A  46       2.001 -38.034  21.331  1.00  3.890          N  
ATOM    699  CA  PHE A  46       2.638 -38.098  22.652  1.00  3.890          C  
ATOM    700  C   PHE A  46       2.771 -39.533  23.127  1.00  3.890          C  
ATOM    701  O   PHE A  46       3.813 -39.941  23.629  1.00  3.890          O  
ATOM    702  CB  PHE A  46       1.814 -37.387  23.739  1.00  5.450          C  
ATOM    703  CG  PHE A  46       1.910 -35.903  23.823  1.00  5.450          C  
ATOM    704  CD1 PHE A  46       0.835 -35.116  23.487  1.00  5.450          C  
ATOM    705  CD2 PHE A  46       3.057 -35.285  24.265  1.00  5.450          C  
ATOM    706  CE1 PHE A  46       0.894 -33.752  23.562  1.00  5.450          C  
ATOM    707  CE2 PHE A  46       3.109 -33.909  24.349  1.00  5.450          C  
ATOM    708  CZ  PHE A  46       2.032 -33.151  23.992  1.00  5.450          C  
ATOM    709  H   PHE A  46       1.148 -37.478  21.204  1.00  4.670          H  
ATOM    710  HA  PHE A  46       3.631 -37.655  22.582  1.00  4.670          H  
ATOM    711 1HB  PHE A  46       0.762 -37.628  23.568  1.00  6.540          H  
ATOM    712 2HB  PHE A  46       2.062 -37.800  24.703  1.00  6.540          H  
ATOM    713  HD1 PHE A  46      -0.079 -35.594  23.158  1.00  6.540          H  
ATOM    714  HD2 PHE A  46       3.919 -35.891  24.549  1.00  6.540          H  
ATOM    715  HE1 PHE A  46       0.031 -33.144  23.287  1.00  6.540          H  
ATOM    716  HE2 PHE A  46       3.998 -33.410  24.694  1.00  6.540          H  
ATOM    717  HZ  PHE A  46       2.081 -32.061  24.061  1.00  6.540          H  
ATOM    718  N   HIS A  47       1.732 -40.334  22.906  1.00  3.890          N  
ATOM    719  CA  HIS A  47       1.734 -41.719  23.368  1.00  3.890          C  
ATOM    720  C   HIS A  47       2.811 -42.577  22.696  1.00  3.890          C  
ATOM    721  O   HIS A  47       3.291 -43.547  23.284  1.00  3.890          O  
ATOM    722  CB  HIS A  47       0.356 -42.343  23.162  1.00  5.450          C  
ATOM    723  CG  HIS A  47      -0.679 -41.706  24.020  1.00  5.450          C  
ATOM    724  ND1 HIS A  47      -2.017 -42.017  23.929  1.00  5.450          N  
ATOM    725  CD2 HIS A  47      -0.572 -40.746  24.965  1.00  5.450          C  
ATOM    726  CE1 HIS A  47      -2.689 -41.280  24.800  1.00  5.450          C  
ATOM    727  NE2 HIS A  47      -1.832 -40.497  25.439  1.00  5.450          N  
ATOM    728  H   HIS A  47       0.881 -39.930  22.491  1.00  4.670          H  
ATOM    729  HA  HIS A  47       1.943 -41.736  24.432  1.00  4.670          H  
ATOM    730 1HB  HIS A  47       0.055 -42.244  22.121  1.00  6.540          H  
ATOM    731 2HB  HIS A  47       0.394 -43.404  23.397  1.00  6.540          H  
ATOM    732  HD1 HIS A  47      -2.452 -42.431  23.119  1.00  6.540          H  
ATOM    733  HD2 HIS A  47       0.273 -40.189  25.370  1.00  6.540          H  
ATOM    734  HE1 HIS A  47      -3.771 -41.378  24.889  1.00  6.540          H  
ATOM    735  N   LEU A  48       3.233 -42.203  21.488  1.00  3.890          N  
ATOM    736  CA  LEU A  48       4.277 -42.944  20.777  1.00  3.890          C  
ATOM    737  C   LEU A  48       5.704 -42.563  21.198  1.00  3.890          C  
ATOM    738  O   LEU A  48       6.678 -43.089  20.649  1.00  3.890          O  
ATOM    739  CB  LEU A  48       4.159 -42.703  19.272  1.00  5.450          C  
ATOM    740  CG  LEU A  48       2.898 -43.214  18.571  1.00  5.450          C  
ATOM    741  CD1 LEU A  48       2.936 -42.744  17.160  1.00  5.450          C  
ATOM    742  CD2 LEU A  48       2.827 -44.740  18.610  1.00  5.450          C  
ATOM    743  H   LEU A  48       2.751 -41.429  21.011  1.00  4.670          H  
ATOM    744  HA  LEU A  48       4.149 -43.997  20.996  1.00  4.670          H  
ATOM    745 1HB  LEU A  48       4.205 -41.622  19.113  1.00  6.540          H  
ATOM    746 2HB  LEU A  48       5.018 -43.156  18.783  1.00  6.540          H  
ATOM    747  HG  LEU A  48       2.013 -42.800  19.051  1.00  6.540          H  
ATOM    748 1HD1 LEU A  48       2.060 -43.096  16.669  1.00  6.540          H  
ATOM    749 2HD1 LEU A  48       2.967 -41.653  17.134  1.00  6.540          H  
ATOM    750 3HD1 LEU A  48       3.815 -43.145  16.664  1.00  6.540          H  
ATOM    751 1HD2 LEU A  48       1.928 -45.066  18.088  1.00  6.540          H  
ATOM    752 2HD2 LEU A  48       3.706 -45.161  18.120  1.00  6.540          H  
ATOM    753 3HD2 LEU A  48       2.783 -45.093  19.636  1.00  6.540          H  
ATOM    754  N   LYS A  49       5.830 -41.633  22.135  1.00  3.890          N  
ATOM    755  CA  LYS A  49       7.107 -41.156  22.644  1.00  3.890          C  
ATOM    756  C   LYS A  49       7.469 -41.858  23.946  1.00  3.860          C  
ATOM    757  O   LYS A  49       6.870 -42.876  24.294  1.00  3.890          O  
ATOM    758  CB  LYS A  49       7.082 -39.645  22.820  1.00  5.450          C  
ATOM    759  CG  LYS A  49       6.799 -38.850  21.540  1.00  5.450          C  
ATOM    760  CD  LYS A  49       7.947 -38.976  20.541  1.00  5.450          C  
ATOM    761  CE  LYS A  49       7.737 -38.114  19.329  1.00  5.450          C  
ATOM    762  NZ  LYS A  49       8.822 -38.317  18.329  1.00  5.450          N  
ATOM    763  H   LYS A  49       4.983 -41.225  22.547  1.00  4.670          H  
ATOM    764  HA  LYS A  49       7.883 -41.416  21.930  1.00  4.670          H  
ATOM    765 1HB  LYS A  49       6.343 -39.369  23.577  1.00  6.540          H  
ATOM    766 2HB  LYS A  49       8.035 -39.336  23.168  1.00  6.540          H  
ATOM    767 1HG  LYS A  49       5.911 -39.254  21.084  1.00  6.540          H  
ATOM    768 2HG  LYS A  49       6.616 -37.803  21.773  1.00  6.540          H  
ATOM    769 1HD  LYS A  49       8.872 -38.683  21.023  1.00  6.540          H  
ATOM    770 2HD  LYS A  49       8.035 -40.003  20.200  1.00  6.540          H  
ATOM    771 1HE  LYS A  49       6.776 -38.359  18.875  1.00  6.540          H  
ATOM    772 2HE  LYS A  49       7.733 -37.076  19.627  1.00  6.540          H  
ATOM    773 1HZ  LYS A  49       8.663 -37.727  17.527  1.00  6.540          H  
ATOM    774 2HZ  LYS A  49       9.707 -38.074  18.758  1.00  6.540          H  
ATOM    775 3HZ  LYS A  49       8.839 -39.286  18.038  1.00  6.540          H  
ATOM    776  N   TYR A  50       8.521 -41.382  24.614  1.00  3.550          N  
ATOM    777  CA  TYR A  50       8.993 -42.012  25.832  1.00  3.180          C  
ATOM    778  C   TYR A  50       8.626 -41.184  27.055  1.00  3.100          C  
ATOM    779  O   TYR A  50       8.175 -41.727  28.068  1.00  3.370          O  
ATOM    780  CB  TYR A  50      10.500 -42.204  25.721  1.00  4.600          C  
ATOM    781  CG  TYR A  50      10.847 -43.139  24.603  1.00  4.600          C  
ATOM    782  CD1 TYR A  50      11.057 -42.642  23.328  1.00  4.600          C  
ATOM    783  CD2 TYR A  50      10.948 -44.494  24.843  1.00  4.600          C  
ATOM    784  CE1 TYR A  50      11.363 -43.490  22.299  1.00  4.600          C  
ATOM    785  CE2 TYR A  50      11.254 -45.352  23.812  1.00  4.600          C  
ATOM    786  CZ  TYR A  50      11.461 -44.854  22.542  1.00  4.600          C  
ATOM    787  OH  TYR A  50      11.766 -45.712  21.511  1.00  4.600          O  
ATOM    788  H   TYR A  50       8.995 -40.532  24.312  1.00  4.260          H  
ATOM    789  HA  TYR A  50       8.516 -42.986  25.933  1.00  3.820          H  
ATOM    790 1HB  TYR A  50      10.989 -41.242  25.539  1.00  5.520          H  
ATOM    791 2HB  TYR A  50      10.898 -42.608  26.653  1.00  5.520          H  
ATOM    792  HD1 TYR A  50      10.963 -41.587  23.139  1.00  5.520          H  
ATOM    793  HD2 TYR A  50      10.784 -44.884  25.846  1.00  5.520          H  
ATOM    794  HE1 TYR A  50      11.521 -43.095  21.297  1.00  5.520          H  
ATOM    795  HE2 TYR A  50      11.334 -46.423  23.997  1.00  5.520          H  
ATOM    796  HH  TYR A  50      11.901 -45.208  20.705  1.00  5.520          H  
ATOM    797  N   LEU A  51       8.795 -39.867  26.963  1.00  2.960          N  
ATOM    798  CA  LEU A  51       8.478 -39.005  28.089  1.00  2.750          C  
ATOM    799  C   LEU A  51       7.270 -38.133  27.740  1.00  2.640          C  
ATOM    800  O   LEU A  51       7.366 -37.228  26.916  1.00  2.900          O  
ATOM    801  CB  LEU A  51       9.705 -38.148  28.427  1.00  3.930          C  
ATOM    802  CG  LEU A  51       9.624 -37.178  29.630  1.00  3.930          C  
ATOM    803  CD1 LEU A  51       9.439 -37.991  30.920  1.00  3.930          C  
ATOM    804  CD2 LEU A  51      10.914 -36.372  29.699  1.00  3.930          C  
ATOM    805  H   LEU A  51       9.167 -39.459  26.106  1.00  3.550          H  
ATOM    806  HA  LEU A  51       8.217 -39.632  28.938  1.00  3.300          H  
ATOM    807 1HB  LEU A  51      10.513 -38.831  28.636  1.00  4.720          H  
ATOM    808 2HB  LEU A  51       9.976 -37.567  27.540  1.00  4.720          H  
ATOM    809  HG  LEU A  51       8.777 -36.499  29.514  1.00  4.720          H  
ATOM    810 1HD1 LEU A  51       9.405 -37.333  31.768  1.00  4.720          H  
ATOM    811 2HD1 LEU A  51       8.517 -38.564  30.883  1.00  4.720          H  
ATOM    812 3HD1 LEU A  51      10.283 -38.672  31.038  1.00  4.720          H  
ATOM    813 1HD2 LEU A  51      10.884 -35.700  30.538  1.00  4.720          H  
ATOM    814 2HD2 LEU A  51      11.738 -37.053  29.820  1.00  4.720          H  
ATOM    815 3HD2 LEU A  51      11.045 -35.800  28.773  1.00  4.720          H  
ATOM    816  N   TYR A  52       6.132 -38.406  28.367  1.00  2.360          N  
ATOM    817  CA  TYR A  52       4.888 -37.688  28.068  1.00  2.340          C  
ATOM    818  C   TYR A  52       3.944 -37.753  29.270  1.00  2.160          C  
ATOM    819  O   TYR A  52       3.985 -38.728  30.030  1.00  1.890          O  
ATOM    820  CB  TYR A  52       4.285 -38.267  26.779  1.00  3.280          C  
ATOM    821  CG  TYR A  52       4.029 -39.782  26.822  1.00  3.280          C  
ATOM    822  CD1 TYR A  52       2.806 -40.286  27.161  1.00  3.280          C  
ATOM    823  CD2 TYR A  52       5.061 -40.656  26.528  1.00  3.280          C  
ATOM    824  CE1 TYR A  52       2.602 -41.666  27.209  1.00  3.280          C  
ATOM    825  CE2 TYR A  52       4.863 -42.009  26.589  1.00  3.280          C  
ATOM    826  CZ  TYR A  52       3.641 -42.516  26.924  1.00  3.280          C  
ATOM    827  OH  TYR A  52       3.459 -43.886  26.984  1.00  3.280          O  
ATOM    828  H   TYR A  52       6.125 -39.155  29.047  1.00  2.830          H  
ATOM    829  HA  TYR A  52       5.123 -36.634  27.893  1.00  2.810          H  
ATOM    830 1HB  TYR A  52       3.342 -37.770  26.589  1.00  3.940          H  
ATOM    831 2HB  TYR A  52       4.943 -38.055  25.934  1.00  3.940          H  
ATOM    832  HD1 TYR A  52       2.004 -39.599  27.387  1.00  3.940          H  
ATOM    833  HD2 TYR A  52       6.036 -40.272  26.255  1.00  3.940          H  
ATOM    834  HE1 TYR A  52       1.637 -42.081  27.474  1.00  3.940          H  
ATOM    835  HE2 TYR A  52       5.681 -42.687  26.367  1.00  3.940          H  
ATOM    836  HH  TYR A  52       4.304 -44.314  26.807  1.00  3.940          H  
ATOM    837  N   VAL A  53       3.028 -36.783  29.391  1.00  2.400          N  
ATOM    838  CA  VAL A  53       2.169 -36.718  30.574  1.00  2.410          C  
ATOM    839  C   VAL A  53       1.235 -37.872  30.787  1.00  2.160          C  
ATOM    840  O   VAL A  53       0.997 -38.251  31.927  1.00  2.100          O  
ATOM    841  CB  VAL A  53       1.354 -35.428  30.643  1.00  3.370          C  
ATOM    842  CG1 VAL A  53       0.178 -35.447  29.674  1.00  3.370          C  
ATOM    843  CG2 VAL A  53       0.953 -35.211  32.100  1.00  3.370          C  
ATOM    844  H   VAL A  53       3.014 -36.022  28.713  1.00  2.880          H  
ATOM    845  HA  VAL A  53       2.818 -36.705  31.418  1.00  2.890          H  
ATOM    846  HB  VAL A  53       1.960 -34.620  30.327  1.00  4.040          H  
ATOM    847 1HG1 VAL A  53      -0.339 -34.499  29.732  1.00  4.040          H  
ATOM    848 2HG1 VAL A  53       0.544 -35.588  28.660  1.00  4.040          H  
ATOM    849 3HG1 VAL A  53      -0.527 -36.232  29.921  1.00  4.040          H  
ATOM    850 1HG2 VAL A  53       0.412 -34.296  32.189  1.00  4.040          H  
ATOM    851 2HG2 VAL A  53       0.335 -36.012  32.445  1.00  4.040          H  
ATOM    852 3HG2 VAL A  53       1.843 -35.157  32.721  1.00  4.040          H  
ATOM    853  N   THR A  54       0.750 -38.503  29.742  1.00  2.100          N  
ATOM    854  CA  THR A  54      -0.115 -39.635  29.984  1.00  1.990          C  
ATOM    855  C   THR A  54       0.615 -40.633  30.896  1.00  1.620          C  
ATOM    856  O   THR A  54      -0.026 -41.269  31.732  1.00  1.490          O  
ATOM    857  CB  THR A  54      -0.628 -40.277  28.678  1.00  2.830          C  
ATOM    858  OG1 THR A  54      -1.389 -39.305  27.933  1.00  2.830          O  
ATOM    859  CG2 THR A  54      -1.515 -41.467  28.986  1.00  2.830          C  
ATOM    860  H   THR A  54       0.914 -38.155  28.809  1.00  2.520          H  
ATOM    861  HA  THR A  54      -0.993 -39.281  30.525  1.00  2.390          H  
ATOM    862  HB  THR A  54       0.174 -40.597  28.094  1.00  3.400          H  
ATOM    863  HG1 THR A  54      -1.605 -39.675  27.048  1.00  3.400          H  
ATOM    864 1HG2 THR A  54      -1.870 -41.895  28.050  1.00  3.400          H  
ATOM    865 2HG2 THR A  54      -0.957 -42.223  29.533  1.00  3.400          H  
ATOM    866 3HG2 THR A  54      -2.366 -41.143  29.584  1.00  3.400          H  
ATOM    867  N   ASP A  55       1.938 -40.815  30.710  1.00  1.550          N  
ATOM    868  CA  ASP A  55       2.728 -41.728  31.523  1.00  1.310          C  
ATOM    869  C   ASP A  55       3.013 -41.084  32.894  1.00  1.230          C  
ATOM    870  O   ASP A  55       2.854 -41.702  33.946  1.00  1.070          O  
ATOM    871  CB  ASP A  55       4.051 -42.056  30.809  1.00  1.930          C  
ATOM    872  CG  ASP A  55       4.860 -43.200  31.428  1.00  1.930          C  
ATOM    873  OD1 ASP A  55       4.387 -44.307  31.391  1.00  1.930          O  
ATOM    874  OD2 ASP A  55       5.963 -42.959  31.863  1.00  1.930          O  
ATOM    875  H   ASP A  55       2.447 -40.240  30.037  1.00  1.860          H  
ATOM    876  HA  ASP A  55       2.163 -42.648  31.675  1.00  1.570          H  
ATOM    877 1HB  ASP A  55       3.843 -42.314  29.782  1.00  2.320          H  
ATOM    878 2HB  ASP A  55       4.674 -41.161  30.787  1.00  2.320          H  
ATOM    879  N   LEU A  56       3.349 -39.790  32.907  1.00  1.420          N  
ATOM    880  CA  LEU A  56       3.734 -39.122  34.164  1.00  1.420          C  
ATOM    881  C   LEU A  56       2.572 -39.148  35.167  1.00  1.380          C  
ATOM    882  O   LEU A  56       2.759 -39.366  36.377  1.00  1.270          O  
ATOM    883  CB  LEU A  56       4.024 -37.643  33.899  1.00  1.990          C  
ATOM    884  CG  LEU A  56       5.175 -37.317  32.934  1.00  1.990          C  
ATOM    885  CD1 LEU A  56       5.195 -35.821  32.686  1.00  1.990          C  
ATOM    886  CD2 LEU A  56       6.472 -37.771  33.451  1.00  1.990          C  
ATOM    887  H   LEU A  56       3.433 -39.304  32.012  1.00  1.700          H  
ATOM    888  HA  LEU A  56       4.586 -39.637  34.594  1.00  1.700          H  
ATOM    889 1HB  LEU A  56       3.119 -37.181  33.549  1.00  2.390          H  
ATOM    890 2HB  LEU A  56       4.272 -37.180  34.853  1.00  2.390          H  
ATOM    891  HG  LEU A  56       4.989 -37.808  32.005  1.00  2.390          H  
ATOM    892 1HD1 LEU A  56       5.972 -35.611  31.966  1.00  2.390          H  
ATOM    893 2HD1 LEU A  56       4.274 -35.466  32.299  1.00  2.390          H  
ATOM    894 3HD1 LEU A  56       5.394 -35.308  33.619  1.00  2.390          H  
ATOM    895 1HD2 LEU A  56       7.239 -37.523  32.742  1.00  2.390          H  
ATOM    896 2HD2 LEU A  56       6.661 -37.267  34.359  1.00  2.390          H  
ATOM    897 3HD2 LEU A  56       6.472 -38.845  33.612  1.00  2.390          H  
ATOM    898  N   ALA A  57       1.364 -38.982  34.614  1.00  1.550          N  
ATOM    899  CA  ALA A  57       0.081 -38.935  35.307  1.00  1.660          C  
ATOM    900  C   ALA A  57      -0.453 -40.332  35.609  1.00  1.500          C  
ATOM    901  O   ALA A  57      -1.569 -40.475  36.110  1.00  1.590          O  
ATOM    902  CB  ALA A  57      -0.928 -38.160  34.475  1.00  2.280          C  
ATOM    903  H   ALA A  57       1.332 -38.827  33.605  1.00  1.860          H  
ATOM    904  HA  ALA A  57       0.230 -38.426  36.260  1.00  1.990          H  
ATOM    905 1HB  ALA A  57      -1.870 -38.102  35.002  1.00  2.740          H  
ATOM    906 2HB  ALA A  57      -0.555 -37.162  34.296  1.00  2.740          H  
ATOM    907 3HB  ALA A  57      -1.077 -38.672  33.523  1.00  2.740          H  
ATOM    908  N   THR A  58       0.294 -41.362  35.224  1.00  1.340          N  
ATOM    909  CA  THR A  58      -0.082 -42.726  35.508  1.00  1.290          C  
ATOM    910  C   THR A  58       0.875 -43.234  36.564  1.00  1.150          C  
ATOM    911  O   THR A  58       0.430 -43.759  37.585  1.00  1.270          O  
ATOM    912  CB  THR A  58      -0.041 -43.659  34.283  1.00  1.830          C  
ATOM    913  OG1 THR A  58      -0.937 -43.205  33.267  1.00  1.830          O  
ATOM    914  CG2 THR A  58      -0.488 -45.013  34.714  1.00  1.830          C  
ATOM    915  H   THR A  58       1.183 -41.209  34.764  1.00  1.610          H  
ATOM    916  HA  THR A  58      -1.087 -42.743  35.924  1.00  1.550          H  
ATOM    917  HB  THR A  58       0.972 -43.707  33.884  1.00  2.190          H  
ATOM    918  HG1 THR A  58      -0.574 -42.408  32.838  1.00  2.190          H  
ATOM    919 1HG2 THR A  58      -0.462 -45.678  33.860  1.00  2.190          H  
ATOM    920 2HG2 THR A  58       0.140 -45.404  35.490  1.00  2.190          H  
ATOM    921 3HG2 THR A  58      -1.501 -44.935  35.096  1.00  2.190          H  
ATOM    922  N   GLN A  59       2.206 -43.049  36.371  1.00  1.010          N  
ATOM    923  CA  GLN A  59       3.141 -43.524  37.398  1.00  0.980          C  
ATOM    924  C   GLN A  59       2.682 -42.995  38.736  1.00  1.070          C  
ATOM    925  O   GLN A  59       2.553 -43.732  39.710  1.00  1.150          O  
ATOM    926  CB  GLN A  59       4.593 -43.110  37.184  1.00  1.380          C  
ATOM    927  CG  GLN A  59       5.533 -43.721  38.288  1.00  1.380          C  
ATOM    928  CD  GLN A  59       5.582 -42.873  39.602  1.00  1.380          C  
ATOM    929  OE1 GLN A  59       5.636 -41.642  39.519  1.00  1.380          O  
ATOM    930  NE2 GLN A  59       5.528 -43.501  40.795  1.00  1.380          N  
ATOM    931  H   GLN A  59       2.539 -42.627  35.500  1.00  1.210          H  
ATOM    932  HA  GLN A  59       3.114 -44.599  37.411  1.00  1.180          H  
ATOM    933 1HB  GLN A  59       4.931 -43.452  36.201  1.00  1.660          H  
ATOM    934 2HB  GLN A  59       4.667 -42.031  37.204  1.00  1.660          H  
ATOM    935 1HG  GLN A  59       5.169 -44.707  38.546  1.00  1.660          H  
ATOM    936 2HG  GLN A  59       6.538 -43.789  37.886  1.00  1.660          H  
ATOM    937 1HE2 GLN A  59       5.547 -42.964  41.635  1.00  1.660          H  
ATOM    938 2HE2 GLN A  59       5.460 -44.526  40.898  1.00  1.660          H  
ATOM    939  N   ASN A  60       2.433 -41.699  38.800  1.00  1.140          N  
ATOM    940  CA  ASN A  60       1.850 -41.210  40.007  1.00  1.300          C  
ATOM    941  C   ASN A  60       0.390 -41.472  39.767  1.00  1.390          C  
ATOM    942  O   ASN A  60       0.051 -41.119  38.643  1.00  1.630          O  
ATOM    943  CB  ASN A  60       2.154 -39.736  40.169  1.00  1.760          C  
ATOM    944  CG  ASN A  60       1.822 -39.191  41.508  1.00  1.760          C  
ATOM    945  OD1 ASN A  60       0.669 -38.754  41.661  1.00  1.760          O  
ATOM    946  ND2 ASN A  60       2.738 -39.186  42.442  1.00  1.760          N  
ATOM    947  H   ASN A  60       2.585 -41.084  38.001  1.00  1.370          H  
ATOM    948  HA  ASN A  60       2.183 -41.781  40.870  1.00  1.560          H  
ATOM    949 1HB  ASN A  60       3.216 -39.575  39.976  1.00  2.110          H  
ATOM    950 2HB  ASN A  60       1.603 -39.185  39.407  1.00  2.110          H  
ATOM    951 1HD2 ASN A  60       2.526 -38.820  43.350  1.00  2.110          H  
ATOM    952 2HD2 ASN A  60       3.653 -39.547  42.251  1.00  2.110          H  
ATOM    953  N   TRP A  61      -0.365 -41.096  40.767  1.00  1.270          N  
ATOM    954  CA  TRP A  61      -1.697 -41.704  40.919  1.00  1.400          C  
ATOM    955  C   TRP A  61      -1.745 -43.268  40.955  1.00  1.440          C  
ATOM    956  O   TRP A  61      -2.139 -43.820  41.991  1.00  1.570          O  
ATOM    957  CB  TRP A  61      -2.625 -41.126  39.834  1.00  1.910          C  
ATOM    958  CG  TRP A  61      -2.753 -39.575  39.939  1.00  1.910          C  
ATOM    959  CD1 TRP A  61      -2.450 -38.798  41.025  1.00  1.910          C  
ATOM    960  CD2 TRP A  61      -3.189 -38.640  38.908  1.00  1.910          C  
ATOM    961  NE1 TRP A  61      -2.668 -37.479  40.741  1.00  1.910          N  
ATOM    962  CE2 TRP A  61      -3.111 -37.363  39.457  1.00  1.910          C  
ATOM    963  CE3 TRP A  61      -3.625 -38.781  37.589  1.00  1.910          C  
ATOM    964  CZ2 TRP A  61      -3.444 -36.238  38.735  1.00  1.910          C  
ATOM    965  CZ3 TRP A  61      -3.957 -37.639  36.874  1.00  1.910          C  
ATOM    966  CH2 TRP A  61      -3.865 -36.412  37.436  1.00  1.910          C  
ATOM    967  H   TRP A  61      -0.409 -40.091  40.869  1.00  1.520          H  
ATOM    968  HA  TRP A  61      -2.102 -41.371  41.866  1.00  1.680          H  
ATOM    969 1HB  TRP A  61      -2.286 -41.390  38.837  1.00  2.290          H  
ATOM    970 2HB  TRP A  61      -3.623 -41.555  39.954  1.00  2.290          H  
ATOM    971  HD1 TRP A  61      -2.088 -39.158  41.982  1.00  2.290          H  
ATOM    972  HE1 TRP A  61      -2.526 -36.713  41.374  1.00  2.290          H  
ATOM    973  HE3 TRP A  61      -3.696 -39.763  37.127  1.00  2.290          H  
ATOM    974  HZ2 TRP A  61      -3.377 -35.237  39.158  1.00  2.290          H  
ATOM    975  HZ3 TRP A  61      -4.293 -37.751  35.840  1.00  2.290          H  
ATOM    976  HH2 TRP A  61      -4.130 -35.554  36.853  1.00  2.290          H  
ATOM    977  N   CYS A  62      -1.275 -43.994  39.895  1.00  1.390          N  
ATOM    978  CA  CYS A  62      -1.344 -45.462  39.900  1.00  1.500          C  
ATOM    979  C   CYS A  62      -0.151 -46.121  39.205  1.00  1.390          C  
ATOM    980  O   CYS A  62      -0.267 -46.631  38.086  1.00  1.340          O  
ATOM    981  CB  CYS A  62      -2.609 -45.939  39.189  1.00  2.060          C  
ATOM    982  SG  CYS A  62      -2.844 -47.737  39.305  1.00  2.060          S  
ATOM    983  H   CYS A  62      -0.904 -43.545  39.067  1.00  1.670          H  
ATOM    984  HA  CYS A  62      -1.373 -45.804  40.927  1.00  1.800          H  
ATOM    985 1HB  CYS A  62      -3.472 -45.447  39.624  1.00  2.470          H  
ATOM    986 2HB  CYS A  62      -2.564 -45.665  38.134  1.00  2.470          H  
ATOM    987  N   GLU A  63       0.949 -46.254  39.944  1.00  1.430          N  
ATOM    988  CA  GLU A  63       2.191 -46.828  39.434  1.00  1.360          C  
ATOM    989  C   GLU A  63       1.972 -48.190  38.808  1.00  1.360          C  
ATOM    990  O   GLU A  63       2.566 -48.501  37.768  1.00  1.270          O  
ATOM    991  CB  GLU A  63       3.222 -46.923  40.544  1.00  1.930          C  
ATOM    992  CG  GLU A  63       4.610 -47.437  40.139  1.00  1.930          C  
ATOM    993  CD  GLU A  63       5.542 -47.376  41.299  1.00  1.930          C  
ATOM    994  OE1 GLU A  63       5.448 -46.419  42.033  1.00  1.930          O  
ATOM    995  OE2 GLU A  63       6.349 -48.256  41.461  1.00  1.930          O  
ATOM    996  H   GLU A  63       0.949 -45.845  40.868  1.00  1.720          H  
ATOM    997  HA  GLU A  63       2.577 -46.179  38.674  1.00  1.630          H  
ATOM    998 1HB  GLU A  63       3.334 -45.946  41.014  1.00  2.320          H  
ATOM    999 2HB  GLU A  63       2.836 -47.599  41.286  1.00  2.320          H  
ATOM   1000 1HG  GLU A  63       4.524 -48.476  39.808  1.00  2.320          H  
ATOM   1001 2HG  GLU A  63       4.999 -46.851  39.319  1.00  2.320          H  
ATOM   1002  N   LEU A  64       1.113 -49.005  39.413  1.00  1.520          N  
ATOM   1003  CA  LEU A  64       0.849 -50.319  38.834  1.00  1.610          C  
ATOM   1004  C   LEU A  64       0.366 -50.221  37.391  1.00  1.550          C  
ATOM   1005  O   LEU A  64       0.698 -51.087  36.578  1.00  1.590          O  
ATOM   1006  CB  LEU A  64      -0.123 -51.156  39.665  1.00  2.220          C  
ATOM   1007  CG  LEU A  64      -0.411 -52.604  39.087  1.00  2.220          C  
ATOM   1008  CD1 LEU A  64      -0.530 -53.626  40.203  1.00  2.220          C  
ATOM   1009  CD2 LEU A  64      -1.737 -52.571  38.323  1.00  2.220          C  
ATOM   1010  H   LEU A  64       0.684 -48.688  40.289  1.00  1.820          H  
ATOM   1011  HA  LEU A  64       1.793 -50.865  38.834  1.00  1.930          H  
ATOM   1012 1HB  LEU A  64       0.253 -51.233  40.659  1.00  2.660          H  
ATOM   1013 2HB  LEU A  64      -1.071 -50.627  39.703  1.00  2.660          H  
ATOM   1014  HG  LEU A  64       0.389 -52.909  38.426  1.00  2.660          H  
ATOM   1015 1HD1 LEU A  64      -0.755 -54.601  39.774  1.00  2.660          H  
ATOM   1016 2HD1 LEU A  64       0.400 -53.688  40.731  1.00  2.660          H  
ATOM   1017 3HD1 LEU A  64      -1.295 -53.352  40.877  1.00  2.660          H  
ATOM   1018 1HD2 LEU A  64      -1.957 -53.558  37.934  1.00  2.660          H  
ATOM   1019 2HD2 LEU A  64      -2.510 -52.273  38.998  1.00  2.660          H  
ATOM   1020 3HD2 LEU A  64      -1.704 -51.881  37.500  1.00  2.660          H  
ATOM   1021  N   GLN A  65      -0.491 -49.243  37.074  1.00  1.530          N  
ATOM   1022  CA  GLN A  65      -0.998 -49.123  35.717  1.00  1.560          C  
ATOM   1023  C   GLN A  65       0.138 -48.863  34.767  1.00  1.420          C  
ATOM   1024  O   GLN A  65       0.115 -49.344  33.628  1.00  1.530          O  
ATOM   1025  CB  GLN A  65      -2.057 -48.041  35.614  1.00  2.170          C  
ATOM   1026  CG  GLN A  65      -2.682 -47.847  34.251  1.00  2.170          C  
ATOM   1027  CD  GLN A  65      -3.760 -46.767  34.267  1.00  2.170          C  
ATOM   1028  OE1 GLN A  65      -4.669 -46.731  35.121  1.00  2.170          O  
ATOM   1029  NE2 GLN A  65      -3.660 -45.856  33.308  1.00  2.170          N  
ATOM   1030  H   GLN A  65      -0.729 -48.516  37.755  1.00  1.840          H  
ATOM   1031  HA  GLN A  65      -1.434 -50.068  35.432  1.00  1.870          H  
ATOM   1032 1HB  GLN A  65      -2.847 -48.323  36.227  1.00  2.610          H  
ATOM   1033 2HB  GLN A  65      -1.680 -47.113  35.997  1.00  2.610          H  
ATOM   1034 1HG  GLN A  65      -1.921 -47.565  33.529  1.00  2.610          H  
ATOM   1035 2HG  GLN A  65      -3.152 -48.767  33.946  1.00  2.610          H  
ATOM   1036 1HE2 GLN A  65      -4.322 -45.107  33.250  1.00  2.610          H  
ATOM   1037 2HE2 GLN A  65      -2.916 -45.910  32.638  1.00  2.610          H  
ATOM   1038  N   THR A  66       1.110 -48.063  35.212  1.00  1.250          N  
ATOM   1039  CA  THR A  66       2.269 -47.793  34.371  1.00  1.200          C  
ATOM   1040  C   THR A  66       2.995 -49.095  34.129  1.00  1.250          C  
ATOM   1041  O   THR A  66       3.344 -49.416  32.992  1.00  1.350          O  
ATOM   1042  CB  THR A  66       3.249 -46.765  34.977  1.00  1.700          C  
ATOM   1043  OG1 THR A  66       2.609 -45.520  35.106  1.00  1.700          O  
ATOM   1044  CG2 THR A  66       4.453 -46.599  34.084  1.00  1.700          C  
ATOM   1045  H   THR A  66       1.023 -47.678  36.161  1.00  1.500          H  
ATOM   1046  HA  THR A  66       1.926 -47.407  33.411  1.00  1.440          H  
ATOM   1047  HB  THR A  66       3.574 -47.099  35.957  1.00  2.040          H  
ATOM   1048  HG1 THR A  66       1.946 -45.576  35.789  1.00  2.040          H  
ATOM   1049 1HG2 THR A  66       5.127 -45.864  34.520  1.00  2.040          H  
ATOM   1050 2HG2 THR A  66       4.975 -47.540  33.979  1.00  2.040          H  
ATOM   1051 3HG2 THR A  66       4.132 -46.252  33.100  1.00  2.040          H  
ATOM   1052  N   ALA A  67       3.217 -49.871  35.194  1.00  1.270          N  
ATOM   1053  CA  ALA A  67       3.937 -51.126  35.048  1.00  1.390          C  
ATOM   1054  C   ALA A  67       3.242 -52.068  34.085  1.00  1.530          C  
ATOM   1055  O   ALA A  67       3.886 -52.678  33.232  1.00  1.660          O  
ATOM   1056  CB  ALA A  67       4.085 -51.799  36.394  1.00  1.900          C  
ATOM   1057  H   ALA A  67       2.907 -49.543  36.116  1.00  1.520          H  
ATOM   1058  HA  ALA A  67       4.915 -50.917  34.651  1.00  1.670          H  
ATOM   1059 1HB  ALA A  67       4.645 -52.721  36.267  1.00  2.280          H  
ATOM   1060 2HB  ALA A  67       4.615 -51.129  37.074  1.00  2.280          H  
ATOM   1061 3HB  ALA A  67       3.104 -52.023  36.802  1.00  2.280          H  
ATOM   1062  N   TYR A  68       1.924 -52.150  34.156  1.00  1.570          N  
ATOM   1063  CA  TYR A  68       1.248 -53.051  33.253  1.00  1.780          C  
ATOM   1064  C   TYR A  68       1.296 -52.511  31.822  1.00  1.830          C  
ATOM   1065  O   TYR A  68       1.518 -53.260  30.874  1.00  2.010          O  
ATOM   1066  CB  TYR A  68      -0.180 -53.316  33.729  1.00  2.410          C  
ATOM   1067  CG  TYR A  68      -0.318 -54.284  34.950  1.00  2.410          C  
ATOM   1068  CD1 TYR A  68       0.698 -54.475  35.896  1.00  2.410          C  
ATOM   1069  CD2 TYR A  68      -1.480 -55.000  35.085  1.00  2.410          C  
ATOM   1070  CE1 TYR A  68       0.511 -55.358  36.934  1.00  2.410          C  
ATOM   1071  CE2 TYR A  68      -1.660 -55.870  36.114  1.00  2.410          C  
ATOM   1072  CZ  TYR A  68      -0.677 -56.055  37.040  1.00  2.410          C  
ATOM   1073  OH  TYR A  68      -0.867 -56.933  38.084  1.00  2.410          O  
ATOM   1074  H   TYR A  68       1.410 -51.641  34.883  1.00  1.880          H  
ATOM   1075  HA  TYR A  68       1.782 -53.998  33.257  1.00  2.140          H  
ATOM   1076 1HB  TYR A  68      -0.625 -52.362  34.012  1.00  2.890          H  
ATOM   1077 2HB  TYR A  68      -0.767 -53.720  32.907  1.00  2.890          H  
ATOM   1078  HD1 TYR A  68       1.632 -53.952  35.843  1.00  2.890          H  
ATOM   1079  HD2 TYR A  68      -2.255 -54.883  34.361  1.00  2.890          H  
ATOM   1080  HE1 TYR A  68       1.300 -55.502  37.670  1.00  2.890          H  
ATOM   1081  HE2 TYR A  68      -2.587 -56.425  36.186  1.00  2.890          H  
ATOM   1082  HH  TYR A  68      -0.068 -56.979  38.613  1.00  2.890          H  
ATOM   1083  N   GLY A  69       1.137 -51.197  31.655  1.00  1.700          N  
ATOM   1084  CA  GLY A  69       1.184 -50.577  30.338  1.00  1.800          C  
ATOM   1085  C   GLY A  69       2.547 -50.682  29.623  1.00  1.890          C  
ATOM   1086  O   GLY A  69       2.589 -50.905  28.410  1.00  2.090          O  
ATOM   1087  H   GLY A  69       0.931 -50.598  32.458  1.00  2.040          H  
ATOM   1088 1HA  GLY A  69       0.415 -51.024  29.711  1.00  2.160          H  
ATOM   1089 2HA  GLY A  69       0.922 -49.525  30.448  1.00  2.160          H  
ATOM   1090  N   LYS A  70       3.658 -50.491  30.356  1.00  1.850          N  
ATOM   1091  CA  LYS A  70       4.994 -50.519  29.742  1.00  2.060          C  
ATOM   1092  C   LYS A  70       5.604 -51.918  29.559  1.00  2.200          C  
ATOM   1093  O   LYS A  70       6.364 -52.127  28.609  1.00  2.450          O  
ATOM   1094  CB  LYS A  70       5.975 -49.596  30.511  1.00  2.800          C  
ATOM   1095  CG  LYS A  70       6.443 -50.075  31.901  1.00  2.800          C  
ATOM   1096  CD  LYS A  70       7.337 -49.010  32.620  1.00  2.800          C  
ATOM   1097  CE  LYS A  70       7.534 -49.364  34.122  1.00  2.800          C  
ATOM   1098  NZ  LYS A  70       8.430 -50.548  34.366  1.00  2.800          N  
ATOM   1099  H   LYS A  70       3.552 -50.268  31.348  1.00  2.220          H  
ATOM   1100  HA  LYS A  70       4.893 -50.096  28.744  1.00  2.470          H  
ATOM   1101 1HB  LYS A  70       6.865 -49.439  29.904  1.00  3.360          H  
ATOM   1102 2HB  LYS A  70       5.503 -48.621  30.653  1.00  3.360          H  
ATOM   1103 1HG  LYS A  70       5.590 -50.316  32.510  1.00  3.360          H  
ATOM   1104 2HG  LYS A  70       7.039 -50.980  31.778  1.00  3.360          H  
ATOM   1105 1HD  LYS A  70       8.318 -48.969  32.142  1.00  3.360          H  
ATOM   1106 2HD  LYS A  70       6.878 -48.024  32.545  1.00  3.360          H  
ATOM   1107 1HE  LYS A  70       7.942 -48.504  34.655  1.00  3.360          H  
ATOM   1108 2HE  LYS A  70       6.572 -49.577  34.522  1.00  3.360          H  
ATOM   1109 1HZ  LYS A  70       8.447 -50.730  35.399  1.00  3.360          H  
ATOM   1110 2HZ  LYS A  70       8.135 -51.424  33.911  1.00  3.360          H  
ATOM   1111 3HZ  LYS A  70       9.354 -50.329  34.026  1.00  3.360          H  
ATOM   1112  N   GLU A  71       5.303 -52.867  30.447  1.00  2.120          N  
ATOM   1113  CA  GLU A  71       5.916 -54.189  30.356  1.00  2.350          C  
ATOM   1114  C   GLU A  71       5.234 -55.064  29.292  1.00  2.600          C  
ATOM   1115  O   GLU A  71       4.070 -54.877  28.954  1.00  2.710          O  
ATOM   1116  CB  GLU A  71       5.896 -54.866  31.726  1.00  3.200          C  
ATOM   1117  CG  GLU A  71       6.660 -54.101  32.813  1.00  3.200          C  
ATOM   1118  CD  GLU A  71       8.141 -54.018  32.600  1.00  3.200          C  
ATOM   1119  OE1 GLU A  71       8.686 -54.848  31.897  1.00  3.200          O  
ATOM   1120  OE2 GLU A  71       8.748 -53.106  33.131  1.00  3.200          O  
ATOM   1121  H   GLU A  71       4.688 -52.663  31.237  1.00  2.540          H  
ATOM   1122  HA  GLU A  71       6.959 -54.062  30.064  1.00  2.820          H  
ATOM   1123 1HB  GLU A  71       4.861 -54.990  32.059  1.00  3.840          H  
ATOM   1124 2HB  GLU A  71       6.346 -55.848  31.656  1.00  3.840          H  
ATOM   1125 1HG  GLU A  71       6.278 -53.091  32.866  1.00  3.840          H  
ATOM   1126 2HG  GLU A  71       6.457 -54.573  33.766  1.00  3.840          H  
ATOM   1127  N   LEU A  72       5.980 -56.038  28.774  1.00  2.900          N  
ATOM   1128  CA  LEU A  72       5.497 -56.963  27.740  1.00  3.290          C  
ATOM   1129  C   LEU A  72       4.375 -57.994  28.054  1.00  3.360          C  
ATOM   1130  O   LEU A  72       3.635 -58.337  27.130  1.00  3.720          O  
ATOM   1131  CB  LEU A  72       6.699 -57.737  27.169  1.00  4.450          C  
ATOM   1132  CG  LEU A  72       7.742 -56.916  26.350  1.00  4.450          C  
ATOM   1133  CD1 LEU A  72       8.932 -57.815  26.040  1.00  4.450          C  
ATOM   1134  CD2 LEU A  72       7.124 -56.396  25.044  1.00  4.450          C  
ATOM   1135  H   LEU A  72       6.928 -56.136  29.111  1.00  3.480          H  
ATOM   1136  HA  LEU A  72       5.092 -56.336  26.953  1.00  3.950          H  
ATOM   1137 1HB  LEU A  72       7.233 -58.220  27.980  1.00  5.340          H  
ATOM   1138 2HB  LEU A  72       6.314 -58.518  26.512  1.00  5.340          H  
ATOM   1139  HG  LEU A  72       8.092 -56.072  26.945  1.00  5.340          H  
ATOM   1140 1HD1 LEU A  72       9.677 -57.249  25.478  1.00  5.340          H  
ATOM   1141 2HD1 LEU A  72       9.376 -58.170  26.968  1.00  5.340          H  
ATOM   1142 3HD1 LEU A  72       8.603 -58.668  25.445  1.00  5.340          H  
ATOM   1143 1HD2 LEU A  72       7.880 -55.839  24.491  1.00  5.340          H  
ATOM   1144 2HD2 LEU A  72       6.784 -57.239  24.440  1.00  5.340          H  
ATOM   1145 3HD2 LEU A  72       6.288 -55.739  25.244  1.00  5.340          H  
ATOM   1146  N   PRO A  73       4.264 -58.590  29.263  1.00  3.500          N  
ATOM   1147  CA  PRO A  73       3.267 -59.596  29.615  1.00  3.890          C  
ATOM   1148  C   PRO A  73       1.840 -59.091  29.501  1.00  3.890          C  
ATOM   1149  O   PRO A  73       1.583 -57.903  29.680  1.00  3.890          O  
ATOM   1150  CB  PRO A  73       3.589 -59.914  31.076  1.00  5.830          C  
ATOM   1151  CG  PRO A  73       5.018 -59.491  31.256  1.00  5.830          C  
ATOM   1152  CD  PRO A  73       5.177 -58.288  30.365  1.00  5.830          C  
ATOM   1153  HA  PRO A  73       3.413 -60.483  28.973  1.00  4.670          H  
ATOM   1154 1HB  PRO A  73       2.886 -59.367  31.728  1.00  7.000          H  
ATOM   1155 2HB  PRO A  73       3.424 -60.984  31.274  1.00  7.000          H  
ATOM   1156 1HG  PRO A  73       5.210 -59.262  32.315  1.00  7.000          H  
ATOM   1157 2HG  PRO A  73       5.695 -60.314  30.980  1.00  7.000          H  
ATOM   1158 1HD  PRO A  73       4.824 -57.402  30.894  1.00  7.000          H  
ATOM   1159 2HD  PRO A  73       6.214 -58.232  30.053  1.00  7.000          H  
ATOM   1160  N   GLY A  74       0.903 -59.983  29.205  1.00  3.890          N  
ATOM   1161  CA  GLY A  74      -0.493 -59.577  29.240  1.00  3.890          C  
ATOM   1162  C   GLY A  74      -0.987 -59.824  30.655  1.00  3.890          C  
ATOM   1163  O   GLY A  74      -0.298 -60.481  31.440  1.00  3.890          O  
ATOM   1164  H   GLY A  74       1.149 -60.942  29.011  1.00  4.670          H  
ATOM   1165 1HA  GLY A  74      -0.591 -58.523  28.980  1.00  4.670          H  
ATOM   1166 2HA  GLY A  74      -1.074 -60.158  28.525  1.00  4.670          H  
ATOM   1167  N   PHE A  75      -2.195 -59.364  30.978  1.00  3.890          N  
ATOM   1168  CA  PHE A  75      -2.736 -59.596  32.314  1.00  3.890          C  
ATOM   1169  C   PHE A  75      -4.208 -59.981  32.247  1.00  3.890          C  
ATOM   1170  O   PHE A  75      -4.937 -59.495  31.379  1.00  3.890          O  
ATOM   1171  CB  PHE A  75      -2.540 -58.341  33.178  1.00  5.450          C  
ATOM   1172  CG  PHE A  75      -1.076 -57.951  33.328  1.00  5.450          C  
ATOM   1173  CD1 PHE A  75      -0.496 -57.054  32.445  1.00  5.450          C  
ATOM   1174  CD2 PHE A  75      -0.279 -58.487  34.327  1.00  5.450          C  
ATOM   1175  CE1 PHE A  75       0.828 -56.712  32.551  1.00  5.450          C  
ATOM   1176  CE2 PHE A  75       1.053 -58.135  34.434  1.00  5.450          C  
ATOM   1177  CZ  PHE A  75       1.604 -57.246  33.541  1.00  5.450          C  
ATOM   1178  H   PHE A  75      -2.733 -58.841  30.302  1.00  4.670          H  
ATOM   1179  HA  PHE A  75      -2.195 -60.422  32.774  1.00  4.670          H  
ATOM   1180 1HB  PHE A  75      -3.076 -57.503  32.736  1.00  6.540          H  
ATOM   1181 2HB  PHE A  75      -2.955 -58.509  34.172  1.00  6.540          H  
ATOM   1182  HD1 PHE A  75      -1.099 -56.627  31.647  1.00  6.540          H  
ATOM   1183  HD2 PHE A  75      -0.710 -59.196  35.033  1.00  6.540          H  
ATOM   1184  HE1 PHE A  75       1.263 -56.011  31.827  1.00  6.540          H  
ATOM   1185  HE2 PHE A  75       1.667 -58.565  35.223  1.00  6.540          H  
ATOM   1186  HZ  PHE A  75       2.652 -56.969  33.615  1.00  6.540          H  
ATOM   1187  N   LEU A  76      -4.648 -60.834  33.170  1.00  3.890          N  
ATOM   1188  CA  LEU A  76      -6.052 -61.222  33.248  1.00  3.890          C  
ATOM   1189  C   LEU A  76      -6.661 -60.791  34.570  1.00  3.890          C  
ATOM   1190  O   LEU A  76      -5.982 -60.785  35.598  1.00  3.890          O  
ATOM   1191  CB  LEU A  76      -6.187 -62.743  33.107  1.00  5.450          C  
ATOM   1192  CG  LEU A  76      -5.595 -63.376  31.816  1.00  5.450          C  
ATOM   1193  CD1 LEU A  76      -5.716 -64.886  31.917  1.00  5.450          C  
ATOM   1194  CD2 LEU A  76      -6.325 -62.857  30.576  1.00  5.450          C  
ATOM   1195  H   LEU A  76      -3.996 -61.208  33.846  1.00  4.670          H  
ATOM   1196  HA  LEU A  76      -6.607 -60.724  32.457  1.00  4.670          H  
ATOM   1197 1HB  LEU A  76      -5.698 -63.210  33.959  1.00  6.540          H  
ATOM   1198 2HB  LEU A  76      -7.249 -62.996  33.150  1.00  6.540          H  
ATOM   1199  HG  LEU A  76      -4.538 -63.126  31.740  1.00  6.540          H  
ATOM   1200 1HD1 LEU A  76      -5.288 -65.345  31.026  1.00  6.540          H  
ATOM   1201 2HD1 LEU A  76      -5.179 -65.238  32.797  1.00  6.540          H  
ATOM   1202 3HD1 LEU A  76      -6.766 -65.166  31.998  1.00  6.540          H  
ATOM   1203 1HD2 LEU A  76      -5.895 -63.317  29.687  1.00  6.540          H  
ATOM   1204 2HD2 LEU A  76      -7.383 -63.110  30.637  1.00  6.540          H  
ATOM   1205 3HD2 LEU A  76      -6.215 -61.777  30.499  1.00  6.540          H  
ATOM   1206  N   ALA A  77      -7.943 -60.442  34.551  1.00  3.890          N  
ATOM   1207  CA  ALA A  77      -8.640 -60.100  35.781  1.00  3.890          C  
ATOM   1208  C   ALA A  77      -9.318 -61.349  36.370  1.00  3.890          C  
ATOM   1209  O   ALA A  77      -9.718 -62.232  35.611  1.00  3.890          O  
ATOM   1210  CB  ALA A  77      -9.683 -59.020  35.522  1.00  5.450          C  
ATOM   1211  H   ALA A  77      -8.442 -60.439  33.672  1.00  4.670          H  
ATOM   1212  HA  ALA A  77      -7.901 -59.716  36.473  1.00  4.670          H  
ATOM   1213 1HB  ALA A  77     -10.186 -58.759  36.451  1.00  6.540          H  
ATOM   1214 2HB  ALA A  77      -9.195 -58.138  35.115  1.00  6.540          H  
ATOM   1215 3HB  ALA A  77     -10.420 -59.390  34.811  1.00  6.540          H  
ATOM   1216  N   PRO A  78      -9.428 -61.462  37.705  1.00  3.890          N  
ATOM   1217  CA  PRO A  78     -10.164 -62.469  38.442  1.00  3.890          C  
ATOM   1218  C   PRO A  78     -11.625 -62.083  38.401  1.00  3.890          C  
ATOM   1219  O   PRO A  78     -11.939 -60.954  38.028  1.00  3.890          O  
ATOM   1220  CB  PRO A  78      -9.599 -62.340  39.855  1.00  5.830          C  
ATOM   1221  CG  PRO A  78      -9.252 -60.881  39.964  1.00  5.830          C  
ATOM   1222  CD  PRO A  78      -8.755 -60.496  38.580  1.00  5.830          C  
ATOM   1223  HA  PRO A  78      -9.993 -63.462  38.004  1.00  4.670          H  
ATOM   1224 1HB  PRO A  78     -10.364 -62.645  40.588  1.00  7.000          H  
ATOM   1225 2HB  PRO A  78      -8.735 -63.010  39.985  1.00  7.000          H  
ATOM   1226 1HG  PRO A  78     -10.156 -60.306  40.254  1.00  7.000          H  
ATOM   1227 2HG  PRO A  78      -8.507 -60.714  40.755  1.00  7.000          H  
ATOM   1228 1HD  PRO A  78      -9.118 -59.510  38.368  1.00  7.000          H  
ATOM   1229 2HD  PRO A  78      -7.656 -60.585  38.516  1.00  7.000          H  
ATOM   1230  N   GLU A  79     -12.511 -62.972  38.821  1.00  3.890          N  
ATOM   1231  CA  GLU A  79     -13.904 -62.568  38.941  1.00  3.890          C  
ATOM   1232  C   GLU A  79     -13.964 -61.355  39.863  1.00  3.890          C  
ATOM   1233  O   GLU A  79     -13.412 -61.375  40.966  1.00  3.890          O  
ATOM   1234  CB  GLU A  79     -14.752 -63.713  39.501  1.00  5.450          C  
ATOM   1235  CG  GLU A  79     -16.243 -63.423  39.584  1.00  5.450          C  
ATOM   1236  CD  GLU A  79     -17.029 -64.598  40.093  1.00  5.450          C  
ATOM   1237  OE1 GLU A  79     -16.429 -65.604  40.385  1.00  5.450          O  
ATOM   1238  OE2 GLU A  79     -18.228 -64.496  40.182  1.00  5.450          O  
ATOM   1239  H   GLU A  79     -12.227 -63.905  39.085  1.00  4.670          H  
ATOM   1240  HA  GLU A  79     -14.283 -62.282  37.960  1.00  4.670          H  
ATOM   1241 1HB  GLU A  79     -14.619 -64.600  38.881  1.00  6.540          H  
ATOM   1242 2HB  GLU A  79     -14.407 -63.962  40.505  1.00  6.540          H  
ATOM   1243 1HG  GLU A  79     -16.407 -62.576  40.256  1.00  6.540          H  
ATOM   1244 2HG  GLU A  79     -16.607 -63.145  38.597  1.00  6.540          H  
ATOM   1245  N   LYS A  80     -14.624 -60.297  39.405  1.00  3.890          N  
ATOM   1246  CA  LYS A  80     -14.709 -59.069  40.175  1.00  3.890          C  
ATOM   1247  C   LYS A  80     -15.842 -59.085  41.189  1.00  3.890          C  
ATOM   1248  O   LYS A  80     -16.946 -59.542  40.897  1.00  3.890          O  
ATOM   1249  CB  LYS A  80     -14.858 -57.896  39.214  1.00  5.450          C  
ATOM   1250  CG  LYS A  80     -13.627 -57.693  38.331  1.00  5.450          C  
ATOM   1251  CD  LYS A  80     -13.787 -56.499  37.406  1.00  5.450          C  
ATOM   1252  CE  LYS A  80     -12.586 -56.360  36.463  1.00  5.450          C  
ATOM   1253  NZ  LYS A  80     -12.675 -55.119  35.630  1.00  5.450          N  
ATOM   1254  H   LYS A  80     -15.056 -60.351  38.495  1.00  4.670          H  
ATOM   1255  HA  LYS A  80     -13.773 -58.948  40.723  1.00  4.670          H  
ATOM   1256 1HB  LYS A  80     -15.715 -58.064  38.565  1.00  6.540          H  
ATOM   1257 2HB  LYS A  80     -15.044 -56.978  39.768  1.00  6.540          H  
ATOM   1258 1HG  LYS A  80     -12.761 -57.518  38.978  1.00  6.540          H  
ATOM   1259 2HG  LYS A  80     -13.430 -58.597  37.748  1.00  6.540          H  
ATOM   1260 1HD  LYS A  80     -14.691 -56.619  36.805  1.00  6.540          H  
ATOM   1261 2HD  LYS A  80     -13.882 -55.583  37.994  1.00  6.540          H  
ATOM   1262 1HE  LYS A  80     -11.669 -56.328  37.047  1.00  6.540          H  
ATOM   1263 2HE  LYS A  80     -12.553 -57.232  35.802  1.00  6.540          H  
ATOM   1264 1HZ  LYS A  80     -11.876 -55.046  35.023  1.00  6.540          H  
ATOM   1265 2HZ  LYS A  80     -13.513 -55.122  35.080  1.00  6.540          H  
ATOM   1266 3HZ  LYS A  80     -12.688 -54.304  36.268  1.00  6.540          H  
ATOM   1267  N   ALA A  81     -15.562 -58.551  42.374  1.00  3.890          N  
ATOM   1268  CA  ALA A  81     -16.541 -58.417  43.444  1.00  3.890          C  
ATOM   1269  C   ALA A  81     -17.414 -57.179  43.278  1.00  3.890          C  
ATOM   1270  O   ALA A  81     -16.945 -56.137  42.808  1.00  3.890          O  
ATOM   1271  CB  ALA A  81     -15.838 -58.342  44.790  1.00  5.450          C  
ATOM   1272  H   ALA A  81     -14.618 -58.224  42.531  1.00  4.670          H  
ATOM   1273  HA  ALA A  81     -17.186 -59.296  43.418  1.00  4.670          H  
ATOM   1274 1HB  ALA A  81     -16.576 -58.277  45.586  1.00  6.540          H  
ATOM   1275 2HB  ALA A  81     -15.235 -59.238  44.931  1.00  6.540          H  
ATOM   1276 3HB  ALA A  81     -15.197 -57.471  44.819  1.00  6.540          H  
ATOM   1277  N   ALA A  82     -18.636 -57.250  43.823  1.00  3.890          N  
ATOM   1278  CA  ALA A  82     -19.573 -56.117  43.883  1.00  3.890          C  
ATOM   1279  C   ALA A  82     -18.964 -54.967  44.674  1.00  3.890          C  
ATOM   1280  O   ALA A  82     -19.338 -53.801  44.511  1.00  3.890          O  
ATOM   1281  CB  ALA A  82     -20.876 -56.541  44.524  1.00  5.450          C  
ATOM   1282  H   ALA A  82     -18.946 -58.146  44.178  1.00  4.670          H  
ATOM   1283  HA  ALA A  82     -19.761 -55.774  42.863  1.00  4.670          H  
ATOM   1284 1HB  ALA A  82     -21.560 -55.693  44.545  1.00  6.540          H  
ATOM   1285 2HB  ALA A  82     -21.321 -57.352  43.947  1.00  6.540          H  
ATOM   1286 3HB  ALA A  82     -20.687 -56.880  45.542  1.00  6.540          H  
ATOM   1287  N   VAL A  83     -18.035 -55.332  45.539  1.00  3.890          N  
ATOM   1288  CA  VAL A  83     -17.284 -54.458  46.403  1.00  3.890          C  
ATOM   1289  C   VAL A  83     -16.473 -53.476  45.575  1.00  3.890          C  
ATOM   1290  O   VAL A  83     -16.298 -52.320  45.975  1.00  3.890          O  
ATOM   1291  CB  VAL A  83     -16.343 -55.294  47.288  1.00  5.450          C  
ATOM   1292  CG1 VAL A  83     -15.394 -54.394  48.079  1.00  5.450          C  
ATOM   1293  CG2 VAL A  83     -17.182 -56.159  48.213  1.00  5.450          C  
ATOM   1294  H   VAL A  83     -17.833 -56.319  45.566  1.00  4.670          H  
ATOM   1295  HA  VAL A  83     -17.981 -53.905  47.035  1.00  4.670          H  
ATOM   1296  HB  VAL A  83     -15.728 -55.927  46.657  1.00  6.540          H  
ATOM   1297 1HG1 VAL A  83     -14.738 -55.012  48.690  1.00  6.540          H  
ATOM   1298 2HG1 VAL A  83     -14.781 -53.793  47.409  1.00  6.540          H  
ATOM   1299 3HG1 VAL A  83     -15.973 -53.734  48.725  1.00  6.540          H  
ATOM   1300 1HG2 VAL A  83     -16.526 -56.769  48.834  1.00  6.540          H  
ATOM   1301 2HG2 VAL A  83     -17.792 -55.518  48.849  1.00  6.540          H  
ATOM   1302 3HG2 VAL A  83     -17.831 -56.808  47.632  1.00  6.540          H  
ATOM   1303  N   LEU A  84     -15.878 -53.965  44.485  1.00  3.890          N  
ATOM   1304  CA  LEU A  84     -15.035 -53.150  43.642  1.00  3.890          C  
ATOM   1305  C   LEU A  84     -15.892 -52.156  42.888  1.00  3.890          C  
ATOM   1306  O   LEU A  84     -15.536 -50.976  42.786  1.00  3.890          O  
ATOM   1307  CB  LEU A  84     -14.332 -54.055  42.649  1.00  5.450          C  
ATOM   1308  CG  LEU A  84     -13.356 -55.089  43.236  1.00  5.450          C  
ATOM   1309  CD1 LEU A  84     -12.980 -55.999  42.107  1.00  5.450          C  
ATOM   1310  CD2 LEU A  84     -12.128 -54.410  43.887  1.00  5.450          C  
ATOM   1311  H   LEU A  84     -16.063 -54.917  44.176  1.00  4.670          H  
ATOM   1312  HA  LEU A  84     -14.325 -52.605  44.256  1.00  4.670          H  
ATOM   1313 1HB  LEU A  84     -15.088 -54.595  42.082  1.00  6.540          H  
ATOM   1314 2HB  LEU A  84     -13.774 -53.429  41.944  1.00  6.540          H  
ATOM   1315  HG  LEU A  84     -13.856 -55.682  43.990  1.00  6.540          H  
ATOM   1316 1HD1 LEU A  84     -12.300 -56.777  42.454  1.00  6.540          H  
ATOM   1317 2HD1 LEU A  84     -13.872 -56.446  41.712  1.00  6.540          H  
ATOM   1318 3HD1 LEU A  84     -12.510 -55.426  41.333  1.00  6.540          H  
ATOM   1319 1HD2 LEU A  84     -11.454 -55.178  44.272  1.00  6.540          H  
ATOM   1320 2HD2 LEU A  84     -11.598 -53.813  43.166  1.00  6.540          H  
ATOM   1321 3HD2 LEU A  84     -12.442 -53.772  44.707  1.00  6.540          H  
ATOM   1322  N   ASP A  85     -17.058 -52.624  42.405  1.00  3.890          N  
ATOM   1323  CA  ASP A  85     -17.961 -51.726  41.687  1.00  3.890          C  
ATOM   1324  C   ASP A  85     -18.467 -50.644  42.628  1.00  3.890          C  
ATOM   1325  O   ASP A  85     -18.560 -49.469  42.252  1.00  3.890          O  
ATOM   1326  CB  ASP A  85     -19.173 -52.466  41.105  1.00  5.450          C  
ATOM   1327  CG  ASP A  85     -18.880 -53.354  39.891  1.00  5.450          C  
ATOM   1328  OD1 ASP A  85     -17.837 -53.235  39.294  1.00  5.450          O  
ATOM   1329  OD2 ASP A  85     -19.731 -54.148  39.573  1.00  5.450          O  
ATOM   1330  H   ASP A  85     -17.267 -53.625  42.506  1.00  4.670          H  
ATOM   1331  HA  ASP A  85     -17.411 -51.252  40.873  1.00  4.670          H  
ATOM   1332 1HB  ASP A  85     -19.610 -53.094  41.884  1.00  6.540          H  
ATOM   1333 2HB  ASP A  85     -19.933 -51.738  40.821  1.00  6.540          H  
ATOM   1334  N   THR A  86     -18.750 -51.044  43.873  1.00  3.890          N  
ATOM   1335  CA  THR A  86     -19.238 -50.138  44.896  1.00  3.890          C  
ATOM   1336  C   THR A  86     -18.188 -49.080  45.187  1.00  3.890          C  
ATOM   1337  O   THR A  86     -18.509 -47.890  45.248  1.00  3.890          O  
ATOM   1338  CB  THR A  86     -19.606 -50.903  46.187  1.00  5.450          C  
ATOM   1339  OG1 THR A  86     -20.656 -51.845  45.905  1.00  5.450          O  
ATOM   1340  CG2 THR A  86     -20.089 -49.927  47.253  1.00  5.450          C  
ATOM   1341  H   THR A  86     -18.675 -52.035  44.105  1.00  4.670          H  
ATOM   1342  HA  THR A  86     -20.132 -49.642  44.525  1.00  4.670          H  
ATOM   1343  HB  THR A  86     -18.736 -51.440  46.555  1.00  6.540          H  
ATOM   1344  HG1 THR A  86     -20.305 -52.561  45.333  1.00  6.540          H  
ATOM   1345 1HG2 THR A  86     -20.350 -50.480  48.152  1.00  6.540          H  
ATOM   1346 2HG2 THR A  86     -19.306 -49.218  47.487  1.00  6.540          H  
ATOM   1347 3HG2 THR A  86     -20.964 -49.392  46.889  1.00  6.540          H  
ATOM   1348  N   GLY A  87     -16.932 -49.502  45.360  1.00  3.890          N  
ATOM   1349  CA  GLY A  87     -15.843 -48.585  45.628  1.00  3.890          C  
ATOM   1350  C   GLY A  87     -15.705 -47.558  44.511  1.00  3.890          C  
ATOM   1351  O   GLY A  87     -15.585 -46.356  44.771  1.00  3.890          O  
ATOM   1352  H   GLY A  87     -16.727 -50.506  45.345  1.00  4.670          H  
ATOM   1353 1HA  GLY A  87     -16.025 -48.080  46.574  1.00  4.670          H  
ATOM   1354 2HA  GLY A  87     -14.916 -49.150  45.729  1.00  4.670          H  
ATOM   1355  N   ALA A  88     -15.688 -48.021  43.255  1.00  3.890          N  
ATOM   1356  CA  ALA A  88     -15.552 -47.100  42.135  1.00  3.890          C  
ATOM   1357  C   ALA A  88     -16.692 -46.090  42.089  1.00  3.890          C  
ATOM   1358  O   ALA A  88     -16.443 -44.896  41.885  1.00  3.890          O  
ATOM   1359  CB  ALA A  88     -15.528 -47.875  40.833  1.00  5.450          C  
ATOM   1360  H   ALA A  88     -15.757 -49.031  43.084  1.00  4.670          H  
ATOM   1361  HA  ALA A  88     -14.616 -46.558  42.254  1.00  4.670          H  
ATOM   1362 1HB  ALA A  88     -15.402 -47.184  40.002  1.00  6.540          H  
ATOM   1363 2HB  ALA A  88     -14.699 -48.584  40.850  1.00  6.540          H  
ATOM   1364 3HB  ALA A  88     -16.469 -48.419  40.720  1.00  6.540          H  
ATOM   1365  N   SER A  89     -17.922 -46.552  42.345  1.00  3.890          N  
ATOM   1366  CA  SER A  89     -19.099 -45.696  42.332  1.00  3.890          C  
ATOM   1367  C   SER A  89     -18.984 -44.594  43.376  1.00  3.890          C  
ATOM   1368  O   SER A  89     -19.279 -43.429  43.104  1.00  3.890          O  
ATOM   1369  CB  SER A  89     -20.340 -46.531  42.574  1.00  5.450          C  
ATOM   1370  OG  SER A  89     -21.499 -45.744  42.558  1.00  5.450          O  
ATOM   1371  H   SER A  89     -18.063 -47.558  42.489  1.00  4.670          H  
ATOM   1372  HA  SER A  89     -19.176 -45.234  41.349  1.00  4.670          H  
ATOM   1373 1HB  SER A  89     -20.407 -47.306  41.810  1.00  6.540          H  
ATOM   1374 2HB  SER A  89     -20.253 -47.034  43.535  1.00  6.540          H  
ATOM   1375  HG  SER A  89     -22.226 -46.351  42.710  1.00  6.540          H  
ATOM   1376  N   ILE A  90     -18.539 -44.967  44.580  1.00  3.890          N  
ATOM   1377  CA  ILE A  90     -18.376 -44.004  45.657  1.00  3.890          C  
ATOM   1378  C   ILE A  90     -17.272 -43.005  45.332  1.00  3.890          C  
ATOM   1379  O   ILE A  90     -17.473 -41.800  45.475  1.00  3.890          O  
ATOM   1380  CB  ILE A  90     -17.978 -44.711  46.966  1.00  5.450          C  
ATOM   1381  CG1 ILE A  90     -19.113 -45.557  47.472  1.00  5.450          C  
ATOM   1382  CG2 ILE A  90     -17.590 -43.642  48.038  1.00  5.450          C  
ATOM   1383  CD1 ILE A  90     -18.685 -46.534  48.566  1.00  5.450          C  
ATOM   1384  H   ILE A  90     -18.367 -45.961  44.750  1.00  4.670          H  
ATOM   1385  HA  ILE A  90     -19.303 -43.471  45.798  1.00  4.670          H  
ATOM   1386  HB  ILE A  90     -17.163 -45.370  46.775  1.00  6.540          H  
ATOM   1387 1HG1 ILE A  90     -19.883 -44.906  47.854  1.00  6.540          H  
ATOM   1388 2HG1 ILE A  90     -19.529 -46.126  46.646  1.00  6.540          H  
ATOM   1389 1HG2 ILE A  90     -17.305 -44.118  48.954  1.00  6.540          H  
ATOM   1390 2HG2 ILE A  90     -16.749 -43.046  47.701  1.00  6.540          H  
ATOM   1391 3HG2 ILE A  90     -18.441 -42.987  48.225  1.00  6.540          H  
ATOM   1392 1HD1 ILE A  90     -19.548 -47.116  48.878  1.00  6.540          H  
ATOM   1393 2HD1 ILE A  90     -17.923 -47.203  48.167  1.00  6.540          H  
ATOM   1394 3HD1 ILE A  90     -18.286 -46.019  49.422  1.00  6.540          H  
ATOM   1395  N   HIS A  91     -16.118 -43.472  44.867  1.00  3.890          N  
ATOM   1396  CA  HIS A  91     -15.012 -42.571  44.566  1.00  3.890          C  
ATOM   1397  C   HIS A  91     -15.446 -41.528  43.543  1.00  3.890          C  
ATOM   1398  O   HIS A  91     -15.184 -40.335  43.693  1.00  3.890          O  
ATOM   1399  CB  HIS A  91     -13.796 -43.309  44.024  1.00  5.450          C  
ATOM   1400  CG  HIS A  91     -12.620 -42.407  43.885  1.00  5.450          C  
ATOM   1401  ND1 HIS A  91     -11.841 -42.016  44.966  1.00  5.450          N  
ATOM   1402  CD2 HIS A  91     -12.111 -41.788  42.816  1.00  5.450          C  
ATOM   1403  CE1 HIS A  91     -10.886 -41.208  44.545  1.00  5.450          C  
ATOM   1404  NE2 HIS A  91     -11.023 -41.055  43.246  1.00  5.450          N  
ATOM   1405  H   HIS A  91     -15.990 -44.482  44.742  1.00  4.670          H  
ATOM   1406  HA  HIS A  91     -14.710 -42.046  45.469  1.00  4.670          H  
ATOM   1407 1HB  HIS A  91     -13.538 -44.135  44.673  1.00  6.540          H  
ATOM   1408 2HB  HIS A  91     -14.034 -43.727  43.040  1.00  6.540          H  
ATOM   1409  HD2 HIS A  91     -12.497 -41.860  41.806  1.00  6.540          H  
ATOM   1410  HE1 HIS A  91     -10.116 -40.749  45.166  1.00  6.540          H  
ATOM   1411  HE2 HIS A  91     -10.433 -40.488  42.652  1.00  6.540          H  
ATOM   1412  N   LEU A  92     -16.169 -41.958  42.515  1.00  3.890          N  
ATOM   1413  CA  LEU A  92     -16.597 -41.067  41.450  1.00  3.890          C  
ATOM   1414  C   LEU A  92     -17.723 -40.111  41.869  1.00  3.890          C  
ATOM   1415  O   LEU A  92     -18.219 -39.327  41.065  1.00  3.890          O  
ATOM   1416  CB  LEU A  92     -16.988 -41.903  40.225  1.00  5.450          C  
ATOM   1417  CG  LEU A  92     -15.809 -42.687  39.506  1.00  5.450          C  
ATOM   1418  CD1 LEU A  92     -16.411 -43.573  38.428  1.00  5.450          C  
ATOM   1419  CD2 LEU A  92     -14.758 -41.692  38.884  1.00  5.450          C  
ATOM   1420  H   LEU A  92     -16.380 -42.959  42.430  1.00  4.670          H  
ATOM   1421  HA  LEU A  92     -15.752 -40.443  41.183  1.00  4.670          H  
ATOM   1422 1HB  LEU A  92     -17.697 -42.662  40.573  1.00  6.540          H  
ATOM   1423 2HB  LEU A  92     -17.494 -41.289  39.505  1.00  6.540          H  
ATOM   1424  HG  LEU A  92     -15.308 -43.331  40.229  1.00  6.540          H  
ATOM   1425 1HD1 LEU A  92     -15.620 -44.140  37.935  1.00  6.540          H  
ATOM   1426 2HD1 LEU A  92     -17.122 -44.267  38.885  1.00  6.540          H  
ATOM   1427 3HD1 LEU A  92     -16.925 -42.957  37.691  1.00  6.540          H  
ATOM   1428 1HD2 LEU A  92     -13.968 -42.261  38.392  1.00  6.540          H  
ATOM   1429 2HD2 LEU A  92     -15.240 -41.050  38.146  1.00  6.540          H  
ATOM   1430 3HD2 LEU A  92     -14.314 -41.080  39.656  1.00  6.540          H  
ATOM   1431  N   ALA A  93     -18.115 -40.130  43.141  1.00  3.890          N  
ATOM   1432  CA  ALA A  93     -19.048 -39.154  43.667  1.00  3.890          C  
ATOM   1433  C   ALA A  93     -18.276 -37.873  44.032  1.00  3.890          C  
ATOM   1434  O   ALA A  93     -18.870 -36.859  44.403  1.00  3.890          O  
ATOM   1435  CB  ALA A  93     -19.774 -39.695  44.887  1.00  5.450          C  
ATOM   1436  H   ALA A  93     -17.750 -40.825  43.797  1.00  4.670          H  
ATOM   1437  HA  ALA A  93     -19.774 -38.917  42.892  1.00  4.670          H  
ATOM   1438 1HB  ALA A  93     -20.464 -38.944  45.235  1.00  6.540          H  
ATOM   1439 2HB  ALA A  93     -20.319 -40.600  44.618  1.00  6.540          H  
ATOM   1440 3HB  ALA A  93     -19.056 -39.923  45.669  1.00  6.540          H  
ATOM   1441  N   ARG A  94     -16.937 -37.919  43.883  1.00  3.890          N  
ATOM   1442  CA  ARG A  94     -16.018 -36.836  44.232  1.00  3.890          C  
ATOM   1443  C   ARG A  94     -15.425 -35.878  43.147  1.00  3.890          C  
ATOM   1444  O   ARG A  94     -14.423 -35.239  43.472  1.00  3.890          O  
ATOM   1445  CB  ARG A  94     -14.776 -37.437  44.883  1.00  5.450          C  
ATOM   1446  CG  ARG A  94     -14.971 -38.226  46.145  1.00  5.450          C  
ATOM   1447  CD  ARG A  94     -13.662 -38.819  46.597  1.00  5.450          C  
ATOM   1448  NE  ARG A  94     -12.718 -37.784  47.034  1.00  5.450          N  
ATOM   1449  CZ  ARG A  94     -12.644 -37.262  48.282  1.00  5.450          C  
ATOM   1450  NH1 ARG A  94     -13.434 -37.693  49.246  1.00  5.450          N  
ATOM   1451  NH2 ARG A  94     -11.769 -36.302  48.541  1.00  5.450          N  
ATOM   1452  H   ARG A  94     -16.510 -38.793  43.570  1.00  4.670          H  
ATOM   1453  HA  ARG A  94     -16.536 -36.216  44.966  1.00  4.670          H  
ATOM   1454 1HB  ARG A  94     -14.268 -38.074  44.165  1.00  6.540          H  
ATOM   1455 2HB  ARG A  94     -14.088 -36.641  45.142  1.00  6.540          H  
ATOM   1456 1HG  ARG A  94     -15.368 -37.588  46.930  1.00  6.540          H  
ATOM   1457 2HG  ARG A  94     -15.664 -39.040  45.946  1.00  6.540          H  
ATOM   1458 1HD  ARG A  94     -13.819 -39.524  47.403  1.00  6.540          H  
ATOM   1459 2HD  ARG A  94     -13.217 -39.352  45.753  1.00  6.540          H  
ATOM   1460  HE  ARG A  94     -12.088 -37.416  46.337  1.00  6.540          H  
ATOM   1461 1HH1 ARG A  94     -14.115 -38.438  49.081  1.00  6.540          H  
ATOM   1462 2HH1 ARG A  94     -13.365 -37.295  50.170  1.00  6.540          H  
ATOM   1463 1HH2 ARG A  94     -11.167 -35.944  47.810  1.00  6.540          H  
ATOM   1464 2HH2 ARG A  94     -11.703 -35.911  49.471  1.00  6.540          H  
ATOM   1465  N   GLU A  95     -15.917 -35.702  41.895  1.00  3.890          N  
ATOM   1466  CA  GLU A  95     -17.071 -36.219  41.147  1.00  3.890          C  
ATOM   1467  C   GLU A  95     -16.624 -37.100  39.985  1.00  3.890          C  
ATOM   1468  O   GLU A  95     -15.431 -37.209  39.707  1.00  3.890          O  
ATOM   1469  CB  GLU A  95     -17.915 -35.061  40.604  1.00  5.450          C  
ATOM   1470  CG  GLU A  95     -18.527 -34.154  41.670  1.00  5.450          C  
ATOM   1471  CD  GLU A  95     -19.403 -33.077  41.068  1.00  5.450          C  
ATOM   1472  OE1 GLU A  95     -19.493 -33.038  39.862  1.00  5.450          O  
ATOM   1473  OE2 GLU A  95     -19.973 -32.301  41.801  1.00  5.450          O  
ATOM   1474  H   GLU A  95     -15.361 -35.052  41.357  1.00  4.670          H  
ATOM   1475  HA  GLU A  95     -17.705 -36.804  41.774  1.00  4.670          H  
ATOM   1476 1HB  GLU A  95     -17.297 -34.438  39.956  1.00  6.540          H  
ATOM   1477 2HB  GLU A  95     -18.732 -35.448  39.996  1.00  6.540          H  
ATOM   1478 1HG  GLU A  95     -19.117 -34.761  42.359  1.00  6.540          H  
ATOM   1479 2HG  GLU A  95     -17.724 -33.686  42.241  1.00  6.540          H  
ATOM   1480  N   LEU A  96     -17.596 -37.616  39.235  1.00  3.890          N  
ATOM   1481  CA  LEU A  96     -17.406 -38.519  38.096  1.00  3.890          C  
ATOM   1482  C   LEU A  96     -16.492 -37.974  37.018  1.00  3.890          C  
ATOM   1483  O   LEU A  96     -15.956 -38.729  36.205  1.00  3.890          O  
ATOM   1484  CB  LEU A  96     -18.780 -38.889  37.511  1.00  5.450          C  
ATOM   1485  CG  LEU A  96     -19.624 -37.733  36.837  1.00  5.450          C  
ATOM   1486  CD1 LEU A  96     -19.324 -37.624  35.317  1.00  5.450          C  
ATOM   1487  CD2 LEU A  96     -21.106 -38.009  37.080  1.00  5.450          C  
ATOM   1488  H   LEU A  96     -18.545 -37.462  39.551  1.00  4.670          H  
ATOM   1489  HA  LEU A  96     -16.951 -39.424  38.478  1.00  4.670          H  
ATOM   1490 1HB  LEU A  96     -18.629 -39.664  36.762  1.00  6.540          H  
ATOM   1491 2HB  LEU A  96     -19.379 -39.315  38.318  1.00  6.540          H  
ATOM   1492  HG  LEU A  96     -19.357 -36.779  37.295  1.00  6.540          H  
ATOM   1493 1HD1 LEU A  96     -19.922 -36.818  34.893  1.00  6.540          H  
ATOM   1494 2HD1 LEU A  96     -18.286 -37.413  35.123  1.00  6.540          H  
ATOM   1495 3HD1 LEU A  96     -19.587 -38.562  34.830  1.00  6.540          H  
ATOM   1496 1HD2 LEU A  96     -21.704 -37.209  36.641  1.00  6.540          H  
ATOM   1497 2HD2 LEU A  96     -21.380 -38.959  36.623  1.00  6.540          H  
ATOM   1498 3HD2 LEU A  96     -21.299 -38.055  38.154  1.00  6.540          H  
ATOM   1499  N   GLU A  97     -16.282 -36.661  36.996  1.00  3.890          N  
ATOM   1500  CA  GLU A  97     -15.414 -36.034  36.010  1.00  3.890          C  
ATOM   1501  C   GLU A  97     -14.000 -36.614  36.088  1.00  3.890          C  
ATOM   1502  O   GLU A  97     -13.278 -36.577  35.098  1.00  3.890          O  
ATOM   1503  CB  GLU A  97     -15.378 -34.517  36.189  1.00  5.450          C  
ATOM   1504  CG  GLU A  97     -14.719 -34.035  37.463  1.00  5.450          C  
ATOM   1505  CD  GLU A  97     -14.721 -32.550  37.576  1.00  5.450          C  
ATOM   1506  OE1 GLU A  97     -15.168 -31.904  36.656  1.00  5.450          O  
ATOM   1507  OE2 GLU A  97     -14.279 -32.053  38.582  1.00  5.450          O  
ATOM   1508  H   GLU A  97     -16.745 -36.095  37.694  1.00  4.670          H  
ATOM   1509  HA  GLU A  97     -15.811 -36.247  35.017  1.00  4.670          H  
ATOM   1510 1HB  GLU A  97     -14.844 -34.072  35.347  1.00  6.540          H  
ATOM   1511 2HB  GLU A  97     -16.395 -34.129  36.171  1.00  6.540          H  
ATOM   1512 1HG  GLU A  97     -15.252 -34.454  38.315  1.00  6.540          H  
ATOM   1513 2HG  GLU A  97     -13.703 -34.392  37.505  1.00  6.540          H  
ATOM   1514  N   LEU A  98     -13.642 -37.239  37.231  1.00  3.890          N  
ATOM   1515  CA  LEU A  98     -12.344 -37.880  37.491  1.00  3.890          C  
ATOM   1516  C   LEU A  98     -12.057 -38.971  36.468  1.00  3.890          C  
ATOM   1517  O   LEU A  98     -10.915 -39.395  36.284  1.00  3.890          O  
ATOM   1518  CB  LEU A  98     -12.332 -38.475  38.899  1.00  5.450          C  
ATOM   1519  CG  LEU A  98     -12.306 -37.486  40.092  1.00  5.450          C  
ATOM   1520  CD1 LEU A  98     -12.555 -38.282  41.386  1.00  5.450          C  
ATOM   1521  CD2 LEU A  98     -10.944 -36.776  40.154  1.00  5.450          C  
ATOM   1522  H   LEU A  98     -14.324 -37.242  37.998  1.00  4.670          H  
ATOM   1523  HA  LEU A  98     -11.564 -37.142  37.415  1.00  4.670          H  
ATOM   1524 1HB  LEU A  98     -13.230 -39.075  39.009  1.00  6.540          H  
ATOM   1525 2HB  LEU A  98     -11.474 -39.120  38.988  1.00  6.540          H  
ATOM   1526  HG  LEU A  98     -13.087 -36.743  39.983  1.00  6.540          H  
ATOM   1527 1HD1 LEU A  98     -12.544 -37.604  42.242  1.00  6.540          H  
ATOM   1528 2HD1 LEU A  98     -13.534 -38.776  41.335  1.00  6.540          H  
ATOM   1529 3HD1 LEU A  98     -11.782 -39.024  41.500  1.00  6.540          H  
ATOM   1530 1HD2 LEU A  98     -10.939 -36.097  41.006  1.00  6.540          H  
ATOM   1531 2HD2 LEU A  98     -10.156 -37.518  40.272  1.00  6.540          H  
ATOM   1532 3HD2 LEU A  98     -10.768 -36.204  39.250  1.00  6.540          H  
ATOM   1533  N   HIS A  99     -13.104 -39.452  35.806  1.00  3.890          N  
ATOM   1534  CA  HIS A  99     -13.010 -40.457  34.771  1.00  3.890          C  
ATOM   1535  C   HIS A  99     -12.048 -39.944  33.693  1.00  3.890          C  
ATOM   1536  O   HIS A  99     -11.245 -40.721  33.168  1.00  3.890          O  
ATOM   1537  CB  HIS A  99     -14.401 -40.740  34.187  1.00  5.450          C  
ATOM   1538  CG  HIS A  99     -14.474 -41.867  33.187  1.00  5.450          C  
ATOM   1539  ND1 HIS A  99     -14.364 -43.201  33.552  1.00  5.450          N  
ATOM   1540  CD2 HIS A  99     -14.668 -41.861  31.847  1.00  5.450          C  
ATOM   1541  CE1 HIS A  99     -14.485 -43.958  32.473  1.00  5.450          C  
ATOM   1542  NE2 HIS A  99     -14.675 -43.170  31.431  1.00  5.450          N  
ATOM   1543  H   HIS A  99     -14.034 -39.079  36.012  1.00  4.670          H  
ATOM   1544  HA  HIS A  99     -12.607 -41.382  35.177  1.00  4.670          H  
ATOM   1545 1HB  HIS A  99     -15.093 -40.965  35.001  1.00  6.540          H  
ATOM   1546 2HB  HIS A  99     -14.767 -39.834  33.699  1.00  6.540          H  
ATOM   1547  HD2 HIS A  99     -14.800 -40.982  31.217  1.00  6.540          H  
ATOM   1548  HE1 HIS A  99     -14.442 -45.046  32.448  1.00  6.540          H  
ATOM   1549  HE2 HIS A  99     -14.809 -43.474  30.479  1.00  6.540          H  
ATOM   1550  N   ASP A 100     -12.103 -38.619  33.397  1.00  3.890          N  
ATOM   1551  CA  ASP A 100     -11.310 -37.936  32.364  1.00  3.890          C  
ATOM   1552  C   ASP A 100      -9.801 -38.047  32.586  1.00  3.890          C  
ATOM   1553  O   ASP A 100      -9.022 -37.801  31.670  1.00  3.890          O  
ATOM   1554  CB  ASP A 100     -11.647 -36.426  32.280  1.00  5.450          C  
ATOM   1555  CG  ASP A 100     -13.048 -36.047  31.662  1.00  5.450          C  
ATOM   1556  OD1 ASP A 100     -13.687 -36.888  31.073  1.00  5.450          O  
ATOM   1557  OD2 ASP A 100     -13.453 -34.891  31.788  1.00  5.450          O  
ATOM   1558  H   ASP A 100     -12.764 -38.028  33.907  1.00  4.670          H  
ATOM   1559  HA  ASP A 100     -11.547 -38.395  31.407  1.00  4.670          H  
ATOM   1560 1HB  ASP A 100     -11.588 -36.007  33.277  1.00  6.540          H  
ATOM   1561 2HB  ASP A 100     -10.874 -35.924  31.686  1.00  6.540          H  
ATOM   1562  N   LEU A 101      -9.360 -38.381  33.806  1.00  3.890          N  
ATOM   1563  CA  LEU A 101      -7.929 -38.479  34.080  1.00  3.890          C  
ATOM   1564  C   LEU A 101      -7.401 -39.838  33.660  1.00  3.890          C  
ATOM   1565  O   LEU A 101      -6.195 -40.090  33.675  1.00  3.890          O  
ATOM   1566  CB  LEU A 101      -7.663 -38.344  35.585  1.00  5.450          C  
ATOM   1567  CG  LEU A 101      -8.071 -37.044  36.258  1.00  5.450          C  
ATOM   1568  CD1 LEU A 101      -7.815 -37.168  37.757  1.00  5.450          C  
ATOM   1569  CD2 LEU A 101      -7.309 -35.867  35.667  1.00  5.450          C  
ATOM   1570  H   LEU A 101     -10.018 -38.613  34.557  1.00  4.670          H  
ATOM   1571  HA  LEU A 101      -7.398 -37.718  33.513  1.00  4.670          H  
ATOM   1572 1HB  LEU A 101      -8.206 -39.149  36.086  1.00  6.540          H  
ATOM   1573 2HB  LEU A 101      -6.605 -38.497  35.759  1.00  6.540          H  
ATOM   1574  HG  LEU A 101      -9.131 -36.901  36.113  1.00  6.540          H  
ATOM   1575 1HD1 LEU A 101      -8.130 -36.259  38.260  1.00  6.540          H  
ATOM   1576 2HD1 LEU A 101      -8.386 -38.013  38.151  1.00  6.540          H  
ATOM   1577 3HD1 LEU A 101      -6.755 -37.332  37.939  1.00  6.540          H  
ATOM   1578 1HD2 LEU A 101      -7.604 -34.962  36.156  1.00  6.540          H  
ATOM   1579 2HD2 LEU A 101      -6.248 -36.013  35.807  1.00  6.540          H  
ATOM   1580 3HD2 LEU A 101      -7.527 -35.784  34.605  1.00  6.540          H  
ATOM   1581  N   VAL A 102      -8.316 -40.731  33.319  1.00  3.890          N  
ATOM   1582  CA  VAL A 102      -7.988 -42.084  32.944  1.00  3.890          C  
ATOM   1583  C   VAL A 102      -8.405 -42.287  31.496  1.00  3.890          C  
ATOM   1584  O   VAL A 102      -7.601 -42.706  30.660  1.00  3.890          O  
ATOM   1585  CB  VAL A 102      -8.710 -43.053  33.901  1.00  5.450          C  
ATOM   1586  CG1 VAL A 102      -8.436 -44.487  33.539  1.00  5.450          C  
ATOM   1587  CG2 VAL A 102      -8.262 -42.759  35.326  1.00  5.450          C  
ATOM   1588  H   VAL A 102      -9.299 -40.455  33.307  1.00  4.670          H  
ATOM   1589  HA  VAL A 102      -6.912 -42.231  33.026  1.00  4.670          H  
ATOM   1590  HB  VAL A 102      -9.790 -42.896  33.824  1.00  6.540          H  
ATOM   1591 1HG1 VAL A 102      -8.968 -45.140  34.240  1.00  6.540          H  
ATOM   1592 2HG1 VAL A 102      -8.772 -44.693  32.531  1.00  6.540          H  
ATOM   1593 3HG1 VAL A 102      -7.367 -44.669  33.608  1.00  6.540          H  
ATOM   1594 1HG2 VAL A 102      -8.781 -43.411  35.983  1.00  6.540          H  
ATOM   1595 2HG2 VAL A 102      -7.196 -42.921  35.414  1.00  6.540          H  
ATOM   1596 3HG2 VAL A 102      -8.497 -41.733  35.596  1.00  6.540          H  
ATOM   1597  N   THR A 103      -9.688 -42.043  31.233  1.00  3.890          N  
ATOM   1598  CA  THR A 103     -10.280 -42.144  29.911  1.00  3.890          C  
ATOM   1599  C   THR A 103     -11.187 -40.956  29.626  1.00  3.890          C  
ATOM   1600  O   THR A 103     -12.162 -40.721  30.333  1.00  3.890          O  
ATOM   1601  CB  THR A 103     -11.095 -43.447  29.768  1.00  5.450          C  
ATOM   1602  OG1 THR A 103     -10.234 -44.569  29.969  1.00  5.450          O  
ATOM   1603  CG2 THR A 103     -11.749 -43.540  28.390  1.00  5.450          C  
ATOM   1604  H   THR A 103     -10.279 -41.705  31.988  1.00  4.670          H  
ATOM   1605  HA  THR A 103      -9.480 -42.143  29.170  1.00  4.670          H  
ATOM   1606  HB  THR A 103     -11.871 -43.464  30.533  1.00  6.540          H  
ATOM   1607  HG1 THR A 103      -9.896 -44.536  30.865  1.00  6.540          H  
ATOM   1608 1HG2 THR A 103     -12.313 -44.468  28.327  1.00  6.540          H  
ATOM   1609 2HG2 THR A 103     -12.429 -42.702  28.229  1.00  6.540          H  
ATOM   1610 3HG2 THR A 103     -10.979 -43.532  27.622  1.00  6.540          H  
ATOM   1611  N   VAL A 104     -10.955 -40.283  28.523  1.00  3.890          N  
ATOM   1612  CA  VAL A 104     -11.824 -39.191  28.134  1.00  3.890          C  
ATOM   1613  C   VAL A 104     -12.889 -39.713  27.169  1.00  3.890          C  
ATOM   1614  O   VAL A 104     -12.538 -40.459  26.255  1.00  3.890          O  
ATOM   1615  CB  VAL A 104     -10.997 -38.055  27.533  1.00  5.450          C  
ATOM   1616  CG1 VAL A 104     -11.866 -36.969  26.976  1.00  5.450          C  
ATOM   1617  CG2 VAL A 104     -10.173 -37.456  28.661  1.00  5.450          C  
ATOM   1618  H   VAL A 104     -10.152 -40.525  27.955  1.00  4.670          H  
ATOM   1619  HA  VAL A 104     -12.261 -38.787  29.036  1.00  4.670          H  
ATOM   1620  HB  VAL A 104     -10.359 -38.444  26.735  1.00  6.540          H  
ATOM   1621 1HG1 VAL A 104     -11.231 -36.189  26.580  1.00  6.540          H  
ATOM   1622 2HG1 VAL A 104     -12.489 -37.357  26.171  1.00  6.540          H  
ATOM   1623 3HG1 VAL A 104     -12.498 -36.569  27.766  1.00  6.540          H  
ATOM   1624 1HG2 VAL A 104      -9.562 -36.653  28.309  1.00  6.540          H  
ATOM   1625 2HG2 VAL A 104     -10.843 -37.075  29.426  1.00  6.540          H  
ATOM   1626 3HG2 VAL A 104      -9.543 -38.210  29.100  1.00  6.540          H  
ATOM   1627  N   PRO A 105     -14.190 -39.437  27.383  1.00  3.890          N  
ATOM   1628  CA  PRO A 105     -15.288 -39.822  26.511  1.00  3.890          C  
ATOM   1629  C   PRO A 105     -15.107 -39.293  25.104  1.00  3.890          C  
ATOM   1630  O   PRO A 105     -14.591 -38.188  24.913  1.00  3.890          O  
ATOM   1631  CB  PRO A 105     -16.509 -39.184  27.180  1.00  5.830          C  
ATOM   1632  CG  PRO A 105     -16.127 -39.036  28.631  1.00  5.830          C  
ATOM   1633  CD  PRO A 105     -14.637 -38.751  28.629  1.00  5.830          C  
ATOM   1634  HA  PRO A 105     -15.367 -40.927  26.501  1.00  4.670          H  
ATOM   1635 1HB  PRO A 105     -16.728 -38.217  26.693  1.00  7.000          H  
ATOM   1636 2HB  PRO A 105     -17.397 -39.816  27.031  1.00  7.000          H  
ATOM   1637 1HG  PRO A 105     -16.706 -38.221  29.092  1.00  7.000          H  
ATOM   1638 2HG  PRO A 105     -16.379 -39.953  29.187  1.00  7.000          H  
ATOM   1639 1HD  PRO A 105     -14.437 -37.669  28.604  1.00  7.000          H  
ATOM   1640 2HD  PRO A 105     -14.233 -39.230  29.534  1.00  7.000          H  
ATOM   1641  N   VAL A 106     -15.565 -40.059  24.130  1.00  3.890          N  
ATOM   1642  CA  VAL A 106     -15.487 -39.674  22.732  1.00  3.890          C  
ATOM   1643  C   VAL A 106     -16.626 -38.737  22.358  1.00  3.890          C  
ATOM   1644  O   VAL A 106     -17.790 -39.020  22.640  1.00  3.890          O  
ATOM   1645  CB  VAL A 106     -15.500 -40.932  21.840  1.00  5.450          C  
ATOM   1646  CG1 VAL A 106     -15.504 -40.551  20.357  1.00  5.450          C  
ATOM   1647  CG2 VAL A 106     -14.271 -41.780  22.171  1.00  5.450          C  
ATOM   1648  H   VAL A 106     -15.987 -40.945  24.371  1.00  4.670          H  
ATOM   1649  HA  VAL A 106     -14.544 -39.148  22.575  1.00  4.670          H  
ATOM   1650  HB  VAL A 106     -16.406 -41.503  22.036  1.00  6.540          H  
ATOM   1651 1HG1 VAL A 106     -15.516 -41.456  19.755  1.00  6.540          H  
ATOM   1652 2HG1 VAL A 106     -16.387 -39.960  20.120  1.00  6.540          H  
ATOM   1653 3HG1 VAL A 106     -14.611 -39.974  20.125  1.00  6.540          H  
ATOM   1654 1HG2 VAL A 106     -14.271 -42.682  21.557  1.00  6.540          H  
ATOM   1655 2HG2 VAL A 106     -13.367 -41.204  21.970  1.00  6.540          H  
ATOM   1656 3HG2 VAL A 106     -14.286 -42.061  23.223  1.00  6.540          H  
ATOM   1657  N   THR A 107     -16.273 -37.611  21.750  1.00  3.890          N  
ATOM   1658  CA  THR A 107     -17.229 -36.605  21.292  1.00  3.890          C  
ATOM   1659  C   THR A 107     -18.206 -37.145  20.253  1.00  3.890          C  
ATOM   1660  O   THR A 107     -17.854 -37.997  19.429  1.00  3.890          O  
ATOM   1661  CB  THR A 107     -16.518 -35.365  20.745  1.00  5.450          C  
ATOM   1662  OG1 THR A 107     -17.500 -34.409  20.345  1.00  5.450          O  
ATOM   1663  CG2 THR A 107     -15.643 -35.713  19.543  1.00  5.450          C  
ATOM   1664  H   THR A 107     -15.290 -37.454  21.593  1.00  4.670          H  
ATOM   1665  HA  THR A 107     -17.820 -36.281  22.151  1.00  4.670          H  
ATOM   1666  HB  THR A 107     -15.905 -34.937  21.531  1.00  6.540          H  
ATOM   1667  HG1 THR A 107     -18.101 -34.182  21.096  1.00  6.540          H  
ATOM   1668 1HG2 THR A 107     -15.165 -34.815  19.177  1.00  6.540          H  
ATOM   1669 2HG2 THR A 107     -14.884 -36.436  19.829  1.00  6.540          H  
ATOM   1670 3HG2 THR A 107     -16.257 -36.134  18.748  1.00  6.540          H  
ATOM   1671  N   THR A 108     -19.439 -36.658  20.320  1.00  3.890          N  
ATOM   1672  CA  THR A 108     -20.501 -37.038  19.396  1.00  3.890          C  
ATOM   1673  C   THR A 108     -20.411 -36.166  18.139  1.00  3.890          C  
ATOM   1674  O   THR A 108     -20.068 -34.990  18.197  1.00  3.890          O  
ATOM   1675  CB  THR A 108     -21.890 -36.943  20.090  1.00  5.450          C  
ATOM   1676  OG1 THR A 108     -21.904 -37.834  21.203  1.00  5.450          O  
ATOM   1677  CG2 THR A 108     -23.040 -37.359  19.154  1.00  5.450          C  
ATOM   1678  H   THR A 108     -19.631 -35.929  21.021  1.00  4.670          H  
ATOM   1679  HA  THR A 108     -20.348 -38.076  19.101  1.00  4.670          H  
ATOM   1680  HB  THR A 108     -22.052 -35.923  20.439  1.00  6.540          H  
ATOM   1681  HG1 THR A 108     -21.247 -37.549  21.844  1.00  6.540          H  
ATOM   1682 1HG2 THR A 108     -23.981 -37.290  19.702  1.00  6.540          H  
ATOM   1683 2HG2 THR A 108     -23.100 -36.732  18.309  1.00  6.540          H  
ATOM   1684 3HG2 THR A 108     -22.886 -38.387  18.827  1.00  6.540          H  
ATOM   1685  N   LYS A 109     -20.754 -36.713  16.977  1.00  3.890          N  
ATOM   1686  CA  LYS A 109     -20.707 -35.931  15.729  1.00  3.890          C  
ATOM   1687  C   LYS A 109     -21.601 -34.675  15.743  1.00  3.890          C  
ATOM   1688  O   LYS A 109     -21.431 -33.774  14.925  1.00  3.890          O  
ATOM   1689  CB  LYS A 109     -21.084 -36.810  14.534  1.00  5.450          C  
ATOM   1690  CG  LYS A 109     -22.547 -37.262  14.492  1.00  5.450          C  
ATOM   1691  CD  LYS A 109     -22.807 -38.181  13.300  1.00  5.450          C  
ATOM   1692  CE  LYS A 109     -24.275 -38.601  13.225  1.00  5.450          C  
ATOM   1693  NZ  LYS A 109     -24.534 -39.513  12.071  1.00  5.450          N  
ATOM   1694  H   LYS A 109     -21.022 -37.689  16.955  1.00  4.670          H  
ATOM   1695  HA  LYS A 109     -19.678 -35.596  15.587  1.00  4.670          H  
ATOM   1696 1HB  LYS A 109     -20.885 -36.261  13.612  1.00  6.540          H  
ATOM   1697 2HB  LYS A 109     -20.455 -37.699  14.523  1.00  6.540          H  
ATOM   1698 1HG  LYS A 109     -22.810 -37.775  15.415  1.00  6.540          H  
ATOM   1699 2HG  LYS A 109     -23.188 -36.388  14.385  1.00  6.540          H  
ATOM   1700 1HD  LYS A 109     -22.536 -37.661  12.378  1.00  6.540          H  
ATOM   1701 2HD  LYS A 109     -22.188 -39.074  13.387  1.00  6.540          H  
ATOM   1702 1HE  LYS A 109     -24.544 -39.112  14.148  1.00  6.540          H  
ATOM   1703 2HE  LYS A 109     -24.896 -37.710  13.121  1.00  6.540          H  
ATOM   1704 1HZ  LYS A 109     -25.512 -39.769  12.056  1.00  6.540          H  
ATOM   1705 2HZ  LYS A 109     -24.298 -39.043  11.208  1.00  6.540          H  
ATOM   1706 3HZ  LYS A 109     -23.971 -40.346  12.165  1.00  6.540          H  
ATOM   1707  N   GLU A 110     -22.577 -34.656  16.645  1.00  3.890          N  
ATOM   1708  CA  GLU A 110     -23.535 -33.575  16.817  1.00  3.890          C  
ATOM   1709  C   GLU A 110     -23.055 -32.481  17.788  1.00  3.890          C  
ATOM   1710  O   GLU A 110     -23.760 -31.488  17.986  1.00  3.890          O  
ATOM   1711  CB  GLU A 110     -24.863 -34.147  17.323  1.00  5.450          C  
ATOM   1712  CG  GLU A 110     -25.558 -35.094  16.347  1.00  5.450          C  
ATOM   1713  CD  GLU A 110     -26.835 -35.684  16.895  1.00  5.450          C  
ATOM   1714  OE1 GLU A 110     -27.137 -35.441  18.040  1.00  5.450          O  
ATOM   1715  OE2 GLU A 110     -27.509 -36.370  16.165  1.00  5.450          O  
ATOM   1716  H   GLU A 110     -22.632 -35.441  17.264  1.00  4.670          H  
ATOM   1717  HA  GLU A 110     -23.697 -33.111  15.844  1.00  4.670          H  
ATOM   1718 1HB  GLU A 110     -24.688 -34.683  18.256  1.00  6.540          H  
ATOM   1719 2HB  GLU A 110     -25.547 -33.328  17.541  1.00  6.540          H  
ATOM   1720 1HG  GLU A 110     -25.777 -34.553  15.428  1.00  6.540          H  
ATOM   1721 2HG  GLU A 110     -24.874 -35.902  16.101  1.00  6.540          H  
ATOM   1722  N   ASP A 111     -21.892 -32.679  18.418  1.00  3.890          N  
ATOM   1723  CA  ASP A 111     -21.335 -31.714  19.364  1.00  3.890          C  
ATOM   1724  C   ASP A 111     -20.809 -30.535  18.517  1.00  3.890          C  
ATOM   1725  O   ASP A 111     -20.523 -30.754  17.342  1.00  3.890          O  
ATOM   1726  CB  ASP A 111     -20.227 -32.364  20.199  1.00  5.450          C  
ATOM   1727  CG  ASP A 111     -20.693 -33.443  21.204  1.00  5.450          C  
ATOM   1728  OD1 ASP A 111     -21.856 -33.537  21.511  1.00  5.450          O  
ATOM   1729  OD2 ASP A 111     -19.821 -34.190  21.669  1.00  5.450          O  
ATOM   1730  H   ASP A 111     -21.342 -33.515  18.214  1.00  4.670          H  
ATOM   1731  HA  ASP A 111     -22.140 -31.393  20.007  1.00  4.670          H  
ATOM   1732 1HB  ASP A 111     -19.484 -32.804  19.531  1.00  6.540          H  
ATOM   1733 2HB  ASP A 111     -19.750 -31.625  20.769  1.00  6.540          H  
ATOM   1734  N   ALA A 112     -20.634 -29.266  18.998  1.00  3.890          N  
ATOM   1735  CA  ALA A 112     -20.666 -28.572  20.316  1.00  3.890          C  
ATOM   1736  C   ALA A 112     -19.417 -28.846  21.162  1.00  3.890          C  
ATOM   1737  O   ALA A 112     -19.387 -28.518  22.345  1.00  3.890          O  
ATOM   1738  CB  ALA A 112     -21.895 -28.908  21.160  1.00  5.450          C  
ATOM   1739  H   ALA A 112     -20.382 -28.627  18.257  1.00  4.670          H  
ATOM   1740  HA  ALA A 112     -20.708 -27.501  20.105  1.00  4.670          H  
ATOM   1741 1HB  ALA A 112     -21.868 -28.300  22.066  1.00  6.540          H  
ATOM   1742 2HB  ALA A 112     -22.801 -28.676  20.598  1.00  6.540          H  
ATOM   1743 3HB  ALA A 112     -21.907 -29.931  21.459  1.00  6.540          H  
ATOM   1744  N   TRP A 113     -18.400 -29.473  20.565  1.00  3.890          N  
ATOM   1745  CA  TRP A 113     -17.123 -29.689  21.249  1.00  3.890          C  
ATOM   1746  C   TRP A 113     -15.920 -29.491  20.315  1.00  3.890          C  
ATOM   1747  O   TRP A 113     -15.020 -28.682  20.575  1.00  3.890          O  
ATOM   1748  CB  TRP A 113     -17.106 -31.105  21.837  1.00  5.450          C  
ATOM   1749  CG  TRP A 113     -15.905 -31.460  22.656  1.00  5.450          C  
ATOM   1750  CD1 TRP A 113     -15.733 -31.228  23.986  1.00  5.450          C  
ATOM   1751  CD2 TRP A 113     -14.710 -32.134  22.215  1.00  5.450          C  
ATOM   1752  NE1 TRP A 113     -14.530 -31.708  24.393  1.00  5.450          N  
ATOM   1753  CE2 TRP A 113     -13.891 -32.271  23.325  1.00  5.450          C  
ATOM   1754  CE3 TRP A 113     -14.279 -32.631  20.987  1.00  5.450          C  
ATOM   1755  CZ2 TRP A 113     -12.672 -32.885  23.252  1.00  5.450          C  
ATOM   1756  CZ3 TRP A 113     -13.050 -33.245  20.913  1.00  5.450          C  
ATOM   1757  CH2 TRP A 113     -12.270 -33.369  22.016  1.00  5.450          C  
ATOM   1758  H   TRP A 113     -18.512 -29.728  19.597  1.00  4.670          H  
ATOM   1759  HA  TRP A 113     -17.042 -28.970  22.063  1.00  4.670          H  
ATOM   1760 1HB  TRP A 113     -17.980 -31.229  22.477  1.00  6.540          H  
ATOM   1761 2HB  TRP A 113     -17.192 -31.836  21.038  1.00  6.540          H  
ATOM   1762  HD1 TRP A 113     -16.456 -30.739  24.631  1.00  6.540          H  
ATOM   1763  HE1 TRP A 113     -14.147 -31.668  25.342  1.00  6.540          H  
ATOM   1764  HE3 TRP A 113     -14.899 -32.542  20.109  1.00  6.540          H  
ATOM   1765  HZ2 TRP A 113     -12.029 -32.989  24.123  1.00  6.540          H  
ATOM   1766  HZ3 TRP A 113     -12.720 -33.629  19.951  1.00  6.540          H  
ATOM   1767  HH2 TRP A 113     -11.312 -33.848  21.924  1.00  6.540          H  
ATOM   1768  N   ALA A 114     -15.960 -30.210  19.180  1.00  3.890          N  
ATOM   1769  CA  ALA A 114     -14.889 -30.233  18.186  1.00  3.890          C  
ATOM   1770  C   ALA A 114     -14.627 -28.879  17.561  1.00  3.890          C  
ATOM   1771  O   ALA A 114     -13.479 -28.553  17.263  1.00  3.890          O  
ATOM   1772  CB  ALA A 114     -15.217 -31.234  17.099  1.00  5.450          C  
ATOM   1773  H   ALA A 114     -16.741 -30.834  19.038  1.00  4.670          H  
ATOM   1774  HA  ALA A 114     -13.974 -30.546  18.693  1.00  4.670          H  
ATOM   1775 1HB  ALA A 114     -14.396 -31.276  16.386  1.00  6.540          H  
ATOM   1776 2HB  ALA A 114     -15.365 -32.219  17.544  1.00  6.540          H  
ATOM   1777 3HB  ALA A 114     -16.127 -30.929  16.585  1.00  6.540          H  
ATOM   1778  N   ILE A 115     -15.681 -28.100  17.344  1.00  3.890          N  
ATOM   1779  CA  ILE A 115     -15.543 -26.785  16.738  1.00  3.890          C  
ATOM   1780  C   ILE A 115     -14.735 -25.865  17.622  1.00  3.890          C  
ATOM   1781  O   ILE A 115     -13.941 -25.072  17.122  1.00  3.890          O  
ATOM   1782  CB  ILE A 115     -16.891 -26.155  16.361  1.00  5.450          C  
ATOM   1783  CG1 ILE A 115     -17.621 -27.034  15.264  1.00  5.450          C  
ATOM   1784  CG2 ILE A 115     -16.685 -24.694  15.881  1.00  5.450          C  
ATOM   1785  CD1 ILE A 115     -16.873 -27.230  13.923  1.00  5.450          C  
ATOM   1786  H   ILE A 115     -16.595 -28.448  17.599  1.00  4.670          H  
ATOM   1787  HA  ILE A 115     -14.965 -26.899  15.823  1.00  4.670          H  
ATOM   1788  HB  ILE A 115     -17.538 -26.145  17.239  1.00  6.540          H  
ATOM   1789 1HG1 ILE A 115     -17.810 -28.018  15.683  1.00  6.540          H  
ATOM   1790 2HG1 ILE A 115     -18.580 -26.563  15.040  1.00  6.540          H  
ATOM   1791 1HG2 ILE A 115     -17.650 -24.260  15.630  1.00  6.540          H  
ATOM   1792 2HG2 ILE A 115     -16.226 -24.094  16.663  1.00  6.540          H  
ATOM   1793 3HG2 ILE A 115     -16.039 -24.675  15.003  1.00  6.540          H  
ATOM   1794 1HD1 ILE A 115     -17.489 -27.842  13.265  1.00  6.540          H  
ATOM   1795 2HD1 ILE A 115     -16.694 -26.270  13.446  1.00  6.540          H  
ATOM   1796 3HD1 ILE A 115     -15.926 -27.736  14.074  1.00  6.540          H  
ATOM   1797  N   LYS A 116     -14.973 -25.910  18.930  1.00  3.890          N  
ATOM   1798  CA  LYS A 116     -14.214 -25.044  19.801  1.00  3.890          C  
ATOM   1799  C   LYS A 116     -12.749 -25.460  19.728  1.00  3.890          C  
ATOM   1800  O   LYS A 116     -11.875 -24.595  19.641  1.00  3.890          O  
ATOM   1801  CB  LYS A 116     -14.752 -25.125  21.227  1.00  5.450          C  
ATOM   1802  CG  LYS A 116     -16.177 -24.549  21.433  1.00  5.450          C  
ATOM   1803  CD  LYS A 116     -16.229 -23.025  21.295  1.00  5.450          C  
ATOM   1804  CE  LYS A 116     -17.620 -22.481  21.628  1.00  5.450          C  
ATOM   1805  NZ  LYS A 116     -17.689 -20.995  21.482  1.00  5.450          N  
ATOM   1806  H   LYS A 116     -15.633 -26.573  19.308  1.00  4.670          H  
ATOM   1807  HA  LYS A 116     -14.285 -24.022  19.439  1.00  4.670          H  
ATOM   1808 1HB  LYS A 116     -14.782 -26.168  21.525  1.00  6.540          H  
ATOM   1809 2HB  LYS A 116     -14.074 -24.607  21.902  1.00  6.540          H  
ATOM   1810 1HG  LYS A 116     -16.844 -24.989  20.692  1.00  6.540          H  
ATOM   1811 2HG  LYS A 116     -16.537 -24.829  22.419  1.00  6.540          H  
ATOM   1812 1HD  LYS A 116     -15.496 -22.572  21.964  1.00  6.540          H  
ATOM   1813 2HD  LYS A 116     -15.994 -22.736  20.274  1.00  6.540          H  
ATOM   1814 1HE  LYS A 116     -18.348 -22.936  20.958  1.00  6.540          H  
ATOM   1815 2HE  LYS A 116     -17.872 -22.747  22.655  1.00  6.540          H  
ATOM   1816 1HZ  LYS A 116     -18.621 -20.677  21.709  1.00  6.540          H  
ATOM   1817 2HZ  LYS A 116     -17.025 -20.561  22.109  1.00  6.540          H  
ATOM   1818 3HZ  LYS A 116     -17.470 -20.736  20.531  1.00  6.540          H  
ATOM   1819  N   PHE A 117     -12.473 -26.777  19.702  1.00  3.890          N  
ATOM   1820  CA  PHE A 117     -11.084 -27.228  19.592  1.00  3.890          C  
ATOM   1821  C   PHE A 117     -10.466 -26.700  18.325  1.00  3.890          C  
ATOM   1822  O   PHE A 117      -9.335 -26.212  18.330  1.00  3.890          O  
ATOM   1823  CB  PHE A 117     -10.907 -28.732  19.574  1.00  5.450          C  
ATOM   1824  CG  PHE A 117      -9.435 -29.090  19.486  1.00  5.450          C  
ATOM   1825  CD1 PHE A 117      -8.592 -28.871  20.573  1.00  5.450          C  
ATOM   1826  CD2 PHE A 117      -8.894 -29.640  18.342  1.00  5.450          C  
ATOM   1827  CE1 PHE A 117      -7.257 -29.182  20.511  1.00  5.450          C  
ATOM   1828  CE2 PHE A 117      -7.557 -29.957  18.282  1.00  5.450          C  
ATOM   1829  CZ  PHE A 117      -6.737 -29.726  19.365  1.00  5.450          C  
ATOM   1830  H   PHE A 117     -13.238 -27.457  19.801  1.00  4.670          H  
ATOM   1831  HA  PHE A 117     -10.526 -26.825  20.434  1.00  4.670          H  
ATOM   1832 1HB  PHE A 117     -11.337 -29.187  20.419  1.00  6.540          H  
ATOM   1833 2HB  PHE A 117     -11.410 -29.145  18.703  1.00  6.540          H  
ATOM   1834  HD1 PHE A 117      -9.001 -28.442  21.480  1.00  6.540          H  
ATOM   1835  HD2 PHE A 117      -9.538 -29.821  17.482  1.00  6.540          H  
ATOM   1836  HE1 PHE A 117      -6.615 -28.998  21.371  1.00  6.540          H  
ATOM   1837  HE2 PHE A 117      -7.148 -30.392  17.371  1.00  6.540          H  
ATOM   1838  HZ  PHE A 117      -5.678 -29.975  19.310  1.00  6.540          H  
ATOM   1839  N   LEU A 118     -11.199 -26.847  17.221  1.00  3.890          N  
ATOM   1840  CA  LEU A 118     -10.741 -26.398  15.930  1.00  3.890          C  
ATOM   1841  C   LEU A 118     -10.383 -24.932  15.976  1.00  3.890          C  
ATOM   1842  O   LEU A 118      -9.301 -24.563  15.531  1.00  3.890          O  
ATOM   1843  CB  LEU A 118     -11.840 -26.630  14.886  1.00  5.450          C  
ATOM   1844  CG  LEU A 118     -11.594 -26.129  13.457  1.00  5.450          C  
ATOM   1845  CD1 LEU A 118     -10.383 -26.833  12.829  1.00  5.450          C  
ATOM   1846  CD2 LEU A 118     -12.875 -26.366  12.648  1.00  5.450          C  
ATOM   1847  H   LEU A 118     -12.111 -27.306  17.284  1.00  4.670          H  
ATOM   1848  HA  LEU A 118      -9.856 -26.973  15.670  1.00  4.670          H  
ATOM   1849 1HB  LEU A 118     -12.050 -27.698  14.844  1.00  6.540          H  
ATOM   1850 2HB  LEU A 118     -12.733 -26.136  15.235  1.00  6.540          H  
ATOM   1851  HG  LEU A 118     -11.387 -25.071  13.481  1.00  6.540          H  
ATOM   1852 1HD1 LEU A 118     -10.234 -26.454  11.817  1.00  6.540          H  
ATOM   1853 2HD1 LEU A 118      -9.486 -26.637  13.414  1.00  6.540          H  
ATOM   1854 3HD1 LEU A 118     -10.564 -27.905  12.791  1.00  6.540          H  
ATOM   1855 1HD2 LEU A 118     -12.742 -25.997  11.630  1.00  6.540          H  
ATOM   1856 2HD2 LEU A 118     -13.103 -27.433  12.621  1.00  6.540          H  
ATOM   1857 3HD2 LEU A 118     -13.704 -25.832  13.123  1.00  6.540          H  
ATOM   1858  N   ASN A 119     -11.254 -24.088  16.528  1.00  3.890          N  
ATOM   1859  CA  ASN A 119     -10.944 -22.669  16.572  1.00  3.890          C  
ATOM   1860  C   ASN A 119      -9.681 -22.398  17.402  1.00  3.890          C  
ATOM   1861  O   ASN A 119      -8.847 -21.566  17.018  1.00  3.890          O  
ATOM   1862  CB  ASN A 119     -12.134 -21.909  17.105  1.00  5.450          C  
ATOM   1863  CG  ASN A 119     -13.263 -21.861  16.104  1.00  5.450          C  
ATOM   1864  OD1 ASN A 119     -13.079 -22.089  14.902  1.00  5.450          O  
ATOM   1865  ND2 ASN A 119     -14.439 -21.560  16.582  1.00  5.450          N  
ATOM   1866  H   ASN A 119     -12.156 -24.438  16.869  1.00  4.670          H  
ATOM   1867  HA  ASN A 119     -10.742 -22.332  15.559  1.00  4.670          H  
ATOM   1868 1HB  ASN A 119     -12.492 -22.401  18.014  1.00  6.540          H  
ATOM   1869 2HB  ASN A 119     -11.839 -20.896  17.369  1.00  6.540          H  
ATOM   1870 1HD2 ASN A 119     -15.227 -21.511  15.968  1.00  6.540          H  
ATOM   1871 2HD2 ASN A 119     -14.551 -21.379  17.556  1.00  6.540          H  
ATOM   1872  N   ILE A 120      -9.510 -23.139  18.501  1.00  3.890          N  
ATOM   1873  CA  ILE A 120      -8.335 -23.010  19.358  1.00  3.890          C  
ATOM   1874  C   ILE A 120      -7.091 -23.392  18.580  1.00  3.890          C  
ATOM   1875  O   ILE A 120      -6.068 -22.725  18.678  1.00  3.890          O  
ATOM   1876  CB  ILE A 120      -8.467 -23.871  20.629  1.00  5.450          C  
ATOM   1877  CG1 ILE A 120      -9.601 -23.281  21.511  1.00  5.450          C  
ATOM   1878  CG2 ILE A 120      -7.099 -23.926  21.388  1.00  5.450          C  
ATOM   1879  CD1 ILE A 120     -10.076 -24.191  22.619  1.00  5.450          C  
ATOM   1880  H   ILE A 120     -10.265 -23.781  18.779  1.00  4.670          H  
ATOM   1881  HA  ILE A 120      -8.243 -21.968  19.661  1.00  4.670          H  
ATOM   1882  HB  ILE A 120      -8.761 -24.879  20.358  1.00  6.540          H  
ATOM   1883 1HG1 ILE A 120      -9.246 -22.356  21.958  1.00  6.540          H  
ATOM   1884 2HG1 ILE A 120     -10.447 -23.045  20.877  1.00  6.540          H  
ATOM   1885 1HG2 ILE A 120      -7.188 -24.533  22.276  1.00  6.540          H  
ATOM   1886 2HG2 ILE A 120      -6.333 -24.354  20.754  1.00  6.540          H  
ATOM   1887 3HG2 ILE A 120      -6.802 -22.915  21.669  1.00  6.540          H  
ATOM   1888 1HD1 ILE A 120     -10.869 -23.697  23.178  1.00  6.540          H  
ATOM   1889 2HD1 ILE A 120     -10.460 -25.115  22.194  1.00  6.540          H  
ATOM   1890 3HD1 ILE A 120      -9.266 -24.404  23.272  1.00  6.540          H  
ATOM   1891  N   LEU A 121      -7.152 -24.490  17.843  1.00  3.890          N  
ATOM   1892  CA  LEU A 121      -6.032 -24.923  17.031  1.00  3.890          C  
ATOM   1893  C   LEU A 121      -5.742 -23.967  15.858  1.00  3.890          C  
ATOM   1894  O   LEU A 121      -4.582 -23.722  15.554  1.00  3.890          O  
ATOM   1895  CB  LEU A 121      -6.256 -26.353  16.535  1.00  5.450          C  
ATOM   1896  CG  LEU A 121      -5.096 -27.009  15.717  1.00  5.450          C  
ATOM   1897  CD1 LEU A 121      -3.787 -27.047  16.553  1.00  5.450          C  
ATOM   1898  CD2 LEU A 121      -5.517 -28.420  15.341  1.00  5.450          C  
ATOM   1899  H   LEU A 121      -8.007 -25.053  17.867  1.00  4.670          H  
ATOM   1900  HA  LEU A 121      -5.160 -24.914  17.672  1.00  4.670          H  
ATOM   1901 1HB  LEU A 121      -6.469 -26.985  17.400  1.00  6.540          H  
ATOM   1902 2HB  LEU A 121      -7.149 -26.348  15.902  1.00  6.540          H  
ATOM   1903  HG  LEU A 121      -4.909 -26.430  14.810  1.00  6.540          H  
ATOM   1904 1HD1 LEU A 121      -3.001 -27.518  15.964  1.00  6.540          H  
ATOM   1905 2HD1 LEU A 121      -3.467 -26.041  16.816  1.00  6.540          H  
ATOM   1906 3HD1 LEU A 121      -3.952 -27.626  17.459  1.00  6.540          H  
ATOM   1907 1HD2 LEU A 121      -4.726 -28.895  14.759  1.00  6.540          H  
ATOM   1908 2HD2 LEU A 121      -5.693 -28.992  16.241  1.00  6.540          H  
ATOM   1909 3HD2 LEU A 121      -6.431 -28.382  14.748  1.00  6.540          H  
ATOM   1910  N   LEU A 122      -6.786 -23.428  15.189  1.00  3.890          N  
ATOM   1911  CA  LEU A 122      -6.634 -22.487  14.056  1.00  3.890          C  
ATOM   1912  C   LEU A 122      -5.923 -21.216  14.522  1.00  3.890          C  
ATOM   1913  O   LEU A 122      -5.175 -20.571  13.764  1.00  3.890          O  
ATOM   1914  CB  LEU A 122      -7.995 -22.135  13.430  1.00  5.450          C  
ATOM   1915  CG  LEU A 122      -8.743 -23.278  12.646  1.00  5.450          C  
ATOM   1916  CD1 LEU A 122     -10.149 -22.796  12.290  1.00  5.450          C  
ATOM   1917  CD2 LEU A 122      -7.980 -23.650  11.385  1.00  5.450          C  
ATOM   1918  H   LEU A 122      -7.726 -23.708  15.462  1.00  4.670          H  
ATOM   1919  HA  LEU A 122      -6.007 -22.956  13.306  1.00  4.670          H  
ATOM   1920 1HB  LEU A 122      -8.655 -21.805  14.234  1.00  6.540          H  
ATOM   1921 2HB  LEU A 122      -7.854 -21.301  12.746  1.00  6.540          H  
ATOM   1922  HG  LEU A 122      -8.827 -24.149  13.264  1.00  6.540          H  
ATOM   1923 1HD1 LEU A 122     -10.678 -23.582  11.753  1.00  6.540          H  
ATOM   1924 2HD1 LEU A 122     -10.699 -22.551  13.196  1.00  6.540          H  
ATOM   1925 3HD1 LEU A 122     -10.085 -21.913  11.658  1.00  6.540          H  
ATOM   1926 1HD2 LEU A 122      -8.523 -24.438  10.861  1.00  6.540          H  
ATOM   1927 2HD2 LEU A 122      -7.895 -22.777  10.739  1.00  6.540          H  
ATOM   1928 3HD2 LEU A 122      -6.991 -24.012  11.633  1.00  6.540          H  
ATOM   1929  N   LEU A 123      -6.144 -20.868  15.781  1.00  3.890          N  
ATOM   1930  CA  LEU A 123      -5.465 -19.758  16.409  1.00  3.890          C  
ATOM   1931  C   LEU A 123      -3.949 -19.915  16.357  1.00  3.890          C  
ATOM   1932  O   LEU A 123      -3.248 -18.906  16.323  1.00  3.890          O  
ATOM   1933  CB  LEU A 123      -5.877 -19.605  17.879  1.00  5.450          C  
ATOM   1934  CG  LEU A 123      -5.226 -18.444  18.691  1.00  5.450          C  
ATOM   1935  CD1 LEU A 123      -5.565 -17.068  18.091  1.00  5.450          C  
ATOM   1936  CD2 LEU A 123      -5.674 -18.548  20.135  1.00  5.450          C  
ATOM   1937  H   LEU A 123      -6.860 -21.372  16.320  1.00  4.670          H  
ATOM   1938  HA  LEU A 123      -5.743 -18.859  15.867  1.00  4.670          H  
ATOM   1939 1HB  LEU A 123      -6.960 -19.516  17.933  1.00  6.540          H  
ATOM   1940 2HB  LEU A 123      -5.591 -20.495  18.387  1.00  6.540          H  
ATOM   1941  HG  LEU A 123      -4.166 -18.564  18.662  1.00  6.540          H  
ATOM   1942 1HD1 LEU A 123      -5.079 -16.291  18.684  1.00  6.540          H  
ATOM   1943 2HD1 LEU A 123      -5.207 -17.002  17.067  1.00  6.540          H  
ATOM   1944 3HD1 LEU A 123      -6.642 -16.918  18.109  1.00  6.540          H  
ATOM   1945 1HD2 LEU A 123      -5.193 -17.770  20.712  1.00  6.540          H  
ATOM   1946 2HD2 LEU A 123      -6.756 -18.438  20.197  1.00  6.540          H  
ATOM   1947 3HD2 LEU A 123      -5.383 -19.526  20.527  1.00  6.540          H  
ATOM   1948  N   ILE A 124      -3.404 -21.142  16.370  1.00  3.890          N  
ATOM   1949  CA  ILE A 124      -1.964 -21.239  16.420  1.00  3.890          C  
ATOM   1950  C   ILE A 124      -1.346 -20.800  15.089  1.00  3.890          C  
ATOM   1951  O   ILE A 124      -0.469 -19.951  15.135  1.00  3.890          O  
ATOM   1952  CB  ILE A 124      -1.482 -22.632  16.902  1.00  5.450          C  
ATOM   1953  CG1 ILE A 124      -1.520 -22.722  18.448  1.00  5.450          C  
ATOM   1954  CG2 ILE A 124      -0.074 -22.906  16.423  1.00  5.450          C  
ATOM   1955  CD1 ILE A 124      -2.898 -22.559  19.109  1.00  5.450          C  
ATOM   1956  H   ILE A 124      -3.955 -22.007  16.333  1.00  4.670          H  
ATOM   1957  HA  ILE A 124      -1.614 -20.539  17.177  1.00  4.670          H  
ATOM   1958  HB  ILE A 124      -2.159 -23.400  16.546  1.00  6.540          H  
ATOM   1959 1HG1 ILE A 124      -1.121 -23.691  18.733  1.00  6.540          H  
ATOM   1960 2HG1 ILE A 124      -0.861 -21.953  18.856  1.00  6.540          H  
ATOM   1961 1HG2 ILE A 124       0.247 -23.884  16.782  1.00  6.540          H  
ATOM   1962 2HG2 ILE A 124      -0.019 -22.900  15.346  1.00  6.540          H  
ATOM   1963 3HG2 ILE A 124       0.575 -22.143  16.818  1.00  6.540          H  
ATOM   1964 1HD1 ILE A 124      -2.781 -22.658  20.187  1.00  6.540          H  
ATOM   1965 2HD1 ILE A 124      -3.324 -21.589  18.901  1.00  6.540          H  
ATOM   1966 3HD1 ILE A 124      -3.569 -23.333  18.748  1.00  6.540          H  
ATOM   1967  N   PRO A 125      -1.732 -21.310  13.893  1.00  3.890          N  
ATOM   1968  CA  PRO A 125      -1.260 -20.807  12.610  1.00  3.890          C  
ATOM   1969  C   PRO A 125      -1.400 -19.286  12.516  1.00  3.890          C  
ATOM   1970  O   PRO A 125      -0.577 -18.626  11.884  1.00  3.890          O  
ATOM   1971  CB  PRO A 125      -2.146 -21.560  11.620  1.00  5.830          C  
ATOM   1972  CG  PRO A 125      -2.419 -22.874  12.321  1.00  5.830          C  
ATOM   1973  CD  PRO A 125      -2.567 -22.513  13.772  1.00  5.830          C  
ATOM   1974  HA  PRO A 125      -0.216 -21.099  12.475  1.00  4.670          H  
ATOM   1975 1HB  PRO A 125      -3.063 -20.982  11.420  1.00  7.000          H  
ATOM   1976 2HB  PRO A 125      -1.622 -21.678  10.660  1.00  7.000          H  
ATOM   1977 1HG  PRO A 125      -3.333 -23.341  11.916  1.00  7.000          H  
ATOM   1978 2HG  PRO A 125      -1.593 -23.578  12.148  1.00  7.000          H  
ATOM   1979 1HD  PRO A 125      -3.565 -22.299  13.967  1.00  7.000          H  
ATOM   1980 2HD  PRO A 125      -2.202 -23.337  14.360  1.00  7.000          H  
ATOM   1981  N   THR A 126      -2.439 -18.716  13.151  1.00  3.890          N  
ATOM   1982  CA  THR A 126      -2.585 -17.262  13.161  1.00  3.890          C  
ATOM   1983  C   THR A 126      -1.453 -16.629  13.997  1.00  3.890          C  
ATOM   1984  O   THR A 126      -0.726 -15.749  13.529  1.00  3.890          O  
ATOM   1985  CB  THR A 126      -3.968 -16.838  13.712  1.00  5.450          C  
ATOM   1986  OG1 THR A 126      -5.006 -17.350  12.859  1.00  5.450          O  
ATOM   1987  CG2 THR A 126      -4.080 -15.323  13.789  1.00  5.450          C  
ATOM   1988  H   THR A 126      -3.173 -19.291  13.580  1.00  4.670          H  
ATOM   1989  HA  THR A 126      -2.498 -16.895  12.139  1.00  4.670          H  
ATOM   1990  HB  THR A 126      -4.102 -17.243  14.704  1.00  6.540          H  
ATOM   1991  HG1 THR A 126      -5.031 -18.317  12.924  1.00  6.540          H  
ATOM   1992 1HG2 THR A 126      -5.061 -15.057  14.177  1.00  6.540          H  
ATOM   1993 2HG2 THR A 126      -3.312 -14.920  14.450  1.00  6.540          H  
ATOM   1994 3HG2 THR A 126      -3.955 -14.900  12.794  1.00  6.540          H  
ATOM   1995  N   LEU A 127      -1.292 -17.098  15.239  1.00  3.890          N  
ATOM   1996  CA  LEU A 127      -0.285 -16.576  16.163  1.00  3.890          C  
ATOM   1997  C   LEU A 127       1.130 -16.791  15.648  1.00  3.890          C  
ATOM   1998  O   LEU A 127       2.019 -15.968  15.883  1.00  3.890          O  
ATOM   1999  CB  LEU A 127      -0.401 -17.245  17.531  1.00  5.450          C  
ATOM   2000  CG  LEU A 127      -1.636 -16.958  18.364  1.00  5.450          C  
ATOM   2001  CD1 LEU A 127      -1.612 -17.909  19.568  1.00  5.450          C  
ATOM   2002  CD2 LEU A 127      -1.660 -15.500  18.812  1.00  5.450          C  
ATOM   2003  H   LEU A 127      -1.925 -17.834  15.564  1.00  4.670          H  
ATOM   2004  HA  LEU A 127      -0.437 -15.506  16.261  1.00  4.670          H  
ATOM   2005 1HB  LEU A 127      -0.333 -18.325  17.390  1.00  6.540          H  
ATOM   2006 2HB  LEU A 127       0.438 -16.914  18.123  1.00  6.540          H  
ATOM   2007  HG  LEU A 127      -2.514 -17.150  17.783  1.00  6.540          H  
ATOM   2008 1HD1 LEU A 127      -2.493 -17.751  20.178  1.00  6.540          H  
ATOM   2009 2HD1 LEU A 127      -1.606 -18.941  19.213  1.00  6.540          H  
ATOM   2010 3HD1 LEU A 127      -0.718 -17.726  20.164  1.00  6.540          H  
ATOM   2011 1HD2 LEU A 127      -2.555 -15.332  19.402  1.00  6.540          H  
ATOM   2012 2HD2 LEU A 127      -0.773 -15.284  19.411  1.00  6.540          H  
ATOM   2013 3HD2 LEU A 127      -1.686 -14.838  17.956  1.00  6.540          H  
ATOM   2014  N   GLN A 128       1.355 -17.860  14.893  1.00  3.890          N  
ATOM   2015  CA  GLN A 128       2.669 -18.158  14.333  1.00  3.890          C  
ATOM   2016  C   GLN A 128       3.208 -17.028  13.438  1.00  3.890          C  
ATOM   2017  O   GLN A 128       4.421 -16.950  13.204  1.00  3.890          O  
ATOM   2018  CB  GLN A 128       2.634 -19.478  13.544  1.00  5.450          C  
ATOM   2019  CG  GLN A 128       2.518 -20.735  14.403  1.00  5.450          C  
ATOM   2020  CD  GLN A 128       2.363 -22.016  13.614  1.00  5.450          C  
ATOM   2021  OE1 GLN A 128       2.068 -21.987  12.416  1.00  5.450          O  
ATOM   2022  NE2 GLN A 128       2.557 -23.159  14.275  1.00  5.450          N  
ATOM   2023  H   GLN A 128       0.599 -18.537  14.759  1.00  4.670          H  
ATOM   2024  HA  GLN A 128       3.366 -18.280  15.159  1.00  4.670          H  
ATOM   2025 1HB  GLN A 128       1.776 -19.456  12.874  1.00  6.540          H  
ATOM   2026 2HB  GLN A 128       3.516 -19.562  12.924  1.00  6.540          H  
ATOM   2027 1HG  GLN A 128       3.427 -20.821  14.926  1.00  6.540          H  
ATOM   2028 2HG  GLN A 128       1.731 -20.646  15.107  1.00  6.540          H  
ATOM   2029 1HE2 GLN A 128       2.454 -24.069  13.792  1.00  6.540          H  
ATOM   2030 2HE2 GLN A 128       2.797 -23.158  15.243  1.00  6.540          H  
ATOM   2031  N   SER A 129       2.326 -16.163  12.913  1.00  3.890          N  
ATOM   2032  CA  SER A 129       2.754 -15.066  12.054  1.00  3.890          C  
ATOM   2033  C   SER A 129       3.134 -13.799  12.838  1.00  3.890          C  
ATOM   2034  O   SER A 129       3.650 -12.844  12.251  1.00  3.890          O  
ATOM   2035  CB  SER A 129       1.660 -14.723  11.058  1.00  5.450          C  
ATOM   2036  OG  SER A 129       1.423 -15.782  10.163  1.00  5.450          O  
ATOM   2037  H   SER A 129       1.326 -16.232  13.134  1.00  4.670          H  
ATOM   2038  HA  SER A 129       3.631 -15.397  11.498  1.00  4.670          H  
ATOM   2039 1HB  SER A 129       0.742 -14.497  11.605  1.00  6.540          H  
ATOM   2040 2HB  SER A 129       1.938 -13.829  10.505  1.00  6.540          H  
ATOM   2041  HG  SER A 129       0.724 -15.484   9.579  1.00  6.540          H  
ATOM   2042  N   GLU A 130       2.845 -13.763  14.147  1.00  3.890          N  
ATOM   2043  CA  GLU A 130       3.148 -12.586  14.972  1.00  3.890          C  
ATOM   2044  C   GLU A 130       4.060 -12.880  16.168  1.00  3.890          C  
ATOM   2045  O   GLU A 130       4.847 -12.025  16.577  1.00  3.890          O  
ATOM   2046  CB  GLU A 130       1.872 -11.940  15.522  1.00  5.450          C  
ATOM   2047  CG  GLU A 130       0.900 -11.345  14.497  1.00  5.450          C  
ATOM   2048  CD  GLU A 130      -0.278 -10.705  15.200  1.00  5.450          C  
ATOM   2049  OE1 GLU A 130      -0.296 -10.806  16.411  1.00  5.450          O  
ATOM   2050  OE2 GLU A 130      -1.127 -10.128  14.562  1.00  5.450          O  
ATOM   2051  H   GLU A 130       2.438 -14.587  14.583  1.00  4.670          H  
ATOM   2052  HA  GLU A 130       3.658 -11.856  14.346  1.00  4.670          H  
ATOM   2053 1HB  GLU A 130       1.321 -12.687  16.102  1.00  6.540          H  
ATOM   2054 2HB  GLU A 130       2.148 -11.140  16.210  1.00  6.540          H  
ATOM   2055 1HG  GLU A 130       1.418 -10.598  13.896  1.00  6.540          H  
ATOM   2056 2HG  GLU A 130       0.549 -12.137  13.833  1.00  6.540          H  
ATOM   2057  N   GLY A 131       3.909 -14.065  16.759  1.00  3.890          N  
ATOM   2058  CA  GLY A 131       4.607 -14.455  17.974  1.00  3.890          C  
ATOM   2059  C   GLY A 131       5.851 -15.283  17.698  1.00  3.890          C  
ATOM   2060  O   GLY A 131       6.525 -15.116  16.681  1.00  3.890          O  
ATOM   2061  H   GLY A 131       3.244 -14.724  16.368  1.00  4.670          H  
ATOM   2062 1HA  GLY A 131       4.884 -13.563  18.537  1.00  4.670          H  
ATOM   2063 2HA  GLY A 131       3.927 -15.029  18.603  1.00  4.670          H  
ATOM   2064  N   HIS A 132       6.142 -16.192  18.624  1.00  3.890          N  
ATOM   2065  CA  HIS A 132       7.335 -17.033  18.601  1.00  3.890          C  
ATOM   2066  C   HIS A 132       6.931 -18.501  18.752  1.00  3.590          C  
ATOM   2067  O   HIS A 132       7.184 -19.128  19.781  1.00  3.660          O  
ATOM   2068  CB  HIS A 132       8.287 -16.596  19.726  1.00  5.450          C  
ATOM   2069  CG  HIS A 132       8.718 -15.138  19.608  1.00  5.450          C  
ATOM   2070  ND1 HIS A 132       9.607 -14.701  18.646  1.00  5.450          N  
ATOM   2071  CD2 HIS A 132       8.368 -14.032  20.326  1.00  5.450          C  
ATOM   2072  CE1 HIS A 132       9.775 -13.390  18.772  1.00  5.450          C  
ATOM   2073  NE2 HIS A 132       9.046 -12.963  19.777  1.00  5.450          N  
ATOM   2074  H   HIS A 132       5.517 -16.277  19.412  1.00  4.670          H  
ATOM   2075  HA  HIS A 132       7.857 -16.925  17.649  1.00  4.670          H  
ATOM   2076 1HB  HIS A 132       7.803 -16.734  20.694  1.00  6.540          H  
ATOM   2077 2HB  HIS A 132       9.170 -17.212  19.725  1.00  6.540          H  
ATOM   2078  HD2 HIS A 132       7.678 -13.996  21.171  1.00  6.540          H  
ATOM   2079  HE1 HIS A 132      10.398 -12.761  18.154  1.00  6.540          H  
ATOM   2080  HE2 HIS A 132       8.998 -11.965  20.088  1.00  6.540          H  
ATOM   2081  N   ILE A 133       6.175 -19.001  17.771  1.00  3.530          N  
ATOM   2082  CA  ILE A 133       5.584 -20.342  17.810  1.00  3.300          C  
ATOM   2083  C   ILE A 133       5.879 -21.225  16.586  1.00  2.790          C  
ATOM   2084  O   ILE A 133       5.704 -20.769  15.460  1.00  3.230          O  
ATOM   2085  CB  ILE A 133       4.054 -20.206  17.913  1.00  4.710          C  
ATOM   2086  CG1 ILE A 133       3.670 -19.435  19.195  1.00  4.710          C  
ATOM   2087  CG2 ILE A 133       3.418 -21.581  17.872  1.00  4.710          C  
ATOM   2088  CD1 ILE A 133       2.228 -19.035  19.233  1.00  4.710          C  
ATOM   2089  H   ILE A 133       6.015 -18.428  16.951  1.00  4.240          H  
ATOM   2090  HA  ILE A 133       5.960 -20.852  18.697  1.00  3.960          H  
ATOM   2091  HB  ILE A 133       3.684 -19.622  17.083  1.00  5.650          H  
ATOM   2092 1HG1 ILE A 133       3.891 -20.047  20.071  1.00  5.650          H  
ATOM   2093 2HG1 ILE A 133       4.242 -18.526  19.253  1.00  5.650          H  
ATOM   2094 1HG2 ILE A 133       2.356 -21.497  17.948  1.00  5.650          H  
ATOM   2095 2HG2 ILE A 133       3.646 -22.106  16.959  1.00  5.650          H  
ATOM   2096 3HG2 ILE A 133       3.793 -22.138  18.697  1.00  5.650          H  
ATOM   2097 1HD1 ILE A 133       2.031 -18.479  20.139  1.00  5.650          H  
ATOM   2098 2HD1 ILE A 133       2.042 -18.415  18.374  1.00  5.650          H  
ATOM   2099 3HD1 ILE A 133       1.573 -19.900  19.213  1.00  5.650          H  
ATOM   2100  N   ARG A 134       6.320 -22.474  16.807  1.00  2.390          N  
ATOM   2101  CA  ARG A 134       6.529 -23.495  15.747  1.00  2.140          C  
ATOM   2102  C   ARG A 134       6.404 -24.919  16.334  1.00  1.940          C  
ATOM   2103  O   ARG A 134       6.733 -25.147  17.492  1.00  2.220          O  
ATOM   2104  CB  ARG A 134       7.869 -23.367  14.999  1.00  3.100          C  
ATOM   2105  CG  ARG A 134       8.079 -22.084  14.110  1.00  3.100          C  
ATOM   2106  CD  ARG A 134       7.155 -22.079  12.901  1.00  3.100          C  
ATOM   2107  NE  ARG A 134       7.389 -20.960  11.971  1.00  3.100          N  
ATOM   2108  CZ  ARG A 134       6.924 -19.700  12.103  1.00  3.100          C  
ATOM   2109  NH1 ARG A 134       6.240 -19.306  13.165  1.00  3.100          N  
ATOM   2110  NH2 ARG A 134       7.175 -18.871  11.118  1.00  3.100          N  
ATOM   2111  H   ARG A 134       6.469 -22.743  17.770  1.00  2.870          H  
ATOM   2112  HA  ARG A 134       5.732 -23.392  15.012  1.00  2.570          H  
ATOM   2113 1HB  ARG A 134       8.679 -23.390  15.727  1.00  3.720          H  
ATOM   2114 2HB  ARG A 134       7.995 -24.238  14.354  1.00  3.720          H  
ATOM   2115 1HG  ARG A 134       7.946 -21.184  14.681  1.00  3.720          H  
ATOM   2116 2HG  ARG A 134       9.098 -22.098  13.726  1.00  3.720          H  
ATOM   2117 1HD  ARG A 134       7.304 -23.005  12.344  1.00  3.720          H  
ATOM   2118 2HD  ARG A 134       6.118 -22.030  13.219  1.00  3.720          H  
ATOM   2119  HE  ARG A 134       7.868 -21.149  11.074  1.00  3.720          H  
ATOM   2120 1HH1 ARG A 134       6.054 -19.954  13.935  1.00  3.720          H  
ATOM   2121 2HH1 ARG A 134       5.866 -18.344  13.225  1.00  3.720          H  
ATOM   2122 1HH2 ARG A 134       7.688 -19.249  10.302  1.00  3.720          H  
ATOM   2123 2HH2 ARG A 134       6.855 -17.915  11.143  1.00  3.720          H  
ATOM   2124  N   GLU A 135       5.890 -25.882  15.575  1.00  2.000          N  
ATOM   2125  CA  GLU A 135       5.819 -27.267  16.076  1.00  1.850          C  
ATOM   2126  C   GLU A 135       7.231 -27.871  16.173  1.00  1.710          C  
ATOM   2127  O   GLU A 135       8.023 -27.666  15.251  1.00  2.040          O  
ATOM   2128  CB  GLU A 135       4.970 -28.095  15.116  1.00  2.650          C  
ATOM   2129  CG  GLU A 135       3.558 -27.538  14.906  1.00  2.650          C  
ATOM   2130  CD  GLU A 135       3.508 -26.484  13.785  1.00  2.650          C  
ATOM   2131  OE1 GLU A 135       4.559 -26.104  13.307  1.00  2.650          O  
ATOM   2132  OE2 GLU A 135       2.439 -26.043  13.433  1.00  2.650          O  
ATOM   2133  H   GLU A 135       5.573 -25.687  14.622  1.00  2.400          H  
ATOM   2134  HA  GLU A 135       5.365 -27.267  17.069  1.00  2.220          H  
ATOM   2135 1HB  GLU A 135       5.467 -28.157  14.149  1.00  3.180          H  
ATOM   2136 2HB  GLU A 135       4.877 -29.108  15.504  1.00  3.180          H  
ATOM   2137 1HG  GLU A 135       2.881 -28.355  14.662  1.00  3.180          H  
ATOM   2138 2HG  GLU A 135       3.222 -27.084  15.842  1.00  3.180          H  
ATOM   2139  N   PHE A 136       7.572 -28.633  17.235  1.00  1.400          N  
ATOM   2140  CA  PHE A 136       8.922 -29.233  17.237  1.00  1.350          C  
ATOM   2141  C   PHE A 136       9.041 -30.424  18.257  1.00  1.330          C  
ATOM   2142  O   PHE A 136       8.353 -30.416  19.283  1.00  1.350          O  
ATOM   2143  CB  PHE A 136       9.964 -28.112  17.502  1.00  1.910          C  
ATOM   2144  CG  PHE A 136      11.390 -28.401  17.211  1.00  1.910          C  
ATOM   2145  CD1 PHE A 136      11.898 -28.201  15.937  1.00  1.910          C  
ATOM   2146  CD2 PHE A 136      12.233 -28.878  18.191  1.00  1.910          C  
ATOM   2147  CE1 PHE A 136      13.220 -28.471  15.663  1.00  1.910          C  
ATOM   2148  CE2 PHE A 136      13.540 -29.153  17.922  1.00  1.910          C  
ATOM   2149  CZ  PHE A 136      14.040 -28.948  16.658  1.00  1.910          C  
ATOM   2150  H   PHE A 136       6.912 -28.785  18.014  1.00  1.680          H  
ATOM   2151  HA  PHE A 136       9.091 -29.596  16.230  1.00  1.620          H  
ATOM   2152 1HB  PHE A 136       9.698 -27.221  16.940  1.00  2.290          H  
ATOM   2153 2HB  PHE A 136       9.922 -27.838  18.475  1.00  2.290          H  
ATOM   2154  HD1 PHE A 136      11.236 -27.824  15.149  1.00  2.290          H  
ATOM   2155  HD2 PHE A 136      11.848 -29.051  19.191  1.00  2.290          H  
ATOM   2156  HE1 PHE A 136      13.617 -28.309  14.658  1.00  2.290          H  
ATOM   2157  HE2 PHE A 136      14.184 -29.533  18.708  1.00  2.290          H  
ATOM   2158  HZ  PHE A 136      15.086 -29.162  16.446  1.00  2.290          H  
ATOM   2159  N   PRO A 137       9.804 -31.504  17.951  1.00  1.390          N  
ATOM   2160  CA  PRO A 137      10.119 -32.650  18.820  1.00  1.440          C  
ATOM   2161  C   PRO A 137      11.070 -32.327  19.979  1.00  1.400          C  
ATOM   2162  O   PRO A 137      11.830 -31.366  19.909  1.00  1.460          O  
ATOM   2163  CB  PRO A 137      10.757 -33.633  17.846  1.00  2.160          C  
ATOM   2164  CG  PRO A 137      11.337 -32.769  16.755  1.00  2.160          C  
ATOM   2165  CD  PRO A 137      10.359 -31.655  16.582  1.00  2.160          C  
ATOM   2166  HA  PRO A 137       9.182 -33.074  19.204  1.00  1.730          H  
ATOM   2167 1HB  PRO A 137      11.504 -34.229  18.382  1.00  2.590          H  
ATOM   2168 2HB  PRO A 137      10.002 -34.337  17.479  1.00  2.590          H  
ATOM   2169 1HG  PRO A 137      12.311 -32.370  17.069  1.00  2.590          H  
ATOM   2170 2HG  PRO A 137      11.505 -33.352  15.838  1.00  2.590          H  
ATOM   2171 1HD  PRO A 137      10.920 -30.806  16.255  1.00  2.590          H  
ATOM   2172 2HD  PRO A 137       9.568 -31.932  15.869  1.00  2.590          H  
ATOM   2173  N   VAL A 138      11.045 -33.150  21.027  1.00  1.380          N  
ATOM   2174  CA  VAL A 138      11.926 -32.963  22.184  1.00  1.390          C  
ATOM   2175  C   VAL A 138      12.940 -34.104  22.302  1.00  1.550          C  
ATOM   2176  O   VAL A 138      12.552 -35.259  22.452  1.00  1.900          O  
ATOM   2177  CB  VAL A 138      11.095 -32.955  23.486  1.00  1.940          C  
ATOM   2178  CG1 VAL A 138      12.013 -32.690  24.697  1.00  1.940          C  
ATOM   2179  CG2 VAL A 138       9.939 -32.008  23.351  1.00  1.940          C  
ATOM   2180  H   VAL A 138      10.396 -33.941  21.013  1.00  1.660          H  
ATOM   2181  HA  VAL A 138      12.466 -32.026  22.069  1.00  1.670          H  
ATOM   2182  HB  VAL A 138      10.694 -33.934  23.646  1.00  2.330          H  
ATOM   2183 1HG1 VAL A 138      11.451 -32.723  25.605  1.00  2.330          H  
ATOM   2184 2HG1 VAL A 138      12.779 -33.448  24.741  1.00  2.330          H  
ATOM   2185 3HG1 VAL A 138      12.480 -31.718  24.610  1.00  2.330          H  
ATOM   2186 1HG2 VAL A 138       9.347 -32.043  24.250  1.00  2.330          H  
ATOM   2187 2HG2 VAL A 138      10.263 -31.038  23.184  1.00  2.330          H  
ATOM   2188 3HG2 VAL A 138       9.333 -32.302  22.523  1.00  2.330          H  
ATOM   2189  N   PHE A 139      14.238 -33.812  22.299  1.00  1.680          N  
ATOM   2190  CA  PHE A 139      15.185 -34.926  22.411  1.00  1.990          C  
ATOM   2191  C   PHE A 139      16.153 -34.857  23.577  1.00  1.770          C  
ATOM   2192  O   PHE A 139      16.688 -33.808  23.909  1.00  2.020          O  
ATOM   2193  CB  PHE A 139      16.030 -35.049  21.158  1.00  2.660          C  
ATOM   2194  CG  PHE A 139      15.264 -35.358  19.946  1.00  2.660          C  
ATOM   2195  CD1 PHE A 139      14.934 -34.357  19.062  1.00  2.660          C  
ATOM   2196  CD2 PHE A 139      14.857 -36.652  19.680  1.00  2.660          C  
ATOM   2197  CE1 PHE A 139      14.232 -34.640  17.928  1.00  2.660          C  
ATOM   2198  CE2 PHE A 139      14.140 -36.938  18.549  1.00  2.660          C  
ATOM   2199  CZ  PHE A 139      13.828 -35.930  17.666  1.00  2.660          C  
ATOM   2200  H   PHE A 139      14.539 -32.854  22.194  1.00  2.020          H  
ATOM   2201  HA  PHE A 139      14.617 -35.842  22.521  1.00  2.390          H  
ATOM   2202 1HB  PHE A 139      16.570 -34.117  20.995  1.00  3.190          H  
ATOM   2203 2HB  PHE A 139      16.773 -35.829  21.301  1.00  3.190          H  
ATOM   2204  HD1 PHE A 139      15.249 -33.335  19.267  1.00  3.190          H  
ATOM   2205  HD2 PHE A 139      15.111 -37.450  20.376  1.00  3.190          H  
ATOM   2206  HE1 PHE A 139      13.994 -33.845  17.235  1.00  3.190          H  
ATOM   2207  HE2 PHE A 139      13.823 -37.961  18.350  1.00  3.190          H  
ATOM   2208  HZ  PHE A 139      13.264 -36.151  16.762  1.00  3.190          H  
ATOM   2209  N   GLY A 140      16.450 -36.015  24.136  1.00  1.830          N  
ATOM   2210  CA  GLY A 140      17.407 -36.132  25.221  1.00  1.900          C  
ATOM   2211  C   GLY A 140      17.253 -37.466  25.912  1.00  1.630          C  
ATOM   2212  O   GLY A 140      16.361 -38.250  25.572  1.00  1.700          O  
ATOM   2213  H   GLY A 140      15.971 -36.840  23.810  1.00  2.200          H  
ATOM   2214 1HA  GLY A 140      18.420 -36.037  24.827  1.00  2.280          H  
ATOM   2215 2HA  GLY A 140      17.268 -35.333  25.936  1.00  2.280          H  
ATOM   2216  N   GLU A 141      18.157 -37.737  26.837  1.00  1.690          N  
ATOM   2217  CA  GLU A 141      18.193 -38.992  27.569  1.00  1.630          C  
ATOM   2218  C   GLU A 141      19.062 -38.868  28.809  1.00  1.710          C  
ATOM   2219  O   GLU A 141      19.799 -37.890  28.960  1.00  1.920          O  
ATOM   2220  CB  GLU A 141      18.748 -40.104  26.665  1.00  2.310          C  
ATOM   2221  CG  GLU A 141      20.195 -39.899  26.202  1.00  2.310          C  
ATOM   2222  CD  GLU A 141      20.679 -40.994  25.282  1.00  2.310          C  
ATOM   2223  OE1 GLU A 141      20.774 -42.118  25.723  1.00  2.310          O  
ATOM   2224  OE2 GLU A 141      20.955 -40.706  24.141  1.00  2.310          O  
ATOM   2225  H   GLU A 141      18.852 -37.035  27.055  1.00  2.030          H  
ATOM   2226  HA  GLU A 141      17.187 -39.254  27.880  1.00  1.960          H  
ATOM   2227 1HB  GLU A 141      18.697 -41.059  27.186  1.00  2.770          H  
ATOM   2228 2HB  GLU A 141      18.131 -40.188  25.775  1.00  2.770          H  
ATOM   2229 1HG  GLU A 141      20.266 -38.946  25.679  1.00  2.770          H  
ATOM   2230 2HG  GLU A 141      20.849 -39.852  27.071  1.00  2.770          H  
ATOM   2231  N   GLY A 142      19.036 -39.896  29.646  1.00  1.920          N  
ATOM   2232  CA  GLY A 142      19.955 -39.987  30.777  1.00  2.310          C  
ATOM   2233  C   GLY A 142      19.770 -41.289  31.541  1.00  2.190          C  
ATOM   2234  O   GLY A 142      18.682 -41.843  31.595  1.00  2.160          O  
ATOM   2235  H   GLY A 142      18.346 -40.634  29.471  1.00  2.300          H  
ATOM   2236 1HA  GLY A 142      20.979 -39.917  30.413  1.00  2.770          H  
ATOM   2237 2HA  GLY A 142      19.795 -39.141  31.443  1.00  2.770          H  
ATOM   2238  N   GLU A 143      20.854 -41.805  32.105  1.00  2.430          N  
ATOM   2239  CA  GLU A 143      20.837 -43.050  32.885  1.00  2.550          C  
ATOM   2240  C   GLU A 143      20.188 -44.227  32.135  1.00  2.580          C  
ATOM   2241  O   GLU A 143      19.549 -45.074  32.747  1.00  3.020          O  
ATOM   2242  CB  GLU A 143      20.096 -42.840  34.212  1.00  3.520          C  
ATOM   2243  CG  GLU A 143      20.642 -41.709  35.082  1.00  3.520          C  
ATOM   2244  CD  GLU A 143      22.019 -41.973  35.619  1.00  3.520          C  
ATOM   2245  OE1 GLU A 143      22.426 -43.109  35.630  1.00  3.520          O  
ATOM   2246  OE2 GLU A 143      22.668 -41.035  36.013  1.00  3.520          O  
ATOM   2247  H   GLU A 143      21.730 -41.305  32.021  1.00  2.920          H  
ATOM   2248  HA  GLU A 143      21.870 -43.325  33.109  1.00  3.060          H  
ATOM   2249 1HB  GLU A 143      19.043 -42.647  34.019  1.00  4.230          H  
ATOM   2250 2HB  GLU A 143      20.147 -43.756  34.800  1.00  4.230          H  
ATOM   2251 1HG  GLU A 143      20.656 -40.788  34.502  1.00  4.230          H  
ATOM   2252 2HG  GLU A 143      19.959 -41.563  35.915  1.00  4.230          H  
ATOM   2253  N   GLY A 144      20.338 -44.291  30.806  1.00  2.760          N  
ATOM   2254  CA  GLY A 144      19.746 -45.372  30.016  1.00  2.800          C  
ATOM   2255  C   GLY A 144      18.259 -45.162  29.677  1.00  2.570          C  
ATOM   2256  O   GLY A 144      17.649 -45.997  29.006  1.00  2.760          O  
ATOM   2257  H   GLY A 144      20.895 -43.596  30.328  1.00  3.310          H  
ATOM   2258 1HA  GLY A 144      20.311 -45.483  29.090  1.00  3.360          H  
ATOM   2259 2HA  GLY A 144      19.857 -46.308  30.562  1.00  3.360          H  
ATOM   2260  N   VAL A 145      17.688 -44.045  30.111  1.00  2.310          N  
ATOM   2261  CA  VAL A 145      16.282 -43.737  29.907  1.00  2.210          C  
ATOM   2262  C   VAL A 145      16.113 -42.702  28.805  1.00  1.880          C  
ATOM   2263  O   VAL A 145      16.731 -41.637  28.850  1.00  1.810          O  
ATOM   2264  CB  VAL A 145      15.703 -43.150  31.217  1.00  3.130          C  
ATOM   2265  CG1 VAL A 145      14.213 -42.833  31.062  1.00  3.130          C  
ATOM   2266  CG2 VAL A 145      15.990 -44.096  32.363  1.00  3.130          C  
ATOM   2267  H   VAL A 145      18.242 -43.390  30.663  1.00  2.770          H  
ATOM   2268  HA  VAL A 145      15.749 -44.647  29.635  1.00  2.650          H  
ATOM   2269  HB  VAL A 145      16.196 -42.201  31.423  1.00  3.760          H  
ATOM   2270 1HG1 VAL A 145      13.834 -42.400  31.982  1.00  3.760          H  
ATOM   2271 2HG1 VAL A 145      14.058 -42.126  30.252  1.00  3.760          H  
ATOM   2272 3HG1 VAL A 145      13.669 -43.738  30.847  1.00  3.760          H  
ATOM   2273 1HG2 VAL A 145      15.611 -43.693  33.276  1.00  3.760          H  
ATOM   2274 2HG2 VAL A 145      15.532 -45.018  32.180  1.00  3.760          H  
ATOM   2275 3HG2 VAL A 145      17.066 -44.249  32.462  1.00  3.760          H  
ATOM   2276  N   LEU A 146      15.297 -42.988  27.792  1.00  1.900          N  
ATOM   2277  CA  LEU A 146      15.092 -41.967  26.770  1.00  1.710          C  
ATOM   2278  C   LEU A 146      14.098 -40.968  27.327  1.00  1.580          C  
ATOM   2279  O   LEU A 146      13.102 -41.357  27.934  1.00  1.720          O  
ATOM   2280  CB  LEU A 146      14.594 -42.579  25.457  1.00  2.470          C  
ATOM   2281  CG  LEU A 146      15.571 -43.558  24.742  1.00  2.470          C  
ATOM   2282  CD1 LEU A 146      14.871 -44.139  23.540  1.00  2.470          C  
ATOM   2283  CD2 LEU A 146      16.859 -42.823  24.312  1.00  2.470          C  
ATOM   2284  H   LEU A 146      14.822 -43.882  27.754  1.00  2.280          H  
ATOM   2285  HA  LEU A 146      16.020 -41.433  26.594  1.00  2.050          H  
ATOM   2286 1HB  LEU A 146      13.677 -43.122  25.661  1.00  2.960          H  
ATOM   2287 2HB  LEU A 146      14.360 -41.773  24.765  1.00  2.960          H  
ATOM   2288  HG  LEU A 146      15.831 -44.376  25.415  1.00  2.960          H  
ATOM   2289 1HD1 LEU A 146      15.533 -44.840  23.034  1.00  2.960          H  
ATOM   2290 2HD1 LEU A 146      13.989 -44.661  23.869  1.00  2.960          H  
ATOM   2291 3HD1 LEU A 146      14.591 -43.344  22.850  1.00  2.960          H  
ATOM   2292 1HD2 LEU A 146      17.523 -43.524  23.805  1.00  2.960          H  
ATOM   2293 2HD2 LEU A 146      16.611 -42.008  23.632  1.00  2.960          H  
ATOM   2294 3HD2 LEU A 146      17.382 -42.425  25.174  1.00  2.960          H  
ATOM   2295  N   LEU A 147      14.375 -39.681  27.137  1.00  1.480          N  
ATOM   2296  CA  LEU A 147      13.528 -38.615  27.659  1.00  1.430          C  
ATOM   2297  C   LEU A 147      12.918 -37.823  26.503  1.00  1.380          C  
ATOM   2298  O   LEU A 147      12.576 -36.644  26.624  1.00  1.500          O  
ATOM   2299  CB  LEU A 147      14.389 -37.773  28.604  1.00  2.020          C  
ATOM   2300  CG  LEU A 147      15.001 -38.599  29.830  1.00  2.020          C  
ATOM   2301  CD1 LEU A 147      15.991 -37.768  30.566  1.00  2.020          C  
ATOM   2302  CD2 LEU A 147      13.918 -39.076  30.799  1.00  2.020          C  
ATOM   2303  H   LEU A 147      15.212 -39.401  26.613  1.00  1.780          H  
ATOM   2304  HA  LEU A 147      12.716 -39.061  28.217  1.00  1.720          H  
ATOM   2305 1HB  LEU A 147      15.215 -37.367  28.034  1.00  2.430          H  
ATOM   2306 2HB  LEU A 147      13.807 -36.950  28.987  1.00  2.430          H  
ATOM   2307  HG  LEU A 147      15.521 -39.457  29.435  1.00  2.430          H  
ATOM   2308 1HD1 LEU A 147      16.417 -38.353  31.332  1.00  2.430          H  
ATOM   2309 2HD1 LEU A 147      16.778 -37.437  29.894  1.00  2.430          H  
ATOM   2310 3HD1 LEU A 147      15.505 -36.921  31.007  1.00  2.430          H  
ATOM   2311 1HD2 LEU A 147      14.387 -39.644  31.606  1.00  2.430          H  
ATOM   2312 2HD2 LEU A 147      13.395 -38.219  31.220  1.00  2.430          H  
ATOM   2313 3HD2 LEU A 147      13.205 -39.717  30.286  1.00  2.430          H  
ATOM   2314  N   VAL A 148      12.799 -38.527  25.384  1.00  1.400          N  
ATOM   2315  CA  VAL A 148      12.289 -38.064  24.097  1.00  1.480          C  
ATOM   2316  C   VAL A 148      10.755 -37.863  24.080  1.00  1.440          C  
ATOM   2317  O   VAL A 148       9.986 -38.727  24.536  1.00  1.590          O  
ATOM   2318  CB  VAL A 148      12.742 -39.067  23.013  1.00  2.040          C  
ATOM   2319  CG1 VAL A 148      12.161 -38.700  21.651  1.00  2.040          C  
ATOM   2320  CG2 VAL A 148      14.274 -39.104  22.972  1.00  2.040          C  
ATOM   2321  H   VAL A 148      13.117 -39.483  25.447  1.00  1.680          H  
ATOM   2322  HA  VAL A 148      12.761 -37.108  23.889  1.00  1.780          H  
ATOM   2323  HB  VAL A 148      12.388 -40.037  23.273  1.00  2.450          H  
ATOM   2324 1HG1 VAL A 148      12.488 -39.424  20.910  1.00  2.450          H  
ATOM   2325 2HG1 VAL A 148      11.083 -38.705  21.693  1.00  2.450          H  
ATOM   2326 3HG1 VAL A 148      12.508 -37.702  21.363  1.00  2.450          H  
ATOM   2327 1HG2 VAL A 148      14.604 -39.827  22.228  1.00  2.450          H  
ATOM   2328 2HG2 VAL A 148      14.645 -38.129  22.713  1.00  2.450          H  
ATOM   2329 3HG2 VAL A 148      14.669 -39.389  23.945  1.00  2.450          H  
ATOM   2330  N   GLY A 149      10.329 -36.707  23.546  1.00  1.350          N  
ATOM   2331  CA  GLY A 149       8.914 -36.299  23.498  1.00  1.400          C  
ATOM   2332  C   GLY A 149       8.553 -35.336  22.353  1.00  1.320          C  
ATOM   2333  O   GLY A 149       9.179 -35.346  21.284  1.00  1.450          O  
ATOM   2334  H   GLY A 149      11.049 -36.099  23.152  1.00  1.620          H  
ATOM   2335 1HA  GLY A 149       8.287 -37.172  23.442  1.00  1.680          H  
ATOM   2336 2HA  GLY A 149       8.662 -35.828  24.437  1.00  1.680          H  
ATOM   2337  N   VAL A 150       7.472 -34.565  22.550  1.00  1.270          N  
ATOM   2338  CA  VAL A 150       6.984 -33.609  21.532  1.00  1.230          C  
ATOM   2339  C   VAL A 150       6.247 -32.407  22.138  1.00  1.120          C  
ATOM   2340  O   VAL A 150       5.504 -32.568  23.099  1.00  1.130          O  
ATOM   2341  CB  VAL A 150       6.086 -34.346  20.509  1.00  1.740          C  
ATOM   2342  CG1 VAL A 150       4.841 -34.945  21.198  1.00  1.740          C  
ATOM   2343  CG2 VAL A 150       5.686 -33.389  19.370  1.00  1.740          C  
ATOM   2344  H   VAL A 150       7.025 -34.625  23.467  1.00  1.520          H  
ATOM   2345  HA  VAL A 150       7.840 -33.222  20.993  1.00  1.480          H  
ATOM   2346  HB  VAL A 150       6.650 -35.161  20.093  1.00  2.090          H  
ATOM   2347 1HG1 VAL A 150       4.242 -35.481  20.478  1.00  2.090          H  
ATOM   2348 2HG1 VAL A 150       5.156 -35.631  21.979  1.00  2.090          H  
ATOM   2349 3HG1 VAL A 150       4.236 -34.157  21.634  1.00  2.090          H  
ATOM   2350 1HG2 VAL A 150       5.098 -33.925  18.661  1.00  2.090          H  
ATOM   2351 2HG2 VAL A 150       5.094 -32.559  19.742  1.00  2.090          H  
ATOM   2352 3HG2 VAL A 150       6.583 -33.003  18.880  1.00  2.090          H  
ATOM   2353  N   ILE A 151       6.408 -31.209  21.544  1.00  1.120          N  
ATOM   2354  CA  ILE A 151       5.676 -30.015  21.992  1.00  1.150          C  
ATOM   2355  C   ILE A 151       4.930 -29.292  20.856  1.00  1.120          C  
ATOM   2356  O   ILE A 151       5.463 -29.061  19.764  1.00  1.150          O  
ATOM   2357  CB  ILE A 151       6.596 -29.028  22.726  1.00  1.600          C  
ATOM   2358  CG1 ILE A 151       7.165 -29.692  23.900  1.00  1.600          C  
ATOM   2359  CG2 ILE A 151       5.878 -27.754  23.124  1.00  1.600          C  
ATOM   2360  CD1 ILE A 151       8.155 -28.898  24.598  1.00  1.600          C  
ATOM   2361  H   ILE A 151       7.056 -31.107  20.752  1.00  1.340          H  
ATOM   2362  HA  ILE A 151       4.921 -30.340  22.709  1.00  1.380          H  
ATOM   2363  HB  ILE A 151       7.386 -28.795  22.078  1.00  1.920          H  
ATOM   2364 1HG1 ILE A 151       6.366 -29.968  24.579  1.00  1.920          H  
ATOM   2365 2HG1 ILE A 151       7.650 -30.571  23.572  1.00  1.920          H  
ATOM   2366 1HG2 ILE A 151       6.520 -27.031  23.599  1.00  1.920          H  
ATOM   2367 2HG2 ILE A 151       5.523 -27.309  22.275  1.00  1.920          H  
ATOM   2368 3HG2 ILE A 151       5.052 -27.997  23.797  1.00  1.920          H  
ATOM   2369 1HD1 ILE A 151       8.550 -29.434  25.383  1.00  1.920          H  
ATOM   2370 2HD1 ILE A 151       8.933 -28.640  23.934  1.00  1.920          H  
ATOM   2371 3HD1 ILE A 151       7.708 -28.026  24.987  1.00  1.920          H  
ATOM   2372  N   ASP A 152       3.672 -28.920  21.128  1.00  1.160          N  
ATOM   2373  CA  ASP A 152       2.833 -28.202  20.164  1.00  1.220          C  
ATOM   2374  C   ASP A 152       3.440 -26.867  19.710  1.00  1.160          C  
ATOM   2375  O   ASP A 152       3.293 -26.481  18.548  1.00  1.240          O  
ATOM   2376  CB  ASP A 152       1.501 -27.833  20.810  1.00  1.680          C  
ATOM   2377  CG  ASP A 152       0.574 -28.981  21.122  1.00  1.680          C  
ATOM   2378  OD1 ASP A 152       0.753 -30.055  20.603  1.00  1.680          O  
ATOM   2379  OD2 ASP A 152      -0.295 -28.780  21.966  1.00  1.680          O  
ATOM   2380  H   ASP A 152       3.285 -29.158  22.031  1.00  1.390          H  
ATOM   2381  HA  ASP A 152       2.677 -28.837  19.289  1.00  1.460          H  
ATOM   2382 1HB  ASP A 152       1.710 -27.293  21.701  1.00  2.020          H  
ATOM   2383 2HB  ASP A 152       0.975 -27.149  20.145  1.00  2.020          H  
ATOM   2384  N   GLU A 153       4.066 -26.138  20.642  1.00  1.090          N  
ATOM   2385  CA  GLU A 153       4.680 -24.850  20.361  1.00  1.100          C  
ATOM   2386  C   GLU A 153       6.108 -24.697  20.981  1.00  0.980          C  
ATOM   2387  O   GLU A 153       6.277 -24.655  22.207  1.00  0.920          O  
ATOM   2388  CB  GLU A 153       3.784 -23.772  20.949  1.00  1.540          C  
ATOM   2389  CG  GLU A 153       2.316 -23.733  20.468  1.00  1.540          C  
ATOM   2390  CD  GLU A 153       1.548 -22.548  21.036  1.00  1.540          C  
ATOM   2391  OE1 GLU A 153       2.178 -21.636  21.512  1.00  1.540          O  
ATOM   2392  OE2 GLU A 153       0.345 -22.573  21.020  1.00  1.540          O  
ATOM   2393  H   GLU A 153       4.083 -26.455  21.613  1.00  1.310          H  
ATOM   2394  HA  GLU A 153       4.760 -24.737  19.278  1.00  1.320          H  
ATOM   2395 1HB  GLU A 153       3.718 -24.002  21.978  1.00  1.840          H  
ATOM   2396 2HB  GLU A 153       4.245 -22.789  20.856  1.00  1.840          H  
ATOM   2397 1HG  GLU A 153       2.263 -23.735  19.384  1.00  1.840          H  
ATOM   2398 2HG  GLU A 153       1.824 -24.643  20.813  1.00  1.840          H  
ATOM   2399  N   LEU A 154       7.117 -24.533  20.125  1.00  1.010          N  
ATOM   2400  CA  LEU A 154       8.533 -24.326  20.473  1.00  1.020          C  
ATOM   2401  C   LEU A 154       9.242 -23.329  19.586  1.00  1.260          C  
ATOM   2402  O   LEU A 154       9.183 -23.407  18.363  1.00  1.470          O  
ATOM   2403  CB  LEU A 154       9.309 -25.635  20.362  1.00  1.420          C  
ATOM   2404  CG  LEU A 154       9.244 -26.589  21.508  1.00  1.420          C  
ATOM   2405  CD1 LEU A 154       9.683 -27.926  21.080  1.00  1.420          C  
ATOM   2406  CD2 LEU A 154      10.246 -26.127  22.530  1.00  1.420          C  
ATOM   2407  H   LEU A 154       6.904 -24.620  19.142  1.00  1.210          H  
ATOM   2408  HA  LEU A 154       8.577 -23.963  21.489  1.00  1.220          H  
ATOM   2409 1HB  LEU A 154       8.902 -26.147  19.503  1.00  1.710          H  
ATOM   2410 2HB  LEU A 154      10.357 -25.405  20.162  1.00  1.710          H  
ATOM   2411  HG  LEU A 154       8.250 -26.627  21.923  1.00  1.710          H  
ATOM   2412 1HD1 LEU A 154       9.681 -28.603  21.898  1.00  1.710          H  
ATOM   2413 2HD1 LEU A 154       8.996 -28.290  20.340  1.00  1.710          H  
ATOM   2414 3HD1 LEU A 154      10.680 -27.860  20.676  1.00  1.710          H  
ATOM   2415 1HD2 LEU A 154      10.267 -26.810  23.338  1.00  1.710          H  
ATOM   2416 2HD2 LEU A 154      11.230 -26.107  22.077  1.00  1.710          H  
ATOM   2417 3HD2 LEU A 154       9.994 -25.135  22.888  1.00  1.710          H  
ATOM   2418  N   HIS A 155      10.014 -22.442  20.194  1.00  1.460          N  
ATOM   2419  CA  HIS A 155      10.745 -21.518  19.346  1.00  1.890          C  
ATOM   2420  C   HIS A 155      12.044 -21.046  19.961  1.00  2.040          C  
ATOM   2421  O   HIS A 155      12.112 -20.641  21.126  1.00  2.050          O  
ATOM   2422  CB  HIS A 155       9.833 -20.348  19.017  1.00  2.470          C  
ATOM   2423  CG  HIS A 155      10.343 -19.414  18.023  1.00  2.470          C  
ATOM   2424  ND1 HIS A 155      11.176 -18.369  18.336  1.00  2.470          N  
ATOM   2425  CD2 HIS A 155      10.137 -19.362  16.695  1.00  2.470          C  
ATOM   2426  CE1 HIS A 155      11.466 -17.708  17.226  1.00  2.470          C  
ATOM   2427  NE2 HIS A 155      10.847 -18.298  16.219  1.00  2.470          N  
ATOM   2428  H   HIS A 155      10.022 -22.404  21.221  1.00  1.750          H  
ATOM   2429  HA  HIS A 155      10.997 -22.015  18.408  1.00  2.270          H  
ATOM   2430 1HB  HIS A 155       8.880 -20.732  18.655  1.00  2.970          H  
ATOM   2431 2HB  HIS A 155       9.636 -19.789  19.934  1.00  2.970          H  
ATOM   2432  HD1 HIS A 155      11.227 -17.938  19.275  1.00  2.970          H  
ATOM   2433  HD2 HIS A 155       9.554 -19.983  16.018  1.00  2.970          H  
ATOM   2434  HE1 HIS A 155      12.115 -16.834  17.246  1.00  2.970          H  
ATOM   2435  N   TYR A 156      13.097 -21.064  19.139  1.00  2.330          N  
ATOM   2436  CA  TYR A 156      14.460 -20.687  19.537  1.00  2.560          C  
ATOM   2437  C   TYR A 156      14.630 -19.175  19.438  1.00  2.900          C  
ATOM   2438  O   TYR A 156      15.453 -18.669  18.667  1.00  3.280          O  
ATOM   2439  CB  TYR A 156      15.438 -21.406  18.586  1.00  3.490          C  
ATOM   2440  CG  TYR A 156      15.501 -22.958  18.706  1.00  3.490          C  
ATOM   2441  CD1 TYR A 156      14.654 -23.776  17.939  1.00  3.490          C  
ATOM   2442  CD2 TYR A 156      16.427 -23.559  19.555  1.00  3.490          C  
ATOM   2443  CE1 TYR A 156      14.741 -25.166  18.051  1.00  3.490          C  
ATOM   2444  CE2 TYR A 156      16.510 -24.927  19.656  1.00  3.490          C  
ATOM   2445  CZ  TYR A 156      15.678 -25.733  18.919  1.00  3.490          C  
ATOM   2446  OH  TYR A 156      15.777 -27.097  19.046  1.00  3.490          O  
ATOM   2447  H   TYR A 156      12.947 -21.374  18.190  1.00  2.800          H  
ATOM   2448  HA  TYR A 156      14.639 -20.985  20.570  1.00  3.070          H  
ATOM   2449 1HB  TYR A 156      15.163 -21.166  17.560  1.00  4.190          H  
ATOM   2450 2HB  TYR A 156      16.418 -21.018  18.736  1.00  4.190          H  
ATOM   2451  HD1 TYR A 156      13.928 -23.332  17.260  1.00  4.190          H  
ATOM   2452  HD2 TYR A 156      17.085 -22.962  20.145  1.00  4.190          H  
ATOM   2453  HE1 TYR A 156      14.080 -25.808  17.462  1.00  4.190          H  
ATOM   2454  HE2 TYR A 156      17.240 -25.374  20.332  1.00  4.190          H  
ATOM   2455  HH  TYR A 156      16.456 -27.309  19.688  1.00  4.190          H  
ATOM   2456  N   THR A 157      13.874 -18.472  20.274  1.00  2.880          N  
ATOM   2457  CA  THR A 157      13.731 -17.024  20.247  1.00  3.230          C  
ATOM   2458  C   THR A 157      15.026 -16.240  20.281  1.00  3.260          C  
ATOM   2459  O   THR A 157      15.338 -15.528  19.329  1.00  3.260          O  
ATOM   2460  CB  THR A 157      12.813 -16.597  21.429  1.00  4.380          C  
ATOM   2461  OG1 THR A 157      11.526 -17.216  21.259  1.00  4.380          O  
ATOM   2462  CG2 THR A 157      12.623 -15.092  21.486  1.00  4.380          C  
ATOM   2463  H   THR A 157      13.287 -19.016  20.915  1.00  3.460          H  
ATOM   2464  HA  THR A 157      13.229 -16.754  19.327  1.00  3.880          H  
ATOM   2465  HB  THR A 157      13.249 -16.942  22.370  1.00  5.260          H  
ATOM   2466  HG1 THR A 157      10.953 -17.011  22.053  1.00  5.260          H  
ATOM   2467 1HG2 THR A 157      11.962 -14.855  22.321  1.00  5.260          H  
ATOM   2468 2HG2 THR A 157      13.574 -14.600  21.644  1.00  5.260          H  
ATOM   2469 3HG2 THR A 157      12.173 -14.744  20.558  1.00  5.260          H  
ATOM   2470  N   ALA A 158      15.831 -16.378  21.317  1.00  3.620          N  
ATOM   2471  CA  ALA A 158      17.036 -15.531  21.337  1.00  3.800          C  
ATOM   2472  C   ALA A 158      18.196 -16.246  20.696  1.00  3.890          C  
ATOM   2473  O   ALA A 158      19.076 -16.754  21.388  1.00  3.890          O  
ATOM   2474  CB  ALA A 158      17.402 -15.057  22.726  1.00  5.250          C  
ATOM   2475  H   ALA A 158      15.583 -17.063  22.039  1.00  4.340          H  
ATOM   2476  HA  ALA A 158      16.835 -14.643  20.740  1.00  4.560          H  
ATOM   2477 1HB  ALA A 158      18.272 -14.413  22.660  1.00  6.300          H  
ATOM   2478 2HB  ALA A 158      16.579 -14.493  23.126  1.00  6.300          H  
ATOM   2479 3HB  ALA A 158      17.632 -15.882  23.369  1.00  6.300          H  
ATOM   2480  N   LYS A 159      18.122 -16.405  19.381  1.00  3.890          N  
ATOM   2481  CA  LYS A 159      19.150 -17.099  18.601  1.00  3.890          C  
ATOM   2482  C   LYS A 159      19.515 -18.429  19.248  1.00  3.890          C  
ATOM   2483  O   LYS A 159      20.694 -18.760  19.385  1.00  3.890          O  
ATOM   2484  CB  LYS A 159      20.413 -16.247  18.421  1.00  5.450          C  
ATOM   2485  CG  LYS A 159      20.204 -14.937  17.644  1.00  5.450          C  
ATOM   2486  CD  LYS A 159      21.526 -14.136  17.464  1.00  5.450          C  
ATOM   2487  CE  LYS A 159      22.425 -14.714  16.358  1.00  5.450          C  
ATOM   2488  NZ  LYS A 159      23.626 -13.854  16.110  1.00  5.450          N  
ATOM   2489  H   LYS A 159      17.293 -15.998  18.936  1.00  4.670          H  
ATOM   2490  HA  LYS A 159      18.740 -17.315  17.614  1.00  4.670          H  
ATOM   2491 1HB  LYS A 159      20.830 -16.007  19.400  1.00  6.540          H  
ATOM   2492 2HB  LYS A 159      21.154 -16.838  17.893  1.00  6.540          H  
ATOM   2493 1HG  LYS A 159      19.782 -15.160  16.665  1.00  6.540          H  
ATOM   2494 2HG  LYS A 159      19.486 -14.315  18.189  1.00  6.540          H  
ATOM   2495 1HD  LYS A 159      21.288 -13.096  17.233  1.00  6.540          H  
ATOM   2496 2HD  LYS A 159      22.089 -14.158  18.396  1.00  6.540          H  
ATOM   2497 1HE  LYS A 159      22.766 -15.702  16.650  1.00  6.540          H  
ATOM   2498 2HE  LYS A 159      21.853 -14.795  15.434  1.00  6.540          H  
ATOM   2499 1HZ  LYS A 159      24.191 -14.266  15.381  1.00  6.540          H  
ATOM   2500 2HZ  LYS A 159      23.332 -12.931  15.821  1.00  6.540          H  
ATOM   2501 3HZ  LYS A 159      24.174 -13.779  16.957  1.00  6.540          H  
ATOM   2502  N   GLY A 160      18.503 -19.183  19.648  1.00  3.570          N  
ATOM   2503  CA  GLY A 160      18.720 -20.450  20.326  1.00  3.280          C  
ATOM   2504  C   GLY A 160      18.036 -20.560  21.694  1.00  3.020          C  
ATOM   2505  O   GLY A 160      17.611 -21.649  22.070  1.00  3.130          O  
ATOM   2506  H   GLY A 160      17.550 -18.861  19.442  1.00  4.280          H  
ATOM   2507 1HA  GLY A 160      18.410 -21.263  19.681  1.00  3.940          H  
ATOM   2508 2HA  GLY A 160      19.791 -20.581  20.471  1.00  3.940          H  
ATOM   2509  N   GLU A 161      17.897 -19.475  22.458  1.00  2.940          N  
ATOM   2510  CA  GLU A 161      17.177 -19.656  23.730  1.00  2.860          C  
ATOM   2511  C   GLU A 161      15.716 -20.037  23.449  1.00  2.320          C  
ATOM   2512  O   GLU A 161      15.015 -19.303  22.745  1.00  2.110          O  
ATOM   2513  CB  GLU A 161      17.231 -18.421  24.604  1.00  4.040          C  
ATOM   2514  CG  GLU A 161      16.672 -18.646  25.984  1.00  4.040          C  
ATOM   2515  CD  GLU A 161      16.753 -17.459  26.839  1.00  4.040          C  
ATOM   2516  OE1 GLU A 161      17.345 -16.491  26.437  1.00  4.040          O  
ATOM   2517  OE2 GLU A 161      16.193 -17.506  27.899  1.00  4.040          O  
ATOM   2518  H   GLU A 161      18.287 -18.567  22.173  1.00  3.530          H  
ATOM   2519  HA  GLU A 161      17.637 -20.467  24.283  1.00  3.430          H  
ATOM   2520 1HB  GLU A 161      18.252 -18.044  24.672  1.00  4.840          H  
ATOM   2521 2HB  GLU A 161      16.615 -17.660  24.151  1.00  4.840          H  
ATOM   2522 1HG  GLU A 161      15.626 -18.943  25.909  1.00  4.840          H  
ATOM   2523 2HG  GLU A 161      17.220 -19.462  26.456  1.00  4.840          H  
ATOM   2524  N   LEU A 162      15.233 -21.120  24.082  1.00  2.310          N  
ATOM   2525  CA  LEU A 162      13.872 -21.644  23.884  1.00  2.040          C  
ATOM   2526  C   LEU A 162      12.736 -21.345  24.847  1.00  1.900          C  
ATOM   2527  O   LEU A 162      12.860 -21.434  26.082  1.00  2.030          O  
ATOM   2528  CB  LEU A 162      13.919 -23.173  23.834  1.00  2.960          C  
ATOM   2529  CG  LEU A 162      14.506 -23.827  22.633  1.00  2.960          C  
ATOM   2530  CD1 LEU A 162      14.725 -25.200  22.911  1.00  2.960          C  
ATOM   2531  CD2 LEU A 162      13.486 -23.781  21.551  1.00  2.960          C  
ATOM   2532  H   LEU A 162      15.857 -21.637  24.682  1.00  2.770          H  
ATOM   2533  HA  LEU A 162      13.556 -21.271  22.922  1.00  2.450          H  
ATOM   2534 1HB  LEU A 162      14.483 -23.520  24.697  1.00  3.560          H  
ATOM   2535 2HB  LEU A 162      12.893 -23.539  23.939  1.00  3.560          H  
ATOM   2536  HG  LEU A 162      15.438 -23.345  22.332  1.00  3.560          H  
ATOM   2537 1HD1 LEU A 162      15.109 -25.703  22.035  1.00  3.560          H  
ATOM   2538 2HD1 LEU A 162      15.445 -25.263  23.704  1.00  3.560          H  
ATOM   2539 3HD1 LEU A 162      13.780 -25.648  23.209  1.00  3.560          H  
ATOM   2540 1HD2 LEU A 162      13.842 -24.279  20.680  1.00  3.560          H  
ATOM   2541 2HD2 LEU A 162      12.576 -24.260  21.878  1.00  3.560          H  
ATOM   2542 3HD2 LEU A 162      13.296 -22.803  21.333  1.00  3.560          H  
ATOM   2543  N   GLU A 163      11.570 -21.148  24.215  1.00  1.770          N  
ATOM   2544  CA  GLU A 163      10.275 -21.019  24.873  1.00  1.720          C  
ATOM   2545  C   GLU A 163       9.396 -22.216  24.495  1.00  1.620          C  
ATOM   2546  O   GLU A 163       9.377 -22.645  23.335  1.00  1.640          O  
ATOM   2547  CB  GLU A 163       9.573 -19.725  24.455  1.00  2.430          C  
ATOM   2548  CG  GLU A 163      10.280 -18.459  24.872  1.00  2.430          C  
ATOM   2549  CD  GLU A 163       9.552 -17.200  24.473  1.00  2.430          C  
ATOM   2550  OE1 GLU A 163       8.692 -16.792  25.206  1.00  2.430          O  
ATOM   2551  OE2 GLU A 163       9.858 -16.639  23.442  1.00  2.430          O  
ATOM   2552  H   GLU A 163      11.621 -21.038  23.196  1.00  2.120          H  
ATOM   2553  HA  GLU A 163      10.418 -21.023  25.953  1.00  2.060          H  
ATOM   2554 1HB  GLU A 163       9.465 -19.705  23.368  1.00  2.910          H  
ATOM   2555 2HB  GLU A 163       8.575 -19.711  24.875  1.00  2.910          H  
ATOM   2556 1HG  GLU A 163      10.395 -18.471  25.955  1.00  2.910          H  
ATOM   2557 2HG  GLU A 163      11.276 -18.452  24.427  1.00  2.910          H  
ATOM   2558  N   LEU A 164       8.692 -22.761  25.498  1.00  1.610          N  
ATOM   2559  CA  LEU A 164       7.778 -23.910  25.378  1.00  1.610          C  
ATOM   2560  C   LEU A 164       6.312 -23.586  25.710  1.00  1.680          C  
ATOM   2561  O   LEU A 164       6.049 -23.009  26.773  1.00  1.770          O  
ATOM   2562  CB  LEU A 164       8.214 -25.001  26.370  1.00  2.250          C  
ATOM   2563  CG  LEU A 164       9.385 -25.928  26.009  1.00  2.250          C  
ATOM   2564  CD1 LEU A 164      10.740 -25.201  25.921  1.00  2.250          C  
ATOM   2565  CD2 LEU A 164       9.463 -27.000  27.070  1.00  2.250          C  
ATOM   2566  H   LEU A 164       8.792 -22.340  26.412  1.00  1.930          H  
ATOM   2567  HA  LEU A 164       7.824 -24.287  24.354  1.00  1.930          H  
ATOM   2568 1HB  LEU A 164       8.446 -24.530  27.324  1.00  2.700          H  
ATOM   2569 2HB  LEU A 164       7.351 -25.648  26.518  1.00  2.700          H  
ATOM   2570  HG  LEU A 164       9.186 -26.363  25.086  1.00  2.700          H  
ATOM   2571 1HD1 LEU A 164      11.521 -25.915  25.676  1.00  2.700          H  
ATOM   2572 2HD1 LEU A 164      10.727 -24.452  25.159  1.00  2.700          H  
ATOM   2573 3HD1 LEU A 164      10.950 -24.747  26.858  1.00  2.700          H  
ATOM   2574 1HD2 LEU A 164      10.260 -27.686  26.822  1.00  2.700          H  
ATOM   2575 2HD2 LEU A 164       9.659 -26.544  28.019  1.00  2.700          H  
ATOM   2576 3HD2 LEU A 164       8.526 -27.546  27.141  1.00  2.700          H  
ATOM   2577  N   ALA A 165       5.369 -24.079  24.887  1.00  1.750          N  
ATOM   2578  CA  ALA A 165       3.921 -23.903  25.127  1.00  1.820          C  
ATOM   2579  C   ALA A 165       3.106 -25.105  24.593  1.00  1.760          C  
ATOM   2580  O   ALA A 165       3.621 -25.954  23.851  1.00  1.800          O  
ATOM   2581  CB  ALA A 165       3.427 -22.587  24.522  1.00  2.520          C  
ATOM   2582  H   ALA A 165       5.680 -24.525  24.018  1.00  2.100          H  
ATOM   2583  HA  ALA A 165       3.766 -23.866  26.203  1.00  2.180          H  
ATOM   2584 1HB  ALA A 165       2.372 -22.456  24.748  1.00  3.020          H  
ATOM   2585 2HB  ALA A 165       3.980 -21.780  24.951  1.00  3.020          H  
ATOM   2586 3HB  ALA A 165       3.558 -22.559  23.474  1.00  3.020          H  
ATOM   2587  N   GLU A 166       1.846 -25.222  25.053  1.00  1.710          N  
ATOM   2588  CA  GLU A 166       0.991 -26.357  24.689  1.00  1.710          C  
ATOM   2589  C   GLU A 166      -0.517 -26.056  24.719  1.00  1.610          C  
ATOM   2590  O   GLU A 166      -0.992 -25.231  25.513  1.00  1.580          O  
ATOM   2591  CB  GLU A 166       1.348 -27.531  25.614  1.00  2.390          C  
ATOM   2592  CG  GLU A 166       0.602 -28.826  25.375  1.00  2.390          C  
ATOM   2593  CD  GLU A 166       1.177 -29.937  26.143  1.00  2.390          C  
ATOM   2594  OE1 GLU A 166       2.206 -29.743  26.747  1.00  2.390          O  
ATOM   2595  OE2 GLU A 166       0.627 -31.014  26.132  1.00  2.390          O  
ATOM   2596  H   GLU A 166       1.471 -24.508  25.664  1.00  2.050          H  
ATOM   2597  HA  GLU A 166       1.235 -26.646  23.678  1.00  2.050          H  
ATOM   2598 1HB  GLU A 166       2.413 -27.746  25.526  1.00  2.870          H  
ATOM   2599 2HB  GLU A 166       1.161 -27.240  26.646  1.00  2.870          H  
ATOM   2600 1HG  GLU A 166      -0.440 -28.705  25.674  1.00  2.870          H  
ATOM   2601 2HG  GLU A 166       0.627 -29.067  24.314  1.00  2.870          H  
ATOM   2602  N   LEU A 167      -1.298 -26.761  23.874  1.00  1.610          N  
ATOM   2603  CA  LEU A 167      -2.759 -26.587  23.860  1.00  1.570          C  
ATOM   2604  C   LEU A 167      -3.461 -27.262  25.048  1.00  1.570          C  
ATOM   2605  O   LEU A 167      -4.123 -28.290  24.905  1.00  1.660          O  
ATOM   2606  CB  LEU A 167      -3.401 -27.126  22.555  1.00  2.210          C  
ATOM   2607  CG  LEU A 167      -3.453 -26.181  21.294  1.00  2.210          C  
ATOM   2608  CD1 LEU A 167      -2.102 -26.142  20.572  1.00  2.210          C  
ATOM   2609  CD2 LEU A 167      -4.563 -26.681  20.351  1.00  2.210          C  
ATOM   2610  H   LEU A 167      -0.870 -27.444  23.221  1.00  1.930          H  
ATOM   2611  HA  LEU A 167      -2.964 -25.519  23.915  1.00  1.880          H  
ATOM   2612 1HB  LEU A 167      -2.838 -28.018  22.257  1.00  2.660          H  
ATOM   2613 2HB  LEU A 167      -4.417 -27.434  22.767  1.00  2.660          H  
ATOM   2614  HG  LEU A 167      -3.684 -25.165  21.612  1.00  2.660          H  
ATOM   2615 1HD1 LEU A 167      -2.178 -25.486  19.715  1.00  2.660          H  
ATOM   2616 2HD1 LEU A 167      -1.328 -25.770  21.245  1.00  2.660          H  
ATOM   2617 3HD1 LEU A 167      -1.836 -27.145  20.237  1.00  2.660          H  
ATOM   2618 1HD2 LEU A 167      -4.621 -26.034  19.499  1.00  2.660          H  
ATOM   2619 2HD2 LEU A 167      -4.337 -27.694  20.022  1.00  2.660          H  
ATOM   2620 3HD2 LEU A 167      -5.522 -26.676  20.869  1.00  2.660          H  
ATOM   2621  N   LYS A 168      -3.351 -26.616  26.214  1.00  1.850          N  
ATOM   2622  CA  LYS A 168      -3.897 -27.064  27.518  1.00  2.060          C  
ATOM   2623  C   LYS A 168      -5.437 -27.173  27.590  1.00  1.900          C  
ATOM   2624  O   LYS A 168      -5.983 -27.647  28.583  1.00  2.280          O  
ATOM   2625  CB  LYS A 168      -3.421 -26.153  28.666  1.00  2.800          C  
ATOM   2626  CG  LYS A 168      -3.992 -24.714  28.669  1.00  2.800          C  
ATOM   2627  CD  LYS A 168      -3.477 -23.899  29.887  1.00  2.800          C  
ATOM   2628  CE  LYS A 168      -4.079 -22.479  29.920  1.00  2.800          C  
ATOM   2629  NZ  LYS A 168      -3.659 -21.689  31.140  1.00  2.800          N  
ATOM   2630  H   LYS A 168      -2.743 -25.791  26.178  1.00  2.220          H  
ATOM   2631  HA  LYS A 168      -3.500 -28.060  27.711  1.00  2.470          H  
ATOM   2632 1HB  LYS A 168      -3.678 -26.616  29.620  1.00  3.360          H  
ATOM   2633 2HB  LYS A 168      -2.333 -26.070  28.628  1.00  3.360          H  
ATOM   2634 1HG  LYS A 168      -3.699 -24.206  27.751  1.00  3.360          H  
ATOM   2635 2HG  LYS A 168      -5.080 -24.752  28.712  1.00  3.360          H  
ATOM   2636 1HD  LYS A 168      -3.737 -24.418  30.811  1.00  3.360          H  
ATOM   2637 2HD  LYS A 168      -2.388 -23.817  29.835  1.00  3.360          H  
ATOM   2638 1HE  LYS A 168      -3.756 -21.942  29.029  1.00  3.360          H  
ATOM   2639 2HE  LYS A 168      -5.165 -22.559  29.911  1.00  3.360          H  
ATOM   2640 1HZ  LYS A 168      -4.079 -20.774  31.108  1.00  3.360          H  
ATOM   2641 2HZ  LYS A 168      -3.962 -22.165  31.971  1.00  3.360          H  
ATOM   2642 3HZ  LYS A 168      -2.629 -21.568  31.195  1.00  3.360          H  
ATOM   2643  N   THR A 169      -6.126 -26.660  26.582  1.00  1.870          N  
ATOM   2644  CA  THR A 169      -7.587 -26.652  26.488  1.00  2.090          C  
ATOM   2645  C   THR A 169      -8.327 -27.965  26.755  1.00  2.330          C  
ATOM   2646  O   THR A 169      -7.881 -29.063  26.399  1.00  2.820          O  
ATOM   2647  CB  THR A 169      -8.046 -26.197  25.098  1.00  2.840          C  
ATOM   2648  OG1 THR A 169      -9.478 -26.184  25.089  1.00  2.840          O  
ATOM   2649  CG2 THR A 169      -7.546 -27.159  23.985  1.00  2.840          C  
ATOM   2650  H   THR A 169      -5.589 -26.257  25.828  1.00  2.240          H  
ATOM   2651  HA  THR A 169      -7.947 -25.925  27.216  1.00  2.510          H  
ATOM   2652  HB  THR A 169      -7.669 -25.197  24.904  1.00  3.410          H  
ATOM   2653  HG1 THR A 169      -9.794 -25.368  25.508  1.00  3.410          H  
ATOM   2654 1HG2 THR A 169      -7.901 -26.803  23.019  1.00  3.410          H  
ATOM   2655 2HG2 THR A 169      -6.464 -27.183  23.984  1.00  3.410          H  
ATOM   2656 3HG2 THR A 169      -7.917 -28.154  24.143  1.00  3.410          H  
ATOM   2657  N   ARG A 170      -9.549 -27.841  27.302  1.00  2.670          N  
ATOM   2658  CA  ARG A 170     -10.366 -29.019  27.571  1.00  3.060          C  
ATOM   2659  C   ARG A 170     -11.120 -29.487  26.349  1.00  3.670          C  
ATOM   2660  O   ARG A 170     -12.006 -30.333  26.432  1.00  3.890          O  
ATOM   2661  CB  ARG A 170     -11.358 -28.847  28.718  1.00  4.130          C  
ATOM   2662  CG  ARG A 170     -10.739 -28.693  30.096  1.00  4.130          C  
ATOM   2663  CD  ARG A 170     -11.767 -28.733  31.213  1.00  4.130          C  
ATOM   2664  NE  ARG A 170     -12.336 -30.106  31.442  1.00  4.130          N  
ATOM   2665  CZ  ARG A 170     -13.462 -30.387  32.165  1.00  4.130          C  
ATOM   2666  NH1 ARG A 170     -14.148 -29.394  32.701  1.00  4.130          N  
ATOM   2667  NH2 ARG A 170     -13.901 -31.653  32.353  1.00  4.130          N  
ATOM   2668  H   ARG A 170      -9.884 -26.922  27.550  1.00  3.200          H  
ATOM   2669  HA  ARG A 170      -9.697 -29.800  27.846  1.00  3.670          H  
ATOM   2670 1HB  ARG A 170     -11.975 -27.972  28.534  1.00  4.950          H  
ATOM   2671 2HB  ARG A 170     -12.021 -29.709  28.756  1.00  4.950          H  
ATOM   2672 1HG  ARG A 170     -10.045 -29.513  30.250  1.00  4.950          H  
ATOM   2673 2HG  ARG A 170     -10.200 -27.753  30.155  1.00  4.950          H  
ATOM   2674 1HD  ARG A 170     -11.289 -28.409  32.138  1.00  4.950          H  
ATOM   2675 2HD  ARG A 170     -12.582 -28.058  30.964  1.00  4.950          H  
ATOM   2676  HE  ARG A 170     -11.824 -30.893  31.052  1.00  4.950          H  
ATOM   2677 1HH1 ARG A 170     -13.842 -28.441  32.579  1.00  4.950          H  
ATOM   2678 2HH1 ARG A 170     -14.981 -29.588  33.241  1.00  4.950          H  
ATOM   2679 1HH2 ARG A 170     -13.415 -32.497  31.977  1.00  4.950          H  
ATOM   2680 2HH2 ARG A 170     -14.735 -31.810  32.899  1.00  4.950          H  
ATOM   2681  N   ARG A 171     -10.803 -28.904  25.211  1.00  3.860          N  
ATOM   2682  CA  ARG A 171     -11.394 -29.342  23.980  1.00  3.890          C  
ATOM   2683  C   ARG A 171     -10.439 -30.297  23.243  1.00  3.890          C  
ATOM   2684  O   ARG A 171     -10.714 -30.694  22.118  1.00  3.890          O  
ATOM   2685  CB  ARG A 171     -11.727 -28.146  23.122  1.00  5.430          C  
ATOM   2686  CG  ARG A 171     -12.633 -27.120  23.768  1.00  5.430          C  
ATOM   2687  CD  ARG A 171     -13.996 -27.626  24.018  1.00  5.430          C  
ATOM   2688  NE  ARG A 171     -14.859 -26.561  24.514  1.00  5.430          N  
ATOM   2689  CZ  ARG A 171     -16.146 -26.712  24.876  1.00  5.430          C  
ATOM   2690  NH1 ARG A 171     -16.710 -27.889  24.808  1.00  5.430          N  
ATOM   2691  NH2 ARG A 171     -16.838 -25.666  25.299  1.00  5.430          N  
ATOM   2692  H   ARG A 171     -10.134 -28.134  25.200  1.00  4.630          H  
ATOM   2693  HA  ARG A 171     -12.308 -29.889  24.198  1.00  4.670          H  
ATOM   2694 1HB  ARG A 171     -10.816 -27.647  22.805  1.00  6.520          H  
ATOM   2695 2HB  ARG A 171     -12.262 -28.479  22.251  1.00  6.520          H  
ATOM   2696 1HG  ARG A 171     -12.213 -26.815  24.724  1.00  6.520          H  
ATOM   2697 2HG  ARG A 171     -12.700 -26.254  23.118  1.00  6.520          H  
ATOM   2698 1HD  ARG A 171     -14.422 -28.027  23.095  1.00  6.520          H  
ATOM   2699 2HD  ARG A 171     -13.959 -28.407  24.776  1.00  6.520          H  
ATOM   2700  HE  ARG A 171     -14.460 -25.634  24.584  1.00  6.520          H  
ATOM   2701 1HH1 ARG A 171     -16.168 -28.679  24.501  1.00  6.520          H  
ATOM   2702 2HH1 ARG A 171     -17.682 -28.010  25.068  1.00  6.520          H  
ATOM   2703 1HH2 ARG A 171     -16.399 -24.757  25.354  1.00  6.520          H  
ATOM   2704 2HH2 ARG A 171     -17.806 -25.775  25.571  1.00  6.520          H  
ATOM   2705  N   ARG A 172      -9.292 -30.644  23.839  1.00  3.890          N  
ATOM   2706  CA  ARG A 172      -8.373 -31.534  23.132  1.00  3.890          C  
ATOM   2707  C   ARG A 172      -8.873 -32.994  23.304  1.00  3.890          C  
ATOM   2708  O   ARG A 172      -9.639 -33.257  24.227  1.00  3.890          O  
ATOM   2709  CB  ARG A 172      -6.945 -31.354  23.657  1.00  5.450          C  
ATOM   2710  CG  ARG A 172      -6.685 -31.892  25.025  1.00  5.450          C  
ATOM   2711  CD  ARG A 172      -5.323 -31.575  25.512  1.00  5.450          C  
ATOM   2712  NE  ARG A 172      -5.038 -32.230  26.796  1.00  5.450          N  
ATOM   2713  CZ  ARG A 172      -4.044 -31.896  27.648  1.00  5.450          C  
ATOM   2714  NH1 ARG A 172      -3.220 -30.901  27.375  1.00  5.450          N  
ATOM   2715  NH2 ARG A 172      -3.918 -32.575  28.778  1.00  5.450          N  
ATOM   2716  H   ARG A 172      -9.048 -30.269  24.762  1.00  4.670          H  
ATOM   2717  HA  ARG A 172      -8.395 -31.257  22.089  1.00  4.670          H  
ATOM   2718 1HB  ARG A 172      -6.209 -31.742  22.980  1.00  6.540          H  
ATOM   2719 2HB  ARG A 172      -6.754 -30.283  23.734  1.00  6.540          H  
ATOM   2720 1HG  ARG A 172      -7.393 -31.440  25.698  1.00  6.540          H  
ATOM   2721 2HG  ARG A 172      -6.800 -32.960  25.034  1.00  6.540          H  
ATOM   2722 1HD  ARG A 172      -4.584 -31.901  24.785  1.00  6.540          H  
ATOM   2723 2HD  ARG A 172      -5.255 -30.495  25.656  1.00  6.540          H  
ATOM   2724  HE  ARG A 172      -5.628 -33.035  27.074  1.00  6.540          H  
ATOM   2725 1HH1 ARG A 172      -3.322 -30.381  26.509  1.00  6.540          H  
ATOM   2726 2HH1 ARG A 172      -2.482 -30.666  28.036  1.00  6.540          H  
ATOM   2727 1HH2 ARG A 172      -4.549 -33.342  28.984  1.00  6.540          H  
ATOM   2728 2HH2 ARG A 172      -3.193 -32.312  29.469  1.00  6.540          H  
ATOM   2729  N   PRO A 173      -8.412 -33.982  22.487  1.00  3.890          N  
ATOM   2730  CA  PRO A 173      -8.799 -35.410  22.511  1.00  3.890          C  
ATOM   2731  C   PRO A 173      -8.614 -36.157  23.843  1.00  3.890          C  
ATOM   2732  O   PRO A 173      -9.219 -37.206  24.051  1.00  3.890          O  
ATOM   2733  CB  PRO A 173      -7.881 -36.011  21.437  1.00  5.830          C  
ATOM   2734  CG  PRO A 173      -7.574 -34.872  20.497  1.00  5.830          C  
ATOM   2735  CD  PRO A 173      -7.475 -33.653  21.372  1.00  5.830          C  
ATOM   2736  HA  PRO A 173      -9.844 -35.498  22.185  1.00  4.670          H  
ATOM   2737 1HB  PRO A 173      -6.991 -36.421  21.905  1.00  7.000          H  
ATOM   2738 2HB  PRO A 173      -8.388 -36.850  20.938  1.00  7.000          H  
ATOM   2739 1HG  PRO A 173      -6.638 -35.078  19.947  1.00  7.000          H  
ATOM   2740 2HG  PRO A 173      -8.369 -34.782  19.737  1.00  7.000          H  
ATOM   2741 1HD  PRO A 173      -6.447 -33.551  21.726  1.00  7.000          H  
ATOM   2742 2HD  PRO A 173      -7.808 -32.797  20.773  1.00  7.000          H  
ATOM   2743  N   MET A 174      -7.753 -35.647  24.708  1.00  3.890          N  
ATOM   2744  CA  MET A 174      -7.495 -36.224  26.022  1.00  3.890          C  
ATOM   2745  C   MET A 174      -7.420 -35.050  26.995  1.00  3.890          C  
ATOM   2746  O   MET A 174      -6.341 -34.691  27.474  1.00  3.890          O  
ATOM   2747  CB  MET A 174      -6.217 -37.067  26.037  1.00  5.450          C  
ATOM   2748  CG  MET A 174      -5.948 -37.821  27.351  1.00  5.450          C  
ATOM   2749  SD  MET A 174      -7.150 -39.148  27.656  1.00  5.450          S  
ATOM   2750  CE  MET A 174      -6.954 -39.429  29.424  1.00  5.450          C  
ATOM   2751  H   MET A 174      -7.273 -34.799  24.466  1.00  4.670          H  
ATOM   2752  HA  MET A 174      -8.335 -36.852  26.309  1.00  4.670          H  
ATOM   2753 1HB  MET A 174      -6.295 -37.826  25.268  1.00  6.540          H  
ATOM   2754 2HB  MET A 174      -5.352 -36.444  25.808  1.00  6.540          H  
ATOM   2755 1HG  MET A 174      -4.950 -38.260  27.317  1.00  6.540          H  
ATOM   2756 2HG  MET A 174      -5.984 -37.129  28.196  1.00  6.540          H  
ATOM   2757 1HE  MET A 174      -7.640 -40.201  29.745  1.00  6.540          H  
ATOM   2758 2HE  MET A 174      -5.932 -39.741  29.637  1.00  6.540          H  
ATOM   2759 3HE  MET A 174      -7.174 -38.506  29.970  1.00  6.540          H  
ATOM   2760  N   LEU A 175      -8.559 -34.404  27.209  1.00  3.890          N  
ATOM   2761  CA  LEU A 175      -8.656 -33.181  27.986  1.00  3.890          C  
ATOM   2762  C   LEU A 175      -8.364 -33.352  29.481  1.00  3.890          C  
ATOM   2763  O   LEU A 175      -8.655 -34.397  30.056  1.00  3.890          O  
ATOM   2764  CB  LEU A 175     -10.071 -32.657  27.792  1.00  5.450          C  
ATOM   2765  CG  LEU A 175     -11.198 -33.551  28.274  1.00  5.450          C  
ATOM   2766  CD1 LEU A 175     -11.695 -33.077  29.621  1.00  5.450          C  
ATOM   2767  CD2 LEU A 175     -12.306 -33.542  27.245  1.00  5.450          C  
ATOM   2768  H   LEU A 175      -9.399 -34.757  26.768  1.00  4.670          H  
ATOM   2769  HA  LEU A 175      -7.968 -32.483  27.547  1.00  4.670          H  
ATOM   2770 1HB  LEU A 175     -10.172 -31.784  28.371  1.00  6.540          H  
ATOM   2771 2HB  LEU A 175     -10.232 -32.415  26.734  1.00  6.540          H  
ATOM   2772  HG  LEU A 175     -10.830 -34.558  28.408  1.00  6.540          H  
ATOM   2773 1HD1 LEU A 175     -12.496 -33.726  29.943  1.00  6.540          H  
ATOM   2774 2HD1 LEU A 175     -10.910 -33.093  30.370  1.00  6.540          H  
ATOM   2775 3HD1 LEU A 175     -12.069 -32.075  29.512  1.00  6.540          H  
ATOM   2776 1HD2 LEU A 175     -13.115 -34.188  27.577  1.00  6.540          H  
ATOM   2777 2HD2 LEU A 175     -12.683 -32.540  27.124  1.00  6.540          H  
ATOM   2778 3HD2 LEU A 175     -11.924 -33.900  26.288  1.00  6.540          H  
ATOM   2779  N   PRO A 176      -7.783 -32.327  30.140  1.00  3.890          N  
ATOM   2780  CA  PRO A 176      -7.486 -32.263  31.551  1.00  3.890          C  
ATOM   2781  C   PRO A 176      -8.618 -31.840  32.470  1.00  3.890          C  
ATOM   2782  O   PRO A 176      -9.500 -31.083  32.086  1.00  3.890          O  
ATOM   2783  CB  PRO A 176      -6.414 -31.165  31.589  1.00  5.830          C  
ATOM   2784  CG  PRO A 176      -6.802 -30.236  30.496  1.00  5.830          C  
ATOM   2785  CD  PRO A 176      -7.342 -31.118  29.417  1.00  5.830          C  
ATOM   2786  HA  PRO A 176      -7.096 -33.235  31.865  1.00  4.670          H  
ATOM   2787 1HB  PRO A 176      -6.409 -30.682  32.576  1.00  7.000          H  
ATOM   2788 2HB  PRO A 176      -5.407 -31.587  31.433  1.00  7.000          H  
ATOM   2789 1HG  PRO A 176      -7.538 -29.499  30.853  1.00  7.000          H  
ATOM   2790 2HG  PRO A 176      -5.923 -29.657  30.163  1.00  7.000          H  
ATOM   2791 1HD  PRO A 176      -8.150 -30.623  28.959  1.00  7.000          H  
ATOM   2792 2HD  PRO A 176      -6.552 -31.325  28.732  1.00  7.000          H  
ATOM   2793  N   LEU A 177      -8.460 -32.219  33.723  1.00  3.890          N  
ATOM   2794  CA  LEU A 177      -9.162 -31.652  34.866  1.00  3.890          C  
ATOM   2795  C   LEU A 177      -8.082 -30.855  35.563  1.00  3.890          C  
ATOM   2796  O   LEU A 177      -6.914 -30.986  35.191  1.00  3.890          O  
ATOM   2797  CB  LEU A 177      -9.691 -32.678  35.842  1.00  5.450          C  
ATOM   2798  CG  LEU A 177     -10.543 -33.758  35.303  1.00  5.450          C  
ATOM   2799  CD1 LEU A 177     -10.878 -34.624  36.435  1.00  5.450          C  
ATOM   2800  CD2 LEU A 177     -11.800 -33.207  34.630  1.00  5.450          C  
ATOM   2801  H   LEU A 177      -7.768 -32.928  33.892  1.00  4.670          H  
ATOM   2802  HA  LEU A 177      -9.950 -30.974  34.539  1.00  4.670          H  
ATOM   2803 1HB  LEU A 177      -8.861 -33.121  36.364  1.00  6.540          H  
ATOM   2804 2HB  LEU A 177     -10.299 -32.150  36.576  1.00  6.540          H  
ATOM   2805  HG  LEU A 177      -9.976 -34.347  34.577  1.00  6.540          H  
ATOM   2806 1HD1 LEU A 177     -11.456 -35.419  36.063  1.00  6.540          H  
ATOM   2807 2HD1 LEU A 177      -9.987 -34.999  36.894  1.00  6.540          H  
ATOM   2808 3HD1 LEU A 177     -11.444 -34.061  37.171  1.00  6.540          H  
ATOM   2809 1HD2 LEU A 177     -12.416 -34.031  34.261  1.00  6.540          H  
ATOM   2810 2HD2 LEU A 177     -12.384 -32.625  35.348  1.00  6.540          H  
ATOM   2811 3HD2 LEU A 177     -11.521 -32.573  33.790  1.00  6.540          H  
ATOM   2812  N   GLU A 178      -8.403 -30.116  36.618  1.00  3.890          N  
ATOM   2813  CA  GLU A 178      -7.348 -29.338  37.282  1.00  3.820          C  
ATOM   2814  C   GLU A 178      -6.219 -30.261  37.781  1.00  3.320          C  
ATOM   2815  O   GLU A 178      -5.046 -29.869  37.794  1.00  2.990          O  
ATOM   2816  CB  GLU A 178      -7.933 -28.549  38.454  1.00  5.380          C  
ATOM   2817  CG  GLU A 178      -8.928 -27.459  38.033  1.00  5.380          C  
ATOM   2818  CD  GLU A 178      -8.324 -26.420  37.135  1.00  5.380          C  
ATOM   2819  OE1 GLU A 178      -7.330 -25.844  37.485  1.00  5.380          O  
ATOM   2820  OE2 GLU A 178      -8.854 -26.224  36.059  1.00  5.380          O  
ATOM   2821  H   GLU A 178      -9.365 -30.035  36.917  1.00  4.670          H  
ATOM   2822  HA  GLU A 178      -6.925 -28.639  36.563  1.00  4.580          H  
ATOM   2823 1HB  GLU A 178      -8.442 -29.229  39.136  1.00  6.450          H  
ATOM   2824 2HB  GLU A 178      -7.125 -28.072  39.010  1.00  6.450          H  
ATOM   2825 1HG  GLU A 178      -9.763 -27.924  37.515  1.00  6.450          H  
ATOM   2826 2HG  GLU A 178      -9.319 -26.975  38.929  1.00  6.450          H  
ATOM   2827  N   ALA A 179      -6.568 -31.487  38.194  1.00  3.520          N  
ATOM   2828  CA  ALA A 179      -5.572 -32.454  38.639  1.00  3.310          C  
ATOM   2829  C   ALA A 179      -4.577 -32.786  37.518  1.00  3.060          C  
ATOM   2830  O   ALA A 179      -3.389 -33.031  37.759  1.00  2.720          O  
ATOM   2831  CB  ALA A 179      -6.265 -33.720  39.097  1.00  4.720          C  
ATOM   2832  H   ALA A 179      -7.547 -31.741  38.201  1.00  4.220          H  
ATOM   2833  HA  ALA A 179      -5.019 -32.014  39.470  1.00  3.970          H  
ATOM   2834 1HB  ALA A 179      -5.535 -34.428  39.452  1.00  5.660          H  
ATOM   2835 2HB  ALA A 179      -6.956 -33.482  39.898  1.00  5.660          H  
ATOM   2836 3HB  ALA A 179      -6.808 -34.148  38.265  1.00  5.660          H  
ATOM   2837  N   GLN A 180      -5.076 -32.854  36.285  1.00  3.490          N  
ATOM   2838  CA  GLN A 180      -4.236 -33.166  35.153  1.00  3.680          C  
ATOM   2839  C   GLN A 180      -3.343 -31.998  34.867  1.00  3.430          C  
ATOM   2840  O   GLN A 180      -2.179 -32.188  34.540  1.00  3.490          O  
ATOM   2841  CB  GLN A 180      -5.058 -33.511  33.937  1.00  5.080          C  
ATOM   2842  CG  GLN A 180      -4.275 -33.944  32.724  1.00  5.080          C  
ATOM   2843  CD  GLN A 180      -3.494 -35.178  32.931  1.00  5.080          C  
ATOM   2844  OE1 GLN A 180      -3.984 -36.159  33.507  1.00  5.080          O  
ATOM   2845  NE2 GLN A 180      -2.282 -35.157  32.446  1.00  5.080          N  
ATOM   2846  H   GLN A 180      -6.042 -32.613  36.104  1.00  4.190          H  
ATOM   2847  HA  GLN A 180      -3.604 -34.014  35.399  1.00  4.420          H  
ATOM   2848 1HB  GLN A 180      -5.744 -34.287  34.169  1.00  6.090          H  
ATOM   2849 2HB  GLN A 180      -5.620 -32.651  33.687  1.00  6.090          H  
ATOM   2850 1HG  GLN A 180      -4.955 -34.128  31.902  1.00  6.090          H  
ATOM   2851 2HG  GLN A 180      -3.575 -33.152  32.445  1.00  6.090          H  
ATOM   2852 1HE2 GLN A 180      -1.689 -35.956  32.527  1.00  6.090          H  
ATOM   2853 2HE2 GLN A 180      -1.944 -34.298  31.964  1.00  6.090          H  
ATOM   2854  N   LYS A 181      -3.866 -30.779  35.012  1.00  3.490          N  
ATOM   2855  CA  LYS A 181      -3.052 -29.602  34.729  1.00  3.690          C  
ATOM   2856  C   LYS A 181      -1.816 -29.627  35.623  1.00  3.310          C  
ATOM   2857  O   LYS A 181      -0.697 -29.368  35.165  1.00  3.670          O  
ATOM   2858  CB  LYS A 181      -3.840 -28.310  34.942  1.00  5.090          C  
ATOM   2859  CG  LYS A 181      -4.926 -28.061  33.906  1.00  5.090          C  
ATOM   2860  CD  LYS A 181      -5.685 -26.782  34.211  1.00  5.090          C  
ATOM   2861  CE  LYS A 181      -6.805 -26.521  33.210  1.00  5.090          C  
ATOM   2862  NZ  LYS A 181      -7.630 -25.341  33.615  1.00  5.090          N  
ATOM   2863  H   LYS A 181      -4.854 -30.698  35.264  1.00  4.190          H  
ATOM   2864  HA  LYS A 181      -2.733 -29.644  33.691  1.00  4.430          H  
ATOM   2865 1HB  LYS A 181      -4.311 -28.324  35.922  1.00  6.100          H  
ATOM   2866 2HB  LYS A 181      -3.156 -27.462  34.923  1.00  6.100          H  
ATOM   2867 1HG  LYS A 181      -4.489 -28.006  32.905  1.00  6.100          H  
ATOM   2868 2HG  LYS A 181      -5.625 -28.893  33.933  1.00  6.100          H  
ATOM   2869 1HD  LYS A 181      -6.114 -26.838  35.210  1.00  6.100          H  
ATOM   2870 2HD  LYS A 181      -4.997 -25.939  34.187  1.00  6.100          H  
ATOM   2871 1HE  LYS A 181      -6.370 -26.334  32.228  1.00  6.100          H  
ATOM   2872 2HE  LYS A 181      -7.450 -27.403  33.149  1.00  6.100          H  
ATOM   2873 1HZ  LYS A 181      -8.367 -25.186  32.949  1.00  6.100          H  
ATOM   2874 2HZ  LYS A 181      -8.050 -25.546  34.546  1.00  6.100          H  
ATOM   2875 3HZ  LYS A 181      -7.058 -24.519  33.680  1.00  6.100          H  
ATOM   2876  N   LYS A 182      -2.001 -30.039  36.880  1.00  2.830          N  
ATOM   2877  CA  LYS A 182      -0.886 -30.148  37.812  1.00  2.760          C  
ATOM   2878  C   LYS A 182       0.198 -31.092  37.269  1.00  2.630          C  
ATOM   2879  O   LYS A 182       1.385 -30.860  37.497  1.00  2.990          O  
ATOM   2880  CB  LYS A 182      -1.370 -30.603  39.186  1.00  3.890          C  
ATOM   2881  CG  LYS A 182      -2.175 -29.549  39.944  1.00  3.890          C  
ATOM   2882  CD  LYS A 182      -2.657 -30.071  41.290  1.00  3.890          C  
ATOM   2883  CE  LYS A 182      -3.484 -29.029  42.033  1.00  3.890          C  
ATOM   2884  NZ  LYS A 182      -3.995 -29.561  43.323  1.00  3.890          N  
ATOM   2885  H   LYS A 182      -2.965 -30.203  37.197  1.00  3.400          H  
ATOM   2886  HA  LYS A 182      -0.437 -29.161  37.924  1.00  3.310          H  
ATOM   2887 1HB  LYS A 182      -2.002 -31.475  39.070  1.00  4.670          H  
ATOM   2888 2HB  LYS A 182      -0.519 -30.896  39.797  1.00  4.670          H  
ATOM   2889 1HG  LYS A 182      -1.551 -28.668  40.101  1.00  4.670          H  
ATOM   2890 2HG  LYS A 182      -3.037 -29.256  39.345  1.00  4.670          H  
ATOM   2891 1HD  LYS A 182      -3.274 -30.957  41.133  1.00  4.670          H  
ATOM   2892 2HD  LYS A 182      -1.802 -30.349  41.904  1.00  4.670          H  
ATOM   2893 1HE  LYS A 182      -2.866 -28.155  42.232  1.00  4.670          H  
ATOM   2894 2HE  LYS A 182      -4.329 -28.734  41.412  1.00  4.670          H  
ATOM   2895 1HZ  LYS A 182      -4.546 -28.870  43.816  1.00  4.670          H  
ATOM   2896 2HZ  LYS A 182      -4.577 -30.369  43.149  1.00  4.670          H  
ATOM   2897 3HZ  LYS A 182      -3.220 -29.837  43.918  1.00  4.670          H  
ATOM   2898  N   LYS A 183      -0.203 -32.162  36.556  1.00  2.480          N  
ATOM   2899  CA  LYS A 183       0.775 -33.096  35.973  1.00  2.500          C  
ATOM   2900  C   LYS A 183       1.290 -32.621  34.590  1.00  2.590          C  
ATOM   2901  O   LYS A 183       2.468 -32.824  34.265  1.00  2.860          O  
ATOM   2902  CB  LYS A 183       0.179 -34.511  35.876  1.00  3.490          C  
ATOM   2903  CG  LYS A 183      -0.150 -35.173  37.248  1.00  3.490          C  
ATOM   2904  CD  LYS A 183       1.134 -35.527  38.056  1.00  3.490          C  
ATOM   2905  CE  LYS A 183       0.817 -36.208  39.390  1.00  3.490          C  
ATOM   2906  NZ  LYS A 183       0.315 -35.228  40.407  1.00  3.490          N  
ATOM   2907  H   LYS A 183      -1.215 -32.330  36.458  1.00  2.980          H  
ATOM   2908  HA  LYS A 183       1.640 -33.131  36.631  1.00  3.000          H  
ATOM   2909 1HB  LYS A 183      -0.744 -34.470  35.284  1.00  4.190          H  
ATOM   2910 2HB  LYS A 183       0.876 -35.162  35.347  1.00  4.190          H  
ATOM   2911 1HG  LYS A 183      -0.771 -34.489  37.829  1.00  4.190          H  
ATOM   2912 2HG  LYS A 183      -0.722 -36.089  37.076  1.00  4.190          H  
ATOM   2913 1HD  LYS A 183       1.777 -36.185  37.469  1.00  4.190          H  
ATOM   2914 2HD  LYS A 183       1.689 -34.623  38.288  1.00  4.190          H  
ATOM   2915 1HE  LYS A 183       0.055 -36.976  39.233  1.00  4.190          H  
ATOM   2916 2HE  LYS A 183       1.722 -36.681  39.773  1.00  4.190          H  
ATOM   2917 1HZ  LYS A 183       0.110 -35.694  41.282  1.00  4.190          H  
ATOM   2918 2HZ  LYS A 183       1.012 -34.516  40.575  1.00  4.190          H  
ATOM   2919 3HZ  LYS A 183      -0.525 -34.790  40.062  1.00  4.190          H  
ATOM   2920  N   ASP A 184       0.450 -31.918  33.808  1.00  2.560          N  
ATOM   2921  CA  ASP A 184       0.855 -31.376  32.494  1.00  2.870          C  
ATOM   2922  C   ASP A 184       2.000 -30.402  32.715  1.00  2.590          C  
ATOM   2923  O   ASP A 184       2.922 -30.292  31.900  1.00  2.980          O  
ATOM   2924  CB  ASP A 184      -0.293 -30.672  31.758  1.00  3.890          C  
ATOM   2925  CG  ASP A 184      -1.349 -31.641  31.192  1.00  3.890          C  
ATOM   2926  OD1 ASP A 184      -1.096 -32.809  31.152  1.00  3.890          O  
ATOM   2927  OD2 ASP A 184      -2.385 -31.210  30.766  1.00  3.890          O  
ATOM   2928  H   ASP A 184      -0.514 -31.820  34.112  1.00  3.070          H  
ATOM   2929  HA  ASP A 184       1.217 -32.184  31.865  1.00  3.440          H  
ATOM   2930 1HB  ASP A 184      -0.774 -29.976  32.436  1.00  4.670          H  
ATOM   2931 2HB  ASP A 184       0.115 -30.091  30.930  1.00  4.670          H  
ATOM   2932  N   CYS A 185       1.971 -29.740  33.866  1.00  2.090          N  
ATOM   2933  CA  CYS A 185       3.015 -28.823  34.255  1.00  2.070          C  
ATOM   2934  C   CYS A 185       4.370 -29.535  34.295  1.00  1.860          C  
ATOM   2935  O   CYS A 185       5.388 -28.914  33.979  1.00  2.190          O  
ATOM   2936  CB  CYS A 185       2.736 -28.249  35.637  1.00  2.910          C  
ATOM   2937  SG  CYS A 185       1.297 -27.156  35.723  1.00  2.910          S  
ATOM   2938  H   CYS A 185       1.131 -29.831  34.446  1.00  2.510          H  
ATOM   2939  HA  CYS A 185       3.060 -28.013  33.529  1.00  2.480          H  
ATOM   2940 1HB  CYS A 185       2.578 -29.065  36.335  1.00  3.490          H  
ATOM   2941 2HB  CYS A 185       3.607 -27.696  35.977  1.00  3.490          H  
ATOM   2942  HG  CYS A 185       0.380 -28.122  35.510  1.00  3.490          H  
ATOM   2943  N   PHE A 186       4.414 -30.824  34.692  1.00  1.490          N  
ATOM   2944  CA  PHE A 186       5.678 -31.523  34.723  1.00  1.310          C  
ATOM   2945  C   PHE A 186       6.067 -31.776  33.300  1.00  1.100          C  
ATOM   2946  O   PHE A 186       7.190 -31.522  32.920  1.00  1.070          O  
ATOM   2947  CB  PHE A 186       5.608 -32.879  35.428  1.00  1.910          C  
ATOM   2948  CG  PHE A 186       5.432 -32.882  36.905  1.00  1.910          C  
ATOM   2949  CD1 PHE A 186       5.711 -31.774  37.717  1.00  1.910          C  
ATOM   2950  CD2 PHE A 186       4.987 -34.044  37.502  1.00  1.910          C  
ATOM   2951  CE1 PHE A 186       5.525 -31.851  39.078  1.00  1.910          C  
ATOM   2952  CE2 PHE A 186       4.807 -34.118  38.857  1.00  1.910          C  
ATOM   2953  CZ  PHE A 186       5.070 -33.019  39.644  1.00  1.910          C  
ATOM   2954  H   PHE A 186       3.574 -31.351  34.919  1.00  1.790          H  
ATOM   2955  HA  PHE A 186       6.441 -30.899  35.174  1.00  1.570          H  
ATOM   2956 1HB  PHE A 186       4.784 -33.445  35.005  1.00  2.290          H  
ATOM   2957 2HB  PHE A 186       6.509 -33.431  35.210  1.00  2.290          H  
ATOM   2958  HD1 PHE A 186       6.063 -30.842  37.291  1.00  2.290          H  
ATOM   2959  HD2 PHE A 186       4.775 -34.916  36.879  1.00  2.290          H  
ATOM   2960  HE1 PHE A 186       5.734 -30.979  39.712  1.00  2.290          H  
ATOM   2961  HE2 PHE A 186       4.453 -35.046  39.306  1.00  2.290          H  
ATOM   2962  HZ  PHE A 186       4.918 -33.069  40.715  1.00  2.290          H  
ATOM   2963  N   GLN A 187       5.131 -32.200  32.459  1.00  1.050          N  
ATOM   2964  CA  GLN A 187       5.513 -32.468  31.071  1.00  0.970          C  
ATOM   2965  C   GLN A 187       6.256 -31.277  30.467  1.00  1.010          C  
ATOM   2966  O   GLN A 187       7.317 -31.448  29.860  1.00  1.040          O  
ATOM   2967  CB  GLN A 187       4.292 -32.825  30.230  1.00  1.390          C  
ATOM   2968  CG  GLN A 187       4.575 -33.055  28.769  1.00  1.390          C  
ATOM   2969  CD  GLN A 187       3.326 -33.359  27.957  1.00  1.390          C  
ATOM   2970  OE1 GLN A 187       2.883 -34.514  27.832  1.00  1.390          O  
ATOM   2971  NE2 GLN A 187       2.720 -32.316  27.420  1.00  1.390          N  
ATOM   2972  H   GLN A 187       4.188 -32.375  32.819  1.00  1.260          H  
ATOM   2973  HA  GLN A 187       6.191 -33.316  31.055  1.00  1.160          H  
ATOM   2974 1HB  GLN A 187       3.879 -33.720  30.632  1.00  1.670          H  
ATOM   2975 2HB  GLN A 187       3.541 -32.050  30.309  1.00  1.670          H  
ATOM   2976 1HG  GLN A 187       4.994 -32.140  28.368  1.00  1.670          H  
ATOM   2977 2HG  GLN A 187       5.282 -33.878  28.659  1.00  1.670          H  
ATOM   2978 1HE2 GLN A 187       1.857 -32.391  26.877  1.00  1.670          H  
ATOM   2979 2HE2 GLN A 187       3.049 -31.360  27.516  1.00  1.670          H  
ATOM   2980  N   VAL A 188       5.721 -30.067  30.638  1.00  1.100          N  
ATOM   2981  CA  VAL A 188       6.399 -28.909  30.065  1.00  1.210          C  
ATOM   2982  C   VAL A 188       7.736 -28.635  30.758  1.00  1.180          C  
ATOM   2983  O   VAL A 188       8.736 -28.377  30.081  1.00  1.180          O  
ATOM   2984  CB  VAL A 188       5.508 -27.645  30.091  1.00  1.650          C  
ATOM   2985  CG1 VAL A 188       6.326 -26.392  29.635  1.00  1.650          C  
ATOM   2986  CG2 VAL A 188       4.312 -27.858  29.150  1.00  1.650          C  
ATOM   2987  H   VAL A 188       4.833 -29.986  31.149  1.00  1.320          H  
ATOM   2988  HA  VAL A 188       6.605 -29.133  29.019  1.00  1.450          H  
ATOM   2989  HB  VAL A 188       5.152 -27.471  31.112  1.00  1.980          H  
ATOM   2990 1HG1 VAL A 188       5.690 -25.511  29.646  1.00  1.980          H  
ATOM   2991 2HG1 VAL A 188       7.174 -26.218  30.299  1.00  1.980          H  
ATOM   2992 3HG1 VAL A 188       6.690 -26.557  28.627  1.00  1.980          H  
ATOM   2993 1HG2 VAL A 188       3.672 -26.974  29.163  1.00  1.980          H  
ATOM   2994 2HG2 VAL A 188       4.667 -28.031  28.130  1.00  1.980          H  
ATOM   2995 3HG2 VAL A 188       3.734 -28.727  29.478  1.00  1.980          H  
ATOM   2996  N   SER A 189       7.766 -28.660  32.092  1.00  1.190          N  
ATOM   2997  CA  SER A 189       8.981 -28.391  32.849  1.00  1.180          C  
ATOM   2998  C   SER A 189      10.091 -29.429  32.571  1.00  1.110          C  
ATOM   2999  O   SER A 189      11.275 -29.077  32.468  1.00  1.130          O  
ATOM   3000  CB  SER A 189       8.618 -28.351  34.320  1.00  1.660          C  
ATOM   3001  OG  SER A 189       7.768 -27.275  34.609  1.00  1.660          O  
ATOM   3002  H   SER A 189       6.914 -28.864  32.627  1.00  1.430          H  
ATOM   3003  HA  SER A 189       9.350 -27.410  32.553  1.00  1.420          H  
ATOM   3004 1HB  SER A 189       8.123 -29.277  34.587  1.00  1.990          H  
ATOM   3005 2HB  SER A 189       9.505 -28.263  34.911  1.00  1.990          H  
ATOM   3006  HG  SER A 189       7.512 -27.384  35.525  1.00  1.990          H  
ATOM   3007  N   LEU A 190       9.705 -30.704  32.442  1.00  1.070          N  
ATOM   3008  CA  LEU A 190      10.592 -31.823  32.146  1.00  1.060          C  
ATOM   3009  C   LEU A 190      11.170 -31.629  30.758  1.00  1.000          C  
ATOM   3010  O   LEU A 190      12.370 -31.806  30.541  1.00  1.060          O  
ATOM   3011  CB  LEU A 190       9.798 -33.145  32.174  1.00  1.490          C  
ATOM   3012  CG  LEU A 190       9.277 -33.690  33.547  1.00  1.490          C  
ATOM   3013  CD1 LEU A 190       8.296 -34.698  33.302  1.00  1.490          C  
ATOM   3014  CD2 LEU A 190      10.354 -34.338  34.302  1.00  1.490          C  
ATOM   3015  H   LEU A 190       8.724 -30.903  32.559  1.00  1.280          H  
ATOM   3016  HA  LEU A 190      11.403 -31.841  32.873  1.00  1.270          H  
ATOM   3017 1HB  LEU A 190       8.931 -33.025  31.521  1.00  1.790          H  
ATOM   3018 2HB  LEU A 190      10.427 -33.903  31.752  1.00  1.790          H  
ATOM   3019  HG  LEU A 190       8.845 -32.888  34.120  1.00  1.790          H  
ATOM   3020 1HD1 LEU A 190       7.921 -35.091  34.246  1.00  1.790          H  
ATOM   3021 2HD1 LEU A 190       7.506 -34.241  32.755  1.00  1.790          H  
ATOM   3022 3HD1 LEU A 190       8.726 -35.488  32.726  1.00  1.790          H  
ATOM   3023 1HD2 LEU A 190       9.972 -34.725  35.249  1.00  1.790          H  
ATOM   3024 2HD2 LEU A 190      10.761 -35.156  33.714  1.00  1.790          H  
ATOM   3025 3HD2 LEU A 190      11.104 -33.626  34.487  1.00  1.790          H  
ATOM   3026  N   TYR A 191      10.328 -31.215  29.808  1.00  0.960          N  
ATOM   3027  CA  TYR A 191      10.805 -30.952  28.475  1.00  0.980          C  
ATOM   3028  C   TYR A 191      11.770 -29.768  28.475  1.00  1.070          C  
ATOM   3029  O   TYR A 191      12.788 -29.811  27.787  1.00  1.120          O  
ATOM   3030  CB  TYR A 191       9.658 -30.681  27.535  1.00  1.360          C  
ATOM   3031  CG  TYR A 191       8.766 -31.868  27.102  1.00  1.360          C  
ATOM   3032  CD1 TYR A 191       9.204 -33.189  27.084  1.00  1.360          C  
ATOM   3033  CD2 TYR A 191       7.493 -31.584  26.655  1.00  1.360          C  
ATOM   3034  CE1 TYR A 191       8.376 -34.163  26.595  1.00  1.360          C  
ATOM   3035  CE2 TYR A 191       6.692 -32.545  26.162  1.00  1.360          C  
ATOM   3036  CZ  TYR A 191       7.113 -33.824  26.111  1.00  1.360          C  
ATOM   3037  OH  TYR A 191       6.286 -34.778  25.568  1.00  1.360          O  
ATOM   3038  H   TYR A 191       9.321 -31.138  29.992  1.00  1.150          H  
ATOM   3039  HA  TYR A 191      11.366 -31.816  28.128  1.00  1.180          H  
ATOM   3040 1HB  TYR A 191       9.013 -29.924  27.974  1.00  1.640          H  
ATOM   3041 2HB  TYR A 191      10.093 -30.260  26.644  1.00  1.640          H  
ATOM   3042  HD1 TYR A 191      10.191 -33.471  27.430  1.00  1.640          H  
ATOM   3043  HD2 TYR A 191       7.131 -30.564  26.679  1.00  1.640          H  
ATOM   3044  HE1 TYR A 191       8.725 -35.193  26.572  1.00  1.640          H  
ATOM   3045  HE2 TYR A 191       5.702 -32.280  25.792  1.00  1.640          H  
ATOM   3046  HH  TYR A 191       5.423 -34.387  25.395  1.00  1.640          H  
ATOM   3047  N   LYS A 192      11.478 -28.714  29.254  1.00  1.120          N  
ATOM   3048  CA  LYS A 192      12.367 -27.555  29.314  1.00  1.250          C  
ATOM   3049  C   LYS A 192      13.739 -27.976  29.808  1.00  1.260          C  
ATOM   3050  O   LYS A 192      14.748 -27.611  29.214  1.00  1.350          O  
ATOM   3051  CB  LYS A 192      11.786 -26.452  30.201  1.00  1.700          C  
ATOM   3052  CG  LYS A 192      12.665 -25.207  30.403  1.00  1.700          C  
ATOM   3053  CD  LYS A 192      12.986 -24.424  29.124  1.00  1.700          C  
ATOM   3054  CE  LYS A 192      13.668 -23.077  29.472  1.00  1.700          C  
ATOM   3055  NZ  LYS A 192      14.378 -22.440  28.323  1.00  1.700          N  
ATOM   3056  H   LYS A 192      10.591 -28.701  29.769  1.00  1.340          H  
ATOM   3057  HA  LYS A 192      12.478 -27.160  28.304  1.00  1.500          H  
ATOM   3058 1HB  LYS A 192      10.831 -26.125  29.822  1.00  2.040          H  
ATOM   3059 2HB  LYS A 192      11.600 -26.865  31.191  1.00  2.040          H  
ATOM   3060 1HG  LYS A 192      12.138 -24.560  31.053  1.00  2.040          H  
ATOM   3061 2HG  LYS A 192      13.607 -25.484  30.888  1.00  2.040          H  
ATOM   3062 1HD  LYS A 192      13.646 -24.999  28.466  1.00  2.040          H  
ATOM   3063 2HD  LYS A 192      12.076 -24.194  28.613  1.00  2.040          H  
ATOM   3064 1HE  LYS A 192      12.904 -22.388  29.822  1.00  2.040          H  
ATOM   3065 2HE  LYS A 192      14.378 -23.241  30.270  1.00  2.040          H  
ATOM   3066 1HZ  LYS A 192      14.812 -21.581  28.616  1.00  2.040          H  
ATOM   3067 2HZ  LYS A 192      15.114 -23.111  28.073  1.00  2.040          H  
ATOM   3068 3HZ  LYS A 192      13.770 -22.224  27.508  1.00  2.040          H  
ATOM   3069  N   TYR A 193      13.777 -28.831  30.837  1.00  1.240          N  
ATOM   3070  CA  TYR A 193      15.034 -29.348  31.366  1.00  1.350          C  
ATOM   3071  C   TYR A 193      15.854 -29.968  30.220  1.00  1.360          C  
ATOM   3072  O   TYR A 193      17.030 -29.617  30.009  1.00  1.500          O  
ATOM   3073  CB  TYR A 193      14.701 -30.386  32.455  1.00  1.850          C  
ATOM   3074  CG  TYR A 193      15.834 -31.131  33.052  1.00  1.850          C  
ATOM   3075  CD1 TYR A 193      16.555 -30.592  34.091  1.00  1.850          C  
ATOM   3076  CD2 TYR A 193      16.148 -32.390  32.555  1.00  1.850          C  
ATOM   3077  CE1 TYR A 193      17.589 -31.308  34.639  1.00  1.850          C  
ATOM   3078  CE2 TYR A 193      17.180 -33.106  33.100  1.00  1.850          C  
ATOM   3079  CZ  TYR A 193      17.900 -32.571  34.143  1.00  1.850          C  
ATOM   3080  OH  TYR A 193      18.936 -33.284  34.698  1.00  1.850          O  
ATOM   3081  H   TYR A 193      12.900 -29.080  31.302  1.00  1.490          H  
ATOM   3082  HA  TYR A 193      15.602 -28.528  31.798  1.00  1.620          H  
ATOM   3083 1HB  TYR A 193      14.165 -29.884  33.263  1.00  2.220          H  
ATOM   3084 2HB  TYR A 193      14.028 -31.111  32.055  1.00  2.220          H  
ATOM   3085  HD1 TYR A 193      16.306 -29.602  34.479  1.00  2.220          H  
ATOM   3086  HD2 TYR A 193      15.570 -32.810  31.733  1.00  2.220          H  
ATOM   3087  HE1 TYR A 193      18.163 -30.886  35.458  1.00  2.220          H  
ATOM   3088  HE2 TYR A 193      17.424 -34.094  32.710  1.00  2.220          H  
ATOM   3089  HH  TYR A 193      19.080 -34.087  34.192  1.00  2.220          H  
ATOM   3090  N   ILE A 194      15.187 -30.827  29.436  1.00  1.270          N  
ATOM   3091  CA  ILE A 194      15.809 -31.500  28.304  1.00  1.340          C  
ATOM   3092  C   ILE A 194      16.270 -30.514  27.238  1.00  1.400          C  
ATOM   3093  O   ILE A 194      17.363 -30.666  26.688  1.00  1.520          O  
ATOM   3094  CB  ILE A 194      14.810 -32.522  27.695  1.00  1.850          C  
ATOM   3095  CG1 ILE A 194      14.518 -33.656  28.711  1.00  1.850          C  
ATOM   3096  CG2 ILE A 194      15.303 -33.055  26.396  1.00  1.850          C  
ATOM   3097  CD1 ILE A 194      15.684 -34.490  29.152  1.00  1.850          C  
ATOM   3098  H   ILE A 194      14.224 -31.057  29.698  1.00  1.520          H  
ATOM   3099  HA  ILE A 194      16.687 -32.017  28.646  1.00  1.610          H  
ATOM   3100  HB  ILE A 194      13.865 -32.033  27.516  1.00  2.220          H  
ATOM   3101 1HG1 ILE A 194      14.096 -33.212  29.596  1.00  2.220          H  
ATOM   3102 2HG1 ILE A 194      13.771 -34.324  28.270  1.00  2.220          H  
ATOM   3103 1HG2 ILE A 194      14.594 -33.766  26.000  1.00  2.220          H  
ATOM   3104 2HG2 ILE A 194      15.436 -32.253  25.677  1.00  2.220          H  
ATOM   3105 3HG2 ILE A 194      16.241 -33.535  26.548  1.00  2.220          H  
ATOM   3106 1HD1 ILE A 194      15.300 -35.184  29.839  1.00  2.220          H  
ATOM   3107 2HD1 ILE A 194      16.131 -35.010  28.310  1.00  2.220          H  
ATOM   3108 3HD1 ILE A 194      16.438 -33.896  29.647  1.00  2.220          H  
ATOM   3109  N   PHE A 195      15.471 -29.514  26.924  1.00  1.400          N  
ATOM   3110  CA  PHE A 195      15.900 -28.536  25.947  1.00  1.570          C  
ATOM   3111  C   PHE A 195      17.057 -27.670  26.388  1.00  1.750          C  
ATOM   3112  O   PHE A 195      17.984 -27.430  25.621  1.00  1.900          O  
ATOM   3113  CB  PHE A 195      14.774 -27.624  25.563  1.00  2.130          C  
ATOM   3114  CG  PHE A 195      13.907 -28.193  24.576  1.00  2.130          C  
ATOM   3115  CD1 PHE A 195      12.672 -28.562  24.901  1.00  2.130          C  
ATOM   3116  CD2 PHE A 195      14.352 -28.378  23.280  1.00  2.130          C  
ATOM   3117  CE1 PHE A 195      11.884 -29.090  23.999  1.00  2.130          C  
ATOM   3118  CE2 PHE A 195      13.553 -28.919  22.343  1.00  2.130          C  
ATOM   3119  CZ  PHE A 195      12.317 -29.280  22.698  1.00  2.130          C  
ATOM   3120  H   PHE A 195      14.541 -29.467  27.346  1.00  1.680          H  
ATOM   3121  HA  PHE A 195      16.217 -29.080  25.065  1.00  1.880          H  
ATOM   3122 1HB  PHE A 195      14.184 -27.406  26.452  1.00  2.560          H  
ATOM   3123 2HB  PHE A 195      15.167 -26.715  25.221  1.00  2.560          H  
ATOM   3124  HD1 PHE A 195      12.323 -28.420  25.916  1.00  2.560          H  
ATOM   3125  HD2 PHE A 195      15.365 -28.074  23.016  1.00  2.560          H  
ATOM   3126  HE1 PHE A 195      10.909 -29.375  24.305  1.00  2.560          H  
ATOM   3127  HE2 PHE A 195      13.902 -29.066  21.317  1.00  2.560          H  
ATOM   3128  HZ  PHE A 195      11.668 -29.727  21.947  1.00  2.560          H  
ATOM   3129  N   ASP A 196      17.067 -27.205  27.627  1.00  1.790          N  
ATOM   3130  CA  ASP A 196      18.172 -26.347  28.042  1.00  2.070          C  
ATOM   3131  C   ASP A 196      19.493 -27.082  27.916  1.00  1.660          C  
ATOM   3132  O   ASP A 196      20.509 -26.518  27.494  1.00  1.910          O  
ATOM   3133  CB  ASP A 196      17.957 -25.813  29.441  1.00  2.790          C  
ATOM   3134  CG  ASP A 196      16.907 -24.723  29.469  1.00  2.790          C  
ATOM   3135  OD1 ASP A 196      16.546 -24.198  28.402  1.00  2.790          O  
ATOM   3136  OD2 ASP A 196      16.478 -24.394  30.543  1.00  2.790          O  
ATOM   3137  H   ASP A 196      16.288 -27.403  28.261  1.00  2.150          H  
ATOM   3138  HA  ASP A 196      18.197 -25.493  27.371  1.00  2.480          H  
ATOM   3139 1HB  ASP A 196      17.626 -26.632  30.091  1.00  3.340          H  
ATOM   3140 2HB  ASP A 196      18.892 -25.423  29.842  1.00  3.340          H  
ATOM   3141  N   ALA A 197      19.467 -28.386  28.159  1.00  1.220          N  
ATOM   3142  CA  ALA A 197      20.643 -29.243  28.028  1.00  1.280          C  
ATOM   3143  C   ALA A 197      21.228 -29.229  26.595  1.00  1.770          C  
ATOM   3144  O   ALA A 197      22.374 -29.635  26.393  1.00  2.140          O  
ATOM   3145  CB  ALA A 197      20.288 -30.667  28.415  1.00  1.770          C  
ATOM   3146  H   ALA A 197      18.600 -28.784  28.545  1.00  1.460          H  
ATOM   3147  HA  ALA A 197      21.405 -28.867  28.709  1.00  1.540          H  
ATOM   3148 1HB  ALA A 197      21.174 -31.293  28.352  1.00  2.120          H  
ATOM   3149 2HB  ALA A 197      19.900 -30.679  29.435  1.00  2.120          H  
ATOM   3150 3HB  ALA A 197      19.531 -31.045  27.740  1.00  2.120          H  
ATOM   3151  N   MET A 198      20.408 -28.865  25.595  1.00  2.120          N  
ATOM   3152  CA  MET A 198      20.789 -28.810  24.187  1.00  2.830          C  
ATOM   3153  C   MET A 198      21.012 -27.372  23.679  1.00  2.930          C  
ATOM   3154  O   MET A 198      21.257 -27.166  22.478  1.00  3.570          O  
ATOM   3155  CB  MET A 198      19.690 -29.437  23.333  1.00  3.680          C  
ATOM   3156  CG  MET A 198      19.459 -30.917  23.541  1.00  3.680          C  
ATOM   3157  SD  MET A 198      18.302 -31.620  22.314  1.00  3.680          S  
ATOM   3158  CE  MET A 198      16.705 -30.956  22.824  1.00  3.680          C  
ATOM   3159  H   MET A 198      19.477 -28.519  25.822  1.00  2.540          H  
ATOM   3160  HA  MET A 198      21.719 -29.361  24.060  1.00  3.400          H  
ATOM   3161 1HB  MET A 198      18.759 -28.922  23.561  1.00  4.410          H  
ATOM   3162 2HB  MET A 198      19.905 -29.274  22.280  1.00  4.410          H  
ATOM   3163 1HG  MET A 198      20.402 -31.452  23.484  1.00  4.410          H  
ATOM   3164 2HG  MET A 198      19.039 -31.074  24.543  1.00  4.410          H  
ATOM   3165 1HE  MET A 198      15.929 -31.319  22.163  1.00  4.410          H  
ATOM   3166 2HE  MET A 198      16.493 -31.268  23.844  1.00  4.410          H  
ATOM   3167 3HE  MET A 198      16.744 -29.882  22.778  1.00  4.410          H  
ATOM   3168  N   VAL A 199      20.859 -26.383  24.567  1.00  2.500          N  
ATOM   3169  CA  VAL A 199      20.967 -24.966  24.223  1.00  2.810          C  
ATOM   3170  C   VAL A 199      22.084 -24.259  24.989  1.00  3.110          C  
ATOM   3171  O   VAL A 199      22.852 -23.492  24.391  1.00  3.670          O  
ATOM   3172  CB  VAL A 199      19.621 -24.246  24.426  1.00  3.810          C  
ATOM   3173  CG1 VAL A 199      19.770 -22.785  24.162  1.00  3.810          C  
ATOM   3174  CG2 VAL A 199      18.573 -24.802  23.453  1.00  3.810          C  
ATOM   3175  H   VAL A 199      20.684 -26.627  25.543  1.00  3.000          H  
ATOM   3176  HA  VAL A 199      21.201 -24.897  23.165  1.00  3.370          H  
ATOM   3177  HB  VAL A 199      19.290 -24.388  25.446  1.00  4.570          H  
ATOM   3178 1HG1 VAL A 199      18.818 -22.318  24.314  1.00  4.570          H  
ATOM   3179 2HG1 VAL A 199      20.490 -22.353  24.836  1.00  4.570          H  
ATOM   3180 3HG1 VAL A 199      20.094 -22.637  23.133  1.00  4.570          H  
ATOM   3181 1HG2 VAL A 199      17.634 -24.280  23.608  1.00  4.570          H  
ATOM   3182 2HG2 VAL A 199      18.911 -24.644  22.429  1.00  4.570          H  
ATOM   3183 3HG2 VAL A 199      18.432 -25.865  23.629  1.00  4.570          H  
ATOM   3184  N   GLN A 200      22.114 -24.424  26.309  1.00  3.070          N  
ATOM   3185  CA  GLN A 200      23.143 -23.773  27.103  1.00  3.360          C  
ATOM   3186  C   GLN A 200      24.474 -24.224  26.517  1.00  3.710          C  
ATOM   3187  O   GLN A 200      24.692 -25.416  26.303  1.00  3.890          O  
ATOM   3188  CB  GLN A 200      23.038 -24.149  28.582  1.00  4.590          C  
ATOM   3189  CG  GLN A 200      24.065 -23.456  29.539  1.00  4.590          C  
ATOM   3190  CD  GLN A 200      23.824 -21.923  29.738  1.00  4.590          C  
ATOM   3191  OE1 GLN A 200      22.691 -21.459  29.638  1.00  4.590          O  
ATOM   3192  NE2 GLN A 200      24.862 -21.167  30.073  1.00  4.590          N  
ATOM   3193  H   GLN A 200      21.449 -25.059  26.757  1.00  3.680          H  
ATOM   3194  HA  GLN A 200      23.057 -22.689  26.998  1.00  4.030          H  
ATOM   3195 1HB  GLN A 200      22.038 -23.920  28.936  1.00  5.510          H  
ATOM   3196 2HB  GLN A 200      23.169 -25.226  28.679  1.00  5.510          H  
ATOM   3197 1HG  GLN A 200      23.996 -23.935  30.511  1.00  5.510          H  
ATOM   3198 2HG  GLN A 200      25.068 -23.589  29.138  1.00  5.510          H  
ATOM   3199 1HE2 GLN A 200      24.717 -20.161  30.276  1.00  5.510          H  
ATOM   3200 2HE2 GLN A 200      25.768 -21.572  30.178  1.00  5.510          H  
ATOM   3201  N   GLY A 201      25.357 -23.278  26.247  1.00  3.890          N  
ATOM   3202  CA  GLY A 201      26.652 -23.552  25.632  1.00  3.890          C  
ATOM   3203  C   GLY A 201      26.676 -23.064  24.180  1.00  3.890          C  
ATOM   3204  O   GLY A 201      27.742 -22.923  23.578  1.00  3.890          O  
ATOM   3205  H   GLY A 201      25.113 -22.312  26.464  1.00  4.670          H  
ATOM   3206 1HA  GLY A 201      27.434 -23.053  26.201  1.00  4.670          H  
ATOM   3207 2HA  GLY A 201      26.856 -24.620  25.667  1.00  4.670          H  
ATOM   3208  N   LYS A 202      25.490 -22.788  23.629  1.00  3.890          N  
ATOM   3209  CA  LYS A 202      25.320 -22.239  22.293  1.00  3.890          C  
ATOM   3210  C   LYS A 202      24.922 -20.856  22.695  1.00  3.890          C  
ATOM   3211  O   LYS A 202      25.312 -19.841  22.119  1.00  3.890          O  
ATOM   3212  CB  LYS A 202      24.232 -22.972  21.518  1.00  5.450          C  
ATOM   3213  CG  LYS A 202      24.586 -24.411  21.229  1.00  5.450          C  
ATOM   3214  CD  LYS A 202      23.440 -25.151  20.593  1.00  5.450          C  
ATOM   3215  CE  LYS A 202      23.815 -26.596  20.317  1.00  5.450          C  
ATOM   3216  NZ  LYS A 202      22.629 -27.415  19.981  1.00  5.450          N  
ATOM   3217  H   LYS A 202      24.634 -22.933  24.171  1.00  4.670          H  
ATOM   3218  HA  LYS A 202      26.261 -22.212  21.744  1.00  4.670          H  
ATOM   3219 1HB  LYS A 202      23.297 -22.947  22.067  1.00  6.540          H  
ATOM   3220 2HB  LYS A 202      24.063 -22.468  20.568  1.00  6.540          H  
ATOM   3221 1HG  LYS A 202      25.455 -24.447  20.574  1.00  6.540          H  
ATOM   3222 2HG  LYS A 202      24.839 -24.904  22.169  1.00  6.540          H  
ATOM   3223 1HD  LYS A 202      22.575 -25.132  21.254  1.00  6.540          H  
ATOM   3224 2HD  LYS A 202      23.170 -24.669  19.655  1.00  6.540          H  
ATOM   3225 1HE  LYS A 202      24.508 -26.622  19.477  1.00  6.540          H  
ATOM   3226 2HE  LYS A 202      24.303 -27.021  21.194  1.00  6.540          H  
ATOM   3227 1HZ  LYS A 202      22.908 -28.365  19.801  1.00  6.540          H  
ATOM   3228 2HZ  LYS A 202      21.996 -27.387  20.818  1.00  6.540          H  
ATOM   3229 3HZ  LYS A 202      22.157 -27.042  19.174  1.00  6.540          H  
ATOM   3230  N   VAL A 203      24.184 -20.877  23.794  1.00  3.890          N  
ATOM   3231  CA  VAL A 203      23.723 -19.701  24.497  1.00  3.890          C  
ATOM   3232  C   VAL A 203      24.598 -19.649  25.739  1.00  3.890          C  
ATOM   3233  O   VAL A 203      24.611 -20.583  26.546  1.00  3.890          O  
ATOM   3234  CB  VAL A 203      22.228 -19.796  24.845  1.00  5.450          C  
ATOM   3235  CG1 VAL A 203      21.792 -18.572  25.609  1.00  5.450          C  
ATOM   3236  CG2 VAL A 203      21.426 -19.916  23.565  1.00  5.450          C  
ATOM   3237  H   VAL A 203      23.919 -21.812  24.130  1.00  4.670          H  
ATOM   3238  HA  VAL A 203      23.900 -18.811  23.892  1.00  4.670          H  
ATOM   3239  HB  VAL A 203      22.056 -20.668  25.476  1.00  6.540          H  
ATOM   3240 1HG1 VAL A 203      20.737 -18.650  25.838  1.00  6.540          H  
ATOM   3241 2HG1 VAL A 203      22.360 -18.492  26.538  1.00  6.540          H  
ATOM   3242 3HG1 VAL A 203      21.957 -17.683  25.002  1.00  6.540          H  
ATOM   3243 1HG2 VAL A 203      20.372 -19.984  23.804  1.00  6.540          H  
ATOM   3244 2HG2 VAL A 203      21.597 -19.039  22.939  1.00  6.540          H  
ATOM   3245 3HG2 VAL A 203      21.736 -20.807  23.020  1.00  6.540          H  
ATOM   3246  N   THR A 204      25.371 -18.593  25.862  1.00  3.890          N  
ATOM   3247  CA  THR A 204      26.375 -18.503  26.909  1.00  3.890          C  
ATOM   3248  C   THR A 204      26.164 -17.238  27.723  1.00  3.890          C  
ATOM   3249  O   THR A 204      25.458 -16.345  27.259  1.00  3.890          O  
ATOM   3250  CB  THR A 204      27.770 -18.484  26.222  1.00  5.450          C  
ATOM   3251  OG1 THR A 204      27.915 -17.264  25.437  1.00  5.450          O  
ATOM   3252  CG2 THR A 204      27.881 -19.701  25.279  1.00  5.450          C  
ATOM   3253  H   THR A 204      25.278 -17.841  25.180  1.00  4.670          H  
ATOM   3254  HA  THR A 204      26.283 -19.376  27.550  1.00  4.670          H  
ATOM   3255  HB  THR A 204      28.558 -18.542  26.941  1.00  6.540          H  
ATOM   3256  HG1 THR A 204      28.803 -17.249  25.050  1.00  6.540          H  
ATOM   3257 1HG2 THR A 204      28.853 -19.697  24.792  1.00  6.540          H  
ATOM   3258 2HG2 THR A 204      27.774 -20.610  25.860  1.00  6.540          H  
ATOM   3259 3HG2 THR A 204      27.113 -19.674  24.512  1.00  6.540          H  
ATOM   3260  N   PRO A 205      26.744 -17.096  28.938  1.00  3.890          N  
ATOM   3261  CA  PRO A 205      26.670 -15.883  29.732  1.00  3.890          C  
ATOM   3262  C   PRO A 205      26.977 -14.659  28.895  1.00  3.890          C  
ATOM   3263  O   PRO A 205      26.327 -13.631  29.024  1.00  3.890          O  
ATOM   3264  CB  PRO A 205      27.731 -16.133  30.798  1.00  5.830          C  
ATOM   3265  CG  PRO A 205      27.733 -17.648  30.962  1.00  5.830          C  
ATOM   3266  CD  PRO A 205      27.531 -18.189  29.571  1.00  5.830          C  
ATOM   3267  HA  PRO A 205      25.664 -15.809  30.188  1.00  4.670          H  
ATOM   3268 1HB  PRO A 205      28.702 -15.741  30.457  1.00  7.000          H  
ATOM   3269 2HB  PRO A 205      27.478 -15.588  31.716  1.00  7.000          H  
ATOM   3270 1HG  PRO A 205      28.676 -17.981  31.424  1.00  7.000          H  
ATOM   3271 2HG  PRO A 205      26.928 -17.968  31.629  1.00  7.000          H  
ATOM   3272 1HD  PRO A 205      28.500 -18.338  29.104  1.00  7.000          H  
ATOM   3273 2HD  PRO A 205      26.942 -19.112  29.639  1.00  7.000          H  
ATOM   3274  N   ALA A 206      27.975 -14.784  28.002  1.00  3.890          N  
ATOM   3275  CA  ALA A 206      28.341 -13.673  27.142  1.00  3.890          C  
ATOM   3276  C   ALA A 206      27.204 -13.312  26.213  1.00  3.890          C  
ATOM   3277  O   ALA A 206      26.807 -12.145  26.130  1.00  3.890          O  
ATOM   3278  CB  ALA A 206      29.569 -14.020  26.327  1.00  5.450          C  
ATOM   3279  H   ALA A 206      28.498 -15.643  27.939  1.00  4.670          H  
ATOM   3280  HA  ALA A 206      28.555 -12.809  27.769  1.00  4.670          H  
ATOM   3281 1HB  ALA A 206      29.842 -13.167  25.701  1.00  6.540          H  
ATOM   3282 2HB  ALA A 206      30.391 -14.258  26.997  1.00  6.540          H  
ATOM   3283 3HB  ALA A 206      29.355 -14.877  25.695  1.00  6.540          H  
ATOM   3284  N   SER A 207      26.664 -14.308  25.496  1.00  3.890          N  
ATOM   3285  CA  SER A 207      25.604 -13.987  24.558  1.00  3.890          C  
ATOM   3286  C   SER A 207      24.386 -13.457  25.293  1.00  3.890          C  
ATOM   3287  O   SER A 207      23.707 -12.564  24.782  1.00  3.890          O  
ATOM   3288  CB  SER A 207      25.233 -15.201  23.713  1.00  5.450          C  
ATOM   3289  OG  SER A 207      24.596 -16.201  24.468  1.00  5.450          O  
ATOM   3290  H   SER A 207      27.011 -15.266  25.580  1.00  4.670          H  
ATOM   3291  HA  SER A 207      25.964 -13.210  23.888  1.00  4.670          H  
ATOM   3292 1HB  SER A 207      24.584 -14.894  22.895  1.00  6.540          H  
ATOM   3293 2HB  SER A 207      26.141 -15.609  23.273  1.00  6.540          H  
ATOM   3294  HG  SER A 207      23.667 -15.948  24.490  1.00  6.540          H  
ATOM   3295  N   LEU A 208      24.143 -13.944  26.513  1.00  3.890          N  
ATOM   3296  CA  LEU A 208      23.005 -13.500  27.295  1.00  3.890          C  
ATOM   3297  C   LEU A 208      23.165 -12.049  27.699  1.00  3.890          C  
ATOM   3298  O   LEU A 208      22.197 -11.289  27.602  1.00  3.890          O  
ATOM   3299  CB  LEU A 208      22.818 -14.407  28.500  1.00  5.450          C  
ATOM   3300  CG  LEU A 208      22.345 -15.842  28.210  1.00  5.450          C  
ATOM   3301  CD1 LEU A 208      22.494 -16.664  29.478  1.00  5.450          C  
ATOM   3302  CD2 LEU A 208      20.867 -15.828  27.756  1.00  5.450          C  
ATOM   3303  H   LEU A 208      24.749 -14.690  26.871  1.00  4.670          H  
ATOM   3304  HA  LEU A 208      22.123 -13.560  26.672  1.00  4.670          H  
ATOM   3305 1HB  LEU A 208      23.762 -14.467  29.034  1.00  6.540          H  
ATOM   3306 2HB  LEU A 208      22.073 -13.958  29.144  1.00  6.540          H  
ATOM   3307  HG  LEU A 208      22.964 -16.283  27.436  1.00  6.540          H  
ATOM   3308 1HD1 LEU A 208      22.178 -17.683  29.302  1.00  6.540          H  
ATOM   3309 2HD1 LEU A 208      23.532 -16.666  29.781  1.00  6.540          H  
ATOM   3310 3HD1 LEU A 208      21.884 -16.231  30.273  1.00  6.540          H  
ATOM   3311 1HD2 LEU A 208      20.534 -16.834  27.566  1.00  6.540          H  
ATOM   3312 2HD2 LEU A 208      20.243 -15.393  28.547  1.00  6.540          H  
ATOM   3313 3HD2 LEU A 208      20.740 -15.254  26.849  1.00  6.540          H  
ATOM   3314  N   ILE A 209      24.390 -11.644  28.073  1.00  3.890          N  
ATOM   3315  CA  ILE A 209      24.673 -10.255  28.409  1.00  3.890          C  
ATOM   3316  C   ILE A 209      24.413  -9.389  27.200  1.00  3.890          C  
ATOM   3317  O   ILE A 209      23.805  -8.321  27.327  1.00  3.890          O  
ATOM   3318  CB  ILE A 209      26.113 -10.034  28.928  1.00  5.450          C  
ATOM   3319  CG1 ILE A 209      26.225 -10.689  30.313  1.00  5.450          C  
ATOM   3320  CG2 ILE A 209      26.440  -8.507  28.978  1.00  5.450          C  
ATOM   3321  CD1 ILE A 209      27.623 -10.850  30.887  1.00  5.450          C  
ATOM   3322  H   ILE A 209      25.129 -12.347  28.189  1.00  4.670          H  
ATOM   3323  HA  ILE A 209      24.010  -9.953  29.212  1.00  4.670          H  
ATOM   3324  HB  ILE A 209      26.821 -10.541  28.266  1.00  6.540          H  
ATOM   3325 1HG1 ILE A 209      25.654 -10.083  30.982  1.00  6.540          H  
ATOM   3326 2HG1 ILE A 209      25.765 -11.660  30.264  1.00  6.540          H  
ATOM   3327 1HG2 ILE A 209      27.447  -8.354  29.347  1.00  6.540          H  
ATOM   3328 2HG2 ILE A 209      26.368  -8.068  27.984  1.00  6.540          H  
ATOM   3329 3HG2 ILE A 209      25.742  -8.014  29.627  1.00  6.540          H  
ATOM   3330 1HD1 ILE A 209      27.560 -11.319  31.870  1.00  6.540          H  
ATOM   3331 2HD1 ILE A 209      28.208 -11.487  30.222  1.00  6.540          H  
ATOM   3332 3HD1 ILE A 209      28.108  -9.884  30.985  1.00  6.540          H  
ATOM   3333  N   HIS A 210      24.873  -9.835  26.030  1.00  3.890          N  
ATOM   3334  CA  HIS A 210      24.696  -9.099  24.791  1.00  3.890          C  
ATOM   3335  C   HIS A 210      23.214  -9.015  24.365  1.00  3.890          C  
ATOM   3336  O   HIS A 210      22.801  -7.979  23.850  1.00  3.890          O  
ATOM   3337  CB  HIS A 210      25.518  -9.741  23.662  1.00  5.450          C  
ATOM   3338  CG  HIS A 210      27.023  -9.612  23.786  1.00  5.450          C  
ATOM   3339  ND1 HIS A 210      27.678  -8.396  23.787  1.00  5.450          N  
ATOM   3340  CD2 HIS A 210      27.993 -10.562  23.881  1.00  5.450          C  
ATOM   3341  CE1 HIS A 210      28.979  -8.607  23.903  1.00  5.450          C  
ATOM   3342  NE2 HIS A 210      29.194  -9.915  23.959  1.00  5.450          N  
ATOM   3343  H   HIS A 210      25.404 -10.714  26.018  1.00  4.670          H  
ATOM   3344  HA  HIS A 210      25.059  -8.083  24.927  1.00  4.670          H  
ATOM   3345 1HB  HIS A 210      25.288 -10.795  23.634  1.00  6.540          H  
ATOM   3346 2HB  HIS A 210      25.223  -9.314  22.712  1.00  6.540          H  
ATOM   3347  HD1 HIS A 210      27.368  -7.551  23.304  1.00  6.540          H  
ATOM   3348  HD2 HIS A 210      27.966 -11.648  23.903  1.00  6.540          H  
ATOM   3349  HE1 HIS A 210      29.670  -7.757  23.926  1.00  6.540          H  
ATOM   3350  N   HIS A 211      22.412 -10.079  24.573  1.00  3.890          N  
ATOM   3351  CA  HIS A 211      20.980 -10.071  24.205  1.00  3.890          C  
ATOM   3352  C   HIS A 211      20.185  -9.154  25.140  1.00  3.890          C  
ATOM   3353  O   HIS A 211      19.303  -8.406  24.711  1.00  3.890          O  
ATOM   3354  CB  HIS A 211      20.330 -11.476  24.330  1.00  5.450          C  
ATOM   3355  CG  HIS A 211      20.735 -12.549  23.326  1.00  5.450          C  
ATOM   3356  ND1 HIS A 211      20.476 -12.460  21.977  1.00  5.450          N  
ATOM   3357  CD2 HIS A 211      21.339 -13.753  23.509  1.00  5.450          C  
ATOM   3358  CE1 HIS A 211      20.940 -13.542  21.381  1.00  5.450          C  
ATOM   3359  NE2 HIS A 211      21.464 -14.337  22.287  1.00  5.450          N  
ATOM   3360  H   HIS A 211      22.831 -10.939  24.929  1.00  4.670          H  
ATOM   3361  HA  HIS A 211      20.854  -9.714  23.190  1.00  4.670          H  
ATOM   3362 1HB  HIS A 211      20.551 -11.867  25.324  1.00  6.540          H  
ATOM   3363 2HB  HIS A 211      19.257 -11.368  24.269  1.00  6.540          H  
ATOM   3364  HD1 HIS A 211      19.667 -12.000  21.553  1.00  6.540          H  
ATOM   3365  HD2 HIS A 211      21.706 -14.270  24.391  1.00  6.540          H  
ATOM   3366  HE1 HIS A 211      20.829 -13.650  20.315  1.00  6.540          H  
ATOM   3367  N   THR A 212      20.509  -9.214  26.432  1.00  3.890          N  
ATOM   3368  CA  THR A 212      19.823  -8.442  27.459  1.00  3.890          C  
ATOM   3369  C   THR A 212      20.356  -6.999  27.557  1.00  3.890          C  
ATOM   3370  O   THR A 212      19.613  -6.085  27.921  1.00  3.890          O  
ATOM   3371  CB  THR A 212      19.873  -9.207  28.799  1.00  5.450          C  
ATOM   3372  OG1 THR A 212      18.822  -8.782  29.625  1.00  5.450          O  
ATOM   3373  CG2 THR A 212      21.105  -8.971  29.505  1.00  5.450          C  
ATOM   3374  H   THR A 212      21.232  -9.871  26.735  1.00  4.670          H  
ATOM   3375  HA  THR A 212      18.774  -8.372  27.177  1.00  4.670          H  
ATOM   3376  HB  THR A 212      19.775 -10.273  28.600  1.00  6.540          H  
ATOM   3377  HG1 THR A 212      18.721  -9.448  30.342  1.00  6.540          H  
ATOM   3378 1HG2 THR A 212      21.108  -9.524  30.443  1.00  6.540          H  
ATOM   3379 2HG2 THR A 212      21.925  -9.271  28.908  1.00  6.540          H  
ATOM   3380 3HG2 THR A 212      21.160  -7.954  29.701  1.00  6.540          H  
ATOM   3381  N   LYS A 213      21.645  -6.805  27.201  1.00  3.890          N  
ATOM   3382  CA  LYS A 213      22.405  -5.549  27.245  1.00  3.890          C  
ATOM   3383  C   LYS A 213      22.642  -5.112  28.684  1.00  3.890          C  
ATOM   3384  O   LYS A 213      22.587  -3.923  29.007  1.00  3.890          O  
ATOM   3385  CB  LYS A 213      21.639  -4.445  26.509  1.00  5.450          C  
ATOM   3386  CG  LYS A 213      21.208  -4.822  25.098  1.00  5.450          C  
ATOM   3387  CD  LYS A 213      20.524  -3.671  24.393  1.00  5.450          C  
ATOM   3388  CE  LYS A 213      19.952  -4.121  23.054  1.00  5.450          C  
ATOM   3389  NZ  LYS A 213      19.248  -3.009  22.340  1.00  5.450          N  
ATOM   3390  H   LYS A 213      22.193  -7.613  26.931  1.00  4.670          H  
ATOM   3391  HA  LYS A 213      23.373  -5.714  26.768  1.00  4.670          H  
ATOM   3392 1HB  LYS A 213      20.765  -4.142  27.079  1.00  6.540          H  
ATOM   3393 2HB  LYS A 213      22.282  -3.572  26.422  1.00  6.540          H  
ATOM   3394 1HG  LYS A 213      22.073  -5.147  24.542  1.00  6.540          H  
ATOM   3395 2HG  LYS A 213      20.512  -5.656  25.131  1.00  6.540          H  
ATOM   3396 1HD  LYS A 213      19.717  -3.292  25.021  1.00  6.540          H  
ATOM   3397 2HD  LYS A 213      21.244  -2.870  24.226  1.00  6.540          H  
ATOM   3398 1HE  LYS A 213      20.750  -4.493  22.433  1.00  6.540          H  
ATOM   3399 2HE  LYS A 213      19.243  -4.934  23.229  1.00  6.540          H  
ATOM   3400 1HZ  LYS A 213      18.883  -3.355  21.462  1.00  6.540          H  
ATOM   3401 2HZ  LYS A 213      18.485  -2.668  22.910  1.00  6.540          H  
ATOM   3402 3HZ  LYS A 213      19.896  -2.256  22.161  1.00  6.540          H  
ATOM   3403  N   LEU A 214      22.892  -6.096  29.542  1.00  3.890          N  
ATOM   3404  CA  LEU A 214      23.099  -5.886  30.975  1.00  3.890          C  
ATOM   3405  C   LEU A 214      24.072  -6.899  31.537  1.00  3.890          C  
ATOM   3406  O   LEU A 214      23.883  -8.098  31.353  1.00  3.890          O  
ATOM   3407  CB  LEU A 214      21.770  -6.103  31.719  1.00  5.450          C  
ATOM   3408  CG  LEU A 214      20.574  -5.225  31.309  1.00  5.450          C  
ATOM   3409  CD1 LEU A 214      19.328  -5.813  31.877  1.00  5.450          C  
ATOM   3410  CD2 LEU A 214      20.774  -3.816  31.812  1.00  5.450          C  
ATOM   3411  H   LEU A 214      22.973  -7.026  29.125  1.00  4.670          H  
ATOM   3412  HA  LEU A 214      23.496  -4.886  31.138  1.00  4.670          H  
ATOM   3413 1HB  LEU A 214      21.485  -7.138  31.674  1.00  6.540          H  
ATOM   3414 2HB  LEU A 214      21.966  -5.887  32.761  1.00  6.540          H  
ATOM   3415  HG  LEU A 214      20.465  -5.217  30.237  1.00  6.540          H  
ATOM   3416 1HD1 LEU A 214      18.481  -5.206  31.579  1.00  6.540          H  
ATOM   3417 2HD1 LEU A 214      19.198  -6.823  31.491  1.00  6.540          H  
ATOM   3418 3HD1 LEU A 214      19.388  -5.854  32.942  1.00  6.540          H  
ATOM   3419 1HD2 LEU A 214      19.922  -3.211  31.514  1.00  6.540          H  
ATOM   3420 2HD2 LEU A 214      20.864  -3.817  32.893  1.00  6.540          H  
ATOM   3421 3HD2 LEU A 214      21.675  -3.392  31.377  1.00  6.540          H  
ATOM   3422  N   CYS A 215      25.084  -6.462  32.266  1.00  3.890          N  
ATOM   3423  CA  CYS A 215      25.980  -7.451  32.848  1.00  3.890          C  
ATOM   3424  C   CYS A 215      25.201  -8.282  33.868  1.00  3.890          C  
ATOM   3425  O   CYS A 215      24.631  -7.745  34.817  1.00  3.890          O  
ATOM   3426  CB  CYS A 215      27.194  -6.812  33.493  1.00  5.450          C  
ATOM   3427  SG  CYS A 215      28.328  -8.025  34.163  1.00  5.450          S  
ATOM   3428  H   CYS A 215      25.227  -5.471  32.406  1.00  4.670          H  
ATOM   3429  HA  CYS A 215      26.334  -8.106  32.057  1.00  4.670          H  
ATOM   3430 1HB  CYS A 215      27.732  -6.217  32.754  1.00  6.540          H  
ATOM   3431 2HB  CYS A 215      26.881  -6.150  34.290  1.00  6.540          H  
ATOM   3432  HG  CYS A 215      29.144  -7.148  34.740  1.00  6.540          H  
ATOM   3433  N   LEU A 216      25.261  -9.605  33.736  1.00  3.890          N  
ATOM   3434  CA  LEU A 216      24.498 -10.524  34.582  1.00  3.890          C  
ATOM   3435  C   LEU A 216      25.143 -10.752  35.940  1.00  3.890          C  
ATOM   3436  O   LEU A 216      24.627 -11.494  36.777  1.00  3.890          O  
ATOM   3437  CB  LEU A 216      24.346 -11.863  33.846  1.00  5.450          C  
ATOM   3438  CG  LEU A 216      23.515 -11.835  32.523  1.00  5.450          C  
ATOM   3439  CD1 LEU A 216      23.630 -13.172  31.837  1.00  5.450          C  
ATOM   3440  CD2 LEU A 216      22.063 -11.559  32.805  1.00  5.450          C  
ATOM   3441  H   LEU A 216      25.796  -9.980  32.966  1.00  4.670          H  
ATOM   3442  HA  LEU A 216      23.520 -10.087  34.759  1.00  4.670          H  
ATOM   3443 1HB  LEU A 216      25.339 -12.242  33.610  1.00  6.540          H  
ATOM   3444 2HB  LEU A 216      23.857 -12.568  34.514  1.00  6.540          H  
ATOM   3445  HG  LEU A 216      23.889 -11.069  31.875  1.00  6.540          H  
ATOM   3446 1HD1 LEU A 216      23.057 -13.124  30.940  1.00  6.540          H  
ATOM   3447 2HD1 LEU A 216      24.674 -13.391  31.597  1.00  6.540          H  
ATOM   3448 3HD1 LEU A 216      23.236 -13.933  32.475  1.00  6.540          H  
ATOM   3449 1HD2 LEU A 216      21.504 -11.559  31.868  1.00  6.540          H  
ATOM   3450 2HD2 LEU A 216      21.694 -12.336  33.441  1.00  6.540          H  
ATOM   3451 3HD2 LEU A 216      21.932 -10.599  33.288  1.00  6.540          H  
ATOM   3452  N   GLU A 217      26.291 -10.129  36.142  1.00  3.890          N  
ATOM   3453  CA  GLU A 217      27.013 -10.185  37.399  1.00  3.890          C  
ATOM   3454  C   GLU A 217      26.806  -8.896  38.207  1.00  3.890          C  
ATOM   3455  O   GLU A 217      27.402  -8.732  39.274  1.00  3.890          O  
ATOM   3456  CB  GLU A 217      28.507 -10.417  37.154  1.00  5.450          C  
ATOM   3457  CG  GLU A 217      28.832 -11.742  36.467  1.00  5.450          C  
ATOM   3458  CD  GLU A 217      30.311 -11.941  36.228  1.00  5.450          C  
ATOM   3459  OE1 GLU A 217      31.071 -11.051  36.530  1.00  5.450          O  
ATOM   3460  OE2 GLU A 217      30.677 -12.987  35.745  1.00  5.450          O  
ATOM   3461  H   GLU A 217      26.661  -9.564  35.388  1.00  4.670          H  
ATOM   3462  HA  GLU A 217      26.626 -11.016  37.987  1.00  4.670          H  
ATOM   3463 1HB  GLU A 217      28.911  -9.612  36.557  1.00  6.540          H  
ATOM   3464 2HB  GLU A 217      29.033 -10.407  38.106  1.00  6.540          H  
ATOM   3465 1HG  GLU A 217      28.457 -12.557  37.085  1.00  6.540          H  
ATOM   3466 2HG  GLU A 217      28.306 -11.778  35.513  1.00  6.540          H  
ATOM   3467  N   LYS A 218      25.987  -7.964  37.695  1.00  3.890          N  
ATOM   3468  CA  LYS A 218      25.776  -6.683  38.363  1.00  3.890          C  
ATOM   3469  C   LYS A 218      24.310  -6.461  38.783  1.00  3.890          C  
ATOM   3470  O   LYS A 218      23.419  -7.156  38.295  1.00  3.890          O  
ATOM   3471  CB  LYS A 218      26.242  -5.544  37.448  1.00  5.450          C  
ATOM   3472  CG  LYS A 218      27.729  -5.600  37.048  1.00  5.450          C  
ATOM   3473  CD  LYS A 218      28.673  -5.374  38.231  1.00  5.450          C  
ATOM   3474  CE  LYS A 218      30.127  -5.328  37.775  1.00  5.450          C  
ATOM   3475  NZ  LYS A 218      31.066  -5.136  38.923  1.00  5.450          N  
ATOM   3476  H   LYS A 218      25.496  -8.129  36.810  1.00  4.670          H  
ATOM   3477  HA  LYS A 218      26.399  -6.691  39.240  1.00  4.670          H  
ATOM   3478 1HB  LYS A 218      25.658  -5.577  36.525  1.00  6.540          H  
ATOM   3479 2HB  LYS A 218      26.046  -4.582  37.911  1.00  6.540          H  
ATOM   3480 1HG  LYS A 218      27.940  -6.578  36.646  1.00  6.540          H  
ATOM   3481 2HG  LYS A 218      27.930  -4.855  36.279  1.00  6.540          H  
ATOM   3482 1HD  LYS A 218      28.420  -4.445  38.743  1.00  6.540          H  
ATOM   3483 2HD  LYS A 218      28.583  -6.198  38.937  1.00  6.540          H  
ATOM   3484 1HE  LYS A 218      30.369  -6.266  37.275  1.00  6.540          H  
ATOM   3485 2HE  LYS A 218      30.258  -4.507  37.071  1.00  6.540          H  
ATOM   3486 1HZ  LYS A 218      32.019  -5.114  38.584  1.00  6.540          H  
ATOM   3487 2HZ  LYS A 218      30.857  -4.263  39.388  1.00  6.540          H  
ATOM   3488 3HZ  LYS A 218      30.960  -5.900  39.577  1.00  6.540          H  
ATOM   3489  N   PRO A 219      24.042  -5.592  39.785  1.00  3.890          N  
ATOM   3490  CA  PRO A 219      22.718  -5.109  40.156  1.00  3.890          C  
ATOM   3491  C   PRO A 219      22.109  -4.391  38.966  1.00  3.890          C  
ATOM   3492  O   PRO A 219      22.838  -3.778  38.186  1.00  3.890          O  
ATOM   3493  CB  PRO A 219      23.010  -4.133  41.302  1.00  5.830          C  
ATOM   3494  CG  PRO A 219      24.331  -4.591  41.876  1.00  5.830          C  
ATOM   3495  CD  PRO A 219      25.120  -5.114  40.690  1.00  5.830          C  
ATOM   3496  HA  PRO A 219      22.089  -5.951  40.478  1.00  4.670          H  
ATOM   3497 1HB  PRO A 219      23.045  -3.105  40.911  1.00  7.000          H  
ATOM   3498 2HB  PRO A 219      22.191  -4.165  42.037  1.00  7.000          H  
ATOM   3499 1HG  PRO A 219      24.832  -3.750  42.381  1.00  7.000          H  
ATOM   3500 2HG  PRO A 219      24.161  -5.362  42.644  1.00  7.000          H  
ATOM   3501 1HD  PRO A 219      25.710  -4.313  40.223  1.00  7.000          H  
ATOM   3502 2HD  PRO A 219      25.739  -5.935  41.071  1.00  7.000          H  
ATOM   3503  N   LEU A 220      20.793  -4.445  38.827  1.00  3.890          N  
ATOM   3504  CA  LEU A 220      20.148  -3.770  37.710  1.00  3.890          C  
ATOM   3505  C   LEU A 220      19.413  -2.537  38.222  1.00  3.890          C  
ATOM   3506  O   LEU A 220      18.918  -2.535  39.350  1.00  3.890          O  
ATOM   3507  CB  LEU A 220      19.231  -4.780  37.029  1.00  5.450          C  
ATOM   3508  CG  LEU A 220      19.970  -6.126  36.606  1.00  5.450          C  
ATOM   3509  CD1 LEU A 220      18.963  -7.106  36.031  1.00  5.450          C  
ATOM   3510  CD2 LEU A 220      21.097  -5.832  35.587  1.00  5.450          C  
ATOM   3511  H   LEU A 220      20.232  -4.955  39.495  1.00  4.670          H  
ATOM   3512  HA  LEU A 220      20.902  -3.427  37.009  1.00  4.670          H  
ATOM   3513 1HB  LEU A 220      18.403  -5.021  37.694  1.00  6.540          H  
ATOM   3514 2HB  LEU A 220      18.831  -4.326  36.133  1.00  6.540          H  
ATOM   3515  HG  LEU A 220      20.411  -6.590  37.489  1.00  6.540          H  
ATOM   3516 1HD1 LEU A 220      19.476  -8.034  35.766  1.00  6.540          H  
ATOM   3517 2HD1 LEU A 220      18.188  -7.319  36.767  1.00  6.540          H  
ATOM   3518 3HD1 LEU A 220      18.517  -6.705  35.161  1.00  6.540          H  
ATOM   3519 1HD2 LEU A 220      21.593  -6.771  35.315  1.00  6.540          H  
ATOM   3520 2HD2 LEU A 220      20.673  -5.381  34.715  1.00  6.540          H  
ATOM   3521 3HD2 LEU A 220      21.839  -5.165  36.014  1.00  6.540          H  
ATOM   3522  N   GLY A 221      19.341  -1.481  37.407  1.00  3.890          N  
ATOM   3523  CA  GLY A 221      18.636  -0.280  37.846  1.00  3.890          C  
ATOM   3524  C   GLY A 221      17.120  -0.353  37.615  1.00  3.890          C  
ATOM   3525  O   GLY A 221      16.658  -1.224  36.868  1.00  3.890          O  
ATOM   3526  H   GLY A 221      19.798  -1.512  36.506  1.00  4.670          H  
ATOM   3527 1HA  GLY A 221      18.855  -0.157  38.904  1.00  4.670          H  
ATOM   3528 2HA  GLY A 221      19.051   0.584  37.326  1.00  4.670          H  
ATOM   3529  N   PRO A 222      16.360   0.647  38.128  1.00  3.890          N  
ATOM   3530  CA  PRO A 222      14.907   0.803  38.071  1.00  3.890          C  
ATOM   3531  C   PRO A 222      14.252   0.676  36.702  1.00  3.890          C  
ATOM   3532  O   PRO A 222      13.132   0.173  36.633  1.00  3.890          O  
ATOM   3533  CB  PRO A 222      14.727   2.241  38.576  1.00  5.830          C  
ATOM   3534  CG  PRO A 222      15.862   2.449  39.526  1.00  5.830          C  
ATOM   3535  CD  PRO A 222      17.030   1.744  38.891  1.00  5.830          C  
ATOM   3536  HA  PRO A 222      14.448   0.103  38.774  1.00  4.670          H  
ATOM   3537 1HB  PRO A 222      14.740   2.945  37.732  1.00  7.000          H  
ATOM   3538 2HB  PRO A 222      13.741   2.345  39.060  1.00  7.000          H  
ATOM   3539 1HG  PRO A 222      16.040   3.528  39.673  1.00  7.000          H  
ATOM   3540 2HG  PRO A 222      15.604   2.036  40.513  1.00  7.000          H  
ATOM   3541 1HD  PRO A 222      17.583   2.419  38.217  1.00  7.000          H  
ATOM   3542 2HD  PRO A 222      17.646   1.372  39.713  1.00  7.000          H  
ATOM   3543  N   SER A 223      14.921   1.087  35.619  1.00  3.890          N  
ATOM   3544  CA  SER A 223      14.312   0.989  34.297  1.00  3.890          C  
ATOM   3545  C   SER A 223      14.304  -0.441  33.795  1.00  3.890          C  
ATOM   3546  O   SER A 223      13.433  -0.855  33.022  1.00  3.890          O  
ATOM   3547  CB  SER A 223      15.079   1.853  33.326  1.00  5.450          C  
ATOM   3548  OG  SER A 223      16.386   1.365  33.162  1.00  5.450          O  
ATOM   3549  H   SER A 223      15.843   1.503  35.675  1.00  4.670          H  
ATOM   3550  HA  SER A 223      13.283   1.345  34.360  1.00  4.670          H  
ATOM   3551 1HB  SER A 223      14.565   1.858  32.363  1.00  6.540          H  
ATOM   3552 2HB  SER A 223      15.108   2.878  33.690  1.00  6.540          H  
ATOM   3553  HG  SER A 223      16.801   1.931  32.503  1.00  6.540          H  
ATOM   3554  N   VAL A 224      15.253  -1.231  34.266  1.00  3.890          N  
ATOM   3555  CA  VAL A 224      15.333  -2.605  33.854  1.00  3.890          C  
ATOM   3556  C   VAL A 224      14.267  -3.325  34.594  1.00  3.890          C  
ATOM   3557  O   VAL A 224      13.487  -4.088  34.022  1.00  3.890          O  
ATOM   3558  CB  VAL A 224      16.683  -3.218  34.218  1.00  5.450          C  
ATOM   3559  CG1 VAL A 224      16.673  -4.677  33.906  1.00  5.450          C  
ATOM   3560  CG2 VAL A 224      17.763  -2.517  33.471  1.00  5.450          C  
ATOM   3561  H   VAL A 224      15.935  -0.881  34.937  1.00  4.670          H  
ATOM   3562  HA  VAL A 224      15.156  -2.681  32.782  1.00  4.670          H  
ATOM   3563  HB  VAL A 224      16.856  -3.112  35.284  1.00  6.540          H  
ATOM   3564 1HG1 VAL A 224      17.615  -5.075  34.163  1.00  6.540          H  
ATOM   3565 2HG1 VAL A 224      15.900  -5.202  34.468  1.00  6.540          H  
ATOM   3566 3HG1 VAL A 224      16.502  -4.807  32.857  1.00  6.540          H  
ATOM   3567 1HG2 VAL A 224      18.718  -2.950  33.741  1.00  6.540          H  
ATOM   3568 2HG2 VAL A 224      17.593  -2.630  32.402  1.00  6.540          H  
ATOM   3569 3HG2 VAL A 224      17.760  -1.457  33.726  1.00  6.540          H  
ATOM   3570  N   LEU A 225      14.238  -3.058  35.886  1.00  3.890          N  
ATOM   3571  CA  LEU A 225      13.316  -3.698  36.778  1.00  3.890          C  
ATOM   3572  C   LEU A 225      11.882  -3.354  36.372  1.00  3.890          C  
ATOM   3573  O   LEU A 225      11.011  -4.223  36.411  1.00  3.890          O  
ATOM   3574  CB  LEU A 225      13.657  -3.242  38.189  1.00  5.450          C  
ATOM   3575  CG  LEU A 225      15.090  -3.687  38.699  1.00  5.450          C  
ATOM   3576  CD1 LEU A 225      15.363  -3.016  40.018  1.00  5.450          C  
ATOM   3577  CD2 LEU A 225      15.207  -5.212  38.811  1.00  5.450          C  
ATOM   3578  H   LEU A 225      14.930  -2.397  36.257  1.00  4.670          H  
ATOM   3579  HA  LEU A 225      13.435  -4.773  36.692  1.00  4.670          H  
ATOM   3580 1HB  LEU A 225      13.618  -2.155  38.212  1.00  6.540          H  
ATOM   3581 2HB  LEU A 225      12.911  -3.628  38.877  1.00  6.540          H  
ATOM   3582  HG  LEU A 225      15.845  -3.337  37.997  1.00  6.540          H  
ATOM   3583 1HD1 LEU A 225      16.368  -3.287  40.356  1.00  6.540          H  
ATOM   3584 2HD1 LEU A 225      15.310  -1.937  39.896  1.00  6.540          H  
ATOM   3585 3HD1 LEU A 225      14.631  -3.336  40.755  1.00  6.540          H  
ATOM   3586 1HD2 LEU A 225      16.209  -5.463  39.162  1.00  6.540          H  
ATOM   3587 2HD2 LEU A 225      14.470  -5.586  39.522  1.00  6.540          H  
ATOM   3588 3HD2 LEU A 225      15.051  -5.682  37.847  1.00  6.540          H  
ATOM   3589  N   ARG A 226      11.650  -2.103  35.941  1.00  3.890          N  
ATOM   3590  CA  ARG A 226      10.350  -1.655  35.462  1.00  3.890          C  
ATOM   3591  C   ARG A 226       9.882  -2.499  34.290  1.00  3.890          C  
ATOM   3592  O   ARG A 226       8.766  -3.029  34.302  1.00  3.890          O  
ATOM   3593  CB  ARG A 226      10.412  -0.195  35.026  1.00  5.450          C  
ATOM   3594  CG  ARG A 226       9.105   0.398  34.502  1.00  5.450          C  
ATOM   3595  CD  ARG A 226       9.278   1.809  34.020  1.00  5.450          C  
ATOM   3596  NE  ARG A 226      10.098   1.912  32.791  1.00  5.450          N  
ATOM   3597  CZ  ARG A 226      10.698   3.047  32.343  1.00  5.450          C  
ATOM   3598  NH1 ARG A 226      10.605   4.177  33.027  1.00  5.450          N  
ATOM   3599  NH2 ARG A 226      11.377   3.020  31.204  1.00  5.450          N  
ATOM   3600  H   ARG A 226      12.399  -1.414  35.981  1.00  4.670          H  
ATOM   3601  HA  ARG A 226       9.631  -1.751  36.275  1.00  4.670          H  
ATOM   3602 1HB  ARG A 226      10.734   0.416  35.863  1.00  6.540          H  
ATOM   3603 2HB  ARG A 226      11.159  -0.090  34.244  1.00  6.540          H  
ATOM   3604 1HG  ARG A 226       8.739  -0.195  33.663  1.00  6.540          H  
ATOM   3605 2HG  ARG A 226       8.362   0.396  35.300  1.00  6.540          H  
ATOM   3606 1HD  ARG A 226       8.297   2.233  33.810  1.00  6.540          H  
ATOM   3607 2HD  ARG A 226       9.764   2.383  34.807  1.00  6.540          H  
ATOM   3608  HE  ARG A 226      10.209   1.079  32.218  1.00  6.540          H  
ATOM   3609 1HH1 ARG A 226      10.086   4.209  33.891  1.00  6.540          H  
ATOM   3610 2HH1 ARG A 226      11.051   5.016  32.681  1.00  6.540          H  
ATOM   3611 1HH2 ARG A 226      11.424   2.144  30.662  1.00  6.540          H  
ATOM   3612 2HH2 ARG A 226      11.823   3.854  30.853  1.00  6.540          H  
ATOM   3613  N   HIS A 227      10.735  -2.648  33.279  1.00  3.890          N  
ATOM   3614  CA  HIS A 227      10.317  -3.413  32.124  1.00  3.890          C  
ATOM   3615  C   HIS A 227      10.237  -4.901  32.453  1.00  3.890          C  
ATOM   3616  O   HIS A 227       9.421  -5.619  31.878  1.00  3.890          O  
ATOM   3617  CB  HIS A 227      11.231  -3.132  30.934  1.00  5.450          C  
ATOM   3618  CG  HIS A 227      11.038  -1.744  30.371  1.00  5.450          C  
ATOM   3619  ND1 HIS A 227       9.863  -1.341  29.746  1.00  5.450          N  
ATOM   3620  CD2 HIS A 227      11.865  -0.673  30.345  1.00  5.450          C  
ATOM   3621  CE1 HIS A 227       9.986  -0.083  29.369  1.00  5.450          C  
ATOM   3622  NE2 HIS A 227      11.187   0.352  29.729  1.00  5.450          N  
ATOM   3623  H   HIS A 227      11.651  -2.184  33.293  1.00  4.670          H  
ATOM   3624  HA  HIS A 227       9.322  -3.096  31.834  1.00  4.670          H  
ATOM   3625 1HB  HIS A 227      12.270  -3.220  31.254  1.00  6.540          H  
ATOM   3626 2HB  HIS A 227      11.052  -3.862  30.149  1.00  6.540          H  
ATOM   3627  HD1 HIS A 227       8.941  -1.775  29.873  1.00  6.540          H  
ATOM   3628  HD2 HIS A 227      12.876  -0.508  30.702  1.00  6.540          H  
ATOM   3629  HE1 HIS A 227       9.166   0.422  28.858  1.00  6.540          H  
ATOM   3630  N   ALA A 228      11.086  -5.396  33.356  1.00  3.890          N  
ATOM   3631  CA  ALA A 228      10.999  -6.797  33.734  1.00  3.890          C  
ATOM   3632  C   ALA A 228       9.646  -7.080  34.416  1.00  3.890          C  
ATOM   3633  O   ALA A 228       8.993  -8.099  34.153  1.00  3.890          O  
ATOM   3634  CB  ALA A 228      12.162  -7.182  34.633  1.00  5.450          C  
ATOM   3635  H   ALA A 228      11.807  -4.798  33.765  1.00  4.670          H  
ATOM   3636  HA  ALA A 228      11.046  -7.380  32.832  1.00  4.670          H  
ATOM   3637 1HB  ALA A 228      12.098  -8.244  34.879  1.00  6.540          H  
ATOM   3638 2HB  ALA A 228      13.102  -6.985  34.117  1.00  6.540          H  
ATOM   3639 3HB  ALA A 228      12.121  -6.592  35.542  1.00  6.540          H  
ATOM   3640  N   GLN A 229       9.180  -6.130  35.242  1.00  3.890          N  
ATOM   3641  CA  GLN A 229       7.897  -6.232  35.943  1.00  3.890          C  
ATOM   3642  C   GLN A 229       6.731  -6.320  34.966  1.00  3.890          C  
ATOM   3643  O   GLN A 229       5.725  -6.972  35.243  1.00  3.890          O  
ATOM   3644  CB  GLN A 229       7.687  -5.051  36.897  1.00  5.450          C  
ATOM   3645  CG  GLN A 229       6.412  -5.139  37.761  1.00  5.450          C  
ATOM   3646  CD  GLN A 229       6.421  -6.310  38.738  1.00  5.450          C  
ATOM   3647  OE1 GLN A 229       7.359  -6.477  39.522  1.00  5.450          O  
ATOM   3648  NE2 GLN A 229       5.376  -7.129  38.690  1.00  5.450          N  
ATOM   3649  H   GLN A 229       9.787  -5.334  35.464  1.00  4.670          H  
ATOM   3650  HA  GLN A 229       7.910  -7.147  36.534  1.00  4.670          H  
ATOM   3651 1HB  GLN A 229       8.549  -4.967  37.558  1.00  6.540          H  
ATOM   3652 2HB  GLN A 229       7.638  -4.130  36.318  1.00  6.540          H  
ATOM   3653 1HG  GLN A 229       6.336  -4.222  38.340  1.00  6.540          H  
ATOM   3654 2HG  GLN A 229       5.539  -5.236  37.118  1.00  6.540          H  
ATOM   3655 1HE2 GLN A 229       5.324  -7.918  39.307  1.00  6.540          H  
ATOM   3656 2HE2 GLN A 229       4.641  -6.963  38.026  1.00  6.540          H  
ATOM   3657  N   GLN A 230       6.869  -5.673  33.811  1.00  3.890          N  
ATOM   3658  CA  GLN A 230       5.845  -5.671  32.774  1.00  3.890          C  
ATOM   3659  C   GLN A 230       5.635  -7.039  32.094  1.00  3.890          C  
ATOM   3660  O   GLN A 230       4.696  -7.182  31.314  1.00  3.890          O  
ATOM   3661  CB  GLN A 230       6.160  -4.608  31.716  1.00  5.450          C  
ATOM   3662  CG  GLN A 230       6.043  -3.175  32.236  1.00  5.450          C  
ATOM   3663  CD  GLN A 230       6.559  -2.128  31.254  1.00  5.450          C  
ATOM   3664  OE1 GLN A 230       7.337  -2.446  30.337  1.00  5.450          O  
ATOM   3665  NE2 GLN A 230       6.131  -0.885  31.438  1.00  5.450          N  
ATOM   3666  H   GLN A 230       7.704  -5.092  33.676  1.00  4.670          H  
ATOM   3667  HA  GLN A 230       4.903  -5.399  33.246  1.00  4.670          H  
ATOM   3668 1HB  GLN A 230       7.163  -4.757  31.335  1.00  6.540          H  
ATOM   3669 2HB  GLN A 230       5.472  -4.717  30.877  1.00  6.540          H  
ATOM   3670 1HG  GLN A 230       4.989  -2.970  32.425  1.00  6.540          H  
ATOM   3671 2HG  GLN A 230       6.601  -3.086  33.158  1.00  6.540          H  
ATOM   3672 1HE2 GLN A 230       6.423  -0.148  30.827  1.00  6.540          H  
ATOM   3673 2HE2 GLN A 230       5.501  -0.678  32.190  1.00  6.540          H  
ATOM   3674  N   GLY A 231       6.486  -8.038  32.335  1.00  3.890          N  
ATOM   3675  CA  GLY A 231       6.242  -9.328  31.697  1.00  3.890          C  
ATOM   3676  C   GLY A 231       4.831  -9.804  32.023  1.00  3.890          C  
ATOM   3677  O   GLY A 231       4.439  -9.893  33.184  1.00  3.890          O  
ATOM   3678  H   GLY A 231       7.277  -7.916  32.976  1.00  4.670          H  
ATOM   3679 1HA  GLY A 231       6.390  -9.254  30.625  1.00  4.670          H  
ATOM   3680 2HA  GLY A 231       6.944 -10.059  32.080  1.00  4.670          H  
ATOM   3681  N   GLY A 232       4.073 -10.148  30.992  1.00  3.890          N  
ATOM   3682  CA  GLY A 232       2.698 -10.610  31.149  1.00  3.890          C  
ATOM   3683  C   GLY A 232       1.666  -9.477  31.075  1.00  3.890          C  
ATOM   3684  O   GLY A 232       0.470  -9.749  31.047  1.00  3.890          O  
ATOM   3685  H   GLY A 232       4.457 -10.062  30.063  1.00  4.670          H  
ATOM   3686 1HA  GLY A 232       2.479 -11.341  30.371  1.00  4.670          H  
ATOM   3687 2HA  GLY A 232       2.602 -11.131  32.103  1.00  4.670          H  
ATOM   3688  N   PHE A 233       2.120  -8.221  31.050  1.00  3.890          N  
ATOM   3689  CA  PHE A 233       1.251  -7.046  30.975  1.00  3.890          C  
ATOM   3690  C   PHE A 233       0.483  -6.983  29.664  1.00  3.890          C  
ATOM   3691  O   PHE A 233       1.065  -7.106  28.592  1.00  3.890          O  
ATOM   3692  CB  PHE A 233       2.074  -5.772  31.115  1.00  5.450          C  
ATOM   3693  CG  PHE A 233       1.270  -4.541  31.104  1.00  5.450          C  
ATOM   3694  CD1 PHE A 233       0.618  -4.107  32.248  1.00  5.450          C  
ATOM   3695  CD2 PHE A 233       1.137  -3.812  29.941  1.00  5.450          C  
ATOM   3696  CE1 PHE A 233      -0.146  -2.964  32.221  1.00  5.450          C  
ATOM   3697  CE2 PHE A 233       0.374  -2.677  29.910  1.00  5.450          C  
ATOM   3698  CZ  PHE A 233      -0.269  -2.249  31.050  1.00  5.450          C  
ATOM   3699  H   PHE A 233       3.125  -8.060  31.101  1.00  4.670          H  
ATOM   3700  HA  PHE A 233       0.532  -7.100  31.792  1.00  4.670          H  
ATOM   3701 1HB  PHE A 233       2.635  -5.806  32.045  1.00  6.540          H  
ATOM   3702 2HB  PHE A 233       2.796  -5.717  30.303  1.00  6.540          H  
ATOM   3703  HD1 PHE A 233       0.715  -4.677  33.172  1.00  6.540          H  
ATOM   3704  HD2 PHE A 233       1.636  -4.159  29.029  1.00  6.540          H  
ATOM   3705  HE1 PHE A 233      -0.657  -2.624  33.124  1.00  6.540          H  
ATOM   3706  HE2 PHE A 233       0.271  -2.123  28.977  1.00  6.540          H  
ATOM   3707  HZ  PHE A 233      -0.877  -1.347  31.022  1.00  6.540          H  
ATOM   3708  N   SER A 234      -0.820  -6.748  29.747  1.00  3.890          N  
ATOM   3709  CA  SER A 234      -1.683  -6.700  28.572  1.00  3.890          C  
ATOM   3710  C   SER A 234      -1.276  -5.693  27.495  1.00  3.890          C  
ATOM   3711  O   SER A 234      -1.007  -4.522  27.762  1.00  3.890          O  
ATOM   3712  CB  SER A 234      -3.098  -6.403  29.007  1.00  5.450          C  
ATOM   3713  OG  SER A 234      -3.939  -6.268  27.902  1.00  5.450          O  
ATOM   3714  H   SER A 234      -1.233  -6.632  30.660  1.00  4.670          H  
ATOM   3715  HA  SER A 234      -1.669  -7.692  28.118  1.00  4.670          H  
ATOM   3716 1HB  SER A 234      -3.458  -7.209  29.649  1.00  6.540          H  
ATOM   3717 2HB  SER A 234      -3.110  -5.485  29.595  1.00  6.540          H  
ATOM   3718  HG  SER A 234      -4.817  -6.106  28.256  1.00  6.540          H  
ATOM   3719  N   VAL A 235      -1.244  -6.185  26.265  1.00  3.890          N  
ATOM   3720  CA  VAL A 235      -0.914  -5.442  25.058  1.00  3.890          C  
ATOM   3721  C   VAL A 235      -1.928  -5.742  23.958  1.00  3.890          C  
ATOM   3722  O   VAL A 235      -2.768  -6.624  24.114  1.00  3.890          O  
ATOM   3723  CB  VAL A 235       0.531  -5.710  24.597  1.00  5.450          C  
ATOM   3724  CG1 VAL A 235       1.516  -5.249  25.627  1.00  5.450          C  
ATOM   3725  CG2 VAL A 235       0.725  -7.162  24.413  1.00  5.450          C  
ATOM   3726  H   VAL A 235      -1.504  -7.155  26.162  1.00  4.670          H  
ATOM   3727  HA  VAL A 235      -0.982  -4.378  25.291  1.00  4.670          H  
ATOM   3728  HB  VAL A 235       0.719  -5.172  23.670  1.00  6.540          H  
ATOM   3729 1HG1 VAL A 235       2.520  -5.450  25.263  1.00  6.540          H  
ATOM   3730 2HG1 VAL A 235       1.395  -4.182  25.798  1.00  6.540          H  
ATOM   3731 3HG1 VAL A 235       1.358  -5.778  26.555  1.00  6.540          H  
ATOM   3732 1HG2 VAL A 235       1.738  -7.348  24.098  1.00  6.540          H  
ATOM   3733 2HG2 VAL A 235       0.549  -7.650  25.358  1.00  6.540          H  
ATOM   3734 3HG2 VAL A 235       0.041  -7.543  23.677  1.00  6.540          H  
ATOM   3735  N   LYS A 236      -1.803  -5.052  22.824  1.00  3.890          N  
ATOM   3736  CA  LYS A 236      -2.702  -5.200  21.671  1.00  3.890          C  
ATOM   3737  C   LYS A 236      -2.805  -6.613  21.069  1.00  3.890          C  
ATOM   3738  O   LYS A 236      -3.767  -6.909  20.358  1.00  3.890          O  
ATOM   3739  CB  LYS A 236      -2.270  -4.235  20.558  1.00  5.450          C  
ATOM   3740  CG  LYS A 236      -0.932  -4.589  19.862  1.00  5.450          C  
ATOM   3741  CD  LYS A 236      -0.552  -3.533  18.810  1.00  5.450          C  
ATOM   3742  CE  LYS A 236       0.659  -3.969  17.954  1.00  5.450          C  
ATOM   3743  NZ  LYS A 236       1.937  -4.051  18.736  1.00  5.450          N  
ATOM   3744  H   LYS A 236      -1.073  -4.356  22.776  1.00  4.670          H  
ATOM   3745  HA  LYS A 236      -3.703  -4.917  21.997  1.00  4.670          H  
ATOM   3746 1HB  LYS A 236      -3.044  -4.208  19.789  1.00  6.540          H  
ATOM   3747 2HB  LYS A 236      -2.181  -3.229  20.965  1.00  6.540          H  
ATOM   3748 1HG  LYS A 236      -0.138  -4.672  20.606  1.00  6.540          H  
ATOM   3749 2HG  LYS A 236      -1.027  -5.547  19.353  1.00  6.540          H  
ATOM   3750 1HD  LYS A 236      -1.404  -3.357  18.153  1.00  6.540          H  
ATOM   3751 2HD  LYS A 236      -0.304  -2.597  19.311  1.00  6.540          H  
ATOM   3752 1HE  LYS A 236       0.450  -4.949  17.527  1.00  6.540          H  
ATOM   3753 2HE  LYS A 236       0.791  -3.253  17.144  1.00  6.540          H  
ATOM   3754 1HZ  LYS A 236       2.692  -4.350  18.140  1.00  6.540          H  
ATOM   3755 2HZ  LYS A 236       2.167  -3.161  19.130  1.00  6.540          H  
ATOM   3756 3HZ  LYS A 236       1.865  -4.740  19.495  1.00  6.540          H  
ATOM   3757  N   SER A 237      -1.802  -7.456  21.291  1.00  3.890          N  
ATOM   3758  CA  SER A 237      -1.795  -8.805  20.737  1.00  3.890          C  
ATOM   3759  C   SER A 237      -0.984  -9.794  21.533  1.00  3.890          C  
ATOM   3760  O   SER A 237       0.038  -9.455  22.138  1.00  3.890          O  
ATOM   3761  CB  SER A 237      -1.286  -8.855  19.319  1.00  5.450          C  
ATOM   3762  OG  SER A 237      -1.231 -10.212  18.893  1.00  5.450          O  
ATOM   3763  H   SER A 237      -1.048  -7.153  21.887  1.00  4.670          H  
ATOM   3764  HA  SER A 237      -2.828  -9.160  20.730  1.00  4.670          H  
ATOM   3765 1HB  SER A 237      -1.954  -8.291  18.670  1.00  6.540          H  
ATOM   3766 2HB  SER A 237      -0.296  -8.401  19.258  1.00  6.540          H  
ATOM   3767  HG  SER A 237      -0.999 -10.199  17.927  1.00  6.540          H  
ATOM   3768  N   LEU A 238      -1.443 -11.040  21.499  1.00  3.890          N  
ATOM   3769  CA  LEU A 238      -0.768 -12.145  22.147  1.00  3.890          C  
ATOM   3770  C   LEU A 238       0.658 -12.337  21.632  1.00  3.890          C  
ATOM   3771  O   LEU A 238       1.510 -12.860  22.350  1.00  3.890          O  
ATOM   3772  CB  LEU A 238      -1.603 -13.420  22.034  1.00  5.450          C  
ATOM   3773  CG  LEU A 238      -1.029 -14.701  22.702  1.00  5.450          C  
ATOM   3774  CD1 LEU A 238      -0.749 -14.475  24.175  1.00  5.450          C  
ATOM   3775  CD2 LEU A 238      -2.061 -15.781  22.597  1.00  5.450          C  
ATOM   3776  H   LEU A 238      -2.291 -11.214  20.972  1.00  4.670          H  
ATOM   3777  HA  LEU A 238      -0.726 -11.900  23.196  1.00  4.670          H  
ATOM   3778 1HB  LEU A 238      -2.577 -13.228  22.487  1.00  6.540          H  
ATOM   3779 2HB  LEU A 238      -1.756 -13.628  20.987  1.00  6.540          H  
ATOM   3780  HG  LEU A 238      -0.108 -14.999  22.201  1.00  6.540          H  
ATOM   3781 1HD1 LEU A 238      -0.361 -15.390  24.601  1.00  6.540          H  
ATOM   3782 2HD1 LEU A 238      -0.006 -13.704  24.309  1.00  6.540          H  
ATOM   3783 3HD1 LEU A 238      -1.673 -14.184  24.684  1.00  6.540          H  
ATOM   3784 1HD2 LEU A 238      -1.709 -16.698  23.053  1.00  6.540          H  
ATOM   3785 2HD2 LEU A 238      -2.944 -15.436  23.110  1.00  6.540          H  
ATOM   3786 3HD2 LEU A 238      -2.294 -15.963  21.577  1.00  6.540          H  
ATOM   3787  N   GLY A 239       0.925 -11.987  20.371  1.00  3.890          N  
ATOM   3788  CA  GLY A 239       2.285 -12.151  19.854  1.00  3.890          C  
ATOM   3789  C   GLY A 239       3.263 -11.350  20.734  1.00  3.890          C  
ATOM   3790  O   GLY A 239       4.214 -11.907  21.310  1.00  3.890          O  
ATOM   3791  H   GLY A 239       0.192 -11.572  19.789  1.00  4.670          H  
ATOM   3792 1HA  GLY A 239       2.552 -13.206  19.855  1.00  4.670          H  
ATOM   3793 2HA  GLY A 239       2.333 -11.797  18.823  1.00  4.670          H  
ATOM   3794  N   ASP A 240       2.986 -10.039  20.857  1.00  3.890          N  
ATOM   3795  CA  ASP A 240       3.779  -9.116  21.667  1.00  3.890          C  
ATOM   3796  C   ASP A 240       3.750  -9.494  23.145  1.00  3.890          C  
ATOM   3797  O   ASP A 240       4.742  -9.319  23.860  1.00  3.890          O  
ATOM   3798  CB  ASP A 240       3.243  -7.684  21.554  1.00  5.450          C  
ATOM   3799  CG  ASP A 240       3.475  -6.979  20.210  1.00  5.450          C  
ATOM   3800  OD1 ASP A 240       4.210  -7.457  19.392  1.00  5.450          O  
ATOM   3801  OD2 ASP A 240       2.895  -5.916  20.033  1.00  5.450          O  
ATOM   3802  H   ASP A 240       2.208  -9.670  20.328  1.00  4.670          H  
ATOM   3803  HA  ASP A 240       4.812  -9.145  21.318  1.00  4.670          H  
ATOM   3804 1HB  ASP A 240       2.166  -7.711  21.729  1.00  6.540          H  
ATOM   3805 2HB  ASP A 240       3.680  -7.074  22.346  1.00  6.540          H  
ATOM   3806  N   LEU A 241       2.610 -10.003  23.611  1.00  3.890          N  
ATOM   3807  CA  LEU A 241       2.463 -10.364  25.012  1.00  3.890          C  
ATOM   3808  C   LEU A 241       3.393 -11.531  25.366  1.00  3.890          C  
ATOM   3809  O   LEU A 241       4.038 -11.522  26.425  1.00  3.890          O  
ATOM   3810  CB  LEU A 241       0.993 -10.682  25.265  1.00  5.450          C  
ATOM   3811  CG  LEU A 241       0.513 -11.008  26.660  1.00  5.450          C  
ATOM   3812  CD1 LEU A 241       0.833  -9.914  27.617  1.00  5.450          C  
ATOM   3813  CD2 LEU A 241      -1.018 -11.139  26.595  1.00  5.450          C  
ATOM   3814  H   LEU A 241       1.802 -10.083  22.984  1.00  4.670          H  
ATOM   3815  HA  LEU A 241       2.746  -9.498  25.606  1.00  4.670          H  
ATOM   3816 1HB  LEU A 241       0.374  -9.905  24.844  1.00  6.540          H  
ATOM   3817 2HB  LEU A 241       0.812 -11.574  24.708  1.00  6.540          H  
ATOM   3818  HG  LEU A 241       0.967 -11.911  27.000  1.00  6.540          H  
ATOM   3819 1HD1 LEU A 241       0.434 -10.176  28.588  1.00  6.540          H  
ATOM   3820 2HD1 LEU A 241       1.907  -9.765  27.703  1.00  6.540          H  
ATOM   3821 3HD1 LEU A 241       0.368  -9.004  27.273  1.00  6.540          H  
ATOM   3822 1HD2 LEU A 241      -1.421 -11.360  27.577  1.00  6.540          H  
ATOM   3823 2HD2 LEU A 241      -1.447 -10.202  26.246  1.00  6.540          H  
ATOM   3824 3HD2 LEU A 241      -1.297 -11.937  25.907  1.00  6.540          H  
ATOM   3825  N   MET A 242       3.480 -12.544  24.489  1.00  3.890          N  
ATOM   3826  CA  MET A 242       4.410 -13.639  24.743  1.00  3.890          C  
ATOM   3827  C   MET A 242       5.832 -13.108  24.797  1.00  3.890          C  
ATOM   3828  O   MET A 242       6.617 -13.529  25.657  1.00  3.890          O  
ATOM   3829  CB  MET A 242       4.268 -14.759  23.712  1.00  5.450          C  
ATOM   3830  CG  MET A 242       2.984 -15.584  23.839  1.00  5.450          C  
ATOM   3831  SD  MET A 242       2.843 -16.878  22.593  1.00  5.450          S  
ATOM   3832  CE  MET A 242       1.411 -17.814  23.170  1.00  5.450          C  
ATOM   3833  H   MET A 242       2.879 -12.556  23.657  1.00  4.670          H  
ATOM   3834  HA  MET A 242       4.208 -14.055  25.720  1.00  4.670          H  
ATOM   3835 1HB  MET A 242       4.269 -14.314  22.712  1.00  6.540          H  
ATOM   3836 2HB  MET A 242       5.124 -15.433  23.778  1.00  6.540          H  
ATOM   3837 1HG  MET A 242       2.939 -16.044  24.819  1.00  6.540          H  
ATOM   3838 2HG  MET A 242       2.136 -14.920  23.741  1.00  6.540          H  
ATOM   3839 1HE  MET A 242       1.221 -18.653  22.493  1.00  6.540          H  
ATOM   3840 2HE  MET A 242       1.600 -18.197  24.173  1.00  6.540          H  
ATOM   3841 3HE  MET A 242       0.553 -17.178  23.197  1.00  6.540          H  
ATOM   3842  N   GLU A 243       6.170 -12.185  23.886  1.00  3.890          N  
ATOM   3843  CA  GLU A 243       7.501 -11.608  23.893  1.00  3.890          C  
ATOM   3844  C   GLU A 243       7.788 -10.881  25.210  1.00  3.890          C  
ATOM   3845  O   GLU A 243       8.867 -11.055  25.771  1.00  3.890          O  
ATOM   3846  CB  GLU A 243       7.718 -10.701  22.693  1.00  5.450          C  
ATOM   3847  CG  GLU A 243       9.109 -10.128  22.611  1.00  5.450          C  
ATOM   3848  CD  GLU A 243       9.355  -9.429  21.335  1.00  5.450          C  
ATOM   3849  OE1 GLU A 243       9.669  -8.265  21.358  1.00  5.450          O  
ATOM   3850  OE2 GLU A 243       9.251 -10.073  20.311  1.00  5.450          O  
ATOM   3851  H   GLU A 243       5.492 -11.912  23.164  1.00  4.670          H  
ATOM   3852  HA  GLU A 243       8.217 -12.425  23.805  1.00  4.670          H  
ATOM   3853 1HB  GLU A 243       7.506 -11.249  21.776  1.00  6.540          H  
ATOM   3854 2HB  GLU A 243       7.022  -9.868  22.739  1.00  6.540          H  
ATOM   3855 1HG  GLU A 243       9.223  -9.421  23.416  1.00  6.540          H  
ATOM   3856 2HG  GLU A 243       9.843 -10.924  22.751  1.00  6.540          H  
ATOM   3857  N   LEU A 244       6.820 -10.131  25.765  1.00  3.890          N  
ATOM   3858  CA  LEU A 244       7.093  -9.454  27.040  1.00  3.890          C  
ATOM   3859  C   LEU A 244       7.437 -10.444  28.147  1.00  3.890          C  
ATOM   3860  O   LEU A 244       8.257 -10.145  29.023  1.00  3.890          O  
ATOM   3861  CB  LEU A 244       5.905  -8.624  27.553  1.00  5.450          C  
ATOM   3862  CG  LEU A 244       5.503  -7.339  26.832  1.00  5.450          C  
ATOM   3863  CD1 LEU A 244       4.212  -6.823  27.502  1.00  5.450          C  
ATOM   3864  CD2 LEU A 244       6.620  -6.297  26.940  1.00  5.450          C  
ATOM   3865  H   LEU A 244       5.949  -9.972  25.244  1.00  4.670          H  
ATOM   3866  HA  LEU A 244       7.953  -8.809  26.899  1.00  4.670          H  
ATOM   3867 1HB  LEU A 244       5.026  -9.273  27.550  1.00  6.540          H  
ATOM   3868 2HB  LEU A 244       6.106  -8.343  28.577  1.00  6.540          H  
ATOM   3869  HG  LEU A 244       5.291  -7.544  25.781  1.00  6.540          H  
ATOM   3870 1HD1 LEU A 244       3.898  -5.911  27.027  1.00  6.540          H  
ATOM   3871 2HD1 LEU A 244       3.416  -7.568  27.417  1.00  6.540          H  
ATOM   3872 3HD1 LEU A 244       4.404  -6.624  28.558  1.00  6.540          H  
ATOM   3873 1HD2 LEU A 244       6.303  -5.382  26.441  1.00  6.540          H  
ATOM   3874 2HD2 LEU A 244       6.826  -6.083  27.994  1.00  6.540          H  
ATOM   3875 3HD2 LEU A 244       7.523  -6.662  26.464  1.00  6.540          H  
ATOM   3876  N   VAL A 245       6.779 -11.602  28.152  1.00  3.890          N  
ATOM   3877  CA  VAL A 245       7.070 -12.592  29.180  1.00  3.890          C  
ATOM   3878  C   VAL A 245       8.534 -13.074  29.014  1.00  3.890          C  
ATOM   3879  O   VAL A 245       9.296 -13.127  29.994  1.00  3.890          O  
ATOM   3880  CB  VAL A 245       6.019 -13.727  29.118  1.00  5.450          C  
ATOM   3881  CG1 VAL A 245       6.374 -14.841  30.007  1.00  5.450          C  
ATOM   3882  CG2 VAL A 245       4.682 -13.174  29.563  1.00  5.450          C  
ATOM   3883  H   VAL A 245       6.068 -11.770  27.427  1.00  4.670          H  
ATOM   3884  HA  VAL A 245       6.974 -12.117  30.152  1.00  4.670          H  
ATOM   3885  HB  VAL A 245       5.951 -14.111  28.098  1.00  6.540          H  
ATOM   3886 1HG1 VAL A 245       5.601 -15.610  29.952  1.00  6.540          H  
ATOM   3887 2HG1 VAL A 245       7.302 -15.252  29.708  1.00  6.540          H  
ATOM   3888 3HG1 VAL A 245       6.441 -14.486  31.003  1.00  6.540          H  
ATOM   3889 1HG2 VAL A 245       3.938 -13.969  29.537  1.00  6.540          H  
ATOM   3890 2HG2 VAL A 245       4.775 -12.812  30.577  1.00  6.540          H  
ATOM   3891 3HG2 VAL A 245       4.378 -12.363  28.905  1.00  6.540          H  
ATOM   3892  N   PHE A 246       8.941 -13.365  27.773  1.00  3.890          N  
ATOM   3893  CA  PHE A 246      10.321 -13.763  27.470  1.00  3.890          C  
ATOM   3894  C   PHE A 246      11.322 -12.701  27.929  1.00  3.890          C  
ATOM   3895  O   PHE A 246      12.340 -12.996  28.584  1.00  3.890          O  
ATOM   3896  CB  PHE A 246      10.515 -13.980  25.971  1.00  5.450          C  
ATOM   3897  CG  PHE A 246      11.916 -14.358  25.596  1.00  5.450          C  
ATOM   3898  CD1 PHE A 246      12.354 -15.649  25.815  1.00  5.450          C  
ATOM   3899  CD2 PHE A 246      12.800 -13.438  25.030  1.00  5.450          C  
ATOM   3900  CE1 PHE A 246      13.623 -16.030  25.498  1.00  5.450          C  
ATOM   3901  CE2 PHE A 246      14.082 -13.821  24.714  1.00  5.450          C  
ATOM   3902  CZ  PHE A 246      14.486 -15.130  24.959  1.00  5.450          C  
ATOM   3903  H   PHE A 246       8.248 -13.339  27.011  1.00  4.670          H  
ATOM   3904  HA  PHE A 246      10.536 -14.692  27.992  1.00  4.670          H  
ATOM   3905 1HB  PHE A 246       9.839 -14.741  25.628  1.00  6.540          H  
ATOM   3906 2HB  PHE A 246      10.261 -13.072  25.437  1.00  6.540          H  
ATOM   3907  HD1 PHE A 246      11.671 -16.369  26.255  1.00  6.540          H  
ATOM   3908  HD2 PHE A 246      12.472 -12.411  24.844  1.00  6.540          H  
ATOM   3909  HE1 PHE A 246      13.951 -17.053  25.687  1.00  6.540          H  
ATOM   3910  HE2 PHE A 246      14.774 -13.098  24.283  1.00  6.540          H  
ATOM   3911  HZ  PHE A 246      15.492 -15.456  24.740  1.00  6.540          H  
ATOM   3912  N   LEU A 247      11.037 -11.453  27.555  1.00  3.890          N  
ATOM   3913  CA  LEU A 247      11.903 -10.335  27.859  1.00  3.890          C  
ATOM   3914  C   LEU A 247      12.049 -10.120  29.353  1.00  3.890          C  
ATOM   3915  O   LEU A 247      13.117  -9.709  29.805  1.00  3.890          O  
ATOM   3916  CB  LEU A 247      11.399  -9.058  27.188  1.00  5.450          C  
ATOM   3917  CG  LEU A 247      11.471  -9.018  25.629  1.00  5.450          C  
ATOM   3918  CD1 LEU A 247      10.775  -7.751  25.152  1.00  5.450          C  
ATOM   3919  CD2 LEU A 247      12.927  -9.075  25.133  1.00  5.450          C  
ATOM   3920  H   LEU A 247      10.186 -11.287  27.013  1.00  4.670          H  
ATOM   3921  HA  LEU A 247      12.878 -10.570  27.466  1.00  4.670          H  
ATOM   3922 1HB  LEU A 247      10.357  -8.922  27.475  1.00  6.540          H  
ATOM   3923 2HB  LEU A 247      11.972  -8.215  27.574  1.00  6.540          H  
ATOM   3924  HG  LEU A 247      10.939  -9.867  25.221  1.00  6.540          H  
ATOM   3925 1HD1 LEU A 247      10.793  -7.716  24.059  1.00  6.540          H  
ATOM   3926 2HD1 LEU A 247       9.741  -7.751  25.492  1.00  6.540          H  
ATOM   3927 3HD1 LEU A 247      11.288  -6.880  25.549  1.00  6.540          H  
ATOM   3928 1HD2 LEU A 247      12.924  -9.045  24.041  1.00  6.540          H  
ATOM   3929 2HD2 LEU A 247      13.484  -8.224  25.520  1.00  6.540          H  
ATOM   3930 3HD2 LEU A 247      13.408  -9.991  25.449  1.00  6.540          H  
ATOM   3931  N   SER A 248      11.009 -10.402  30.139  1.00  3.890          N  
ATOM   3932  CA  SER A 248      11.119 -10.229  31.580  1.00  3.890          C  
ATOM   3933  C   SER A 248      12.255 -11.053  32.139  1.00  3.890          C  
ATOM   3934  O   SER A 248      13.130 -10.527  32.846  1.00  3.890          O  
ATOM   3935  CB  SER A 248       9.842 -10.648  32.253  1.00  5.450          C  
ATOM   3936  OG  SER A 248       9.928 -10.542  33.649  1.00  5.450          O  
ATOM   3937  H   SER A 248      10.114 -10.693  29.730  1.00  4.670          H  
ATOM   3938  HA  SER A 248      11.318  -9.189  31.777  1.00  4.670          H  
ATOM   3939 1HB  SER A 248       9.066 -10.016  31.888  1.00  6.540          H  
ATOM   3940 2HB  SER A 248       9.601 -11.666  31.978  1.00  6.540          H  
ATOM   3941  HG  SER A 248       9.590  -9.652  33.873  1.00  6.540          H  
ATOM   3942  N   LEU A 249      12.297 -12.341  31.781  1.00  3.890          N  
ATOM   3943  CA  LEU A 249      13.417 -13.134  32.280  1.00  3.890          C  
ATOM   3944  C   LEU A 249      14.722 -12.675  31.672  1.00  3.890          C  
ATOM   3945  O   LEU A 249      15.728 -12.667  32.355  1.00  3.890          O  
ATOM   3946  CB  LEU A 249      13.276 -14.631  32.047  1.00  5.450          C  
ATOM   3947  CG  LEU A 249      12.619 -15.442  33.182  1.00  5.450          C  
ATOM   3948  CD1 LEU A 249      11.149 -15.001  33.356  1.00  5.450          C  
ATOM   3949  CD2 LEU A 249      12.784 -16.915  32.845  1.00  5.450          C  
ATOM   3950  H   LEU A 249      11.533 -12.725  31.205  1.00  4.670          H  
ATOM   3951  HA  LEU A 249      13.487 -12.978  33.355  1.00  4.670          H  
ATOM   3952 1HB  LEU A 249      12.681 -14.778  31.144  1.00  6.540          H  
ATOM   3953 2HB  LEU A 249      14.275 -15.048  31.869  1.00  6.540          H  
ATOM   3954  HG  LEU A 249      13.121 -15.248  34.133  1.00  6.540          H  
ATOM   3955 1HD1 LEU A 249      10.684 -15.579  34.162  1.00  6.540          H  
ATOM   3956 2HD1 LEU A 249      11.102 -13.944  33.614  1.00  6.540          H  
ATOM   3957 3HD1 LEU A 249      10.607 -15.158  32.435  1.00  6.540          H  
ATOM   3958 1HD2 LEU A 249      12.333 -17.542  33.620  1.00  6.540          H  
ATOM   3959 2HD2 LEU A 249      12.320 -17.099  31.911  1.00  6.540          H  
ATOM   3960 3HD2 LEU A 249      13.851 -17.168  32.767  1.00  6.540          H  
ATOM   3961  N   THR A 250      14.719 -12.266  30.405  1.00  3.890          N  
ATOM   3962  CA  THR A 250      15.957 -11.818  29.772  1.00  3.890          C  
ATOM   3963  C   THR A 250      16.561 -10.652  30.569  1.00  3.890          C  
ATOM   3964  O   THR A 250      17.744 -10.679  30.950  1.00  3.890          O  
ATOM   3965  CB  THR A 250      15.686 -11.404  28.297  1.00  5.450          C  
ATOM   3966  OG1 THR A 250      15.244 -12.543  27.549  1.00  5.450          O  
ATOM   3967  CG2 THR A 250      16.900 -10.822  27.622  1.00  5.450          C  
ATOM   3968  H   THR A 250      13.852 -12.305  29.864  1.00  4.670          H  
ATOM   3969  HA  THR A 250      16.663 -12.649  29.766  1.00  4.670          H  
ATOM   3970  HB  THR A 250      14.921 -10.656  28.284  1.00  6.540          H  
ATOM   3971  HG1 THR A 250      14.412 -12.885  27.923  1.00  6.540          H  
ATOM   3972 1HG2 THR A 250      16.641 -10.546  26.611  1.00  6.540          H  
ATOM   3973 2HG2 THR A 250      17.208  -9.947  28.155  1.00  6.540          H  
ATOM   3974 3HG2 THR A 250      17.708 -11.554  27.607  1.00  6.540          H  
ATOM   3975  N   LEU A 251      15.740  -9.655  30.897  1.00  3.890          N  
ATOM   3976  CA  LEU A 251      16.211  -8.482  31.623  1.00  3.890          C  
ATOM   3977  C   LEU A 251      16.772  -8.835  32.985  1.00  3.890          C  
ATOM   3978  O   LEU A 251      17.794  -8.293  33.399  1.00  3.890          O  
ATOM   3979  CB  LEU A 251      15.083  -7.472  31.764  1.00  5.450          C  
ATOM   3980  CG  LEU A 251      14.636  -6.745  30.469  1.00  5.450          C  
ATOM   3981  CD1 LEU A 251      13.403  -5.942  30.796  1.00  5.450          C  
ATOM   3982  CD2 LEU A 251      15.770  -5.829  29.917  1.00  5.450          C  
ATOM   3983  H   LEU A 251      14.769  -9.708  30.582  1.00  4.670          H  
ATOM   3984  HA  LEU A 251      17.011  -8.032  31.057  1.00  4.670          H  
ATOM   3985 1HB  LEU A 251      14.210  -8.022  32.126  1.00  6.540          H  
ATOM   3986 2HB  LEU A 251      15.344  -6.747  32.507  1.00  6.540          H  
ATOM   3987  HG  LEU A 251      14.373  -7.479  29.709  1.00  6.540          H  
ATOM   3988 1HD1 LEU A 251      13.053  -5.434  29.901  1.00  6.540          H  
ATOM   3989 2HD1 LEU A 251      12.627  -6.609  31.155  1.00  6.540          H  
ATOM   3990 3HD1 LEU A 251      13.642  -5.206  31.567  1.00  6.540          H  
ATOM   3991 1HD2 LEU A 251      15.415  -5.331  29.016  1.00  6.540          H  
ATOM   3992 2HD2 LEU A 251      16.036  -5.082  30.650  1.00  6.540          H  
ATOM   3993 3HD2 LEU A 251      16.655  -6.411  29.663  1.00  6.540          H  
ATOM   3994  N   SER A 252      16.159  -9.795  33.658  1.00  3.890          N  
ATOM   3995  CA  SER A 252      16.630 -10.226  34.964  1.00  3.890          C  
ATOM   3996  C   SER A 252      17.118 -11.681  34.934  1.00  3.890          C  
ATOM   3997  O   SER A 252      16.890 -12.432  35.885  1.00  3.890          O  
ATOM   3998  CB  SER A 252      15.527 -10.072  35.999  1.00  5.450          C  
ATOM   3999  OG  SER A 252      15.155  -8.721  36.164  1.00  5.450          O  
ATOM   4000  H   SER A 252      15.283 -10.187  33.289  1.00  4.670          H  
ATOM   4001  HA  SER A 252      17.466  -9.600  35.258  1.00  4.670          H  
ATOM   4002 1HB  SER A 252      14.657 -10.654  35.684  1.00  6.540          H  
ATOM   4003 2HB  SER A 252      15.862 -10.478  36.952  1.00  6.540          H  
ATOM   4004  HG  SER A 252      14.464  -8.721  36.826  1.00  6.540          H  
ATOM   4005  N   ASP A 253      17.816 -12.073  33.855  1.00  3.890          N  
ATOM   4006  CA  ASP A 253      18.273 -13.452  33.715  1.00  3.890          C  
ATOM   4007  C   ASP A 253      19.537 -13.749  34.505  1.00  3.890          C  
ATOM   4008  O   ASP A 253      20.122 -12.884  35.167  1.00  3.890          O  
ATOM   4009  CB  ASP A 253      18.574 -13.738  32.222  1.00  5.450          C  
ATOM   4010  CG  ASP A 253      18.340 -15.182  31.769  1.00  5.450          C  
ATOM   4011  OD1 ASP A 253      18.332 -16.034  32.606  1.00  5.450          O  
ATOM   4012  OD2 ASP A 253      18.188 -15.411  30.606  1.00  5.450          O  
ATOM   4013  H   ASP A 253      17.951 -11.433  33.070  1.00  4.670          H  
ATOM   4014  HA  ASP A 253      17.481 -14.115  34.058  1.00  4.670          H  
ATOM   4015 1HB  ASP A 253      18.000 -13.084  31.609  1.00  6.540          H  
ATOM   4016 2HB  ASP A 253      19.624 -13.506  32.032  1.00  6.540          H  
ATOM   4017  N   LEU A 254      19.962 -14.991  34.406  1.00  3.890          N  
ATOM   4018  CA  LEU A 254      21.156 -15.533  35.009  1.00  3.890          C  
ATOM   4019  C   LEU A 254      22.099 -16.003  33.893  1.00  3.890          C  
ATOM   4020  O   LEU A 254      21.648 -16.236  32.785  1.00  3.890          O  
ATOM   4021  CB  LEU A 254      20.758 -16.701  35.921  1.00  5.450          C  
ATOM   4022  CG  LEU A 254      19.745 -16.369  37.035  1.00  5.450          C  
ATOM   4023  CD1 LEU A 254      19.358 -17.652  37.727  1.00  5.450          C  
ATOM   4024  CD2 LEU A 254      20.353 -15.370  38.030  1.00  5.450          C  
ATOM   4025  H   LEU A 254      19.370 -15.621  33.859  1.00  4.670          H  
ATOM   4026  HA  LEU A 254      21.624 -14.744  35.579  1.00  4.670          H  
ATOM   4027 1HB  LEU A 254      20.299 -17.478  35.293  1.00  6.540          H  
ATOM   4028 2HB  LEU A 254      21.627 -17.126  36.390  1.00  6.540          H  
ATOM   4029  HG  LEU A 254      18.844 -15.935  36.595  1.00  6.540          H  
ATOM   4030 1HD1 LEU A 254      18.628 -17.439  38.506  1.00  6.540          H  
ATOM   4031 2HD1 LEU A 254      18.911 -18.340  36.993  1.00  6.540          H  
ATOM   4032 3HD1 LEU A 254      20.236 -18.114  38.169  1.00  6.540          H  
ATOM   4033 1HD2 LEU A 254      19.623 -15.156  38.811  1.00  6.540          H  
ATOM   4034 2HD2 LEU A 254      21.249 -15.796  38.481  1.00  6.540          H  
ATOM   4035 3HD2 LEU A 254      20.608 -14.439  37.528  1.00  6.540          H  
ATOM   4036  N   PRO A 255      23.415 -16.164  34.144  1.00  3.890          N  
ATOM   4037  CA  PRO A 255      24.409 -16.709  33.205  1.00  3.890          C  
ATOM   4038  C   PRO A 255      23.967 -18.036  32.548  1.00  3.890          C  
ATOM   4039  O   PRO A 255      24.423 -18.385  31.450  1.00  3.890          O  
ATOM   4040  CB  PRO A 255      25.622 -16.893  34.131  1.00  5.830          C  
ATOM   4041  CG  PRO A 255      25.468 -15.801  35.178  1.00  5.830          C  
ATOM   4042  CD  PRO A 255      23.992 -15.711  35.440  1.00  5.830          C  
ATOM   4043  HA  PRO A 255      24.626 -15.957  32.437  1.00  4.670          H  
ATOM   4044 1HB  PRO A 255      25.617 -17.904  34.562  1.00  7.000          H  
ATOM   4045 2HB  PRO A 255      26.550 -16.792  33.575  1.00  7.000          H  
ATOM   4046 1HG  PRO A 255      26.045 -16.057  36.082  1.00  7.000          H  
ATOM   4047 2HG  PRO A 255      25.886 -14.851  34.802  1.00  7.000          H  
ATOM   4048 1HD  PRO A 255      23.716 -16.367  36.269  1.00  7.000          H  
ATOM   4049 2HD  PRO A 255      23.761 -14.656  35.649  1.00  7.000          H  
ATOM   4050  N   VAL A 256      23.138 -18.796  33.259  1.00  3.890          N  
ATOM   4051  CA  VAL A 256      22.621 -20.061  32.786  1.00  3.890          C  
ATOM   4052  C   VAL A 256      21.126 -19.937  32.537  1.00  3.890          C  
ATOM   4053  O   VAL A 256      20.376 -19.586  33.441  1.00  3.890          O  
ATOM   4054  CB  VAL A 256      22.928 -21.181  33.792  1.00  5.450          C  
ATOM   4055  CG1 VAL A 256      22.343 -22.508  33.310  1.00  5.450          C  
ATOM   4056  CG2 VAL A 256      24.440 -21.289  33.951  1.00  5.450          C  
ATOM   4057  H   VAL A 256      22.812 -18.463  34.152  1.00  4.670          H  
ATOM   4058  HA  VAL A 256      23.096 -20.298  31.850  1.00  4.670          H  
ATOM   4059  HB  VAL A 256      22.469 -20.944  34.750  1.00  6.540          H  
ATOM   4060 1HG1 VAL A 256      22.569 -23.286  34.035  1.00  6.540          H  
ATOM   4061 2HG1 VAL A 256      21.259 -22.425  33.204  1.00  6.540          H  
ATOM   4062 3HG1 VAL A 256      22.775 -22.772  32.354  1.00  6.540          H  
ATOM   4063 1HG2 VAL A 256      24.678 -22.072  34.667  1.00  6.540          H  
ATOM   4064 2HG2 VAL A 256      24.886 -21.527  32.989  1.00  6.540          H  
ATOM   4065 3HG2 VAL A 256      24.841 -20.344  34.308  1.00  6.540          H  
ATOM   4066  N   ILE A 257      20.699 -20.233  31.316  1.00  3.890          N  
ATOM   4067  CA  ILE A 257      19.282 -20.121  30.931  1.00  3.890          C  
ATOM   4068  C   ILE A 257      18.420 -21.029  31.818  1.00  3.890          C  
ATOM   4069  O   ILE A 257      18.868 -22.118  32.177  1.00  3.890          O  
ATOM   4070  CB  ILE A 257      19.080 -20.490  29.435  1.00  5.450          C  
ATOM   4071  CG1 ILE A 257      19.492 -21.984  29.161  1.00  5.450          C  
ATOM   4072  CG2 ILE A 257      19.862 -19.537  28.564  1.00  5.450          C  
ATOM   4073  CD1 ILE A 257      19.237 -22.489  27.754  1.00  5.450          C  
ATOM   4074  H   ILE A 257      21.413 -20.534  30.645  1.00  4.670          H  
ATOM   4075  HA  ILE A 257      18.962 -19.087  31.082  1.00  4.670          H  
ATOM   4076  HB  ILE A 257      18.022 -20.395  29.192  1.00  6.540          H  
ATOM   4077 1HG1 ILE A 257      20.502 -22.114  29.381  1.00  6.540          H  
ATOM   4078 2HG1 ILE A 257      18.920 -22.627  29.818  1.00  6.540          H  
ATOM   4079 1HG2 ILE A 257      19.690 -19.756  27.524  1.00  6.540          H  
ATOM   4080 2HG2 ILE A 257      19.520 -18.523  28.777  1.00  6.540          H  
ATOM   4081 3HG2 ILE A 257      20.925 -19.617  28.780  1.00  6.540          H  
ATOM   4082 1HD1 ILE A 257      19.543 -23.528  27.702  1.00  6.540          H  
ATOM   4083 2HD1 ILE A 257      18.175 -22.411  27.524  1.00  6.540          H  
ATOM   4084 3HD1 ILE A 257      19.810 -21.918  27.042  1.00  6.540          H  
ATOM   4085  N   ASP A 258      17.196 -20.594  32.177  1.00  3.890          N  
ATOM   4086  CA  ASP A 258      16.329 -21.424  33.017  1.00  3.890          C  
ATOM   4087  C   ASP A 258      14.829 -21.393  32.625  1.00  3.890          C  
ATOM   4088  O   ASP A 258      14.450 -20.885  31.564  1.00  3.890          O  
ATOM   4089  CB  ASP A 258      16.536 -21.044  34.492  1.00  5.450          C  
ATOM   4090  CG  ASP A 258      16.194 -19.610  34.804  1.00  5.450          C  
ATOM   4091  OD1 ASP A 258      15.665 -18.943  33.946  1.00  5.450          O  
ATOM   4092  OD2 ASP A 258      16.399 -19.203  35.931  1.00  5.450          O  
ATOM   4093  H   ASP A 258      16.866 -19.677  31.894  1.00  4.670          H  
ATOM   4094  HA  ASP A 258      16.662 -22.460  32.908  1.00  4.670          H  
ATOM   4095 1HB  ASP A 258      15.959 -21.700  35.140  1.00  6.540          H  
ATOM   4096 2HB  ASP A 258      17.589 -21.210  34.745  1.00  6.540          H  
ATOM   4097  N   ILE A 259      13.997 -22.029  33.456  1.00  3.890          N  
ATOM   4098  CA  ILE A 259      12.580 -22.282  33.169  1.00  3.890          C  
ATOM   4099  C   ILE A 259      11.579 -21.133  33.079  1.00  3.890          C  
ATOM   4100  O   ILE A 259      11.518 -20.245  33.917  1.00  3.890          O  
ATOM   4101  CB  ILE A 259      12.047 -23.352  34.160  1.00  5.450          C  
ATOM   4102  CG1 ILE A 259      10.656 -23.867  33.724  1.00  5.450          C  
ATOM   4103  CG2 ILE A 259      11.979 -22.789  35.568  1.00  5.450          C  
ATOM   4104  CD1 ILE A 259      10.226 -25.134  34.410  1.00  5.450          C  
ATOM   4105  H   ILE A 259      14.381 -22.374  34.323  1.00  4.670          H  
ATOM   4106  HA  ILE A 259      12.566 -22.744  32.196  1.00  4.670          H  
ATOM   4107  HB  ILE A 259      12.731 -24.202  34.155  1.00  6.540          H  
ATOM   4108 1HG1 ILE A 259       9.908 -23.105  33.952  1.00  6.540          H  
ATOM   4109 2HG1 ILE A 259      10.650 -24.052  32.662  1.00  6.540          H  
ATOM   4110 1HG2 ILE A 259      11.647 -23.535  36.259  1.00  6.540          H  
ATOM   4111 2HG2 ILE A 259      12.964 -22.460  35.874  1.00  6.540          H  
ATOM   4112 3HG2 ILE A 259      11.293 -21.955  35.611  1.00  6.540          H  
ATOM   4113 1HD1 ILE A 259       9.244 -25.395  34.039  1.00  6.540          H  
ATOM   4114 2HD1 ILE A 259      10.932 -25.936  34.183  1.00  6.540          H  
ATOM   4115 3HD1 ILE A 259      10.176 -25.000  35.472  1.00  6.540          H  
ATOM   4116  N   LEU A 260      10.748 -21.215  32.047  1.00  3.890          N  
ATOM   4117  CA  LEU A 260       9.669 -20.288  31.787  1.00  3.890          C  
ATOM   4118  C   LEU A 260       8.599 -20.982  30.981  1.00  3.890          C  
ATOM   4119  O   LEU A 260       8.864 -21.506  29.901  1.00  3.890          O  
ATOM   4120  CB  LEU A 260      10.185 -19.063  31.052  1.00  5.450          C  
ATOM   4121  CG  LEU A 260       9.160 -17.975  30.639  1.00  5.450          C  
ATOM   4122  CD1 LEU A 260       8.503 -17.369  31.899  1.00  5.450          C  
ATOM   4123  CD2 LEU A 260       9.922 -16.892  29.818  1.00  5.450          C  
ATOM   4124  H   LEU A 260      10.876 -21.978  31.401  1.00  4.670          H  
ATOM   4125  HA  LEU A 260       9.247 -19.982  32.738  1.00  4.670          H  
ATOM   4126 1HB  LEU A 260      10.884 -18.617  31.698  1.00  6.540          H  
ATOM   4127 2HB  LEU A 260      10.707 -19.394  30.153  1.00  6.540          H  
ATOM   4128  HG  LEU A 260       8.372 -18.410  30.018  1.00  6.540          H  
ATOM   4129 1HD1 LEU A 260       7.801 -16.602  31.618  1.00  6.540          H  
ATOM   4130 2HD1 LEU A 260       7.981 -18.127  32.436  1.00  6.540          H  
ATOM   4131 3HD1 LEU A 260       9.262 -16.950  32.535  1.00  6.540          H  
ATOM   4132 1HD2 LEU A 260       9.255 -16.118  29.505  1.00  6.540          H  
ATOM   4133 2HD2 LEU A 260      10.702 -16.452  30.419  1.00  6.540          H  
ATOM   4134 3HD2 LEU A 260      10.365 -17.356  28.937  1.00  6.540          H  
ATOM   4135  N   LYS A 261       7.396 -20.993  31.510  1.00  3.890          N  
ATOM   4136  CA  LYS A 261       6.263 -21.621  30.864  1.00  3.890          C  
ATOM   4137  C   LYS A 261       5.455 -20.602  30.084  1.00  3.890          C  
ATOM   4138  O   LYS A 261       5.097 -19.555  30.627  1.00  3.890          O  
ATOM   4139  CB  LYS A 261       5.385 -22.271  31.928  1.00  5.450          C  
ATOM   4140  CG  LYS A 261       4.198 -23.045  31.407  1.00  5.450          C  
ATOM   4141  CD  LYS A 261       3.498 -23.823  32.527  1.00  5.450          C  
ATOM   4142  CE  LYS A 261       2.688 -22.889  33.439  1.00  5.450          C  
ATOM   4143  NZ  LYS A 261       1.917 -23.638  34.440  1.00  5.450          N  
ATOM   4144  H   LYS A 261       7.262 -20.547  32.403  1.00  4.670          H  
ATOM   4145  HA  LYS A 261       6.623 -22.378  30.164  1.00  4.670          H  
ATOM   4146 1HB  LYS A 261       5.989 -22.933  32.549  1.00  6.540          H  
ATOM   4147 2HB  LYS A 261       4.999 -21.487  32.560  1.00  6.540          H  
ATOM   4148 1HG  LYS A 261       3.489 -22.349  30.975  1.00  6.540          H  
ATOM   4149 2HG  LYS A 261       4.514 -23.731  30.630  1.00  6.540          H  
ATOM   4150 1HD  LYS A 261       2.810 -24.545  32.081  1.00  6.540          H  
ATOM   4151 2HD  LYS A 261       4.232 -24.368  33.123  1.00  6.540          H  
ATOM   4152 1HE  LYS A 261       3.351 -22.207  33.962  1.00  6.540          H  
ATOM   4153 2HE  LYS A 261       2.008 -22.314  32.829  1.00  6.540          H  
ATOM   4154 1HZ  LYS A 261       1.388 -22.997  35.010  1.00  6.540          H  
ATOM   4155 2HZ  LYS A 261       1.277 -24.280  33.970  1.00  6.540          H  
ATOM   4156 3HZ  LYS A 261       2.577 -24.141  35.012  1.00  6.540          H  
ATOM   4157  N   ILE A 262       5.166 -20.903  28.821  1.00  3.890          N  
ATOM   4158  CA  ILE A 262       4.354 -20.038  27.989  1.00  3.890          C  
ATOM   4159  C   ILE A 262       3.039 -20.745  27.684  1.00  3.890          C  
ATOM   4160  O   ILE A 262       3.002 -21.942  27.427  1.00  3.890          O  
ATOM   4161  CB  ILE A 262       5.102 -19.614  26.701  1.00  5.450          C  
ATOM   4162  CG1 ILE A 262       6.461 -18.889  27.054  1.00  5.450          C  
ATOM   4163  CG2 ILE A 262       4.199 -18.735  25.802  1.00  5.450          C  
ATOM   4164  CD1 ILE A 262       6.366 -17.590  27.857  1.00  5.450          C  
ATOM   4165  H   ILE A 262       5.515 -21.768  28.391  1.00  4.670          H  
ATOM   4166  HA  ILE A 262       4.107 -19.139  28.547  1.00  4.670          H  
ATOM   4167  HB  ILE A 262       5.384 -20.506  26.157  1.00  6.540          H  
ATOM   4168 1HG1 ILE A 262       7.088 -19.585  27.616  1.00  6.540          H  
ATOM   4169 2HG1 ILE A 262       6.964 -18.643  26.122  1.00  6.540          H  
ATOM   4170 1HG2 ILE A 262       4.741 -18.471  24.895  1.00  6.540          H  
ATOM   4171 2HG2 ILE A 262       3.300 -19.283  25.525  1.00  6.540          H  
ATOM   4172 3HG2 ILE A 262       3.914 -17.829  26.326  1.00  6.540          H  
ATOM   4173 1HD1 ILE A 262       7.372 -17.203  28.010  1.00  6.540          H  
ATOM   4174 2HD1 ILE A 262       5.784 -16.849  27.316  1.00  6.540          H  
ATOM   4175 3HD1 ILE A 262       5.907 -17.776  28.823  1.00  6.540          H  
ATOM   4176  N   GLU A 263       1.950 -20.022  27.835  1.00  3.890          N  
ATOM   4177  CA  GLU A 263       0.606 -20.524  27.600  1.00  3.890          C  
ATOM   4178  C   GLU A 263      -0.162 -19.447  26.878  1.00  3.890          C  
ATOM   4179  O   GLU A 263       0.389 -18.379  26.637  1.00  3.890          O  
ATOM   4180  CB  GLU A 263      -0.094 -20.830  28.926  1.00  5.450          C  
ATOM   4181  CG  GLU A 263       0.574 -21.883  29.793  1.00  5.450          C  
ATOM   4182  CD  GLU A 263      -0.164 -22.117  31.078  1.00  5.450          C  
ATOM   4183  OE1 GLU A 263      -0.808 -21.199  31.552  1.00  5.450          O  
ATOM   4184  OE2 GLU A 263      -0.115 -23.211  31.591  1.00  5.450          O  
ATOM   4185  H   GLU A 263       2.060 -19.050  28.092  1.00  4.670          H  
ATOM   4186  HA  GLU A 263       0.648 -21.417  26.976  1.00  4.670          H  
ATOM   4187 1HB  GLU A 263      -0.169 -19.910  29.510  1.00  6.540          H  
ATOM   4188 2HB  GLU A 263      -1.109 -21.167  28.728  1.00  6.540          H  
ATOM   4189 1HG  GLU A 263       0.650 -22.818  29.239  1.00  6.540          H  
ATOM   4190 2HG  GLU A 263       1.574 -21.547  30.026  1.00  6.540          H  
ATOM   4191  N   TYR A 264      -1.420 -19.697  26.517  1.00  3.890          N  
ATOM   4192  CA  TYR A 264      -2.204 -18.588  25.992  1.00  3.890          C  
ATOM   4193  C   TYR A 264      -2.138 -17.560  27.100  1.00  3.890          C  
ATOM   4194  O   TYR A 264      -2.440 -17.888  28.250  1.00  3.890          O  
ATOM   4195  CB  TYR A 264      -3.666 -18.978  25.774  1.00  5.450          C  
ATOM   4196  CG  TYR A 264      -4.525 -17.838  25.271  1.00  5.450          C  
ATOM   4197  CD1 TYR A 264      -4.640 -17.589  23.920  1.00  5.450          C  
ATOM   4198  CD2 TYR A 264      -5.171 -17.010  26.189  1.00  5.450          C  
ATOM   4199  CE1 TYR A 264      -5.411 -16.527  23.485  1.00  5.450          C  
ATOM   4200  CE2 TYR A 264      -5.926 -15.952  25.751  1.00  5.450          C  
ATOM   4201  CZ  TYR A 264      -6.048 -15.713  24.401  1.00  5.450          C  
ATOM   4202  OH  TYR A 264      -6.805 -14.657  23.948  1.00  5.450          O  
ATOM   4203  H   TYR A 264      -1.834 -20.607  26.663  1.00  4.670          H  
ATOM   4204  HA  TYR A 264      -1.749 -18.181  25.089  1.00  4.670          H  
ATOM   4205 1HB  TYR A 264      -3.723 -19.794  25.053  1.00  6.540          H  
ATOM   4206 2HB  TYR A 264      -4.091 -19.337  26.711  1.00  6.540          H  
ATOM   4207  HD1 TYR A 264      -4.128 -18.226  23.198  1.00  6.540          H  
ATOM   4208  HD2 TYR A 264      -5.072 -17.197  27.261  1.00  6.540          H  
ATOM   4209  HE1 TYR A 264      -5.510 -16.321  22.423  1.00  6.540          H  
ATOM   4210  HE2 TYR A 264      -6.427 -15.304  26.472  1.00  6.540          H  
ATOM   4211  HH  TYR A 264      -7.175 -14.184  24.698  1.00  6.540          H  
ATOM   4212  N   ILE A 265      -1.797 -16.327  26.799  1.00  3.890          N  
ATOM   4213  CA  ILE A 265      -1.679 -15.393  27.889  1.00  3.890          C  
ATOM   4214  C   ILE A 265      -2.911 -14.532  27.987  1.00  3.890          C  
ATOM   4215  O   ILE A 265      -3.267 -13.807  27.060  1.00  3.890          O  
ATOM   4216  CB  ILE A 265      -0.437 -14.500  27.741  1.00  5.450          C  
ATOM   4217  CG1 ILE A 265       0.816 -15.349  27.644  1.00  5.450          C  
ATOM   4218  CG2 ILE A 265      -0.328 -13.639  28.964  1.00  5.450          C  
ATOM   4219  CD1 ILE A 265       2.045 -14.601  27.267  1.00  5.450          C  
ATOM   4220  H   ILE A 265      -1.594 -16.068  25.847  1.00  4.670          H  
ATOM   4221  HA  ILE A 265      -1.582 -15.946  28.821  1.00  4.670          H  
ATOM   4222  HB  ILE A 265      -0.516 -13.904  26.868  1.00  6.540          H  
ATOM   4223 1HG1 ILE A 265       0.978 -15.856  28.593  1.00  6.540          H  
ATOM   4224 2HG1 ILE A 265       0.669 -16.082  26.882  1.00  6.540          H  
ATOM   4225 1HG2 ILE A 265       0.526 -12.990  28.934  1.00  6.540          H  
ATOM   4226 2HG2 ILE A 265      -1.217 -13.022  29.081  1.00  6.540          H  
ATOM   4227 3HG2 ILE A 265      -0.234 -14.294  29.797  1.00  6.540          H  
ATOM   4228 1HD1 ILE A 265       2.875 -15.306  27.206  1.00  6.540          H  
ATOM   4229 2HD1 ILE A 265       1.882 -14.131  26.301  1.00  6.540          H  
ATOM   4230 3HD1 ILE A 265       2.283 -13.848  27.988  1.00  6.540          H  
ATOM   4231  N   HIS A 266      -3.587 -14.680  29.108  1.00  3.890          N  
ATOM   4232  CA  HIS A 266      -4.806 -13.962  29.421  1.00  3.890          C  
ATOM   4233  C   HIS A 266      -4.480 -12.510  29.756  1.00  3.890          C  
ATOM   4234  O   HIS A 266      -3.434 -12.219  30.329  1.00  3.890          O  
ATOM   4235  CB  HIS A 266      -5.534 -14.652  30.560  1.00  5.450          C  
ATOM   4236  CG  HIS A 266      -6.897 -14.150  30.811  1.00  5.450          C  
ATOM   4237  ND1 HIS A 266      -7.156 -13.002  31.533  1.00  5.450          N  
ATOM   4238  CD2 HIS A 266      -8.099 -14.641  30.429  1.00  5.450          C  
ATOM   4239  CE1 HIS A 266      -8.480 -12.815  31.579  1.00  5.450          C  
ATOM   4240  NE2 HIS A 266      -9.061 -13.798  30.917  1.00  5.450          N  
ATOM   4241  H   HIS A 266      -3.223 -15.344  29.782  1.00  4.670          H  
ATOM   4242  HA  HIS A 266      -5.466 -13.960  28.555  1.00  4.670          H  
ATOM   4243 1HB  HIS A 266      -5.590 -15.722  30.365  1.00  6.540          H  
ATOM   4244 2HB  HIS A 266      -4.965 -14.520  31.450  1.00  6.540          H  
ATOM   4245  HD2 HIS A 266      -8.270 -15.543  29.839  1.00  6.540          H  
ATOM   4246  HE1 HIS A 266      -8.999 -11.994  32.076  1.00  6.540          H  
ATOM   4247  HE2 HIS A 266     -10.059 -13.917  30.787  1.00  6.540          H  
ATOM   4248  N   GLN A 267      -5.356 -11.585  29.378  1.00  3.890          N  
ATOM   4249  CA  GLN A 267      -5.142 -10.170  29.671  1.00  3.890          C  
ATOM   4250  C   GLN A 267      -5.150  -9.777  31.171  1.00  3.890          C  
ATOM   4251  O   GLN A 267      -4.598  -8.735  31.526  1.00  3.890          O  
ATOM   4252  CB  GLN A 267      -6.176  -9.325  28.903  1.00  5.450          C  
ATOM   4253  CG  GLN A 267      -7.643  -9.517  29.339  1.00  5.450          C  
ATOM   4254  CD  GLN A 267      -8.355 -10.650  28.629  1.00  5.450          C  
ATOM   4255  OE1 GLN A 267      -7.732 -11.633  28.206  1.00  5.450          O  
ATOM   4256  NE2 GLN A 267      -9.668 -10.530  28.499  1.00  5.450          N  
ATOM   4257  H   GLN A 267      -6.195 -11.870  28.876  1.00  4.670          H  
ATOM   4258  HA  GLN A 267      -4.157  -9.911  29.282  1.00  4.670          H  
ATOM   4259 1HB  GLN A 267      -5.933  -8.270  29.022  1.00  6.540          H  
ATOM   4260 2HB  GLN A 267      -6.109  -9.554  27.840  1.00  6.540          H  
ATOM   4261 1HG  GLN A 267      -7.682  -9.733  30.376  1.00  6.540          H  
ATOM   4262 2HG  GLN A 267      -8.185  -8.595  29.136  1.00  6.540          H  
ATOM   4263 1HE2 GLN A 267     -10.192 -11.250  28.041  1.00  6.540          H  
ATOM   4264 2HE2 GLN A 267     -10.138  -9.722  28.857  1.00  6.540          H  
ATOM   4265  N   GLU A 268      -5.780 -10.570  32.052  1.00  3.890          N  
ATOM   4266  CA  GLU A 268      -5.801 -10.255  33.486  1.00  3.890          C  
ATOM   4267  C   GLU A 268      -5.037 -11.298  34.295  1.00  3.890          C  
ATOM   4268  O   GLU A 268      -4.364 -10.972  35.276  1.00  3.890          O  
ATOM   4269  CB  GLU A 268      -7.232 -10.169  34.039  1.00  5.450          C  
ATOM   4270  CG  GLU A 268      -8.098  -9.050  33.465  1.00  5.450          C  
ATOM   4271  CD  GLU A 268      -9.502  -9.042  34.024  1.00  5.450          C  
ATOM   4272  OE1 GLU A 268      -9.822  -9.931  34.776  1.00  5.450          O  
ATOM   4273  OE2 GLU A 268     -10.251  -8.152  33.694  1.00  5.450          O  
ATOM   4274  H   GLU A 268      -6.262 -11.408  31.738  1.00  4.670          H  
ATOM   4275  HA  GLU A 268      -5.314  -9.292  33.638  1.00  4.670          H  
ATOM   4276 1HB  GLU A 268      -7.737 -11.110  33.875  1.00  6.540          H  
ATOM   4277 2HB  GLU A 268      -7.182 -10.021  35.116  1.00  6.540          H  
ATOM   4278 1HG  GLU A 268      -7.623  -8.093  33.679  1.00  6.540          H  
ATOM   4279 2HG  GLU A 268      -8.153  -9.160  32.405  1.00  6.540          H  
ATOM   4280  N   THR A 269      -5.105 -12.551  33.849  1.00  3.890          N  
ATOM   4281  CA  THR A 269      -4.503 -13.679  34.562  1.00  3.890          C  
ATOM   4282  C   THR A 269      -3.394 -14.266  33.705  1.00  3.890          C  
ATOM   4283  O   THR A 269      -3.414 -15.455  33.376  1.00  3.890          O  
ATOM   4284  CB  THR A 269      -5.507 -14.803  34.859  1.00  5.450          C  
ATOM   4285  OG1 THR A 269      -6.012 -15.316  33.642  1.00  5.450          O  
ATOM   4286  CG2 THR A 269      -6.668 -14.238  35.655  1.00  5.450          C  
ATOM   4287  H   THR A 269      -5.695 -12.746  33.035  1.00  4.670          H  
ATOM   4288  HA  THR A 269      -4.068 -13.326  35.495  1.00  4.670          H  
ATOM   4289  HB  THR A 269      -5.021 -15.599  35.420  1.00  6.540          H  
ATOM   4290  HG1 THR A 269      -5.282 -15.811  33.212  1.00  6.540          H  
ATOM   4291 1HG2 THR A 269      -7.386 -15.031  35.858  1.00  6.540          H  
ATOM   4292 2HG2 THR A 269      -6.300 -13.830  36.593  1.00  6.540          H  
ATOM   4293 3HG2 THR A 269      -7.157 -13.450  35.084  1.00  6.540          H  
ATOM   4294  N   ALA A 270      -2.502 -13.391  33.253  1.00  3.890          N  
ATOM   4295  CA  ALA A 270      -1.359 -13.714  32.403  1.00  3.890          C  
ATOM   4296  C   ALA A 270      -0.397 -14.697  33.068  1.00  3.890          C  
ATOM   4297  O   ALA A 270      -0.164 -14.611  34.276  1.00  3.890          O  
ATOM   4298  CB  ALA A 270      -0.598 -12.432  32.088  1.00  5.450          C  
ATOM   4299  H   ALA A 270      -2.616 -12.430  33.551  1.00  4.670          H  
ATOM   4300  HA  ALA A 270      -1.739 -14.162  31.490  1.00  4.670          H  
ATOM   4301 1HB  ALA A 270       0.248 -12.638  31.453  1.00  6.540          H  
ATOM   4302 2HB  ALA A 270      -1.264 -11.725  31.585  1.00  6.540          H  
ATOM   4303 3HB  ALA A 270      -0.237 -11.988  33.010  1.00  6.540          H  
ATOM   4304  N   THR A 271       0.200 -15.596  32.265  1.00  3.890          N  
ATOM   4305  CA  THR A 271       1.187 -16.556  32.756  1.00  3.890          C  
ATOM   4306  C   THR A 271       2.615 -16.042  32.586  1.00  3.890          C  
ATOM   4307  O   THR A 271       3.077 -15.777  31.476  1.00  3.890          O  
ATOM   4308  CB  THR A 271       1.058 -17.936  32.027  1.00  5.450          C  
ATOM   4309  OG1 THR A 271      -0.248 -18.499  32.281  1.00  5.450          O  
ATOM   4310  CG2 THR A 271       2.142 -18.933  32.518  1.00  5.450          C  
ATOM   4311  H   THR A 271      -0.054 -15.628  31.292  1.00  4.670          H  
ATOM   4312  HA  THR A 271       1.010 -16.716  33.820  1.00  4.670          H  
ATOM   4313  HB  THR A 271       1.175 -17.788  30.953  1.00  6.540          H  
ATOM   4314  HG1 THR A 271      -0.359 -19.370  31.813  1.00  6.540          H  
ATOM   4315 1HG2 THR A 271       2.020 -19.877  31.988  1.00  6.540          H  
ATOM   4316 2HG2 THR A 271       3.142 -18.544  32.318  1.00  6.540          H  
ATOM   4317 3HG2 THR A 271       2.028 -19.100  33.586  1.00  6.540          H  
ATOM   4318  N   VAL A 272       3.303 -15.933  33.712  1.00  3.890          N  
ATOM   4319  CA  VAL A 272       4.684 -15.492  33.819  1.00  3.890          C  
ATOM   4320  C   VAL A 272       5.250 -16.039  35.125  1.00  3.890          C  
ATOM   4321  O   VAL A 272       4.538 -16.105  36.126  1.00  3.890          O  
ATOM   4322  CB  VAL A 272       4.759 -13.945  33.718  1.00  5.450          C  
ATOM   4323  CG1 VAL A 272       3.960 -13.308  34.827  1.00  5.450          C  
ATOM   4324  CG2 VAL A 272       6.231 -13.448  33.810  1.00  5.450          C  
ATOM   4325  H   VAL A 272       2.819 -16.180  34.567  1.00  4.670          H  
ATOM   4326  HA  VAL A 272       5.252 -15.917  32.989  1.00  4.670          H  
ATOM   4327  HB  VAL A 272       4.324 -13.638  32.770  1.00  6.540          H  
ATOM   4328 1HG1 VAL A 272       4.004 -12.221  34.722  1.00  6.540          H  
ATOM   4329 2HG1 VAL A 272       2.919 -13.632  34.760  1.00  6.540          H  
ATOM   4330 3HG1 VAL A 272       4.364 -13.590  35.795  1.00  6.540          H  
ATOM   4331 1HG2 VAL A 272       6.244 -12.358  33.722  1.00  6.540          H  
ATOM   4332 2HG2 VAL A 272       6.665 -13.727  34.770  1.00  6.540          H  
ATOM   4333 3HG2 VAL A 272       6.831 -13.869  33.026  1.00  6.540          H  
ATOM   4334  N   LEU A 273       6.515 -16.425  35.131  1.00  3.890          N  
ATOM   4335  CA  LEU A 273       7.127 -16.937  36.349  1.00  3.890          C  
ATOM   4336  C   LEU A 273       8.121 -15.915  36.899  1.00  3.890          C  
ATOM   4337  O   LEU A 273       8.971 -15.422  36.161  1.00  3.890          O  
ATOM   4338  CB  LEU A 273       7.882 -18.245  36.055  1.00  5.450          C  
ATOM   4339  CG  LEU A 273       7.098 -19.597  35.867  1.00  5.450          C  
ATOM   4340  CD1 LEU A 273       6.176 -19.565  34.641  1.00  5.450          C  
ATOM   4341  CD2 LEU A 273       8.170 -20.732  35.737  1.00  5.450          C  
ATOM   4342  H   LEU A 273       7.059 -16.352  34.284  1.00  4.670          H  
ATOM   4343  HA  LEU A 273       6.356 -17.115  37.098  1.00  4.670          H  
ATOM   4344 1HB  LEU A 273       8.508 -18.096  35.179  1.00  6.540          H  
ATOM   4345 2HB  LEU A 273       8.524 -18.417  36.906  1.00  6.540          H  
ATOM   4346  HG  LEU A 273       6.476 -19.783  36.722  1.00  6.540          H  
ATOM   4347 1HD1 LEU A 273       5.673 -20.523  34.561  1.00  6.540          H  
ATOM   4348 2HD1 LEU A 273       5.424 -18.796  34.745  1.00  6.540          H  
ATOM   4349 3HD1 LEU A 273       6.743 -19.382  33.764  1.00  6.540          H  
ATOM   4350 1HD2 LEU A 273       7.676 -21.696  35.626  1.00  6.540          H  
ATOM   4351 2HD2 LEU A 273       8.804 -20.555  34.880  1.00  6.540          H  
ATOM   4352 3HD2 LEU A 273       8.787 -20.751  36.627  1.00  6.540          H  
ATOM   4353  N   GLY A 274       8.030 -15.603  38.191  1.00  3.890          N  
ATOM   4354  CA  GLY A 274       8.970 -14.667  38.812  1.00  3.890          C  
ATOM   4355  C   GLY A 274      10.251 -15.394  39.205  1.00  3.890          C  
ATOM   4356  O   GLY A 274      10.313 -16.619  39.140  1.00  3.890          O  
ATOM   4357  H   GLY A 274       7.285 -16.007  38.735  1.00  4.670          H  
ATOM   4358 1HA  GLY A 274       9.201 -13.858  38.115  1.00  4.670          H  
ATOM   4359 2HA  GLY A 274       8.514 -14.216  39.693  1.00  4.670          H  
ATOM   4360  N   THR A 275      11.232 -14.687  39.764  1.00  3.890          N  
ATOM   4361  CA  THR A 275      12.513 -15.327  40.091  1.00  3.890          C  
ATOM   4362  C   THR A 275      12.412 -16.527  41.029  1.00  3.890          C  
ATOM   4363  O   THR A 275      13.007 -17.581  40.762  1.00  3.890          O  
ATOM   4364  CB  THR A 275      13.477 -14.301  40.729  1.00  5.450          C  
ATOM   4365  OG1 THR A 275      13.730 -13.238  39.797  1.00  5.450          O  
ATOM   4366  CG2 THR A 275      14.809 -14.981  41.081  1.00  5.450          C  
ATOM   4367  H   THR A 275      11.145 -13.685  39.882  1.00  4.670          H  
ATOM   4368  HA  THR A 275      12.954 -15.676  39.157  1.00  4.670          H  
ATOM   4369  HB  THR A 275      13.028 -13.884  41.636  1.00  6.540          H  
ATOM   4370  HG1 THR A 275      14.222 -12.538  40.238  1.00  6.540          H  
ATOM   4371 1HG2 THR A 275      15.481 -14.245  41.518  1.00  6.540          H  
ATOM   4372 2HG2 THR A 275      14.654 -15.784  41.799  1.00  6.540          H  
ATOM   4373 3HG2 THR A 275      15.256 -15.389  40.175  1.00  6.540          H  
ATOM   4374  N   GLU A 276      11.673 -16.378  42.123  1.00  3.890          N  
ATOM   4375  CA  GLU A 276      11.535 -17.438  43.112  1.00  3.890          C  
ATOM   4376  C   GLU A 276      10.829 -18.650  42.520  1.00  3.890          C  
ATOM   4377  O   GLU A 276      11.166 -19.799  42.834  1.00  3.890          O  
ATOM   4378  CB  GLU A 276      10.779 -16.897  44.322  1.00  5.450          C  
ATOM   4379  CG  GLU A 276      11.541 -15.795  45.081  1.00  5.450          C  
ATOM   4380  CD  GLU A 276      11.449 -14.434  44.401  1.00  5.450          C  
ATOM   4381  OE1 GLU A 276      10.720 -14.323  43.430  1.00  5.450          O  
ATOM   4382  OE2 GLU A 276      12.113 -13.527  44.830  1.00  5.450          O  
ATOM   4383  H   GLU A 276      11.209 -15.481  42.286  1.00  4.670          H  
ATOM   4384  HA  GLU A 276      12.533 -17.746  43.427  1.00  4.670          H  
ATOM   4385 1HB  GLU A 276       9.817 -16.497  44.005  1.00  6.540          H  
ATOM   4386 2HB  GLU A 276      10.581 -17.710  45.020  1.00  6.540          H  
ATOM   4387 1HG  GLU A 276      11.137 -15.714  46.090  1.00  6.540          H  
ATOM   4388 2HG  GLU A 276      12.588 -16.084  45.159  1.00  6.540          H  
ATOM   4389  N   ILE A 277       9.834 -18.370  41.679  1.00  3.890          N  
ATOM   4390  CA  ILE A 277       9.031 -19.380  41.017  1.00  3.890          C  
ATOM   4391  C   ILE A 277       9.881 -20.145  40.026  1.00  3.890          C  
ATOM   4392  O   ILE A 277       9.829 -21.374  40.003  1.00  3.890          O  
ATOM   4393  CB  ILE A 277       7.822 -18.763  40.304  1.00  5.450          C  
ATOM   4394  CG1 ILE A 277       6.861 -18.167  41.355  1.00  5.450          C  
ATOM   4395  CG2 ILE A 277       7.113 -19.853  39.484  1.00  5.450          C  
ATOM   4396  CD1 ILE A 277       5.781 -17.260  40.791  1.00  5.450          C  
ATOM   4397  H   ILE A 277       9.635 -17.392  41.517  1.00  4.670          H  
ATOM   4398  HA  ILE A 277       8.666 -20.079  41.766  1.00  4.670          H  
ATOM   4399  HB  ILE A 277       8.149 -17.969  39.647  1.00  6.540          H  
ATOM   4400 1HG1 ILE A 277       6.375 -18.988  41.879  1.00  6.540          H  
ATOM   4401 2HG1 ILE A 277       7.442 -17.595  42.078  1.00  6.540          H  
ATOM   4402 1HG2 ILE A 277       6.256 -19.436  38.980  1.00  6.540          H  
ATOM   4403 2HG2 ILE A 277       7.783 -20.267  38.747  1.00  6.540          H  
ATOM   4404 3HG2 ILE A 277       6.785 -20.652  40.151  1.00  6.540          H  
ATOM   4405 1HD1 ILE A 277       5.161 -16.898  41.611  1.00  6.540          H  
ATOM   4406 2HD1 ILE A 277       6.233 -16.415  40.294  1.00  6.540          H  
ATOM   4407 3HD1 ILE A 277       5.154 -17.798  40.088  1.00  6.540          H  
ATOM   4408  N   VAL A 278      10.667 -19.428  39.224  1.00  3.890          N  
ATOM   4409  CA  VAL A 278      11.522 -20.050  38.236  1.00  3.890          C  
ATOM   4410  C   VAL A 278      12.513 -20.982  38.918  1.00  3.890          C  
ATOM   4411  O   VAL A 278      12.679 -22.133  38.503  1.00  3.890          O  
ATOM   4412  CB  VAL A 278      12.300 -18.953  37.448  1.00  5.450          C  
ATOM   4413  CG1 VAL A 278      13.371 -19.544  36.588  1.00  5.450          C  
ATOM   4414  CG2 VAL A 278      11.350 -18.172  36.530  1.00  5.450          C  
ATOM   4415  H   VAL A 278      10.646 -18.410  39.297  1.00  4.670          H  
ATOM   4416  HA  VAL A 278      10.909 -20.622  37.549  1.00  4.670          H  
ATOM   4417  HB  VAL A 278      12.768 -18.274  38.161  1.00  6.540          H  
ATOM   4418 1HG1 VAL A 278      13.880 -18.731  36.071  1.00  6.540          H  
ATOM   4419 2HG1 VAL A 278      14.100 -20.094  37.184  1.00  6.540          H  
ATOM   4420 3HG1 VAL A 278      12.947 -20.193  35.868  1.00  6.540          H  
ATOM   4421 1HG2 VAL A 278      11.908 -17.403  36.002  1.00  6.540          H  
ATOM   4422 2HG2 VAL A 278      10.897 -18.847  35.812  1.00  6.540          H  
ATOM   4423 3HG2 VAL A 278      10.594 -17.711  37.100  1.00  6.540          H  
ATOM   4424  N   ALA A 279      13.173 -20.499  39.976  1.00  3.890          N  
ATOM   4425  CA  ALA A 279      14.143 -21.334  40.659  1.00  3.890          C  
ATOM   4426  C   ALA A 279      13.494 -22.586  41.244  1.00  3.890          C  
ATOM   4427  O   ALA A 279      14.043 -23.691  41.118  1.00  3.890          O  
ATOM   4428  CB  ALA A 279      14.807 -20.532  41.761  1.00  5.450          C  
ATOM   4429  H   ALA A 279      13.014 -19.533  40.273  1.00  4.670          H  
ATOM   4430  HA  ALA A 279      14.893 -21.647  39.934  1.00  4.670          H  
ATOM   4431 1HB  ALA A 279      15.552 -21.145  42.260  1.00  6.540          H  
ATOM   4432 2HB  ALA A 279      15.283 -19.652  41.329  1.00  6.540          H  
ATOM   4433 3HB  ALA A 279      14.048 -20.217  42.480  1.00  6.540          H  
ATOM   4434  N   PHE A 280      12.317 -22.428  41.862  1.00  3.890          N  
ATOM   4435  CA  PHE A 280      11.611 -23.556  42.432  1.00  3.890          C  
ATOM   4436  C   PHE A 280      11.234 -24.585  41.400  1.00  3.250          C  
ATOM   4437  O   PHE A 280      11.483 -25.781  41.580  1.00  3.460          O  
ATOM   4438  CB  PHE A 280      10.336 -23.134  43.146  1.00  5.450          C  
ATOM   4439  CG  PHE A 280       9.567 -24.330  43.614  1.00  5.450          C  
ATOM   4440  CD1 PHE A 280       9.936 -25.001  44.767  1.00  5.450          C  
ATOM   4441  CD2 PHE A 280       8.495 -24.818  42.875  1.00  5.450          C  
ATOM   4442  CE1 PHE A 280       9.255 -26.127  45.170  1.00  5.450          C  
ATOM   4443  CE2 PHE A 280       7.824 -25.939  43.275  1.00  5.450          C  
ATOM   4444  CZ  PHE A 280       8.201 -26.595  44.420  1.00  5.450          C  
ATOM   4445  H   PHE A 280      11.908 -21.494  41.976  1.00  4.670          H  
ATOM   4446  HA  PHE A 280      12.272 -24.032  43.155  1.00  4.670          H  
ATOM   4447 1HB  PHE A 280      10.576 -22.505  44.000  1.00  6.540          H  
ATOM   4448 2HB  PHE A 280       9.709 -22.552  42.468  1.00  6.540          H  
ATOM   4449  HD1 PHE A 280      10.779 -24.636  45.353  1.00  6.540          H  
ATOM   4450  HD2 PHE A 280       8.200 -24.308  41.962  1.00  6.540          H  
ATOM   4451  HE1 PHE A 280       9.554 -26.653  46.075  1.00  6.540          H  
ATOM   4452  HE2 PHE A 280       6.993 -26.329  42.685  1.00  6.540          H  
ATOM   4453  HZ  PHE A 280       7.662 -27.496  44.726  1.00  6.540          H  
ATOM   4454  N   LYS A 281      10.590 -24.133  40.321  1.00  2.730          N  
ATOM   4455  CA  LYS A 281      10.074 -25.051  39.332  1.00  2.440          C  
ATOM   4456  C   LYS A 281      11.187 -25.858  38.690  1.00  1.720          C  
ATOM   4457  O   LYS A 281      11.012 -27.058  38.456  1.00  2.400          O  
ATOM   4458  CB  LYS A 281       9.275 -24.285  38.276  1.00  3.530          C  
ATOM   4459  CG  LYS A 281       7.955 -23.641  38.763  1.00  3.530          C  
ATOM   4460  CD  LYS A 281       6.839 -24.647  39.027  1.00  3.530          C  
ATOM   4461  CE  LYS A 281       5.555 -23.921  39.439  1.00  3.530          C  
ATOM   4462  NZ  LYS A 281       4.415 -24.864  39.669  1.00  3.530          N  
ATOM   4463  H   LYS A 281      10.434 -23.127  40.206  1.00  3.280          H  
ATOM   4464  HA  LYS A 281       9.415 -25.756  39.839  1.00  2.930          H  
ATOM   4465 1HB  LYS A 281       9.895 -23.477  37.880  1.00  4.240          H  
ATOM   4466 2HB  LYS A 281       9.033 -24.950  37.457  1.00  4.240          H  
ATOM   4467 1HG  LYS A 281       8.143 -23.117  39.693  1.00  4.240          H  
ATOM   4468 2HG  LYS A 281       7.619 -22.911  38.027  1.00  4.240          H  
ATOM   4469 1HD  LYS A 281       6.654 -25.236  38.129  1.00  4.240          H  
ATOM   4470 2HD  LYS A 281       7.127 -25.322  39.832  1.00  4.240          H  
ATOM   4471 1HE  LYS A 281       5.747 -23.367  40.359  1.00  4.240          H  
ATOM   4472 2HE  LYS A 281       5.279 -23.217  38.655  1.00  4.240          H  
ATOM   4473 1HZ  LYS A 281       3.592 -24.339  39.938  1.00  4.240          H  
ATOM   4474 2HZ  LYS A 281       4.225 -25.371  38.817  1.00  4.240          H  
ATOM   4475 3HZ  LYS A 281       4.637 -25.526  40.401  1.00  4.240          H  
ATOM   4476  N   GLU A 282      12.339 -25.238  38.402  1.00  1.170          N  
ATOM   4477  CA  GLU A 282      13.407 -26.028  37.811  1.00  1.290          C  
ATOM   4478  C   GLU A 282      13.899 -27.095  38.780  1.00  1.080          C  
ATOM   4479  O   GLU A 282      14.101 -28.249  38.389  1.00  1.120          O  
ATOM   4480  CB  GLU A 282      14.596 -25.188  37.370  1.00  1.760          C  
ATOM   4481  CG  GLU A 282      15.716 -26.046  36.722  1.00  1.760          C  
ATOM   4482  CD  GLU A 282      16.883 -25.264  36.232  1.00  1.760          C  
ATOM   4483  OE1 GLU A 282      16.802 -24.067  36.195  1.00  1.760          O  
ATOM   4484  OE2 GLU A 282      17.873 -25.866  35.899  1.00  1.760          O  
ATOM   4485  H   GLU A 282      12.460 -24.231  38.573  1.00  1.400          H  
ATOM   4486  HA  GLU A 282      13.009 -26.522  36.928  1.00  1.550          H  
ATOM   4487 1HB  GLU A 282      14.273 -24.444  36.647  1.00  2.110          H  
ATOM   4488 2HB  GLU A 282      15.010 -24.657  38.231  1.00  2.110          H  
ATOM   4489 1HG  GLU A 282      16.084 -26.771  37.449  1.00  2.110          H  
ATOM   4490 2HG  GLU A 282      15.286 -26.607  35.890  1.00  2.110          H  
ATOM   4491  N   LYS A 283      14.123 -26.723  40.045  1.00  1.020          N  
ATOM   4492  CA  LYS A 283      14.637 -27.693  40.997  1.00  1.010          C  
ATOM   4493  C   LYS A 283      13.650 -28.835  41.235  1.00  0.980          C  
ATOM   4494  O   LYS A 283      14.050 -30.010  41.290  1.00  1.010          O  
ATOM   4495  CB  LYS A 283      14.977 -26.990  42.308  1.00  1.420          C  
ATOM   4496  CG  LYS A 283      16.203 -26.087  42.205  1.00  1.420          C  
ATOM   4497  CD  LYS A 283      16.485 -25.359  43.513  1.00  1.420          C  
ATOM   4498  CE  LYS A 283      17.697 -24.438  43.376  1.00  1.420          C  
ATOM   4499  NZ  LYS A 283      17.990 -23.700  44.642  1.00  1.420          N  
ATOM   4500  H   LYS A 283      13.961 -25.751  40.339  1.00  1.220          H  
ATOM   4501  HA  LYS A 283      15.549 -28.122  40.587  1.00  1.210          H  
ATOM   4502 1HB  LYS A 283      14.127 -26.369  42.609  1.00  1.700          H  
ATOM   4503 2HB  LYS A 283      15.145 -27.727  43.089  1.00  1.700          H  
ATOM   4504 1HG  LYS A 283      17.068 -26.692  41.939  1.00  1.700          H  
ATOM   4505 2HG  LYS A 283      16.043 -25.354  41.415  1.00  1.700          H  
ATOM   4506 1HD  LYS A 283      15.613 -24.756  43.780  1.00  1.700          H  
ATOM   4507 2HD  LYS A 283      16.667 -26.081  44.307  1.00  1.700          H  
ATOM   4508 1HE  LYS A 283      18.566 -25.033  43.105  1.00  1.700          H  
ATOM   4509 2HE  LYS A 283      17.502 -23.714  42.584  1.00  1.700          H  
ATOM   4510 1HZ  LYS A 283      18.796 -23.103  44.506  1.00  1.700          H  
ATOM   4511 2HZ  LYS A 283      17.192 -23.134  44.895  1.00  1.700          H  
ATOM   4512 3HZ  LYS A 283      18.183 -24.359  45.383  1.00  1.700          H  
ATOM   4513  N   GLU A 284      12.358 -28.505  41.367  1.00  1.030          N  
ATOM   4514  CA  GLU A 284      11.364 -29.534  41.587  1.00  1.100          C  
ATOM   4515  C   GLU A 284      11.306 -30.486  40.418  1.00  1.010          C  
ATOM   4516  O   GLU A 284      11.284 -31.707  40.615  1.00  1.160          O  
ATOM   4517  CB  GLU A 284       9.964 -28.954  41.811  1.00  1.510          C  
ATOM   4518  CG  GLU A 284       8.892 -30.048  42.096  1.00  1.510          C  
ATOM   4519  CD  GLU A 284       7.518 -29.511  42.358  1.00  1.510          C  
ATOM   4520  OE1 GLU A 284       7.015 -28.774  41.540  1.00  1.510          O  
ATOM   4521  OE2 GLU A 284       6.965 -29.840  43.378  1.00  1.510          O  
ATOM   4522  H   GLU A 284      12.070 -27.521  41.340  1.00  1.240          H  
ATOM   4523  HA  GLU A 284      11.646 -30.101  42.473  1.00  1.320          H  
ATOM   4524 1HB  GLU A 284       9.987 -28.259  42.647  1.00  1.810          H  
ATOM   4525 2HB  GLU A 284       9.659 -28.391  40.927  1.00  1.810          H  
ATOM   4526 1HG  GLU A 284       8.830 -30.724  41.241  1.00  1.810          H  
ATOM   4527 2HG  GLU A 284       9.213 -30.633  42.955  1.00  1.810          H  
ATOM   4528  N   VAL A 285      11.297 -29.957  39.189  1.00  0.930          N  
ATOM   4529  CA  VAL A 285      11.152 -30.873  38.092  1.00  1.010          C  
ATOM   4530  C   VAL A 285      12.406 -31.714  37.908  1.00  1.010          C  
ATOM   4531  O   VAL A 285      12.288 -32.876  37.538  1.00  1.090          O  
ATOM   4532  CB  VAL A 285      10.764 -30.185  36.775  1.00  1.380          C  
ATOM   4533  CG1 VAL A 285      11.963 -29.500  36.063  1.00  1.380          C  
ATOM   4534  CG2 VAL A 285      10.131 -31.212  35.938  1.00  1.380          C  
ATOM   4535  H   VAL A 285      11.309 -28.942  39.048  1.00  1.120          H  
ATOM   4536  HA  VAL A 285      10.331 -31.539  38.337  1.00  1.210          H  
ATOM   4537  HB  VAL A 285      10.049 -29.396  37.000  1.00  1.660          H  
ATOM   4538 1HG1 VAL A 285      11.632 -29.015  35.154  1.00  1.660          H  
ATOM   4539 2HG1 VAL A 285      12.382 -28.761  36.718  1.00  1.660          H  
ATOM   4540 3HG1 VAL A 285      12.725 -30.230  35.797  1.00  1.660          H  
ATOM   4541 1HG2 VAL A 285       9.809 -30.797  35.035  1.00  1.660          H  
ATOM   4542 2HG2 VAL A 285      10.853 -31.959  35.750  1.00  1.660          H  
ATOM   4543 3HG2 VAL A 285       9.276 -31.645  36.461  1.00  1.660          H  
ATOM   4544  N   ARG A 286      13.600 -31.163  38.158  1.00  0.990          N  
ATOM   4545  CA  ARG A 286      14.803 -31.972  38.038  1.00  1.050          C  
ATOM   4546  C   ARG A 286      14.690 -33.204  38.936  1.00  1.060          C  
ATOM   4547  O   ARG A 286      15.049 -34.317  38.527  1.00  1.120          O  
ATOM   4548  CB  ARG A 286      16.033 -31.160  38.383  1.00  1.450          C  
ATOM   4549  CG  ARG A 286      17.352 -31.913  38.283  1.00  1.450          C  
ATOM   4550  CD  ARG A 286      18.506 -31.008  38.503  1.00  1.450          C  
ATOM   4551  NE  ARG A 286      18.529 -30.490  39.866  1.00  1.450          N  
ATOM   4552  CZ  ARG A 286      19.263 -29.438  40.300  1.00  1.450          C  
ATOM   4553  NH1 ARG A 286      20.047 -28.772  39.471  1.00  1.450          N  
ATOM   4554  NH2 ARG A 286      19.194 -29.078  41.571  1.00  1.450          N  
ATOM   4555  H   ARG A 286      13.676 -30.171  38.409  1.00  1.190          H  
ATOM   4556  HA  ARG A 286      14.897 -32.301  37.002  1.00  1.260          H  
ATOM   4557 1HB  ARG A 286      16.085 -30.300  37.714  1.00  1.740          H  
ATOM   4558 2HB  ARG A 286      15.932 -30.769  39.397  1.00  1.740          H  
ATOM   4559 1HG  ARG A 286      17.385 -32.677  39.060  1.00  1.740          H  
ATOM   4560 2HG  ARG A 286      17.442 -32.390  37.313  1.00  1.740          H  
ATOM   4561 1HD  ARG A 286      19.432 -31.556  38.322  1.00  1.740          H  
ATOM   4562 2HD  ARG A 286      18.433 -30.168  37.812  1.00  1.740          H  
ATOM   4563  HE  ARG A 286      17.946 -30.961  40.545  1.00  1.740          H  
ATOM   4564 1HH1 ARG A 286      20.107 -29.037  38.499  1.00  1.740          H  
ATOM   4565 2HH1 ARG A 286      20.589 -27.989  39.807  1.00  1.740          H  
ATOM   4566 1HH2 ARG A 286      18.596 -29.589  42.208  1.00  1.740          H  
ATOM   4567 2HH2 ARG A 286      19.739 -28.299  41.909  1.00  1.740          H  
ATOM   4568  N   ALA A 287      14.198 -33.015  40.173  1.00  1.070          N  
ATOM   4569  CA  ALA A 287      14.004 -34.155  41.061  1.00  1.150          C  
ATOM   4570  C   ALA A 287      13.014 -35.142  40.448  1.00  1.130          C  
ATOM   4571  O   ALA A 287      13.214 -36.360  40.517  1.00  1.150          O  
ATOM   4572  CB  ALA A 287      13.492 -33.695  42.410  1.00  1.580          C  
ATOM   4573  H   ALA A 287      13.993 -32.060  40.498  1.00  1.280          H  
ATOM   4574  HA  ALA A 287      14.963 -34.661  41.187  1.00  1.380          H  
ATOM   4575 1HB  ALA A 287      13.365 -34.558  43.063  1.00  1.890          H  
ATOM   4576 2HB  ALA A 287      14.205 -33.002  42.847  1.00  1.890          H  
ATOM   4577 3HB  ALA A 287      12.532 -33.194  42.279  1.00  1.890          H  
ATOM   4578  N   LYS A 288      11.954 -34.613  39.821  1.00  1.100          N  
ATOM   4579  CA  LYS A 288      10.944 -35.467  39.218  1.00  1.130          C  
ATOM   4580  C   LYS A 288      11.520 -36.245  38.043  1.00  1.050          C  
ATOM   4581  O   LYS A 288      11.213 -37.428  37.902  1.00  1.110          O  
ATOM   4582  CB  LYS A 288       9.710 -34.658  38.813  1.00  1.570          C  
ATOM   4583  CG  LYS A 288       8.946 -34.024  40.009  1.00  1.570          C  
ATOM   4584  CD  LYS A 288       8.259 -35.044  40.934  1.00  1.570          C  
ATOM   4585  CE  LYS A 288       7.598 -34.329  42.121  1.00  1.570          C  
ATOM   4586  NZ  LYS A 288       6.918 -35.281  43.065  1.00  1.570          N  
ATOM   4587  H   LYS A 288      11.825 -33.594  39.849  1.00  1.320          H  
ATOM   4588  HA  LYS A 288      10.640 -36.202  39.952  1.00  1.360          H  
ATOM   4589 1HB  LYS A 288      10.000 -33.871  38.130  1.00  1.880          H  
ATOM   4590 2HB  LYS A 288       9.027 -35.292  38.290  1.00  1.880          H  
ATOM   4591 1HG  LYS A 288       9.642 -33.465  40.612  1.00  1.880          H  
ATOM   4592 2HG  LYS A 288       8.200 -33.328  39.624  1.00  1.880          H  
ATOM   4593 1HD  LYS A 288       7.498 -35.592  40.371  1.00  1.880          H  
ATOM   4594 2HD  LYS A 288       8.974 -35.750  41.334  1.00  1.880          H  
ATOM   4595 1HE  LYS A 288       8.364 -33.777  42.668  1.00  1.880          H  
ATOM   4596 2HE  LYS A 288       6.873 -33.625  41.750  1.00  1.880          H  
ATOM   4597 1HZ  LYS A 288       6.503 -34.755  43.825  1.00  1.880          H  
ATOM   4598 2HZ  LYS A 288       6.194 -35.788  42.573  1.00  1.880          H  
ATOM   4599 3HZ  LYS A 288       7.587 -35.938  43.444  1.00  1.880          H  
ATOM   4600  N   VAL A 289      12.452 -35.651  37.287  1.00  0.950          N  
ATOM   4601  CA  VAL A 289      13.056 -36.375  36.168  1.00  0.920          C  
ATOM   4602  C   VAL A 289      13.702 -37.632  36.721  1.00  0.890          C  
ATOM   4603  O   VAL A 289      13.479 -38.725  36.196  1.00  0.900          O  
ATOM   4604  CB  VAL A 289      14.209 -35.571  35.473  1.00  1.300          C  
ATOM   4605  CG1 VAL A 289      14.951 -36.464  34.447  1.00  1.300          C  
ATOM   4606  CG2 VAL A 289      13.704 -34.356  34.771  1.00  1.300          C  
ATOM   4607  H   VAL A 289      12.644 -34.662  37.456  1.00  1.140          H  
ATOM   4608  HA  VAL A 289      12.283 -36.642  35.450  1.00  1.100          H  
ATOM   4609  HB  VAL A 289      14.920 -35.271  36.235  1.00  1.560          H  
ATOM   4610 1HG1 VAL A 289      15.764 -35.897  33.994  1.00  1.560          H  
ATOM   4611 2HG1 VAL A 289      15.367 -37.340  34.936  1.00  1.560          H  
ATOM   4612 3HG1 VAL A 289      14.257 -36.782  33.670  1.00  1.560          H  
ATOM   4613 1HG2 VAL A 289      14.531 -33.829  34.334  1.00  1.560          H  
ATOM   4614 2HG2 VAL A 289      13.034 -34.665  33.992  1.00  1.560          H  
ATOM   4615 3HG2 VAL A 289      13.203 -33.711  35.471  1.00  1.560          H  
ATOM   4616  N   GLN A 290      14.478 -37.479  37.804  1.00  0.910          N  
ATOM   4617  CA  GLN A 290      15.160 -38.619  38.402  1.00  0.960          C  
ATOM   4618  C   GLN A 290      14.184 -39.665  38.947  1.00  0.960          C  
ATOM   4619  O   GLN A 290      14.401 -40.873  38.777  1.00  0.960          O  
ATOM   4620  CB  GLN A 290      16.079 -38.148  39.528  1.00  1.320          C  
ATOM   4621  CG  GLN A 290      17.286 -37.344  39.059  1.00  1.320          C  
ATOM   4622  CD  GLN A 290      18.120 -36.845  40.226  1.00  1.320          C  
ATOM   4623  OE1 GLN A 290      17.617 -36.758  41.350  1.00  1.320          O  
ATOM   4624  NE2 GLN A 290      19.386 -36.528  39.975  1.00  1.320          N  
ATOM   4625  H   GLN A 290      14.616 -36.528  38.172  1.00  1.090          H  
ATOM   4626  HA  GLN A 290      15.766 -39.093  37.632  1.00  1.150          H  
ATOM   4627 1HB  GLN A 290      15.506 -37.525  40.218  1.00  1.590          H  
ATOM   4628 2HB  GLN A 290      16.439 -39.008  40.088  1.00  1.590          H  
ATOM   4629 1HG  GLN A 290      17.907 -37.971  38.423  1.00  1.590          H  
ATOM   4630 2HG  GLN A 290      16.927 -36.476  38.498  1.00  1.590          H  
ATOM   4631 1HE2 GLN A 290      19.976 -36.199  40.715  1.00  1.590          H  
ATOM   4632 2HE2 GLN A 290      19.753 -36.617  39.049  1.00  1.590          H  
ATOM   4633  N   HIS A 291      13.081 -39.215  39.556  1.00  0.990          N  
ATOM   4634  CA  HIS A 291      12.117 -40.167  40.089  1.00  1.050          C  
ATOM   4635  C   HIS A 291      11.443 -40.947  38.962  1.00  1.000          C  
ATOM   4636  O   HIS A 291      11.332 -42.174  39.043  1.00  1.020          O  
ATOM   4637  CB  HIS A 291      11.030 -39.460  40.917  1.00  1.450          C  
ATOM   4638  CG  HIS A 291      11.491 -38.917  42.260  1.00  1.450          C  
ATOM   4639  ND1 HIS A 291      11.936 -39.736  43.278  1.00  1.450          N  
ATOM   4640  CD2 HIS A 291      11.551 -37.647  42.747  1.00  1.450          C  
ATOM   4641  CE1 HIS A 291      12.257 -38.992  44.326  1.00  1.450          C  
ATOM   4642  NE2 HIS A 291      12.029 -37.727  44.030  1.00  1.450          N  
ATOM   4643  H   HIS A 291      12.974 -38.206  39.719  1.00  1.190          H  
ATOM   4644  HA  HIS A 291      12.628 -40.879  40.733  1.00  1.260          H  
ATOM   4645 1HB  HIS A 291      10.629 -38.629  40.337  1.00  1.740          H  
ATOM   4646 2HB  HIS A 291      10.210 -40.151  41.097  1.00  1.740          H  
ATOM   4647  HD1 HIS A 291      11.789 -40.726  43.335  1.00  1.740          H  
ATOM   4648  HD2 HIS A 291      11.299 -36.676  42.324  1.00  1.740          H  
ATOM   4649  HE1 HIS A 291      12.635 -39.456  45.238  1.00  1.740          H  
ATOM   4650  N   TYR A 292      11.060 -40.263  37.884  1.00  0.970          N  
ATOM   4651  CA  TYR A 292      10.407 -40.942  36.779  1.00  1.000          C  
ATOM   4652  C   TYR A 292      11.358 -41.966  36.159  1.00  0.910          C  
ATOM   4653  O   TYR A 292      10.927 -43.083  35.834  1.00  0.960          O  
ATOM   4654  CB  TYR A 292       9.861 -39.931  35.754  1.00  1.390          C  
ATOM   4655  CG  TYR A 292       8.568 -39.203  36.238  1.00  1.390          C  
ATOM   4656  CD1 TYR A 292       8.547 -37.814  36.454  1.00  1.390          C  
ATOM   4657  CD2 TYR A 292       7.408 -39.945  36.479  1.00  1.390          C  
ATOM   4658  CE1 TYR A 292       7.378 -37.196  36.907  1.00  1.390          C  
ATOM   4659  CE2 TYR A 292       6.261 -39.317  36.922  1.00  1.390          C  
ATOM   4660  CZ  TYR A 292       6.240 -37.963  37.137  1.00  1.390          C  
ATOM   4661  OH  TYR A 292       5.074 -37.372  37.564  1.00  1.390          O  
ATOM   4662  H   TYR A 292      11.183 -39.249  37.857  1.00  1.160          H  
ATOM   4663  HA  TYR A 292       9.559 -41.493  37.176  1.00  1.200          H  
ATOM   4664 1HB  TYR A 292      10.626 -39.172  35.558  1.00  1.670          H  
ATOM   4665 2HB  TYR A 292       9.644 -40.433  34.815  1.00  1.670          H  
ATOM   4666  HD1 TYR A 292       9.435 -37.218  36.265  1.00  1.670          H  
ATOM   4667  HD2 TYR A 292       7.401 -41.025  36.319  1.00  1.670          H  
ATOM   4668  HE1 TYR A 292       7.349 -36.121  37.069  1.00  1.670          H  
ATOM   4669  HE2 TYR A 292       5.359 -39.895  37.105  1.00  1.670          H  
ATOM   4670  HH  TYR A 292       4.349 -38.021  37.498  1.00  1.670          H  
ATOM   4671  N   MET A 293      12.655 -41.614  36.029  1.00  0.860          N  
ATOM   4672  CA  MET A 293      13.639 -42.554  35.501  1.00  0.890          C  
ATOM   4673  C   MET A 293      13.696 -43.812  36.343  1.00  0.960          C  
ATOM   4674  O   MET A 293      13.623 -44.925  35.818  1.00  1.020          O  
ATOM   4675  CB  MET A 293      15.052 -41.977  35.518  1.00  1.230          C  
ATOM   4676  CG  MET A 293      15.412 -40.898  34.570  1.00  1.230          C  
ATOM   4677  SD  MET A 293      17.102 -40.405  34.913  1.00  1.230          S  
ATOM   4678  CE  MET A 293      17.505 -39.377  33.571  1.00  1.230          C  
ATOM   4679  H   MET A 293      12.947 -40.662  36.280  1.00  1.030          H  
ATOM   4680  HA  MET A 293      13.356 -42.829  34.487  1.00  1.070          H  
ATOM   4681 1HB  MET A 293      15.253 -41.588  36.511  1.00  1.480          H  
ATOM   4682 2HB  MET A 293      15.760 -42.761  35.347  1.00  1.480          H  
ATOM   4683 1HG  MET A 293      15.356 -41.250  33.552  1.00  1.480          H  
ATOM   4684 2HG  MET A 293      14.763 -40.046  34.670  1.00  1.480          H  
ATOM   4685 1HE  MET A 293      18.530 -39.029  33.676  1.00  1.480          H  
ATOM   4686 2HE  MET A 293      17.402 -39.944  32.650  1.00  1.480          H  
ATOM   4687 3HE  MET A 293      16.838 -38.530  33.554  1.00  1.480          H  
ATOM   4688  N   ALA A 294      13.714 -43.648  37.668  1.00  1.020          N  
ATOM   4689  CA  ALA A 294      13.814 -44.795  38.554  1.00  1.150          C  
ATOM   4690  C   ALA A 294      12.713 -45.811  38.317  1.00  1.180          C  
ATOM   4691  O   ALA A 294      12.977 -47.014  38.364  1.00  1.280          O  
ATOM   4692  CB  ALA A 294      13.754 -44.341  40.001  1.00  1.560          C  
ATOM   4693  H   ALA A 294      13.769 -42.697  38.059  1.00  1.220          H  
ATOM   4694  HA  ALA A 294      14.766 -45.279  38.370  1.00  1.380          H  
ATOM   4695 1HB  ALA A 294      13.861 -45.201  40.659  1.00  1.870          H  
ATOM   4696 2HB  ALA A 294      14.559 -43.631  40.189  1.00  1.870          H  
ATOM   4697 3HB  ALA A 294      12.797 -43.858  40.190  1.00  1.870          H  
ATOM   4698  N   TYR A 295      11.502 -45.350  38.022  1.00  1.150          N  
ATOM   4699  CA  TYR A 295      10.403 -46.282  37.796  1.00  1.260          C  
ATOM   4700  C   TYR A 295      10.481 -46.927  36.414  1.00  1.240          C  
ATOM   4701  O   TYR A 295      10.260 -48.136  36.245  1.00  1.380          O  
ATOM   4702  CB  TYR A 295       9.082 -45.566  37.982  1.00  1.720          C  
ATOM   4703  CG  TYR A 295       8.918 -45.122  39.377  1.00  1.720          C  
ATOM   4704  CD1 TYR A 295       8.979 -43.785  39.668  1.00  1.720          C  
ATOM   4705  CD2 TYR A 295       8.740 -46.042  40.376  1.00  1.720          C  
ATOM   4706  CE1 TYR A 295       8.855 -43.351  40.956  1.00  1.720          C  
ATOM   4707  CE2 TYR A 295       8.613 -45.622  41.663  1.00  1.720          C  
ATOM   4708  CZ  TYR A 295       8.669 -44.277  41.962  1.00  1.720          C  
ATOM   4709  OH  TYR A 295       8.522 -43.854  43.262  1.00  1.720          O  
ATOM   4710  H   TYR A 295      11.353 -44.333  38.026  1.00  1.380          H  
ATOM   4711  HA  TYR A 295      10.474 -47.063  38.536  1.00  1.510          H  
ATOM   4712 1HB  TYR A 295       9.037 -44.691  37.328  1.00  2.060          H  
ATOM   4713 2HB  TYR A 295       8.258 -46.228  37.731  1.00  2.060          H  
ATOM   4714  HD1 TYR A 295       9.121 -43.069  38.869  1.00  2.060          H  
ATOM   4715  HD2 TYR A 295       8.692 -47.103  40.150  1.00  2.060          H  
ATOM   4716  HE1 TYR A 295       8.897 -42.288  41.179  1.00  2.060          H  
ATOM   4717  HE2 TYR A 295       8.460 -46.358  42.455  1.00  2.060          H  
ATOM   4718  HH  TYR A 295       8.256 -44.600  43.808  1.00  2.060          H  
ATOM   4719  N   TRP A 296      10.880 -46.131  35.422  1.00  1.140          N  
ATOM   4720  CA  TRP A 296      11.027 -46.610  34.054  1.00  1.220          C  
ATOM   4721  C   TRP A 296      12.016 -47.777  34.074  1.00  1.250          C  
ATOM   4722  O   TRP A 296      11.813 -48.821  33.437  1.00  1.400          O  
ATOM   4723  CB  TRP A 296      11.548 -45.483  33.166  1.00  1.680          C  
ATOM   4724  CG  TRP A 296      11.594 -45.772  31.701  1.00  1.680          C  
ATOM   4725  CD1 TRP A 296      10.603 -45.499  30.814  1.00  1.680          C  
ATOM   4726  CD2 TRP A 296      12.665 -46.368  30.932  1.00  1.680          C  
ATOM   4727  NE1 TRP A 296      10.986 -45.862  29.555  1.00  1.680          N  
ATOM   4728  CE2 TRP A 296      12.248 -46.387  29.606  1.00  1.680          C  
ATOM   4729  CE3 TRP A 296      13.916 -46.864  31.254  1.00  1.680          C  
ATOM   4730  CZ2 TRP A 296      13.052 -46.872  28.595  1.00  1.680          C  
ATOM   4731  CZ3 TRP A 296      14.726 -47.350  30.257  1.00  1.680          C  
ATOM   4732  CH2 TRP A 296      14.310 -47.351  28.956  1.00  1.680          C  
ATOM   4733  H   TRP A 296      11.026 -45.132  35.617  1.00  1.370          H  
ATOM   4734  HA  TRP A 296      10.063 -46.954  33.684  1.00  1.460          H  
ATOM   4735 1HB  TRP A 296      10.931 -44.596  33.321  1.00  2.010          H  
ATOM   4736 2HB  TRP A 296      12.555 -45.221  33.481  1.00  2.010          H  
ATOM   4737  HD1 TRP A 296       9.644 -45.043  31.067  1.00  2.010          H  
ATOM   4738  HE1 TRP A 296      10.421 -45.751  28.725  1.00  2.010          H  
ATOM   4739  HE3 TRP A 296      14.250 -46.863  32.277  1.00  2.010          H  
ATOM   4740  HZ2 TRP A 296      12.732 -46.885  27.552  1.00  2.010          H  
ATOM   4741  HZ3 TRP A 296      15.713 -47.727  30.528  1.00  2.010          H  
ATOM   4742  HH2 TRP A 296      14.981 -47.739  28.188  1.00  2.010          H  
ATOM   4743  N   MET A 297      13.108 -47.606  34.825  1.00  1.190          N  
ATOM   4744  CA  MET A 297      14.164 -48.602  34.900  1.00  1.310          C  
ATOM   4745  C   MET A 297      13.839 -49.827  35.762  1.00  1.430          C  
ATOM   4746  O   MET A 297      14.457 -50.062  36.801  1.00  1.680          O  
ATOM   4747  CB  MET A 297      15.447 -47.978  35.444  1.00  1.790          C  
ATOM   4748  CG  MET A 297      16.072 -46.923  34.560  1.00  1.790          C  
ATOM   4749  SD  MET A 297      17.652 -46.301  35.180  1.00  1.790          S  
ATOM   4750  CE  MET A 297      17.192 -45.339  36.611  1.00  1.790          C  
ATOM   4751  H   MET A 297      13.211 -46.720  35.329  1.00  1.430          H  
ATOM   4752  HA  MET A 297      14.354 -48.958  33.889  1.00  1.570          H  
ATOM   4753 1HB  MET A 297      15.216 -47.520  36.405  1.00  2.140          H  
ATOM   4754 2HB  MET A 297      16.187 -48.757  35.619  1.00  2.140          H  
ATOM   4755 1HG  MET A 297      16.234 -47.331  33.564  1.00  2.140          H  
ATOM   4756 2HG  MET A 297      15.389 -46.087  34.474  1.00  2.140          H  
ATOM   4757 1HE  MET A 297      18.089 -44.896  37.048  1.00  2.140          H  
ATOM   4758 2HE  MET A 297      16.518 -44.566  36.321  1.00  2.140          H  
ATOM   4759 3HE  MET A 297      16.716 -45.983  37.342  1.00  2.140          H  
ATOM   4760  N   GLY A 298      12.910 -50.639  35.274  1.00  1.600          N  
ATOM   4761  CA  GLY A 298      12.537 -51.914  35.892  1.00  1.850          C  
ATOM   4762  C   GLY A 298      11.517 -52.006  37.047  1.00  1.560          C  
ATOM   4763  O   GLY A 298      11.391 -53.092  37.618  1.00  2.010          O  
ATOM   4764  H   GLY A 298      12.445 -50.314  34.424  1.00  1.920          H  
ATOM   4765 1HA  GLY A 298      12.174 -52.556  35.090  1.00  2.220          H  
ATOM   4766 2HA  GLY A 298      13.458 -52.386  36.230  1.00  2.220          H  
ATOM   4767  N   HIS A 299      10.797 -50.948  37.444  1.00  1.460          N  
ATOM   4768  CA  HIS A 299       9.869 -51.177  38.555  1.00  1.770          C  
ATOM   4769  C   HIS A 299       8.542 -51.800  38.115  1.00  1.950          C  
ATOM   4770  O   HIS A 299       8.007 -51.510  37.035  1.00  2.520          O  
ATOM   4771  CB  HIS A 299       9.589 -49.897  39.352  1.00  2.350          C  
ATOM   4772  CG  HIS A 299      10.686 -49.477  40.318  1.00  2.350          C  
ATOM   4773  ND1 HIS A 299      11.890 -48.914  39.933  1.00  2.350          N  
ATOM   4774  CD2 HIS A 299      10.715 -49.537  41.668  1.00  2.350          C  
ATOM   4775  CE1 HIS A 299      12.607 -48.657  41.011  1.00  2.350          C  
ATOM   4776  NE2 HIS A 299      11.916 -49.023  42.073  1.00  2.350          N  
ATOM   4777  H   HIS A 299      10.849 -50.023  37.006  1.00  1.750          H  
ATOM   4778  HA  HIS A 299      10.329 -51.874  39.253  1.00  2.120          H  
ATOM   4779 1HB  HIS A 299       9.413 -49.088  38.656  1.00  2.820          H  
ATOM   4780 2HB  HIS A 299       8.671 -50.024  39.927  1.00  2.820          H  
ATOM   4781  HD1 HIS A 299      12.100 -48.382  39.092  1.00  2.820          H  
ATOM   4782  HD2 HIS A 299       9.995 -49.895  42.407  1.00  2.820          H  
ATOM   4783  HE1 HIS A 299      13.595 -48.208  40.909  1.00  2.820          H  
ATOM   4784  N   ARG A 300       8.017 -52.682  38.980  1.00  2.040          N  
ATOM   4785  CA  ARG A 300       6.725 -53.354  38.794  1.00  2.610          C  
ATOM   4786  C   ARG A 300       5.906 -53.473  40.088  1.00  2.390          C  
ATOM   4787  O   ARG A 300       5.188 -54.457  40.273  1.00  2.490          O  
ATOM   4788  CB  ARG A 300       6.928 -54.760  38.246  1.00  3.430          C  
ATOM   4789  CG  ARG A 300       7.560 -54.862  36.870  1.00  3.430          C  
ATOM   4790  CD  ARG A 300       7.708 -56.281  36.455  1.00  3.430          C  
ATOM   4791  NE  ARG A 300       8.252 -56.404  35.111  1.00  3.430          N  
ATOM   4792  CZ  ARG A 300       8.557 -57.561  34.491  1.00  3.430          C  
ATOM   4793  NH1 ARG A 300       8.394 -58.718  35.112  1.00  3.430          N  
ATOM   4794  NH2 ARG A 300       9.022 -57.531  33.252  1.00  3.430          N  
ATOM   4795  H   ARG A 300       8.554 -52.900  39.810  1.00  2.450          H  
ATOM   4796  HA  ARG A 300       6.152 -52.778  38.078  1.00  3.130          H  
ATOM   4797 1HB  ARG A 300       7.554 -55.324  38.936  1.00  4.110          H  
ATOM   4798 2HB  ARG A 300       5.966 -55.268  38.192  1.00  4.110          H  
ATOM   4799 1HG  ARG A 300       6.943 -54.341  36.143  1.00  4.110          H  
ATOM   4800 2HG  ARG A 300       8.556 -54.418  36.883  1.00  4.110          H  
ATOM   4801 1HD  ARG A 300       8.382 -56.785  37.147  1.00  4.110          H  
ATOM   4802 2HD  ARG A 300       6.731 -56.761  36.475  1.00  4.110          H  
ATOM   4803  HE  ARG A 300       8.402 -55.542  34.585  1.00  4.110          H  
ATOM   4804 1HH1 ARG A 300       8.042 -58.743  36.057  1.00  4.110          H  
ATOM   4805 2HH1 ARG A 300       8.626 -59.582  34.643  1.00  4.110          H  
ATOM   4806 1HH2 ARG A 300       9.124 -56.625  32.763  1.00  4.110          H  
ATOM   4807 2HH2 ARG A 300       9.258 -58.386  32.777  1.00  4.110          H  
ATOM   4808  N   GLU A 301       6.035 -52.512  40.994  1.00  2.330          N  
ATOM   4809  CA  GLU A 301       5.355 -52.597  42.284  1.00  2.260          C  
ATOM   4810  C   GLU A 301       3.864 -52.208  42.231  1.00  2.100          C  
ATOM   4811  O   GLU A 301       3.472 -51.345  41.443  1.00  2.250          O  
ATOM   4812  CB  GLU A 301       6.092 -51.703  43.289  1.00  3.190          C  
ATOM   4813  CG  GLU A 301       7.509 -52.130  43.602  1.00  3.190          C  
ATOM   4814  CD  GLU A 301       7.541 -53.399  44.397  1.00  3.190          C  
ATOM   4815  OE1 GLU A 301       6.762 -53.519  45.315  1.00  3.190          O  
ATOM   4816  OE2 GLU A 301       8.334 -54.250  44.088  1.00  3.190          O  
ATOM   4817  H   GLU A 301       6.607 -51.705  40.789  1.00  2.800          H  
ATOM   4818  HA  GLU A 301       5.457 -53.627  42.615  1.00  2.710          H  
ATOM   4819 1HB  GLU A 301       6.123 -50.678  42.910  1.00  3.830          H  
ATOM   4820 2HB  GLU A 301       5.563 -51.692  44.222  1.00  3.830          H  
ATOM   4821 1HG  GLU A 301       8.056 -52.279  42.673  1.00  3.830          H  
ATOM   4822 2HG  GLU A 301       8.004 -51.336  44.162  1.00  3.830          H  
ATOM   4823  N   PRO A 302       3.005 -52.782  43.105  1.00  2.070          N  
ATOM   4824  CA  PRO A 302       1.586 -52.478  43.247  1.00  2.170          C  
ATOM   4825  C   PRO A 302       1.360 -51.206  44.030  1.00  1.960          C  
ATOM   4826  O   PRO A 302       0.796 -51.231  45.129  1.00  2.170          O  
ATOM   4827  CB  PRO A 302       1.060 -53.706  43.994  1.00  3.250          C  
ATOM   4828  CG  PRO A 302       2.224 -54.130  44.861  1.00  3.250          C  
ATOM   4829  CD  PRO A 302       3.463 -53.872  44.003  1.00  3.250          C  
ATOM   4830  HA  PRO A 302       1.148 -52.389  42.260  1.00  2.600          H  
ATOM   4831 1HB  PRO A 302       0.159 -53.439  44.573  1.00  3.910          H  
ATOM   4832 2HB  PRO A 302       0.754 -54.483  43.278  1.00  3.910          H  
ATOM   4833 1HG  PRO A 302       2.230 -53.539  45.795  1.00  3.910          H  
ATOM   4834 2HG  PRO A 302       2.122 -55.185  45.156  1.00  3.910          H  
ATOM   4835 1HD  PRO A 302       4.292 -53.557  44.649  1.00  3.910          H  
ATOM   4836 2HD  PRO A 302       3.708 -54.775  43.420  1.00  3.910          H  
ATOM   4837  N   GLN A 303       1.837 -50.103  43.483  1.00  1.950          N  
ATOM   4838  CA  GLN A 303       1.737 -48.824  44.164  1.00  2.040          C  
ATOM   4839  C   GLN A 303       0.745 -47.849  43.531  1.00  2.090          C  
ATOM   4840  O   GLN A 303       0.339 -47.983  42.365  1.00  2.570          O  
ATOM   4841  CB  GLN A 303       3.112 -48.182  44.304  1.00  2.820          C  
ATOM   4842  CG  GLN A 303       4.128 -49.073  44.970  1.00  2.820          C  
ATOM   4843  CD  GLN A 303       3.748 -49.513  46.362  1.00  2.820          C  
ATOM   4844  OE1 GLN A 303       3.180 -48.749  47.140  1.00  2.820          O  
ATOM   4845  NE2 GLN A 303       4.060 -50.759  46.692  1.00  2.820          N  
ATOM   4846  H   GLN A 303       2.317 -50.190  42.581  1.00  2.340          H  
ATOM   4847  HA  GLN A 303       1.374 -49.014  45.174  1.00  2.450          H  
ATOM   4848 1HB  GLN A 303       3.508 -47.935  43.341  1.00  3.380          H  
ATOM   4849 2HB  GLN A 303       3.038 -47.258  44.877  1.00  3.380          H  
ATOM   4850 1HG  GLN A 303       4.200 -49.946  44.364  1.00  3.380          H  
ATOM   4851 2HG  GLN A 303       5.091 -48.561  45.005  1.00  3.380          H  
ATOM   4852 1HE2 GLN A 303       3.829 -51.108  47.599  1.00  3.380          H  
ATOM   4853 2HE2 GLN A 303       4.534 -51.358  46.041  1.00  3.380          H  
ATOM   4854  N   GLY A 304       0.398 -46.826  44.315  1.00  1.930          N  
ATOM   4855  CA  GLY A 304      -0.482 -45.729  43.926  1.00  2.170          C  
ATOM   4856  C   GLY A 304      -0.403 -44.672  45.023  1.00  1.980          C  
ATOM   4857  O   GLY A 304       0.268 -44.878  46.038  1.00  1.950          O  
ATOM   4858  H   GLY A 304       0.773 -46.795  45.257  1.00  2.320          H  
ATOM   4859 1HA  GLY A 304      -0.162 -45.304  42.975  1.00  2.600          H  
ATOM   4860 2HA  GLY A 304      -1.503 -46.087  43.812  1.00  2.600          H  
ATOM   4861  N   VAL A 305      -1.051 -43.522  44.841  1.00  2.090          N  
ATOM   4862  CA  VAL A 305      -0.910 -42.485  45.877  1.00  2.010          C  
ATOM   4863  C   VAL A 305      -2.135 -41.749  46.416  1.00  2.100          C  
ATOM   4864  O   VAL A 305      -3.164 -41.575  45.749  1.00  2.160          O  
ATOM   4865  CB  VAL A 305       0.078 -41.398  45.402  1.00  2.850          C  
ATOM   4866  CG1 VAL A 305       1.475 -41.949  45.208  1.00  2.850          C  
ATOM   4867  CG2 VAL A 305      -0.379 -40.872  44.104  1.00  2.850          C  
ATOM   4868  H   VAL A 305      -1.605 -43.400  43.989  1.00  2.510          H  
ATOM   4869  HA  VAL A 305      -0.451 -42.963  46.740  1.00  2.410          H  
ATOM   4870  HB  VAL A 305       0.112 -40.603  46.149  1.00  3.420          H  
ATOM   4871 1HG1 VAL A 305       2.135 -41.149  44.878  1.00  3.420          H  
ATOM   4872 2HG1 VAL A 305       1.839 -42.354  46.152  1.00  3.420          H  
ATOM   4873 3HG1 VAL A 305       1.469 -42.730  44.461  1.00  3.420          H  
ATOM   4874 1HG2 VAL A 305       0.294 -40.100  43.781  1.00  3.420          H  
ATOM   4875 2HG2 VAL A 305      -0.370 -41.682  43.402  1.00  3.420          H  
ATOM   4876 3HG2 VAL A 305      -1.375 -40.469  44.182  1.00  3.420          H  
ATOM   4877  N   ASP A 306      -1.909 -41.238  47.636  1.00  2.410          N  
ATOM   4878  CA  ASP A 306      -2.772 -40.361  48.435  1.00  2.710          C  
ATOM   4879  C   ASP A 306      -2.451 -38.893  48.149  1.00  2.870          C  
ATOM   4880  O   ASP A 306      -1.361 -38.413  48.482  1.00  3.130          O  
ATOM   4881  CB  ASP A 306      -2.598 -40.665  49.933  1.00  3.670          C  
ATOM   4882  CG  ASP A 306      -3.485 -39.822  50.902  1.00  3.670          C  
ATOM   4883  OD1 ASP A 306      -3.950 -38.770  50.521  1.00  3.670          O  
ATOM   4884  OD2 ASP A 306      -3.690 -40.259  52.015  1.00  3.670          O  
ATOM   4885  H   ASP A 306      -1.029 -41.512  48.051  1.00  2.890          H  
ATOM   4886  HA  ASP A 306      -3.809 -40.547  48.160  1.00  3.250          H  
ATOM   4887 1HB  ASP A 306      -2.821 -41.701  50.102  1.00  4.410          H  
ATOM   4888 2HB  ASP A 306      -1.556 -40.516  50.205  1.00  4.410          H  
ATOM   4889  N   VAL A 307      -3.344 -38.223  47.436  1.00  2.980          N  
ATOM   4890  CA  VAL A 307      -3.138 -36.851  47.013  1.00  3.320          C  
ATOM   4891  C   VAL A 307      -4.277 -35.998  47.538  1.00  3.490          C  
ATOM   4892  O   VAL A 307      -5.437 -36.351  47.370  1.00  3.380          O  
ATOM   4893  CB  VAL A 307      -3.070 -36.787  45.476  1.00  4.510          C  
ATOM   4894  CG1 VAL A 307      -2.878 -35.354  44.998  1.00  4.510          C  
ATOM   4895  CG2 VAL A 307      -1.944 -37.702  44.991  1.00  4.510          C  
ATOM   4896  H   VAL A 307      -4.222 -38.698  47.213  1.00  3.580          H  
ATOM   4897  HA  VAL A 307      -2.200 -36.485  47.430  1.00  3.980          H  
ATOM   4898  HB  VAL A 307      -4.002 -37.129  45.075  1.00  5.410          H  
ATOM   4899 1HG1 VAL A 307      -2.850 -35.335  43.913  1.00  5.410          H  
ATOM   4900 2HG1 VAL A 307      -3.706 -34.738  45.337  1.00  5.410          H  
ATOM   4901 3HG1 VAL A 307      -1.943 -34.959  45.394  1.00  5.410          H  
ATOM   4902 1HG2 VAL A 307      -1.894 -37.691  43.909  1.00  5.410          H  
ATOM   4903 2HG2 VAL A 307      -0.996 -37.364  45.403  1.00  5.410          H  
ATOM   4904 3HG2 VAL A 307      -2.145 -38.709  45.330  1.00  5.410          H  
ATOM   4905  N   GLU A 308      -3.957 -34.922  48.257  1.00  3.890          N  
ATOM   4906  CA  GLU A 308      -4.989 -34.043  48.822  1.00  3.890          C  
ATOM   4907  C   GLU A 308      -6.062 -34.835  49.583  1.00  3.890          C  
ATOM   4908  O   GLU A 308      -7.256 -34.554  49.466  1.00  3.890          O  
ATOM   4909  CB  GLU A 308      -5.627 -33.168  47.730  1.00  5.450          C  
ATOM   4910  CG  GLU A 308      -4.646 -32.201  47.043  1.00  5.450          C  
ATOM   4911  CD  GLU A 308      -5.300 -31.257  46.038  1.00  5.450          C  
ATOM   4912  OE1 GLU A 308      -6.461 -31.400  45.754  1.00  5.450          O  
ATOM   4913  OE2 GLU A 308      -4.611 -30.392  45.540  1.00  5.450          O  
ATOM   4914  H   GLU A 308      -2.978 -34.702  48.388  1.00  4.670          H  
ATOM   4915  HA  GLU A 308      -4.509 -33.374  49.538  1.00  4.670          H  
ATOM   4916 1HB  GLU A 308      -6.071 -33.802  46.962  1.00  6.540          H  
ATOM   4917 2HB  GLU A 308      -6.431 -32.571  48.163  1.00  6.540          H  
ATOM   4918 1HG  GLU A 308      -4.161 -31.604  47.814  1.00  6.540          H  
ATOM   4919 2HG  GLU A 308      -3.873 -32.773  46.544  1.00  6.540          H  
ATOM   4920  N   GLU A 309      -5.599 -35.791  50.392  1.00  3.890          N  
ATOM   4921  CA  GLU A 309      -6.405 -36.688  51.221  1.00  3.890          C  
ATOM   4922  C   GLU A 309      -7.394 -37.566  50.440  1.00  3.810          C  
ATOM   4923  O   GLU A 309      -8.490 -37.863  50.930  1.00  3.890          O  
ATOM   4924  CB  GLU A 309      -7.170 -35.889  52.298  1.00  5.450          C  
ATOM   4925  CG  GLU A 309      -6.274 -35.103  53.270  1.00  5.450          C  
ATOM   4926  CD  GLU A 309      -7.036 -34.418  54.407  1.00  5.450          C  
ATOM   4927  OE1 GLU A 309      -8.245 -34.448  54.409  1.00  5.450          O  
ATOM   4928  OE2 GLU A 309      -6.392 -33.870  55.273  1.00  5.450          O  
ATOM   4929  H   GLU A 309      -4.596 -35.934  50.412  1.00  4.670          H  
ATOM   4930  HA  GLU A 309      -5.715 -37.364  51.731  1.00  4.670          H  
ATOM   4931 1HB  GLU A 309      -7.858 -35.189  51.828  1.00  6.540          H  
ATOM   4932 2HB  GLU A 309      -7.768 -36.574  52.895  1.00  6.540          H  
ATOM   4933 1HG  GLU A 309      -5.544 -35.789  53.698  1.00  6.540          H  
ATOM   4934 2HG  GLU A 309      -5.729 -34.349  52.704  1.00  6.540          H  
ATOM   4935  N   ALA A 310      -6.993 -38.042  49.260  1.00  3.300          N  
ATOM   4936  CA  ALA A 310      -7.818 -38.949  48.484  1.00  3.070          C  
ATOM   4937  C   ALA A 310      -6.941 -39.919  47.705  1.00  2.640          C  
ATOM   4938  O   ALA A 310      -5.903 -39.546  47.158  1.00  2.470          O  
ATOM   4939  CB  ALA A 310      -8.695 -38.175  47.525  1.00  4.390          C  
ATOM   4940  H   ALA A 310      -6.104 -37.736  48.866  1.00  3.960          H  
ATOM   4941  HA  ALA A 310      -8.446 -39.503  49.163  1.00  3.680          H  
ATOM   4942 1HB  ALA A 310      -9.320 -38.864  46.960  1.00  5.270          H  
ATOM   4943 2HB  ALA A 310      -9.313 -37.496  48.095  1.00  5.270          H  
ATOM   4944 3HB  ALA A 310      -8.057 -37.608  46.844  1.00  5.270          H  
ATOM   4945  N   TRP A 311      -7.360 -41.167  47.588  1.00  2.740          N  
ATOM   4946  CA  TRP A 311      -6.554 -42.074  46.796  1.00  2.420          C  
ATOM   4947  C   TRP A 311      -6.912 -41.963  45.328  1.00  2.190          C  
ATOM   4948  O   TRP A 311      -8.016 -42.289  44.902  1.00  2.440          O  
ATOM   4949  CB  TRP A 311      -6.687 -43.481  47.346  1.00  3.520          C  
ATOM   4950  CG  TRP A 311      -5.900 -43.662  48.610  1.00  3.520          C  
ATOM   4951  CD1 TRP A 311      -6.327 -43.480  49.874  1.00  3.520          C  
ATOM   4952  CD2 TRP A 311      -4.538 -44.101  48.720  1.00  3.520          C  
ATOM   4953  NE1 TRP A 311      -5.342 -43.754  50.753  1.00  3.520          N  
ATOM   4954  CE2 TRP A 311      -4.239 -44.138  50.071  1.00  3.520          C  
ATOM   4955  CE3 TRP A 311      -3.564 -44.462  47.799  1.00  3.520          C  
ATOM   4956  CZ2 TRP A 311      -3.005 -44.514  50.533  1.00  3.520          C  
ATOM   4957  CZ3 TRP A 311      -2.327 -44.850  48.270  1.00  3.520          C  
ATOM   4958  CH2 TRP A 311      -2.054 -44.873  49.600  1.00  3.520          C  
ATOM   4959  H   TRP A 311      -8.213 -41.476  48.033  1.00  3.290          H  
ATOM   4960  HA  TRP A 311      -5.507 -41.792  46.903  1.00  2.900          H  
ATOM   4961 1HB  TRP A 311      -7.732 -43.698  47.552  1.00  4.220          H  
ATOM   4962 2HB  TRP A 311      -6.345 -44.183  46.623  1.00  4.220          H  
ATOM   4963  HD1 TRP A 311      -7.299 -43.170  50.146  1.00  4.220          H  
ATOM   4964  HE1 TRP A 311      -5.414 -43.684  51.764  1.00  4.220          H  
ATOM   4965  HE3 TRP A 311      -3.766 -44.439  46.733  1.00  4.220          H  
ATOM   4966  HZ2 TRP A 311      -2.779 -44.536  51.592  1.00  4.220          H  
ATOM   4967  HZ3 TRP A 311      -1.575 -45.139  47.556  1.00  4.220          H  
ATOM   4968  HH2 TRP A 311      -1.065 -45.184  49.932  1.00  4.220          H  
ATOM   4969  N   LYS A 312      -5.930 -41.586  44.520  1.00  2.090          N  
ATOM   4970  CA  LYS A 312      -6.166 -41.357  43.095  1.00  2.240          C  
ATOM   4971  C   LYS A 312      -6.048 -42.662  42.358  1.00  1.990          C  
ATOM   4972  O   LYS A 312      -6.392 -42.795  41.185  1.00  2.110          O  
ATOM   4973  CB  LYS A 312      -5.175 -40.330  42.563  1.00  3.080          C  
ATOM   4974  CG  LYS A 312      -5.266 -38.937  43.227  1.00  3.080          C  
ATOM   4975  CD  LYS A 312      -6.538 -38.160  42.863  1.00  3.080          C  
ATOM   4976  CE  LYS A 312      -6.524 -36.770  43.514  1.00  3.080          C  
ATOM   4977  NZ  LYS A 312      -7.730 -35.960  43.160  1.00  3.080          N  
ATOM   4978  H   LYS A 312      -5.002 -41.406  44.928  1.00  2.510          H  
ATOM   4979  HA  LYS A 312      -7.182 -40.992  42.956  1.00  2.690          H  
ATOM   4980 1HB  LYS A 312      -4.167 -40.699  42.730  1.00  3.690          H  
ATOM   4981 2HB  LYS A 312      -5.313 -40.209  41.490  1.00  3.690          H  
ATOM   4982 1HG  LYS A 312      -5.247 -39.074  44.312  1.00  3.690          H  
ATOM   4983 2HG  LYS A 312      -4.410 -38.343  42.954  1.00  3.690          H  
ATOM   4984 1HD  LYS A 312      -6.604 -38.051  41.777  1.00  3.690          H  
ATOM   4985 2HD  LYS A 312      -7.415 -38.695  43.220  1.00  3.690          H  
ATOM   4986 1HE  LYS A 312      -6.493 -36.898  44.601  1.00  3.690          H  
ATOM   4987 2HE  LYS A 312      -5.630 -36.231  43.197  1.00  3.690          H  
ATOM   4988 1HZ  LYS A 312      -7.674 -35.062  43.625  1.00  3.690          H  
ATOM   4989 2HZ  LYS A 312      -7.755 -35.817  42.161  1.00  3.690          H  
ATOM   4990 3HZ  LYS A 312      -8.564 -36.439  43.458  1.00  3.690          H  
ATOM   4991  N   CYS A 313      -5.613 -43.659  43.098  1.00  1.830          N  
ATOM   4992  CA  CYS A 313      -5.426 -44.982  42.578  1.00  1.780          C  
ATOM   4993  C   CYS A 313      -6.796 -45.623  42.426  1.00  1.900          C  
ATOM   4994  O   CYS A 313      -6.944 -46.631  41.753  1.00  1.970          O  
ATOM   4995  CB  CYS A 313      -4.542 -45.809  43.503  1.00  2.510          C  
ATOM   4996  SG  CYS A 313      -5.310 -46.298  45.064  1.00  2.510          S  
ATOM   4997  H   CYS A 313      -5.385 -43.460  44.060  1.00  2.200          H  
ATOM   4998  HA  CYS A 313      -4.939 -44.914  41.605  1.00  2.140          H  
ATOM   4999 1HB  CYS A 313      -4.198 -46.682  42.984  1.00  3.010          H  
ATOM   5000 2HB  CYS A 313      -3.663 -45.219  43.743  1.00  3.010          H  
ATOM   5001  HG  CYS A 313      -4.368 -47.181  45.405  1.00  3.010          H  
ATOM   5002  N   ARG A 314      -7.833 -45.014  43.012  1.00  2.200          N  
ATOM   5003  CA  ARG A 314      -9.168 -45.569  42.954  1.00  2.530          C  
ATOM   5004  C   ARG A 314      -9.822 -45.411  41.586  1.00  2.670          C  
ATOM   5005  O   ARG A 314     -10.880 -45.996  41.353  1.00  2.970          O  
ATOM   5006  CB  ARG A 314     -10.040 -44.944  44.030  1.00  3.410          C  
ATOM   5007  CG  ARG A 314      -9.661 -45.294  45.487  1.00  3.410          C  
ATOM   5008  CD  ARG A 314     -10.195 -46.624  45.918  1.00  3.410          C  
ATOM   5009  NE  ARG A 314      -9.360 -47.734  45.444  1.00  3.410          N  
ATOM   5010  CZ  ARG A 314      -9.736 -49.037  45.395  1.00  3.410          C  
ATOM   5011  NH1 ARG A 314     -10.929 -49.406  45.817  1.00  3.410          N  
ATOM   5012  NH2 ARG A 314      -8.907 -49.950  44.916  1.00  3.410          N  
ATOM   5013  H   ARG A 314      -7.706 -44.139  43.529  1.00  2.640          H  
ATOM   5014  HA  ARG A 314      -9.092 -46.632  43.139  1.00  3.040          H  
ATOM   5015 1HB  ARG A 314      -9.954 -43.872  43.940  1.00  4.090          H  
ATOM   5016 2HB  ARG A 314     -11.083 -45.205  43.869  1.00  4.090          H  
ATOM   5017 1HG  ARG A 314      -8.576 -45.317  45.577  1.00  4.090          H  
ATOM   5018 2HG  ARG A 314     -10.062 -44.524  46.151  1.00  4.090          H  
ATOM   5019 1HD  ARG A 314     -10.227 -46.657  47.010  1.00  4.090          H  
ATOM   5020 2HD  ARG A 314     -11.201 -46.745  45.519  1.00  4.090          H  
ATOM   5021  HE  ARG A 314      -8.428 -47.501  45.114  1.00  4.090          H  
ATOM   5022 1HH1 ARG A 314     -11.572 -48.724  46.183  1.00  4.090          H  
ATOM   5023 2HH1 ARG A 314     -11.200 -50.379  45.773  1.00  4.090          H  
ATOM   5024 1HH2 ARG A 314      -8.003 -49.681  44.564  1.00  4.090          H  
ATOM   5025 2HH2 ARG A 314      -9.191 -50.927  44.884  1.00  4.090          H  
ATOM   5026  N   THR A 315      -9.204 -44.639  40.675  1.00  2.600          N  
ATOM   5027  CA  THR A 315      -9.741 -44.513  39.325  1.00  2.900          C  
ATOM   5028  C   THR A 315      -8.874 -45.316  38.364  1.00  2.740          C  
ATOM   5029  O   THR A 315      -9.157 -45.374  37.171  1.00  3.080          O  
ATOM   5030  CB  THR A 315      -9.793 -43.057  38.824  1.00  3.940          C  
ATOM   5031  OG1 THR A 315      -8.469 -42.512  38.762  1.00  3.940          O  
ATOM   5032  CG2 THR A 315     -10.613 -42.232  39.746  1.00  3.940          C  
ATOM   5033  H   THR A 315      -8.339 -44.130  40.906  1.00  3.120          H  
ATOM   5034  HA  THR A 315     -10.747 -44.921  39.297  1.00  3.480          H  
ATOM   5035  HB  THR A 315     -10.242 -43.025  37.837  1.00  4.730          H  
ATOM   5036  HG1 THR A 315      -7.983 -42.936  38.050  1.00  4.730          H  
ATOM   5037 1HG2 THR A 315     -10.641 -41.216  39.385  1.00  4.730          H  
ATOM   5038 2HG2 THR A 315     -11.627 -42.639  39.784  1.00  4.730          H  
ATOM   5039 3HG2 THR A 315     -10.168 -42.260  40.732  1.00  4.730          H  
ATOM   5040  N   CYS A 316      -7.834 -45.956  38.894  1.00  2.280          N  
ATOM   5041  CA  CYS A 316      -6.853 -46.720  38.140  1.00  2.200          C  
ATOM   5042  C   CYS A 316      -7.531 -47.813  37.348  1.00  2.240          C  
ATOM   5043  O   CYS A 316      -8.434 -48.478  37.860  1.00  2.160          O  
ATOM   5044  CB  CYS A 316      -5.837 -47.338  39.094  1.00  3.110          C  
ATOM   5045  SG  CYS A 316      -4.551 -48.238  38.313  1.00  3.110          S  
ATOM   5046  H   CYS A 316      -7.708 -45.941  39.906  1.00  2.740          H  
ATOM   5047  HA  CYS A 316      -6.335 -46.054  37.446  1.00  2.640          H  
ATOM   5048 1HB  CYS A 316      -5.411 -46.565  39.700  1.00  3.730          H  
ATOM   5049 2HB  CYS A 316      -6.347 -48.015  39.755  1.00  3.730          H  
ATOM   5050  N   THR A 317      -7.062 -48.083  36.128  1.00  2.500          N  
ATOM   5051  CA  THR A 317      -7.699 -49.111  35.293  1.00  2.550          C  
ATOM   5052  C   THR A 317      -7.536 -50.514  35.881  1.00  2.350          C  
ATOM   5053  O   THR A 317      -8.193 -51.463  35.455  1.00  2.590          O  
ATOM   5054  CB  THR A 317      -7.138 -49.098  33.857  1.00  3.550          C  
ATOM   5055  OG1 THR A 317      -5.742 -49.369  33.885  1.00  3.550          O  
ATOM   5056  CG2 THR A 317      -7.355 -47.740  33.238  1.00  3.550          C  
ATOM   5057  H   THR A 317      -6.266 -47.551  35.755  1.00  3.000          H  
ATOM   5058  HA  THR A 317      -8.764 -48.889  35.243  1.00  3.060          H  
ATOM   5059  HB  THR A 317      -7.639 -49.857  33.262  1.00  4.260          H  
ATOM   5060  HG1 THR A 317      -5.607 -50.312  34.038  1.00  4.260          H  
ATOM   5061 1HG2 THR A 317      -6.955 -47.732  32.226  1.00  4.260          H  
ATOM   5062 2HG2 THR A 317      -8.421 -47.523  33.210  1.00  4.260          H  
ATOM   5063 3HG2 THR A 317      -6.852 -46.989  33.825  1.00  4.260          H  
ATOM   5064  N   TYR A 318      -6.648 -50.635  36.854  1.00  2.090          N  
ATOM   5065  CA  TYR A 318      -6.386 -51.858  37.574  1.00  2.020          C  
ATOM   5066  C   TYR A 318      -6.835 -51.771  39.034  1.00  1.770          C  
ATOM   5067  O   TYR A 318      -6.546 -52.667  39.832  1.00  1.750          O  
ATOM   5068  CB  TYR A 318      -4.925 -52.195  37.461  1.00  2.860          C  
ATOM   5069  CG  TYR A 318      -4.547 -52.447  36.058  1.00  2.860          C  
ATOM   5070  CD1 TYR A 318      -3.800 -51.529  35.402  1.00  2.860          C  
ATOM   5071  CD2 TYR A 318      -4.985 -53.584  35.412  1.00  2.860          C  
ATOM   5072  CE1 TYR A 318      -3.454 -51.729  34.090  1.00  2.860          C  
ATOM   5073  CE2 TYR A 318      -4.656 -53.792  34.101  1.00  2.860          C  
ATOM   5074  CZ  TYR A 318      -3.884 -52.864  33.437  1.00  2.860          C  
ATOM   5075  OH  TYR A 318      -3.541 -53.062  32.118  1.00  2.860          O  
ATOM   5076  H   TYR A 318      -6.139 -49.798  37.106  1.00  2.510          H  
ATOM   5077  HA  TYR A 318      -6.962 -52.658  37.107  1.00  2.420          H  
ATOM   5078 1HB  TYR A 318      -4.342 -51.351  37.826  1.00  3.430          H  
ATOM   5079 2HB  TYR A 318      -4.679 -53.052  38.057  1.00  3.430          H  
ATOM   5080  HD1 TYR A 318      -3.485 -50.639  35.930  1.00  3.430          H  
ATOM   5081  HD2 TYR A 318      -5.594 -54.312  35.937  1.00  3.430          H  
ATOM   5082  HE1 TYR A 318      -2.848 -50.994  33.563  1.00  3.430          H  
ATOM   5083  HE2 TYR A 318      -5.002 -54.688  33.587  1.00  3.430          H  
ATOM   5084  HH  TYR A 318      -2.995 -52.331  31.815  1.00  3.430          H  
ATOM   5085  N   ALA A 319      -7.620 -50.742  39.380  1.00  2.000          N  
ATOM   5086  CA  ALA A 319      -8.102 -50.582  40.751  1.00  2.020          C  
ATOM   5087  C   ALA A 319      -8.893 -51.821  41.147  1.00  2.030          C  
ATOM   5088  O   ALA A 319      -8.833 -52.271  42.285  1.00  2.060          O  
ATOM   5089  CB  ALA A 319      -8.972 -49.339  40.882  1.00  2.820          C  
ATOM   5090  H   ALA A 319      -7.887 -50.037  38.689  1.00  2.400          H  
ATOM   5091  HA  ALA A 319      -7.240 -50.494  41.413  1.00  2.420          H  
ATOM   5092 1HB  ALA A 319      -9.315 -49.235  41.907  1.00  3.380          H  
ATOM   5093 2HB  ALA A 319      -8.412 -48.459  40.606  1.00  3.380          H  
ATOM   5094 3HB  ALA A 319      -9.833 -49.430  40.219  1.00  3.380          H  
ATOM   5095  N   ASP A 320      -9.583 -52.406  40.167  1.00  2.440          N  
ATOM   5096  CA  ASP A 320     -10.396 -53.607  40.306  1.00  3.000          C  
ATOM   5097  C   ASP A 320      -9.592 -54.858  40.699  1.00  3.220          C  
ATOM   5098  O   ASP A 320     -10.164 -55.879  41.082  1.00  3.690          O  
ATOM   5099  CB  ASP A 320     -11.110 -53.914  38.998  1.00  3.980          C  
ATOM   5100  CG  ASP A 320     -12.222 -52.922  38.626  1.00  3.980          C  
ATOM   5101  OD1 ASP A 320     -12.615 -52.126  39.436  1.00  3.980          O  
ATOM   5102  OD2 ASP A 320     -12.670 -52.983  37.493  1.00  3.980          O  
ATOM   5103  H   ASP A 320      -9.606 -51.945  39.269  1.00  2.930          H  
ATOM   5104  HA  ASP A 320     -11.140 -53.411  41.067  1.00  3.600          H  
ATOM   5105 1HB  ASP A 320     -10.372 -53.941  38.194  1.00  4.770          H  
ATOM   5106 2HB  ASP A 320     -11.545 -54.904  39.072  1.00  4.770          H  
ATOM   5107  N   ILE A 321      -8.276 -54.851  40.489  1.00  3.110          N  
ATOM   5108  CA  ILE A 321      -7.503 -56.039  40.825  1.00  3.560          C  
ATOM   5109  C   ILE A 321      -6.519 -55.777  41.966  1.00  3.370          C  
ATOM   5110  O   ILE A 321      -5.986 -56.721  42.554  1.00  3.720          O  
ATOM   5111  CB  ILE A 321      -6.733 -56.588  39.592  1.00  4.800          C  
ATOM   5112  CG1 ILE A 321      -5.664 -55.572  39.087  1.00  4.800          C  
ATOM   5113  CG2 ILE A 321      -7.762 -56.834  38.486  1.00  4.800          C  
ATOM   5114  CD1 ILE A 321      -4.659 -56.097  38.084  1.00  4.800          C  
ATOM   5115  H   ILE A 321      -7.805 -54.008  40.167  1.00  3.730          H  
ATOM   5116  HA  ILE A 321      -8.186 -56.818  41.157  1.00  4.270          H  
ATOM   5117  HB  ILE A 321      -6.235 -57.520  39.856  1.00  5.760          H  
ATOM   5118 1HG1 ILE A 321      -6.186 -54.758  38.624  1.00  5.760          H  
ATOM   5119 2HG1 ILE A 321      -5.099 -55.201  39.926  1.00  5.760          H  
ATOM   5120 1HG2 ILE A 321      -7.290 -57.250  37.606  1.00  5.760          H  
ATOM   5121 2HG2 ILE A 321      -8.495 -57.516  38.863  1.00  5.760          H  
ATOM   5122 3HG2 ILE A 321      -8.250 -55.901  38.222  1.00  5.760          H  
ATOM   5123 1HD1 ILE A 321      -3.978 -55.295  37.818  1.00  5.760          H  
ATOM   5124 2HD1 ILE A 321      -4.089 -56.911  38.532  1.00  5.760          H  
ATOM   5125 3HD1 ILE A 321      -5.155 -56.454  37.190  1.00  5.760          H  
ATOM   5126  N   CYS A 322      -6.289 -54.503  42.283  1.00  3.090          N  
ATOM   5127  CA  CYS A 322      -5.350 -54.122  43.323  1.00  3.120          C  
ATOM   5128  C   CYS A 322      -6.013 -53.939  44.684  1.00  3.330          C  
ATOM   5129  O   CYS A 322      -6.828 -53.028  44.876  1.00  3.460          O  
ATOM   5130  CB  CYS A 322      -4.734 -52.812  42.948  1.00  4.360          C  
ATOM   5131  SG  CYS A 322      -3.905 -52.845  41.412  1.00  4.360          S  
ATOM   5132  H   CYS A 322      -6.733 -53.765  41.739  1.00  3.710          H  
ATOM   5133  HA  CYS A 322      -4.581 -54.889  43.392  1.00  3.740          H  
ATOM   5134 1HB  CYS A 322      -5.505 -52.051  42.905  1.00  5.230          H  
ATOM   5135 2HB  CYS A 322      -4.021 -52.548  43.707  1.00  5.230          H  
ATOM   5136  HG  CYS A 322      -5.027 -52.852  40.662  1.00  5.230          H  
ATOM   5137  N   GLU A 323      -5.619 -54.738  45.673  1.00  3.810          N  
ATOM   5138  CA  GLU A 323      -6.275 -54.633  46.972  1.00  3.890          C  
ATOM   5139  C   GLU A 323      -5.688 -53.481  47.808  1.00  3.890          C  
ATOM   5140  O   GLU A 323      -5.049 -53.656  48.850  1.00  3.890          O  
ATOM   5141  CB  GLU A 323      -6.197 -55.974  47.713  1.00  5.410          C  
ATOM   5142  CG  GLU A 323      -7.078 -56.054  48.952  1.00  5.410          C  
ATOM   5143  CD  GLU A 323      -7.002 -57.371  49.673  1.00  5.410          C  
ATOM   5144  OE1 GLU A 323      -6.295 -58.244  49.235  1.00  5.410          O  
ATOM   5145  OE2 GLU A 323      -7.671 -57.499  50.679  1.00  5.410          O  
ATOM   5146  H   GLU A 323      -4.923 -55.451  45.498  1.00  4.570          H  
ATOM   5147  HA  GLU A 323      -7.329 -54.412  46.801  1.00  4.670          H  
ATOM   5148 1HB  GLU A 323      -6.494 -56.778  47.040  1.00  6.500          H  
ATOM   5149 2HB  GLU A 323      -5.169 -56.164  48.020  1.00  6.500          H  
ATOM   5150 1HG  GLU A 323      -6.800 -55.281  49.630  1.00  6.500          H  
ATOM   5151 2HG  GLU A 323      -8.108 -55.871  48.653  1.00  6.500          H  
ATOM   5152  N   TRP A 324      -5.979 -52.273  47.369  1.00  3.890          N  
ATOM   5153  CA  TRP A 324      -5.476 -51.058  47.997  1.00  3.890          C  
ATOM   5154  C   TRP A 324      -6.347 -50.615  49.148  1.00  3.890          C  
ATOM   5155  O   TRP A 324      -6.999 -49.572  49.100  1.00  3.890          O  
ATOM   5156  CB  TRP A 324      -5.287 -49.951  46.956  1.00  5.450          C  
ATOM   5157  CG  TRP A 324      -4.059 -50.154  46.084  1.00  5.450          C  
ATOM   5158  CD1 TRP A 324      -2.850 -50.649  46.500  1.00  5.450          C  
ATOM   5159  CD2 TRP A 324      -3.903 -49.904  44.672  1.00  5.450          C  
ATOM   5160  NE1 TRP A 324      -1.977 -50.693  45.466  1.00  5.450          N  
ATOM   5161  CE2 TRP A 324      -2.585 -50.254  44.348  1.00  5.450          C  
ATOM   5162  CE3 TRP A 324      -4.752 -49.426  43.661  1.00  5.450          C  
ATOM   5163  CZ2 TRP A 324      -2.101 -50.142  43.087  1.00  5.450          C  
ATOM   5164  CZ3 TRP A 324      -4.242 -49.326  42.382  1.00  5.450          C  
ATOM   5165  CH2 TRP A 324      -2.944 -49.681  42.127  1.00  5.450          C  
ATOM   5166  H   TRP A 324      -6.529 -52.236  46.510  1.00  4.670          H  
ATOM   5167  HA  TRP A 324      -4.506 -51.286  48.422  1.00  4.670          H  
ATOM   5168 1HB  TRP A 324      -6.161 -49.910  46.313  1.00  6.540          H  
ATOM   5169 2HB  TRP A 324      -5.198 -48.988  47.456  1.00  6.540          H  
ATOM   5170  HD1 TRP A 324      -2.598 -50.951  47.510  1.00  6.540          H  
ATOM   5171  HE1 TRP A 324      -0.981 -51.014  45.509  1.00  6.540          H  
ATOM   5172  HE3 TRP A 324      -5.781 -49.146  43.872  1.00  6.540          H  
ATOM   5173  HZ2 TRP A 324      -1.078 -50.415  42.830  1.00  6.540          H  
ATOM   5174  HZ3 TRP A 324      -4.893 -48.961  41.585  1.00  6.540          H  
ATOM   5175  HH2 TRP A 324      -2.564 -49.615  41.139  1.00  6.540          H  
ATOM   5176  N   ARG A 325      -6.247 -51.398  50.228  1.00  3.890          N  
ATOM   5177  CA  ARG A 325      -7.050 -51.294  51.450  1.00  3.890          C  
ATOM   5178  C   ARG A 325      -7.027 -49.900  52.050  1.00  3.890          C  
ATOM   5179  O   ARG A 325      -8.026 -49.429  52.594  1.00  3.890          O  
ATOM   5180  CB  ARG A 325      -6.543 -52.267  52.509  1.00  5.450          C  
ATOM   5181  CG  ARG A 325      -6.786 -53.730  52.205  1.00  5.450          C  
ATOM   5182  CD  ARG A 325      -6.260 -54.634  53.266  1.00  5.450          C  
ATOM   5183  NE  ARG A 325      -6.493 -56.044  52.938  1.00  5.450          N  
ATOM   5184  CZ  ARG A 325      -6.051 -57.106  53.637  1.00  5.450          C  
ATOM   5185  NH1 ARG A 325      -5.345 -56.956  54.742  1.00  5.450          N  
ATOM   5186  NH2 ARG A 325      -6.346 -58.312  53.184  1.00  5.450          N  
ATOM   5187  H   ARG A 325      -5.627 -52.204  50.095  1.00  4.670          H  
ATOM   5188  HA  ARG A 325      -8.082 -51.550  51.203  1.00  4.670          H  
ATOM   5189 1HB  ARG A 325      -5.470 -52.134  52.632  1.00  6.540          H  
ATOM   5190 2HB  ARG A 325      -7.013 -52.040  53.466  1.00  6.540          H  
ATOM   5191 1HG  ARG A 325      -7.848 -53.923  52.066  1.00  6.540          H  
ATOM   5192 2HG  ARG A 325      -6.252 -53.966  51.298  1.00  6.540          H  
ATOM   5193 1HD  ARG A 325      -5.186 -54.477  53.362  1.00  6.540          H  
ATOM   5194 2HD  ARG A 325      -6.752 -54.412  54.211  1.00  6.540          H  
ATOM   5195  HE  ARG A 325      -7.037 -56.266  52.089  1.00  6.540          H  
ATOM   5196 1HH1 ARG A 325      -5.126 -56.033  55.082  1.00  6.540          H  
ATOM   5197 2HH1 ARG A 325      -5.024 -57.767  55.249  1.00  6.540          H  
ATOM   5198 1HH2 ARG A 325      -6.893 -58.384  52.306  1.00  6.540          H  
ATOM   5199 2HH2 ARG A 325      -6.038 -59.138  53.667  1.00  6.540          H  
ATOM   5200  N   LYS A 326      -5.908 -49.191  51.936  1.00  3.890          N  
ATOM   5201  CA  LYS A 326      -5.837 -47.849  52.510  1.00  3.890          C  
ATOM   5202  C   LYS A 326      -6.935 -46.938  51.937  1.00  3.890          C  
ATOM   5203  O   LYS A 326      -7.428 -46.042  52.637  1.00  3.890          O  
ATOM   5204  CB  LYS A 326      -4.456 -47.237  52.290  1.00  5.450          C  
ATOM   5205  CG  LYS A 326      -3.345 -47.889  53.121  1.00  5.450          C  
ATOM   5206  CD  LYS A 326      -1.982 -47.243  52.868  1.00  5.450          C  
ATOM   5207  CE  LYS A 326      -0.894 -47.893  53.719  1.00  5.450          C  
ATOM   5208  NZ  LYS A 326       0.448 -47.295  53.469  1.00  5.450          N  
ATOM   5209  H   LYS A 326      -5.096 -49.594  51.488  1.00  4.670          H  
ATOM   5210  HA  LYS A 326      -6.005 -47.928  53.584  1.00  4.670          H  
ATOM   5211 1HB  LYS A 326      -4.188 -47.301  51.233  1.00  6.540          H  
ATOM   5212 2HB  LYS A 326      -4.491 -46.183  52.555  1.00  6.540          H  
ATOM   5213 1HG  LYS A 326      -3.588 -47.800  54.181  1.00  6.540          H  
ATOM   5214 2HG  LYS A 326      -3.286 -48.946  52.874  1.00  6.540          H  
ATOM   5215 1HD  LYS A 326      -1.720 -47.343  51.814  1.00  6.540          H  
ATOM   5216 2HD  LYS A 326      -2.029 -46.186  53.117  1.00  6.540          H  
ATOM   5217 1HE  LYS A 326      -1.147 -47.767  54.771  1.00  6.540          H  
ATOM   5218 2HE  LYS A 326      -0.854 -48.959  53.492  1.00  6.540          H  
ATOM   5219 1HZ  LYS A 326       1.134 -47.754  54.054  1.00  6.540          H  
ATOM   5220 2HZ  LYS A 326       0.700 -47.418  52.498  1.00  6.540          H  
ATOM   5221 3HZ  LYS A 326       0.427 -46.309  53.689  1.00  6.540          H  
ATOM   5222  N   GLY A 327      -7.343 -47.195  50.679  1.00  3.890          N  
ATOM   5223  CA  GLY A 327      -8.354 -46.440  49.952  1.00  3.890          C  
ATOM   5224  C   GLY A 327      -9.720 -46.491  50.612  1.00  3.890          C  
ATOM   5225  O   GLY A 327     -10.575 -45.639  50.335  1.00  3.890          O  
ATOM   5226  H   GLY A 327      -6.937 -47.977  50.163  1.00  4.670          H  
ATOM   5227 1HA  GLY A 327      -8.048 -45.415  49.851  1.00  4.670          H  
ATOM   5228 2HA  GLY A 327      -8.424 -46.845  48.942  1.00  4.670          H  
ATOM   5229  N   SER A 328      -9.931 -47.480  51.484  1.00  3.890          N  
ATOM   5230  CA  SER A 328     -11.190 -47.653  52.184  1.00  3.890          C  
ATOM   5231  C   SER A 328     -11.503 -46.488  53.111  1.00  3.890          C  
ATOM   5232  O   SER A 328     -12.677 -46.222  53.387  1.00  3.890          O  
ATOM   5233  CB  SER A 328     -11.167 -48.941  52.979  1.00  5.450          C  
ATOM   5234  OG  SER A 328     -10.241 -48.870  54.027  1.00  5.450          O  
ATOM   5235  H   SER A 328      -9.176 -48.137  51.692  1.00  4.670          H  
ATOM   5236  HA  SER A 328     -11.983 -47.723  51.444  1.00  4.670          H  
ATOM   5237 1HB  SER A 328     -12.160 -49.134  53.380  1.00  6.540          H  
ATOM   5238 2HB  SER A 328     -10.909 -49.770  52.322  1.00  6.540          H  
ATOM   5239  HG  SER A 328      -9.366 -49.052  53.624  1.00  6.540          H  
ATOM   5240  N   GLY A 329     -10.479 -45.740  53.559  1.00  3.890          N  
ATOM   5241  CA  GLY A 329     -10.725 -44.606  54.439  1.00  3.890          C  
ATOM   5242  C   GLY A 329     -11.287 -43.412  53.674  1.00  3.890          C  
ATOM   5243  O   GLY A 329     -11.937 -42.532  54.250  1.00  3.890          O  
ATOM   5244  H   GLY A 329      -9.510 -45.987  53.331  1.00  4.670          H  
ATOM   5245 1HA  GLY A 329     -11.419 -44.900  55.226  1.00  4.670          H  
ATOM   5246 2HA  GLY A 329      -9.791 -44.323  54.924  1.00  4.670          H  
ATOM   5247  N   VAL A 330     -11.074 -43.389  52.364  1.00  3.890          N  
ATOM   5248  CA  VAL A 330     -11.544 -42.303  51.541  1.00  3.890          C  
ATOM   5249  C   VAL A 330     -12.945 -42.649  51.144  1.00  3.890          C  
ATOM   5250  O   VAL A 330     -13.836 -41.796  51.200  1.00  3.890          O  
ATOM   5251  CB  VAL A 330     -10.612 -42.068  50.347  1.00  5.450          C  
ATOM   5252  CG1 VAL A 330     -11.185 -40.998  49.369  1.00  5.450          C  
ATOM   5253  CG2 VAL A 330      -9.289 -41.599  50.918  1.00  5.450          C  
ATOM   5254  H   VAL A 330     -10.600 -44.167  51.906  1.00  4.670          H  
ATOM   5255  HA  VAL A 330     -11.565 -41.388  52.134  1.00  4.670          H  
ATOM   5256  HB  VAL A 330     -10.478 -43.005  49.796  1.00  6.540          H  
ATOM   5257 1HG1 VAL A 330     -10.498 -40.845  48.542  1.00  6.540          H  
ATOM   5258 2HG1 VAL A 330     -12.146 -41.332  48.969  1.00  6.540          H  
ATOM   5259 3HG1 VAL A 330     -11.325 -40.053  49.900  1.00  6.540          H  
ATOM   5260 1HG2 VAL A 330      -8.590 -41.436  50.138  1.00  6.540          H  
ATOM   5261 2HG2 VAL A 330      -9.441 -40.665  51.468  1.00  6.540          H  
ATOM   5262 3HG2 VAL A 330      -8.899 -42.353  51.600  1.00  6.540          H  
ATOM   5263  N   LEU A 331     -13.143 -43.903  50.744  1.00  3.890          N  
ATOM   5264  CA  LEU A 331     -14.450 -44.346  50.330  1.00  3.890          C  
ATOM   5265  C   LEU A 331     -15.430 -44.242  51.498  1.00  3.890          C  
ATOM   5266  O   LEU A 331     -16.542 -43.762  51.311  1.00  3.890          O  
ATOM   5267  CB  LEU A 331     -14.351 -45.796  49.861  1.00  5.450          C  
ATOM   5268  CG  LEU A 331     -13.506 -46.043  48.579  1.00  5.450          C  
ATOM   5269  CD1 LEU A 331     -13.346 -47.535  48.385  1.00  5.450          C  
ATOM   5270  CD2 LEU A 331     -14.158 -45.424  47.377  1.00  5.450          C  
ATOM   5271  H   LEU A 331     -12.351 -44.549  50.701  1.00  4.670          H  
ATOM   5272  HA  LEU A 331     -14.804 -43.704  49.530  1.00  4.670          H  
ATOM   5273 1HB  LEU A 331     -13.919 -46.383  50.666  1.00  6.540          H  
ATOM   5274 2HB  LEU A 331     -15.357 -46.164  49.671  1.00  6.540          H  
ATOM   5275  HG  LEU A 331     -12.516 -45.610  48.705  1.00  6.540          H  
ATOM   5276 1HD1 LEU A 331     -12.746 -47.719  47.506  1.00  6.540          H  
ATOM   5277 2HD1 LEU A 331     -12.852 -47.967  49.251  1.00  6.540          H  
ATOM   5278 3HD1 LEU A 331     -14.320 -47.995  48.263  1.00  6.540          H  
ATOM   5279 1HD2 LEU A 331     -13.547 -45.625  46.500  1.00  6.540          H  
ATOM   5280 2HD2 LEU A 331     -15.121 -45.864  47.246  1.00  6.540          H  
ATOM   5281 3HD2 LEU A 331     -14.260 -44.349  47.495  1.00  6.540          H  
ATOM   5282  N   SER A 332     -15.008 -44.618  52.716  1.00  3.890          N  
ATOM   5283  CA  SER A 332     -15.869 -44.518  53.893  1.00  3.890          C  
ATOM   5284  C   SER A 332     -16.246 -43.069  54.185  1.00  3.890          C  
ATOM   5285  O   SER A 332     -17.424 -42.751  54.414  1.00  3.890          O  
ATOM   5286  CB  SER A 332     -15.165 -45.101  55.099  1.00  5.450          C  
ATOM   5287  OG  SER A 332     -15.970 -45.017  56.243  1.00  5.450          O  
ATOM   5288  H   SER A 332     -14.089 -45.048  52.840  1.00  4.670          H  
ATOM   5289  HA  SER A 332     -16.781 -45.084  53.705  1.00  4.670          H  
ATOM   5290 1HB  SER A 332     -14.904 -46.140  54.901  1.00  6.540          H  
ATOM   5291 2HB  SER A 332     -14.231 -44.560  55.264  1.00  6.540          H  
ATOM   5292  HG  SER A 332     -15.457 -45.410  56.951  1.00  6.540          H  
ATOM   5293  N   SER A 333     -15.243 -42.178  54.171  1.00  3.890          N  
ATOM   5294  CA  SER A 333     -15.470 -40.768  54.425  1.00  3.890          C  
ATOM   5295  C   SER A 333     -16.412 -40.169  53.392  1.00  3.890          C  
ATOM   5296  O   SER A 333     -17.305 -39.404  53.743  1.00  3.890          O  
ATOM   5297  CB  SER A 333     -14.152 -40.020  54.430  1.00  5.450          C  
ATOM   5298  OG  SER A 333     -14.341 -38.652  54.683  1.00  5.450          O  
ATOM   5299  H   SER A 333     -14.277 -42.474  54.007  1.00  4.670          H  
ATOM   5300  HA  SER A 333     -15.931 -40.666  55.406  1.00  4.670          H  
ATOM   5301 1HB  SER A 333     -13.497 -40.447  55.189  1.00  6.540          H  
ATOM   5302 2HB  SER A 333     -13.658 -40.152  53.467  1.00  6.540          H  
ATOM   5303  HG  SER A 333     -13.464 -38.268  54.704  1.00  6.540          H  
ATOM   5304  N   THR A 334     -16.199 -40.517  52.115  1.00  3.890          N  
ATOM   5305  CA  THR A 334     -16.987 -40.050  50.977  1.00  3.890          C  
ATOM   5306  C   THR A 334     -18.427 -40.571  51.042  1.00  3.890          C  
ATOM   5307  O   THR A 334     -19.391 -39.840  50.767  1.00  3.890          O  
ATOM   5308  CB  THR A 334     -16.329 -40.519  49.660  1.00  5.450          C  
ATOM   5309  OG1 THR A 334     -14.991 -39.989  49.586  1.00  5.450          O  
ATOM   5310  CG2 THR A 334     -17.130 -40.038  48.443  1.00  5.450          C  
ATOM   5311  H   THR A 334     -15.416 -41.135  51.910  1.00  4.670          H  
ATOM   5312  HA  THR A 334     -17.012 -38.962  50.999  1.00  4.670          H  
ATOM   5313  HB  THR A 334     -16.274 -41.601  49.660  1.00  6.540          H  
ATOM   5314  HG1 THR A 334     -14.452 -40.458  50.265  1.00  6.540          H  
ATOM   5315 1HG2 THR A 334     -16.641 -40.389  47.542  1.00  6.540          H  
ATOM   5316 2HG2 THR A 334     -18.141 -40.440  48.471  1.00  6.540          H  
ATOM   5317 3HG2 THR A 334     -17.175 -38.952  48.437  1.00  6.540          H  
ATOM   5318  N   LEU A 335     -18.565 -41.850  51.367  1.00  3.890          N  
ATOM   5319  CA  LEU A 335     -19.843 -42.507  51.422  1.00  3.890          C  
ATOM   5320  C   LEU A 335     -20.778 -41.959  52.479  1.00  3.890          C  
ATOM   5321  O   LEU A 335     -21.956 -41.743  52.198  1.00  3.890          O  
ATOM   5322  CB  LEU A 335     -19.640 -44.002  51.692  1.00  5.450          C  
ATOM   5323  CG  LEU A 335     -20.911 -44.889  51.814  1.00  5.450          C  
ATOM   5324  CD1 LEU A 335     -21.708 -44.853  50.510  1.00  5.450          C  
ATOM   5325  CD2 LEU A 335     -20.489 -46.312  52.151  1.00  5.450          C  
ATOM   5326  H   LEU A 335     -17.734 -42.414  51.539  1.00  4.670          H  
ATOM   5327  HA  LEU A 335     -20.307 -42.380  50.448  1.00  4.670          H  
ATOM   5328 1HB  LEU A 335     -19.030 -44.401  50.898  1.00  6.540          H  
ATOM   5329 2HB  LEU A 335     -19.076 -44.099  52.622  1.00  6.540          H  
ATOM   5330  HG  LEU A 335     -21.542 -44.511  52.611  1.00  6.540          H  
ATOM   5331 1HD1 LEU A 335     -22.593 -45.479  50.612  1.00  6.540          H  
ATOM   5332 2HD1 LEU A 335     -22.019 -43.840  50.278  1.00  6.540          H  
ATOM   5333 3HD1 LEU A 335     -21.100 -45.230  49.716  1.00  6.540          H  
ATOM   5334 1HD2 LEU A 335     -21.376 -46.940  52.251  1.00  6.540          H  
ATOM   5335 2HD2 LEU A 335     -19.855 -46.707  51.363  1.00  6.540          H  
ATOM   5336 3HD2 LEU A 335     -19.936 -46.312  53.092  1.00  6.540          H  
ATOM   5337  N   ALA A 336     -20.314 -41.720  53.707  1.00  3.890          N  
ATOM   5338  CA  ALA A 336     -21.321 -41.318  54.686  1.00  3.890          C  
ATOM   5339  C   ALA A 336     -22.099 -40.035  54.270  1.00  3.890          C  
ATOM   5340  O   ALA A 336     -23.310 -40.025  54.485  1.00  3.890          O  
ATOM   5341  CB  ALA A 336     -20.703 -41.199  56.078  1.00  5.450          C  
ATOM   5342  H   ALA A 336     -19.329 -41.899  53.953  1.00  4.670          H  
ATOM   5343  HA  ALA A 336     -22.053 -42.124  54.739  1.00  4.670          H  
ATOM   5344 1HB  ALA A 336     -21.487 -40.980  56.794  1.00  6.540          H  
ATOM   5345 2HB  ALA A 336     -20.243 -42.158  56.328  1.00  6.540          H  
ATOM   5346 3HB  ALA A 336     -19.955 -40.448  56.150  1.00  6.540          H  
ATOM   5347  N   PRO A 337     -21.491 -38.935  53.737  1.00  3.890          N  
ATOM   5348  CA  PRO A 337     -22.192 -37.775  53.199  1.00  3.890          C  
ATOM   5349  C   PRO A 337     -23.091 -38.106  52.006  1.00  3.890          C  
ATOM   5350  O   PRO A 337     -24.096 -37.429  51.772  1.00  3.890          O  
ATOM   5351  CB  PRO A 337     -21.039 -36.859  52.774  1.00  5.830          C  
ATOM   5352  CG  PRO A 337     -19.902 -37.265  53.637  1.00  5.830          C  
ATOM   5353  CD  PRO A 337     -20.059 -38.740  53.817  1.00  5.830          C  
ATOM   5354  HA  PRO A 337     -22.780 -37.317  54.005  1.00  4.670          H  
ATOM   5355 1HB  PRO A 337     -20.822 -37.009  51.706  1.00  7.000          H  
ATOM   5356 2HB  PRO A 337     -21.309 -35.808  52.903  1.00  7.000          H  
ATOM   5357 1HG  PRO A 337     -18.941 -37.022  53.151  1.00  7.000          H  
ATOM   5358 2HG  PRO A 337     -19.926 -36.720  54.588  1.00  7.000          H  
ATOM   5359 1HD  PRO A 337     -19.578 -39.244  53.036  1.00  7.000          H  
ATOM   5360 2HD  PRO A 337     -19.645 -38.978  54.761  1.00  7.000          H  
ATOM   5361  N   GLN A 338     -22.805 -39.197  51.283  1.00  3.890          N  
ATOM   5362  CA  GLN A 338     -23.697 -39.551  50.187  1.00  3.890          C  
ATOM   5363  C   GLN A 338     -24.945 -40.194  50.792  1.00  3.890          C  
ATOM   5364  O   GLN A 338     -26.078 -39.821  50.478  1.00  3.890          O  
ATOM   5365  CB  GLN A 338     -23.011 -40.515  49.207  1.00  5.450          C  
ATOM   5366  CG  GLN A 338     -21.830 -39.914  48.436  1.00  5.450          C  
ATOM   5367  CD  GLN A 338     -22.238 -38.855  47.451  1.00  5.450          C  
ATOM   5368  OE1 GLN A 338     -23.134 -39.075  46.634  1.00  5.450          O  
ATOM   5369  NE2 GLN A 338     -21.590 -37.701  47.506  1.00  5.450          N  
ATOM   5370  H   GLN A 338     -21.934 -39.738  51.409  1.00  4.670          H  
ATOM   5371  HA  GLN A 338     -23.994 -38.649  49.656  1.00  4.670          H  
ATOM   5372 1HB  GLN A 338     -22.646 -41.381  49.750  1.00  6.540          H  
ATOM   5373 2HB  GLN A 338     -23.739 -40.872  48.482  1.00  6.540          H  
ATOM   5374 1HG  GLN A 338     -21.162 -39.449  49.147  1.00  6.540          H  
ATOM   5375 2HG  GLN A 338     -21.305 -40.708  47.899  1.00  6.540          H  
ATOM   5376 1HE2 GLN A 338     -21.812 -36.969  46.858  1.00  6.540          H  
ATOM   5377 2HE2 GLN A 338     -20.867 -37.559  48.184  1.00  6.540          H  
ATOM   5378  N   VAL A 339     -24.730 -41.115  51.724  1.00  3.890          N  
ATOM   5379  CA  VAL A 339     -25.801 -41.865  52.381  1.00  3.890          C  
ATOM   5380  C   VAL A 339     -26.741 -40.947  53.138  1.00  3.890          C  
ATOM   5381  O   VAL A 339     -27.959 -41.103  53.096  1.00  3.890          O  
ATOM   5382  CB  VAL A 339     -25.223 -42.918  53.351  1.00  5.450          C  
ATOM   5383  CG1 VAL A 339     -26.333 -43.563  54.200  1.00  5.450          C  
ATOM   5384  CG2 VAL A 339     -24.505 -43.977  52.555  1.00  5.450          C  
ATOM   5385  H   VAL A 339     -23.754 -41.316  51.961  1.00  4.670          H  
ATOM   5386  HA  VAL A 339     -26.373 -42.382  51.606  1.00  4.670          H  
ATOM   5387  HB  VAL A 339     -24.520 -42.427  54.027  1.00  6.540          H  
ATOM   5388 1HG1 VAL A 339     -25.889 -44.295  54.872  1.00  6.540          H  
ATOM   5389 2HG1 VAL A 339     -26.851 -42.811  54.796  1.00  6.540          H  
ATOM   5390 3HG1 VAL A 339     -27.051 -44.058  53.546  1.00  6.540          H  
ATOM   5391 1HG2 VAL A 339     -24.070 -44.713  53.228  1.00  6.540          H  
ATOM   5392 2HG2 VAL A 339     -25.206 -44.467  51.881  1.00  6.540          H  
ATOM   5393 3HG2 VAL A 339     -23.728 -43.507  51.981  1.00  6.540          H  
ATOM   5394  N   LYS A 340     -26.157 -39.986  53.841  1.00  3.890          N  
ATOM   5395  CA  LYS A 340     -26.886 -39.043  54.663  1.00  3.890          C  
ATOM   5396  C   LYS A 340     -27.431 -37.841  53.895  1.00  3.890          C  
ATOM   5397  O   LYS A 340     -27.999 -36.938  54.510  1.00  3.890          O  
ATOM   5398  CB  LYS A 340     -25.976 -38.563  55.790  1.00  5.450          C  
ATOM   5399  CG  LYS A 340     -25.588 -39.664  56.784  1.00  5.450          C  
ATOM   5400  CD  LYS A 340     -24.644 -39.137  57.859  1.00  5.450          C  
ATOM   5401  CE  LYS A 340     -24.246 -40.234  58.846  1.00  5.450          C  
ATOM   5402  NZ  LYS A 340     -23.307 -39.729  59.896  1.00  5.450          N  
ATOM   5403  H   LYS A 340     -25.136 -39.941  53.843  1.00  4.670          H  
ATOM   5404  HA  LYS A 340     -27.737 -39.566  55.098  1.00  4.670          H  
ATOM   5405 1HB  LYS A 340     -25.056 -38.159  55.360  1.00  6.540          H  
ATOM   5406 2HB  LYS A 340     -26.464 -37.760  56.340  1.00  6.540          H  
ATOM   5407 1HG  LYS A 340     -26.490 -40.051  57.255  1.00  6.540          H  
ATOM   5408 2HG  LYS A 340     -25.106 -40.483  56.250  1.00  6.540          H  
ATOM   5409 1HD  LYS A 340     -23.741 -38.752  57.378  1.00  6.540          H  
ATOM   5410 2HD  LYS A 340     -25.124 -38.323  58.400  1.00  6.540          H  
ATOM   5411 1HE  LYS A 340     -25.141 -40.621  59.330  1.00  6.540          H  
ATOM   5412 2HE  LYS A 340     -23.762 -41.044  58.300  1.00  6.540          H  
ATOM   5413 1HZ  LYS A 340     -23.067 -40.483  60.525  1.00  6.540          H  
ATOM   5414 2HZ  LYS A 340     -22.467 -39.378  59.457  1.00  6.540          H  
ATOM   5415 3HZ  LYS A 340     -23.748 -38.985  60.418  1.00  6.540          H  
ATOM   5416  N   LYS A 341     -27.233 -37.801  52.571  1.00  3.890          N  
ATOM   5417  CA  LYS A 341     -27.694 -36.699  51.737  1.00  3.890          C  
ATOM   5418  C   LYS A 341     -27.181 -35.348  52.224  1.00  3.890          C  
ATOM   5419  O   LYS A 341     -27.950 -34.388  52.331  1.00  3.890          O  
ATOM   5420  CB  LYS A 341     -29.224 -36.688  51.677  1.00  5.450          C  
ATOM   5421  CG  LYS A 341     -29.824 -37.966  51.107  1.00  5.450          C  
ATOM   5422  CD  LYS A 341     -31.340 -37.886  51.027  1.00  5.450          C  
ATOM   5423  CE  LYS A 341     -31.937 -39.188  50.502  1.00  5.450          C  
ATOM   5424  NZ  LYS A 341     -33.429 -39.138  50.451  1.00  5.450          N  
ATOM   5425  H   LYS A 341     -26.770 -38.580  52.094  1.00  4.670          H  
ATOM   5426  HA  LYS A 341     -27.301 -36.856  50.731  1.00  4.670          H  
ATOM   5427 1HB  LYS A 341     -29.638 -36.531  52.671  1.00  6.540          H  
ATOM   5428 2HB  LYS A 341     -29.554 -35.859  51.055  1.00  6.540          H  
ATOM   5429 1HG  LYS A 341     -29.416 -38.141  50.112  1.00  6.540          H  
ATOM   5430 2HG  LYS A 341     -29.543 -38.808  51.745  1.00  6.540          H  
ATOM   5431 1HD  LYS A 341     -31.741 -37.686  52.022  1.00  6.540          H  
ATOM   5432 2HD  LYS A 341     -31.626 -37.068  50.367  1.00  6.540          H  
ATOM   5433 1HE  LYS A 341     -31.555 -39.376  49.500  1.00  6.540          H  
ATOM   5434 2HE  LYS A 341     -31.633 -40.007  51.156  1.00  6.540          H  
ATOM   5435 1HZ  LYS A 341     -33.785 -40.017  50.100  1.00  6.540          H  
ATOM   5436 2HZ  LYS A 341     -33.796 -38.975  51.379  1.00  6.540          H  
ATOM   5437 3HZ  LYS A 341     -33.723 -38.390  49.839  1.00  6.540          H  
ATOM   5438  N   ALA A 342     -25.891 -35.285  52.553  1.00  3.890          N  
ATOM   5439  CA  ALA A 342     -25.270 -34.064  53.029  1.00  3.890          C  
ATOM   5440  C   ALA A 342     -25.318 -32.985  51.965  1.00  3.890          C  
ATOM   5441  O   ALA A 342     -25.188 -33.274  50.771  1.00  3.890          O  
ATOM   5442  CB  ALA A 342     -23.836 -34.330  53.429  1.00  5.450          C  
ATOM   5443  H   ALA A 342     -25.311 -36.118  52.423  1.00  4.670          H  
ATOM   5444  HA  ALA A 342     -25.831 -33.713  53.895  1.00  4.670          H  
ATOM   5445 1HB  ALA A 342     -23.384 -33.409  53.800  1.00  6.540          H  
ATOM   5446 2HB  ALA A 342     -23.811 -35.091  54.205  1.00  6.540          H  
ATOM   5447 3HB  ALA A 342     -23.298 -34.677  52.554  1.00  6.540          H  
ATOM   5448  N   LYS A 343     -25.474 -31.741  52.407  1.00  3.890          N  
ATOM   5449  CA  LYS A 343     -25.503 -30.595  51.515  1.00  3.890          C  
ATOM   5450  C   LYS A 343     -24.416 -29.610  51.914  1.00  3.890          C  
ATOM   5451  O   LYS A 343     -24.277 -28.555  51.294  1.00  3.890          O  
ATOM   5452  OXT LYS A 343     -23.919 -29.725  53.034  1.00  5.830          O  
ATOM   5453  CB  LYS A 343     -26.872 -29.908  51.579  1.00  5.250          C  
ATOM   5454  CG  LYS A 343     -28.079 -30.808  51.243  1.00  5.250          C  
ATOM   5455  CD  LYS A 343     -28.118 -31.227  49.776  1.00  5.250          C  
ATOM   5456  CE  LYS A 343     -29.368 -32.040  49.467  1.00  5.250          C  
ATOM   5457  NZ  LYS A 343     -29.414 -32.483  48.037  1.00  5.250          N  
ATOM   5458  H   LYS A 343     -25.577 -31.586  53.399  1.00  4.670          H  
ATOM   5459  HA  LYS A 343     -25.298 -30.924  50.498  1.00  4.670          H  
ATOM   5460 1HB  LYS A 343     -27.026 -29.510  52.580  1.00  6.300          H  
ATOM   5461 2HB  LYS A 343     -26.883 -29.064  50.889  1.00  6.300          H  
ATOM   5462 1HG  LYS A 343     -28.038 -31.709  51.858  1.00  6.300          H  
ATOM   5463 2HG  LYS A 343     -28.995 -30.276  51.482  1.00  6.300          H  
ATOM   5464 1HD  LYS A 343     -28.089 -30.345  49.138  1.00  6.300          H  
ATOM   5465 2HD  LYS A 343     -27.249 -31.848  49.555  1.00  6.300          H  
ATOM   5466 1HE  LYS A 343     -29.379 -32.923  50.112  1.00  6.300          H  
ATOM   5467 2HE  LYS A 343     -30.249 -31.436  49.679  1.00  6.300          H  
ATOM   5468 1HZ  LYS A 343     -30.253 -33.021  47.879  1.00  6.300          H  
ATOM   5469 2HZ  LYS A 343     -29.413 -31.675  47.429  1.00  6.300          H  
ATOM   5470 3HZ  LYS A 343     -28.604 -33.054  47.837  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1820.25 205.958 1340.8 -116.89 39.1178 74.8119 677.044 -737.439 -2.52579 -17.685 -562.63 -85.3786 -198.863 -25.4839 -45.9045 -34.0998 -0.53159 8.01444 23.2325 179.365 272.419 -53.4135 58.9225 -72.5159 15.5919 242.563 -635.779
LEU:NtermProteinFull_1 -1.14618 0.0342 1.49983 -0.55215 0.19284 0.21933 0.7618 -0.67877 -0 -0 -1.63072 1.03817 0 0 -0.96821 0 0 0.00419 0.00291 0.39354 0 0 0 0.18072 0 0.08645 -0.56204
GLU_2 -3.60655 0.21418 4.99487 -0.20513 0.03155 0.28222 2.44089 -2.01248 -0.00932 -0.11263 -4.57313 -0.43544 0 0 -1.06385 -0.75827 0 0.00449 0.02362 0 3.04406 -0.04914 0 -2.7348 -0.11016 0.15868 -4.47634
ASP_3 -1.39588 0.25729 1.84851 -0.11448 0.00579 0.33078 0.28063 -0.8547 -0 -0 0.14252 -0.45138 0 0 0 0 0 -0.08985 2e-05 0 2.65986 -0.36774 0 -2.3716 -0.24499 0.17295 -0.19227
ALA_4 -2.86822 0.32591 3.37095 -0.0279 0.01828 0 2.00305 -1.69626 -0 -0 -1.88712 -0.60834 0 0 0 0 0 -0.08016 0 0 0 0.22554 0 1.8394 -0.03512 0.27792 0.85794
GLN_5 -5.97144 0.4726 6.81502 -0.40332 0.09708 0.2851 3.4987 -3.11367 -0 -0 -4.10398 -0.73691 0 0 -2.03207 0 0 -0.05292 0.09204 0 3.69244 -0.20267 0 -0.18838 -0.05573 0.27092 -1.63721
GLU_6 -3.28025 0.27176 3.91628 -0.45968 0.20451 1.42358 1.10464 -1.95578 -0.0281 -0.2257 -0.43137 -2.99508 0 0 0 0 0 -0.01822 3e-05 0 3.89623 -0.35025 0 -2.7348 -0.5121 0.18749 -1.98681
SER_7 -3.86357 0.38766 4.09865 -0.02284 0 0.02057 2.00603 -2.09735 -0.03997 -0.23938 -1.26666 -0.24624 0 0 0 0 0 0.02157 0.00153 0.42757 0 0.34436 0.60191 -0.77834 -0.18466 0.19533 -0.63382
LYS_8 -3.75563 0.15905 5.05404 -0.437 0.14877 0.15752 2.66314 -2.19544 -0 -0 -2.43506 0.02159 0 0 0 -0.75827 0 -0.07565 0.0571 2.67789 0 -0.06716 0 -1.5107 -0.13836 0.39616 -0.03802
ALA_9 -2.65756 0.16886 2.45251 -0.02831 0.00698 0 1.10484 -1.49731 -0 -0 -1.22326 -0.42306 0 0 0 0 0 -0.05258 0 0 0 -0.04041 0 1.8394 -0.5054 0.51715 -0.33814
LEU_10 -4.00504 0.3439 3.92567 -0.47235 0.20687 0.0817 2.25609 -2.03137 -0.02119 -0.12631 -1.69357 0.32253 0 0 -0.52317 0 0 0.0154 0.01642 0.33937 0 -0.24426 0 0.18072 -0.40921 0.32017 -1.51763
VAL_11 -3.90164 0.26951 1.68254 -0.30525 0.19673 0.06209 0.52252 -1.12134 -0 -0 0.05669 -0.34472 0 0 0 0 0 -0.02231 0.00852 0.09997 0 -0.46824 0 1.9342 -0.42615 0.22955 -1.52734
ASN_12 -5.68536 0.4792 4.9309 -0.15239 0.00956 0.21635 1.52536 -2.36797 -0 -0 -0.83204 -0.38296 0 0 0 0 0 0.06805 0.02103 0 1.90975 0.40479 0 -0.93687 0.00275 0.29554 -0.4943
MET_13 -5.62635 0.65274 3.91658 -0.29516 0.0349 0.10512 1.78026 -1.93539 -0 -0 -1.5165 -0.0209 0 0 0 0 0 0.11091 0.18818 2.15959 0 0.11927 0 0.60916 0.16174 0.96852 1.41266
PRO_14 -4.8626 0.39234 1.12599 -0.17849 0.04239 0.12593 0.67447 -0.76885 -0 -0 -0.20414 0.0663 0 0 0 0 0 0.04928 0.00257 0.1672 0 -0.82573 0 -2.4119 0.23895 0.99619 -5.37007
GLY_15 -4.0811 0.70475 3.24556 -0.00245 0 0 1.18281 -1.86805 -0.00131 -0.01299 -0.76076 -0.41728 0 0 0 0 0 -0.10852 0 0 0 -1.46481 0 0.83697 0.50604 0.7078 -1.53333
PRO_16 -3.65035 0.40981 2.25764 -0.20791 0.01916 0.15759 0.95545 -0.9958 -0 -0 0.00654 -0.12616 0 0 0 0 0 -0.03848 0.00021 0.74306 0 -0.84802 0 -2.4119 -0.10603 0.92563 -2.90957
SER_17 -3.33523 0.32579 3.60145 -0.03186 2e-05 0.05597 1.5994 -1.63666 -0.02003 -0.24591 -1.39709 -0.96194 0 0 -0.81899 0 0 -0.04837 0.01707 0.76338 0 0.10278 0.61535 -0.77834 -0.54687 0.5513 -2.18877
SER_18 -1.82213 0.05459 2.0337 -0.0297 0.00013 0.04852 0.77942 -0.89648 -0.01133 -0.16022 0.55727 -1.014 0 0 0 0 0 -0.04688 0.00532 0.16097 0 -0.28377 0.60264 -0.77834 -0.55816 0.18757 -1.17087
GLU_19 -2.1368 0.27094 2.60458 -0.23157 0.04499 0.37815 1.10462 -1.15557 -0 -0 -0.44037 -0.53644 0 0 -0.81899 0 0 -0.05979 0.0014 0 2.92617 0.0922 0 -2.7348 -0.47558 0.12341 -1.04345
SER_20 -2.67156 0.13743 3.28923 -0.03072 2e-05 0.05178 1.64161 -1.52906 -0.0087 -0.08569 -0.83678 -0.96136 0 0 -0.87563 0 0 -0.04827 0.00724 0.80183 0 0.05776 0.60035 -0.77834 -0.42181 0.13995 -1.52073
LEU_21 -1.72554 0.06535 1.73591 -0.51201 0.2413 0.15463 0.63253 -0.83252 -0 -0 0.08209 0.03001 0 0 0 0 0 -0.06134 0.02115 0.25386 0 0.00492 0 0.18072 -0.46146 0.15012 -0.04029
GLY_22 -1.39021 0.1352 1.8936 -0.00024 0 0 0.74528 -0.82419 -0 -0 -0.59197 -0.23153 0 0 -0.87563 0 0 -0.07855 0 0 0 0.4982 0 0.83697 -0.15872 0.10519 0.0634
LYS_23 -1.79593 0.11573 2.14555 -0.45678 0.111 0.24664 0.53381 -0.88122 -0 -0 -0.19411 -0.09395 0 0 0 0 0 0.0527 0.00531 1.75561 0 0.00413 0 -1.5107 -0.04822 0.15261 0.14219
ASP_24 -1.83419 0.06346 3.10696 -0.10777 0.00305 0.30603 1.20138 -1.22427 -0.00947 -0.10373 -2.4222 -0.26277 0 0 0 -1.19669 0 -0.00171 0.01341 0 1.84088 0.04027 0 -2.3716 -0.25591 0.40509 -2.80978
ASP_25 -1.85264 0.1694 2.67451 -0.11024 0.01557 0.32558 1.16222 -1.06442 -0.00947 -0.10373 -1.69677 -1.17013 0 0 -0.58328 0 0 -0.03206 0.00225 0 2.12658 -0.3122 0 -2.3716 -0.31268 0.44448 -2.69863
LYS_26 -2.61475 0.6349 2.67214 -0.32306 0.0341 0.16694 1.16094 -1.11763 -0 -0 -2.15536 0.07436 0 0 -0.58328 0 0 -0.05628 0.00855 2.25254 0 0.06529 0 -1.5107 -0.31031 0.98736 -0.61425
PRO_27 -1.78516 0.38449 1.06387 -0.17957 0.06538 0.12674 0.29685 -0.42129 -0.0144 -0.05186 0.20115 0.06604 0 0 0 0 0 0.09584 0.00627 0.16292 0 -0.83217 0 -2.4119 0.14237 0.93334 -2.15108
ILE_28 -2.96472 0.45009 1.80946 -0.47499 0.37336 0.10532 0.85227 -0.94498 -0 -0 -1.28366 -0.12256 0 0 0 0 0 0.05109 0.01161 0.29638 0 -0.69491 0 0.73287 0.17393 0.31909 -1.31035
SER_29 -2.07516 0.17712 0.87698 -0.02699 0 0.0625 0.29647 -0.68028 -0.0144 -0.05186 -0.09755 -0.54589 0 0 0 0 0 -0.01617 0.01975 0.19677 0 -0.42232 0.60432 -0.77834 -0.40249 0.234 -2.64354
LEU_30 -5.8269 0.59755 3.30149 -0.48627 0.19862 0.10019 2.08677 -1.90775 -0 -0 -0.5919 0.1525 0 0 0 0 0 0.00758 0.12714 0.47975 0 -0.35834 0 0.18072 -0.39431 0.21134 -2.12183
GLN_31 -3.64597 0.35441 3.36494 -0.737 0.27053 1.06377 1.13424 -1.60175 -0 -0 -1.07558 -2.22523 0 0 0 0 0 -0.06676 0.02474 0 3.1015 -0.12104 0 -0.18838 -0.38974 0.42324 -0.3141
ASN_32 -3.75017 0.48042 3.14012 -0.18736 0.01735 0.28558 0.94842 -1.5686 -0 -0 0.38292 -0.36371 0 0 0 0 0 -0.04073 0.06859 0 1.54763 0.02251 0 -0.93687 -0.32209 0.35181 0.07583
TRP_33 -8.27349 0.9586 3.8751 -0.73471 0.18745 0.45933 2.40264 -2.50628 -0 -0 -2.5609 -0.42208 0 0 0 0 0 -0.05599 0.04888 0 2.8205 -0.04981 0 1.6906 -0.26491 0.31748 -2.1076
LYS_34 -3.22902 0.16275 3.67773 -0.32894 0.04629 0.191 1.47258 -1.53501 -0 -0 -1.49631 -0.21134 0 0 -0.43978 0 0 0.03084 0.03502 1.52723 0 0.2442 0 -1.5107 0.1442 0.43732 -0.78192
ARG_35 -3.40324 0.44993 4.381 -0.87334 0.16806 0.62498 1.95628 -1.9017 -0.00965 -0.09479 -2.35951 -0.14873 0 0 -0.43978 0 0 0.02047 0.01106 1.62073 0 -0.20896 0 -1.2888 0.3801 0.45241 -0.66348
GLY_36 -1.03151 0.07925 1.14601 -4e-05 0 0 0.37246 -0.57128 -0 -0 0.45606 -0.40207 0 0 0 0 0 -0.15705 0 0 0 0.38462 0 0.83697 0.18806 0.31721 1.61869
LEU_37 -1.71343 0.17547 1.87503 -0.52052 0.24139 0.15878 0.38248 -0.92474 -0 -0 0.0715 0.06728 0 0 0 0 0 -0.06419 0.02781 0.19171 0 -0.04388 0 0.18072 -0.07147 0.27238 0.30631
ASP_38 -5.46589 0.50963 7.69265 -0.18445 0.02148 0.55952 3.10737 -3.17212 -0.00965 -0.09479 -4.17234 -1.05792 0 0 -0.87441 0 0 -0.00721 0.04229 0 2.90865 0.01336 0 -2.3716 -0.51025 0.48212 -2.58355
ILE_39 -4.32665 0.57035 3.37601 -0.53129 0.2701 0.13138 1.31228 -1.77298 -0 -0 0.10479 0.40965 0 0 0 0 0 -0.06011 0.01203 0.42874 0 0.52226 0 0.73287 -0.14222 0.61031 1.64753
LEU_40 -4.37702 0.59889 2.76572 -0.65989 0.20288 0.25639 1.56019 -1.50206 -0 -0 -1.90055 0.0075 0 0 -0.87441 0 0 -0.08311 0.14985 1.17774 0 -0.26499 0 0.18072 -0.01434 0.54547 -2.23103
SER_41 -4.06479 0.61826 5.48275 -0.0307 0.00056 0.0507 2.70014 -2.39322 -2e-05 -0.00019 -2.18887 -0.79128 0 0 0 0 0 -0.09694 0.00294 0.60899 0 0.13955 0.60452 -0.77834 -0.35499 1.03283 0.54187
PRO_42 -3.9005 0.64638 3.21054 -0.06745 0 0.0428 1.89237 -1.5159 -0 -0 -0.64905 0.60646 0 0 0 0 0 -0.15605 0.04423 0.16778 0 -0.32084 0 -2.4119 -0.08866 1.07113 -1.42866
MET_43 -7.0907 0.62901 5.78661 -0.7062 0.20415 0.26416 1.80389 -2.49682 -0 -0 -0.48305 -0.18613 0 0 0 0 0 0.04229 0.07482 2.35287 0 0.07284 0 0.60916 0.8169 0.43825 2.13205
GLU_44 -6.28563 0.3569 6.03972 -0.40797 0.07194 0.82527 1.93689 -2.72183 -0 -0 -1.18434 -0.5771 0 0 0 0 0 -0.06206 0.00362 0 3.6794 -0.34959 0 -2.7348 0.3879 0.30845 -0.71323
ARG_45 -6.99498 0.5637 6.26015 -0.53365 0.05212 0.29604 2.63414 -2.99331 -0 -0 -1.72258 0.29784 0 0 0 0 0 0.16406 0.21619 2.60222 0 -0.09341 0 -1.2888 -0.52195 0.38354 -0.67867
PHE_46 -9.34182 1.01012 5.67145 -0.52948 0.02712 0.19578 3.4539 -3.4743 -2e-05 -0.00019 -1.8788 -0.08791 0 0 0 0 0 -0.04467 0.09787 0 2.81726 -0.02883 0 1.0402 -0.30014 0.62646 -0.74603
HIS_D_47 -6.79381 0.40199 5.56065 -0.43932 0.1669 0.46756 2.36855 -2.8602 -0.00011 -0.00041 -1.65077 -0.57257 0 0 0 -0.78595 0 -0.00405 0.07047 0 2.83708 0.03483 0 -0.45461 -0.28302 0.5989 -1.33789
LEU_48 -3.86757 0.44367 2.84487 -0.53353 0.24053 0.16028 1.29309 -1.55979 -0 -0 -1.29004 0.1567 0 0 0 0 0 -0.0743 0.00658 0.08338 0 -0.09852 0 0.18072 -0.42824 0.42681 -2.01534
LYS_49 -6.99055 0.76957 5.45279 -0.49601 0.21821 0.27968 1.91448 -2.52192 -0.03913 -0.19217 -0.73136 0.2588 0 0 0 0 0 -0.03444 0.03494 1.48172 0 0.50248 0 -1.5107 0.51586 0.39805 -0.68969
TYR_50 -5.39044 0.44092 2.2734 -0.65721 0.10215 0.36105 0.91367 -1.52364 -0.01076 -0.06722 -0.56759 -0.11639 0 0 0 0 0 -0.00089 0.00024 0 2.36714 -0.19275 0.00135 1.2797 1.02213 0.30453 0.53938
LEU_51 -6.28637 0.58828 2.154 -0.58765 0.20183 0.17236 1.45534 -1.82567 -0.0037 -0.04123 -0.70315 0.17983 0 0 0 0 0 -0.08193 0.11562 0.8359 0 -0.21649 0 0.18072 0.40563 0.2755 -3.18118
TYR_52 -9.9784 0.89504 4.96349 -1.02859 0.12606 0.69123 2.58023 -3.25133 -0.02607 -0.22817 -2.23351 -0.35316 0 0 0 0 0 0.52717 0.15078 0 1.60188 -0.19769 0.00557 1.2797 0.08651 0.49966 -3.8896
VAL_53 -7.99822 1.69365 4.5537 -0.37587 0.41567 0.09352 3.24405 -3.04787 -0 -0 -2.50482 -0.15743 0 0 -1.05872 0 0 -0.03379 0.19452 0.78841 0 0.14418 0 1.9342 -0.22277 1.07603 -1.26155
THR_54 -4.52051 0.65235 3.75241 -0.20507 0.13816 0.07791 1.57229 -2.02913 -0 -0 -1.51128 -0.59102 0 0 -0.45762 -0.78595 0 -0.02536 0 0.26144 0 0.27913 2.31747 -1.0874 -0.12458 1.087 -1.19974
ASP_55 -5.25003 0.52114 6.26837 -0.18826 0.00046 0.61621 3.16974 -2.94461 -0.03181 -0.26948 -2.87533 -0.17779 0 0 0 0 0 -0.01904 0.0234 0 3.54079 -0.03024 0 -2.3716 -0.00357 0.64084 0.61919
LEU_56 -9.23958 1.48847 3.94148 -0.4947 0.18258 0.10463 2.63277 -2.92494 -0.00928 -0.13737 -1.30227 0.29569 0 0 0 0 0 -0.05694 0.44771 0.29179 0 -0.28564 0 0.18072 -0.2194 0.86187 -4.24241
ALA_57 -5.1943 0.4128 3.07995 -0.02857 0.00629 0 2.02562 -2.28012 -1e-05 -0.00013 -1.63793 -0.43885 0 0 0 0 0 0.04256 0 0 0 0.03203 0 1.8394 -0.44278 0.73442 -1.84961
THR_58 -7.13743 1.02111 7.41552 -0.19859 0.14627 0.07251 3.37782 -3.82041 -0.00038 -0.00186 -2.90635 -0.31404 0 0 -0.45762 0 0 0.06726 0.00244 0.13905 0 -0.13595 2.24674 -1.0874 0.17405 0.56881 -0.82845
GLN_59 -7.75287 0.79326 6.70639 -0.96871 0.2533 1.16645 2.36284 -3.26612 -0.02233 -0.29171 -1.92805 -0.89329 0 0 0 -0.48166 0 0.54773 0.02044 0 3.88706 0.1125 0 -0.18838 0.70763 1.0226 1.78709
ASN_60 -6.42579 0.98488 6.27534 -0.23882 0.01105 0.36202 2.16252 -3.2733 -0.02577 -0.26485 -0.62183 -0.55173 0 0 -0.39677 0 0 3.55112 0.33067 0 2.85723 -0.27786 0 -0.93687 0.22209 15.7217 19.465
TRP_61 -11.0604 1.32534 4.34511 -0.73213 0.28575 0.45212 2.16055 -3.23745 -0 -0 -1.50666 -0.15883 0 0 -0.39677 0 0 0.08612 0.24054 0 2.40892 -0.18349 0 1.6906 5.54346 16.0233 17.286
CYS:disulfide_62 -7.35081 1.1518 5.20634 -0.06976 0.06832 0.08086 3.30641 -2.88716 -0 -0 -3.36247 -0.365 0 0 0 0 -0.26579 0.05891 0.00014 0.2865 0 -0.27601 0 3.6196 6.33442 1.24584 6.78213
GLU_63 -7.7737 0.72318 8.96272 -0.34083 0.06189 0.40711 3.6324 -3.87001 -0.03562 -0.18525 -2.7716 -0.61706 0 0 0 -0.48166 0 0.01357 0.00891 0 3.76844 -0.2109 0 -2.7348 0.54428 0.42114 -0.4778
LEU_64 -9.13473 1.38557 3.1364 -0.69077 0.42934 0.33795 2.54403 -2.66018 -0 -0 -1.69203 -0.18447 0 0 0 0 0 -0.05324 0.55681 1.76091 0 -0.22379 0 0.18072 -0.29656 0.67934 -3.92471
GLN_65 -8.6615 1.1072 5.98348 -0.38608 0.06296 0.25111 3.40258 -3.30733 -0.01872 -0.16261 -3.87507 -0.59916 0 0 -0.69408 0 0 0.07027 0.02405 0 3.94426 -0.19024 0 -0.18838 -0.2729 0.78444 -2.72572
THR_66 -6.68812 0.67942 7.14895 -0.20412 0.149 0.07553 3.43414 -3.37949 -0.00839 -0.0513 -2.08942 -0.26037 0 0 0 0 0 -0.02105 0.03545 0.06368 0 -0.02258 2.29278 -1.0874 -0.09951 0.45369 0.4209
ALA_67 -5.6955 0.56773 4.47342 -0.02155 0 0 2.66786 -2.72727 -0.00349 -0.03266 -1.55933 -0.35878 0 0 0 0 0 -0.03415 0 0 0 -0.25978 0 1.8394 -0.12385 0.38912 -0.87884
TYR_68 -9.10762 0.87266 1.61275 -0.53769 0.41073 0.2376 1.89587 -2.23972 -0.01145 -0.1099 -0.51808 -0.39244 0 0 0 0 0 0.04681 0.05383 0 4.13777 0.06871 0.00506 1.2797 -0.23477 0.4906 -2.03956
GLY_69 -1.96512 0.06483 2.80107 -4e-05 0 0 1.2004 -1.37684 -0 -0 -0.88867 -0.38231 0 0 0 0 0 -0.02485 0 0 0 0.58366 0 0.83697 0.26065 0.46728 1.57703
LYS_70 -5.90037 0.3666 8.18339 -0.4018 0.04589 0.20986 3.81527 -3.32641 -0.05803 -0.1955 -5.29542 0.46905 0 0 -0.73473 -0.55309 0 -0.0518 0.34682 2.27652 0 -0.16535 0 -1.5107 0.19606 0.7665 -1.51724
GLU_71 -5.45722 0.39646 7.03344 -0.37161 0.08952 0.69356 2.94154 -2.63604 -0.0339 -0.18203 -2.79251 -0.63774 0 0 0 -0.9685 0 0.08973 0.0397 0 3.21102 -0.02379 0 -2.7348 -0.26674 0.69005 -0.91984
LEU_72 -1.23482 0.40169 1.48439 -0.52104 0.27045 0.1498 0.31469 -0.61081 -0.01473 -0.06521 0.4008 0.27684 0 0 0 0 0 -0.05612 0.01533 0.30644 0 -0.31449 0 0.18072 1.12335 1.61835 3.72564
PRO_73 -2.91704 0.63652 1.89698 -0.13319 0.00056 0.09294 0.41502 -0.83596 -0.01145 -0.1099 0.07081 0.25401 0 0 0 0 0 0.17855 0.02394 0.21081 0 -1.12221 0 -2.4119 0.89907 1.72927 -1.13318
GLY_74 -1.44058 0.17411 1.02545 -0.00054 0 0 0.33784 -0.64694 -0 -0 -0.02387 -0.21102 0 0 0 0 0 -0.10011 0 0 0 -0.09521 0 0.83697 -0.29979 0.35222 -0.09146
PHE_75 -5.35673 0.4637 0.0766 -0.59402 0.04812 0.34497 0.38216 -1.01136 -0 -0 -0.09001 0.09029 0 0 0 0 0 -0.00691 0.01954 0 1.96655 -0.1659 0 1.0402 -0.01406 0.20016 -2.6067
LEU_76 -1.25717 0.06474 0.80592 -0.46367 0.18772 0.08977 0.07642 -0.44728 -0 -0 -0.21211 0.06892 0 0 0 0 0 0.01358 0.02454 0.65716 0 -0.1747 0 0.18072 -0.19466 0.11261 -0.46748
ALA_77 -1.68347 0.3595 0.58147 -0.0231 0 0 0.18529 -0.5313 -0 -0 0.05579 -0.23585 0 0 0 0 0 0.16145 0 0 0 0.08149 0 1.8394 0.02369 0.61269 1.42705
PRO_78 -2.36312 0.55889 1.73731 -0.21505 0.0145 0.15465 0.68882 -0.77985 -0 -0 -0.42101 0.05655 0 0 0 0 0 0.06694 0.00274 0.30464 0 -0.75213 0 -2.4119 0.14062 0.8366 -2.38081
GLU_79 -1.40667 0.09215 1.43347 -0.28554 0.04229 0.35258 0.09934 -0.61383 -0 -0 -0.29259 -0.28681 0 0 0 0 0 -0.07105 0.00055 0 2.71744 -0.04979 0 -2.7348 -0.22287 0.34838 -0.87775
LYS_80 -3.62265 0.11029 3.29556 -0.31509 0.04596 0.15839 1.40124 -1.3443 -0 -0 -1.72736 0.01168 0 0 0 -0.79166 0 -0.02365 0.09764 2.17134 0 0.02048 0 -1.5107 -0.37517 0.18227 -2.21569
ALA_81 -3.34369 0.47741 2.58615 -0.02429 0 0 2.17053 -1.58989 -0 -0 -0.68838 -0.22119 0 0 0 0 0 0.05152 0 0 0 -0.02714 0 1.8394 -0.28293 0.30208 1.24958
ALA_82 -2.64853 0.11954 2.91087 -0.02444 5e-05 0 1.58909 -1.50014 -0 -0 -2.31723 -0.40318 0 0 0 0 0 -0.06157 0 0 0 -0.16354 0 1.8394 -0.52303 0.37453 -0.80817
VAL_83 -3.75373 0.43598 2.95763 -0.31711 0.27223 0.07308 1.45064 -1.74688 -0 -0 -0.73349 -0.20731 0 0 0 0 0 -0.03447 0.00327 0.18169 0 -0.16532 0 1.9342 -0.48406 0.35993 0.22627
LEU_84 -6.57876 0.6796 4.67736 -0.49538 0.1924 0.10672 2.9525 -2.81676 -0 -0 -1.76372 0.23081 0 0 0 0 0 0.06402 0.16739 0.44984 0 -0.24252 0 0.18072 -0.18458 0.49281 -1.88756
ASP_85 -3.68132 0.12789 4.75046 -0.10465 0.00646 0.3156 2.02419 -2.31395 -0 -0 -1.74584 -0.35326 0 0 0 0 0 -0.00444 0.01397 0 1.72296 0.19485 0 -2.3716 -0.21174 0.4839 -1.1465
THR_86 -4.90885 0.31161 5.41659 -0.20231 0.11443 0.0728 2.7777 -2.67179 -0 -0 -3.1794 -0.09872 0 0 0 0 0 0.02658 0.00069 0.06686 0 -0.02295 2.29599 -1.0874 -0.07608 0.25708 -0.90715
GLY_87 -4.41615 0.26946 4.32295 -5e-05 0 0 2.4312 -2.4098 -0 -0 -2.2416 -0.41803 0 0 0 0 0 -0.05663 0 0 0 0.4352 0 0.83697 0.50248 0.15414 -0.58985
ALA_88 -4.02356 0.17716 4.38179 -0.02158 0 0 2.42365 -2.37515 -0 -0 -2.54502 -0.34496 0 0 0 0 0 -0.02162 0 0 0 -0.24086 0 1.8394 0.24484 0.18621 -0.31971
SER_89 -3.64306 0.14279 4.42074 -0.02789 0 0.06436 1.77404 -2.13426 -0 -0 -1.17541 -0.56252 0 0 0 0 0 0.00914 0.00281 0.78059 0 0.3256 0.60015 -0.77834 -0.13507 0.20525 -0.13108
ILE_90 -8.20757 0.85032 3.47368 -0.51416 0.52772 0.10068 2.57325 -2.79583 -0 -0 -1.84211 0.10981 0 0 0 0 0 -0.06953 0.05426 0.54203 0 -0.47633 0 0.73287 0.0761 0.3115 -4.5533
HIS_91 -8.56584 0.88938 6.56308 -0.73123 0.02664 0.7798 2.96677 -3.47402 -0 -0 -2.67969 -0.2974 0 0 0 0 0 -0.03646 0.12435 0 1.76277 0.00577 0 -0.45461 -0.01997 0.38956 -2.7511
LEU_92 -6.64882 0.76007 4.30645 -0.49716 0.23823 0.1436 1.97585 -2.71375 -0 -0 -1.80632 0.14051 0 0 0 0 0 0.33161 0.03355 0.08585 0 0.01342 0 0.18072 0.14855 0.48405 -2.82358
ALA_93 -3.74511 0.71186 2.58696 -0.02645 0.00186 0 1.30094 -1.80246 -0.01444 -0.07042 -1.31199 -0.43166 0 0 0 0 0 -0.05143 0 0 0 0.02943 0 1.8394 -0.13105 0.50502 -0.60954
ARG_94 -5.62453 0.71685 4.42676 -0.85772 0.30321 0.62941 2.07635 -2.17616 -0 -0 -1.77253 0.05275 0 0 0 -0.40618 0 0.02624 0.11717 2.53621 0 -0.0802 0 -1.2888 -0.3914 2.72482 1.01226
GLU_95 -4.47266 1.01049 4.2201 -0.19642 0.035 0.27629 1.69805 -2.06771 -0.00034 -0.0049 -1.26848 -0.44312 0 0 0 0 0 0.02067 0.01205 0 2.33082 0.36635 0 -2.7348 0.40993 2.99256 2.18389
LEU_96 -3.87894 0.76041 3.70532 -0.67903 0.32187 0.22887 1.74102 -1.84919 -0.0027 -0.01764 -1.32804 -0.09589 0 0 0 0 0 -0.15276 0.21024 1.70321 0 0.08356 0 0.18072 0.57092 0.66806 2.17002
GLU_97 -5.11513 0.94911 4.75718 -0.32718 0.0816 0.44009 1.94357 -2.31768 -0.02531 -0.16186 -1.36531 -0.5029 0 0 0 0 0 -0.09221 0.00967 0 3.66409 -0.25459 0 -2.7348 -0.13285 0.42091 -0.76359
LEU_98 -7.20324 1.07315 3.94721 -0.49303 0.21447 0.1305 2.38724 -2.65649 -0.0089 -0.10155 -1.69673 0.20414 0 0 0 0 0 -0.04067 0.12273 0.28167 0 0.00406 0 0.18072 -0.24368 0.33802 -3.56038
HIS_99 -5.3738 0.61753 6.11276 -0.60465 0.00399 0.64647 3.69251 -2.94514 -0 -0 -3.5536 -0.25987 0 0 0 0 0 -0.06436 0.03999 0 1.90415 0.14937 0 -0.45461 -0.09953 0.40571 0.21693
ASP_100 -6.57818 0.62949 6.39083 -0.11008 0.00966 0.33511 2.87558 -3.1828 -0.0137 -0.0787 -2.37888 -0.46683 0 0 0 -0.19672 0 -0.12266 0.00048 0 1.81761 -0.00696 0 -2.3716 -0.1587 0.61152 -2.99552
LEU_101 -6.76947 0.80821 1.33665 -0.52218 0.22325 0.14235 1.32128 -1.76155 -0.01513 -0.15646 -0.92337 0.13921 0 0 0 0 0 -0.05713 0.04409 0.13824 0 -0.1582 0 0.18072 -0.35369 0.52468 -5.8585
VAL_102 -4.57756 0.61427 2.57494 -0.27752 0.15662 0.05577 1.74373 -1.80653 -0 -0 -0.43461 -0.33794 0 0 0 0 0 0.13604 0.023 0.13967 0 -0.50919 0 1.9342 -0.17252 0.43063 -0.307
THR_103 -4.55608 0.17953 3.8724 -0.17927 0.09999 0.06935 1.71773 -2.08948 -0.01075 -0.06015 -0.6144 -0.49423 0 0 0 0 0 0.11347 0.02035 0.23616 0 0.08364 2.38808 -1.0874 0.29155 0.38807 0.36858
VAL_104 -6.49585 0.96642 1.45247 -0.27251 0.16826 0.05357 1.2457 -1.7026 -0 -0 -0.64096 -0.0106 0 0 0 0 0 0.02942 0.11708 0.15596 0 -0.52765 0 1.9342 0.02854 1.0855 -2.41304
PRO_105 -2.58378 0.44485 1.54968 -0.11955 0.00129 0.08879 0.68066 -0.74547 -0 -0 -0.94252 0.25518 0 0 0 0 0 -0.07677 0.05314 0.14095 0 -1.11406 0 -2.4119 -0.52388 1.09966 -4.20373
VAL_106 -1.53173 0.07933 1.11499 -0.27771 0.16952 0.05576 0.51447 -0.71787 -0.01273 -0.12345 -0.18141 0.09873 0 0 0 0 0 -0.05675 0.00114 0.07179 0 -0.44307 0 1.9342 -0.65081 0.21993 0.26436
THR_107 -3.52081 0.22028 2.50517 -0.22621 0.16674 0.09806 1.27851 -1.31126 -0.00148 -0.02157 -1.39918 -0.81779 0 0 0 -0.63488 0 -0.04751 0.05488 1.55914 0 0.31778 2.53432 -1.0874 -0.3704 0.20873 -0.49488
THR_108 -3.95881 0.55828 4.63643 -0.13967 0.03137 0.04887 2.15639 -2.13246 -0.04435 -0.33542 -1.33047 -0.14682 0 0 -0.51419 0 0 0.01383 0.00406 0.34071 0 0.10716 2.37235 -1.0874 -0.04889 0.39805 0.92902
LYS_109 -1.93268 0.18304 1.63104 -0.42341 0.06524 0.22929 0.4751 -0.74565 -0 -0 0.50177 0.08326 0 0 0 0 0 -0.1301 0.00669 1.38484 0 -0.02838 0 -1.5107 -0.18634 0.41915 0.02217
GLU_110 -2.55001 0.4469 2.36646 -0.23463 0.04733 0.37919 0.67332 -1.10686 -0 -0 0.12074 -0.57761 0 0 0 0 0 -0.04384 0.00802 0 2.92286 -0.08734 0 -2.7348 -0.5004 0.25572 -0.61495
ASP_111 -4.81234 0.78996 6.54915 -0.09592 0.00356 0.27333 2.55025 -2.71392 -0.0331 -0.23354 -3.51407 -0.02024 0 0 -0.51419 -0.63488 0 0.392 0.00676 0 2.00116 0.08538 0 -2.3716 -0.39878 2.30726 -0.38379
ALA_112 -1.48996 0.41698 1.24056 -0.02719 0.01827 0 0.31933 -0.66957 -0 -0 0.75396 -0.53215 0 0 0 0 0 0.02978 0 0 0 0.92981 0 1.8394 0.39836 2.77798 6.00556
TRP_113 -8.92961 0.96423 5.08601 -1.14161 0.05017 0.31318 2.61208 -2.99132 -0.03256 -0.10683 -1.09399 -0.34344 0 0 0 0 0 -0.01037 0.00631 0 1.93056 -0.3676 0 1.6906 3.48285 0.79794 1.91661
ALA_114 -3.43283 0.19537 3.03469 -0.02357 0 0 1.58655 -1.71945 -0 -0 -1.1334 -0.35336 0 0 0 0 0 -0.04575 0 0 0 -0.30044 0 1.8394 2.66021 0.31719 2.62462
ILE_115 -4.26638 0.27221 3.65711 -0.68217 0.61317 0.16144 1.68879 -2.03717 -0.03256 -0.10683 -0.72609 0.12157 0 0 0 0 0 -0.06345 0.00823 0.5866 0 -0.3212 0 0.73287 -0.36698 0.43541 -0.32541
LYS_116 -5.52558 0.36767 5.2607 -0.48016 0.13412 0.28245 2.03113 -2.42337 -0 -0 -0.81263 0.09518 0 0 0 0 0 0.07663 0.03534 2.35634 0 -0.0045 0 -1.5107 -0.26291 0.54064 0.16035
PHE_117 -8.97002 0.92995 5.26731 -1.02551 0.09997 0.44672 2.65033 -3.15496 -0 -0 -2.07491 0.08994 0 0 0 0 0 -0.00481 0.03434 0 2.05904 -0.3397 0 1.0402 -0.24123 0.52601 -2.66732
LEU_118 -6.50644 0.55706 5.32359 -0.68267 0.17435 0.24024 2.88805 -2.88726 -0 -0 -2.57609 0.11394 0 0 0 0 0 -0.01155 0.04139 0.82374 0 -0.18063 0 0.18072 0.02086 0.53632 -1.94437
ASN_119 -5.37691 0.19283 5.584 -0.17786 0.03524 0.26341 2.50536 -2.81846 -0 -0 -2.09463 -0.3024 0 0 0 0 0 0.06358 0.01258 0 1.41458 0.38526 0 -0.93687 0.08914 0.31949 -0.84166
ILE_120 -6.68166 0.72469 4.30783 -0.50315 0.34373 0.1029 2.69605 -2.5945 -0 -0 -1.24469 -0.02566 0 0 0 0 0 -0.00496 0.05752 0.56724 0 -0.42411 0 0.73287 0.02445 0.32933 -1.59212
LEU_121 -6.06166 0.65024 4.02267 -0.69665 0.25146 0.28589 2.49723 -2.40587 -0 -0 -2.54625 0.10617 0 0 0 0 0 0.02377 0.01147 1.03553 0 -0.27678 0 0.18072 -0.13582 0.47674 -2.58112
LEU_122 -5.64542 0.76693 4.64898 -0.46726 0.20486 0.11162 2.51323 -2.38474 -0 -0 -2.53469 0.20167 0 0 0 0 0 0.37607 0.02891 0.27902 0 -0.28981 0 0.18072 -0.32627 0.51865 -1.81752
LEU_123 -6.60443 0.80491 4.23941 -0.71926 0.28658 0.33283 2.74622 -2.472 -0 -0 -2.71052 -0.01652 0 0 0 0 0 -0.02792 0.1045 1.1857 0 -0.20517 0 0.18072 -0.30225 0.71789 -2.4593
ILE_124 -8.46623 1.43333 5.27898 -0.62858 0.53121 0.14928 3.425 -3.21127 -0 -0 -2.78055 0.08038 0 0 0 0 0 0.39717 0.10993 3.19528 0 -0.4985 0 0.73287 5.68092 1.92669 7.3559
PRO_125 -4.97312 1.14218 3.28626 -0.06875 0 0.04281 1.08817 -1.52168 -0.01414 -0.12133 -0.59099 0.61176 0 0 0 0 0 0.09765 0.05338 0.1937 0 -0.44605 0 -2.4119 5.86293 1.79965 4.03053
THR_126 -4.02792 0.42677 4.74068 -0.19313 0.09547 0.06572 2.23683 -2.20633 -0 -0 -1.84993 -0.09766 0 0 0 0 0 -0.00603 0.00922 0.06281 0 0.00472 2.3201 -1.0874 0.35082 0.43363 1.27836
LEU_127 -7.52423 0.96205 3.83717 -0.50106 0.22655 0.12333 3.09863 -2.60967 -0 -0 -3.88385 0.23504 0 0 0 0 0 -0.01668 0.04138 0.28105 0 -0.29469 0 0.18072 0.0747 0.31728 -5.45228
GLN_128 -7.71846 0.89772 6.93622 -0.26157 0.02496 0.19571 2.85561 -3.33864 -0.02932 -0.21983 -3.01278 -0.49367 0 0 -0.73775 -0.52404 0 -0.12692 0.09857 0 2.95019 -0.08502 0 -0.18838 -0.35615 0.46429 -2.66927
SER_129 -2.01753 0.28463 2.91254 -0.02746 0.00625 0.02667 1.2068 -1.29589 -0 -0 -0.95028 -0.04997 0 0 0 0 0 -0.04164 0.008 0.67602 0 -0.24901 0.60002 -0.77834 -0.45056 0.34661 0.20686
GLU_130 -2.61502 0.08442 3.33345 -0.21635 0.03639 0.3346 1.638 -1.47672 -0.01538 -0.06855 -1.6194 -0.58599 0 0 0 -0.55211 0 -0.02348 0.02819 0 2.91572 -0.06038 0 -2.7348 0.10489 0.32293 -1.16961
GLY_131 -2.52484 0.06244 2.3214 -0.00023 0 0 0.92888 -1.27505 -0 -0 -0.33508 -0.1688 0 0 0 0 0 -0.09117 0 0 0 -1.26232 0 0.83697 0.59119 0.29915 -0.61747
HIS_132 -5.84756 0.50323 4.45185 -0.42996 0.01379 0.53253 1.28784 -2.1276 -0 -0 -1.01589 -0.10697 0 0 0 -1.08348 0 0.09308 0.01808 0 1.48548 -0.75531 0 -0.45461 0.81894 0.28673 -2.32983
ILE_133 -7.5693 1.27074 3.17762 -0.49334 0.53857 0.10943 1.37105 -2.07117 -0 -0 -1.4469 0.04234 0 0 -0.43508 0 0 0.22143 0.01998 0.35738 0 -0.64772 0 0.73287 0.46935 0.6084 -3.74437
ARG_134 -6.38731 0.47258 8.04195 -0.80593 0.16698 0.53295 4.50052 -3.50146 -0.00545 -0.02001 -5.87527 -0.12354 0 0 -1.17283 -1.19669 0 -0.02407 0.13684 1.86685 0 -0.18412 0 -1.2888 -0.0753 1.14579 -3.79633
GLU_135 -2.67377 0.18661 2.95037 -0.51334 0.2732 1.6547 0.94091 -1.30076 -0.00973 -0.07849 -2.29697 -2.47175 0 0 0 -0.52404 0 -0.02981 0.16582 0 4.51283 -0.03261 0 -2.7348 -0.15444 1.1034 -1.03268
PHE_136 -5.99071 1.39661 3.01337 -0.56998 0.0187 -0.01327 2.32863 -1.81301 -0 -0 -1.96035 -0.42763 0 0 0 0 0 0.02952 0.14979 0 2.21443 -0.09115 0 1.0402 0.59974 1.50813 1.43304
PRO_137 -4.70801 0.92442 1.19173 -0.17849 0.00102 0.12158 0.90357 -0.93004 -0.0026 -0.0096 -0.65536 0.1506 0 0 0 0 0 0.02714 0.02095 0.4804 0 -0.99801 0 -2.4119 0.631 1.3654 -4.07621
VAL_138 -8.71441 1.515 1.40182 -0.28956 0.25938 0.06472 2.24896 -2.42709 -0.01018 -0.0422 -1.92888 -0.32287 0 0 0 0 0 -0.03753 0.21958 0.2027 0 -0.71598 0 1.9342 -0.40365 0.69635 -6.34965
PHE_139 -5.06568 0.71932 1.02345 -0.61983 0.03646 0.32395 0.83593 -1.27992 -0.01017 -0.05128 0.02465 0.2084 0 0 0 0 0 -0.00924 0.00594 0 2.0245 -0.22193 0 1.0402 -0.34181 0.76827 -0.58878
GLY_140 -3.09148 0.20755 2.44444 -0.00192 0 0 1.35913 -1.44313 -0.01018 -0.0422 -1.63474 -0.37688 0 0 0 0 0 -0.08157 0 0 0 -1.51283 0 0.83697 0.14442 0.33964 -2.86279
GLU_141 -3.48 0.23855 1.70686 -0.34786 0.07211 0.45909 0.62266 -1.05587 -0 -0 -0.43512 -0.52814 0 0 0 0 0 0.19807 0.00311 0 3.21681 0.37875 0 -2.7348 0.62388 0.13779 -0.92408
GLY_142 -3.48527 0.36692 3.56127 -0.00127 0 0 2.06972 -1.84314 -0 -0 -1.30239 -0.33773 0 0 0 0 0 -0.11714 0 0 0 -0.7834 0 0.83697 1.04521 0.14189 0.15163
GLU_143 -2.80978 0.22079 1.92583 -0.42948 0.11949 0.89683 0.69302 -0.84952 -0 -0 0.53337 -1.03171 0 0 0 0 0 -0.05021 0.04112 0 3.41547 0.05833 0 -2.7348 0.7495 0.16675 0.91498
GLY_144 -1.54722 0.16292 1.54098 -5e-05 0 0 0.31275 -0.86571 -0.00712 -0.02249 0.03995 -0.39112 0 0 0 0 0 -0.17889 0 0 0 -1.43506 0 0.83697 -0.51649 0.21232 -1.85825
VAL_145 -8.07371 0.8923 2.84798 -0.28358 0.21587 0.05887 2.73911 -2.39788 -0 -0 -2.23706 -0.10319 0 0 0 0 0 0.08273 0.10713 0.21787 0 -0.6446 0 1.9342 -0.762 0.40408 -5.00188
LEU_146 -5.34811 0.33529 1.62454 -0.46359 0.23117 0.08511 0.8124 -1.37534 -0.00712 -0.02249 -0.20998 0.23016 0 0 0 0 0 0.06574 0.00353 0.74988 0 -0.21803 0 0.18072 -0.4113 0.48531 -3.25212
LEU_147 -8.38949 0.96512 2.46236 -0.48614 0.24129 0.13466 1.39339 -2.31495 -0 -0 -1.32158 -0.04007 0 0 0 0 0 -0.02245 0.12073 0.54141 0 0.15964 0 0.18072 -0.12747 0.80855 -5.69428
VAL_148 -6.83361 0.57897 3.45473 -0.27433 0.18979 0.05301 3.23687 -2.41413 -0 -0 -3.05837 0.27605 0 0 0 0 0 0.00835 0.01043 0.09314 0 -0.3464 0 1.9342 -0.17803 0.864 -2.40531
GLY_149 -4.73596 0.49503 3.38524 -0.00069 0 0 2.02819 -1.97728 -0.02693 -0.08048 -2.6352 -0.24541 0 0 0 0 0 0.01847 0 0 0 -1.02972 0 0.83697 0.38547 0.44337 -3.13892
VAL_150 -6.90254 0.8937 2.072 -0.35852 0.24294 0.08826 1.29644 -1.93811 -0.0037 -0.04123 -0.79327 -0.37021 0 0 -0.55981 0 0 0.03954 0.00228 0.47504 0 0.09798 0 1.9342 0.80003 0.4253 -2.59969
ILE_151 -8.52062 2.63836 1.80717 -0.50464 0.73023 0.09262 2.27537 -2.21362 -0 -0 -1.42214 0.09703 0 0 0 0 0 -0.07466 0.05801 0.44249 0 -0.60935 0 0.73287 0.02604 0.83036 -3.61449
ASP_152 -4.48163 0.33046 4.69401 -0.11229 0.00389 0.33696 1.83783 -1.98936 -0.00065 -0.00208 -2.94554 -0.48833 0 0 -1.02151 0 0 -0.044 0.06307 0 1.7002 0.14969 0 -2.3716 -0.26543 1.02204 -3.58427
GLU_153 -7.48602 1.10529 5.95619 -0.2251 0.04593 0.37548 2.82523 -3.09048 -0 -0 -2.55389 -0.52142 0 0 0 0 0 0.08006 0.22731 0 3.51683 0.20073 0 -2.7348 0.28025 0.95083 -1.04757
LEU_154 -8.69914 1.96851 2.02167 -0.47237 0.16676 0.09084 2.49571 -2.27794 -0 -0 -1.78144 0.09625 0 0 0 0 0 -0.00633 1.68819 0.95929 0 -0.08112 0 0.18072 0.59 1.17454 -1.88585
HIS_D_155 -7.80751 1.05124 6.96629 -0.54253 0.02668 0.467 3.16466 -3.47699 -0 -0 -2.5948 -0.77066 0 0 0 -0.56185 0 0.04033 0.02425 0 2.23904 -0.44429 0 -0.45461 0.26917 0.95631 -1.44824
TYR_156 -6.94615 0.74458 2.53403 -0.56958 0.03872 0.30152 1.11732 -2.22269 -0 -0 -1.13849 -0.27995 0 0 0 0 0 0.25705 0.00575 0 2.44081 0.23151 0.00045 1.2797 0.39498 0.73261 -1.07784
THR_157 -7.42174 0.75793 6.08374 -0.18237 0.08536 0.06182 3.69184 -3.19239 -0.02336 -0.21947 -3.06233 -0.4313 0 0 0 -1.30671 0 0.05093 0.00126 0.074 0 0.12419 2.38968 -1.0874 0.89067 0.91531 -1.80036
ALA_158 -5.76942 0.64608 3.33824 -0.02932 0.00976 0 1.58464 -2.48288 -0 -1e-05 -1.018 -0.51192 0 0 0 0 0 0.0378 0 0 0 -0.05756 0 1.8394 0.82563 0.9528 -0.63476
LYS_159 -2.72496 0.26704 3.07628 -0.43746 0.13208 0.23412 1.19009 -1.39561 -0 -0 -1.10379 -0.28841 0 0 0 0 0 0.00642 0.03096 2.53242 0 -0.166 0 -1.5107 0.15102 0.59034 0.58385
GLY_160 -3.77885 0.54581 2.79147 -0.0001 0 0 1.20444 -1.77686 -0 -0 -0.76582 -0.33321 0 0 0 0 0 0.02871 0 0 0 -1.51563 0 0.83697 0.44681 0.49516 -1.8211
GLU_161 -6.52912 0.37131 5.6895 -0.3085 0.06397 0.38498 2.35206 -2.97616 -0.04815 -0.41615 -1.84554 -0.35647 0 0 0 0 0 -0.02903 0.07615 0 2.82477 0.03481 0 -2.7348 0.32782 0.6605 -2.45807
LEU_162 -7.63383 1.50513 1.66563 -0.5181 0.27461 0.09401 1.44914 -2.00599 -0.00197 -0.03685 -1.83347 0.25301 0 0 -0.7035 0 0 0.28801 1.07056 0.65458 0 -0.36899 0 0.18072 -0.331 1.86485 -4.13345
GLU_163 -5.62728 0.58267 5.93317 -0.19745 0.02239 0.2713 3.17186 -2.57961 -0.02558 -0.18024 -3.47301 -0.42987 0 0 0 -0.74487 0 -0.02929 0.00284 0 4.08305 0.23846 0 -2.7348 -0.0477 1.70198 -0.06199
LEU_164 -7.6575 1.22781 0.73912 -0.49895 0.21774 0.12934 1.62931 -1.65672 -0.01326 -0.08943 -1.50346 0.07525 0 0 0 0 0 -0.00193 0.1884 1.75945 0 -0.15038 0 0.18072 0.04084 0.76335 -4.62029
ALA_165 -4.56698 0.81203 3.05576 -0.01656 0 0 2.14892 -2.04205 -0.00065 -0.00208 -2.89671 -0.33042 0 0 0 0 0 0.25434 0 0 0 -0.42752 0 1.8394 0.00272 0.82348 -1.34631
GLU_166 -4.22657 0.52251 5.05958 -0.25403 0.05801 0.30024 2.13111 -2.10701 -0.02557 -0.10803 -3.63774 -0.11277 0 0 0 -1.12322 0 -0.00733 0.17228 0 3.48894 -0.04679 0 -2.7348 0.14849 0.4256 -2.0771
LEU_167 -5.60196 0.49469 1.83309 -0.49211 0.16147 0.15744 1.82446 -1.54385 -0.002 -0.00975 -1.59733 -0.0672 0 0 -1.02151 0 0 -0.00659 0.3596 2.76612 0 0.05047 0 0.18072 0.40138 0.72526 -1.38759
LYS_168 -3.57048 0.1731 5.00263 -0.42217 0.06048 0.24908 1.92044 -1.90226 -0.02054 -0.14577 -3.02011 -0.00119 0 0 0 -0.42014 0 -0.09381 0.09779 1.33222 0 -0.00121 0 -1.5107 0.32206 0.87868 -1.07189
THR_169 -5.97182 0.65066 3.75103 -0.22856 0.25693 0.1071 2.30975 -2.17196 -0.002 -0.00975 -1.25856 -1.19347 0 0 -0.76332 0 0 -0.04174 0.05179 1.10271 0 0.49769 2.32123 -1.0874 0.36113 0.85898 -0.45957
ARG_170 -6.02551 0.84151 4.22393 -0.58991 0.10308 0.40335 2.50554 -2.06977 -0.02496 -0.15697 -0.84129 0.1543 0 0 0 -0.19672 0 0.07681 0.33263 2.00961 0 0.01456 0 -1.2888 0.33101 0.98984 0.79223
ARG_171 -8.69615 0.9948 5.66206 -0.69166 0.21553 0.40406 1.92392 -2.70697 -0 -0 -0.64158 0.15657 0 0 -0.76332 0 0 -0.05997 0.17305 2.45069 0 -0.08904 0 -1.2888 -0.2441 0.77023 -2.43069
ARG_172 -9.79651 1.24644 9.3672 -0.59967 0.09928 0.36829 3.76666 -4.15441 -0.01587 -0.11784 -3.73628 0.59396 0 0 -0.53798 -0.68232 0 0.06826 0.56834 2.88776 0 0.01872 0 -1.2888 -0.3168 1.25207 -1.00948
PRO_173 -3.58626 0.51357 1.19312 -0.07371 0 0.04453 0.30237 -0.50783 -0 -0 0.48993 0.56297 0 0 0 0 0 -0.13478 0.00664 0.37725 0 -0.664 0 -2.4119 -0.11977 1.32544 -2.68242
MET_174 -6.15439 0.51394 3.03975 -0.49262 0.12478 0.19578 1.54876 -1.76667 -0 -0 -1.14125 -0.6618 0 0 -0.53798 0 0 0.12511 0.06926 3.37361 0 0.13369 0 0.60916 3.15697 0.57498 2.71105
LEU_175 -8.0786 1.22658 3.4529 -0.81123 0.40174 0.37694 1.69607 -2.26992 -0.00025 -0.00092 -0.11807 0.05497 0 0 0 0 0 -0.02549 0.53178 1.9704 0 -0.05052 0 0.18072 2.93546 1.05444 2.52699
PRO_176 -6.81625 1.20238 4.0363 -0.20406 0.01376 0.14807 1.274 -1.45947 -0 -0 -0.66224 0.00211 0 0 0 0 0 0.90003 0.01305 0.20831 0 -0.36484 0 -2.4119 -0.1691 1.47589 -2.81398
LEU_177 -8.07557 1.03848 4.13938 -0.49023 0.16376 0.0925 2.59681 -2.70368 -0 -0 -1.74774 0.21484 0 0 0 0 0 -0.00513 0.15814 0.41357 0 0.05014 0 0.18072 0.3347 1.553 -2.08632
GLU_178 -3.73263 0.27491 5.06142 -0.45306 0.06552 0.90968 2.3345 -2.09773 -0 -0 -2.97385 -0.48783 0 0 0 -0.8039 0 0.07042 0.11065 0 3.59469 -0.33338 0 -2.7348 -0.10309 0.96688 -0.33161
ALA_179 -4.41214 0.46916 2.65352 -0.02288 0 0 1.31491 -1.85261 -0.00789 -0.0623 -0.11712 -0.36928 0 0 0 0 0 -0.04373 0 0 0 -0.32931 0 1.8394 -0.6441 0.19157 -1.3928
GLN_180 -9.02054 1.16193 7.90864 -0.85124 0.11002 0.89493 4.28642 -3.92173 -0.03123 -0.27602 -2.70159 -0.76419 0 0 0 -0.63782 0 -0.02435 0.01025 0 2.97973 -0.12064 0 -0.18838 -0.40191 0.41587 -1.17184
LYS_181 -6.85026 0.55443 8.20898 -0.30131 0.02787 0.13041 3.66648 -3.40991 -0 -0 -4.62048 -0.00606 0 0 0 -0.8039 0 0.07424 0.05732 1.68427 0 -0.03607 0 -1.5107 -0.32818 0.49827 -2.96461
LYS_182 -4.69667 0.57661 6.0538 -0.30722 0.02801 0.14062 2.10356 -2.63866 -0 -0 -3.31626 -0.00968 0 0 0 0 0 0.01863 0.00403 1.68854 0 -0.08105 0 -1.5107 -0.48945 0.34853 -2.08736
LYS_183 -8.60675 0.55227 7.39291 -0.59499 0.19495 0.58768 3.04429 -3.47658 -0.0079 -0.06232 -2.26355 0.23199 0 0 0 0 0 0.19906 0.16393 2.31945 0 -0.16747 0 -1.5107 -0.34669 0.42912 -1.92129
ASP_184 -6.78949 0.62675 9.27369 -0.10833 0.01172 0.32795 4.8101 -4.12165 -0.00062 -0.01368 -6.16548 -0.37313 0 0 0 -1.32013 0 0.11978 0.0087 0 1.7332 0.01897 0 -2.3716 -0.31465 0.55311 -4.0948
CYS_185 -5.08159 0.54008 5.43119 -0.0514 1e-05 0.01731 2.47608 -2.56722 -0.00023 -0.00172 -3.01931 0.04071 0 0 0 0 0 -0.02375 0.01213 0.34904 0 0.30633 0 3.6196 -0.19498 0.4826 2.33489
PHE_186 -8.4758 0.90727 5.63257 -0.53018 0.22451 0.22497 3.24189 -3.12772 -0.02184 -0.10047 -2.26396 -0.12901 0 0 0 0 0 -0.01962 0.01154 0 3.14264 -0.08502 0 1.0402 0.0448 0.7539 0.47068
GLN_187 -9.54354 1.00872 7.68025 -0.40038 0.08189 0.21503 4.50587 -4.02529 -0 -0 -4.74417 -0.32441 0 0 -1.05872 -1.12322 0 -0.0137 0.07654 0 3.99001 0.07585 0 -0.18838 0.1917 0.88151 -2.71444
VAL_188 -6.11403 0.26285 4.6599 -0.31004 0.19441 0.07157 2.60577 -2.66964 -0 -0 -2.3491 -0.23299 0 0 0 0 0 -0.06905 0.00062 0.08999 0 -0.36446 0 1.9342 0.15797 0.5257 -1.60634
SER_189 -5.98304 0.57133 5.08647 -0.02331 0 0.02118 2.79004 -2.76551 -0 -0 -1.99258 -0.3197 0 0 0 0 0 0.05709 0.00367 0.51923 0 0.28412 0.62358 -0.77834 -0.09023 0.36033 -1.63567
LEU_190 -9.45637 2.04046 3.6108 -0.454 0.11561 0.09306 2.65967 -2.99058 -0 -0 -2.45525 0.20766 0 0 0 0 0 0.13747 0.34329 0.46622 0 -0.25121 0 0.18072 -0.17449 0.72816 -5.1988
TYR_191 -12.5563 1.66834 5.85967 -0.52671 0.21086 0.22764 4.50997 -4.10967 -0.02184 -0.10047 -2.47392 -0.31985 0 0 -0.55981 0 0 0.0236 0.00119 0 2.98432 0.10668 0.03566 1.2797 -0.20747 1.13889 -2.82949
LYS_192 -9.27465 0.89545 11.2814 -0.71998 0.08914 0.59678 5.10914 -4.78746 -0.00318 -0.02725 -6.77556 -0.18144 0 0 -0.7035 -0.69743 0 0.1041 0.6624 2.7863 0 0.0185 0 -1.5107 -0.28501 1.04133 -2.38158
TYR_193 -6.49223 0.48647 4.21231 -0.79471 0.03687 0.22444 2.22601 -2.47218 -0 -0 -1.97578 -0.31871 0 0 0 0 0 0.00646 0.02488 0 1.80008 -0.45067 0.01899 1.2797 -0.11772 0.74849 -1.5573
ILE_194 -8.19043 1.13058 4.0158 -0.69224 0.63378 0.15827 2.27869 -2.92855 -0.00756 -0.04168 -0.93776 0.37474 0 0 0 0 0 0.00415 0.02375 0.56098 0 -0.34876 0 0.73287 0.01951 0.72048 -2.49339
PHE_195 -11.1282 2.20018 2.62171 -0.70265 0.09911 0.29217 3.10039 -3.14314 -0 -0 -2.69152 0.03618 0 0 0 0 0 -0.03223 0.20665 0 2.72169 -0.02161 0 1.0402 -0.10867 1.04695 -4.46283
ASP_196 -6.60675 0.50943 9.42909 -0.11525 0.03884 0.35854 4.29884 -4.06002 -0.02475 -0.193 -6.71266 -0.26898 0 0 0 -0.69743 0 0.09731 0.05367 0 1.71201 0.04438 0 -2.3716 -0.27522 0.89019 -3.89338
ALA_197 -2.56284 0.31284 2.69982 -0.0253 0.00057 0 1.38736 -1.53512 -0.00275 -0.02131 -0.92929 -0.41374 0 0 0 0 0 -0.12069 0 0 0 -0.16415 0 1.8394 -0.51973 0.50915 0.4542
MET_198 -5.8655 0.6433 3.99982 -0.36327 0.09228 0.13427 3.16982 -2.34833 -0 -0 -2.8809 -0.26988 0 0 -0.53042 0 0 -0.02693 0.02274 1.619 0 0.30702 0 0.60916 -0.4183 0.45265 -1.65348
VAL_199 -7.54892 0.7417 4.02517 -0.30198 0.23212 0.07084 3.42161 -2.86797 -0 -0 -3.25109 -0.43975 0 0 0 0 0 0.04714 0.00838 0.23117 0 -0.49353 0 1.9342 0.00942 0.4397 -3.74181
GLN_200 -6.57501 0.68385 5.25441 -0.50917 0.04456 0.28979 3.07139 -2.82731 -0.02278 -0.15615 -2.164 -0.33414 0 0 -1.50131 0 0 -0.03446 0.03031 0 3.17285 0.11778 0 -0.18838 -0.0853 0.5583 -1.17477
GLY_201 -2.46576 0.11707 2.52385 -8e-05 0 0 1.09958 -1.37154 -0 -0 -0.82323 -0.37102 0 0 0 0 0 0.0063 0 0 0 -1.53367 0 0.83697 -0.26974 0.37968 -1.87159
LYS_202 -3.76329 0.33693 4.23115 -0.3041 0.04965 0.14831 2.47298 -1.97466 -0.00365 -0.04753 -2.46579 -0.21686 0 0 -0.53042 0 0 0.54395 0.46777 1.87684 0 -0.21465 0 -1.5107 0.00397 1.47705 0.57695
VAL_203 -7.08351 0.69916 3.1057 -0.27473 0.12838 0.05671 2.23196 -2.47794 -1e-05 -2e-05 -2.448 -0.27879 0 0 0 0 0 0.18524 0.00108 0.16595 0 -0.57182 0 1.9342 -0.09614 1.79966 -2.9229
THR_204 -5.82618 0.74275 5.80833 -0.11288 0.11384 0.08264 3.03347 -3.01468 -0.00365 -0.04751 -2.1026 -0.68759 0 0 -1.51475 0 0 0.02086 0.02629 0.09286 0 -0.50589 2.36676 -1.0874 -0.37435 1.28571 -1.70397
PRO_205 -5.24661 0.70472 3.19666 -0.06691 0 0.04245 2.01397 -1.58004 -0 -0 -0.66273 0.63289 0 0 0 0 0 -0.0793 0.05889 0.12209 0 -0.19651 0 -2.4119 0.05479 1.09625 -2.3213
ALA_206 -4.01103 0.56392 4.17495 -0.02027 0 0 1.83296 -2.15057 -0 -0 -0.87141 -0.3288 0 0 0 0 0 -0.00363 0 0 0 0.16971 0 1.8394 0.47745 0.27522 1.9479
SER_207 -5.99403 0.34446 6.75596 -0.03078 0.00019 0.04108 3.69371 -3.22622 -0 -0 -2.2594 -0.74596 0 0 -1.51475 0 0 -0.03152 0.04328 0.44597 0 0.19284 1.73098 -0.77834 0.00908 0.28988 -1.0336
LEU_208 -9.14883 0.9248 5.19497 -0.48676 0.24109 0.11728 3.08246 -3.47322 -0 -0 -3.34377 0.212 0 0 0 0 0 0.22599 0.11637 0.38142 0 -0.27343 0 0.18072 -0.33179 0.43058 -5.95013
ILE_209 -8.44808 0.82899 6.14603 -0.4995 0.328 0.10305 3.90653 -3.55652 -0 -0 -3.32992 -0.04599 0 0 0 0 0 -0.05323 0.05981 0.59224 0 -0.38989 0 0.73287 -0.14002 0.52355 -3.2421
HIS_D_210 -8.07938 0.46639 7.27819 -0.35951 0.00647 0.44676 3.62181 -3.77822 -0 -0 -2.77196 -0.42698 0 0 -0.52317 0 0 0.01545 0.00863 0 2.3298 0.08416 0 -0.45461 -0.13741 0.63424 -1.63934
HIS_D_211 -10.1551 0.69602 7.86915 -0.31994 0.00141 0.37482 2.66515 -4.09657 -0.00131 -0.01299 -1.85282 -0.43924 0 0 0 0 0 -0.04025 0.0002 0 2.34635 -0.0278 0 -0.45461 -0.1753 0.77792 -2.84494
THR_212 -7.05226 1.32487 4.7313 -0.19853 0.15926 0.10064 2.46543 -2.82656 -0.00023 -0.00134 -2.16943 0.03122 0 0 0 0 0 -0.0465 0.15348 1.87108 0 -0.01444 2.29482 -1.0874 -0.05872 1.02304 0.69975
LYS_213 -4.6425 0.67561 3.71091 -0.34111 0.06761 0.23451 1.53643 -1.81681 -0 -0 -0.9723 -0.46628 0 0 0 0 0 0.09531 0.29943 1.4196 0 -0.04402 0 -1.5107 0.06495 0.83096 -0.85842
LEU_214 -6.85309 1.17384 2.14618 -0.47627 0.13695 0.1175 2.13121 -2.09553 -0 -0 -0.57057 -0.0883 0 0 0 0 0 -0.00645 0.37026 1.17565 0 -0.16086 0 0.18072 0.36224 0.60792 -1.84858
CYS_215 -4.76169 0.46318 2.36405 -0.06618 0.00087 0.04646 1.05277 -1.29639 -0 -0 -0.47378 -0.33925 0 0 0 0 0 0.049 0.00615 0.45234 0 -0.01491 0 3.6196 0.03252 0.59862 1.73336
LEU_216 -6.92253 0.78879 1.88214 -0.51119 0.22248 0.14463 1.19256 -1.67458 -0.00776 -0.0978 0.23703 0.14171 0 0 0 0 0 0.0579 0.0455 0.10385 0 -0.09214 0 0.18072 -0.48068 0.41135 -4.37802
GLU_217 -2.59578 0.34155 2.02676 -0.23022 0.04469 0.37659 0.57747 -0.84229 -0 -0 -0.41055 -0.54919 0 0 0 0 0 -0.03791 0.01003 0 2.92258 0.06842 0 -2.7348 -0.34806 0.2379 -1.14283
LYS_218 -3.8528 0.53043 3.42312 -0.47722 0.18913 0.26401 1.05735 -1.38125 -0 -0 -0.33593 0.02449 0 0 0 0 0 0.38715 0.01778 1.80982 0 0.01165 0 -1.5107 -0.29331 0.81905 0.68277
PRO_219 -1.6483 0.38822 1.04555 -0.13051 0.00079 0.09596 0.13819 -0.46953 -0 -0 -0.2657 0.21609 0 0 0 0 0 -0.05005 0.01471 0.18917 0 -1.09891 0 -2.4119 -0.57523 0.94554 -3.61592
LEU_220 -4.72156 0.53404 0.25515 -0.47268 0.2773 0.09817 0.58901 -0.97773 -0 -0 -0.0702 0.12762 0 0 0 0 0 0.02932 0.14906 0.57541 0 -0.33348 0 0.18072 -0.54695 0.4995 -3.8073
GLY_221 -2.668 0.40313 3.0646 -0.0003 0 0 1.69988 -1.50418 -0 -0 -1.64981 -0.1885 0 0 0 0 0 -0.05584 0 0 0 -0.17379 0 0.83697 -0.47254 0.91117 0.2028
PRO_222 -2.83565 0.40986 2.3769 -0.07116 0 0.04411 1.32941 -1.15926 -0 -0 -1.04073 0.60111 0 0 0 0 0 -0.179 0.03155 0.20499 0 -0.38709 0 -2.4119 -0.28364 1.0201 -2.35039
SER_223 -3.68334 0.26462 3.75288 -0.02796 0 0.04335 1.47924 -1.87881 -0.0113 -0.09794 -0.65189 -1.20956 0 0 0 0 0 0.00596 0.0106 0.35811 0 0.04741 0.60444 -0.77834 -0.1144 0.50981 -1.37713
VAL_224 -7.25552 0.87857 3.06508 -0.30713 0.23468 0.06836 2.84345 -2.50868 -0 -0 -1.64888 -0.12115 0 0 0 0 0 -0.0088 0.00011 0.14905 0 -0.41525 0 1.9342 -0.14357 0.46783 -2.76765
LEU_225 -5.90244 0.20341 4.41489 -0.48971 0.26641 0.11257 2.15498 -2.51679 -0 -0 -1.69786 0.25805 0 0 0 0 0 0.15223 0.20807 0.30176 0 -0.28332 0 0.18072 -0.16046 0.72224 -2.07524
ARG_226 -6.1754 0.39119 6.88033 -0.72832 0.12702 0.47091 3.28707 -3.1997 -0.0113 -0.09794 -2.67056 0.43045 0 0 0 -0.82875 0 -0.00422 0.04791 2.26247 0 -0.0228 0 -1.2888 -0.09373 0.49879 -0.72538
HIS_D_227 -6.6892 0.48415 6.34173 -0.4007 0.01367 0.4935 3.16865 -3.23573 -0.00664 -0.04695 -2.72776 -0.36475 0 0 0 -1.53112 0 0.16299 0.00157 0 2.11835 -0.01642 0 -0.45461 -0.02035 0.40935 -2.30028
ALA_228 -5.33907 0.46352 3.87768 -0.0206 0 0 2.81346 -2.61475 -0.00591 -0.07544 -2.76941 -0.36464 0 0 0 0 0 0.04471 0 0 0 -0.22735 0 1.8394 -0.33734 0.44173 -2.27402
GLN_229 -2.87029 0.26135 3.72777 -0.86066 0.1389 0.92403 1.73423 -1.74463 -0 -0 -1.03731 -0.96811 0 0 0 0 0 -0.03319 0.0055 0 2.91705 -0.25885 0 -0.18838 -0.44532 0.32658 1.62867
GLN_230 -5.74596 0.54401 5.7181 -0.27758 0.05468 0.23107 3.02688 -2.73471 -0.00664 -0.04695 -3.66337 -0.5529 0 0 0 -0.70237 0 -0.04975 0.1573 0 2.85012 -0.06628 0 -0.18838 -0.29425 0.41741 -1.32957
GLY_231 -3.6229 0.55123 2.69619 -0.00018 0 0 1.15329 -1.64749 -0.02968 -0.2271 -0.17648 -0.29722 0 0 0 0 0 -0.17988 0 0 0 1.05985 0 0.83697 0.30821 0.3548 0.77963
GLY_232 -3.29408 0.29664 2.04907 -6e-05 0 0 1.16263 -1.49533 -0.03263 -0.23096 0.07717 -0.38063 0 0 0 0 0 -0.15173 0 0 0 -1.50428 0 0.83697 -0.08418 0.14652 -2.60487
PHE_233 -4.61586 0.60911 3.4105 -0.82553 0.07126 0.10449 2.37213 -2.09067 -0 -0 -1.42913 -0.44222 0 0 0 0 0 -0.0192 0.00053 0 2.09295 0.10374 0 1.0402 -0.74917 0.16312 -0.20373
SER_234 -3.07282 0.20125 1.94182 -0.03212 0 0.05571 0.88724 -1.25573 -0.00521 -0.031 0.12399 -0.89651 0 0 0 0 0 -0.09078 0 0.57312 0 0.17157 0.60127 -0.77834 -0.42593 0.30953 -1.72294
VAL_235 -4.76903 0.71626 1.42536 -0.29466 0.19536 0.05283 1.28536 -1.55526 -0.00521 -0.031 0.70316 -0.36328 0 0 0 0 0 0.06232 0.05654 0.02513 0 -0.31965 0 1.9342 -0.11269 0.46844 -0.52583
LYS_236 -1.63961 0.25625 2.39944 -0.46554 0.07401 0.28396 1.07989 -0.89474 -0 -0 -2.9837 0.46651 0 0 0 0 0 -0.13539 0.08267 1.92104 0 -0.02953 0 -1.5107 -0.19903 0.52756 -0.76692
SER_237 -4.00738 0.39878 5.01642 -0.02719 0 0.04873 2.90701 -2.26471 -0 -0 -2.48122 -1.2257 0 0 -0.79833 -0.55211 0 -0.01956 0.04966 1.04394 0 -0.40251 0.62642 -0.77834 -0.28497 0.54392 -2.20715
LEU_238 -7.59929 1.10665 1.7612 -0.73107 0.32876 0.35439 2.11721 -1.95529 -0 -0 -0.95262 0.0291 0 0 0 0 0 -0.06121 0.18157 1.29273 0 -0.2276 0 0.18072 -0.19268 0.62268 -3.74475
GLY_239 -3.75245 0.28466 4.07771 -5e-05 0 0 1.87609 -2.06415 -0.01538 -0.06855 -1.31168 -0.40043 0 0 -0.79833 0 0 -0.05257 0 0 0 0.03777 0 0.83697 0.51876 0.48259 -0.34902
ASP_240 -4.58016 0.35603 6.05398 -0.10755 0.00375 0.32311 2.76765 -2.72461 -0 -0 -4.69309 -0.41111 0 0 0 0 0 -0.06533 0.00164 0 1.73182 0.08699 0 -2.3716 0.45774 0.29903 -2.8717
LEU_241 -9.9121 1.3157 4.25029 -0.66287 0.181 0.22407 2.49511 -3.43006 -0.02253 -0.14706 -1.87654 0.11509 0 0 0 0 0 0.22217 0.12008 0.92404 0 -0.24985 0 0.18072 -0.3037 0.70998 -5.86645
MET_242 -8.18961 0.63865 4.65927 -0.18903 0.01273 0.05448 2.8909 -2.87353 -0 -0 -2.43059 -0.24681 0 0 0 0 0 0.04419 0.19948 2.0963 0 0.0136 0 0.60916 -0.11907 0.6855 -2.14436
GLU_243 -6.09452 0.48824 6.57406 -0.3456 0.05137 0.37681 3.53741 -3.02545 -0 -0 -3.4273 -0.55087 0 0 0 -1.08348 0 0.02148 0.10209 0 4.2466 -0.2089 0 -2.7348 -0.28699 0.48015 -1.87971
LEU_244 -7.42554 0.44105 5.12657 -0.48874 0.18854 0.12367 2.76459 -3.08172 -0 -0 -2.27216 0.19684 0 0 0 0 0 -0.02018 0.03223 0.29551 0 -0.27669 0 0.18072 -0.44503 0.69204 -3.96831
VAL_245 -7.95391 0.93015 3.47785 -0.29861 0.14405 0.06124 2.84389 -2.91968 -0 -0 -1.58625 -0.09202 0 0 0 0 0 0.08608 8e-05 0.06598 0 -0.31865 0 1.9342 -0.22474 0.74014 -3.11019
PHE_246 -9.30064 0.76852 6.05255 -0.93659 0.05024 0.33373 2.60357 -3.42704 -0.01311 -0.05741 -3.21364 0.01687 0 0 0 0 0 -0.01076 0.00692 0 1.81338 -0.44387 0 1.0402 -0.03868 0.52722 -4.22854
LEU_247 -7.22842 0.54596 5.77235 -0.49883 0.27495 0.12633 2.9396 -3.00213 -0 -0 -2.72781 0.22795 0 0 0 0 0 0.00335 0.00919 0.27206 0 -0.29895 0 0.18072 -0.19157 0.36409 -3.23118
SER_248 -5.73559 0.64519 5.80025 -0.02885 0 0.06173 3.25715 -2.97195 -0.03844 -0.26678 -2.79875 -0.81841 0 0 0 0 0 0.08592 0.015 0.57017 0 0.37302 1.71926 -0.77834 0.03487 0.5651 -0.30946
LEU_249 -6.49955 0.96717 4.24065 -0.52597 0.19283 0.1319 2.31709 -2.83089 -0 -0 -1.04774 -0.02338 0 0 0 0 0 -0.02031 0.15533 3.28624 0 -0.30809 0 0.18072 0.06738 0.78685 1.07024
THR_250 -6.57726 0.74504 6.03125 -0.19146 0.07739 0.06383 2.60576 -3.0116 -0.0154 -0.18628 -2.8287 -0.08852 0 0 0 0 0 -0.01616 0.03154 0.057 0 0.01507 2.42463 -1.0874 -0.05214 0.63007 -1.37335
LEU_251 -7.29591 0.67882 3.39784 -0.49548 0.27281 0.1198 2.47361 -2.57257 -0.00023 -0.00134 -1.57397 0.24685 0 0 0 0 0 0.01307 0.01639 0.29488 0 -0.28109 0 0.18072 -0.06658 0.42608 -4.1663
SER_252 -2.98987 0.17752 3.13859 -0.0313 0.02731 0.03002 1.34165 -1.67919 -0.01467 -0.11512 -1.2902 0.11323 0 0 0 0 0 0.02799 0.00811 0.41548 0 0.10068 0.6 -0.77834 0.37412 0.37121 -0.17277
ASP_253 -5.04186 0.70809 6.20857 -0.10802 0.01039 0.31223 2.54648 -2.86066 -0.03984 -0.33083 -1.29612 -1.08943 0 0 -0.75181 0 0 0.02518 0.22557 0 2.25787 -0.34133 0 -2.3716 0.4145 0.44778 -1.07483
LEU_254 -4.11852 0.7991 3.83657 -0.46473 0.24342 0.0876 1.76167 -1.90721 -0 -0 -0.79375 0.11989 0 0 -0.75181 0 0 0.04087 0.00804 0.6142 0 -0.08709 0 0.18072 -0.16982 1.03511 0.43426
PRO_255 -4.73176 0.65889 1.66098 -0.06654 0 0.04107 1.0046 -0.92635 -0.00801 -0.02896 -0.70637 0.5712 0 0 -0.76049 0 0 -0.19591 0.04245 0.23536 0 -0.7825 0 -2.4119 0.1571 0.96916 -5.27799
VAL_256 -4.27751 0.58163 2.62868 -0.27638 0.16748 0.05872 1.04447 -1.65659 -0.01188 -0.06595 0.1705 -0.30606 0 0 0 0 0 -0.05137 0.00011 0.21524 0 -0.71364 0 1.9342 -0.01727 0.34599 -0.22962
ILE_257 -6.74282 0.72319 2.6127 -0.58913 0.52722 0.18154 1.15452 -1.9618 -0.00801 -0.02896 -1.44883 0.17296 0 0 -0.74082 0 0 -0.07052 0.17884 1.66667 0 0.35213 0 0.73287 -0.33583 0.40784 -3.21624
ASP_258 -3.72708 0.31058 4.72693 -0.21863 0.03509 0.77158 1.12082 -2.09838 -0.0002 -0.0049 -1.24678 -1.22014 0 0 0 0 0 0.49318 0.02366 0 2.05977 -0.33374 0 -2.3716 0.02426 0.57469 -1.08088
ILE_259 -7.14373 1.00451 1.93721 -0.58003 0.50466 0.13092 1.26712 -1.87468 -0.01894 -0.0932 0.21137 0.22746 0 0 0 0 0 0.01269 0.03559 1.69668 0 -0.21389 0 0.73287 -0.11237 1.01263 -1.26312
LEU_260 -6.41648 0.94739 0.06517 -0.57565 0.18768 0.14612 0.90678 -1.36193 -0.01611 -0.09762 0.38284 0.19832 0 0 0 0 0 -0.06731 0.04699 0.57129 0 -0.11668 0 0.18072 0.16577 0.95576 -3.89695
LYS_261 -5.05782 0.32234 3.53024 -0.56966 0.1731 0.2994 0.78221 -1.7249 -0 -0 -1.37984 0.16837 0 0 0 0 0 -0.00124 0.02137 2.84682 0 0.16071 0 -1.5107 0.40636 0.35268 -1.18055
ILE_262 -6.67196 0.65669 2.25981 -0.5759 0.32682 0.09816 1.62101 -1.87562 -0.02779 -0.10254 -1.36392 0.35574 0 0 0 0 0 -0.0611 0.00316 0.96099 0 -0.73772 0 0.73287 -0.23175 0.53849 -4.09455
GLU_263 -5.59427 0.55089 6.76698 -0.19424 0.03676 0.29323 2.09906 -2.59487 -0 -0 -4.17159 -0.54603 0 0 0 -0.94332 0 0.39556 0.00714 0 2.7669 0.36407 0 -2.7348 0.24005 0.72469 -2.53381
TYR_264 -4.03422 0.49279 1.18512 -0.79109 0.09345 0.15288 0.18467 -1.16565 -0.01521 -0.16703 -0.42446 -0.43511 0 0 0 0 0 -0.01659 0.02358 0 2.1862 0.03104 9e-05 1.2797 0.19456 0.92476 -0.3005
ILE_265 -8.47119 1.62078 1.2149 -0.5022 0.49425 0.10836 2.04073 -2.11948 -0.00016 -0.00352 0.61096 0.11657 0 0 0 0 0 -0.01075 0.09602 0.36125 0 -0.63457 0 0.73287 -0.47691 0.98212 -3.83995
HIS_266 -7.62036 0.41405 7.10144 -0.48656 0.02643 0.33344 3.14351 -3.65255 -0.02718 -0.15641 -2.06977 -0.97244 0 0 -2.14217 0 0 0.00716 0.01555 0 1.80115 -0.08633 0 -0.45461 -0.44574 0.48716 -4.78421
GLN_267 -3.96532 0.26993 3.3929 -0.68239 0.23264 1.03528 0.52388 -1.60884 -0.0002 -0.00562 -0.04157 -2.04572 0 0 0 0 0 -0.02435 0.01001 0 3.31566 -0.15972 0 -0.18838 -0.47497 0.42361 0.00685
GLU_268 -3.13817 0.40619 3.01091 -0.20124 0.02412 0.29031 1.4214 -1.41835 -0.0068 -0.08512 -0.91521 -0.54014 0 0 -1.07768 0 0 -0.02491 0.00214 0 2.9352 -0.08454 0 -2.7348 -0.01989 0.48654 -1.67006
THR_269 -3.1238 0.20665 3.32997 -0.17441 0.07337 0.1379 1.24524 -1.61014 -0.04013 -0.31696 -0.18246 -2.0052 0 0 -1.06449 0 0 0.01051 0.21125 0.14949 0 0.06098 2.26729 -1.0874 1.19486 0.48346 -0.23402
ALA_270 -3.5087 0.46739 1.60884 -0.02532 7e-05 0 1.03907 -1.4896 -0.00034 -0.00746 -0.39378 -0.19519 0 0 0 0 0 -0.04482 0 0 0 -0.12791 0 1.8394 0.48407 0.43682 0.08255
THR_271 -3.90515 0.08006 2.43961 -0.17484 0.0909 0.06803 1.40481 -1.46904 -0.05195 -0.47001 -0.69239 0.12312 0 0 0 -0.52318 0 -0.00048 0.0044 0.0812 0 0.1452 2.46732 -1.0874 -0.40252 0.31559 -1.55672
VAL_272 -4.01447 0.34468 0.15711 -0.35374 0.22602 0.08532 0.14852 -1.0244 -0.00862 -0.03554 -0.00967 -0.42673 0 0 0 0 0 -0.01102 0.07172 0.2951 0 0.29423 0 1.9342 0.34766 0.41984 -1.55979
LEU_273 -6.97559 0.82159 -0.2952 -0.48435 0.24047 0.12299 1.08337 -1.33708 -0 -0 0.14239 0.03676 0 0 0 0 0 -0.01477 0.01509 1.93238 0 -0.29542 0 0.18072 0.23905 0.58964 -3.99798
GLY_274 -3.04424 0.34704 3.69964 -0.00033 0 0 1.92866 -1.84164 -0.01644 -0.09088 -2.0511 -0.17854 0 0 0 0 0 -0.00517 0 0 0 -0.44606 0 0.83697 -0.06398 0.63623 -0.28983
THR_275 -3.06797 0.14661 3.539 -0.20368 0.18613 0.07637 1.32122 -1.71627 -0 -0 -1.32715 -0.50486 0 0 0 0 0 -0.0193 0.00371 0.05952 0 0.01782 2.30147 -1.0874 0.07302 0.39731 0.19555
GLU_276 -3.35164 0.08083 3.93212 -0.46508 0.30744 1.47636 1.17689 -1.88425 -0.02852 -0.15086 -1.529 -3.01973 0 0 0 0 0 -0.03 0.02759 0 4.00915 -0.29413 0 -2.7348 -0.18898 0.22519 -2.44143
ILE_277 -6.37217 0.50018 4.71523 -0.50327 0.41465 0.10134 2.64196 -2.57621 -0.02852 -0.15086 -1.35777 0.00059 0 0 0 0 0 -0.06259 0.03086 0.57348 0 -0.47544 0 0.73287 -0.27645 0.2116 -1.88052
VAL_278 -8.35655 1.18588 4.65496 -0.30017 0.16836 0.06584 2.96151 -3.39691 -9e-05 -0.00088 -2.65245 0.01246 0 0 0 0 0 -0.03907 0.03494 0.03492 0 -0.27102 0 1.9342 0.03543 0.32648 -3.60215
ALA_279 -3.83823 0.14598 4.13531 -0.02112 0 0 2.01249 -2.21224 -0.00816 -0.06279 -1.83668 -0.35524 0 0 0 0 0 0.02765 0 0 0 -0.16344 0 1.8394 -0.10566 0.30455 -0.1382
PHE_280 -5.88992 0.26996 5.75079 -1.0722 0.14045 0.42911 2.45339 -2.77327 -0.00147 -0.01016 -2.70229 0.04373 0 0 0 0 0 0.10647 0.02483 0 1.7685 -0.39323 0 1.0402 -0.09142 0.28417 -0.62236
LYS_281 -6.4558 0.35635 5.13186 -0.47488 0.11287 0.28186 2.46022 -2.63508 -0.008 -0.06988 -2.38472 0.13216 0 0 0 0 0 0.03194 0.10609 2.41 0 -0.0156 0 -1.5107 -0.19865 0.43035 -2.2996
GLU_282 -5.15515 0.3235 5.58435 -0.35778 0.13005 0.43452 2.42292 -2.67498 -0.01894 -0.0932 -2.64812 -0.62725 0 0 0 0 0 -0.02896 0.01138 0 3.35114 -0.10276 0 -2.7348 -0.33956 0.42419 -2.09946
LYS_283 -4.55336 0.15283 5.22346 -0.30872 0.03515 0.14169 2.17866 -2.41964 -0.01207 -0.15239 -1.80696 -0.00707 0 0 0 0 0 0.00724 0.0136 1.76551 0 0.0147 0 -1.5107 -0.27998 0.28686 -1.23117
GLU_284 -5.56515 0.32559 5.81812 -0.34044 0.08731 0.36929 2.42327 -2.71699 -0.008 -0.06988 -3.33783 -0.6348 0 0 0 0 0 0.00321 0.00171 0 3.96486 -0.09774 0 -2.7348 -0.30658 0.36736 -2.45152
VAL_285 -8.24062 1.40185 4.35988 -0.36918 0.3053 0.0913 3.16623 -3.17752 -0.00147 -0.01016 -2.30623 -0.16626 0 0 0 0 0 0.03484 0.26592 0.88611 0 -0.04767 0 1.9342 -0.20519 0.81675 -1.26193
ARG_286 -5.90234 0.44321 5.41033 -0.77194 0.10594 0.51594 2.60917 -2.6819 -0.01198 -0.15151 -1.96958 0.32704 0 0 0 0 0 0.12732 0.07273 2.54468 0 -0.12566 0 -1.2888 -0.20998 0.71469 -0.24264
ALA_287 -4.62088 0.36888 4.7395 -0.02177 0 0 2.43942 -2.58315 -0.01382 -0.14103 -2.0723 -0.37074 0 0 0 0 0 -0.04233 0 0 0 -0.27343 0 1.8394 -0.36641 0.29407 -0.82458
LYS_288 -7.86988 0.7791 6.12403 -0.50757 0.21358 0.32145 2.99088 -3.04036 -0 -0 -2.36598 0.14112 0 0 0 0 0 0.06207 0.12792 2.216 0 -0.06009 0 -1.5107 -0.4837 0.50161 -2.36051
VAL_289 -7.38143 0.9972 3.7778 -0.30035 0.23014 0.06908 2.88521 -2.7421 -0 -0 -2.54285 -0.02539 0 0 0 0 0 -0.02425 0.00012 0.04859 0 -0.23405 0 1.9342 -0.21813 0.77238 -2.75385
GLN_290 -4.82018 0.23218 5.02963 -0.26181 0.04152 0.19389 2.20113 -2.44475 -0.01382 -0.14103 -1.8954 -0.44619 0 0 0 0 0 -0.00928 0.00573 0 2.68333 -0.15042 0 -0.18838 -0.11821 0.56836 0.46632
HIS_D_291 -5.53467 0.54946 5.0924 -0.35382 0.00641 0.42294 2.67341 -2.78086 -0 -0 -1.74563 -0.42002 0 0 0 0 0 -0.01007 0.00235 0 2.5584 -0.01324 0 -0.45461 -0.21814 0.3021 0.07641
TYR_292 -8.79832 0.78948 4.57842 -0.5606 0.07329 0.25813 3.11779 -2.97474 -0.00091 -0.01691 -3.36262 -0.28542 0 0 0 0 0 0.13528 0.01658 0 2.65468 0.1162 0.0645 1.2797 -0.19129 0.37196 -2.73479
MET_293 -9.54342 1.15349 5.32023 -0.20005 0.00463 0.05716 2.79354 -3.08858 -0 -0 -2.3322 -0.13607 0 0 0 0 0 -0.0312 0.23691 1.98612 0 0.04238 0 0.60916 -0.04821 0.85793 -2.31818
ALA_294 -4.66602 0.31507 4.0516 -0.02281 0 0 2.19347 -2.5058 -0 -0 -1.70522 -0.37076 0 0 -0.55193 0 0 -0.05979 0 0 0 -0.39942 0 1.8394 -0.17623 0.76668 -1.29176
TYR_295 -8.28324 0.88303 6.46592 -0.70518 0.09359 0.37734 2.76668 -3.47952 -0.01168 -0.08216 -2.36673 -0.1748 0 0 0 0 0 0.08415 0.09188 0 2.30372 0.00978 0.04426 1.2797 -0.23204 0.39808 -0.53721
TRP_296 -6.3063 0.5713 4.00147 -1.2106 0.07873 0.41606 2.74599 -2.40338 -0 -0 -2.87144 -0.36833 0 0 0 0 0 -0.03214 0.16422 0 1.80376 -0.15755 0 1.6906 -0.06155 0.48881 -1.45034
MET_297 -5.6166 0.47888 3.62483 -0.40982 0.11843 0.17759 1.33315 -1.99821 -0 -0 -0.83898 -0.24388 0 0 0 0 0 0.42675 0.03355 1.60823 0 0.03891 0 0.60916 0.42122 0.48672 0.24991
GLY_298 -1.47585 0.13422 2.47026 -4e-05 0 0 0.91586 -1.13816 -0.05454 -0.16284 -0.9903 -0.33214 0 0 0 0 0 -0.17797 0 0 0 -1.45023 0 0.83697 -0.01701 1.39921 -0.04256
HIS_D_299 -5.0636 0.31985 5.55798 -0.34805 0.00338 0.35202 3.24815 -2.59556 -0.01077 -0.06552 -3.02136 -0.18705 0 0 -1.28665 0 0 -0.02257 0.49183 0 3.12021 -0.03274 0 -0.45461 -0.6522 1.48051 0.83326
ARG_300 -3.38749 0.1982 3.34555 -0.46681 0.09734 0.29373 0.74271 -1.31304 -0 -0 -1.07603 -0.09169 0 0 0 -0.41541 0 0.06241 0.05948 2.0198 0 -0.1762 0 -1.2888 0.29235 0.4801 -0.62378
GLU_301 -3.74771 0.58814 3.91541 -0.38927 0.08292 0.66332 1.37335 -1.5551 -0.04561 -0.2781 -1.21758 -0.49858 0 0 0 0 0 -0.00445 0.01978 0 3.26636 -0.04878 0 -2.7348 0.18748 0.81671 0.39347
PRO_302 -3.78238 0.66329 1.94767 -0.17637 0.06417 0.1244 0.6006 -0.95265 -0 -0 -0.71455 0.05036 0 0 -0.39915 0 0 0.01603 0.00147 0.1796 0 -0.85301 0 -2.4119 0.04771 0.78665 -4.80805
GLN_303 -5.85999 0.4882 5.58478 -0.59482 0.14952 0.64935 2.08725 -2.4793 -0.0434 -0.3786 -2.37604 -0.71746 0 0 0 0 0 -0.00929 0.2265 0 2.41178 -0.01274 0 -0.18838 0.29477 0.401 -0.36685
GLY_304 -2.92273 0.399 1.32432 -0.00277 0 0 0.33112 -1.0168 -0.03483 -0.27025 -0.26236 -0.43133 0 0 0 0 0 -0.05203 0 0 0 -0.85647 0 0.83697 0.28055 0.48251 -2.19509
VAL_305 -5.89178 0.79172 2.74925 -0.30387 0.26305 0.06407 1.7443 -2.21338 -2e-05 -5e-05 -1.91172 -0.51171 0 0 0 0 0 0.07067 0.05333 0.29071 0 -0.29334 0 1.9342 0.04752 1.36055 -1.75649
ASP_306 -4.30248 0.28578 4.09278 -0.21982 0.06595 0.69445 1.00052 -2.08017 -0.01364 -0.06743 -1.14004 -1.23128 0 0 0 0 0 -0.0841 0.0135 0 2.09496 -0.70042 0 -2.3716 -0.40081 1.32401 -3.03983
VAL_307 -5.52856 0.55861 4.47496 -0.26811 0.18376 0.05475 2.31016 -2.39089 -2e-05 -5e-05 -0.73042 -0.36247 0 0 0 0 0 -0.07567 0.00511 0.24082 0 -0.77089 0 1.9342 -0.39052 0.33024 -0.42497
GLU_308 -2.22778 0.44966 3.19027 -0.23137 0.0415 0.37943 0.8112 -1.37865 -0 -0 -2.21904 -0.46882 0 0 0 0 0 -0.07285 0.01182 0 2.68226 -0.02019 0 -2.7348 -0.24019 0.34628 -1.68129
GLU_309 -2.04386 0.22364 2.42083 -0.23343 0.05233 0.39387 0.68628 -1.20525 -0 -0 -0.96832 -0.51281 0 0 0 0 0 -0.02495 0.01666 0 2.69888 0.09957 0 -2.7348 -0.03263 0.37652 -0.78747
ALA_310 -4.86377 0.33666 3.80729 -0.02386 6e-05 0 2.30463 -2.44469 -0.00293 -0.01334 -1.1827 -0.42496 0 0 0 0 0 -0.02888 0 0 0 -0.24886 0 1.8394 0.12518 0.3665 -0.45426
TRP_311 -10.1588 1.39738 4.90892 -0.84569 0.02405 0.29854 1.83391 -3.03335 -0 -0 -0.78445 -0.25867 0 0 0 0 0 -0.04668 0.2127 0 1.92997 -0.0555 0 1.6906 0.23016 0.52309 -2.13386
LYS_312 -6.45088 0.61681 5.32424 -0.49689 0.13989 0.31169 1.87553 -2.4104 -0 -0 -1.32754 -0.03544 0 0 0 0 0 -0.03847 0.12466 1.90737 0 -0.11328 0 -1.5107 -0.17835 0.58459 -1.67717
CYS_313 -7.29528 1.07196 3.85915 -0.07458 0 0.04895 1.91655 -2.09548 -0.0215 -0.15797 -1.06923 -0.47246 0 0 0 0 0 -0.04672 0.05929 0.52376 0 0.15796 0 3.6196 -0.53906 0.44991 -0.06515
ARG_314 -7.19635 0.48156 5.04777 -1.19959 0.38987 0.81221 1.84164 -2.52527 -0 -0 -0.68971 0.17581 0 0 0 0 0 0.13456 0.10518 3.97692 0 -0.07333 0 -1.2888 -0.44597 0.42456 -0.02896
THR_315 -4.13422 0.65318 2.66657 -0.13102 0.06531 0.07863 1.30707 -1.75134 -0.0089 -0.10155 -0.36485 -0.95113 0 0 0 0 0 -0.03597 0.01844 0.03981 0 -0.48362 2.29124 -1.0874 -0.39489 0.4379 -1.88674
CYS:disulfide_316 -7.0527 1.13597 4.18083 -0.0598 0.00036 0.04051 2.57496 -2.50212 -0.04715 -0.31184 -2.02916 -0.31542 0 0 0 0 -0.26579 0.0134 0.00539 0.8244 0 0.29488 0 3.6196 -0.48172 0.4935 0.1181
THR_317 -3.9508 0.28932 2.63136 -0.12722 0.06957 0.0655 1.53238 -1.51864 -0 -0 -0.89333 -0.78268 0 0 -0.69408 0 0 0.00971 0.00523 0.08262 0 0.09386 2.26949 -1.0874 -0.2898 0.34718 -1.94774
TYR_318 -9.64952 1.84082 3.34364 -0.71884 0.10043 0.41681 2.63291 -2.52947 -0.01834 -0.16075 -2.58264 -0.16489 0 0 0 0 0 -0.05531 6e-05 0 2.03633 -0.27236 0.00034 1.2797 -0.19913 0.40505 -4.29517
ALA_319 -5.1448 0.30259 3.89888 -0.02236 0 0 2.41943 -2.53278 -0 -0 -1.18499 -0.3823 0 0 0 0 0 -0.02436 0 0 0 -0.38955 0 1.8394 -0.52281 0.43372 -1.30992
ASP_320 -4.34053 0.71231 4.29 -0.11965 0.0148 0.36928 1.53281 -2.00626 -0.02565 -0.15387 -2.30088 -0.46455 0 0 0 -0.79166 0 -0.09135 0.01446 0 1.82646 -0.03595 0 -2.3716 -0.50468 0.49405 -3.95244
ILE_321 -5.37849 0.82196 1.71979 -0.52494 0.30337 0.12993 1.31446 -1.44742 -0.0144 -0.12314 -0.89827 0.02142 0 0 0 0 0 -0.05811 0.06335 0.61843 0 0.0494 0 0.73287 0.00173 0.57884 -2.0892
CYS_322 -6.2004 1.20731 3.121 -0.06537 0.01132 0.02283 2.03341 -1.7249 -0.0144 -0.12314 -1.9309 -0.2069 0 0 0 0 0 -0.08011 0.13312 0.79108 0 0.03202 0 3.6196 0.24131 0.59532 1.46219
GLU_323 -2.5131 0.21738 3.34951 -0.36454 0.13706 0.55724 1.22556 -1.3187 -0 -0 -2.6097 -0.50569 0 0 0 -0.94396 0 0.0039 0.10936 0 3.66842 0.25828 0 -2.7348 0.37209 0.57092 -0.52074
TRP_324 -9.71091 1.49173 3.73099 -0.71197 0.27043 0.3994 2.27595 -2.58162 -0 -0 -3.20299 -0.28984 0 0 -0.39915 0 0 0.03583 0.27273 0 3.46949 -0.08427 0 1.6906 0.60484 0.91364 -1.82513
ARG_325 -3.55074 0.49549 5.11395 -0.43504 0.0377 0.21267 2.65502 -2.08332 -0.01672 -0.08461 -4.38271 0.40807 0 0 0 -0.94396 0 -0.08613 0.03079 2.14834 0 -0.19663 0 -1.2888 0.18068 0.91453 -0.8714
LYS_326 -3.34301 0.44916 3.09957 -0.30187 0.02616 0.13694 1.15896 -1.5236 -0 -0 -0.68512 -0.02286 0 0 0 0 0 -0.10598 0.00518 1.74668 0 -0.0691 0 -1.5107 -0.39536 0.36808 -0.96689
GLY_327 -4.24773 0.68496 4.28487 -5e-05 0 0 2.43254 -2.20123 -0 -0 -2.8019 -0.42076 0 0 0 0 0 -0.14098 0 0 0 0.42918 0 0.83697 -0.2023 0.25202 -1.09442
SER_328 -3.68997 0.37755 4.70573 -0.03661 0 0.04501 2.82798 -2.24981 -0 -0 -3.06948 -0.49161 0 0 0 0 0 -0.04498 0.00013 0.18355 0 -0.0763 1.7484 -0.77834 -0.2946 0.31306 -0.53029
GLY_329 -2.5896 0.18136 3.19352 -5e-05 0 0 1.49753 -1.60678 -0.01672 -0.08461 -1.25524 -0.41808 0 0 0 0 0 -0.06238 0 0 0 0.59123 0 0.83697 -0.25479 0.27827 0.29064
VAL_330 -6.58251 0.6247 4.64902 -0.29859 0.14351 0.06565 3.26483 -2.89099 -0 -0 -2.51857 -0.37176 0 0 0 0 0 -0.01778 0.01135 0.31303 0 -0.38328 0 1.9342 0.13548 0.44028 -1.48144
LEU_331 -8.18961 0.57883 4.69081 -0.49016 0.23689 0.10953 2.96656 -3.0104 -0 -0 -1.77958 0.2674 0 0 0 0 0 0.06141 0.09707 0.39705 0 -0.26085 0 0.18072 -0.10963 0.5933 -3.66066
SER_332 -3.74878 0.1894 4.62335 -0.02787 0 0.06433 2.23393 -2.22182 -0 -0 -2.06966 -0.60779 0 0 0 0 0 0.01617 0.00103 0.64505 0 0.34308 0.60009 -0.77834 0.01614 0.30316 -0.41853
SER_333 -3.28482 0.44159 4.14031 -0.02947 0 0.06763 1.65232 -1.9291 -0 -0 -0.6871 -0.52068 0 0 0 0 0 -0.01375 0.0014 0.83097 0 0.31907 0.60298 -0.77834 0.18934 0.15732 1.15968
THR_334 -6.67741 0.68472 5.64988 -0.20212 0.10617 0.0732 2.91853 -2.852 -0.025 -0.15488 -3.55975 -0.02949 0 0 0 -0.40618 0 -0.03433 0.03059 0.1219 0 -0.01195 2.29782 -1.0874 0.07056 0.25507 -2.83208
LEU_335 -6.88827 0.64672 4.40416 -0.70688 0.2342 0.28025 2.96255 -2.60282 -0.01305 -0.09343 -3.11242 0.13762 0 0 0 0 0 0.07333 0.00636 0.8666 0 -0.22745 0 0.18072 -0.02037 0.62651 -3.24563
ALA_336 -4.27958 0.77093 4.61915 -0.02121 0 0 2.23933 -2.32784 -0 -0 -2.14118 -0.37491 0 0 0 0 0 0.58058 0 0 0 -0.19878 0 1.8394 0.63295 1.97696 3.31581
PRO_337 -5.32077 1.29367 3.77612 -0.07414 0 0.04534 1.75551 -1.93771 -0 -0 -1.81381 0.64082 0 0 0 0 0 0.0754 0.01211 0.52625 0 -0.19711 0 -2.4119 0.43796 1.97817 -1.2141
GLN_338 -4.81445 0.40439 4.46001 -0.5625 0.04933 0.55608 2.18312 -2.3277 -0.03944 -0.22531 -1.59289 -0.32183 0 0 0 0 0 -0.03486 0.05789 0 2.81693 0.06974 0 -0.18838 -0.1263 0.66264 1.02648
VAL_339 -3.95135 0.30658 2.88653 -0.31402 0.2337 0.07208 1.40895 -1.63761 -0 -0 -1.01697 -0.11601 0 0 0 0 0 -0.03859 0.00041 0.10649 0 -0.22456 0 1.9342 0.03975 0.30062 -0.00979
LYS_340 -3.73627 0.27821 3.459 -0.33423 0.05724 0.1924 1.26277 -1.67982 -0.01305 -0.09343 -0.88716 -0.1641 0 0 0 0 0 -0.08413 0.02588 1.69128 0 -0.01724 0 -1.5107 -0.25424 0.24037 -1.56723
LYS_341 -2.77149 0.19871 3.60189 -0.33962 0.06546 0.22071 1.33041 -1.60409 -0 -0 -1.21726 -0.37203 0 0 0 0 0 -0.09408 0.01822 1.55962 0 -0.16523 0 -1.5107 -0.32974 0.21034 -1.19888
ALA_342 -2.42277 0.19579 2.0922 -0.02456 0 0 0.86328 -1.17348 -0 -0 -1.25245 -0.2065 0 0 0 0 0 -0.04555 0 0 0 -0.13098 0 1.8394 -0.63008 0.11875 -0.77694
LYS:CtermProteinFull_343 -1.26812 0.04971 1.38285 -0.52237 0.12594 0.39656 0.27904 -0.56048 -0 -0 -0.42629 0.04152 0 0 0 0 0 0 0.03184 1.90677 0 0 0 -1.5107 -0.46785 0.19349 -0.34807
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 274 DOMAINID 415 MODEL 5 T0975
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 176.744 tmscore: 0.20800 4r5qA_202 prob: 99.05 ident: 10.51
SSBOND     CYS A  313    CYS A  316                                       2.07  
ATOM      1  N   LEU A   1      33.126 -23.733   0.214  1.00  3.890          N  
ATOM      2  CA  LEU A   1      31.810 -24.359   0.184  1.00  3.890          C  
ATOM      3  C   LEU A   1      30.784 -23.409  -0.392  1.00  3.890          C  
ATOM      4  O   LEU A   1      30.894 -22.193  -0.224  1.00  3.890          O  
ATOM      5  CB  LEU A   1      31.363 -24.746   1.605  1.00  5.450          C  
ATOM      6  CG  LEU A   1      32.248 -25.753   2.395  1.00  5.450          C  
ATOM      7  CD1 LEU A   1      31.681 -25.896   3.800  1.00  5.450          C  
ATOM      8  CD2 LEU A   1      32.260 -27.110   1.693  1.00  5.450          C  
ATOM      9 1H   LEU A   1      33.787 -24.348   0.666  1.00  4.670          H  
ATOM     10 2H   LEU A   1      33.429 -23.551  -0.732  1.00  4.670          H  
ATOM     11 3H   LEU A   1      33.073 -22.861   0.722  1.00  4.670          H  
ATOM     12  HA  LEU A   1      31.845 -25.239  -0.456  1.00  4.670          H  
ATOM     13 1HB  LEU A   1      31.293 -23.834   2.197  1.00  6.540          H  
ATOM     14 2HB  LEU A   1      30.358 -25.173   1.537  1.00  6.540          H  
ATOM     15  HG  LEU A   1      33.263 -25.374   2.478  1.00  6.540          H  
ATOM     16 1HD1 LEU A   1      32.294 -26.593   4.371  1.00  6.540          H  
ATOM     17 2HD1 LEU A   1      31.680 -24.926   4.297  1.00  6.540          H  
ATOM     18 3HD1 LEU A   1      30.660 -26.274   3.749  1.00  6.540          H  
ATOM     19 1HD2 LEU A   1      32.869 -27.807   2.268  1.00  6.540          H  
ATOM     20 2HD2 LEU A   1      31.237 -27.491   1.628  1.00  6.540          H  
ATOM     21 3HD2 LEU A   1      32.673 -27.022   0.695  1.00  6.540          H  
ATOM     22  N   GLU A   2      29.791 -23.965  -1.065  1.00  3.890          N  
ATOM     23  CA  GLU A   2      28.691 -23.202  -1.636  1.00  3.890          C  
ATOM     24  C   GLU A   2      27.871 -22.505  -0.554  1.00  3.890          C  
ATOM     25  O   GLU A   2      27.582 -23.086   0.495  1.00  3.890          O  
ATOM     26  CB  GLU A   2      27.803 -24.134  -2.465  1.00  5.450          C  
ATOM     27  CG  GLU A   2      28.508 -24.711  -3.695  1.00  5.450          C  
ATOM     28  CD  GLU A   2      29.325 -25.940  -3.391  1.00  5.450          C  
ATOM     29  OE1 GLU A   2      29.400 -26.310  -2.239  1.00  5.450          O  
ATOM     30  OE2 GLU A   2      29.885 -26.499  -4.298  1.00  5.450          O  
ATOM     31  H   GLU A   2      29.781 -24.983  -1.196  1.00  4.670          H  
ATOM     32  HA  GLU A   2      29.105 -22.435  -2.292  1.00  4.670          H  
ATOM     33 1HB  GLU A   2      27.452 -24.959  -1.844  1.00  6.540          H  
ATOM     34 2HB  GLU A   2      26.927 -23.585  -2.809  1.00  6.540          H  
ATOM     35 1HG  GLU A   2      27.759 -24.964  -4.446  1.00  6.540          H  
ATOM     36 2HG  GLU A   2      29.159 -23.946  -4.116  1.00  6.540          H  
ATOM     37  N   ASP A   3      27.400 -21.289  -0.846  1.00  3.890          N  
ATOM     38  CA  ASP A   3      26.535 -20.530   0.062  1.00  3.890          C  
ATOM     39  C   ASP A   3      25.184 -21.218   0.225  1.00  3.890          C  
ATOM     40  O   ASP A   3      24.433 -20.961   1.175  1.00  3.890          O  
ATOM     41  CB  ASP A   3      26.389 -19.122  -0.482  1.00  5.450          C  
ATOM     42  CG  ASP A   3      25.917 -19.172  -1.902  1.00  5.450          C  
ATOM     43  OD1 ASP A   3      26.651 -19.768  -2.687  1.00  5.450          O  
ATOM     44  OD2 ASP A   3      24.881 -18.657  -2.219  1.00  5.450          O  
ATOM     45  H   ASP A   3      27.640 -20.848  -1.742  1.00  4.670          H  
ATOM     46  HA  ASP A   3      27.017 -20.478   1.042  1.00  4.670          H  
ATOM     47 1HB  ASP A   3      25.671 -18.563   0.120  1.00  6.540          H  
ATOM     48 2HB  ASP A   3      27.346 -18.605  -0.433  1.00  6.540          H  
ATOM     49  N   ALA A   4      24.883 -22.093  -0.726  1.00  3.890          N  
ATOM     50  CA  ALA A   4      23.684 -22.884  -0.717  1.00  3.890          C  
ATOM     51  C   ALA A   4      23.638 -23.761   0.521  1.00  3.890          C  
ATOM     52  O   ALA A   4      22.563 -23.991   1.066  1.00  3.890          O  
ATOM     53  CB  ALA A   4      23.613 -23.745  -1.958  1.00  5.450          C  
ATOM     54  H   ALA A   4      25.549 -22.212  -1.479  1.00  4.670          H  
ATOM     55  HA  ALA A   4      22.829 -22.206  -0.693  1.00  4.670          H  
ATOM     56 1HB  ALA A   4      22.694 -24.325  -1.946  1.00  6.540          H  
ATOM     57 2HB  ALA A   4      23.632 -23.107  -2.842  1.00  6.540          H  
ATOM     58 3HB  ALA A   4      24.468 -24.419  -1.978  1.00  6.540          H  
ATOM     59  N   GLN A   5      24.794 -24.277   0.973  1.00  3.890          N  
ATOM     60  CA  GLN A   5      24.771 -25.151   2.133  1.00  3.890          C  
ATOM     61  C   GLN A   5      24.391 -24.364   3.370  1.00  3.890          C  
ATOM     62  O   GLN A   5      23.590 -24.823   4.188  1.00  3.890          O  
ATOM     63  CB  GLN A   5      26.130 -25.818   2.331  1.00  5.450          C  
ATOM     64  CG  GLN A   5      26.484 -26.846   1.283  1.00  5.450          C  
ATOM     65  CD  GLN A   5      27.826 -27.497   1.561  1.00  5.450          C  
ATOM     66  OE1 GLN A   5      28.603 -27.006   2.380  1.00  5.450          O  
ATOM     67  NE2 GLN A   5      28.094 -28.613   0.892  1.00  5.450          N  
ATOM     68  H   GLN A   5      25.696 -24.044   0.548  1.00  4.670          H  
ATOM     69  HA  GLN A   5      24.021 -25.922   1.976  1.00  4.670          H  
ATOM     70 1HB  GLN A   5      26.906 -25.049   2.296  1.00  6.540          H  
ATOM     71 2HB  GLN A   5      26.184 -26.272   3.295  1.00  6.540          H  
ATOM     72 1HG  GLN A   5      25.718 -27.619   1.273  1.00  6.540          H  
ATOM     73 2HG  GLN A   5      26.538 -26.353   0.311  1.00  6.540          H  
ATOM     74 1HE2 GLN A   5      28.961 -29.094   1.037  1.00  6.540          H  
ATOM     75 2HE2 GLN A   5      27.431 -28.981   0.238  1.00  6.540          H  
ATOM     76  N   GLU A   6      24.930 -23.152   3.480  1.00  3.890          N  
ATOM     77  CA  GLU A   6      24.647 -22.307   4.622  1.00  3.890          C  
ATOM     78  C   GLU A   6      23.165 -21.975   4.669  1.00  3.890          C  
ATOM     79  O   GLU A   6      22.557 -22.023   5.732  1.00  3.890          O  
ATOM     80  CB  GLU A   6      25.475 -21.024   4.538  1.00  5.450          C  
ATOM     81  CG  GLU A   6      26.975 -21.235   4.733  1.00  5.450          C  
ATOM     82  CD  GLU A   6      27.778 -19.984   4.510  1.00  5.450          C  
ATOM     83  OE1 GLU A   6      27.216 -19.018   4.051  1.00  5.450          O  
ATOM     84  OE2 GLU A   6      28.951 -19.994   4.793  1.00  5.450          O  
ATOM     85  H   GLU A   6      25.590 -22.843   2.776  1.00  4.670          H  
ATOM     86  HA  GLU A   6      24.912 -22.846   5.531  1.00  4.670          H  
ATOM     87 1HB  GLU A   6      25.327 -20.561   3.564  1.00  6.540          H  
ATOM     88 2HB  GLU A   6      25.130 -20.318   5.292  1.00  6.540          H  
ATOM     89 1HG  GLU A   6      27.151 -21.595   5.746  1.00  6.540          H  
ATOM     90 2HG  GLU A   6      27.313 -22.004   4.038  1.00  6.540          H  
ATOM     91  N   SER A   7      22.569 -21.707   3.502  1.00  3.890          N  
ATOM     92  CA  SER A   7      21.143 -21.413   3.414  1.00  3.890          C  
ATOM     93  C   SER A   7      20.279 -22.613   3.820  1.00  3.890          C  
ATOM     94  O   SER A   7      19.335 -22.492   4.603  1.00  3.890          O  
ATOM     95  CB  SER A   7      20.791 -20.992   2.003  1.00  5.450          C  
ATOM     96  OG  SER A   7      19.426 -20.702   1.890  1.00  5.450          O  
ATOM     97  H   SER A   7      23.147 -21.649   2.657  1.00  4.670          H  
ATOM     98  HA  SER A   7      20.922 -20.589   4.091  1.00  4.670          H  
ATOM     99 1HB  SER A   7      21.382 -20.120   1.728  1.00  6.540          H  
ATOM    100 2HB  SER A   7      21.054 -21.793   1.314  1.00  6.540          H  
ATOM    101  HG  SER A   7      19.287 -20.452   0.975  1.00  6.540          H  
ATOM    102  N   LYS A   8      20.600 -23.796   3.288  1.00  3.890          N  
ATOM    103  CA  LYS A   8      19.837 -25.011   3.577  1.00  3.890          C  
ATOM    104  C   LYS A   8      19.827 -25.325   5.069  1.00  3.890          C  
ATOM    105  O   LYS A   8      18.796 -25.670   5.652  1.00  3.890          O  
ATOM    106  CB  LYS A   8      20.446 -26.169   2.794  1.00  5.450          C  
ATOM    107  CG  LYS A   8      20.195 -26.118   1.285  1.00  5.450          C  
ATOM    108  CD  LYS A   8      20.918 -27.251   0.559  1.00  5.450          C  
ATOM    109  CE  LYS A   8      20.689 -27.171  -0.944  1.00  5.450          C  
ATOM    110  NZ  LYS A   8      21.434 -28.232  -1.683  1.00  5.450          N  
ATOM    111  H   LYS A   8      21.386 -23.847   2.632  1.00  4.670          H  
ATOM    112  HA  LYS A   8      18.809 -24.860   3.253  1.00  4.670          H  
ATOM    113 1HB  LYS A   8      21.523 -26.133   2.917  1.00  6.540          H  
ATOM    114 2HB  LYS A   8      20.105 -27.113   3.199  1.00  6.540          H  
ATOM    115 1HG  LYS A   8      19.133 -26.195   1.092  1.00  6.540          H  
ATOM    116 2HG  LYS A   8      20.518 -25.170   0.891  1.00  6.540          H  
ATOM    117 1HD  LYS A   8      21.990 -27.167   0.754  1.00  6.540          H  
ATOM    118 2HD  LYS A   8      20.576 -28.216   0.929  1.00  6.540          H  
ATOM    119 1HE  LYS A   8      19.625 -27.280  -1.146  1.00  6.540          H  
ATOM    120 2HE  LYS A   8      21.019 -26.195  -1.300  1.00  6.540          H  
ATOM    121 1HZ  LYS A   8      21.255 -28.142  -2.675  1.00  6.540          H  
ATOM    122 2HZ  LYS A   8      22.425 -28.129  -1.511  1.00  6.540          H  
ATOM    123 3HZ  LYS A   8      21.130 -29.143  -1.369  1.00  6.540          H  
ATOM    124  N   ALA A   9      20.968 -25.116   5.706  1.00  3.890          N  
ATOM    125  CA  ALA A   9      21.162 -25.354   7.126  1.00  3.890          C  
ATOM    126  C   ALA A   9      20.264 -24.479   8.018  1.00  3.890          C  
ATOM    127  O   ALA A   9      20.117 -24.757   9.209  1.00  3.890          O  
ATOM    128  CB  ALA A   9      22.613 -25.105   7.483  1.00  5.450          C  
ATOM    129  H   ALA A   9      21.789 -24.844   5.156  1.00  4.670          H  
ATOM    130  HA  ALA A   9      20.918 -26.400   7.320  1.00  4.670          H  
ATOM    131 1HB  ALA A   9      22.771 -25.325   8.535  1.00  6.540          H  
ATOM    132 2HB  ALA A   9      23.248 -25.741   6.876  1.00  6.540          H  
ATOM    133 3HB  ALA A   9      22.854 -24.062   7.284  1.00  6.540          H  
ATOM    134  N   LEU A  10      19.744 -23.365   7.490  1.00  3.890          N  
ATOM    135  CA  LEU A  10      18.931 -22.451   8.280  1.00  3.890          C  
ATOM    136  C   LEU A  10      17.432 -22.701   8.164  1.00  3.890          C  
ATOM    137  O   LEU A  10      16.631 -21.959   8.739  1.00  3.890          O  
ATOM    138  CB  LEU A  10      19.252 -21.009   7.874  1.00  5.450          C  
ATOM    139  CG  LEU A  10      20.715 -20.532   8.129  1.00  5.450          C  
ATOM    140  CD1 LEU A  10      20.886 -19.141   7.543  1.00  5.450          C  
ATOM    141  CD2 LEU A  10      21.033 -20.520   9.633  1.00  5.450          C  
ATOM    142  H   LEU A  10      19.843 -23.167   6.489  1.00  4.670          H  
ATOM    143  HA  LEU A  10      19.186 -22.595   9.322  1.00  4.670          H  
ATOM    144 1HB  LEU A  10      19.060 -20.916   6.801  1.00  6.540          H  
ATOM    145 2HB  LEU A  10      18.580 -20.338   8.404  1.00  6.540          H  
ATOM    146  HG  LEU A  10      21.398 -21.197   7.632  1.00  6.540          H  
ATOM    147 1HD1 LEU A  10      21.912 -18.807   7.699  1.00  6.540          H  
ATOM    148 2HD1 LEU A  10      20.675 -19.172   6.473  1.00  6.540          H  
ATOM    149 3HD1 LEU A  10      20.201 -18.451   8.031  1.00  6.540          H  
ATOM    150 1HD2 LEU A  10      22.058 -20.179   9.775  1.00  6.540          H  
ATOM    151 2HD2 LEU A  10      20.351 -19.844  10.147  1.00  6.540          H  
ATOM    152 3HD2 LEU A  10      20.938 -21.516  10.051  1.00  6.540          H  
ATOM    153  N   VAL A  11      17.038 -23.725   7.419  1.00  3.890          N  
ATOM    154  CA  VAL A  11      15.624 -24.036   7.272  1.00  3.890          C  
ATOM    155  C   VAL A  11      15.061 -24.447   8.641  1.00  3.890          C  
ATOM    156  O   VAL A  11      15.701 -25.174   9.403  1.00  3.890          O  
ATOM    157  CB  VAL A  11      15.407 -25.121   6.183  1.00  5.450          C  
ATOM    158  CG1 VAL A  11      13.924 -25.580   6.121  1.00  5.450          C  
ATOM    159  CG2 VAL A  11      15.834 -24.546   4.828  1.00  5.450          C  
ATOM    160  H   VAL A  11      17.739 -24.314   6.952  1.00  4.670          H  
ATOM    161  HA  VAL A  11      15.107 -23.134   6.944  1.00  4.670          H  
ATOM    162  HB  VAL A  11      16.020 -25.981   6.409  1.00  6.540          H  
ATOM    163 1HG1 VAL A  11      13.818 -26.340   5.348  1.00  6.540          H  
ATOM    164 2HG1 VAL A  11      13.600 -25.996   7.063  1.00  6.540          H  
ATOM    165 3HG1 VAL A  11      13.291 -24.728   5.879  1.00  6.540          H  
ATOM    166 1HG2 VAL A  11      15.716 -25.293   4.050  1.00  6.540          H  
ATOM    167 2HG2 VAL A  11      15.219 -23.679   4.593  1.00  6.540          H  
ATOM    168 3HG2 VAL A  11      16.876 -24.239   4.872  1.00  6.540          H  
ATOM    169  N   ASN A  12      13.860 -23.979   8.983  1.00  3.890          N  
ATOM    170  CA  ASN A  12      13.268 -24.329  10.281  1.00  3.890          C  
ATOM    171  C   ASN A  12      12.743 -25.769  10.286  1.00  3.890          C  
ATOM    172  O   ASN A  12      11.542 -26.020  10.181  1.00  3.890          O  
ATOM    173  CB  ASN A  12      12.154 -23.365  10.648  1.00  5.450          C  
ATOM    174  CG  ASN A  12      11.667 -23.553  12.067  1.00  5.450          C  
ATOM    175  OD1 ASN A  12      12.354 -24.169  12.892  1.00  5.450          O  
ATOM    176  ND2 ASN A  12      10.500 -23.026  12.365  1.00  5.450          N  
ATOM    177  H   ASN A  12      13.362 -23.376   8.346  1.00  4.670          H  
ATOM    178  HA  ASN A  12      14.047 -24.269  11.042  1.00  4.670          H  
ATOM    179 1HB  ASN A  12      12.514 -22.342  10.535  1.00  6.540          H  
ATOM    180 2HB  ASN A  12      11.315 -23.495   9.965  1.00  6.540          H  
ATOM    181 1HD2 ASN A  12      10.128 -23.119  13.290  1.00  6.540          H  
ATOM    182 2HD2 ASN A  12       9.981 -22.536  11.667  1.00  6.540          H  
ATOM    183  N   MET A  13      13.687 -26.694  10.379  1.00  3.890          N  
ATOM    184  CA  MET A  13      13.486 -28.133  10.321  1.00  3.890          C  
ATOM    185  C   MET A  13      13.492 -28.735  11.724  1.00  3.890          C  
ATOM    186  O   MET A  13      14.055 -28.128  12.634  1.00  3.890          O  
ATOM    187  CB  MET A  13      14.678 -28.750   9.617  1.00  5.450          C  
ATOM    188  CG  MET A  13      14.925 -28.246   8.264  1.00  5.450          C  
ATOM    189  SD  MET A  13      16.419 -28.825   7.611  1.00  5.450          S  
ATOM    190  CE  MET A  13      17.598 -27.692   8.400  1.00  5.450          C  
ATOM    191  H   MET A  13      14.638 -26.324  10.437  1.00  4.670          H  
ATOM    192  HA  MET A  13      12.559 -28.331   9.798  1.00  4.670          H  
ATOM    193 1HB  MET A  13      15.558 -28.575  10.221  1.00  6.540          H  
ATOM    194 2HB  MET A  13      14.552 -29.833   9.556  1.00  6.540          H  
ATOM    195 1HG  MET A  13      14.136 -28.454   7.594  1.00  6.540          H  
ATOM    196 2HG  MET A  13      15.009 -27.207   8.332  1.00  6.540          H  
ATOM    197 1HE  MET A  13      18.598 -27.921   8.091  1.00  6.540          H  
ATOM    198 2HE  MET A  13      17.380 -26.669   8.116  1.00  6.540          H  
ATOM    199 3HE  MET A  13      17.543 -27.777   9.479  1.00  6.540          H  
ATOM    200  N   PRO A  14      12.856 -29.897  11.942  1.00  3.890          N  
ATOM    201  CA  PRO A  14      13.042 -30.716  13.122  1.00  3.890          C  
ATOM    202  C   PRO A  14      14.509 -31.100  13.045  1.00  3.890          C  
ATOM    203  O   PRO A  14      15.037 -31.141  11.938  1.00  3.890          O  
ATOM    204  CB  PRO A  14      12.122 -31.923  12.874  1.00  5.830          C  
ATOM    205  CG  PRO A  14      11.092 -31.425  11.865  1.00  5.830          C  
ATOM    206  CD  PRO A  14      11.838 -30.408  11.000  1.00  5.830          C  
ATOM    207  HA  PRO A  14      12.801 -30.156  14.038  1.00  4.670          H  
ATOM    208 1HB  PRO A  14      12.705 -32.786  12.512  1.00  7.000          H  
ATOM    209 2HB  PRO A  14      11.665 -32.237  13.820  1.00  7.000          H  
ATOM    210 1HG  PRO A  14      10.701 -32.278  11.268  1.00  7.000          H  
ATOM    211 2HG  PRO A  14      10.225 -30.987  12.380  1.00  7.000          H  
ATOM    212 1HD  PRO A  14      12.308 -30.890  10.137  1.00  7.000          H  
ATOM    213 2HD  PRO A  14      11.111 -29.629  10.705  1.00  7.000          H  
ATOM    214  N   GLY A  15      15.186 -31.331  14.156  1.00  3.890          N  
ATOM    215  CA  GLY A  15      16.574 -31.769  14.052  1.00  3.890          C  
ATOM    216  C   GLY A  15      16.669 -33.299  14.026  1.00  3.890          C  
ATOM    217  O   GLY A  15      15.645 -33.981  14.097  1.00  3.890          O  
ATOM    218  H   GLY A  15      14.751 -31.225  15.063  1.00  4.670          H  
ATOM    219 1HA  GLY A  15      17.017 -31.343  13.153  1.00  4.670          H  
ATOM    220 2HA  GLY A  15      17.120 -31.377  14.909  1.00  4.670          H  
ATOM    221  N   PRO A  16      17.883 -33.858  13.884  1.00  3.890          N  
ATOM    222  CA  PRO A  16      18.183 -35.280  13.895  1.00  3.890          C  
ATOM    223  C   PRO A  16      18.011 -35.746  15.330  1.00  3.890          C  
ATOM    224  O   PRO A  16      18.289 -34.970  16.247  1.00  3.890          O  
ATOM    225  CB  PRO A  16      19.625 -35.306  13.394  1.00  5.830          C  
ATOM    226  CG  PRO A  16      20.198 -33.968  13.818  1.00  5.830          C  
ATOM    227  CD  PRO A  16      19.059 -32.996  13.736  1.00  5.830          C  
ATOM    228  HA  PRO A  16      17.523 -35.836  13.225  1.00  4.670          H  
ATOM    229 1HB  PRO A  16      20.144 -36.129  13.825  1.00  7.000          H  
ATOM    230 2HB  PRO A  16      19.642 -35.475  12.309  1.00  7.000          H  
ATOM    231 1HG  PRO A  16      20.614 -34.049  14.838  1.00  7.000          H  
ATOM    232 2HG  PRO A  16      21.021 -33.669  13.163  1.00  7.000          H  
ATOM    233 1HD  PRO A  16      19.142 -32.293  14.573  1.00  7.000          H  
ATOM    234 2HD  PRO A  16      19.070 -32.500  12.768  1.00  7.000          H  
ATOM    235  N   SER A  17      17.592 -36.987  15.538  1.00  3.890          N  
ATOM    236  CA  SER A  17      17.421 -37.509  16.890  1.00  3.890          C  
ATOM    237  C   SER A  17      18.631 -38.218  17.447  1.00  3.890          C  
ATOM    238  O   SER A  17      19.418 -38.798  16.710  1.00  3.890          O  
ATOM    239  CB  SER A  17      16.275 -38.467  16.955  1.00  5.450          C  
ATOM    240  OG  SER A  17      16.165 -39.000  18.260  1.00  5.450          O  
ATOM    241  H   SER A  17      17.365 -37.612  14.755  1.00  4.670          H  
ATOM    242  HA  SER A  17      17.200 -36.671  17.549  1.00  4.670          H  
ATOM    243 1HB  SER A  17      15.362 -37.955  16.674  1.00  6.540          H  
ATOM    244 2HB  SER A  17      16.437 -39.259  16.248  1.00  6.540          H  
ATOM    245  HG  SER A  17      16.886 -39.683  18.370  1.00  6.540          H  
ATOM    246  N   SER A  18      18.773 -38.212  18.761  1.00  3.890          N  
ATOM    247  CA  SER A  18      19.812 -39.026  19.361  1.00  3.890          C  
ATOM    248  C   SER A  18      19.344 -40.474  19.257  1.00  3.890          C  
ATOM    249  O   SER A  18      18.170 -40.732  18.951  1.00  3.890          O  
ATOM    250  CB  SER A  18      20.044 -38.632  20.807  1.00  5.450          C  
ATOM    251  OG  SER A  18      18.930 -38.940  21.598  1.00  5.450          O  
ATOM    252  H   SER A  18      18.130 -37.697  19.347  1.00  4.670          H  
ATOM    253  HA  SER A  18      20.738 -38.912  18.795  1.00  4.670          H  
ATOM    254 1HB  SER A  18      20.919 -39.159  21.190  1.00  6.540          H  
ATOM    255 2HB  SER A  18      20.253 -37.566  20.866  1.00  6.540          H  
ATOM    256  HG  SER A  18      19.171 -38.712  22.500  1.00  6.540          H  
ATOM    257  N   GLU A  19      20.247 -41.435  19.463  1.00  3.890          N  
ATOM    258  CA  GLU A  19      19.837 -42.835  19.378  1.00  3.890          C  
ATOM    259  C   GLU A  19      19.668 -43.498  20.730  1.00  3.890          C  
ATOM    260  O   GLU A  19      20.440 -43.241  21.661  1.00  3.890          O  
ATOM    261  CB  GLU A  19      20.843 -43.629  18.549  1.00  5.450          C  
ATOM    262  CG  GLU A  19      20.965 -43.137  17.132  1.00  5.450          C  
ATOM    263  CD  GLU A  19      19.723 -43.345  16.347  1.00  5.450          C  
ATOM    264  OE1 GLU A  19      19.145 -44.395  16.440  1.00  5.450          O  
ATOM    265  OE2 GLU A  19      19.336 -42.435  15.641  1.00  5.450          O  
ATOM    266  H   GLU A  19      21.200 -41.194  19.685  1.00  4.670          H  
ATOM    267  HA  GLU A  19      18.873 -42.878  18.869  1.00  4.670          H  
ATOM    268 1HB  GLU A  19      21.829 -43.571  19.013  1.00  6.540          H  
ATOM    269 2HB  GLU A  19      20.553 -44.679  18.523  1.00  6.540          H  
ATOM    270 1HG  GLU A  19      21.205 -42.071  17.134  1.00  6.540          H  
ATOM    271 2HG  GLU A  19      21.789 -43.661  16.645  1.00  6.540          H  
ATOM    272  N   SER A  20      18.743 -44.469  20.776  1.00  3.890          N  
ATOM    273  CA  SER A  20      18.422 -45.288  21.957  1.00  3.890          C  
ATOM    274  C   SER A  20      19.588 -46.157  22.403  1.00  3.890          C  
ATOM    275  O   SER A  20      19.612 -46.666  23.525  1.00  3.890          O  
ATOM    276  CB  SER A  20      17.227 -46.169  21.665  1.00  5.450          C  
ATOM    277  OG  SER A  20      17.542 -47.127  20.693  1.00  5.450          O  
ATOM    278  H   SER A  20      18.183 -44.625  19.944  1.00  4.670          H  
ATOM    279  HA  SER A  20      18.167 -44.614  22.778  1.00  4.670          H  
ATOM    280 1HB  SER A  20      16.914 -46.668  22.582  1.00  6.540          H  
ATOM    281 2HB  SER A  20      16.395 -45.557  21.322  1.00  6.540          H  
ATOM    282  HG  SER A  20      16.750 -47.667  20.585  1.00  6.540          H  
ATOM    283  N   LEU A  21      20.552 -46.307  21.508  1.00  3.890          N  
ATOM    284  CA  LEU A  21      21.768 -47.059  21.729  1.00  3.890          C  
ATOM    285  C   LEU A  21      22.587 -46.428  22.855  1.00  3.890          C  
ATOM    286  O   LEU A  21      23.282 -47.130  23.590  1.00  3.890          O  
ATOM    287  CB  LEU A  21      22.598 -47.058  20.438  1.00  5.450          C  
ATOM    288  CG  LEU A  21      22.011 -47.836  19.227  1.00  5.450          C  
ATOM    289  CD1 LEU A  21      22.851 -47.526  17.993  1.00  5.450          C  
ATOM    290  CD2 LEU A  21      22.019 -49.342  19.505  1.00  5.450          C  
ATOM    291  H   LEU A  21      20.406 -45.854  20.621  1.00  4.670          H  
ATOM    292  HA  LEU A  21      21.509 -48.070  22.027  1.00  4.670          H  
ATOM    293 1HB  LEU A  21      22.738 -46.024  20.125  1.00  6.540          H  
ATOM    294 2HB  LEU A  21      23.577 -47.481  20.660  1.00  6.540          H  
ATOM    295  HG  LEU A  21      20.987 -47.507  19.040  1.00  6.540          H  
ATOM    296 1HD1 LEU A  21      22.439 -48.058  17.137  1.00  6.540          H  
ATOM    297 2HD1 LEU A  21      22.831 -46.450  17.796  1.00  6.540          H  
ATOM    298 3HD1 LEU A  21      23.881 -47.846  18.160  1.00  6.540          H  
ATOM    299 1HD2 LEU A  21      21.612 -49.867  18.640  1.00  6.540          H  
ATOM    300 2HD2 LEU A  21      23.042 -49.676  19.682  1.00  6.540          H  
ATOM    301 3HD2 LEU A  21      21.410 -49.572  20.373  1.00  6.540          H  
ATOM    302  N   GLY A  22      22.572 -45.090  22.952  1.00  3.890          N  
ATOM    303  CA  GLY A  22      23.325 -44.397  23.992  1.00  3.890          C  
ATOM    304  C   GLY A  22      24.814 -44.203  23.697  1.00  3.890          C  
ATOM    305  O   GLY A  22      25.541 -43.666  24.536  1.00  3.890          O  
ATOM    306  H   GLY A  22      21.975 -44.520  22.342  1.00  4.670          H  
ATOM    307 1HA  GLY A  22      22.865 -43.423  24.159  1.00  4.670          H  
ATOM    308 2HA  GLY A  22      23.216 -44.948  24.924  1.00  4.670          H  
ATOM    309  N   LYS A  23      25.278 -44.629  22.522  1.00  3.890          N  
ATOM    310  CA  LYS A  23      26.694 -44.535  22.191  1.00  3.890          C  
ATOM    311  C   LYS A  23      26.978 -43.772  20.909  1.00  3.890          C  
ATOM    312  O   LYS A  23      26.291 -43.909  19.893  1.00  3.890          O  
ATOM    313  CB  LYS A  23      27.297 -45.938  22.049  1.00  5.450          C  
ATOM    314  CG  LYS A  23      27.200 -46.843  23.291  1.00  5.450          C  
ATOM    315  CD  LYS A  23      28.077 -46.348  24.445  1.00  5.450          C  
ATOM    316  CE  LYS A  23      28.045 -47.314  25.621  1.00  5.450          C  
ATOM    317  NZ  LYS A  23      28.848 -46.812  26.779  1.00  5.450          N  
ATOM    318  H   LYS A  23      24.629 -45.044  21.872  1.00  4.670          H  
ATOM    319  HA  LYS A  23      27.200 -44.004  22.994  1.00  4.670          H  
ATOM    320 1HB  LYS A  23      26.797 -46.458  21.231  1.00  6.540          H  
ATOM    321 2HB  LYS A  23      28.350 -45.850  21.779  1.00  6.540          H  
ATOM    322 1HG  LYS A  23      26.160 -46.884  23.628  1.00  6.540          H  
ATOM    323 2HG  LYS A  23      27.508 -47.851  23.021  1.00  6.540          H  
ATOM    324 1HD  LYS A  23      29.105 -46.228  24.103  1.00  6.540          H  
ATOM    325 2HD  LYS A  23      27.709 -45.386  24.794  1.00  6.540          H  
ATOM    326 1HE  LYS A  23      27.011 -47.448  25.938  1.00  6.540          H  
ATOM    327 2HE  LYS A  23      28.446 -48.276  25.305  1.00  6.540          H  
ATOM    328 1HZ  LYS A  23      28.799 -47.477  27.538  1.00  6.540          H  
ATOM    329 2HZ  LYS A  23      29.812 -46.693  26.499  1.00  6.540          H  
ATOM    330 3HZ  LYS A  23      28.475 -45.923  27.087  1.00  6.540          H  
ATOM    331  N   ASP A  24      28.083 -43.035  20.922  1.00  3.890          N  
ATOM    332  CA  ASP A  24      28.531 -42.276  19.760  1.00  3.890          C  
ATOM    333  C   ASP A  24      29.269 -43.188  18.771  1.00  3.890          C  
ATOM    334  O   ASP A  24      30.512 -43.164  18.675  1.00  3.890          O  
ATOM    335  CB  ASP A  24      29.448 -41.137  20.224  1.00  5.450          C  
ATOM    336  CG  ASP A  24      29.814 -40.200  19.122  1.00  5.450          C  
ATOM    337  OD1 ASP A  24      29.133 -40.192  18.133  1.00  5.450          O  
ATOM    338  OD2 ASP A  24      30.832 -39.535  19.219  1.00  5.450          O  
ATOM    339  H   ASP A  24      28.614 -42.975  21.780  1.00  4.670          H  
ATOM    340  HA  ASP A  24      27.658 -41.854  19.258  1.00  4.670          H  
ATOM    341 1HB  ASP A  24      28.952 -40.569  21.013  1.00  6.540          H  
ATOM    342 2HB  ASP A  24      30.362 -41.555  20.647  1.00  6.540          H  
ATOM    343  N   ASP A  25      28.484 -43.999  18.049  1.00  3.890          N  
ATOM    344  CA  ASP A  25      29.045 -45.026  17.175  1.00  3.890          C  
ATOM    345  C   ASP A  25      29.555 -44.407  15.875  1.00  3.890          C  
ATOM    346  O   ASP A  25      29.413 -43.198  15.676  1.00  3.890          O  
ATOM    347  CB  ASP A  25      27.947 -46.076  16.908  1.00  5.450          C  
ATOM    348  CG  ASP A  25      28.447 -47.477  16.530  1.00  5.450          C  
ATOM    349  OD1 ASP A  25      29.571 -47.594  16.093  1.00  5.450          O  
ATOM    350  OD2 ASP A  25      27.690 -48.408  16.671  1.00  5.450          O  
ATOM    351  H   ASP A  25      27.476 -43.933  18.223  1.00  4.670          H  
ATOM    352  HA  ASP A  25      29.883 -45.502  17.685  1.00  4.670          H  
ATOM    353 1HB  ASP A  25      27.323 -46.162  17.801  1.00  6.540          H  
ATOM    354 2HB  ASP A  25      27.304 -45.715  16.103  1.00  6.540          H  
ATOM    355  N   LYS A  26      30.127 -45.232  14.986  1.00  3.890          N  
ATOM    356  CA  LYS A  26      30.730 -44.704  13.758  1.00  3.890          C  
ATOM    357  C   LYS A  26      30.504 -45.565  12.487  1.00  3.890          C  
ATOM    358  O   LYS A  26      30.470 -46.793  12.567  1.00  3.890          O  
ATOM    359  CB  LYS A  26      32.254 -44.559  13.988  1.00  5.450          C  
ATOM    360  CG  LYS A  26      32.678 -43.584  15.133  1.00  5.450          C  
ATOM    361  CD  LYS A  26      32.453 -42.120  14.761  1.00  5.450          C  
ATOM    362  CE  LYS A  26      32.875 -41.164  15.885  1.00  5.450          C  
ATOM    363  NZ  LYS A  26      31.839 -41.033  16.996  1.00  5.450          N  
ATOM    364  H   LYS A  26      30.170 -46.229  15.219  1.00  4.670          H  
ATOM    365  HA  LYS A  26      30.293 -43.724  13.612  1.00  4.670          H  
ATOM    366 1HB  LYS A  26      32.663 -45.538  14.236  1.00  6.540          H  
ATOM    367 2HB  LYS A  26      32.743 -44.238  13.068  1.00  6.540          H  
ATOM    368 1HG  LYS A  26      32.160 -43.811  16.056  1.00  6.540          H  
ATOM    369 2HG  LYS A  26      33.741 -43.719  15.314  1.00  6.540          H  
ATOM    370 1HD  LYS A  26      33.021 -41.881  13.862  1.00  6.540          H  
ATOM    371 2HD  LYS A  26      31.397 -41.938  14.555  1.00  6.540          H  
ATOM    372 1HE  LYS A  26      33.809 -41.512  16.316  1.00  6.540          H  
ATOM    373 2HE  LYS A  26      33.032 -40.179  15.446  1.00  6.540          H  
ATOM    374 1HZ  LYS A  26      32.184 -40.349  17.681  1.00  6.540          H  
ATOM    375 2HZ  LYS A  26      30.979 -40.672  16.577  1.00  6.540          H  
ATOM    376 3HZ  LYS A  26      31.603 -41.920  17.524  1.00  6.540          H  
ATOM    377  N   PRO A  27      30.389 -44.947  11.293  1.00  3.890          N  
ATOM    378  CA  PRO A  27      30.294 -45.558   9.979  1.00  3.890          C  
ATOM    379  C   PRO A  27      31.658 -46.020   9.532  1.00  3.890          C  
ATOM    380  O   PRO A  27      32.666 -45.490  10.007  1.00  3.890          O  
ATOM    381  CB  PRO A  27      29.824 -44.406   9.100  1.00  5.830          C  
ATOM    382  CG  PRO A  27      30.443 -43.207   9.738  1.00  5.830          C  
ATOM    383  CD  PRO A  27      30.391 -43.497  11.233  1.00  5.830          C  
ATOM    384  HA  PRO A  27      29.571 -46.390   9.998  1.00  4.670          H  
ATOM    385 1HB  PRO A  27      30.195 -44.552   8.082  1.00  7.000          H  
ATOM    386 2HB  PRO A  27      28.725 -44.368   9.051  1.00  7.000          H  
ATOM    387 1HG  PRO A  27      31.478 -43.091   9.383  1.00  7.000          H  
ATOM    388 2HG  PRO A  27      29.921 -42.276   9.445  1.00  7.000          H  
ATOM    389 1HD  PRO A  27      31.279 -43.059  11.697  1.00  7.000          H  
ATOM    390 2HD  PRO A  27      29.472 -43.130  11.667  1.00  7.000          H  
ATOM    391  N   ILE A  28      31.708 -46.904   8.559  1.00  3.890          N  
ATOM    392  CA  ILE A  28      32.977 -47.241   7.946  1.00  3.890          C  
ATOM    393  C   ILE A  28      33.190 -46.314   6.755  1.00  3.890          C  
ATOM    394  O   ILE A  28      32.362 -46.264   5.844  1.00  3.890          O  
ATOM    395  CB  ILE A  28      33.007 -48.718   7.500  1.00  5.450          C  
ATOM    396  CG1 ILE A  28      32.665 -49.651   8.715  1.00  5.450          C  
ATOM    397  CG2 ILE A  28      34.381 -49.073   6.875  1.00  5.450          C  
ATOM    398  CD1 ILE A  28      33.580 -49.546   9.926  1.00  5.450          C  
ATOM    399  H   ILE A  28      30.856 -47.346   8.233  1.00  4.670          H  
ATOM    400  HA  ILE A  28      33.783 -47.058   8.653  1.00  4.670          H  
ATOM    401  HB  ILE A  28      32.241 -48.883   6.751  1.00  6.540          H  
ATOM    402 1HG1 ILE A  28      31.653 -49.432   9.043  1.00  6.540          H  
ATOM    403 2HG1 ILE A  28      32.700 -50.677   8.379  1.00  6.540          H  
ATOM    404 1HG2 ILE A  28      34.373 -50.116   6.555  1.00  6.540          H  
ATOM    405 2HG2 ILE A  28      34.577 -48.440   6.020  1.00  6.540          H  
ATOM    406 3HG2 ILE A  28      35.174 -48.931   7.600  1.00  6.540          H  
ATOM    407 1HD1 ILE A  28      33.242 -50.243  10.687  1.00  6.540          H  
ATOM    408 2HD1 ILE A  28      34.599 -49.804   9.648  1.00  6.540          H  
ATOM    409 3HD1 ILE A  28      33.556 -48.541  10.337  1.00  6.540          H  
ATOM    410  N   SER A  29      34.305 -45.591   6.750  1.00  3.890          N  
ATOM    411  CA  SER A  29      34.599 -44.638   5.688  1.00  3.890          C  
ATOM    412  C   SER A  29      34.572 -45.361   4.354  1.00  3.890          C  
ATOM    413  O   SER A  29      35.018 -46.512   4.269  1.00  3.890          O  
ATOM    414  CB  SER A  29      35.968 -44.018   5.910  1.00  5.450          C  
ATOM    415  OG  SER A  29      36.009 -43.293   7.109  1.00  5.450          O  
ATOM    416  H   SER A  29      34.951 -45.674   7.525  1.00  4.670          H  
ATOM    417  HA  SER A  29      33.837 -43.856   5.687  1.00  4.670          H  
ATOM    418 1HB  SER A  29      36.726 -44.803   5.928  1.00  6.540          H  
ATOM    419 2HB  SER A  29      36.203 -43.360   5.078  1.00  6.540          H  
ATOM    420  HG  SER A  29      36.892 -42.910   7.157  1.00  6.540          H  
ATOM    421  N   LEU A  30      34.115 -44.677   3.294  1.00  3.890          N  
ATOM    422  CA  LEU A  30      33.982 -45.306   1.980  1.00  3.890          C  
ATOM    423  C   LEU A  30      35.310 -45.846   1.465  1.00  3.890          C  
ATOM    424  O   LEU A  30      35.362 -46.894   0.811  1.00  3.890          O  
ATOM    425  CB  LEU A  30      33.381 -44.336   0.961  1.00  5.450          C  
ATOM    426  CG  LEU A  30      31.867 -43.913   1.186  1.00  5.450          C  
ATOM    427  CD1 LEU A  30      31.516 -42.854   0.142  1.00  5.450          C  
ATOM    428  CD2 LEU A  30      30.894 -45.144   1.079  1.00  5.450          C  
ATOM    429  H   LEU A  30      33.815 -43.720   3.423  1.00  4.670          H  
ATOM    430  HA  LEU A  30      33.294 -46.113   2.072  1.00  4.670          H  
ATOM    431 1HB  LEU A  30      33.987 -43.427   0.955  1.00  6.540          H  
ATOM    432 2HB  LEU A  30      33.451 -44.795  -0.026  1.00  6.540          H  
ATOM    433  HG  LEU A  30      31.759 -43.467   2.172  1.00  6.540          H  
ATOM    434 1HD1 LEU A  30      30.495 -42.521   0.268  1.00  6.540          H  
ATOM    435 2HD1 LEU A  30      32.188 -42.001   0.248  1.00  6.540          H  
ATOM    436 3HD1 LEU A  30      31.626 -43.280  -0.854  1.00  6.540          H  
ATOM    437 1HD2 LEU A  30      29.869 -44.808   1.228  1.00  6.540          H  
ATOM    438 2HD2 LEU A  30      30.980 -45.594   0.093  1.00  6.540          H  
ATOM    439 3HD2 LEU A  30      31.123 -45.890   1.838  1.00  6.540          H  
ATOM    440  N   GLN A  31      36.397 -45.167   1.811  1.00  3.890          N  
ATOM    441  CA  GLN A  31      37.744 -45.553   1.413  1.00  3.890          C  
ATOM    442  C   GLN A  31      38.158 -46.948   1.919  1.00  3.890          C  
ATOM    443  O   GLN A  31      39.074 -47.557   1.363  1.00  3.890          O  
ATOM    444  CB  GLN A  31      38.743 -44.500   1.909  1.00  5.450          C  
ATOM    445  CG  GLN A  31      38.586 -43.115   1.249  1.00  5.450          C  
ATOM    446  CD  GLN A  31      37.548 -42.206   1.935  1.00  5.450          C  
ATOM    447  OE1 GLN A  31      36.596 -42.679   2.582  1.00  5.450          O  
ATOM    448  NE2 GLN A  31      37.731 -40.902   1.792  1.00  5.450          N  
ATOM    449  H   GLN A  31      36.280 -44.306   2.342  1.00  4.670          H  
ATOM    450  HA  GLN A  31      37.778 -45.573   0.325  1.00  4.670          H  
ATOM    451 1HB  GLN A  31      38.632 -44.378   2.988  1.00  6.540          H  
ATOM    452 2HB  GLN A  31      39.757 -44.852   1.725  1.00  6.540          H  
ATOM    453 1HG  GLN A  31      39.549 -42.607   1.273  1.00  6.540          H  
ATOM    454 2HG  GLN A  31      38.271 -43.262   0.216  1.00  6.540          H  
ATOM    455 1HE2 GLN A  31      37.094 -40.254   2.212  1.00  6.540          H  
ATOM    456 2HE2 GLN A  31      38.509 -40.560   1.263  1.00  6.540          H  
ATOM    457  N   ASN A  32      37.523 -47.421   2.999  1.00  3.890          N  
ATOM    458  CA  ASN A  32      37.811 -48.729   3.587  1.00  3.890          C  
ATOM    459  C   ASN A  32      36.671 -49.713   3.292  1.00  3.890          C  
ATOM    460  O   ASN A  32      36.880 -50.921   3.142  1.00  3.890          O  
ATOM    461  CB  ASN A  32      38.024 -48.588   5.083  1.00  5.450          C  
ATOM    462  CG  ASN A  32      39.252 -47.776   5.424  1.00  5.450          C  
ATOM    463  OD1 ASN A  32      40.281 -47.843   4.742  1.00  5.450          O  
ATOM    464  ND2 ASN A  32      39.171 -47.008   6.486  1.00  5.450          N  
ATOM    465  H   ASN A  32      36.769 -46.863   3.390  1.00  4.670          H  
ATOM    466  HA  ASN A  32      38.716 -49.130   3.131  1.00  4.670          H  
ATOM    467 1HB  ASN A  32      37.149 -48.099   5.520  1.00  6.540          H  
ATOM    468 2HB  ASN A  32      38.107 -49.575   5.536  1.00  6.540          H  
ATOM    469 1HD2 ASN A  32      39.960 -46.455   6.760  1.00  6.540          H  
ATOM    470 2HD2 ASN A  32      38.333 -46.974   7.029  1.00  6.540          H  
ATOM    471  N   TRP A  33      35.459 -49.165   3.260  1.00  3.890          N  
ATOM    472  CA  TRP A  33      34.200 -49.848   3.022  1.00  3.890          C  
ATOM    473  C   TRP A  33      34.069 -50.447   1.629  1.00  3.890          C  
ATOM    474  O   TRP A  33      33.609 -51.581   1.476  1.00  3.890          O  
ATOM    475  CB  TRP A  33      33.068 -48.856   3.228  1.00  5.450          C  
ATOM    476  CG  TRP A  33      31.736 -49.330   2.911  1.00  5.450          C  
ATOM    477  CD1 TRP A  33      30.892 -49.974   3.724  1.00  5.450          C  
ATOM    478  CD2 TRP A  33      31.039 -49.170   1.647  1.00  5.450          C  
ATOM    479  NE1 TRP A  33      29.733 -50.239   3.073  1.00  5.450          N  
ATOM    480  CE2 TRP A  33      29.815 -49.765   1.791  1.00  5.450          C  
ATOM    481  CE3 TRP A  33      31.368 -48.569   0.427  1.00  5.450          C  
ATOM    482  CZ2 TRP A  33      28.892 -49.808   0.752  1.00  5.450          C  
ATOM    483  CZ3 TRP A  33      30.461 -48.605  -0.605  1.00  5.450          C  
ATOM    484  CH2 TRP A  33      29.254 -49.212  -0.448  1.00  5.450          C  
ATOM    485  H   TRP A  33      35.396 -48.165   3.427  1.00  4.670          H  
ATOM    486  HA  TRP A  33      34.108 -50.649   3.754  1.00  4.670          H  
ATOM    487 1HB  TRP A  33      33.074 -48.470   4.241  1.00  6.540          H  
ATOM    488 2HB  TRP A  33      33.252 -48.070   2.602  1.00  6.540          H  
ATOM    489  HD1 TRP A  33      31.097 -50.240   4.761  1.00  6.540          H  
ATOM    490  HE1 TRP A  33      28.959 -50.695   3.509  1.00  6.540          H  
ATOM    491  HE3 TRP A  33      32.326 -48.077   0.294  1.00  6.540          H  
ATOM    492  HZ2 TRP A  33      27.912 -50.272   0.854  1.00  6.540          H  
ATOM    493  HZ3 TRP A  33      30.732 -48.134  -1.553  1.00  6.540          H  
ATOM    494  HH2 TRP A  33      28.553 -49.222  -1.281  1.00  6.540          H  
ATOM    495  N   LYS A  34      34.414 -49.683   0.589  1.00  3.890          N  
ATOM    496  CA  LYS A  34      34.207 -50.187  -0.753  1.00  3.890          C  
ATOM    497  C   LYS A  34      35.024 -51.437  -1.011  1.00  3.890          C  
ATOM    498  O   LYS A  34      36.248 -51.403  -1.123  1.00  3.890          O  
ATOM    499  CB  LYS A  34      34.537 -49.105  -1.781  1.00  5.450          C  
ATOM    500  CG  LYS A  34      34.244 -49.495  -3.230  1.00  5.450          C  
ATOM    501  CD  LYS A  34      34.499 -48.330  -4.182  1.00  5.450          C  
ATOM    502  CE  LYS A  34      34.208 -48.720  -5.630  1.00  5.450          C  
ATOM    503  NZ  LYS A  34      34.456 -47.592  -6.573  1.00  5.450          N  
ATOM    504  H   LYS A  34      34.792 -48.741   0.726  1.00  4.670          H  
ATOM    505  HA  LYS A  34      33.154 -50.454  -0.861  1.00  4.670          H  
ATOM    506 1HB  LYS A  34      33.973 -48.201  -1.549  1.00  6.540          H  
ATOM    507 2HB  LYS A  34      35.595 -48.850  -1.705  1.00  6.540          H  
ATOM    508 1HG  LYS A  34      34.895 -50.322  -3.516  1.00  6.540          H  
ATOM    509 2HG  LYS A  34      33.208 -49.820  -3.316  1.00  6.540          H  
ATOM    510 1HD  LYS A  34      33.863 -47.489  -3.901  1.00  6.540          H  
ATOM    511 2HD  LYS A  34      35.541 -48.019  -4.098  1.00  6.540          H  
ATOM    512 1HE  LYS A  34      34.845 -49.559  -5.906  1.00  6.540          H  
ATOM    513 2HE  LYS A  34      33.165 -49.027  -5.714  1.00  6.540          H  
ATOM    514 1HZ  LYS A  34      34.253 -47.890  -7.517  1.00  6.540          H  
ATOM    515 2HZ  LYS A  34      33.861 -46.811  -6.333  1.00  6.540          H  
ATOM    516 3HZ  LYS A  34      35.423 -47.307  -6.512  1.00  6.540          H  
ATOM    517  N   ARG A  35      34.285 -52.521  -1.147  1.00  3.890          N  
ATOM    518  CA  ARG A  35      34.704 -53.897  -1.358  1.00  3.890          C  
ATOM    519  C   ARG A  35      35.645 -54.390  -0.265  1.00  3.890          C  
ATOM    520  O   ARG A  35      36.459 -55.289  -0.490  1.00  3.890          O  
ATOM    521  CB  ARG A  35      35.307 -54.071  -2.740  1.00  5.450          C  
ATOM    522  CG  ARG A  35      34.338 -53.703  -3.875  1.00  5.450          C  
ATOM    523  CD  ARG A  35      34.850 -54.078  -5.219  1.00  5.450          C  
ATOM    524  NE  ARG A  35      34.849 -55.534  -5.427  1.00  5.450          N  
ATOM    525  CZ  ARG A  35      35.532 -56.202  -6.378  1.00  5.450          C  
ATOM    526  NH1 ARG A  35      36.308 -55.572  -7.243  1.00  5.450          N  
ATOM    527  NH2 ARG A  35      35.404 -57.516  -6.422  1.00  5.450          N  
ATOM    528  H   ARG A  35      33.301 -52.366  -1.015  1.00  4.670          H  
ATOM    529  HA  ARG A  35      33.815 -54.522  -1.320  1.00  4.670          H  
ATOM    530 1HB  ARG A  35      36.199 -53.453  -2.837  1.00  6.540          H  
ATOM    531 2HB  ARG A  35      35.606 -55.110  -2.878  1.00  6.540          H  
ATOM    532 1HG  ARG A  35      33.395 -54.231  -3.720  1.00  6.540          H  
ATOM    533 2HG  ARG A  35      34.156 -52.633  -3.865  1.00  6.540          H  
ATOM    534 1HD  ARG A  35      34.220 -53.622  -5.982  1.00  6.540          H  
ATOM    535 2HD  ARG A  35      35.870 -53.713  -5.317  1.00  6.540          H  
ATOM    536  HE  ARG A  35      34.259 -56.119  -4.813  1.00  6.540          H  
ATOM    537 1HH1 ARG A  35      36.403 -54.570  -7.207  1.00  6.540          H  
ATOM    538 2HH1 ARG A  35      36.810 -56.097  -7.946  1.00  6.540          H  
ATOM    539 1HH2 ARG A  35      34.787 -57.969  -5.724  1.00  6.540          H  
ATOM    540 2HH2 ARG A  35      35.893 -58.063  -7.112  1.00  6.540          H  
ATOM    541  N   GLY A  36      35.487 -53.835   0.934  1.00  3.890          N  
ATOM    542  CA  GLY A  36      36.249 -54.254   2.090  1.00  3.890          C  
ATOM    543  C   GLY A  36      35.428 -55.301   2.813  1.00  3.890          C  
ATOM    544  O   GLY A  36      34.367 -55.699   2.341  1.00  3.890          O  
ATOM    545  H   GLY A  36      34.817 -53.069   1.040  1.00  4.670          H  
ATOM    546 1HA  GLY A  36      37.212 -54.661   1.783  1.00  4.670          H  
ATOM    547 2HA  GLY A  36      36.433 -53.397   2.737  1.00  4.670          H  
ATOM    548  N   LEU A  37      35.817 -55.670   4.020  1.00  3.890          N  
ATOM    549  CA  LEU A  37      35.075 -56.719   4.715  1.00  3.890          C  
ATOM    550  C   LEU A  37      33.774 -56.223   5.329  1.00  3.890          C  
ATOM    551  O   LEU A  37      32.969 -57.025   5.802  1.00  3.890          O  
ATOM    552  CB  LEU A  37      35.952 -57.325   5.820  1.00  5.450          C  
ATOM    553  CG  LEU A  37      37.230 -58.086   5.374  1.00  5.450          C  
ATOM    554  CD1 LEU A  37      38.020 -58.478   6.618  1.00  5.450          C  
ATOM    555  CD2 LEU A  37      36.850 -59.340   4.569  1.00  5.450          C  
ATOM    556  H   LEU A  37      36.662 -55.282   4.421  1.00  4.670          H  
ATOM    557  HA  LEU A  37      34.812 -57.487   3.991  1.00  4.670          H  
ATOM    558 1HB  LEU A  37      36.260 -56.518   6.486  1.00  6.540          H  
ATOM    559 2HB  LEU A  37      35.351 -58.014   6.400  1.00  6.540          H  
ATOM    560  HG  LEU A  37      37.853 -57.438   4.763  1.00  6.540          H  
ATOM    561 1HD1 LEU A  37      38.927 -59.006   6.323  1.00  6.540          H  
ATOM    562 2HD1 LEU A  37      38.292 -57.582   7.178  1.00  6.540          H  
ATOM    563 3HD1 LEU A  37      37.410 -59.127   7.246  1.00  6.540          H  
ATOM    564 1HD2 LEU A  37      37.757 -59.868   4.276  1.00  6.540          H  
ATOM    565 2HD2 LEU A  37      36.230 -59.996   5.184  1.00  6.540          H  
ATOM    566 3HD2 LEU A  37      36.305 -59.067   3.677  1.00  6.540          H  
ATOM    567  N   ASP A  38      33.592 -54.903   5.335  1.00  3.890          N  
ATOM    568  CA  ASP A  38      32.423 -54.259   5.913  1.00  3.890          C  
ATOM    569  C   ASP A  38      31.407 -53.803   4.853  1.00  3.890          C  
ATOM    570  O   ASP A  38      30.443 -53.106   5.176  1.00  3.890          O  
ATOM    571  CB  ASP A  38      32.881 -53.049   6.713  1.00  5.450          C  
ATOM    572  CG  ASP A  38      33.816 -53.423   7.884  1.00  5.450          C  
ATOM    573  OD1 ASP A  38      33.634 -54.447   8.505  1.00  5.450          O  
ATOM    574  OD2 ASP A  38      34.746 -52.680   8.105  1.00  5.450          O  
ATOM    575  H   ASP A  38      34.313 -54.331   4.924  1.00  4.670          H  
ATOM    576  HA  ASP A  38      31.928 -54.967   6.580  1.00  4.670          H  
ATOM    577 1HB  ASP A  38      33.395 -52.352   6.056  1.00  6.540          H  
ATOM    578 2HB  ASP A  38      32.003 -52.541   7.114  1.00  6.540          H  
ATOM    579  N   ILE A  39      31.636 -54.158   3.585  1.00  3.890          N  
ATOM    580  CA  ILE A  39      30.742 -53.744   2.496  1.00  3.890          C  
ATOM    581  C   ILE A  39      29.309 -54.261   2.628  1.00  3.890          C  
ATOM    582  O   ILE A  39      29.073 -55.426   2.938  1.00  3.890          O  
ATOM    583  CB  ILE A  39      31.326 -54.091   1.118  1.00  5.450          C  
ATOM    584  CG1 ILE A  39      30.408 -53.446  -0.015  1.00  5.450          C  
ATOM    585  CG2 ILE A  39      31.482 -55.545   0.984  1.00  5.450          C  
ATOM    586  CD1 ILE A  39      30.926 -53.383  -1.432  1.00  5.450          C  
ATOM    587  H   ILE A  39      32.454 -54.732   3.364  1.00  4.670          H  
ATOM    588  HA  ILE A  39      30.699 -52.662   2.522  1.00  4.670          H  
ATOM    589  HB  ILE A  39      32.310 -53.643   1.046  1.00  6.540          H  
ATOM    590 1HG1 ILE A  39      29.521 -54.045  -0.064  1.00  6.540          H  
ATOM    591 2HG1 ILE A  39      30.154 -52.433   0.284  1.00  6.540          H  
ATOM    592 1HG2 ILE A  39      31.952 -55.737   0.055  1.00  6.540          H  
ATOM    593 2HG2 ILE A  39      32.105 -55.907   1.767  1.00  6.540          H  
ATOM    594 3HG2 ILE A  39      30.522 -56.050   1.039  1.00  6.540          H  
ATOM    595 1HD1 ILE A  39      30.162 -52.943  -2.070  1.00  6.540          H  
ATOM    596 2HD1 ILE A  39      31.765 -52.788  -1.483  1.00  6.540          H  
ATOM    597 3HD1 ILE A  39      31.155 -54.381  -1.789  1.00  6.540          H  
ATOM    598  N   LEU A  40      28.355 -53.366   2.365  1.00  3.890          N  
ATOM    599  CA  LEU A  40      26.923 -53.661   2.485  1.00  3.890          C  
ATOM    600  C   LEU A  40      26.257 -54.140   1.184  1.00  3.890          C  
ATOM    601  O   LEU A  40      25.175 -54.729   1.204  1.00  3.890          O  
ATOM    602  CB  LEU A  40      26.222 -52.388   2.982  1.00  5.450          C  
ATOM    603  CG  LEU A  40      26.733 -51.829   4.356  1.00  5.450          C  
ATOM    604  CD1 LEU A  40      26.052 -50.524   4.638  1.00  5.450          C  
ATOM    605  CD2 LEU A  40      26.462 -52.781   5.460  1.00  5.450          C  
ATOM    606  H   LEU A  40      28.649 -52.435   2.108  1.00  4.670          H  
ATOM    607  HA  LEU A  40      26.797 -54.459   3.216  1.00  4.670          H  
ATOM    608 1HB  LEU A  40      26.321 -51.609   2.231  1.00  6.540          H  
ATOM    609 2HB  LEU A  40      25.159 -52.620   3.104  1.00  6.540          H  
ATOM    610  HG  LEU A  40      27.786 -51.682   4.305  1.00  6.540          H  
ATOM    611 1HD1 LEU A  40      26.414 -50.121   5.572  1.00  6.540          H  
ATOM    612 2HD1 LEU A  40      26.257 -49.833   3.849  1.00  6.540          H  
ATOM    613 3HD1 LEU A  40      24.992 -50.690   4.704  1.00  6.540          H  
ATOM    614 1HD2 LEU A  40      26.841 -52.378   6.378  1.00  6.540          H  
ATOM    615 2HD2 LEU A  40      25.394 -52.940   5.539  1.00  6.540          H  
ATOM    616 3HD2 LEU A  40      26.955 -53.724   5.265  1.00  6.540          H  
ATOM    617  N   SER A  41      26.861 -53.856   0.036  1.00  3.890          N  
ATOM    618  CA  SER A  41      26.253 -54.246  -1.228  1.00  3.890          C  
ATOM    619  C   SER A  41      26.037 -55.758  -1.299  1.00  3.890          C  
ATOM    620  O   SER A  41      26.941 -56.514  -0.924  1.00  3.890          O  
ATOM    621  CB  SER A  41      27.133 -53.859  -2.394  1.00  5.450          C  
ATOM    622  OG  SER A  41      26.604 -54.362  -3.606  1.00  5.450          O  
ATOM    623  H   SER A  41      27.736 -53.357   0.024  1.00  4.670          H  
ATOM    624  HA  SER A  41      25.327 -53.695  -1.312  1.00  4.670          H  
ATOM    625 1HB  SER A  41      27.221 -52.773  -2.446  1.00  6.540          H  
ATOM    626 2HB  SER A  41      28.127 -54.266  -2.240  1.00  6.540          H  
ATOM    627  HG  SER A  41      27.179 -54.016  -4.303  1.00  6.540          H  
ATOM    628  N   PRO A  42      24.883 -56.241  -1.825  1.00  3.890          N  
ATOM    629  CA  PRO A  42      24.558 -57.640  -2.061  1.00  3.890          C  
ATOM    630  C   PRO A  42      25.648 -58.391  -2.836  1.00  3.890          C  
ATOM    631  O   PRO A  42      25.832 -59.594  -2.641  1.00  3.890          O  
ATOM    632  CB  PRO A  42      23.278 -57.542  -2.896  1.00  5.830          C  
ATOM    633  CG  PRO A  42      22.623 -56.270  -2.426  1.00  5.830          C  
ATOM    634  CD  PRO A  42      23.766 -55.318  -2.155  1.00  5.830          C  
ATOM    635  HA  PRO A  42      24.341 -58.123  -1.105  1.00  4.670          H  
ATOM    636 1HB  PRO A  42      23.527 -57.528  -3.967  1.00  7.000          H  
ATOM    637 2HB  PRO A  42      22.652 -58.431  -2.725  1.00  7.000          H  
ATOM    638 1HG  PRO A  42      21.932 -55.893  -3.195  1.00  7.000          H  
ATOM    639 2HG  PRO A  42      22.020 -56.466  -1.525  1.00  7.000          H  
ATOM    640 1HD  PRO A  42      23.997 -54.700  -3.038  1.00  7.000          H  
ATOM    641 2HD  PRO A  42      23.475 -54.724  -1.271  1.00  7.000          H  
ATOM    642  N   MET A  43      26.379 -57.679  -3.711  1.00  3.890          N  
ATOM    643  CA  MET A  43      27.438 -58.288  -4.514  1.00  3.890          C  
ATOM    644  C   MET A  43      28.440 -59.011  -3.625  1.00  3.890          C  
ATOM    645  O   MET A  43      28.556 -60.246  -3.644  1.00  3.890          O  
ATOM    646  CB  MET A  43      28.136 -57.218  -5.358  1.00  5.450          C  
ATOM    647  CG  MET A  43      29.284 -57.730  -6.251  1.00  5.450          C  
ATOM    648  SD  MET A  43      30.109 -56.400  -7.187  1.00  5.450          S  
ATOM    649  CE  MET A  43      31.136 -55.574  -5.960  1.00  5.450          C  
ATOM    650  H   MET A  43      26.208 -56.680  -3.838  1.00  4.670          H  
ATOM    651  HA  MET A  43      26.987 -59.024  -5.177  1.00  4.670          H  
ATOM    652 1HB  MET A  43      27.401 -56.751  -6.010  1.00  6.540          H  
ATOM    653 2HB  MET A  43      28.522 -56.441  -4.709  1.00  6.540          H  
ATOM    654 1HG  MET A  43      30.040 -58.231  -5.642  1.00  6.540          H  
ATOM    655 2HG  MET A  43      28.892 -58.458  -6.961  1.00  6.540          H  
ATOM    656 1HE  MET A  43      31.677 -54.755  -6.434  1.00  6.540          H  
ATOM    657 2HE  MET A  43      30.520 -55.182  -5.156  1.00  6.540          H  
ATOM    658 3HE  MET A  43      31.856 -56.287  -5.559  1.00  6.540          H  
ATOM    659  N   GLU A  44      29.202 -58.228  -2.885  1.00  3.890          N  
ATOM    660  CA  GLU A  44      30.181 -58.786  -1.997  1.00  3.890          C  
ATOM    661  C   GLU A  44      29.510 -59.503  -0.838  1.00  3.890          C  
ATOM    662  O   GLU A  44      30.041 -60.497  -0.364  1.00  3.890          O  
ATOM    663  CB  GLU A  44      31.118 -57.721  -1.505  1.00  5.450          C  
ATOM    664  CG  GLU A  44      32.054 -57.138  -2.558  1.00  5.450          C  
ATOM    665  CD  GLU A  44      32.979 -58.140  -3.193  1.00  5.450          C  
ATOM    666  OE1 GLU A  44      33.240 -59.152  -2.601  1.00  5.450          O  
ATOM    667  OE2 GLU A  44      33.442 -57.873  -4.280  1.00  5.450          O  
ATOM    668  H   GLU A  44      29.072 -57.230  -2.917  1.00  4.670          H  
ATOM    669  HA  GLU A  44      30.766 -59.519  -2.550  1.00  4.670          H  
ATOM    670 1HB  GLU A  44      30.495 -56.909  -1.161  1.00  6.540          H  
ATOM    671 2HB  GLU A  44      31.703 -58.093  -0.664  1.00  6.540          H  
ATOM    672 1HG  GLU A  44      31.445 -56.686  -3.320  1.00  6.540          H  
ATOM    673 2HG  GLU A  44      32.651 -56.361  -2.106  1.00  6.540          H  
ATOM    674  N   ARG A  45      28.324 -59.056  -0.384  1.00  3.890          N  
ATOM    675  CA  ARG A  45      27.658 -59.731   0.732  1.00  3.890          C  
ATOM    676  C   ARG A  45      27.610 -61.227   0.456  1.00  3.890          C  
ATOM    677  O   ARG A  45      27.906 -62.050   1.335  1.00  3.890          O  
ATOM    678  CB  ARG A  45      26.244 -59.224   0.895  1.00  5.450          C  
ATOM    679  CG  ARG A  45      25.483 -59.755   2.078  1.00  5.450          C  
ATOM    680  CD  ARG A  45      24.077 -59.356   2.030  1.00  5.450          C  
ATOM    681  NE  ARG A  45      23.927 -57.918   2.059  1.00  5.450          N  
ATOM    682  CZ  ARG A  45      22.759 -57.262   2.036  1.00  5.450          C  
ATOM    683  NH1 ARG A  45      21.608 -57.916   2.006  1.00  5.450          N  
ATOM    684  NH2 ARG A  45      22.777 -55.953   2.048  1.00  5.450          N  
ATOM    685  H   ARG A  45      27.881 -58.222  -0.783  1.00  4.670          H  
ATOM    686  HA  ARG A  45      28.222 -59.547   1.649  1.00  4.670          H  
ATOM    687 1HB  ARG A  45      26.256 -58.139   0.950  1.00  6.540          H  
ATOM    688 2HB  ARG A  45      25.683 -59.503   0.022  1.00  6.540          H  
ATOM    689 1HG  ARG A  45      25.543 -60.840   2.128  1.00  6.540          H  
ATOM    690 2HG  ARG A  45      25.906 -59.325   2.985  1.00  6.540          H  
ATOM    691 1HD  ARG A  45      23.633 -59.730   1.108  1.00  6.540          H  
ATOM    692 2HD  ARG A  45      23.557 -59.770   2.882  1.00  6.540          H  
ATOM    693  HE  ARG A  45      24.773 -57.345   2.093  1.00  6.540          H  
ATOM    694 1HH1 ARG A  45      21.595 -58.924   2.000  1.00  6.540          H  
ATOM    695 2HH1 ARG A  45      20.739 -57.402   1.990  1.00  6.540          H  
ATOM    696 1HH2 ARG A  45      23.693 -55.449   2.052  1.00  6.540          H  
ATOM    697 2HH2 ARG A  45      21.928 -55.428   2.049  1.00  6.540          H  
ATOM    698  N   PHE A  46      27.191 -61.573  -0.772  1.00  3.890          N  
ATOM    699  CA  PHE A  46      27.119 -62.943  -1.246  1.00  3.890          C  
ATOM    700  C   PHE A  46      28.463 -63.653  -1.176  1.00  3.890          C  
ATOM    701  O   PHE A  46      28.557 -64.741  -0.610  1.00  3.890          O  
ATOM    702  CB  PHE A  46      26.618 -62.973  -2.689  1.00  5.450          C  
ATOM    703  CG  PHE A  46      26.687 -64.320  -3.317  1.00  5.450          C  
ATOM    704  CD1 PHE A  46      25.733 -65.284  -3.057  1.00  5.450          C  
ATOM    705  CD2 PHE A  46      27.733 -64.627  -4.178  1.00  5.450          C  
ATOM    706  CE1 PHE A  46      25.824 -66.528  -3.642  1.00  5.450          C  
ATOM    707  CE2 PHE A  46      27.828 -65.860  -4.758  1.00  5.450          C  
ATOM    708  CZ  PHE A  46      26.872 -66.816  -4.493  1.00  5.450          C  
ATOM    709  H   PHE A  46      26.891 -60.829  -1.414  1.00  4.670          H  
ATOM    710  HA  PHE A  46      26.412 -63.482  -0.619  1.00  4.670          H  
ATOM    711 1HB  PHE A  46      25.587 -62.624  -2.722  1.00  6.540          H  
ATOM    712 2HB  PHE A  46      27.203 -62.283  -3.291  1.00  6.540          H  
ATOM    713  HD1 PHE A  46      24.908 -65.056  -2.382  1.00  6.540          H  
ATOM    714  HD2 PHE A  46      28.492 -63.872  -4.387  1.00  6.540          H  
ATOM    715  HE1 PHE A  46      25.069 -67.284  -3.431  1.00  6.540          H  
ATOM    716  HE2 PHE A  46      28.659 -66.084  -5.426  1.00  6.540          H  
ATOM    717  HZ  PHE A  46      26.944 -67.800  -4.953  1.00  6.540          H  
ATOM    718  N   HIS A  47      29.512 -63.031  -1.723  1.00  3.890          N  
ATOM    719  CA  HIS A  47      30.835 -63.664  -1.751  1.00  3.890          C  
ATOM    720  C   HIS A  47      31.451 -63.819  -0.351  1.00  3.890          C  
ATOM    721  O   HIS A  47      32.108 -64.824  -0.059  1.00  3.890          O  
ATOM    722  CB  HIS A  47      31.781 -62.843  -2.630  1.00  5.450          C  
ATOM    723  CG  HIS A  47      31.420 -62.881  -4.080  1.00  5.450          C  
ATOM    724  ND1 HIS A  47      31.455 -64.041  -4.830  1.00  5.450          N  
ATOM    725  CD2 HIS A  47      31.014 -61.902  -4.924  1.00  5.450          C  
ATOM    726  CE1 HIS A  47      31.084 -63.774  -6.068  1.00  5.450          C  
ATOM    727  NE2 HIS A  47      30.814 -62.485  -6.153  1.00  5.450          N  
ATOM    728  H   HIS A  47      29.360 -62.130  -2.193  1.00  4.670          H  
ATOM    729  HA  HIS A  47      30.743 -64.656  -2.186  1.00  4.670          H  
ATOM    730 1HB  HIS A  47      31.773 -61.799  -2.299  1.00  6.540          H  
ATOM    731 2HB  HIS A  47      32.798 -63.213  -2.516  1.00  6.540          H  
ATOM    732  HD2 HIS A  47      30.876 -60.848  -4.677  1.00  6.540          H  
ATOM    733  HE1 HIS A  47      31.016 -64.494  -6.882  1.00  6.540          H  
ATOM    734  HE2 HIS A  47      30.508 -62.001  -6.987  1.00  6.540          H  
ATOM    735  N   LEU A  48      31.243 -62.812   0.497  1.00  3.890          N  
ATOM    736  CA  LEU A  48      31.703 -62.775   1.882  1.00  3.890          C  
ATOM    737  C   LEU A  48      30.929 -63.776   2.730  1.00  3.890          C  
ATOM    738  O   LEU A  48      31.487 -64.390   3.644  1.00  3.890          O  
ATOM    739  CB  LEU A  48      31.531 -61.365   2.468  1.00  5.450          C  
ATOM    740  CG  LEU A  48      32.436 -60.231   1.942  1.00  5.450          C  
ATOM    741  CD1 LEU A  48      31.949 -58.904   2.515  1.00  5.450          C  
ATOM    742  CD2 LEU A  48      33.882 -60.460   2.371  1.00  5.450          C  
ATOM    743  H   LEU A  48      30.723 -62.015   0.148  1.00  4.670          H  
ATOM    744  HA  LEU A  48      32.749 -63.063   1.906  1.00  4.670          H  
ATOM    745 1HB  LEU A  48      30.499 -61.059   2.282  1.00  6.540          H  
ATOM    746 2HB  LEU A  48      31.660 -61.417   3.502  1.00  6.540          H  
ATOM    747  HG  LEU A  48      32.374 -60.187   0.853  1.00  6.540          H  
ATOM    748 1HD1 LEU A  48      32.586 -58.106   2.142  1.00  6.540          H  
ATOM    749 2HD1 LEU A  48      30.917 -58.723   2.205  1.00  6.540          H  
ATOM    750 3HD1 LEU A  48      32.002 -58.922   3.601  1.00  6.540          H  
ATOM    751 1HD2 LEU A  48      34.490 -59.637   1.995  1.00  6.540          H  
ATOM    752 2HD2 LEU A  48      33.944 -60.489   3.459  1.00  6.540          H  
ATOM    753 3HD2 LEU A  48      34.256 -61.393   1.965  1.00  6.540          H  
ATOM    754  N   LYS A  49      29.652 -63.950   2.377  1.00  3.890          N  
ATOM    755  CA  LYS A  49      28.671 -64.814   3.012  1.00  3.890          C  
ATOM    756  C   LYS A  49      28.281 -64.321   4.392  1.00  3.890          C  
ATOM    757  O   LYS A  49      28.140 -65.109   5.331  1.00  3.890          O  
ATOM    758  CB  LYS A  49      29.185 -66.256   3.094  1.00  5.450          C  
ATOM    759  CG  LYS A  49      29.546 -66.855   1.745  1.00  5.450          C  
ATOM    760  CD  LYS A  49      29.969 -68.299   1.863  1.00  5.450          C  
ATOM    761  CE  LYS A  49      30.378 -68.855   0.508  1.00  5.450          C  
ATOM    762  NZ  LYS A  49      30.836 -70.271   0.603  1.00  5.450          N  
ATOM    763  H   LYS A  49      29.283 -63.351   1.640  1.00  4.670          H  
ATOM    764  HA  LYS A  49      27.775 -64.803   2.389  1.00  4.670          H  
ATOM    765 1HB  LYS A  49      30.047 -66.322   3.750  1.00  6.540          H  
ATOM    766 2HB  LYS A  49      28.408 -66.883   3.525  1.00  6.540          H  
ATOM    767 1HG  LYS A  49      28.687 -66.779   1.078  1.00  6.540          H  
ATOM    768 2HG  LYS A  49      30.361 -66.284   1.305  1.00  6.540          H  
ATOM    769 1HD  LYS A  49      30.812 -68.370   2.550  1.00  6.540          H  
ATOM    770 2HD  LYS A  49      29.143 -68.886   2.260  1.00  6.540          H  
ATOM    771 1HE  LYS A  49      29.527 -68.801  -0.170  1.00  6.540          H  
ATOM    772 2HE  LYS A  49      31.188 -68.245   0.104  1.00  6.540          H  
ATOM    773 1HZ  LYS A  49      31.098 -70.604  -0.315  1.00  6.540          H  
ATOM    774 2HZ  LYS A  49      31.633 -70.329   1.221  1.00  6.540          H  
ATOM    775 3HZ  LYS A  49      30.088 -70.845   0.966  1.00  6.540          H  
ATOM    776  N   TYR A  50      28.114 -63.005   4.517  1.00  3.890          N  
ATOM    777  CA  TYR A  50      27.667 -62.426   5.784  1.00  3.890          C  
ATOM    778  C   TYR A  50      27.166 -60.999   5.664  1.00  3.890          C  
ATOM    779  O   TYR A  50      27.469 -60.285   4.710  1.00  3.890          O  
ATOM    780  CB  TYR A  50      28.739 -62.480   6.883  1.00  5.450          C  
ATOM    781  CG  TYR A  50      30.012 -61.740   6.610  1.00  5.450          C  
ATOM    782  CD1 TYR A  50      30.078 -60.377   6.846  1.00  5.450          C  
ATOM    783  CD2 TYR A  50      31.135 -62.424   6.190  1.00  5.450          C  
ATOM    784  CE1 TYR A  50      31.235 -59.702   6.635  1.00  5.450          C  
ATOM    785  CE2 TYR A  50      32.315 -61.740   5.994  1.00  5.450          C  
ATOM    786  CZ  TYR A  50      32.355 -60.379   6.208  1.00  5.450          C  
ATOM    787  OH  TYR A  50      33.499 -59.680   6.017  1.00  5.450          O  
ATOM    788  H   TYR A  50      28.222 -62.436   3.670  1.00  4.670          H  
ATOM    789  HA  TYR A  50      26.823 -63.021   6.134  1.00  4.670          H  
ATOM    790 1HB  TYR A  50      28.318 -62.072   7.802  1.00  6.540          H  
ATOM    791 2HB  TYR A  50      28.994 -63.515   7.090  1.00  6.540          H  
ATOM    792  HD1 TYR A  50      29.206 -59.833   7.198  1.00  6.540          H  
ATOM    793  HD2 TYR A  50      31.087 -63.501   6.018  1.00  6.540          H  
ATOM    794  HE1 TYR A  50      31.277 -58.627   6.815  1.00  6.540          H  
ATOM    795  HE2 TYR A  50      33.206 -62.271   5.660  1.00  6.540          H  
ATOM    796  HH  TYR A  50      33.275 -58.718   6.011  1.00  6.540          H  
ATOM    797  N   LEU A  51      26.448 -60.567   6.694  1.00  3.890          N  
ATOM    798  CA  LEU A  51      25.935 -59.207   6.811  1.00  3.890          C  
ATOM    799  C   LEU A  51      26.739 -58.386   7.808  1.00  3.890          C  
ATOM    800  O   LEU A  51      27.269 -58.931   8.781  1.00  3.890          O  
ATOM    801  CB  LEU A  51      24.471 -59.251   7.263  1.00  5.450          C  
ATOM    802  CG  LEU A  51      23.386 -59.454   6.181  1.00  5.450          C  
ATOM    803  CD1 LEU A  51      23.453 -60.853   5.574  1.00  5.450          C  
ATOM    804  CD2 LEU A  51      22.036 -59.236   6.822  1.00  5.450          C  
ATOM    805  H   LEU A  51      26.242 -61.220   7.438  1.00  4.670          H  
ATOM    806  HA  LEU A  51      26.000 -58.716   5.837  1.00  4.670          H  
ATOM    807 1HB  LEU A  51      24.369 -60.065   7.968  1.00  6.540          H  
ATOM    808 2HB  LEU A  51      24.255 -58.341   7.792  1.00  6.540          H  
ATOM    809  HG  LEU A  51      23.533 -58.726   5.383  1.00  6.540          H  
ATOM    810 1HD1 LEU A  51      22.667 -60.960   4.830  1.00  6.540          H  
ATOM    811 2HD1 LEU A  51      24.405 -61.016   5.093  1.00  6.540          H  
ATOM    812 3HD1 LEU A  51      23.308 -61.597   6.356  1.00  6.540          H  
ATOM    813 1HD2 LEU A  51      21.269 -59.350   6.065  1.00  6.540          H  
ATOM    814 2HD2 LEU A  51      21.882 -59.971   7.611  1.00  6.540          H  
ATOM    815 3HD2 LEU A  51      21.967 -58.249   7.252  1.00  6.540          H  
ATOM    816  N   TYR A  52      26.802 -57.067   7.595  1.00  3.890          N  
ATOM    817  CA  TYR A  52      27.497 -56.194   8.548  1.00  3.890          C  
ATOM    818  C   TYR A  52      26.460 -55.506   9.447  1.00  3.890          C  
ATOM    819  O   TYR A  52      25.257 -55.650   9.235  1.00  3.890          O  
ATOM    820  CB  TYR A  52      28.438 -55.203   7.813  1.00  5.450          C  
ATOM    821  CG  TYR A  52      29.227 -54.254   8.740  1.00  5.450          C  
ATOM    822  CD1 TYR A  52      30.266 -54.755   9.502  1.00  5.450          C  
ATOM    823  CD2 TYR A  52      28.900 -52.895   8.836  1.00  5.450          C  
ATOM    824  CE1 TYR A  52      30.951 -53.929  10.370  1.00  5.450          C  
ATOM    825  CE2 TYR A  52      29.593 -52.074   9.706  1.00  5.450          C  
ATOM    826  CZ  TYR A  52      30.608 -52.592  10.477  1.00  5.450          C  
ATOM    827  OH  TYR A  52      31.283 -51.789  11.369  1.00  5.450          O  
ATOM    828  H   TYR A  52      26.338 -56.664   6.757  1.00  4.670          H  
ATOM    829  HA  TYR A  52      28.121 -56.814   9.195  1.00  4.670          H  
ATOM    830 1HB  TYR A  52      29.158 -55.764   7.208  1.00  6.540          H  
ATOM    831 2HB  TYR A  52      27.859 -54.605   7.135  1.00  6.540          H  
ATOM    832  HD1 TYR A  52      30.539 -55.809   9.431  1.00  6.540          H  
ATOM    833  HD2 TYR A  52      28.094 -52.487   8.244  1.00  6.540          H  
ATOM    834  HE1 TYR A  52      31.762 -54.335  10.975  1.00  6.540          H  
ATOM    835  HE2 TYR A  52      29.327 -51.021   9.792  1.00  6.540          H  
ATOM    836  HH  TYR A  52      30.957 -50.885  11.305  1.00  6.540          H  
ATOM    837  N   VAL A  53      26.894 -54.682  10.390  1.00  3.890          N  
ATOM    838  CA  VAL A  53      25.988 -54.070  11.356  1.00  3.890          C  
ATOM    839  C   VAL A  53      24.832 -53.304  10.725  1.00  3.890          C  
ATOM    840  O   VAL A  53      23.699 -53.441  11.185  1.00  3.890          O  
ATOM    841  CB  VAL A  53      26.780 -53.123  12.277  1.00  5.450          C  
ATOM    842  CG1 VAL A  53      25.826 -52.310  13.176  1.00  5.450          C  
ATOM    843  CG2 VAL A  53      27.752 -53.950  13.109  1.00  5.450          C  
ATOM    844  H   VAL A  53      27.888 -54.540  10.491  1.00  4.670          H  
ATOM    845  HA  VAL A  53      25.571 -54.868  11.968  1.00  4.670          H  
ATOM    846  HB  VAL A  53      27.338 -52.414  11.673  1.00  6.540          H  
ATOM    847 1HG1 VAL A  53      26.412 -51.648  13.815  1.00  6.540          H  
ATOM    848 2HG1 VAL A  53      25.148 -51.705  12.580  1.00  6.540          H  
ATOM    849 3HG1 VAL A  53      25.243 -52.992  13.799  1.00  6.540          H  
ATOM    850 1HG2 VAL A  53      28.330 -53.288  13.755  1.00  6.540          H  
ATOM    851 2HG2 VAL A  53      27.193 -54.658  13.721  1.00  6.540          H  
ATOM    852 3HG2 VAL A  53      28.430 -54.495  12.461  1.00  6.540          H  
ATOM    853  N   THR A  54      25.099 -52.508   9.695  1.00  3.890          N  
ATOM    854  CA  THR A  54      24.061 -51.738   9.022  1.00  3.890          C  
ATOM    855  C   THR A  54      23.019 -52.651   8.347  1.00  3.890          C  
ATOM    856  O   THR A  54      21.835 -52.282   8.254  1.00  3.890          O  
ATOM    857  CB  THR A  54      24.663 -50.727   8.023  1.00  5.450          C  
ATOM    858  OG1 THR A  54      25.538 -49.824   8.723  1.00  5.450          O  
ATOM    859  CG2 THR A  54      23.563 -49.912   7.356  1.00  5.450          C  
ATOM    860  H   THR A  54      26.051 -52.418   9.376  1.00  4.670          H  
ATOM    861  HA  THR A  54      23.539 -51.155   9.780  1.00  4.670          H  
ATOM    862  HB  THR A  54      25.205 -51.242   7.298  1.00  6.540          H  
ATOM    863  HG1 THR A  54      26.004 -49.265   8.094  1.00  6.540          H  
ATOM    864 1HG2 THR A  54      24.013 -49.200   6.666  1.00  6.540          H  
ATOM    865 2HG2 THR A  54      22.893 -50.563   6.805  1.00  6.540          H  
ATOM    866 3HG2 THR A  54      22.999 -49.373   8.115  1.00  6.540          H  
ATOM    867  N   ASP A  55      23.431 -53.831   7.860  1.00  3.890          N  
ATOM    868  CA  ASP A  55      22.506 -54.702   7.155  1.00  3.890          C  
ATOM    869  C   ASP A  55      21.680 -55.443   8.189  1.00  3.890          C  
ATOM    870  O   ASP A  55      20.483 -55.680   7.996  1.00  3.890          O  
ATOM    871  CB  ASP A  55      23.253 -55.780   6.385  1.00  5.450          C  
ATOM    872  CG  ASP A  55      24.123 -55.349   5.298  1.00  5.450          C  
ATOM    873  OD1 ASP A  55      23.688 -54.657   4.407  1.00  5.450          O  
ATOM    874  OD2 ASP A  55      25.296 -55.739   5.355  1.00  5.450          O  
ATOM    875  H   ASP A  55      24.388 -54.155   7.990  1.00  4.670          H  
ATOM    876  HA  ASP A  55      21.858 -54.116   6.504  1.00  4.670          H  
ATOM    877 1HB  ASP A  55      23.855 -56.323   7.085  1.00  6.540          H  
ATOM    878 2HB  ASP A  55      22.530 -56.463   5.963  1.00  6.540          H  
ATOM    879  N   LEU A  56      22.323 -55.795   9.300  1.00  3.890          N  
ATOM    880  CA  LEU A  56      21.647 -56.500  10.366  1.00  3.890          C  
ATOM    881  C   LEU A  56      20.622 -55.563  10.973  1.00  3.890          C  
ATOM    882  O   LEU A  56      19.507 -55.982  11.284  1.00  3.890          O  
ATOM    883  CB  LEU A  56      22.680 -56.941  11.401  1.00  5.450          C  
ATOM    884  CG  LEU A  56      23.695 -58.014  10.907  1.00  5.450          C  
ATOM    885  CD1 LEU A  56      24.798 -58.164  11.928  1.00  5.450          C  
ATOM    886  CD2 LEU A  56      22.992 -59.353  10.668  1.00  5.450          C  
ATOM    887  H   LEU A  56      23.325 -55.600   9.378  1.00  4.670          H  
ATOM    888  HA  LEU A  56      21.120 -57.356   9.953  1.00  4.670          H  
ATOM    889 1HB  LEU A  56      23.245 -56.065  11.717  1.00  6.540          H  
ATOM    890 2HB  LEU A  56      22.155 -57.344  12.265  1.00  6.540          H  
ATOM    891  HG  LEU A  56      24.141 -57.684   9.986  1.00  6.540          H  
ATOM    892 1HD1 LEU A  56      25.521 -58.898  11.568  1.00  6.540          H  
ATOM    893 2HD1 LEU A  56      25.297 -57.210  12.065  1.00  6.540          H  
ATOM    894 3HD1 LEU A  56      24.381 -58.496  12.874  1.00  6.540          H  
ATOM    895 1HD2 LEU A  56      23.724 -60.080  10.323  1.00  6.540          H  
ATOM    896 2HD2 LEU A  56      22.547 -59.700  11.598  1.00  6.540          H  
ATOM    897 3HD2 LEU A  56      22.216 -59.255   9.918  1.00  6.540          H  
ATOM    898  N   ALA A  57      21.003 -54.285  11.124  1.00  3.890          N  
ATOM    899  CA  ALA A  57      20.128 -53.254  11.646  1.00  3.890          C  
ATOM    900  C   ALA A  57      18.921 -53.085  10.739  1.00  3.890          C  
ATOM    901  O   ALA A  57      17.799 -52.950  11.229  1.00  3.890          O  
ATOM    902  CB  ALA A  57      20.876 -51.941  11.780  1.00  5.450          C  
ATOM    903  H   ALA A  57      21.964 -54.031  10.892  1.00  4.670          H  
ATOM    904  HA  ALA A  57      19.778 -53.570  12.628  1.00  4.670          H  
ATOM    905 1HB  ALA A  57      20.211 -51.180  12.191  1.00  6.540          H  
ATOM    906 2HB  ALA A  57      21.731 -52.080  12.444  1.00  6.540          H  
ATOM    907 3HB  ALA A  57      21.227 -51.628  10.801  1.00  6.540          H  
ATOM    908  N   THR A  58      19.147 -53.138   9.417  1.00  3.890          N  
ATOM    909  CA  THR A  58      18.067 -53.019   8.451  1.00  3.890          C  
ATOM    910  C   THR A  58      17.089 -54.171   8.635  1.00  3.890          C  
ATOM    911  O   THR A  58      15.869 -53.953   8.656  1.00  3.890          O  
ATOM    912  CB  THR A  58      18.603 -53.006   7.000  1.00  5.450          C  
ATOM    913  OG1 THR A  58      19.476 -51.871   6.816  1.00  5.450          O  
ATOM    914  CG2 THR A  58      17.430 -52.905   6.013  1.00  5.450          C  
ATOM    915  H   THR A  58      20.108 -53.180   9.075  1.00  4.670          H  
ATOM    916  HA  THR A  58      17.540 -52.084   8.632  1.00  4.670          H  
ATOM    917  HB  THR A  58      19.159 -53.916   6.804  1.00  6.540          H  
ATOM    918  HG1 THR A  58      20.299 -52.001   7.347  1.00  6.540          H  
ATOM    919 1HG2 THR A  58      17.819 -52.890   4.997  1.00  6.540          H  
ATOM    920 2HG2 THR A  58      16.765 -53.760   6.125  1.00  6.540          H  
ATOM    921 3HG2 THR A  58      16.874 -51.988   6.202  1.00  6.540          H  
ATOM    922  N   GLN A  59      17.607 -55.401   8.775  1.00  3.890          N  
ATOM    923  CA  GLN A  59      16.727 -56.544   8.984  1.00  3.890          C  
ATOM    924  C   GLN A  59      15.963 -56.430  10.298  1.00  3.890          C  
ATOM    925  O   GLN A  59      14.773 -56.763  10.346  1.00  3.890          O  
ATOM    926  CB  GLN A  59      17.493 -57.868   9.000  1.00  5.450          C  
ATOM    927  CG  GLN A  59      18.057 -58.321   7.677  1.00  5.450          C  
ATOM    928  CD  GLN A  59      18.782 -59.645   7.826  1.00  5.450          C  
ATOM    929  OE1 GLN A  59      19.267 -59.961   8.916  1.00  5.450          O  
ATOM    930  NE2 GLN A  59      18.832 -60.430   6.757  1.00  5.450          N  
ATOM    931  H   GLN A  59      18.624 -55.527   8.696  1.00  4.670          H  
ATOM    932  HA  GLN A  59      16.004 -56.571   8.171  1.00  4.670          H  
ATOM    933 1HB  GLN A  59      18.331 -57.776   9.696  1.00  6.540          H  
ATOM    934 2HB  GLN A  59      16.845 -58.656   9.380  1.00  6.540          H  
ATOM    935 1HG  GLN A  59      17.246 -58.443   6.963  1.00  6.540          H  
ATOM    936 2HG  GLN A  59      18.768 -57.575   7.318  1.00  6.540          H  
ATOM    937 1HE2 GLN A  59      19.288 -61.321   6.807  1.00  6.540          H  
ATOM    938 2HE2 GLN A  59      18.414 -60.136   5.897  1.00  6.540          H  
ATOM    939  N   ASN A  60      16.627 -55.950  11.357  1.00  3.890          N  
ATOM    940  CA  ASN A  60      15.969 -55.816  12.645  1.00  3.890          C  
ATOM    941  C   ASN A  60      14.844 -54.799  12.538  1.00  3.890          C  
ATOM    942  O   ASN A  60      13.754 -55.014  13.075  1.00  3.890          O  
ATOM    943  CB  ASN A  60      16.961 -55.375  13.704  1.00  5.450          C  
ATOM    944  CG  ASN A  60      17.953 -56.445  14.080  1.00  5.450          C  
ATOM    945  OD1 ASN A  60      17.746 -57.643  13.859  1.00  5.450          O  
ATOM    946  ND2 ASN A  60      19.050 -56.023  14.656  1.00  5.450          N  
ATOM    947  H   ASN A  60      17.627 -55.741  11.273  1.00  4.670          H  
ATOM    948  HA  ASN A  60      15.532 -56.776  12.923  1.00  4.670          H  
ATOM    949 1HB  ASN A  60      17.509 -54.509  13.340  1.00  6.540          H  
ATOM    950 2HB  ASN A  60      16.420 -55.066  14.597  1.00  6.540          H  
ATOM    951 1HD2 ASN A  60      19.752 -56.680  14.930  1.00  6.540          H  
ATOM    952 2HD2 ASN A  60      19.187 -55.049  14.822  1.00  6.540          H  
ATOM    953  N   TRP A  61      15.093 -53.701  11.812  1.00  3.890          N  
ATOM    954  CA  TRP A  61      14.081 -52.681  11.627  1.00  3.890          C  
ATOM    955  C   TRP A  61      12.909 -53.281  10.893  1.00  3.890          C  
ATOM    956  O   TRP A  61      11.773 -53.054  11.282  1.00  3.890          O  
ATOM    957  CB  TRP A  61      14.613 -51.463  10.886  1.00  5.450          C  
ATOM    958  CG  TRP A  61      13.622 -50.306  10.787  1.00  5.450          C  
ATOM    959  CD1 TRP A  61      13.044 -49.802   9.669  1.00  5.450          C  
ATOM    960  CD2 TRP A  61      13.110 -49.503  11.886  1.00  5.450          C  
ATOM    961  NE1 TRP A  61      12.239 -48.726   9.998  1.00  5.450          N  
ATOM    962  CE2 TRP A  61      12.272 -48.538  11.333  1.00  5.450          C  
ATOM    963  CE3 TRP A  61      13.307 -49.515  13.270  1.00  5.450          C  
ATOM    964  CZ2 TRP A  61      11.642 -47.590  12.106  1.00  5.450          C  
ATOM    965  CZ3 TRP A  61      12.659 -48.567  14.044  1.00  5.450          C  
ATOM    966  CH2 TRP A  61      11.850 -47.627  13.474  1.00  5.450          C  
ATOM    967  H   TRP A  61      16.034 -53.549  11.435  1.00  4.670          H  
ATOM    968  HA  TRP A  61      13.742 -52.355  12.603  1.00  4.670          H  
ATOM    969 1HB  TRP A  61      15.517 -51.098  11.383  1.00  6.540          H  
ATOM    970 2HB  TRP A  61      14.900 -51.756   9.875  1.00  6.540          H  
ATOM    971  HD1 TRP A  61      13.210 -50.180   8.662  1.00  6.540          H  
ATOM    972  HE1 TRP A  61      11.697 -48.132   9.351  1.00  6.540          H  
ATOM    973  HE3 TRP A  61      13.962 -50.246  13.731  1.00  6.540          H  
ATOM    974  HZ2 TRP A  61      10.994 -46.833  11.671  1.00  6.540          H  
ATOM    975  HZ3 TRP A  61      12.822 -48.583  15.120  1.00  6.540          H  
ATOM    976  HH2 TRP A  61      11.363 -46.890  14.108  1.00  6.540          H  
ATOM    977  N   CYS A  62      13.169 -54.074   9.850  1.00  3.890          N  
ATOM    978  CA  CYS A  62      12.089 -54.679   9.083  1.00  3.890          C  
ATOM    979  C   CYS A  62      11.185 -55.539   9.976  1.00  3.890          C  
ATOM    980  O   CYS A  62       9.946 -55.475   9.863  1.00  3.890          O  
ATOM    981  CB  CYS A  62      12.667 -55.525   7.954  1.00  5.450          C  
ATOM    982  SG  CYS A  62      13.518 -54.547   6.683  1.00  5.450          S  
ATOM    983  H   CYS A  62      14.139 -54.204   9.556  1.00  4.670          H  
ATOM    984  HA  CYS A  62      11.490 -53.896   8.652  1.00  4.670          H  
ATOM    985 1HB  CYS A  62      13.371 -56.245   8.356  1.00  6.540          H  
ATOM    986 2HB  CYS A  62      11.867 -56.082   7.474  1.00  6.540          H  
ATOM    987  HG  CYS A  62      14.542 -54.145   7.478  1.00  6.540          H  
ATOM    988  N   GLU A  63      11.784 -56.319  10.889  1.00  3.890          N  
ATOM    989  CA  GLU A  63      10.965 -57.108  11.805  1.00  3.890          C  
ATOM    990  C   GLU A  63      10.139 -56.184  12.703  1.00  3.890          C  
ATOM    991  O   GLU A  63       8.952 -56.453  12.944  1.00  3.890          O  
ATOM    992  CB  GLU A  63      11.813 -58.040  12.677  1.00  5.450          C  
ATOM    993  CG  GLU A  63      12.461 -59.208  11.939  1.00  5.450          C  
ATOM    994  CD  GLU A  63      13.242 -60.111  12.867  1.00  5.450          C  
ATOM    995  OE1 GLU A  63      13.367 -59.769  14.019  1.00  5.450          O  
ATOM    996  OE2 GLU A  63      13.700 -61.140  12.428  1.00  5.450          O  
ATOM    997  H   GLU A  63      12.810 -56.390  10.897  1.00  4.670          H  
ATOM    998  HA  GLU A  63      10.279 -57.716  11.218  1.00  4.670          H  
ATOM    999 1HB  GLU A  63      12.616 -57.460  13.138  1.00  6.540          H  
ATOM   1000 2HB  GLU A  63      11.200 -58.444  13.480  1.00  6.540          H  
ATOM   1001 1HG  GLU A  63      11.687 -59.789  11.440  1.00  6.540          H  
ATOM   1002 2HG  GLU A  63      13.130 -58.810  11.175  1.00  6.540          H  
ATOM   1003  N   LEU A  64      10.758 -55.079  13.151  1.00  3.890          N  
ATOM   1004  CA  LEU A  64      10.092 -54.083  13.978  1.00  3.890          C  
ATOM   1005  C   LEU A  64       9.012 -53.348  13.195  1.00  3.890          C  
ATOM   1006  O   LEU A  64       8.003 -52.961  13.761  1.00  3.890          O  
ATOM   1007  CB  LEU A  64      11.086 -53.077  14.555  1.00  5.450          C  
ATOM   1008  CG  LEU A  64      12.117 -53.624  15.591  1.00  5.450          C  
ATOM   1009  CD1 LEU A  64      13.090 -52.503  15.918  1.00  5.450          C  
ATOM   1010  CD2 LEU A  64      11.424 -54.147  16.853  1.00  5.450          C  
ATOM   1011  H   LEU A  64      11.759 -54.971  12.949  1.00  4.670          H  
ATOM   1012  HA  LEU A  64       9.607 -54.595  14.793  1.00  4.670          H  
ATOM   1013 1HB  LEU A  64      11.638 -52.635  13.738  1.00  6.540          H  
ATOM   1014 2HB  LEU A  64      10.525 -52.296  15.033  1.00  6.540          H  
ATOM   1015  HG  LEU A  64      12.676 -54.435  15.151  1.00  6.540          H  
ATOM   1016 1HD1 LEU A  64      13.838 -52.864  16.623  1.00  6.540          H  
ATOM   1017 2HD1 LEU A  64      13.581 -52.179  15.012  1.00  6.540          H  
ATOM   1018 3HD1 LEU A  64      12.549 -51.667  16.358  1.00  6.540          H  
ATOM   1019 1HD2 LEU A  64      12.181 -54.511  17.544  1.00  6.540          H  
ATOM   1020 2HD2 LEU A  64      10.876 -53.363  17.315  1.00  6.540          H  
ATOM   1021 3HD2 LEU A  64      10.752 -54.961  16.614  1.00  6.540          H  
ATOM   1022  N   GLN A  65       9.188 -53.143  11.890  1.00  3.890          N  
ATOM   1023  CA  GLN A  65       8.153 -52.467  11.120  1.00  3.890          C  
ATOM   1024  C   GLN A  65       6.881 -53.295  11.195  1.00  3.890          C  
ATOM   1025  O   GLN A  65       5.791 -52.762  11.433  1.00  3.890          O  
ATOM   1026  CB  GLN A  65       8.578 -52.260   9.649  1.00  5.450          C  
ATOM   1027  CG  GLN A  65       9.675 -51.201   9.414  1.00  5.450          C  
ATOM   1028  CD  GLN A  65      10.183 -51.138   7.980  1.00  5.450          C  
ATOM   1029  OE1 GLN A  65      11.082 -51.870   7.580  1.00  5.450          O  
ATOM   1030  NE2 GLN A  65       9.600 -50.270   7.184  1.00  5.450          N  
ATOM   1031  H   GLN A  65      10.062 -53.434  11.460  1.00  4.670          H  
ATOM   1032  HA  GLN A  65       7.947 -51.509  11.565  1.00  4.670          H  
ATOM   1033 1HB  GLN A  65       8.935 -53.200   9.240  1.00  6.540          H  
ATOM   1034 2HB  GLN A  65       7.710 -51.960   9.066  1.00  6.540          H  
ATOM   1035 1HG  GLN A  65       9.278 -50.244   9.624  1.00  6.540          H  
ATOM   1036 2HG  GLN A  65      10.509 -51.393  10.069  1.00  6.540          H  
ATOM   1037 1HE2 GLN A  65       9.913 -50.187   6.201  1.00  6.540          H  
ATOM   1038 2HE2 GLN A  65       8.854 -49.670   7.532  1.00  6.540          H  
ATOM   1039  N   THR A  66       7.022 -54.616  11.076  1.00  3.890          N  
ATOM   1040  CA  THR A  66       5.855 -55.481  11.186  1.00  3.890          C  
ATOM   1041  C   THR A  66       5.295 -55.453  12.612  1.00  3.890          C  
ATOM   1042  O   THR A  66       4.096 -55.213  12.821  1.00  3.890          O  
ATOM   1043  CB  THR A  66       6.202 -56.940  10.805  1.00  5.450          C  
ATOM   1044  OG1 THR A  66       6.643 -56.994   9.439  1.00  5.450          O  
ATOM   1045  CG2 THR A  66       4.972 -57.830  10.973  1.00  5.450          C  
ATOM   1046  H   THR A  66       7.947 -54.994  10.843  1.00  4.670          H  
ATOM   1047  HA  THR A  66       5.087 -55.116  10.507  1.00  4.670          H  
ATOM   1048  HB  THR A  66       7.003 -57.305  11.447  1.00  6.540          H  
ATOM   1049  HG1 THR A  66       7.510 -56.578   9.367  1.00  6.540          H  
ATOM   1050 1HG2 THR A  66       5.229 -58.851  10.700  1.00  6.540          H  
ATOM   1051 2HG2 THR A  66       4.638 -57.811  12.005  1.00  6.540          H  
ATOM   1052 3HG2 THR A  66       4.173 -57.470  10.326  1.00  6.540          H  
ATOM   1053  N   ALA A  67       6.173 -55.683  13.596  1.00  3.890          N  
ATOM   1054  CA  ALA A  67       5.769 -55.759  14.994  1.00  3.890          C  
ATOM   1055  C   ALA A  67       5.118 -54.482  15.491  1.00  3.890          C  
ATOM   1056  O   ALA A  67       4.191 -54.526  16.296  1.00  3.890          O  
ATOM   1057  CB  ALA A  67       6.970 -56.070  15.865  1.00  5.450          C  
ATOM   1058  H   ALA A  67       7.154 -55.856  13.351  1.00  4.670          H  
ATOM   1059  HA  ALA A  67       5.040 -56.566  15.082  1.00  4.670          H  
ATOM   1060 1HB  ALA A  67       6.654 -56.162  16.901  1.00  6.540          H  
ATOM   1061 2HB  ALA A  67       7.430 -57.000  15.534  1.00  6.540          H  
ATOM   1062 3HB  ALA A  67       7.684 -55.261  15.778  1.00  6.540          H  
ATOM   1063  N   TYR A  68       5.629 -53.345  15.034  1.00  3.890          N  
ATOM   1064  CA  TYR A  68       5.131 -52.055  15.434  1.00  3.890          C  
ATOM   1065  C   TYR A  68       3.846 -51.703  14.706  1.00  3.890          C  
ATOM   1066  O   TYR A  68       2.921 -51.164  15.312  1.00  3.890          O  
ATOM   1067  CB  TYR A  68       6.165 -50.966  15.188  1.00  5.450          C  
ATOM   1068  CG  TYR A  68       7.453 -50.990  16.059  1.00  5.450          C  
ATOM   1069  CD1 TYR A  68       7.582 -51.814  17.178  1.00  5.450          C  
ATOM   1070  CD2 TYR A  68       8.495 -50.114  15.741  1.00  5.450          C  
ATOM   1071  CE1 TYR A  68       8.726 -51.754  17.937  1.00  5.450          C  
ATOM   1072  CE2 TYR A  68       9.626 -50.062  16.502  1.00  5.450          C  
ATOM   1073  CZ  TYR A  68       9.748 -50.870  17.594  1.00  5.450          C  
ATOM   1074  OH  TYR A  68      10.888 -50.805  18.365  1.00  5.450          O  
ATOM   1075  H   TYR A  68       6.421 -53.374  14.405  1.00  4.670          H  
ATOM   1076  HA  TYR A  68       4.891 -52.086  16.495  1.00  4.670          H  
ATOM   1077 1HB  TYR A  68       6.455 -50.969  14.133  1.00  6.540          H  
ATOM   1078 2HB  TYR A  68       5.684 -50.053  15.375  1.00  6.540          H  
ATOM   1079  HD1 TYR A  68       6.796 -52.502  17.467  1.00  6.540          H  
ATOM   1080  HD2 TYR A  68       8.405 -49.462  14.902  1.00  6.540          H  
ATOM   1081  HE1 TYR A  68       8.829 -52.396  18.810  1.00  6.540          H  
ATOM   1082  HE2 TYR A  68      10.425 -49.370  16.244  1.00  6.540          H  
ATOM   1083  HH  TYR A  68      10.850 -51.476  19.052  1.00  6.540          H  
ATOM   1084  N   GLY A  69       3.733 -52.025  13.412  1.00  3.890          N  
ATOM   1085  CA  GLY A  69       2.508 -51.696  12.697  1.00  3.890          C  
ATOM   1086  C   GLY A  69       1.301 -52.336  13.388  1.00  3.890          C  
ATOM   1087  O   GLY A  69       0.241 -51.720  13.503  1.00  3.890          O  
ATOM   1088  H   GLY A  69       4.506 -52.438  12.882  1.00  4.670          H  
ATOM   1089 1HA  GLY A  69       2.390 -50.614  12.654  1.00  4.670          H  
ATOM   1090 2HA  GLY A  69       2.587 -52.057  11.672  1.00  4.670          H  
ATOM   1091  N   LYS A  70       1.493 -53.536  13.937  1.00  3.890          N  
ATOM   1092  CA  LYS A  70       0.439 -54.259  14.650  1.00  3.890          C  
ATOM   1093  C   LYS A  70      -0.117 -53.517  15.878  1.00  3.890          C  
ATOM   1094  O   LYS A  70      -1.208 -53.845  16.351  1.00  3.890          O  
ATOM   1095  CB  LYS A  70       0.925 -55.649  15.064  1.00  5.450          C  
ATOM   1096  CG  LYS A  70       1.095 -56.637  13.903  1.00  5.450          C  
ATOM   1097  CD  LYS A  70       1.608 -57.996  14.389  1.00  5.450          C  
ATOM   1098  CE  LYS A  70       1.734 -58.994  13.241  1.00  5.450          C  
ATOM   1099  NZ  LYS A  70       2.280 -60.307  13.699  1.00  5.450          N  
ATOM   1100  H   LYS A  70       2.402 -53.990  13.778  1.00  4.670          H  
ATOM   1101  HA  LYS A  70      -0.390 -54.395  13.957  1.00  4.670          H  
ATOM   1102 1HB  LYS A  70       1.891 -55.553  15.565  1.00  6.540          H  
ATOM   1103 2HB  LYS A  70       0.228 -56.080  15.780  1.00  6.540          H  
ATOM   1104 1HG  LYS A  70       0.134 -56.772  13.406  1.00  6.540          H  
ATOM   1105 2HG  LYS A  70       1.797 -56.227  13.182  1.00  6.540          H  
ATOM   1106 1HD  LYS A  70       2.590 -57.860  14.847  1.00  6.540          H  
ATOM   1107 2HD  LYS A  70       0.928 -58.396  15.140  1.00  6.540          H  
ATOM   1108 1HE  LYS A  70       0.752 -59.155  12.802  1.00  6.540          H  
ATOM   1109 2HE  LYS A  70       2.393 -58.582  12.483  1.00  6.540          H  
ATOM   1110 1HZ  LYS A  70       2.348 -60.939  12.913  1.00  6.540          H  
ATOM   1111 2HZ  LYS A  70       3.199 -60.170  14.098  1.00  6.540          H  
ATOM   1112 3HZ  LYS A  70       1.667 -60.705  14.397  1.00  6.540          H  
ATOM   1113  N   GLU A  71       0.651 -52.577  16.438  1.00  3.890          N  
ATOM   1114  CA  GLU A  71       0.246 -51.807  17.610  1.00  3.890          C  
ATOM   1115  C   GLU A  71      -0.105 -50.349  17.272  1.00  3.890          C  
ATOM   1116  O   GLU A  71      -0.236 -49.520  18.178  1.00  3.890          O  
ATOM   1117  CB  GLU A  71       1.339 -51.821  18.689  1.00  5.450          C  
ATOM   1118  CG  GLU A  71       1.645 -53.195  19.300  1.00  5.450          C  
ATOM   1119  CD  GLU A  71       2.662 -53.121  20.441  1.00  5.450          C  
ATOM   1120  OE1 GLU A  71       3.173 -52.048  20.688  1.00  5.450          O  
ATOM   1121  OE2 GLU A  71       2.904 -54.128  21.070  1.00  5.450          O  
ATOM   1122  H   GLU A  71       1.537 -52.326  15.995  1.00  4.670          H  
ATOM   1123  HA  GLU A  71      -0.645 -52.273  18.028  1.00  4.670          H  
ATOM   1124 1HB  GLU A  71       2.268 -51.443  18.252  1.00  6.540          H  
ATOM   1125 2HB  GLU A  71       1.062 -51.150  19.500  1.00  6.540          H  
ATOM   1126 1HG  GLU A  71       0.719 -53.632  19.671  1.00  6.540          H  
ATOM   1127 2HG  GLU A  71       2.033 -53.846  18.512  1.00  6.540          H  
ATOM   1128  N   LEU A  72      -0.223 -50.021  15.983  1.00  3.890          N  
ATOM   1129  CA  LEU A  72      -0.500 -48.654  15.554  1.00  3.890          C  
ATOM   1130  C   LEU A  72      -2.023 -48.372  15.525  1.00  3.890          C  
ATOM   1131  O   LEU A  72      -2.750 -49.033  14.785  1.00  3.890          O  
ATOM   1132  CB  LEU A  72       0.111 -48.462  14.152  1.00  5.450          C  
ATOM   1133  CG  LEU A  72      -0.030 -47.089  13.468  1.00  5.450          C  
ATOM   1134  CD1 LEU A  72       0.701 -46.056  14.228  1.00  5.450          C  
ATOM   1135  CD2 LEU A  72       0.543 -47.179  12.070  1.00  5.450          C  
ATOM   1136  H   LEU A  72      -0.101 -50.743  15.264  1.00  4.670          H  
ATOM   1137  HA  LEU A  72       0.019 -47.996  16.232  1.00  4.670          H  
ATOM   1138 1HB  LEU A  72       1.177 -48.695  14.217  1.00  6.540          H  
ATOM   1139 2HB  LEU A  72      -0.344 -49.201  13.491  1.00  6.540          H  
ATOM   1140  HG  LEU A  72      -1.080 -46.804  13.435  1.00  6.540          H  
ATOM   1141 1HD1 LEU A  72       0.588 -45.114  13.757  1.00  6.540          H  
ATOM   1142 2HD1 LEU A  72       0.322 -45.982  15.206  1.00  6.540          H  
ATOM   1143 3HD1 LEU A  72       1.746 -46.332  14.263  1.00  6.540          H  
ATOM   1144 1HD2 LEU A  72       0.446 -46.226  11.582  1.00  6.540          H  
ATOM   1145 2HD2 LEU A  72       1.597 -47.456  12.125  1.00  6.540          H  
ATOM   1146 3HD2 LEU A  72       0.003 -47.938  11.506  1.00  6.540          H  
ATOM   1147  N   PRO A  73      -2.551 -47.395  16.304  1.00  3.890          N  
ATOM   1148  CA  PRO A  73      -3.966 -47.061  16.385  1.00  3.890          C  
ATOM   1149  C   PRO A  73      -4.577 -46.718  15.034  1.00  3.890          C  
ATOM   1150  O   PRO A  73      -3.950 -46.018  14.234  1.00  3.890          O  
ATOM   1151  CB  PRO A  73      -3.963 -45.828  17.296  1.00  5.830          C  
ATOM   1152  CG  PRO A  73      -2.743 -45.985  18.148  1.00  5.830          C  
ATOM   1153  CD  PRO A  73      -1.715 -46.609  17.248  1.00  5.830          C  
ATOM   1154  HA  PRO A  73      -4.505 -47.896  16.854  1.00  4.670          H  
ATOM   1155 1HB  PRO A  73      -3.942 -44.907  16.689  1.00  7.000          H  
ATOM   1156 2HB  PRO A  73      -4.888 -45.801  17.888  1.00  7.000          H  
ATOM   1157 1HG  PRO A  73      -2.425 -45.003  18.533  1.00  7.000          H  
ATOM   1158 2HG  PRO A  73      -2.970 -46.610  19.024  1.00  7.000          H  
ATOM   1159 1HD  PRO A  73      -1.167 -45.835  16.744  1.00  7.000          H  
ATOM   1160 2HD  PRO A  73      -1.085 -47.244  17.878  1.00  7.000          H  
ATOM   1161  N   GLY A  74      -5.828 -47.153  14.842  1.00  3.890          N  
ATOM   1162  CA  GLY A  74      -6.609 -46.963  13.613  1.00  3.890          C  
ATOM   1163  C   GLY A  74      -6.631 -45.544  13.063  1.00  3.890          C  
ATOM   1164  O   GLY A  74      -6.640 -45.349  11.855  1.00  3.890          O  
ATOM   1165  H   GLY A  74      -6.250 -47.698  15.581  1.00  4.670          H  
ATOM   1166 1HA  GLY A  74      -6.224 -47.636  12.847  1.00  4.670          H  
ATOM   1167 2HA  GLY A  74      -7.634 -47.277  13.802  1.00  4.670          H  
ATOM   1168  N   PHE A  75      -6.602 -44.540  13.923  1.00  3.890          N  
ATOM   1169  CA  PHE A  75      -6.633 -43.177  13.425  1.00  3.890          C  
ATOM   1170  C   PHE A  75      -5.323 -42.720  12.768  1.00  3.890          C  
ATOM   1171  O   PHE A  75      -5.296 -41.672  12.118  1.00  3.890          O  
ATOM   1172  CB  PHE A  75      -7.087 -42.239  14.536  1.00  5.450          C  
ATOM   1173  CG  PHE A  75      -6.279 -42.276  15.796  1.00  5.450          C  
ATOM   1174  CD1 PHE A  75      -5.121 -41.553  15.940  1.00  5.450          C  
ATOM   1175  CD2 PHE A  75      -6.722 -43.030  16.871  1.00  5.450          C  
ATOM   1176  CE1 PHE A  75      -4.413 -41.575  17.114  1.00  5.450          C  
ATOM   1177  CE2 PHE A  75      -6.014 -43.055  18.046  1.00  5.450          C  
ATOM   1178  CZ  PHE A  75      -4.855 -42.324  18.165  1.00  5.450          C  
ATOM   1179  H   PHE A  75      -6.590 -44.710  14.920  1.00  4.670          H  
ATOM   1180  HA  PHE A  75      -7.396 -43.134  12.650  1.00  4.670          H  
ATOM   1181 1HB  PHE A  75      -7.101 -41.236  14.164  1.00  6.540          H  
ATOM   1182 2HB  PHE A  75      -8.108 -42.481  14.808  1.00  6.540          H  
ATOM   1183  HD1 PHE A  75      -4.756 -40.959  15.113  1.00  6.540          H  
ATOM   1184  HD2 PHE A  75      -7.654 -43.597  16.785  1.00  6.540          H  
ATOM   1185  HE1 PHE A  75      -3.494 -40.996  17.204  1.00  6.540          H  
ATOM   1186  HE2 PHE A  75      -6.372 -43.647  18.889  1.00  6.540          H  
ATOM   1187  HZ  PHE A  75      -4.292 -42.341  19.098  1.00  6.540          H  
ATOM   1188  N   LEU A  76      -4.254 -43.508  12.917  1.00  3.890          N  
ATOM   1189  CA  LEU A  76      -2.969 -43.217  12.297  1.00  3.890          C  
ATOM   1190  C   LEU A  76      -2.686 -44.245  11.203  1.00  3.890          C  
ATOM   1191  O   LEU A  76      -2.203 -43.915  10.122  1.00  3.890          O  
ATOM   1192  CB  LEU A  76      -1.856 -43.327  13.334  1.00  5.450          C  
ATOM   1193  CG  LEU A  76      -1.962 -42.426  14.543  1.00  5.450          C  
ATOM   1194  CD1 LEU A  76      -0.845 -42.724  15.465  1.00  5.450          C  
ATOM   1195  CD2 LEU A  76      -1.942 -40.965  14.142  1.00  5.450          C  
ATOM   1196  H   LEU A  76      -4.346 -44.363  13.461  1.00  4.670          H  
ATOM   1197  HA  LEU A  76      -2.996 -42.233  11.840  1.00  4.670          H  
ATOM   1198 1HB  LEU A  76      -1.831 -44.356  13.694  1.00  6.540          H  
ATOM   1199 2HB  LEU A  76      -0.922 -43.107  12.846  1.00  6.540          H  
ATOM   1200  HG  LEU A  76      -2.864 -42.657  15.052  1.00  6.540          H  
ATOM   1201 1HD1 LEU A  76      -0.932 -42.100  16.352  1.00  6.540          H  
ATOM   1202 2HD1 LEU A  76      -0.877 -43.765  15.750  1.00  6.540          H  
ATOM   1203 3HD1 LEU A  76       0.071 -42.511  14.964  1.00  6.540          H  
ATOM   1204 1HD2 LEU A  76      -2.019 -40.343  15.032  1.00  6.540          H  
ATOM   1205 2HD2 LEU A  76      -1.009 -40.745  13.638  1.00  6.540          H  
ATOM   1206 3HD2 LEU A  76      -2.773 -40.733  13.485  1.00  6.540          H  
ATOM   1207  N   ALA A  77      -3.008 -45.505  11.491  1.00  3.890          N  
ATOM   1208  CA  ALA A  77      -2.726 -46.631  10.612  1.00  3.890          C  
ATOM   1209  C   ALA A  77      -3.422 -46.515   9.245  1.00  3.890          C  
ATOM   1210  O   ALA A  77      -4.621 -46.219   9.201  1.00  3.890          O  
ATOM   1211  CB  ALA A  77      -3.166 -47.920  11.303  1.00  5.450          C  
ATOM   1212  H   ALA A  77      -3.427 -45.699  12.402  1.00  4.670          H  
ATOM   1213  HA  ALA A  77      -1.659 -46.638  10.465  1.00  4.670          H  
ATOM   1214 1HB  ALA A  77      -2.925 -48.782  10.689  1.00  6.540          H  
ATOM   1215 2HB  ALA A  77      -2.668 -48.020  12.266  1.00  6.540          H  
ATOM   1216 3HB  ALA A  77      -4.239 -47.884  11.465  1.00  6.540          H  
ATOM   1217  N   PRO A  78      -2.757 -46.924   8.132  1.00  3.890          N  
ATOM   1218  CA  PRO A  78      -3.249 -46.882   6.754  1.00  3.890          C  
ATOM   1219  C   PRO A  78      -4.508 -47.683   6.473  1.00  3.890          C  
ATOM   1220  O   PRO A  78      -5.219 -47.370   5.523  1.00  3.890          O  
ATOM   1221  CB  PRO A  78      -2.060 -47.433   5.953  1.00  5.830          C  
ATOM   1222  CG  PRO A  78      -1.232 -48.219   6.940  1.00  5.830          C  
ATOM   1223  CD  PRO A  78      -1.391 -47.502   8.251  1.00  5.830          C  
ATOM   1224  HA  PRO A  78      -3.438 -45.848   6.466  1.00  4.670          H  
ATOM   1225 1HB  PRO A  78      -2.432 -48.070   5.136  1.00  7.000          H  
ATOM   1226 2HB  PRO A  78      -1.515 -46.614   5.482  1.00  7.000          H  
ATOM   1227 1HG  PRO A  78      -1.586 -49.268   6.988  1.00  7.000          H  
ATOM   1228 2HG  PRO A  78      -0.187 -48.261   6.603  1.00  7.000          H  
ATOM   1229 1HD  PRO A  78      -1.329 -48.265   9.040  1.00  7.000          H  
ATOM   1230 2HD  PRO A  78      -0.633 -46.706   8.360  1.00  7.000          H  
ATOM   1231  N   GLU A  79      -4.820 -48.682   7.283  1.00  3.890          N  
ATOM   1232  CA  GLU A  79      -6.026 -49.456   7.054  1.00  3.890          C  
ATOM   1233  C   GLU A  79      -7.307 -48.685   7.402  1.00  3.890          C  
ATOM   1234  O   GLU A  79      -8.407 -49.112   7.037  1.00  3.890          O  
ATOM   1235  CB  GLU A  79      -5.960 -50.751   7.865  1.00  5.450          C  
ATOM   1236  CG  GLU A  79      -4.810 -51.680   7.452  1.00  5.450          C  
ATOM   1237  CD  GLU A  79      -3.494 -51.284   8.064  1.00  5.450          C  
ATOM   1238  OE1 GLU A  79      -3.503 -50.395   8.888  1.00  5.450          O  
ATOM   1239  OE2 GLU A  79      -2.490 -51.847   7.710  1.00  5.450          O  
ATOM   1240  H   GLU A  79      -4.213 -48.985   8.051  1.00  4.670          H  
ATOM   1241  HA  GLU A  79      -6.066 -49.712   5.996  1.00  4.670          H  
ATOM   1242 1HB  GLU A  79      -5.853 -50.512   8.923  1.00  6.540          H  
ATOM   1243 2HB  GLU A  79      -6.895 -51.301   7.749  1.00  6.540          H  
ATOM   1244 1HG  GLU A  79      -5.051 -52.698   7.758  1.00  6.540          H  
ATOM   1245 2HG  GLU A  79      -4.719 -51.666   6.367  1.00  6.540          H  
ATOM   1246  N   LYS A  80      -7.183 -47.610   8.196  1.00  3.890          N  
ATOM   1247  CA  LYS A  80      -8.353 -46.860   8.652  1.00  3.890          C  
ATOM   1248  C   LYS A  80      -8.229 -45.322   8.586  1.00  3.890          C  
ATOM   1249  O   LYS A  80      -9.186 -44.643   8.224  1.00  3.890          O  
ATOM   1250  CB  LYS A  80      -8.672 -47.304  10.088  1.00  5.450          C  
ATOM   1251  CG  LYS A  80      -9.130 -48.776  10.214  1.00  5.450          C  
ATOM   1252  CD  LYS A  80      -9.337 -49.216  11.656  1.00  5.450          C  
ATOM   1253  CE  LYS A  80      -9.736 -50.699  11.704  1.00  5.450          C  
ATOM   1254  NZ  LYS A  80      -9.775 -51.250  13.103  1.00  5.450          N  
ATOM   1255  H   LYS A  80      -6.249 -47.284   8.451  1.00  4.670          H  
ATOM   1256  HA  LYS A  80      -9.191 -47.132   8.012  1.00  4.670          H  
ATOM   1257 1HB  LYS A  80      -7.783 -47.196  10.690  1.00  6.540          H  
ATOM   1258 2HB  LYS A  80      -9.432 -46.657  10.514  1.00  6.540          H  
ATOM   1259 1HG  LYS A  80     -10.057 -48.910   9.654  1.00  6.540          H  
ATOM   1260 2HG  LYS A  80      -8.379 -49.428   9.789  1.00  6.540          H  
ATOM   1261 1HD  LYS A  80      -8.416 -49.080  12.215  1.00  6.540          H  
ATOM   1262 2HD  LYS A  80     -10.112 -48.618  12.112  1.00  6.540          H  
ATOM   1263 1HE  LYS A  80     -10.724 -50.813  11.255  1.00  6.540          H  
ATOM   1264 2HE  LYS A  80      -9.015 -51.273  11.121  1.00  6.540          H  
ATOM   1265 1HZ  LYS A  80     -10.034 -52.227  13.069  1.00  6.540          H  
ATOM   1266 2HZ  LYS A  80      -8.858 -51.165  13.520  1.00  6.540          H  
ATOM   1267 3HZ  LYS A  80     -10.444 -50.754  13.670  1.00  6.540          H  
ATOM   1268  N   ALA A  81      -7.054 -44.772   8.911  1.00  3.890          N  
ATOM   1269  CA  ALA A  81      -6.880 -43.337   9.141  1.00  3.890          C  
ATOM   1270  C   ALA A  81      -7.431 -42.429   8.060  1.00  3.890          C  
ATOM   1271  O   ALA A  81      -7.034 -42.495   6.894  1.00  3.890          O  
ATOM   1272  CB  ALA A  81      -5.403 -43.044   9.271  1.00  5.450          C  
ATOM   1273  H   ALA A  81      -6.259 -45.373   9.121  1.00  4.670          H  
ATOM   1274  HA  ALA A  81      -7.385 -43.099  10.079  1.00  4.670          H  
ATOM   1275 1HB  ALA A  81      -5.239 -41.994   9.507  1.00  6.540          H  
ATOM   1276 2HB  ALA A  81      -5.028 -43.659  10.061  1.00  6.540          H  
ATOM   1277 3HB  ALA A  81      -4.900 -43.294   8.354  1.00  6.540          H  
ATOM   1278  N   ALA A  82      -8.208 -41.427   8.496  1.00  3.890          N  
ATOM   1279  CA  ALA A  82      -8.826 -40.457   7.596  1.00  3.890          C  
ATOM   1280  C   ALA A  82      -7.783 -39.725   6.778  1.00  3.890          C  
ATOM   1281  O   ALA A  82      -7.998 -39.430   5.597  1.00  3.890          O  
ATOM   1282  CB  ALA A  82      -9.642 -39.462   8.391  1.00  5.450          C  
ATOM   1283  H   ALA A  82      -8.440 -41.400   9.478  1.00  4.670          H  
ATOM   1284  HA  ALA A  82      -9.480 -41.000   6.910  1.00  4.670          H  
ATOM   1285 1HB  ALA A  82     -10.116 -38.749   7.709  1.00  6.540          H  
ATOM   1286 2HB  ALA A  82     -10.408 -39.982   8.959  1.00  6.540          H  
ATOM   1287 3HB  ALA A  82      -8.989 -38.925   9.076  1.00  6.540          H  
ATOM   1288  N   VAL A  83      -6.639 -39.460   7.397  1.00  3.890          N  
ATOM   1289  CA  VAL A  83      -5.541 -38.776   6.746  1.00  3.890          C  
ATOM   1290  C   VAL A  83      -5.029 -39.541   5.546  1.00  3.890          C  
ATOM   1291  O   VAL A  83      -4.679 -38.942   4.524  1.00  3.890          O  
ATOM   1292  CB  VAL A  83      -4.372 -38.540   7.728  1.00  5.450          C  
ATOM   1293  CG1 VAL A  83      -3.131 -38.016   7.005  1.00  5.450          C  
ATOM   1294  CG2 VAL A  83      -4.792 -37.545   8.722  1.00  5.450          C  
ATOM   1295  H   VAL A  83      -6.557 -39.704   8.377  1.00  4.670          H  
ATOM   1296  HA  VAL A  83      -5.907 -37.804   6.405  1.00  4.670          H  
ATOM   1297  HB  VAL A  83      -4.107 -39.479   8.221  1.00  6.540          H  
ATOM   1298 1HG1 VAL A  83      -2.342 -37.844   7.731  1.00  6.540          H  
ATOM   1299 2HG1 VAL A  83      -2.775 -38.730   6.265  1.00  6.540          H  
ATOM   1300 3HG1 VAL A  83      -3.371 -37.075   6.510  1.00  6.540          H  
ATOM   1301 1HG2 VAL A  83      -3.989 -37.353   9.419  1.00  6.540          H  
ATOM   1302 2HG2 VAL A  83      -5.043 -36.620   8.212  1.00  6.540          H  
ATOM   1303 3HG2 VAL A  83      -5.657 -37.901   9.267  1.00  6.540          H  
ATOM   1304  N   LEU A  84      -4.915 -40.855   5.688  1.00  3.890          N  
ATOM   1305  CA  LEU A  84      -4.324 -41.658   4.653  1.00  3.890          C  
ATOM   1306  C   LEU A  84      -5.345 -42.010   3.593  1.00  3.890          C  
ATOM   1307  O   LEU A  84      -4.982 -42.144   2.422  1.00  3.890          O  
ATOM   1308  CB  LEU A  84      -3.668 -42.858   5.326  1.00  5.450          C  
ATOM   1309  CG  LEU A  84      -2.539 -42.431   6.346  1.00  5.450          C  
ATOM   1310  CD1 LEU A  84      -2.006 -43.610   7.066  1.00  5.450          C  
ATOM   1311  CD2 LEU A  84      -1.420 -41.739   5.659  1.00  5.450          C  
ATOM   1312  H   LEU A  84      -5.294 -41.321   6.508  1.00  4.670          H  
ATOM   1313  HA  LEU A  84      -3.567 -41.072   4.149  1.00  4.670          H  
ATOM   1314 1HB  LEU A  84      -4.434 -43.416   5.869  1.00  6.540          H  
ATOM   1315 2HB  LEU A  84      -3.235 -43.505   4.566  1.00  6.540          H  
ATOM   1316  HG  LEU A  84      -2.968 -41.757   7.085  1.00  6.540          H  
ATOM   1317 1HD1 LEU A  84      -1.256 -43.286   7.769  1.00  6.540          H  
ATOM   1318 2HD1 LEU A  84      -2.805 -44.085   7.610  1.00  6.540          H  
ATOM   1319 3HD1 LEU A  84      -1.564 -44.305   6.368  1.00  6.540          H  
ATOM   1320 1HD2 LEU A  84      -0.722 -41.474   6.421  1.00  6.540          H  
ATOM   1321 2HD2 LEU A  84      -0.959 -42.404   4.938  1.00  6.540          H  
ATOM   1322 3HD2 LEU A  84      -1.737 -40.836   5.161  1.00  6.540          H  
ATOM   1323  N   ASP A  85      -6.624 -42.082   3.971  1.00  3.890          N  
ATOM   1324  CA  ASP A  85      -7.655 -42.313   2.973  1.00  3.890          C  
ATOM   1325  C   ASP A  85      -7.770 -41.071   2.100  1.00  3.890          C  
ATOM   1326  O   ASP A  85      -7.907 -41.167   0.876  1.00  3.890          O  
ATOM   1327  CB  ASP A  85      -9.002 -42.584   3.620  1.00  5.450          C  
ATOM   1328  CG  ASP A  85      -9.114 -43.919   4.256  1.00  5.450          C  
ATOM   1329  OD1 ASP A  85      -8.319 -44.775   3.982  1.00  5.450          O  
ATOM   1330  OD2 ASP A  85     -10.059 -44.107   4.979  1.00  5.450          O  
ATOM   1331  H   ASP A  85      -6.864 -42.037   4.968  1.00  4.670          H  
ATOM   1332  HA  ASP A  85      -7.370 -43.162   2.351  1.00  4.670          H  
ATOM   1333 1HB  ASP A  85      -9.184 -41.827   4.385  1.00  6.540          H  
ATOM   1334 2HB  ASP A  85      -9.789 -42.487   2.873  1.00  6.540          H  
ATOM   1335  N   THR A  86      -7.668 -39.896   2.739  1.00  3.890          N  
ATOM   1336  CA  THR A  86      -7.729 -38.621   2.050  1.00  3.890          C  
ATOM   1337  C   THR A  86      -6.556 -38.543   1.093  1.00  3.890          C  
ATOM   1338  O   THR A  86      -6.731 -38.202  -0.082  1.00  3.890          O  
ATOM   1339  CB  THR A  86      -7.704 -37.444   3.051  1.00  5.450          C  
ATOM   1340  OG1 THR A  86      -8.852 -37.525   3.903  1.00  5.450          O  
ATOM   1341  CG2 THR A  86      -7.733 -36.122   2.316  1.00  5.450          C  
ATOM   1342  H   THR A  86      -7.587 -39.889   3.755  1.00  4.670          H  
ATOM   1343  HA  THR A  86      -8.650 -38.572   1.473  1.00  4.670          H  
ATOM   1344  HB  THR A  86      -6.804 -37.501   3.662  1.00  6.540          H  
ATOM   1345  HG1 THR A  86      -8.730 -38.260   4.540  1.00  6.540          H  
ATOM   1346 1HG2 THR A  86      -7.724 -35.311   3.043  1.00  6.540          H  
ATOM   1347 2HG2 THR A  86      -6.866 -36.041   1.677  1.00  6.540          H  
ATOM   1348 3HG2 THR A  86      -8.636 -36.060   1.713  1.00  6.540          H  
ATOM   1349  N   GLY A  87      -5.364 -38.899   1.592  1.00  3.890          N  
ATOM   1350  CA  GLY A  87      -4.156 -38.928   0.798  1.00  3.890          C  
ATOM   1351  C   GLY A  87      -4.351 -39.814  -0.421  1.00  3.890          C  
ATOM   1352  O   GLY A  87      -4.088 -39.390  -1.547  1.00  3.890          O  
ATOM   1353  H   GLY A  87      -5.278 -39.117   2.589  1.00  4.670          H  
ATOM   1354 1HA  GLY A  87      -3.891 -37.917   0.490  1.00  4.670          H  
ATOM   1355 2HA  GLY A  87      -3.337 -39.312   1.409  1.00  4.670          H  
ATOM   1356  N   ALA A  88      -4.815 -41.054  -0.223  1.00  3.890          N  
ATOM   1357  CA  ALA A  88      -4.984 -41.958  -1.348  1.00  3.890          C  
ATOM   1358  C   ALA A  88      -5.908 -41.394  -2.417  1.00  3.890          C  
ATOM   1359  O   ALA A  88      -5.551 -41.449  -3.596  1.00  3.890          O  
ATOM   1360  CB  ALA A  88      -5.544 -43.284  -0.868  1.00  5.450          C  
ATOM   1361  H   ALA A  88      -5.011 -41.382   0.728  1.00  4.670          H  
ATOM   1362  HA  ALA A  88      -4.006 -42.121  -1.796  1.00  4.670          H  
ATOM   1363 1HB  ALA A  88      -5.641 -43.967  -1.710  1.00  6.540          H  
ATOM   1364 2HB  ALA A  88      -4.874 -43.710  -0.122  1.00  6.540          H  
ATOM   1365 3HB  ALA A  88      -6.525 -43.117  -0.418  1.00  6.540          H  
ATOM   1366  N   SER A  89      -7.035 -40.774  -2.029  1.00  3.890          N  
ATOM   1367  CA  SER A  89      -7.939 -40.210  -3.028  1.00  3.890          C  
ATOM   1368  C   SER A  89      -7.257 -39.091  -3.812  1.00  3.890          C  
ATOM   1369  O   SER A  89      -7.408 -39.001  -5.038  1.00  3.890          O  
ATOM   1370  CB  SER A  89      -9.205 -39.681  -2.373  1.00  5.450          C  
ATOM   1371  OG  SER A  89      -9.985 -40.719  -1.831  1.00  5.450          O  
ATOM   1372  H   SER A  89      -7.299 -40.761  -1.035  1.00  4.670          H  
ATOM   1373  HA  SER A  89      -8.214 -41.003  -3.722  1.00  4.670          H  
ATOM   1374 1HB  SER A  89      -8.927 -38.983  -1.578  1.00  6.540          H  
ATOM   1375 2HB  SER A  89      -9.788 -39.127  -3.106  1.00  6.540          H  
ATOM   1376  HG  SER A  89     -10.745 -40.293  -1.425  1.00  6.540          H  
ATOM   1377  N   ILE A  90      -6.493 -38.244  -3.116  1.00  3.890          N  
ATOM   1378  CA  ILE A  90      -5.783 -37.147  -3.762  1.00  3.890          C  
ATOM   1379  C   ILE A  90      -4.731 -37.657  -4.725  1.00  3.890          C  
ATOM   1380  O   ILE A  90      -4.638 -37.173  -5.857  1.00  3.890          O  
ATOM   1381  CB  ILE A  90      -5.118 -36.212  -2.736  1.00  5.450          C  
ATOM   1382  CG1 ILE A  90      -6.215 -35.472  -1.940  1.00  5.450          C  
ATOM   1383  CG2 ILE A  90      -4.152 -35.223  -3.460  1.00  5.450          C  
ATOM   1384  CD1 ILE A  90      -5.715 -34.761  -0.704  1.00  5.450          C  
ATOM   1385  H   ILE A  90      -6.448 -38.349  -2.093  1.00  4.670          H  
ATOM   1386  HA  ILE A  90      -6.506 -36.566  -4.332  1.00  4.670          H  
ATOM   1387  HB  ILE A  90      -4.551 -36.812  -2.021  1.00  6.540          H  
ATOM   1388 1HG1 ILE A  90      -6.689 -34.741  -2.591  1.00  6.540          H  
ATOM   1389 2HG1 ILE A  90      -6.967 -36.194  -1.632  1.00  6.540          H  
ATOM   1390 1HG2 ILE A  90      -3.677 -34.574  -2.739  1.00  6.540          H  
ATOM   1391 2HG2 ILE A  90      -3.374 -35.767  -3.989  1.00  6.540          H  
ATOM   1392 3HG2 ILE A  90      -4.716 -34.620  -4.174  1.00  6.540          H  
ATOM   1393 1HD1 ILE A  90      -6.556 -34.281  -0.204  1.00  6.540          H  
ATOM   1394 2HD1 ILE A  90      -5.261 -35.492  -0.033  1.00  6.540          H  
ATOM   1395 3HD1 ILE A  90      -4.983 -34.008  -0.964  1.00  6.540          H  
ATOM   1396  N   HIS A  91      -3.926 -38.622  -4.286  1.00  3.890          N  
ATOM   1397  CA  HIS A  91      -2.870 -39.126  -5.136  1.00  3.890          C  
ATOM   1398  C   HIS A  91      -3.439 -39.773  -6.379  1.00  3.890          C  
ATOM   1399  O   HIS A  91      -2.927 -39.541  -7.477  1.00  3.890          O  
ATOM   1400  CB  HIS A  91      -2.014 -40.160  -4.395  1.00  5.450          C  
ATOM   1401  CG  HIS A  91      -1.108 -39.597  -3.334  1.00  5.450          C  
ATOM   1402  ND1 HIS A  91      -0.109 -38.680  -3.611  1.00  5.450          N  
ATOM   1403  CD2 HIS A  91      -1.029 -39.848  -2.003  1.00  5.450          C  
ATOM   1404  CE1 HIS A  91       0.534 -38.387  -2.489  1.00  5.450          C  
ATOM   1405  NE2 HIS A  91      -0.003 -39.081  -1.507  1.00  5.450          N  
ATOM   1406  H   HIS A  91      -4.036 -38.983  -3.335  1.00  4.670          H  
ATOM   1407  HA  HIS A  91      -2.227 -38.306  -5.443  1.00  4.670          H  
ATOM   1408 1HB  HIS A  91      -2.680 -40.881  -3.913  1.00  6.540          H  
ATOM   1409 2HB  HIS A  91      -1.406 -40.709  -5.112  1.00  6.540          H  
ATOM   1410  HD2 HIS A  91      -1.654 -40.533  -1.433  1.00  6.540          H  
ATOM   1411  HE1 HIS A  91       1.370 -37.696  -2.385  1.00  6.540          H  
ATOM   1412  HE2 HIS A  91       0.320 -39.043  -0.521  1.00  6.540          H  
ATOM   1413  N   LEU A  92      -4.508 -40.553  -6.229  1.00  3.890          N  
ATOM   1414  CA  LEU A  92      -5.109 -41.212  -7.373  1.00  3.890          C  
ATOM   1415  C   LEU A  92      -5.703 -40.194  -8.338  1.00  3.890          C  
ATOM   1416  O   LEU A  92      -5.603 -40.354  -9.562  1.00  3.890          O  
ATOM   1417  CB  LEU A  92      -6.153 -42.197  -6.876  1.00  5.450          C  
ATOM   1418  CG  LEU A  92      -5.597 -43.429  -6.096  1.00  5.450          C  
ATOM   1419  CD1 LEU A  92      -6.763 -44.165  -5.500  1.00  5.450          C  
ATOM   1420  CD2 LEU A  92      -4.776 -44.338  -7.025  1.00  5.450          C  
ATOM   1421  H   LEU A  92      -4.883 -40.723  -5.290  1.00  4.670          H  
ATOM   1422  HA  LEU A  92      -4.329 -41.743  -7.910  1.00  4.670          H  
ATOM   1423 1HB  LEU A  92      -6.825 -41.661  -6.201  1.00  6.540          H  
ATOM   1424 2HB  LEU A  92      -6.729 -42.557  -7.718  1.00  6.540          H  
ATOM   1425  HG  LEU A  92      -4.959 -43.100  -5.288  1.00  6.540          H  
ATOM   1426 1HD1 LEU A  92      -6.407 -45.026  -4.939  1.00  6.540          H  
ATOM   1427 2HD1 LEU A  92      -7.313 -43.498  -4.832  1.00  6.540          H  
ATOM   1428 3HD1 LEU A  92      -7.414 -44.492  -6.279  1.00  6.540          H  
ATOM   1429 1HD2 LEU A  92      -4.414 -45.195  -6.461  1.00  6.540          H  
ATOM   1430 2HD2 LEU A  92      -5.384 -44.671  -7.827  1.00  6.540          H  
ATOM   1431 3HD2 LEU A  92      -3.922 -43.812  -7.432  1.00  6.540          H  
ATOM   1432  N   ALA A  93      -6.336 -39.139  -7.807  1.00  3.890          N  
ATOM   1433  CA  ALA A  93      -6.883 -38.123  -8.684  1.00  3.890          C  
ATOM   1434  C   ALA A  93      -5.763 -37.482  -9.494  1.00  3.890          C  
ATOM   1435  O   ALA A  93      -5.918 -37.276 -10.703  1.00  3.890          O  
ATOM   1436  CB  ALA A  93      -7.611 -37.070  -7.876  1.00  5.450          C  
ATOM   1437  H   ALA A  93      -6.477 -39.061  -6.795  1.00  4.670          H  
ATOM   1438  HA  ALA A  93      -7.578 -38.599  -9.372  1.00  4.670          H  
ATOM   1439 1HB  ALA A  93      -8.026 -36.317  -8.545  1.00  6.540          H  
ATOM   1440 2HB  ALA A  93      -8.413 -37.544  -7.308  1.00  6.540          H  
ATOM   1441 3HB  ALA A  93      -6.910 -36.598  -7.186  1.00  6.540          H  
ATOM   1442  N   ARG A  94      -4.618 -37.224  -8.842  1.00  3.890          N  
ATOM   1443  CA  ARG A  94      -3.473 -36.641  -9.520  1.00  3.890          C  
ATOM   1444  C   ARG A  94      -2.939 -37.567 -10.603  1.00  3.890          C  
ATOM   1445  O   ARG A  94      -2.621 -37.098 -11.696  1.00  3.890          O  
ATOM   1446  CB  ARG A  94      -2.361 -36.318  -8.537  1.00  5.450          C  
ATOM   1447  CG  ARG A  94      -2.632 -35.145  -7.611  1.00  5.450          C  
ATOM   1448  CD  ARG A  94      -1.561 -35.010  -6.598  1.00  5.450          C  
ATOM   1449  NE  ARG A  94      -1.786 -33.890  -5.702  1.00  5.450          N  
ATOM   1450  CZ  ARG A  94      -1.106 -33.670  -4.556  1.00  5.450          C  
ATOM   1451  NH1 ARG A  94      -0.161 -34.506  -4.173  1.00  5.450          N  
ATOM   1452  NH2 ARG A  94      -1.392 -32.610  -3.816  1.00  5.450          N  
ATOM   1453  H   ARG A  94      -4.574 -37.386  -7.828  1.00  4.670          H  
ATOM   1454  HA  ARG A  94      -3.794 -35.708  -9.986  1.00  4.670          H  
ATOM   1455 1HB  ARG A  94      -2.166 -37.183  -7.914  1.00  6.540          H  
ATOM   1456 2HB  ARG A  94      -1.447 -36.101  -9.089  1.00  6.540          H  
ATOM   1457 1HG  ARG A  94      -2.669 -34.226  -8.197  1.00  6.540          H  
ATOM   1458 2HG  ARG A  94      -3.581 -35.283  -7.102  1.00  6.540          H  
ATOM   1459 1HD  ARG A  94      -1.535 -35.925  -6.004  1.00  6.540          H  
ATOM   1460 2HD  ARG A  94      -0.603 -34.868  -7.095  1.00  6.540          H  
ATOM   1461  HE  ARG A  94      -2.504 -33.223  -5.959  1.00  6.540          H  
ATOM   1462 1HH1 ARG A  94       0.060 -35.316  -4.736  1.00  6.540          H  
ATOM   1463 2HH1 ARG A  94       0.345 -34.341  -3.315  1.00  6.540          H  
ATOM   1464 1HH2 ARG A  94      -2.116 -31.968  -4.110  1.00  6.540          H  
ATOM   1465 2HH2 ARG A  94      -0.888 -32.437  -2.959  1.00  6.540          H  
ATOM   1466  N   GLU A  95      -2.896 -38.886 -10.345  1.00  3.890          N  
ATOM   1467  CA  GLU A  95      -2.384 -39.809 -11.357  1.00  3.890          C  
ATOM   1468  C   GLU A  95      -3.217 -39.696 -12.624  1.00  3.890          C  
ATOM   1469  O   GLU A  95      -2.671 -39.683 -13.740  1.00  3.890          O  
ATOM   1470  CB  GLU A  95      -2.487 -41.272 -10.896  1.00  5.450          C  
ATOM   1471  CG  GLU A  95      -1.577 -41.697  -9.765  1.00  5.450          C  
ATOM   1472  CD  GLU A  95      -1.762 -43.157  -9.424  1.00  5.450          C  
ATOM   1473  OE1 GLU A  95      -2.678 -43.760  -9.920  1.00  5.450          O  
ATOM   1474  OE2 GLU A  95      -0.968 -43.665  -8.687  1.00  5.450          O  
ATOM   1475  H   GLU A  95      -3.130 -39.220  -9.404  1.00  4.670          H  
ATOM   1476  HA  GLU A  95      -1.346 -39.560 -11.579  1.00  4.670          H  
ATOM   1477 1HB  GLU A  95      -3.509 -41.474 -10.579  1.00  6.540          H  
ATOM   1478 2HB  GLU A  95      -2.280 -41.923 -11.744  1.00  6.540          H  
ATOM   1479 1HG  GLU A  95      -0.540 -41.504 -10.035  1.00  6.540          H  
ATOM   1480 2HG  GLU A  95      -1.797 -41.109  -8.896  1.00  6.540          H  
ATOM   1481  N   LEU A  96      -4.544 -39.598 -12.453  1.00  3.890          N  
ATOM   1482  CA  LEU A  96      -5.446 -39.478 -13.587  1.00  3.890          C  
ATOM   1483  C   LEU A  96      -5.310 -38.157 -14.331  1.00  3.890          C  
ATOM   1484  O   LEU A  96      -5.351 -38.147 -15.570  1.00  3.890          O  
ATOM   1485  CB  LEU A  96      -6.899 -39.665 -13.130  1.00  5.450          C  
ATOM   1486  CG  LEU A  96      -7.315 -41.087 -12.666  1.00  5.450          C  
ATOM   1487  CD1 LEU A  96      -8.760 -41.021 -12.119  1.00  5.450          C  
ATOM   1488  CD2 LEU A  96      -7.203 -42.087 -13.846  1.00  5.450          C  
ATOM   1489  H   LEU A  96      -4.917 -39.674 -11.497  1.00  4.670          H  
ATOM   1490  HA  LEU A  96      -5.189 -40.254 -14.295  1.00  4.670          H  
ATOM   1491 1HB  LEU A  96      -7.068 -38.995 -12.285  1.00  6.540          H  
ATOM   1492 2HB  LEU A  96      -7.561 -39.370 -13.922  1.00  6.540          H  
ATOM   1493  HG  LEU A  96      -6.666 -41.421 -11.852  1.00  6.540          H  
ATOM   1494 1HD1 LEU A  96      -9.070 -41.998 -11.784  1.00  6.540          H  
ATOM   1495 2HD1 LEU A  96      -8.807 -40.328 -11.280  1.00  6.540          H  
ATOM   1496 3HD1 LEU A  96      -9.429 -40.686 -12.895  1.00  6.540          H  
ATOM   1497 1HD2 LEU A  96      -7.505 -43.063 -13.522  1.00  6.540          H  
ATOM   1498 2HD2 LEU A  96      -7.831 -41.784 -14.656  1.00  6.540          H  
ATOM   1499 3HD2 LEU A  96      -6.188 -42.151 -14.200  1.00  6.540          H  
ATOM   1500  N   GLU A  97      -5.128 -37.053 -13.596  1.00  3.890          N  
ATOM   1501  CA  GLU A  97      -4.936 -35.735 -14.202  1.00  3.890          C  
ATOM   1502  C   GLU A  97      -3.642 -35.685 -15.020  1.00  3.890          C  
ATOM   1503  O   GLU A  97      -3.596 -35.102 -16.106  1.00  3.890          O  
ATOM   1504  CB  GLU A  97      -4.872 -34.659 -13.115  1.00  5.450          C  
ATOM   1505  CG  GLU A  97      -6.187 -34.370 -12.387  1.00  5.450          C  
ATOM   1506  CD  GLU A  97      -5.981 -33.459 -11.205  1.00  5.450          C  
ATOM   1507  OE1 GLU A  97      -4.841 -33.247 -10.862  1.00  5.450          O  
ATOM   1508  OE2 GLU A  97      -6.943 -32.975 -10.656  1.00  5.450          O  
ATOM   1509  H   GLU A  97      -5.175 -37.131 -12.571  1.00  4.670          H  
ATOM   1510  HA  GLU A  97      -5.776 -35.528 -14.860  1.00  4.670          H  
ATOM   1511 1HB  GLU A  97      -4.139 -34.959 -12.368  1.00  6.540          H  
ATOM   1512 2HB  GLU A  97      -4.521 -33.726 -13.553  1.00  6.540          H  
ATOM   1513 1HG  GLU A  97      -6.876 -33.896 -13.083  1.00  6.540          H  
ATOM   1514 2HG  GLU A  97      -6.633 -35.302 -12.059  1.00  6.540          H  
ATOM   1515  N   LEU A  98      -2.603 -36.326 -14.485  1.00  3.890          N  
ATOM   1516  CA  LEU A  98      -1.272 -36.360 -15.069  1.00  3.890          C  
ATOM   1517  C   LEU A  98      -1.015 -37.463 -16.090  1.00  3.890          C  
ATOM   1518  O   LEU A  98      -0.106 -37.312 -16.908  1.00  3.890          O  
ATOM   1519  CB  LEU A  98      -0.248 -36.524 -13.939  1.00  5.450          C  
ATOM   1520  CG  LEU A  98      -0.158 -35.375 -12.885  1.00  5.450          C  
ATOM   1521  CD1 LEU A  98       0.766 -35.824 -11.765  1.00  5.450          C  
ATOM   1522  CD2 LEU A  98       0.380 -34.088 -13.529  1.00  5.450          C  
ATOM   1523  H   LEU A  98      -2.736 -36.754 -13.564  1.00  4.670          H  
ATOM   1524  HA  LEU A  98      -1.114 -35.414 -15.577  1.00  4.670          H  
ATOM   1525 1HB  LEU A  98      -0.500 -37.440 -13.398  1.00  6.540          H  
ATOM   1526 2HB  LEU A  98       0.737 -36.655 -14.383  1.00  6.540          H  
ATOM   1527  HG  LEU A  98      -1.146 -35.183 -12.464  1.00  6.540          H  
ATOM   1528 1HD1 LEU A  98       0.831 -35.041 -11.010  1.00  6.540          H  
ATOM   1529 2HD1 LEU A  98       0.364 -36.733 -11.310  1.00  6.540          H  
ATOM   1530 3HD1 LEU A  98       1.759 -36.027 -12.166  1.00  6.540          H  
ATOM   1531 1HD2 LEU A  98       0.442 -33.308 -12.769  1.00  6.540          H  
ATOM   1532 2HD2 LEU A  98       1.372 -34.271 -13.943  1.00  6.540          H  
ATOM   1533 3HD2 LEU A  98      -0.286 -33.756 -14.319  1.00  6.540          H  
ATOM   1534  N   HIS A  99      -1.782 -38.565 -16.043  1.00  3.890          N  
ATOM   1535  CA  HIS A  99      -1.555 -39.742 -16.884  1.00  3.890          C  
ATOM   1536  C   HIS A  99      -0.206 -40.370 -16.545  1.00  3.890          C  
ATOM   1537  O   HIS A  99       0.559 -40.765 -17.426  1.00  3.890          O  
ATOM   1538  CB  HIS A  99      -1.618 -39.395 -18.382  1.00  5.450          C  
ATOM   1539  CG  HIS A  99      -2.938 -38.867 -18.821  1.00  5.450          C  
ATOM   1540  ND1 HIS A  99      -4.016 -39.691 -19.077  1.00  5.450          N  
ATOM   1541  CD2 HIS A  99      -3.372 -37.601 -19.020  1.00  5.450          C  
ATOM   1542  CE1 HIS A  99      -5.048 -38.960 -19.442  1.00  5.450          C  
ATOM   1543  NE2 HIS A  99      -4.693 -37.683 -19.414  1.00  5.450          N  
ATOM   1544  H   HIS A  99      -2.518 -38.642 -15.341  1.00  4.670          H  
ATOM   1545  HA  HIS A  99      -2.327 -40.482 -16.679  1.00  4.670          H  
ATOM   1546 1HB  HIS A  99      -0.850 -38.689 -18.660  1.00  6.540          H  
ATOM   1547 2HB  HIS A  99      -1.427 -40.299 -18.956  1.00  6.540          H  
ATOM   1548  HD1 HIS A  99      -3.973 -40.682 -19.208  1.00  6.540          H  
ATOM   1549  HD2 HIS A  99      -2.883 -36.630 -18.924  1.00  6.540          H  
ATOM   1550  HE1 HIS A  99      -5.992 -39.436 -19.697  1.00  6.540          H  
ATOM   1551  N   ASP A 100       0.072 -40.459 -15.242  1.00  3.890          N  
ATOM   1552  CA  ASP A 100       1.327 -41.038 -14.751  1.00  3.890          C  
ATOM   1553  C   ASP A 100       1.096 -41.702 -13.386  1.00  3.890          C  
ATOM   1554  O   ASP A 100       0.986 -41.008 -12.372  1.00  3.890          O  
ATOM   1555  CB  ASP A 100       2.394 -39.934 -14.633  1.00  5.450          C  
ATOM   1556  CG  ASP A 100       3.790 -40.456 -14.287  1.00  5.450          C  
ATOM   1557  OD1 ASP A 100       3.932 -41.645 -14.188  1.00  5.450          O  
ATOM   1558  OD2 ASP A 100       4.698 -39.659 -14.136  1.00  5.450          O  
ATOM   1559  H   ASP A 100      -0.646 -40.119 -14.594  1.00  4.670          H  
ATOM   1560  HA  ASP A 100       1.669 -41.797 -15.455  1.00  4.670          H  
ATOM   1561 1HB  ASP A 100       2.451 -39.391 -15.581  1.00  6.540          H  
ATOM   1562 2HB  ASP A 100       2.089 -39.218 -13.870  1.00  6.540          H  
ATOM   1563  N   LEU A 101       0.960 -43.034 -13.371  1.00  3.890          N  
ATOM   1564  CA  LEU A 101       0.595 -43.755 -12.145  1.00  3.890          C  
ATOM   1565  C   LEU A 101       1.766 -44.203 -11.288  1.00  3.890          C  
ATOM   1566  O   LEU A 101       2.877 -44.395 -11.785  1.00  3.890          O  
ATOM   1567  CB  LEU A 101      -0.283 -44.979 -12.479  1.00  5.450          C  
ATOM   1568  CG  LEU A 101       0.324 -46.118 -13.392  1.00  5.450          C  
ATOM   1569  CD1 LEU A 101       1.059 -47.200 -12.531  1.00  5.450          C  
ATOM   1570  CD2 LEU A 101      -0.816 -46.753 -14.188  1.00  5.450          C  
ATOM   1571  H   LEU A 101       1.104 -43.540 -14.231  1.00  4.670          H  
ATOM   1572  HA  LEU A 101      -0.001 -43.085 -11.551  1.00  4.670          H  
ATOM   1573 1HB  LEU A 101      -0.570 -45.443 -11.532  1.00  6.540          H  
ATOM   1574 2HB  LEU A 101      -1.192 -44.616 -12.954  1.00  6.540          H  
ATOM   1575  HG  LEU A 101       1.053 -45.691 -14.077  1.00  6.540          H  
ATOM   1576 1HD1 LEU A 101       1.457 -47.969 -13.189  1.00  6.540          H  
ATOM   1577 2HD1 LEU A 101       1.877 -46.774 -11.983  1.00  6.540          H  
ATOM   1578 3HD1 LEU A 101       0.361 -47.652 -11.828  1.00  6.540          H  
ATOM   1579 1HD2 LEU A 101      -0.416 -47.535 -14.836  1.00  6.540          H  
ATOM   1580 2HD2 LEU A 101      -1.544 -47.188 -13.504  1.00  6.540          H  
ATOM   1581 3HD2 LEU A 101      -1.305 -45.995 -14.801  1.00  6.540          H  
ATOM   1582  N   VAL A 102       1.493 -44.435 -10.004  1.00  3.890          N  
ATOM   1583  CA  VAL A 102       2.473 -44.992  -9.090  1.00  3.890          C  
ATOM   1584  C   VAL A 102       2.419 -46.522  -9.144  1.00  3.890          C  
ATOM   1585  O   VAL A 102       1.371 -47.114  -8.895  1.00  3.890          O  
ATOM   1586  CB  VAL A 102       2.165 -44.477  -7.665  1.00  5.450          C  
ATOM   1587  CG1 VAL A 102       3.108 -45.081  -6.656  1.00  5.450          C  
ATOM   1588  CG2 VAL A 102       2.263 -42.949  -7.659  1.00  5.450          C  
ATOM   1589  H   VAL A 102       0.556 -44.222  -9.636  1.00  4.670          H  
ATOM   1590  HA  VAL A 102       3.465 -44.658  -9.393  1.00  4.670          H  
ATOM   1591  HB  VAL A 102       1.148 -44.777  -7.388  1.00  6.540          H  
ATOM   1592 1HG1 VAL A 102       2.866 -44.721  -5.659  1.00  6.540          H  
ATOM   1593 2HG1 VAL A 102       2.997 -46.142  -6.683  1.00  6.540          H  
ATOM   1594 3HG1 VAL A 102       4.134 -44.816  -6.896  1.00  6.540          H  
ATOM   1595 1HG2 VAL A 102       2.027 -42.570  -6.665  1.00  6.540          H  
ATOM   1596 2HG2 VAL A 102       3.270 -42.650  -7.936  1.00  6.540          H  
ATOM   1597 3HG2 VAL A 102       1.552 -42.534  -8.378  1.00  6.540          H  
ATOM   1598  N   THR A 103       3.554 -47.168  -9.438  1.00  3.890          N  
ATOM   1599  CA  THR A 103       3.575 -48.628  -9.554  1.00  3.890          C  
ATOM   1600  C   THR A 103       3.222 -49.287  -8.222  1.00  3.890          C  
ATOM   1601  O   THR A 103       2.403 -50.209  -8.172  1.00  3.890          O  
ATOM   1602  CB  THR A 103       4.966 -49.138 -10.006  1.00  5.450          C  
ATOM   1603  OG1 THR A 103       5.297 -48.578 -11.283  1.00  5.450          O  
ATOM   1604  CG2 THR A 103       4.924 -50.660 -10.158  1.00  5.450          C  
ATOM   1605  H   THR A 103       4.390 -46.640  -9.642  1.00  4.670          H  
ATOM   1606  HA  THR A 103       2.835 -48.929 -10.294  1.00  4.670          H  
ATOM   1607  HB  THR A 103       5.721 -48.857  -9.275  1.00  6.540          H  
ATOM   1608  HG1 THR A 103       6.208 -48.802 -11.507  1.00  6.540          H  
ATOM   1609 1HG2 THR A 103       5.899 -51.014 -10.488  1.00  6.540          H  
ATOM   1610 2HG2 THR A 103       4.676 -51.137  -9.219  1.00  6.540          H  
ATOM   1611 3HG2 THR A 103       4.172 -50.926 -10.898  1.00  6.540          H  
ATOM   1612  N   VAL A 104       3.862 -48.818  -7.149  1.00  3.890          N  
ATOM   1613  CA  VAL A 104       3.590 -49.312  -5.808  1.00  3.890          C  
ATOM   1614  C   VAL A 104       3.230 -48.141  -4.896  1.00  3.890          C  
ATOM   1615  O   VAL A 104       4.083 -47.285  -4.673  1.00  3.890          O  
ATOM   1616  CB  VAL A 104       4.828 -50.009  -5.215  1.00  5.450          C  
ATOM   1617  CG1 VAL A 104       4.519 -50.501  -3.797  1.00  5.450          C  
ATOM   1618  CG2 VAL A 104       5.235 -51.161  -6.105  1.00  5.450          C  
ATOM   1619  H   VAL A 104       4.552 -48.095  -7.292  1.00  4.670          H  
ATOM   1620  HA  VAL A 104       2.801 -50.050  -5.864  1.00  4.670          H  
ATOM   1621  HB  VAL A 104       5.647 -49.295  -5.142  1.00  6.540          H  
ATOM   1622 1HG1 VAL A 104       5.402 -50.982  -3.382  1.00  6.540          H  
ATOM   1623 2HG1 VAL A 104       4.241 -49.662  -3.155  1.00  6.540          H  
ATOM   1624 3HG1 VAL A 104       3.698 -51.215  -3.830  1.00  6.540          H  
ATOM   1625 1HG2 VAL A 104       6.111 -51.651  -5.689  1.00  6.540          H  
ATOM   1626 2HG2 VAL A 104       4.413 -51.873  -6.173  1.00  6.540          H  
ATOM   1627 3HG2 VAL A 104       5.473 -50.790  -7.089  1.00  6.540          H  
ATOM   1628  N   PRO A 105       2.000 -48.054  -4.368  1.00  3.890          N  
ATOM   1629  CA  PRO A 105       1.548 -47.016  -3.459  1.00  3.890          C  
ATOM   1630  C   PRO A 105       2.415 -46.977  -2.218  1.00  3.890          C  
ATOM   1631  O   PRO A 105       2.818 -48.028  -1.715  1.00  3.890          O  
ATOM   1632  CB  PRO A 105       0.119 -47.449  -3.130  1.00  5.830          C  
ATOM   1633  CG  PRO A 105      -0.309 -48.275  -4.317  1.00  5.830          C  
ATOM   1634  CD  PRO A 105       0.944 -48.994  -4.770  1.00  5.830          C  
ATOM   1635  HA  PRO A 105       1.563 -46.043  -3.979  1.00  4.670          H  
ATOM   1636 1HB  PRO A 105       0.113 -48.020  -2.187  1.00  7.000          H  
ATOM   1637 2HB  PRO A 105      -0.514 -46.565  -2.970  1.00  7.000          H  
ATOM   1638 1HG  PRO A 105      -1.117 -48.965  -4.028  1.00  7.000          H  
ATOM   1639 2HG  PRO A 105      -0.716 -47.620  -5.104  1.00  7.000          H  
ATOM   1640 1HD  PRO A 105       1.059 -49.963  -4.259  1.00  7.000          H  
ATOM   1641 2HD  PRO A 105       0.893 -49.087  -5.874  1.00  7.000          H  
ATOM   1642  N   VAL A 106       2.673 -45.785  -1.703  1.00  3.890          N  
ATOM   1643  CA  VAL A 106       3.491 -45.644  -0.515  1.00  3.890          C  
ATOM   1644  C   VAL A 106       2.731 -44.983   0.633  1.00  3.890          C  
ATOM   1645  O   VAL A 106       2.188 -43.872   0.497  1.00  3.890          O  
ATOM   1646  CB  VAL A 106       4.790 -44.879  -0.874  1.00  5.450          C  
ATOM   1647  CG1 VAL A 106       5.664 -44.655   0.361  1.00  5.450          C  
ATOM   1648  CG2 VAL A 106       5.552 -45.666  -1.930  1.00  5.450          C  
ATOM   1649  H   VAL A 106       2.301 -44.959  -2.151  1.00  4.670          H  
ATOM   1650  HA  VAL A 106       3.785 -46.641  -0.184  1.00  4.670          H  
ATOM   1651  HB  VAL A 106       4.546 -43.943  -1.276  1.00  6.540          H  
ATOM   1652 1HG1 VAL A 106       6.564 -44.113   0.074  1.00  6.540          H  
ATOM   1653 2HG1 VAL A 106       5.125 -44.074   1.100  1.00  6.540          H  
ATOM   1654 3HG1 VAL A 106       5.941 -45.616   0.792  1.00  6.540          H  
ATOM   1655 1HG2 VAL A 106       6.456 -45.128  -2.201  1.00  6.540          H  
ATOM   1656 2HG2 VAL A 106       5.815 -46.649  -1.536  1.00  6.540          H  
ATOM   1657 3HG2 VAL A 106       4.937 -45.792  -2.815  1.00  6.540          H  
ATOM   1658  N   THR A 107       2.690 -45.685   1.767  1.00  3.890          N  
ATOM   1659  CA  THR A 107       2.041 -45.167   2.960  1.00  3.890          C  
ATOM   1660  C   THR A 107       2.737 -43.874   3.273  1.00  3.890          C  
ATOM   1661  O   THR A 107       3.970 -43.816   3.275  1.00  3.890          O  
ATOM   1662  CB  THR A 107       2.151 -46.144   4.161  1.00  5.450          C  
ATOM   1663  OG1 THR A 107       1.532 -47.396   3.818  1.00  5.450          O  
ATOM   1664  CG2 THR A 107       1.461 -45.548   5.423  1.00  5.450          C  
ATOM   1665  H   THR A 107       3.124 -46.597   1.792  1.00  4.670          H  
ATOM   1666  HA  THR A 107       0.991 -44.965   2.752  1.00  4.670          H  
ATOM   1667  HB  THR A 107       3.204 -46.325   4.382  1.00  6.540          H  
ATOM   1668  HG1 THR A 107       1.754 -48.056   4.481  1.00  6.540          H  
ATOM   1669 1HG2 THR A 107       1.550 -46.250   6.250  1.00  6.540          H  
ATOM   1670 2HG2 THR A 107       1.944 -44.621   5.699  1.00  6.540          H  
ATOM   1671 3HG2 THR A 107       0.415 -45.363   5.215  1.00  6.540          H  
ATOM   1672  N   THR A 108       1.963 -42.823   3.501  1.00  3.890          N  
ATOM   1673  CA  THR A 108       2.570 -41.542   3.779  1.00  3.890          C  
ATOM   1674  C   THR A 108       3.725 -41.195   2.831  1.00  3.890          C  
ATOM   1675  O   THR A 108       4.757 -40.676   3.278  1.00  3.890          O  
ATOM   1676  CB  THR A 108       3.055 -41.471   5.246  1.00  5.450          C  
ATOM   1677  OG1 THR A 108       3.963 -42.541   5.524  1.00  5.450          O  
ATOM   1678  CG2 THR A 108       1.950 -41.502   6.187  1.00  5.450          C  
ATOM   1679  H   THR A 108       0.960 -42.922   3.474  1.00  4.670          H  
ATOM   1680  HA  THR A 108       1.803 -40.775   3.650  1.00  4.670          H  
ATOM   1681  HB  THR A 108       3.560 -40.558   5.382  1.00  6.540          H  
ATOM   1682  HG1 THR A 108       4.701 -42.501   4.892  1.00  6.540          H  
ATOM   1683 1HG2 THR A 108       2.332 -41.412   7.184  1.00  6.540          H  
ATOM   1684 2HG2 THR A 108       1.309 -40.651   5.972  1.00  6.540          H  
ATOM   1685 3HG2 THR A 108       1.404 -42.423   6.089  1.00  6.540          H  
ATOM   1686  N   LYS A 109       3.534 -41.395   1.512  1.00  3.890          N  
ATOM   1687  CA  LYS A 109       4.548 -41.034   0.526  1.00  3.890          C  
ATOM   1688  C   LYS A 109       5.014 -39.599   0.714  1.00  3.890          C  
ATOM   1689  O   LYS A 109       6.205 -39.306   0.560  1.00  3.890          O  
ATOM   1690  CB  LYS A 109       4.022 -41.164  -0.900  1.00  5.450          C  
ATOM   1691  CG  LYS A 109       5.110 -40.913  -1.954  1.00  5.450          C  
ATOM   1692  CD  LYS A 109       4.643 -41.174  -3.373  1.00  5.450          C  
ATOM   1693  CE  LYS A 109       5.755 -40.814  -4.356  1.00  5.450          C  
ATOM   1694  NZ  LYS A 109       5.402 -41.142  -5.747  1.00  5.450          N  
ATOM   1695  H   LYS A 109       2.695 -41.888   1.197  1.00  4.670          H  
ATOM   1696  HA  LYS A 109       5.405 -41.691   0.656  1.00  4.670          H  
ATOM   1697 1HB  LYS A 109       3.534 -42.103  -1.043  1.00  6.540          H  
ATOM   1698 2HB  LYS A 109       3.258 -40.398  -1.055  1.00  6.540          H  
ATOM   1699 1HG  LYS A 109       5.447 -39.877  -1.894  1.00  6.540          H  
ATOM   1700 2HG  LYS A 109       5.961 -41.560  -1.739  1.00  6.540          H  
ATOM   1701 1HD  LYS A 109       4.381 -42.230  -3.488  1.00  6.540          H  
ATOM   1702 2HD  LYS A 109       3.761 -40.567  -3.587  1.00  6.540          H  
ATOM   1703 1HE  LYS A 109       5.946 -39.745  -4.287  1.00  6.540          H  
ATOM   1704 2HE  LYS A 109       6.664 -41.353  -4.086  1.00  6.540          H  
ATOM   1705 1HZ  LYS A 109       6.162 -40.881  -6.360  1.00  6.540          H  
ATOM   1706 2HZ  LYS A 109       5.251 -42.141  -5.803  1.00  6.540          H  
ATOM   1707 3HZ  LYS A 109       4.566 -40.640  -6.013  1.00  6.540          H  
ATOM   1708  N   GLU A 110       4.067 -38.701   1.004  1.00  3.890          N  
ATOM   1709  CA  GLU A 110       4.355 -37.292   1.214  1.00  3.890          C  
ATOM   1710  C   GLU A 110       5.265 -37.030   2.418  1.00  3.890          C  
ATOM   1711  O   GLU A 110       6.000 -36.033   2.433  1.00  3.890          O  
ATOM   1712  CB  GLU A 110       3.037 -36.515   1.364  1.00  5.450          C  
ATOM   1713  CG  GLU A 110       2.087 -37.029   2.489  1.00  5.450          C  
ATOM   1714  CD  GLU A 110       1.190 -38.149   2.016  1.00  5.450          C  
ATOM   1715  OE1 GLU A 110       1.367 -38.561   0.888  1.00  5.450          O  
ATOM   1716  OE2 GLU A 110       0.387 -38.626   2.771  1.00  5.450          O  
ATOM   1717  H   GLU A 110       3.096 -39.015   1.075  1.00  4.670          H  
ATOM   1718  HA  GLU A 110       4.866 -36.922   0.325  1.00  4.670          H  
ATOM   1719 1HB  GLU A 110       3.260 -35.469   1.578  1.00  6.540          H  
ATOM   1720 2HB  GLU A 110       2.491 -36.543   0.421  1.00  6.540          H  
ATOM   1721 1HG  GLU A 110       2.653 -37.372   3.348  1.00  6.540          H  
ATOM   1722 2HG  GLU A 110       1.467 -36.198   2.820  1.00  6.540          H  
ATOM   1723  N   ASP A 111       5.265 -37.925   3.411  1.00  3.890          N  
ATOM   1724  CA  ASP A 111       6.094 -37.699   4.564  1.00  3.890          C  
ATOM   1725  C   ASP A 111       7.432 -38.309   4.235  1.00  3.890          C  
ATOM   1726  O   ASP A 111       8.464 -37.736   4.549  1.00  3.890          O  
ATOM   1727  CB  ASP A 111       5.464 -38.307   5.811  1.00  5.450          C  
ATOM   1728  CG  ASP A 111       4.090 -37.637   6.142  1.00  5.450          C  
ATOM   1729  OD1 ASP A 111       4.024 -36.444   6.325  1.00  5.450          O  
ATOM   1730  OD2 ASP A 111       3.126 -38.352   6.205  1.00  5.450          O  
ATOM   1731  H   ASP A 111       4.688 -38.764   3.387  1.00  4.670          H  
ATOM   1732  HA  ASP A 111       6.215 -36.629   4.723  1.00  4.670          H  
ATOM   1733 1HB  ASP A 111       5.342 -39.368   5.659  1.00  6.540          H  
ATOM   1734 2HB  ASP A 111       6.121 -38.191   6.651  1.00  6.540          H  
ATOM   1735  N   ALA A 112       7.437 -39.412   3.473  1.00  3.890          N  
ATOM   1736  CA  ALA A 112       8.707 -40.012   3.082  1.00  3.890          C  
ATOM   1737  C   ALA A 112       9.511 -38.973   2.306  1.00  3.890          C  
ATOM   1738  O   ALA A 112      10.727 -38.845   2.494  1.00  3.890          O  
ATOM   1739  CB  ALA A 112       8.486 -41.260   2.250  1.00  5.450          C  
ATOM   1740  H   ALA A 112       6.549 -39.860   3.231  1.00  4.670          H  
ATOM   1741  HA  ALA A 112       9.258 -40.279   3.970  1.00  4.670          H  
ATOM   1742 1HB  ALA A 112       9.447 -41.690   1.981  1.00  6.540          H  
ATOM   1743 2HB  ALA A 112       7.909 -41.981   2.830  1.00  6.540          H  
ATOM   1744 3HB  ALA A 112       7.938 -41.004   1.348  1.00  6.540          H  
ATOM   1745  N   TRP A 113       8.818 -38.190   1.465  1.00  3.890          N  
ATOM   1746  CA  TRP A 113       9.473 -37.118   0.740  1.00  3.890          C  
ATOM   1747  C   TRP A 113      10.023 -36.096   1.710  1.00  3.890          C  
ATOM   1748  O   TRP A 113      11.188 -35.707   1.595  1.00  3.890          O  
ATOM   1749  CB  TRP A 113       8.543 -36.402  -0.229  1.00  5.450          C  
ATOM   1750  CG  TRP A 113       9.255 -35.260  -0.920  1.00  5.450          C  
ATOM   1751  CD1 TRP A 113      10.009 -35.353  -2.046  1.00  5.450          C  
ATOM   1752  CD2 TRP A 113       9.297 -33.852  -0.528  1.00  5.450          C  
ATOM   1753  NE1 TRP A 113      10.520 -34.124  -2.377  1.00  5.450          N  
ATOM   1754  CE2 TRP A 113      10.094 -33.198  -1.460  1.00  5.450          C  
ATOM   1755  CE3 TRP A 113       8.736 -33.114   0.526  1.00  5.450          C  
ATOM   1756  CZ2 TRP A 113      10.349 -31.842  -1.380  1.00  5.450          C  
ATOM   1757  CZ3 TRP A 113       8.996 -31.761   0.605  1.00  5.450          C  
ATOM   1758  CH2 TRP A 113       9.780 -31.142  -0.324  1.00  5.450          C  
ATOM   1759  H   TRP A 113       7.822 -38.384   1.314  1.00  4.670          H  
ATOM   1760  HA  TRP A 113      10.301 -37.541   0.175  1.00  4.670          H  
ATOM   1761 1HB  TRP A 113       8.174 -37.104  -0.976  1.00  6.540          H  
ATOM   1762 2HB  TRP A 113       7.681 -36.009   0.309  1.00  6.540          H  
ATOM   1763  HD1 TRP A 113      10.190 -36.273  -2.600  1.00  6.540          H  
ATOM   1764  HE1 TRP A 113      11.116 -33.932  -3.167  1.00  6.540          H  
ATOM   1765  HE3 TRP A 113       8.106 -33.596   1.267  1.00  6.540          H  
ATOM   1766  HZ2 TRP A 113      10.973 -31.326  -2.108  1.00  6.540          H  
ATOM   1767  HZ3 TRP A 113       8.561 -31.197   1.427  1.00  6.540          H  
ATOM   1768  HH2 TRP A 113       9.966 -30.072  -0.233  1.00  6.540          H  
ATOM   1769  N   ALA A 114       9.196 -35.660   2.682  1.00  3.890          N  
ATOM   1770  CA  ALA A 114       9.641 -34.666   3.649  1.00  3.890          C  
ATOM   1771  C   ALA A 114      10.850 -35.153   4.409  1.00  3.890          C  
ATOM   1772  O   ALA A 114      11.756 -34.373   4.664  1.00  3.890          O  
ATOM   1773  CB  ALA A 114       8.538 -34.341   4.638  1.00  5.450          C  
ATOM   1774  H   ALA A 114       8.224 -35.985   2.710  1.00  4.670          H  
ATOM   1775  HA  ALA A 114       9.913 -33.764   3.108  1.00  4.670          H  
ATOM   1776 1HB  ALA A 114       8.886 -33.581   5.339  1.00  6.540          H  
ATOM   1777 2HB  ALA A 114       7.662 -33.973   4.102  1.00  6.540          H  
ATOM   1778 3HB  ALA A 114       8.271 -35.238   5.186  1.00  6.540          H  
ATOM   1779  N   ILE A 115      10.900 -36.441   4.721  1.00  3.890          N  
ATOM   1780  CA  ILE A 115      12.020 -36.993   5.456  1.00  3.890          C  
ATOM   1781  C   ILE A 115      13.276 -36.912   4.632  1.00  3.890          C  
ATOM   1782  O   ILE A 115      14.301 -36.455   5.139  1.00  3.890          O  
ATOM   1783  CB  ILE A 115      11.767 -38.461   5.817  1.00  5.450          C  
ATOM   1784  CG1 ILE A 115      10.651 -38.521   6.814  1.00  5.450          C  
ATOM   1785  CG2 ILE A 115      13.068 -39.071   6.415  1.00  5.450          C  
ATOM   1786  CD1 ILE A 115      10.051 -39.836   7.011  1.00  5.450          C  
ATOM   1787  H   ILE A 115      10.094 -37.017   4.488  1.00  4.670          H  
ATOM   1788  HA  ILE A 115      12.167 -36.425   6.364  1.00  4.670          H  
ATOM   1789  HB  ILE A 115      11.458 -39.008   4.942  1.00  6.540          H  
ATOM   1790 1HG1 ILE A 115      11.047 -38.223   7.769  1.00  6.540          H  
ATOM   1791 2HG1 ILE A 115       9.895 -37.840   6.516  1.00  6.540          H  
ATOM   1792 1HG2 ILE A 115      12.903 -40.079   6.689  1.00  6.540          H  
ATOM   1793 2HG2 ILE A 115      13.885 -39.046   5.690  1.00  6.540          H  
ATOM   1794 3HG2 ILE A 115      13.360 -38.521   7.288  1.00  6.540          H  
ATOM   1795 1HD1 ILE A 115       9.276 -39.780   7.771  1.00  6.540          H  
ATOM   1796 2HD1 ILE A 115       9.623 -40.192   6.100  1.00  6.540          H  
ATOM   1797 3HD1 ILE A 115      10.799 -40.472   7.317  1.00  6.540          H  
ATOM   1798  N   LYS A 116      13.220 -37.352   3.375  1.00  3.890          N  
ATOM   1799  CA  LYS A 116      14.414 -37.315   2.546  1.00  3.890          C  
ATOM   1800  C   LYS A 116      14.878 -35.877   2.367  1.00  3.890          C  
ATOM   1801  O   LYS A 116      16.048 -35.560   2.592  1.00  3.890          O  
ATOM   1802  CB  LYS A 116      14.127 -37.939   1.181  1.00  5.450          C  
ATOM   1803  CG  LYS A 116      13.917 -39.451   1.202  1.00  5.450          C  
ATOM   1804  CD  LYS A 116      13.602 -39.985  -0.193  1.00  5.450          C  
ATOM   1805  CE  LYS A 116      13.339 -41.487  -0.186  1.00  5.450          C  
ATOM   1806  NZ  LYS A 116      13.014 -41.998  -1.558  1.00  5.450          N  
ATOM   1807  H   LYS A 116      12.337 -37.738   3.015  1.00  4.670          H  
ATOM   1808  HA  LYS A 116      15.206 -37.875   3.044  1.00  4.670          H  
ATOM   1809 1HB  LYS A 116      13.219 -37.489   0.769  1.00  6.540          H  
ATOM   1810 2HB  LYS A 116      14.945 -37.714   0.499  1.00  6.540          H  
ATOM   1811 1HG  LYS A 116      14.812 -39.940   1.594  1.00  6.540          H  
ATOM   1812 2HG  LYS A 116      13.087 -39.678   1.862  1.00  6.540          H  
ATOM   1813 1HD  LYS A 116      12.713 -39.478  -0.573  1.00  6.540          H  
ATOM   1814 2HD  LYS A 116      14.434 -39.773  -0.864  1.00  6.540          H  
ATOM   1815 1HE  LYS A 116      14.222 -42.007   0.188  1.00  6.540          H  
ATOM   1816 2HE  LYS A 116      12.498 -41.697   0.476  1.00  6.540          H  
ATOM   1817 1HZ  LYS A 116      12.841 -42.993  -1.521  1.00  6.540          H  
ATOM   1818 2HZ  LYS A 116      12.190 -41.528  -1.907  1.00  6.540          H  
ATOM   1819 3HZ  LYS A 116      13.791 -41.817  -2.178  1.00  6.540          H  
ATOM   1820  N   PHE A 117      13.935 -34.997   2.027  1.00  3.890          N  
ATOM   1821  CA  PHE A 117      14.192 -33.586   1.804  1.00  3.890          C  
ATOM   1822  C   PHE A 117      14.811 -32.920   3.023  1.00  3.890          C  
ATOM   1823  O   PHE A 117      15.867 -32.280   2.936  1.00  3.890          O  
ATOM   1824  CB  PHE A 117      12.865 -32.936   1.419  1.00  5.450          C  
ATOM   1825  CG  PHE A 117      12.841 -31.471   1.306  1.00  5.450          C  
ATOM   1826  CD1 PHE A 117      13.395 -30.824   0.224  1.00  5.450          C  
ATOM   1827  CD2 PHE A 117      12.205 -30.725   2.284  1.00  5.450          C  
ATOM   1828  CE1 PHE A 117      13.321 -29.456   0.121  1.00  5.450          C  
ATOM   1829  CE2 PHE A 117      12.126 -29.364   2.186  1.00  5.450          C  
ATOM   1830  CZ  PHE A 117      12.684 -28.726   1.100  1.00  5.450          C  
ATOM   1831  H   PHE A 117      12.980 -35.337   1.878  1.00  4.670          H  
ATOM   1832  HA  PHE A 117      14.887 -33.493   0.971  1.00  4.670          H  
ATOM   1833 1HB  PHE A 117      12.532 -33.352   0.468  1.00  6.540          H  
ATOM   1834 2HB  PHE A 117      12.117 -33.223   2.148  1.00  6.540          H  
ATOM   1835  HD1 PHE A 117      13.888 -31.406  -0.554  1.00  6.540          H  
ATOM   1836  HD2 PHE A 117      11.757 -31.237   3.131  1.00  6.540          H  
ATOM   1837  HE1 PHE A 117      13.761 -28.950  -0.737  1.00  6.540          H  
ATOM   1838  HE2 PHE A 117      11.621 -28.787   2.960  1.00  6.540          H  
ATOM   1839  HZ  PHE A 117      12.622 -27.643   1.016  1.00  6.540          H  
ATOM   1840  N   LEU A 118      14.160 -33.072   4.167  1.00  3.890          N  
ATOM   1841  CA  LEU A 118      14.637 -32.462   5.376  1.00  3.890          C  
ATOM   1842  C   LEU A 118      15.972 -33.036   5.786  1.00  3.890          C  
ATOM   1843  O   LEU A 118      16.840 -32.269   6.181  1.00  3.890          O  
ATOM   1844  CB  LEU A 118      13.598 -32.632   6.469  1.00  5.450          C  
ATOM   1845  CG  LEU A 118      12.273 -31.823   6.285  1.00  5.450          C  
ATOM   1846  CD1 LEU A 118      11.272 -32.311   7.269  1.00  5.450          C  
ATOM   1847  CD2 LEU A 118      12.511 -30.365   6.510  1.00  5.450          C  
ATOM   1848  H   LEU A 118      13.308 -33.624   4.202  1.00  4.670          H  
ATOM   1849  HA  LEU A 118      14.786 -31.408   5.183  1.00  4.670          H  
ATOM   1850 1HB  LEU A 118      13.342 -33.684   6.509  1.00  6.540          H  
ATOM   1851 2HB  LEU A 118      14.050 -32.342   7.410  1.00  6.540          H  
ATOM   1852  HG  LEU A 118      11.886 -31.978   5.290  1.00  6.540          H  
ATOM   1853 1HD1 LEU A 118      10.331 -31.766   7.152  1.00  6.540          H  
ATOM   1854 2HD1 LEU A 118      11.108 -33.350   7.073  1.00  6.540          H  
ATOM   1855 3HD1 LEU A 118      11.635 -32.180   8.279  1.00  6.540          H  
ATOM   1856 1HD2 LEU A 118      11.574 -29.825   6.394  1.00  6.540          H  
ATOM   1857 2HD2 LEU A 118      12.874 -30.245   7.521  1.00  6.540          H  
ATOM   1858 3HD2 LEU A 118      13.231 -29.975   5.803  1.00  6.540          H  
ATOM   1859  N   ASN A 119      16.196 -34.357   5.642  1.00  3.890          N  
ATOM   1860  CA  ASN A 119      17.497 -34.893   6.019  1.00  3.890          C  
ATOM   1861  C   ASN A 119      18.604 -34.274   5.178  1.00  3.890          C  
ATOM   1862  O   ASN A 119      19.625 -33.851   5.724  1.00  3.890          O  
ATOM   1863  CB  ASN A 119      17.519 -36.415   5.954  1.00  5.450          C  
ATOM   1864  CG  ASN A 119      16.842 -37.050   7.148  1.00  5.450          C  
ATOM   1865  OD1 ASN A 119      16.748 -36.402   8.185  1.00  5.450          O  
ATOM   1866  ND2 ASN A 119      16.392 -38.277   7.051  1.00  5.450          N  
ATOM   1867  H   ASN A 119      15.462 -34.996   5.322  1.00  4.670          H  
ATOM   1868  HA  ASN A 119      17.686 -34.620   7.046  1.00  4.670          H  
ATOM   1869 1HB  ASN A 119      17.015 -36.752   5.043  1.00  6.540          H  
ATOM   1870 2HB  ASN A 119      18.544 -36.763   5.914  1.00  6.540          H  
ATOM   1871 1HD2 ASN A 119      15.960 -38.712   7.835  1.00  6.540          H  
ATOM   1872 2HD2 ASN A 119      16.467 -38.822   6.195  1.00  6.540          H  
ATOM   1873  N   ILE A 120      18.349 -34.059   3.883  1.00  3.890          N  
ATOM   1874  CA  ILE A 120      19.337 -33.466   2.980  1.00  3.890          C  
ATOM   1875  C   ILE A 120      19.782 -32.098   3.477  1.00  3.890          C  
ATOM   1876  O   ILE A 120      20.970 -31.753   3.420  1.00  3.890          O  
ATOM   1877  CB  ILE A 120      18.822 -33.405   1.532  1.00  5.450          C  
ATOM   1878  CG1 ILE A 120      18.728 -34.861   0.985  1.00  5.450          C  
ATOM   1879  CG2 ILE A 120      19.763 -32.528   0.667  1.00  5.450          C  
ATOM   1880  CD1 ILE A 120      17.930 -35.014  -0.299  1.00  5.450          C  
ATOM   1881  H   ILE A 120      17.469 -34.423   3.494  1.00  4.670          H  
ATOM   1882  HA  ILE A 120      20.190 -34.114   2.946  1.00  4.670          H  
ATOM   1883  HB  ILE A 120      17.818 -32.984   1.521  1.00  6.540          H  
ATOM   1884 1HG1 ILE A 120      19.738 -35.221   0.801  1.00  6.540          H  
ATOM   1885 2HG1 ILE A 120      18.288 -35.489   1.745  1.00  6.540          H  
ATOM   1886 1HG2 ILE A 120      19.399 -32.488  -0.352  1.00  6.540          H  
ATOM   1887 2HG2 ILE A 120      19.803 -31.513   1.057  1.00  6.540          H  
ATOM   1888 3HG2 ILE A 120      20.767 -32.957   0.678  1.00  6.540          H  
ATOM   1889 1HD1 ILE A 120      17.924 -36.063  -0.595  1.00  6.540          H  
ATOM   1890 2HD1 ILE A 120      16.904 -34.684  -0.123  1.00  6.540          H  
ATOM   1891 3HD1 ILE A 120      18.368 -34.422  -1.094  1.00  6.540          H  
ATOM   1892  N   LEU A 121      18.816 -31.322   3.944  1.00  3.890          N  
ATOM   1893  CA  LEU A 121      19.003 -29.964   4.429  1.00  3.890          C  
ATOM   1894  C   LEU A 121      19.569 -29.831   5.862  1.00  3.890          C  
ATOM   1895  O   LEU A 121      19.885 -28.721   6.282  1.00  3.890          O  
ATOM   1896  CB  LEU A 121      17.628 -29.285   4.471  1.00  5.450          C  
ATOM   1897  CG  LEU A 121      16.826 -29.073   3.187  1.00  5.450          C  
ATOM   1898  CD1 LEU A 121      15.460 -28.554   3.584  1.00  5.450          C  
ATOM   1899  CD2 LEU A 121      17.492 -28.113   2.303  1.00  5.450          C  
ATOM   1900  H   LEU A 121      17.861 -31.704   3.907  1.00  4.670          H  
ATOM   1901  HA  LEU A 121      19.679 -29.455   3.748  1.00  4.670          H  
ATOM   1902 1HB  LEU A 121      17.005 -29.912   5.090  1.00  6.540          H  
ATOM   1903 2HB  LEU A 121      17.739 -28.311   4.955  1.00  6.540          H  
ATOM   1904  HG  LEU A 121      16.702 -30.012   2.664  1.00  6.540          H  
ATOM   1905 1HD1 LEU A 121      14.871 -28.399   2.701  1.00  6.540          H  
ATOM   1906 2HD1 LEU A 121      14.969 -29.276   4.224  1.00  6.540          H  
ATOM   1907 3HD1 LEU A 121      15.571 -27.623   4.115  1.00  6.540          H  
ATOM   1908 1HD2 LEU A 121      16.889 -27.970   1.410  1.00  6.540          H  
ATOM   1909 2HD2 LEU A 121      17.603 -27.163   2.828  1.00  6.540          H  
ATOM   1910 3HD2 LEU A 121      18.459 -28.502   2.023  1.00  6.540          H  
ATOM   1911  N   LEU A 122      19.729 -30.926   6.621  1.00  3.890          N  
ATOM   1912  CA  LEU A 122      20.130 -30.795   8.038  1.00  3.890          C  
ATOM   1913  C   LEU A 122      21.498 -30.209   8.474  1.00  3.890          C  
ATOM   1914  O   LEU A 122      21.548 -29.688   9.588  1.00  3.890          O  
ATOM   1915  CB  LEU A 122      19.954 -32.131   8.799  1.00  5.450          C  
ATOM   1916  CG  LEU A 122      18.465 -32.618   9.071  1.00  5.450          C  
ATOM   1917  CD1 LEU A 122      18.477 -34.007   9.710  1.00  5.450          C  
ATOM   1918  CD2 LEU A 122      17.704 -31.648   9.983  1.00  5.450          C  
ATOM   1919  H   LEU A 122      19.558 -31.859   6.232  1.00  4.670          H  
ATOM   1920  HA  LEU A 122      19.407 -30.115   8.462  1.00  4.670          H  
ATOM   1921 1HB  LEU A 122      20.439 -32.909   8.206  1.00  6.540          H  
ATOM   1922 2HB  LEU A 122      20.468 -32.060   9.754  1.00  6.540          H  
ATOM   1923  HG  LEU A 122      17.962 -32.680   8.154  1.00  6.540          H  
ATOM   1924 1HD1 LEU A 122      17.463 -34.341   9.862  1.00  6.540          H  
ATOM   1925 2HD1 LEU A 122      18.987 -34.713   9.058  1.00  6.540          H  
ATOM   1926 3HD1 LEU A 122      18.978 -33.953  10.658  1.00  6.540          H  
ATOM   1927 1HD2 LEU A 122      16.691 -32.019  10.128  1.00  6.540          H  
ATOM   1928 2HD2 LEU A 122      18.195 -31.572  10.930  1.00  6.540          H  
ATOM   1929 3HD2 LEU A 122      17.643 -30.670   9.549  1.00  6.540          H  
ATOM   1930  N   LEU A 123      22.626 -30.269   7.732  1.00  3.890          N  
ATOM   1931  CA  LEU A 123      22.889 -30.813   6.401  1.00  3.890          C  
ATOM   1932  C   LEU A 123      23.204 -32.294   6.481  1.00  3.890          C  
ATOM   1933  O   LEU A 123      23.920 -32.737   7.398  1.00  3.890          O  
ATOM   1934  CB  LEU A 123      24.091 -30.049   5.840  1.00  5.450          C  
ATOM   1935  CG  LEU A 123      23.925 -28.532   5.712  1.00  5.450          C  
ATOM   1936  CD1 LEU A 123      25.247 -27.927   5.332  1.00  5.450          C  
ATOM   1937  CD2 LEU A 123      22.886 -28.197   4.646  1.00  5.450          C  
ATOM   1938  H   LEU A 123      23.427 -29.860   8.187  1.00  4.670          H  
ATOM   1939  HA  LEU A 123      22.051 -30.685   5.745  1.00  4.670          H  
ATOM   1940 1HB  LEU A 123      24.955 -30.249   6.467  1.00  6.540          H  
ATOM   1941 2HB  LEU A 123      24.295 -30.404   4.857  1.00  6.540          H  
ATOM   1942  HG  LEU A 123      23.611 -28.118   6.665  1.00  6.540          H  
ATOM   1943 1HD1 LEU A 123      25.123 -26.848   5.255  1.00  6.540          H  
ATOM   1944 2HD1 LEU A 123      25.991 -28.152   6.096  1.00  6.540          H  
ATOM   1945 3HD1 LEU A 123      25.576 -28.332   4.376  1.00  6.540          H  
ATOM   1946 1HD2 LEU A 123      22.799 -27.126   4.575  1.00  6.540          H  
ATOM   1947 2HD2 LEU A 123      23.196 -28.599   3.683  1.00  6.540          H  
ATOM   1948 3HD2 LEU A 123      21.933 -28.602   4.906  1.00  6.540          H  
ATOM   1949  N   ILE A 124      22.773 -33.051   5.470  1.00  3.890          N  
ATOM   1950  CA  ILE A 124      23.082 -34.463   5.508  1.00  3.890          C  
ATOM   1951  C   ILE A 124      24.586 -34.770   5.443  1.00  3.890          C  
ATOM   1952  O   ILE A 124      24.981 -35.704   6.129  1.00  3.890          O  
ATOM   1953  CB  ILE A 124      22.278 -35.288   4.468  1.00  5.450          C  
ATOM   1954  CG1 ILE A 124      22.355 -36.732   4.849  1.00  5.450          C  
ATOM   1955  CG2 ILE A 124      22.765 -35.084   3.023  1.00  5.450          C  
ATOM   1956  CD1 ILE A 124      21.337 -37.647   4.176  1.00  5.450          C  
ATOM   1957  H   ILE A 124      22.190 -32.643   4.732  1.00  4.670          H  
ATOM   1958  HA  ILE A 124      22.732 -34.825   6.468  1.00  4.670          H  
ATOM   1959  HB  ILE A 124      21.281 -35.014   4.546  1.00  6.540          H  
ATOM   1960 1HG1 ILE A 124      23.302 -37.064   4.598  1.00  6.540          H  
ATOM   1961 2HG1 ILE A 124      22.239 -36.803   5.921  1.00  6.540          H  
ATOM   1962 1HG2 ILE A 124      22.163 -35.662   2.338  1.00  6.540          H  
ATOM   1963 2HG2 ILE A 124      22.674 -34.033   2.760  1.00  6.540          H  
ATOM   1964 3HG2 ILE A 124      23.799 -35.406   2.929  1.00  6.540          H  
ATOM   1965 1HD1 ILE A 124      21.486 -38.669   4.526  1.00  6.540          H  
ATOM   1966 2HD1 ILE A 124      20.329 -37.323   4.436  1.00  6.540          H  
ATOM   1967 3HD1 ILE A 124      21.448 -37.625   3.101  1.00  6.540          H  
ATOM   1968  N   PRO A 125      25.502 -34.034   4.741  1.00  3.890          N  
ATOM   1969  CA  PRO A 125      26.921 -34.339   4.790  1.00  3.890          C  
ATOM   1970  C   PRO A 125      27.528 -34.230   6.198  1.00  3.890          C  
ATOM   1971  O   PRO A 125      28.563 -34.858   6.459  1.00  3.890          O  
ATOM   1972  CB  PRO A 125      27.534 -33.299   3.827  1.00  5.830          C  
ATOM   1973  CG  PRO A 125      26.490 -32.223   3.677  1.00  5.830          C  
ATOM   1974  CD  PRO A 125      25.194 -32.981   3.710  1.00  5.830          C  
ATOM   1975  HA  PRO A 125      27.072 -35.344   4.385  1.00  4.670          H  
ATOM   1976 1HB  PRO A 125      28.473 -32.911   4.250  1.00  7.000          H  
ATOM   1977 2HB  PRO A 125      27.791 -33.787   2.872  1.00  7.000          H  
ATOM   1978 1HG  PRO A 125      26.588 -31.485   4.492  1.00  7.000          H  
ATOM   1979 2HG  PRO A 125      26.640 -31.674   2.735  1.00  7.000          H  
ATOM   1980 1HD  PRO A 125      24.417 -32.325   3.901  1.00  7.000          H  
ATOM   1981 2HD  PRO A 125      25.066 -33.446   2.731  1.00  7.000          H  
ATOM   1982  N   THR A 126      26.909 -33.470   7.118  1.00  3.890          N  
ATOM   1983  CA  THR A 126      27.448 -33.388   8.465  1.00  3.890          C  
ATOM   1984  C   THR A 126      27.137 -34.711   9.128  1.00  3.890          C  
ATOM   1985  O   THR A 126      28.001 -35.363   9.734  1.00  3.890          O  
ATOM   1986  CB  THR A 126      26.821 -32.234   9.283  1.00  5.450          C  
ATOM   1987  OG1 THR A 126      27.093 -30.973   8.644  1.00  5.450          O  
ATOM   1988  CG2 THR A 126      27.410 -32.222  10.694  1.00  5.450          C  
ATOM   1989  H   THR A 126      26.049 -32.945   6.948  1.00  4.670          H  
ATOM   1990  HA  THR A 126      28.530 -33.257   8.420  1.00  4.670          H  
ATOM   1991  HB  THR A 126      25.740 -32.374   9.338  1.00  6.540          H  
ATOM   1992  HG1 THR A 126      26.547 -30.288   9.042  1.00  6.540          H  
ATOM   1993 1HG2 THR A 126      26.966 -31.408  11.264  1.00  6.540          H  
ATOM   1994 2HG2 THR A 126      27.202 -33.166  11.198  1.00  6.540          H  
ATOM   1995 3HG2 THR A 126      28.487 -32.077  10.632  1.00  6.540          H  
ATOM   1996  N   LEU A 127      25.872 -35.101   9.011  1.00  3.890          N  
ATOM   1997  CA  LEU A 127      25.409 -36.336   9.607  1.00  3.890          C  
ATOM   1998  C   LEU A 127      26.099 -37.545   8.988  1.00  3.890          C  
ATOM   1999  O   LEU A 127      26.415 -38.492   9.701  1.00  3.890          O  
ATOM   2000  CB  LEU A 127      23.893 -36.423   9.464  1.00  5.450          C  
ATOM   2001  CG  LEU A 127      23.092 -35.405  10.304  1.00  5.450          C  
ATOM   2002  CD1 LEU A 127      21.674 -35.417   9.878  1.00  5.450          C  
ATOM   2003  CD2 LEU A 127      23.158 -35.782  11.781  1.00  5.450          C  
ATOM   2004  H   LEU A 127      25.227 -34.493   8.490  1.00  4.670          H  
ATOM   2005  HA  LEU A 127      25.676 -36.322  10.657  1.00  4.670          H  
ATOM   2006 1HB  LEU A 127      23.631 -36.289   8.414  1.00  6.540          H  
ATOM   2007 2HB  LEU A 127      23.580 -37.410   9.774  1.00  6.540          H  
ATOM   2008  HG  LEU A 127      23.494 -34.401  10.148  1.00  6.540          H  
ATOM   2009 1HD1 LEU A 127      21.139 -34.698  10.474  1.00  6.540          H  
ATOM   2010 2HD1 LEU A 127      21.598 -35.148   8.824  1.00  6.540          H  
ATOM   2011 3HD1 LEU A 127      21.253 -36.399  10.032  1.00  6.540          H  
ATOM   2012 1HD2 LEU A 127      22.587 -35.077  12.356  1.00  6.540          H  
ATOM   2013 2HD2 LEU A 127      22.741 -36.782  11.920  1.00  6.540          H  
ATOM   2014 3HD2 LEU A 127      24.172 -35.765  12.135  1.00  6.540          H  
ATOM   2015  N   GLN A 128      26.347 -37.518   7.675  1.00  3.890          N  
ATOM   2016  CA  GLN A 128      27.045 -38.605   6.994  1.00  3.890          C  
ATOM   2017  C   GLN A 128      28.499 -38.713   7.402  1.00  3.890          C  
ATOM   2018  O   GLN A 128      29.022 -39.819   7.538  1.00  3.890          O  
ATOM   2019  CB  GLN A 128      26.924 -38.478   5.489  1.00  5.450          C  
ATOM   2020  CG  GLN A 128      25.541 -38.777   4.988  1.00  5.450          C  
ATOM   2021  CD  GLN A 128      25.371 -38.440   3.536  1.00  5.450          C  
ATOM   2022  OE1 GLN A 128      26.142 -37.654   2.980  1.00  5.450          O  
ATOM   2023  NE2 GLN A 128      24.367 -39.028   2.904  1.00  5.450          N  
ATOM   2024  H   GLN A 128      26.031 -36.718   7.135  1.00  4.670          H  
ATOM   2025  HA  GLN A 128      26.574 -39.526   7.279  1.00  4.670          H  
ATOM   2026 1HB  GLN A 128      27.182 -37.470   5.204  1.00  6.540          H  
ATOM   2027 2HB  GLN A 128      27.630 -39.146   5.014  1.00  6.540          H  
ATOM   2028 1HG  GLN A 128      25.362 -39.844   5.104  1.00  6.540          H  
ATOM   2029 2HG  GLN A 128      24.844 -38.226   5.593  1.00  6.540          H  
ATOM   2030 1HE2 GLN A 128      24.206 -38.835   1.935  1.00  6.540          H  
ATOM   2031 2HE2 GLN A 128      23.760 -39.653   3.392  1.00  6.540          H  
ATOM   2032  N   SER A 129      29.166 -37.577   7.609  1.00  3.890          N  
ATOM   2033  CA  SER A 129      30.554 -37.604   8.031  1.00  3.890          C  
ATOM   2034  C   SER A 129      30.699 -38.274   9.396  1.00  3.890          C  
ATOM   2035  O   SER A 129      31.615 -39.077   9.598  1.00  3.890          O  
ATOM   2036  CB  SER A 129      31.105 -36.192   8.105  1.00  5.450          C  
ATOM   2037  OG  SER A 129      31.162 -35.598   6.833  1.00  5.450          O  
ATOM   2038  H   SER A 129      28.734 -36.675   7.408  1.00  4.670          H  
ATOM   2039  HA  SER A 129      31.128 -38.170   7.299  1.00  4.670          H  
ATOM   2040 1HB  SER A 129      30.474 -35.590   8.760  1.00  6.540          H  
ATOM   2041 2HB  SER A 129      32.100 -36.218   8.544  1.00  6.540          H  
ATOM   2042  HG  SER A 129      30.242 -35.332   6.620  1.00  6.540          H  
ATOM   2043  N   GLU A 130      29.775 -37.973  10.323  1.00  3.890          N  
ATOM   2044  CA  GLU A 130      29.836 -38.573  11.656  1.00  3.890          C  
ATOM   2045  C   GLU A 130      29.221 -39.989  11.704  1.00  3.890          C  
ATOM   2046  O   GLU A 130      29.783 -40.881  12.333  1.00  3.890          O  
ATOM   2047  CB  GLU A 130      29.132 -37.659  12.655  1.00  5.450          C  
ATOM   2048  CG  GLU A 130      29.811 -36.303  12.881  1.00  5.450          C  
ATOM   2049  CD  GLU A 130      31.190 -36.403  13.484  1.00  5.450          C  
ATOM   2050  OE1 GLU A 130      31.376 -37.203  14.367  1.00  5.450          O  
ATOM   2051  OE2 GLU A 130      32.057 -35.674  13.064  1.00  5.450          O  
ATOM   2052  H   GLU A 130      29.069 -37.262  10.103  1.00  4.670          H  
ATOM   2053  HA  GLU A 130      30.884 -38.653  11.945  1.00  4.670          H  
ATOM   2054 1HB  GLU A 130      28.127 -37.456  12.286  1.00  6.540          H  
ATOM   2055 2HB  GLU A 130      29.038 -38.166  13.616  1.00  6.540          H  
ATOM   2056 1HG  GLU A 130      29.884 -35.789  11.920  1.00  6.540          H  
ATOM   2057 2HG  GLU A 130      29.177 -35.704  13.532  1.00  6.540          H  
ATOM   2058  N   GLY A 131      28.043 -40.167  11.074  1.00  3.890          N  
ATOM   2059  CA  GLY A 131      27.290 -41.426  10.924  1.00  3.890          C  
ATOM   2060  C   GLY A 131      26.672 -42.019  12.194  1.00  3.890          C  
ATOM   2061  O   GLY A 131      26.476 -43.233  12.275  1.00  3.890          O  
ATOM   2062  H   GLY A 131      27.625 -39.371  10.613  1.00  4.670          H  
ATOM   2063 1HA  GLY A 131      26.480 -41.230  10.215  1.00  4.670          H  
ATOM   2064 2HA  GLY A 131      27.901 -42.166  10.436  1.00  4.670          H  
ATOM   2065  N   HIS A 132      26.411 -41.201  13.206  1.00  3.890          N  
ATOM   2066  CA  HIS A 132      25.889 -41.669  14.481  1.00  3.890          C  
ATOM   2067  C   HIS A 132      24.359 -41.691  14.617  1.00  3.890          C  
ATOM   2068  O   HIS A 132      23.837 -42.193  15.612  1.00  3.890          O  
ATOM   2069  CB  HIS A 132      26.520 -40.790  15.550  1.00  5.450          C  
ATOM   2070  CG  HIS A 132      26.175 -39.358  15.365  1.00  5.450          C  
ATOM   2071  ND1 HIS A 132      26.214 -38.742  14.121  1.00  5.450          N  
ATOM   2072  CD2 HIS A 132      25.837 -38.393  16.251  1.00  5.450          C  
ATOM   2073  CE1 HIS A 132      25.907 -37.462  14.261  1.00  5.450          C  
ATOM   2074  NE2 HIS A 132      25.673 -37.225  15.539  1.00  5.450          N  
ATOM   2075  H   HIS A 132      26.559 -40.192  13.125  1.00  4.670          H  
ATOM   2076  HA  HIS A 132      26.244 -42.686  14.646  1.00  4.670          H  
ATOM   2077 1HB  HIS A 132      26.183 -41.107  16.538  1.00  6.540          H  
ATOM   2078 2HB  HIS A 132      27.611 -40.900  15.525  1.00  6.540          H  
ATOM   2079  HD2 HIS A 132      25.725 -38.518  17.328  1.00  6.540          H  
ATOM   2080  HE1 HIS A 132      25.862 -36.731  13.459  1.00  6.540          H  
ATOM   2081  HE2 HIS A 132      25.421 -36.330  15.940  1.00  6.540          H  
ATOM   2082  N   ILE A 133      23.633 -41.137  13.643  1.00  3.890          N  
ATOM   2083  CA  ILE A 133      22.169 -41.017  13.739  1.00  3.890          C  
ATOM   2084  C   ILE A 133      21.371 -41.724  12.643  1.00  3.890          C  
ATOM   2085  O   ILE A 133      21.728 -41.653  11.456  1.00  3.890          O  
ATOM   2086  CB  ILE A 133      21.735 -39.531  13.842  1.00  5.450          C  
ATOM   2087  CG1 ILE A 133      22.328 -38.946  15.157  1.00  5.450          C  
ATOM   2088  CG2 ILE A 133      20.194 -39.401  13.795  1.00  5.450          C  
ATOM   2089  CD1 ILE A 133      22.176 -37.452  15.361  1.00  5.450          C  
ATOM   2090  H   ILE A 133      24.120 -40.772  12.835  1.00  4.670          H  
ATOM   2091  HA  ILE A 133      21.867 -41.478  14.679  1.00  4.670          H  
ATOM   2092  HB  ILE A 133      22.168 -38.969  13.017  1.00  6.540          H  
ATOM   2093 1HG1 ILE A 133      21.870 -39.461  16.005  1.00  6.540          H  
ATOM   2094 2HG1 ILE A 133      23.364 -39.158  15.159  1.00  6.540          H  
ATOM   2095 1HG2 ILE A 133      19.897 -38.375  13.876  1.00  6.540          H  
ATOM   2096 2HG2 ILE A 133      19.796 -39.787  12.869  1.00  6.540          H  
ATOM   2097 3HG2 ILE A 133      19.756 -39.962  14.624  1.00  6.540          H  
ATOM   2098 1HD1 ILE A 133      22.648 -37.175  16.301  1.00  6.540          H  
ATOM   2099 2HD1 ILE A 133      22.650 -36.913  14.546  1.00  6.540          H  
ATOM   2100 3HD1 ILE A 133      21.132 -37.202  15.416  1.00  6.540          H  
ATOM   2101  N   ARG A 134      20.310 -42.425  13.087  1.00  3.890          N  
ATOM   2102  CA  ARG A 134      19.351 -43.161  12.259  1.00  3.890          C  
ATOM   2103  C   ARG A 134      17.932 -42.563  12.290  1.00  3.890          C  
ATOM   2104  O   ARG A 134      17.200 -42.633  11.296  1.00  3.890          O  
ATOM   2105  CB  ARG A 134      19.257 -44.603  12.720  1.00  5.450          C  
ATOM   2106  CG  ARG A 134      20.474 -45.423  12.469  1.00  5.450          C  
ATOM   2107  CD  ARG A 134      20.357 -46.803  13.000  1.00  5.450          C  
ATOM   2108  NE  ARG A 134      21.513 -47.628  12.615  1.00  5.450          N  
ATOM   2109  CZ  ARG A 134      22.696 -47.716  13.278  1.00  5.450          C  
ATOM   2110  NH1 ARG A 134      22.908 -47.043  14.387  1.00  5.450          N  
ATOM   2111  NH2 ARG A 134      23.652 -48.486  12.798  1.00  5.450          N  
ATOM   2112  H   ARG A 134      20.146 -42.408  14.095  1.00  4.670          H  
ATOM   2113  HA  ARG A 134      19.699 -43.133  11.235  1.00  4.670          H  
ATOM   2114 1HB  ARG A 134      19.053 -44.634  13.785  1.00  6.540          H  
ATOM   2115 2HB  ARG A 134      18.424 -45.079  12.218  1.00  6.540          H  
ATOM   2116 1HG  ARG A 134      20.607 -45.499  11.407  1.00  6.540          H  
ATOM   2117 2HG  ARG A 134      21.333 -44.938  12.921  1.00  6.540          H  
ATOM   2118 1HD  ARG A 134      20.279 -46.782  14.086  1.00  6.540          H  
ATOM   2119 2HD  ARG A 134      19.458 -47.269  12.587  1.00  6.540          H  
ATOM   2120  HE  ARG A 134      21.414 -48.162  11.759  1.00  6.540          H  
ATOM   2121 1HH1 ARG A 134      22.190 -46.446  14.771  1.00  6.540          H  
ATOM   2122 2HH1 ARG A 134      23.799 -47.119  14.862  1.00  6.540          H  
ATOM   2123 1HH2 ARG A 134      23.504 -49.004  11.943  1.00  6.540          H  
ATOM   2124 2HH2 ARG A 134      24.538 -48.556  13.279  1.00  6.540          H  
ATOM   2125  N   GLU A 135      17.505 -42.017  13.433  1.00  3.890          N  
ATOM   2126  CA  GLU A 135      16.139 -41.493  13.498  1.00  3.890          C  
ATOM   2127  C   GLU A 135      16.031 -39.998  13.171  1.00  3.890          C  
ATOM   2128  O   GLU A 135      16.907 -39.189  13.504  1.00  3.890          O  
ATOM   2129  CB  GLU A 135      15.494 -41.751  14.873  1.00  5.450          C  
ATOM   2130  CG  GLU A 135      15.202 -43.221  15.215  1.00  5.450          C  
ATOM   2131  CD  GLU A 135      14.425 -43.386  16.541  1.00  5.450          C  
ATOM   2132  OE1 GLU A 135      14.430 -42.481  17.334  1.00  5.450          O  
ATOM   2133  OE2 GLU A 135      13.824 -44.424  16.746  1.00  5.450          O  
ATOM   2134  H   GLU A 135      18.111 -42.010  14.262  1.00  4.670          H  
ATOM   2135  HA  GLU A 135      15.538 -42.033  12.762  1.00  4.670          H  
ATOM   2136 1HB  GLU A 135      16.173 -41.403  15.645  1.00  6.540          H  
ATOM   2137 2HB  GLU A 135      14.569 -41.181  14.963  1.00  6.540          H  
ATOM   2138 1HG  GLU A 135      14.628 -43.669  14.409  1.00  6.540          H  
ATOM   2139 2HG  GLU A 135      16.154 -43.753  15.285  1.00  6.540          H  
ATOM   2140  N   PHE A 136      14.920 -39.655  12.526  1.00  3.890          N  
ATOM   2141  CA  PHE A 136      14.529 -38.292  12.184  1.00  3.890          C  
ATOM   2142  C   PHE A 136      13.047 -38.229  11.856  1.00  3.890          C  
ATOM   2143  O   PHE A 136      12.652 -38.727  10.805  1.00  3.890          O  
ATOM   2144  CB  PHE A 136      15.262 -37.801  10.944  1.00  5.450          C  
ATOM   2145  CG  PHE A 136      14.800 -36.447  10.549  1.00  5.450          C  
ATOM   2146  CD1 PHE A 136      15.187 -35.360  11.222  1.00  5.450          C  
ATOM   2147  CD2 PHE A 136      13.933 -36.277   9.480  1.00  5.450          C  
ATOM   2148  CE1 PHE A 136      14.761 -34.146  10.881  1.00  5.450          C  
ATOM   2149  CE2 PHE A 136      13.500 -35.042   9.134  1.00  5.450          C  
ATOM   2150  CZ  PHE A 136      13.922 -33.965   9.848  1.00  5.450          C  
ATOM   2151  H   PHE A 136      14.290 -40.409  12.271  1.00  4.670          H  
ATOM   2152  HA  PHE A 136      14.790 -37.647  13.014  1.00  4.670          H  
ATOM   2153 1HB  PHE A 136      16.337 -37.756  11.137  1.00  6.540          H  
ATOM   2154 2HB  PHE A 136      15.106 -38.475  10.112  1.00  6.540          H  
ATOM   2155  HD1 PHE A 136      15.839 -35.461  12.051  1.00  6.540          H  
ATOM   2156  HD2 PHE A 136      13.598 -37.142   8.928  1.00  6.540          H  
ATOM   2157  HE1 PHE A 136      15.099 -33.321  11.450  1.00  6.540          H  
ATOM   2158  HE2 PHE A 136      12.823 -34.921   8.303  1.00  6.540          H  
ATOM   2159  HZ  PHE A 136      13.592 -32.966   9.603  1.00  6.540          H  
ATOM   2160  N   PRO A 137      12.203 -37.671  12.724  1.00  3.890          N  
ATOM   2161  CA  PRO A 137      10.782 -37.596  12.523  1.00  3.890          C  
ATOM   2162  C   PRO A 137      10.356 -36.462  11.633  1.00  3.890          C  
ATOM   2163  O   PRO A 137      10.918 -35.367  11.720  1.00  3.890          O  
ATOM   2164  CB  PRO A 137      10.272 -37.367  13.933  1.00  5.830          C  
ATOM   2165  CG  PRO A 137      11.378 -36.563  14.580  1.00  5.830          C  
ATOM   2166  CD  PRO A 137      12.672 -37.078  13.982  1.00  5.830          C  
ATOM   2167  HA  PRO A 137      10.433 -38.547  12.127  1.00  4.670          H  
ATOM   2168 1HB  PRO A 137       9.321 -36.811  13.890  1.00  7.000          H  
ATOM   2169 2HB  PRO A 137      10.061 -38.327  14.407  1.00  7.000          H  
ATOM   2170 1HG  PRO A 137      11.232 -35.510  14.318  1.00  7.000          H  
ATOM   2171 2HG  PRO A 137      11.335 -36.632  15.670  1.00  7.000          H  
ATOM   2172 1HD  PRO A 137      13.328 -36.207  13.786  1.00  7.000          H  
ATOM   2173 2HD  PRO A 137      13.140 -37.830  14.636  1.00  7.000          H  
ATOM   2174  N   VAL A 138       9.236 -36.665  10.966  1.00  3.890          N  
ATOM   2175  CA  VAL A 138       8.540 -35.546  10.309  1.00  3.890          C  
ATOM   2176  C   VAL A 138       7.095 -35.532  10.742  1.00  3.890          C  
ATOM   2177  O   VAL A 138       6.545 -36.576  11.107  1.00  3.890          O  
ATOM   2178  CB  VAL A 138       8.625 -35.588   8.783  1.00  5.450          C  
ATOM   2179  CG1 VAL A 138      10.055 -35.533   8.402  1.00  5.450          C  
ATOM   2180  CG2 VAL A 138       7.924 -36.808   8.238  1.00  5.450          C  
ATOM   2181  H   VAL A 138       8.911 -37.639  10.935  1.00  4.670          H  
ATOM   2182  HA  VAL A 138       8.993 -34.605  10.637  1.00  4.670          H  
ATOM   2183  HB  VAL A 138       8.146 -34.694   8.375  1.00  6.540          H  
ATOM   2184 1HG1 VAL A 138      10.145 -35.517   7.328  1.00  6.540          H  
ATOM   2185 2HG1 VAL A 138      10.477 -34.628   8.828  1.00  6.540          H  
ATOM   2186 3HG1 VAL A 138      10.575 -36.380   8.803  1.00  6.540          H  
ATOM   2187 1HG2 VAL A 138       7.991 -36.802   7.152  1.00  6.540          H  
ATOM   2188 2HG2 VAL A 138       8.396 -37.696   8.632  1.00  6.540          H  
ATOM   2189 3HG2 VAL A 138       6.870 -36.797   8.526  1.00  6.540          H  
ATOM   2190  N   PHE A 139       6.432 -34.389  10.604  1.00  3.890          N  
ATOM   2191  CA  PHE A 139       5.068 -34.320  11.088  1.00  3.890          C  
ATOM   2192  C   PHE A 139       4.006 -34.081  10.028  1.00  3.890          C  
ATOM   2193  O   PHE A 139       3.915 -32.998   9.445  1.00  3.890          O  
ATOM   2194  CB  PHE A 139       5.043 -33.213  12.132  1.00  5.450          C  
ATOM   2195  CG  PHE A 139       6.067 -33.528  13.169  1.00  5.450          C  
ATOM   2196  CD1 PHE A 139       7.298 -32.880  13.172  1.00  5.450          C  
ATOM   2197  CD2 PHE A 139       5.863 -34.525  14.060  1.00  5.450          C  
ATOM   2198  CE1 PHE A 139       8.255 -33.244  14.071  1.00  5.450          C  
ATOM   2199  CE2 PHE A 139       6.811 -34.883  14.944  1.00  5.450          C  
ATOM   2200  CZ  PHE A 139       7.997 -34.250  14.947  1.00  5.450          C  
ATOM   2201  H   PHE A 139       6.905 -33.551  10.235  1.00  4.670          H  
ATOM   2202  HA  PHE A 139       4.827 -35.265  11.576  1.00  4.670          H  
ATOM   2203 1HB  PHE A 139       5.283 -32.266  11.675  1.00  6.540          H  
ATOM   2204 2HB  PHE A 139       4.066 -33.127  12.587  1.00  6.540          H  
ATOM   2205  HD1 PHE A 139       7.500 -32.091  12.443  1.00  6.540          H  
ATOM   2206  HD2 PHE A 139       4.935 -35.037  14.039  1.00  6.540          H  
ATOM   2207  HE1 PHE A 139       9.221 -32.743  14.079  1.00  6.540          H  
ATOM   2208  HE2 PHE A 139       6.632 -35.685  15.647  1.00  6.540          H  
ATOM   2209  HZ  PHE A 139       8.737 -34.557  15.643  1.00  6.540          H  
ATOM   2210  N   GLY A 140       3.203 -35.111   9.772  1.00  3.890          N  
ATOM   2211  CA  GLY A 140       2.133 -35.005   8.794  1.00  3.890          C  
ATOM   2212  C   GLY A 140       0.924 -34.605   9.611  1.00  3.890          C  
ATOM   2213  O   GLY A 140       0.704 -35.161  10.693  1.00  3.890          O  
ATOM   2214  H   GLY A 140       3.313 -35.977  10.303  1.00  4.670          H  
ATOM   2215 1HA  GLY A 140       2.369 -34.252   8.042  1.00  4.670          H  
ATOM   2216 2HA  GLY A 140       1.978 -35.962   8.293  1.00  4.670          H  
ATOM   2217  N   GLU A 141       0.084 -33.710   9.111  1.00  3.890          N  
ATOM   2218  CA  GLU A 141      -1.039 -33.310   9.957  1.00  3.890          C  
ATOM   2219  C   GLU A 141      -2.344 -33.173   9.174  1.00  3.890          C  
ATOM   2220  O   GLU A 141      -2.337 -32.772   8.009  1.00  3.890          O  
ATOM   2221  CB  GLU A 141      -0.654 -31.987  10.671  1.00  5.450          C  
ATOM   2222  CG  GLU A 141       0.704 -32.099  11.514  1.00  5.450          C  
ATOM   2223  CD  GLU A 141       1.140 -30.907  12.326  1.00  5.450          C  
ATOM   2224  OE1 GLU A 141       0.389 -30.510  13.161  1.00  5.450          O  
ATOM   2225  OE2 GLU A 141       2.255 -30.436  12.152  1.00  5.450          O  
ATOM   2226  H   GLU A 141       0.244 -33.289   8.206  1.00  4.670          H  
ATOM   2227  HA  GLU A 141      -1.204 -34.074  10.719  1.00  4.670          H  
ATOM   2228 1HB  GLU A 141      -0.572 -31.189   9.943  1.00  6.540          H  
ATOM   2229 2HB  GLU A 141      -1.442 -31.714  11.363  1.00  6.540          H  
ATOM   2230 1HG  GLU A 141       0.571 -32.921  12.180  1.00  6.540          H  
ATOM   2231 2HG  GLU A 141       1.524 -32.335  10.853  1.00  6.540          H  
ATOM   2232  N   GLY A 142      -3.469 -33.494   9.821  1.00  3.890          N  
ATOM   2233  CA  GLY A 142      -4.775 -33.297   9.191  1.00  3.890          C  
ATOM   2234  C   GLY A 142      -5.856 -34.266   9.672  1.00  3.890          C  
ATOM   2235  O   GLY A 142      -5.587 -35.233  10.376  1.00  3.890          O  
ATOM   2236  H   GLY A 142      -3.405 -33.885  10.768  1.00  4.670          H  
ATOM   2237 1HA  GLY A 142      -5.102 -32.273   9.372  1.00  4.670          H  
ATOM   2238 2HA  GLY A 142      -4.664 -33.397   8.113  1.00  4.670          H  
ATOM   2239  N   GLU A 143      -7.105 -33.958   9.333  1.00  3.890          N  
ATOM   2240  CA  GLU A 143      -8.277 -34.776   9.671  1.00  3.890          C  
ATOM   2241  C   GLU A 143      -8.347 -35.229  11.135  1.00  3.890          C  
ATOM   2242  O   GLU A 143      -8.704 -36.373  11.414  1.00  3.890          O  
ATOM   2243  CB  GLU A 143      -8.364 -36.000   8.758  1.00  5.450          C  
ATOM   2244  CG  GLU A 143      -8.463 -35.683   7.273  1.00  5.450          C  
ATOM   2245  CD  GLU A 143      -9.774 -35.027   6.890  1.00  5.450          C  
ATOM   2246  OE1 GLU A 143     -10.768 -35.286   7.531  1.00  5.450          O  
ATOM   2247  OE2 GLU A 143      -9.770 -34.246   5.971  1.00  5.450          O  
ATOM   2248  H   GLU A 143      -7.256 -33.132   8.767  1.00  4.670          H  
ATOM   2249  HA  GLU A 143      -9.167 -34.171   9.482  1.00  4.670          H  
ATOM   2250 1HB  GLU A 143      -7.516 -36.635   8.917  1.00  6.540          H  
ATOM   2251 2HB  GLU A 143      -9.250 -36.569   9.021  1.00  6.540          H  
ATOM   2252 1HG  GLU A 143      -7.642 -35.028   6.994  1.00  6.540          H  
ATOM   2253 2HG  GLU A 143      -8.351 -36.612   6.711  1.00  6.540          H  
ATOM   2254  N   GLY A 144      -8.026 -34.325  12.066  1.00  3.890          N  
ATOM   2255  CA  GLY A 144      -8.123 -34.615  13.496  1.00  3.890          C  
ATOM   2256  C   GLY A 144      -6.892 -35.236  14.166  1.00  3.890          C  
ATOM   2257  O   GLY A 144      -6.884 -35.430  15.388  1.00  3.890          O  
ATOM   2258  H   GLY A 144      -7.723 -33.409  11.770  1.00  4.670          H  
ATOM   2259 1HA  GLY A 144      -8.404 -33.705  14.018  1.00  4.670          H  
ATOM   2260 2HA  GLY A 144      -8.951 -35.305  13.636  1.00  4.670          H  
ATOM   2261  N   VAL A 145      -5.873 -35.595  13.388  1.00  3.890          N  
ATOM   2262  CA  VAL A 145      -4.694 -36.238  13.964  1.00  3.890          C  
ATOM   2263  C   VAL A 145      -3.326 -35.720  13.527  1.00  3.890          C  
ATOM   2264  O   VAL A 145      -3.151 -35.036  12.512  1.00  3.890          O  
ATOM   2265  CB  VAL A 145      -4.725 -37.754  13.666  1.00  5.450          C  
ATOM   2266  CG1 VAL A 145      -5.900 -38.411  14.297  1.00  5.450          C  
ATOM   2267  CG2 VAL A 145      -4.806 -37.958  12.189  1.00  5.450          C  
ATOM   2268  H   VAL A 145      -5.919 -35.418  12.381  1.00  4.670          H  
ATOM   2269  HA  VAL A 145      -4.754 -36.116  15.043  1.00  4.670          H  
ATOM   2270  HB  VAL A 145      -3.818 -38.220  14.056  1.00  6.540          H  
ATOM   2271 1HG1 VAL A 145      -5.870 -39.440  14.045  1.00  6.540          H  
ATOM   2272 2HG1 VAL A 145      -5.853 -38.288  15.373  1.00  6.540          H  
ATOM   2273 3HG1 VAL A 145      -6.825 -37.980  13.917  1.00  6.540          H  
ATOM   2274 1HG2 VAL A 145      -4.814 -39.026  11.968  1.00  6.540          H  
ATOM   2275 2HG2 VAL A 145      -5.719 -37.502  11.797  1.00  6.540          H  
ATOM   2276 3HG2 VAL A 145      -3.954 -37.492  11.720  1.00  6.540          H  
ATOM   2277  N   LEU A 146      -2.341 -36.117  14.322  1.00  3.890          N  
ATOM   2278  CA  LEU A 146      -0.928 -35.953  14.036  1.00  3.890          C  
ATOM   2279  C   LEU A 146      -0.347 -37.301  13.693  1.00  3.890          C  
ATOM   2280  O   LEU A 146      -0.621 -38.269  14.398  1.00  3.890          O  
ATOM   2281  CB  LEU A 146      -0.173 -35.409  15.266  1.00  5.450          C  
ATOM   2282  CG  LEU A 146       1.405 -35.397  15.172  1.00  5.450          C  
ATOM   2283  CD1 LEU A 146       1.859 -34.431  14.122  1.00  5.450          C  
ATOM   2284  CD2 LEU A 146       1.996 -35.044  16.536  1.00  5.450          C  
ATOM   2285  H   LEU A 146      -2.591 -36.618  15.163  1.00  4.670          H  
ATOM   2286  HA  LEU A 146      -0.807 -35.285  13.180  1.00  4.670          H  
ATOM   2287 1HB  LEU A 146      -0.494 -34.382  15.429  1.00  6.540          H  
ATOM   2288 2HB  LEU A 146      -0.460 -35.994  16.136  1.00  6.540          H  
ATOM   2289  HG  LEU A 146       1.759 -36.379  14.882  1.00  6.540          H  
ATOM   2290 1HD1 LEU A 146       2.912 -34.449  14.071  1.00  6.540          H  
ATOM   2291 2HD1 LEU A 146       1.463 -34.717  13.157  1.00  6.540          H  
ATOM   2292 3HD1 LEU A 146       1.523 -33.426  14.379  1.00  6.540          H  
ATOM   2293 1HD2 LEU A 146       3.086 -35.053  16.477  1.00  6.540          H  
ATOM   2294 2HD2 LEU A 146       1.656 -34.062  16.837  1.00  6.540          H  
ATOM   2295 3HD2 LEU A 146       1.673 -35.768  17.277  1.00  6.540          H  
ATOM   2296  N   LEU A 147       0.367 -37.387  12.576  1.00  3.890          N  
ATOM   2297  CA  LEU A 147       1.063 -38.604  12.187  1.00  3.890          C  
ATOM   2298  C   LEU A 147       2.554 -38.326  12.246  1.00  3.890          C  
ATOM   2299  O   LEU A 147       3.046 -37.367  11.640  1.00  3.890          O  
ATOM   2300  CB  LEU A 147       0.664 -39.050  10.764  1.00  5.450          C  
ATOM   2301  CG  LEU A 147      -0.624 -39.932  10.595  1.00  5.450          C  
ATOM   2302  CD1 LEU A 147      -1.866 -39.176  10.968  1.00  5.450          C  
ATOM   2303  CD2 LEU A 147      -0.724 -40.358   9.159  1.00  5.450          C  
ATOM   2304  H   LEU A 147       0.483 -36.555  11.993  1.00  4.670          H  
ATOM   2305  HA  LEU A 147       0.839 -39.400  12.897  1.00  4.670          H  
ATOM   2306 1HB  LEU A 147       0.527 -38.149  10.159  1.00  6.540          H  
ATOM   2307 2HB  LEU A 147       1.500 -39.608  10.344  1.00  6.540          H  
ATOM   2308  HG  LEU A 147      -0.551 -40.810  11.233  1.00  6.540          H  
ATOM   2309 1HD1 LEU A 147      -2.736 -39.819  10.824  1.00  6.540          H  
ATOM   2310 2HD1 LEU A 147      -1.827 -38.876  11.998  1.00  6.540          H  
ATOM   2311 3HD1 LEU A 147      -1.959 -38.293  10.340  1.00  6.540          H  
ATOM   2312 1HD2 LEU A 147      -1.605 -40.991   9.033  1.00  6.540          H  
ATOM   2313 2HD2 LEU A 147      -0.806 -39.485   8.522  1.00  6.540          H  
ATOM   2314 3HD2 LEU A 147       0.162 -40.908   8.875  1.00  6.540          H  
ATOM   2315  N   VAL A 148       3.298 -39.172  12.924  1.00  3.890          N  
ATOM   2316  CA  VAL A 148       4.727 -38.918  13.011  1.00  3.890          C  
ATOM   2317  C   VAL A 148       5.494 -39.909  12.199  1.00  3.890          C  
ATOM   2318  O   VAL A 148       5.422 -41.106  12.414  1.00  3.890          O  
ATOM   2319  CB  VAL A 148       5.233 -38.948  14.455  1.00  5.450          C  
ATOM   2320  CG1 VAL A 148       6.761 -38.683  14.486  1.00  5.450          C  
ATOM   2321  CG2 VAL A 148       4.487 -37.928  15.222  1.00  5.450          C  
ATOM   2322  H   VAL A 148       2.867 -39.975  13.396  1.00  4.670          H  
ATOM   2323  HA  VAL A 148       4.936 -37.924  12.610  1.00  4.670          H  
ATOM   2324  HB  VAL A 148       5.060 -39.939  14.888  1.00  6.540          H  
ATOM   2325 1HG1 VAL A 148       7.110 -38.705  15.500  1.00  6.540          H  
ATOM   2326 2HG1 VAL A 148       7.291 -39.446  13.921  1.00  6.540          H  
ATOM   2327 3HG1 VAL A 148       6.966 -37.706  14.046  1.00  6.540          H  
ATOM   2328 1HG2 VAL A 148       4.807 -37.914  16.234  1.00  6.540          H  
ATOM   2329 2HG2 VAL A 148       4.648 -36.982  14.791  1.00  6.540          H  
ATOM   2330 3HG2 VAL A 148       3.458 -38.168  15.166  1.00  6.540          H  
ATOM   2331  N   GLY A 149       6.270 -39.406  11.280  1.00  3.890          N  
ATOM   2332  CA  GLY A 149       7.034 -40.276  10.424  1.00  3.890          C  
ATOM   2333  C   GLY A 149       8.184 -40.877  11.210  1.00  3.890          C  
ATOM   2334  O   GLY A 149       9.255 -40.279  11.244  1.00  3.890          O  
ATOM   2335  H   GLY A 149       6.289 -38.389  11.184  1.00  4.670          H  
ATOM   2336 1HA  GLY A 149       6.390 -41.066  10.052  1.00  4.670          H  
ATOM   2337 2HA  GLY A 149       7.407 -39.721   9.566  1.00  4.670          H  
ATOM   2338  N   VAL A 150       7.923 -41.981  11.938  1.00  3.890          N  
ATOM   2339  CA  VAL A 150       8.937 -42.659  12.750  1.00  3.890          C  
ATOM   2340  C   VAL A 150       9.672 -43.667  11.878  1.00  3.890          C  
ATOM   2341  O   VAL A 150       9.153 -44.754  11.540  1.00  3.890          O  
ATOM   2342  CB  VAL A 150       8.302 -43.400  13.944  1.00  5.450          C  
ATOM   2343  CG1 VAL A 150       9.365 -44.135  14.761  1.00  5.450          C  
ATOM   2344  CG2 VAL A 150       7.514 -42.413  14.837  1.00  5.450          C  
ATOM   2345  H   VAL A 150       6.972 -42.383  11.908  1.00  4.670          H  
ATOM   2346  HA  VAL A 150       9.648 -41.920  13.120  1.00  4.670          H  
ATOM   2347  HB  VAL A 150       7.645 -44.131  13.560  1.00  6.540          H  
ATOM   2348 1HG1 VAL A 150       8.871 -44.672  15.573  1.00  6.540          H  
ATOM   2349 2HG1 VAL A 150       9.894 -44.851  14.134  1.00  6.540          H  
ATOM   2350 3HG1 VAL A 150      10.075 -43.415  15.166  1.00  6.540          H  
ATOM   2351 1HG2 VAL A 150       7.044 -42.957  15.660  1.00  6.540          H  
ATOM   2352 2HG2 VAL A 150       8.184 -41.656  15.235  1.00  6.540          H  
ATOM   2353 3HG2 VAL A 150       6.743 -41.935  14.256  1.00  6.540          H  
ATOM   2354  N   ILE A 151      10.899 -43.289  11.553  1.00  3.890          N  
ATOM   2355  CA  ILE A 151      11.732 -43.990  10.600  1.00  3.890          C  
ATOM   2356  C   ILE A 151      13.109 -44.333  11.092  1.00  3.890          C  
ATOM   2357  O   ILE A 151      13.569 -43.833  12.116  1.00  3.890          O  
ATOM   2358  CB  ILE A 151      11.885 -43.154   9.319  1.00  5.450          C  
ATOM   2359  CG1 ILE A 151      12.561 -41.730   9.594  1.00  5.450          C  
ATOM   2360  CG2 ILE A 151      10.530 -42.985   8.696  1.00  5.450          C  
ATOM   2361  CD1 ILE A 151      14.105 -41.668   9.546  1.00  5.450          C  
ATOM   2362  H   ILE A 151      11.233 -42.418  11.948  1.00  4.670          H  
ATOM   2363  HA  ILE A 151      11.242 -44.922  10.341  1.00  4.670          H  
ATOM   2364  HB  ILE A 151      12.521 -43.695   8.635  1.00  6.540          H  
ATOM   2365 1HG1 ILE A 151      12.208 -41.040   8.864  1.00  6.540          H  
ATOM   2366 2HG1 ILE A 151      12.245 -41.374  10.568  1.00  6.540          H  
ATOM   2367 1HG2 ILE A 151      10.596 -42.485   7.786  1.00  6.540          H  
ATOM   2368 2HG2 ILE A 151      10.143 -43.911   8.515  1.00  6.540          H  
ATOM   2369 3HG2 ILE A 151       9.873 -42.440   9.360  1.00  6.540          H  
ATOM   2370 1HD1 ILE A 151      14.413 -40.648   9.727  1.00  6.540          H  
ATOM   2371 2HD1 ILE A 151      14.569 -42.296  10.288  1.00  6.540          H  
ATOM   2372 3HD1 ILE A 151      14.446 -41.974   8.569  1.00  6.540          H  
ATOM   2373  N   ASP A 152      13.775 -45.142  10.289  1.00  3.890          N  
ATOM   2374  CA  ASP A 152      15.166 -45.502  10.469  1.00  3.890          C  
ATOM   2375  C   ASP A 152      15.887 -45.363   9.118  1.00  3.890          C  
ATOM   2376  O   ASP A 152      15.652 -46.142   8.180  1.00  3.890          O  
ATOM   2377  CB  ASP A 152      15.274 -46.916  11.050  1.00  5.450          C  
ATOM   2378  CG  ASP A 152      16.677 -47.415  11.359  1.00  5.450          C  
ATOM   2379  OD1 ASP A 152      17.605 -46.875  10.822  1.00  5.450          O  
ATOM   2380  OD2 ASP A 152      16.812 -48.306  12.179  1.00  5.450          O  
ATOM   2381  H   ASP A 152      13.265 -45.540   9.497  1.00  4.670          H  
ATOM   2382  HA  ASP A 152      15.624 -44.805  11.172  1.00  4.670          H  
ATOM   2383 1HB  ASP A 152      14.693 -46.962  11.966  1.00  6.540          H  
ATOM   2384 2HB  ASP A 152      14.834 -47.602  10.345  1.00  6.540          H  
ATOM   2385  N   GLU A 153      16.692 -44.299   9.011  1.00  3.890          N  
ATOM   2386  CA  GLU A 153      17.483 -43.975   7.834  1.00  3.890          C  
ATOM   2387  C   GLU A 153      18.879 -43.667   8.307  1.00  3.890          C  
ATOM   2388  O   GLU A 153      19.140 -42.573   8.802  1.00  3.890          O  
ATOM   2389  CB  GLU A 153      16.952 -42.745   7.085  1.00  5.450          C  
ATOM   2390  CG  GLU A 153      17.770 -42.369   5.816  1.00  5.450          C  
ATOM   2391  CD  GLU A 153      17.272 -41.136   5.053  1.00  5.450          C  
ATOM   2392  OE1 GLU A 153      16.231 -40.623   5.363  1.00  5.450          O  
ATOM   2393  OE2 GLU A 153      17.971 -40.693   4.173  1.00  5.450          O  
ATOM   2394  H   GLU A 153      16.809 -43.700   9.832  1.00  4.670          H  
ATOM   2395  HA  GLU A 153      17.517 -44.835   7.163  1.00  4.670          H  
ATOM   2396 1HB  GLU A 153      15.960 -42.948   6.776  1.00  6.540          H  
ATOM   2397 2HB  GLU A 153      16.929 -41.882   7.751  1.00  6.540          H  
ATOM   2398 1HG  GLU A 153      18.808 -42.192   6.106  1.00  6.540          H  
ATOM   2399 2HG  GLU A 153      17.761 -43.220   5.141  1.00  6.540          H  
ATOM   2400  N   LEU A 154      19.791 -44.606   8.182  1.00  3.890          N  
ATOM   2401  CA  LEU A 154      21.112 -44.304   8.682  1.00  3.890          C  
ATOM   2402  C   LEU A 154      21.719 -43.260   7.795  1.00  3.890          C  
ATOM   2403  O   LEU A 154      21.774 -43.421   6.570  1.00  3.890          O  
ATOM   2404  CB  LEU A 154      22.005 -45.552   8.765  1.00  5.450          C  
ATOM   2405  CG  LEU A 154      23.464 -45.317   9.286  1.00  5.450          C  
ATOM   2406  CD1 LEU A 154      23.515 -44.836  10.742  1.00  5.450          C  
ATOM   2407  CD2 LEU A 154      24.220 -46.620   9.151  1.00  5.450          C  
ATOM   2408  H   LEU A 154      19.567 -45.492   7.748  1.00  4.670          H  
ATOM   2409  HA  LEU A 154      21.024 -43.881   9.671  1.00  4.670          H  
ATOM   2410 1HB  LEU A 154      21.528 -46.285   9.409  1.00  6.540          H  
ATOM   2411 2HB  LEU A 154      22.087 -45.978   7.766  1.00  6.540          H  
ATOM   2412  HG  LEU A 154      23.915 -44.558   8.693  1.00  6.540          H  
ATOM   2413 1HD1 LEU A 154      24.557 -44.687  11.033  1.00  6.540          H  
ATOM   2414 2HD1 LEU A 154      22.987 -43.895  10.857  1.00  6.540          H  
ATOM   2415 3HD1 LEU A 154      23.079 -45.574  11.377  1.00  6.540          H  
ATOM   2416 1HD2 LEU A 154      25.255 -46.479   9.470  1.00  6.540          H  
ATOM   2417 2HD2 LEU A 154      23.752 -47.384   9.769  1.00  6.540          H  
ATOM   2418 3HD2 LEU A 154      24.196 -46.933   8.121  1.00  6.540          H  
ATOM   2419  N   HIS A 155      22.239 -42.206   8.395  1.00  3.890          N  
ATOM   2420  CA  HIS A 155      22.866 -41.164   7.612  1.00  3.890          C  
ATOM   2421  C   HIS A 155      24.251 -41.655   7.195  1.00  3.890          C  
ATOM   2422  O   HIS A 155      25.263 -41.308   7.788  1.00  3.890          O  
ATOM   2423  CB  HIS A 155      22.917 -39.853   8.403  1.00  5.450          C  
ATOM   2424  CG  HIS A 155      21.516 -39.288   8.731  1.00  5.450          C  
ATOM   2425  ND1 HIS A 155      20.855 -39.578   9.910  1.00  5.450          N  
ATOM   2426  CD2 HIS A 155      20.680 -38.482   8.030  1.00  5.450          C  
ATOM   2427  CE1 HIS A 155      19.680 -38.966   9.916  1.00  5.450          C  
ATOM   2428  NE2 HIS A 155      19.557 -38.297   8.791  1.00  5.450          N  
ATOM   2429  H   HIS A 155      22.140 -42.094   9.409  1.00  4.670          H  
ATOM   2430  HA  HIS A 155      22.285 -40.980   6.707  1.00  4.670          H  
ATOM   2431 1HB  HIS A 155      23.452 -40.013   9.344  1.00  6.540          H  
ATOM   2432 2HB  HIS A 155      23.466 -39.106   7.833  1.00  6.540          H  
ATOM   2433  HD1 HIS A 155      21.033 -40.408  10.467  1.00  6.540          H  
ATOM   2434  HD2 HIS A 155      20.741 -38.009   7.068  1.00  6.540          H  
ATOM   2435  HE1 HIS A 155      18.999 -39.069  10.760  1.00  6.540          H  
ATOM   2436  N   TYR A 156      24.261 -42.561   6.223  1.00  3.890          N  
ATOM   2437  CA  TYR A 156      25.460 -43.220   5.730  1.00  3.890          C  
ATOM   2438  C   TYR A 156      25.354 -43.451   4.224  1.00  3.890          C  
ATOM   2439  O   TYR A 156      24.430 -44.136   3.735  1.00  3.890          O  
ATOM   2440  CB  TYR A 156      25.675 -44.509   6.527  1.00  5.450          C  
ATOM   2441  CG  TYR A 156      26.899 -45.360   6.246  1.00  5.450          C  
ATOM   2442  CD1 TYR A 156      28.114 -44.801   5.869  1.00  5.450          C  
ATOM   2443  CD2 TYR A 156      26.809 -46.731   6.447  1.00  5.450          C  
ATOM   2444  CE1 TYR A 156      29.206 -45.609   5.695  1.00  5.450          C  
ATOM   2445  CE2 TYR A 156      27.907 -47.525   6.286  1.00  5.450          C  
ATOM   2446  CZ  TYR A 156      29.092 -46.977   5.917  1.00  5.450          C  
ATOM   2447  OH  TYR A 156      30.171 -47.777   5.775  1.00  5.450          O  
ATOM   2448  H   TYR A 156      23.344 -42.813   5.850  1.00  4.670          H  
ATOM   2449  HA  TYR A 156      26.305 -42.554   5.905  1.00  4.670          H  
ATOM   2450 1HB  TYR A 156      25.743 -44.229   7.571  1.00  6.540          H  
ATOM   2451 2HB  TYR A 156      24.793 -45.139   6.413  1.00  6.540          H  
ATOM   2452  HD1 TYR A 156      28.221 -43.731   5.721  1.00  6.540          H  
ATOM   2453  HD2 TYR A 156      25.873 -47.176   6.745  1.00  6.540          H  
ATOM   2454  HE1 TYR A 156      30.164 -45.177   5.403  1.00  6.540          H  
ATOM   2455  HE2 TYR A 156      27.844 -48.595   6.454  1.00  6.540          H  
ATOM   2456  HH  TYR A 156      30.968 -47.220   5.652  1.00  6.540          H  
ATOM   2457  N   THR A 157      26.355 -42.905   3.514  1.00  3.890          N  
ATOM   2458  CA  THR A 157      26.490 -42.859   2.053  1.00  3.890          C  
ATOM   2459  C   THR A 157      26.588 -44.213   1.390  1.00  3.890          C  
ATOM   2460  O   THR A 157      26.386 -44.343   0.183  1.00  3.890          O  
ATOM   2461  CB  THR A 157      27.750 -42.058   1.701  1.00  5.450          C  
ATOM   2462  OG1 THR A 157      28.867 -42.656   2.368  1.00  5.450          O  
ATOM   2463  CG2 THR A 157      27.617 -40.637   2.136  1.00  5.450          C  
ATOM   2464  H   THR A 157      27.079 -42.421   4.029  1.00  4.670          H  
ATOM   2465  HA  THR A 157      25.618 -42.345   1.648  1.00  4.670          H  
ATOM   2466  HB  THR A 157      27.914 -42.098   0.623  1.00  6.540          H  
ATOM   2467  HG1 THR A 157      29.687 -42.306   2.001  1.00  6.540          H  
ATOM   2468 1HG2 THR A 157      28.524 -40.088   1.885  1.00  6.540          H  
ATOM   2469 2HG2 THR A 157      26.770 -40.186   1.626  1.00  6.540          H  
ATOM   2470 3HG2 THR A 157      27.460 -40.598   3.201  1.00  6.540          H  
ATOM   2471  N   ALA A 158      26.892 -45.215   2.183  1.00  3.890          N  
ATOM   2472  CA  ALA A 158      26.963 -46.589   1.742  1.00  3.890          C  
ATOM   2473  C   ALA A 158      25.614 -47.074   1.198  1.00  3.890          C  
ATOM   2474  O   ALA A 158      25.574 -47.930   0.313  1.00  3.890          O  
ATOM   2475  CB  ALA A 158      27.395 -47.460   2.875  1.00  5.450          C  
ATOM   2476  H   ALA A 158      27.059 -44.981   3.152  1.00  4.670          H  
ATOM   2477  HA  ALA A 158      27.695 -46.653   0.934  1.00  4.670          H  
ATOM   2478 1HB  ALA A 158      27.453 -48.461   2.547  1.00  6.540          H  
ATOM   2479 2HB  ALA A 158      28.367 -47.133   3.227  1.00  6.540          H  
ATOM   2480 3HB  ALA A 158      26.664 -47.387   3.664  1.00  6.540          H  
ATOM   2481  N   LYS A 159      24.497 -46.591   1.783  1.00  3.890          N  
ATOM   2482  CA  LYS A 159      23.172 -47.024   1.339  1.00  3.890          C  
ATOM   2483  C   LYS A 159      22.190 -45.907   0.985  1.00  3.890          C  
ATOM   2484  O   LYS A 159      21.508 -45.986  -0.039  1.00  3.890          O  
ATOM   2485  CB  LYS A 159      22.504 -47.906   2.389  1.00  5.450          C  
ATOM   2486  CG  LYS A 159      23.086 -49.318   2.538  1.00  5.450          C  
ATOM   2487  CD  LYS A 159      22.383 -50.141   3.690  1.00  5.450          C  
ATOM   2488  CE  LYS A 159      20.867 -50.367   3.429  1.00  5.450          C  
ATOM   2489  NZ  LYS A 159      20.606 -51.230   2.250  1.00  5.450          N  
ATOM   2490  H   LYS A 159      24.561 -45.880   2.514  1.00  4.670          H  
ATOM   2491  HA  LYS A 159      23.302 -47.619   0.436  1.00  4.670          H  
ATOM   2492 1HB  LYS A 159      22.560 -47.415   3.359  1.00  6.540          H  
ATOM   2493 2HB  LYS A 159      21.463 -47.974   2.117  1.00  6.540          H  
ATOM   2494 1HG  LYS A 159      22.980 -49.846   1.594  1.00  6.540          H  
ATOM   2495 2HG  LYS A 159      24.149 -49.226   2.750  1.00  6.540          H  
ATOM   2496 1HD  LYS A 159      22.862 -51.120   3.786  1.00  6.540          H  
ATOM   2497 2HD  LYS A 159      22.499 -49.612   4.629  1.00  6.540          H  
ATOM   2498 1HE  LYS A 159      20.400 -50.824   4.303  1.00  6.540          H  
ATOM   2499 2HE  LYS A 159      20.400 -49.417   3.265  1.00  6.540          H  
ATOM   2500 1HZ  LYS A 159      19.582 -51.275   2.121  1.00  6.540          H  
ATOM   2501 2HZ  LYS A 159      21.018 -50.813   1.424  1.00  6.540          H  
ATOM   2502 3HZ  LYS A 159      20.984 -52.147   2.387  1.00  6.540          H  
ATOM   2503  N   GLY A 160      21.995 -44.948   1.903  1.00  3.890          N  
ATOM   2504  CA  GLY A 160      20.988 -43.901   1.692  1.00  3.890          C  
ATOM   2505  C   GLY A 160      19.520 -44.399   1.705  1.00  3.890          C  
ATOM   2506  O   GLY A 160      18.671 -43.799   1.041  1.00  3.890          O  
ATOM   2507  H   GLY A 160      22.620 -44.882   2.709  1.00  4.670          H  
ATOM   2508 1HA  GLY A 160      21.111 -43.142   2.466  1.00  4.670          H  
ATOM   2509 2HA  GLY A 160      21.191 -43.408   0.743  1.00  4.670          H  
ATOM   2510  N   GLU A 161      19.212 -45.499   2.410  1.00  3.890          N  
ATOM   2511  CA  GLU A 161      17.839 -46.037   2.376  1.00  3.890          C  
ATOM   2512  C   GLU A 161      16.966 -45.681   3.582  1.00  3.890          C  
ATOM   2513  O   GLU A 161      17.373 -45.808   4.736  1.00  3.890          O  
ATOM   2514  CB  GLU A 161      17.881 -47.557   2.207  1.00  5.450          C  
ATOM   2515  CG  GLU A 161      18.461 -48.006   0.867  1.00  5.450          C  
ATOM   2516  CD  GLU A 161      18.540 -49.495   0.697  1.00  5.450          C  
ATOM   2517  OE1 GLU A 161      18.143 -50.220   1.589  1.00  5.450          O  
ATOM   2518  OE2 GLU A 161      19.089 -49.919  -0.285  1.00  5.450          O  
ATOM   2519  H   GLU A 161      19.921 -45.949   2.968  1.00  4.670          H  
ATOM   2520  HA  GLU A 161      17.348 -45.630   1.493  1.00  4.670          H  
ATOM   2521 1HB  GLU A 161      18.481 -47.993   3.000  1.00  6.540          H  
ATOM   2522 2HB  GLU A 161      16.872 -47.962   2.296  1.00  6.540          H  
ATOM   2523 1HG  GLU A 161      17.852 -47.589   0.067  1.00  6.540          H  
ATOM   2524 2HG  GLU A 161      19.460 -47.589   0.765  1.00  6.540          H  
ATOM   2525  N   LEU A 162      15.718 -45.312   3.284  1.00  3.890          N  
ATOM   2526  CA  LEU A 162      14.707 -44.927   4.276  1.00  3.890          C  
ATOM   2527  C   LEU A 162      13.532 -45.893   4.452  1.00  3.890          C  
ATOM   2528  O   LEU A 162      12.793 -46.132   3.496  1.00  3.890          O  
ATOM   2529  CB  LEU A 162      14.126 -43.559   3.850  1.00  5.450          C  
ATOM   2530  CG  LEU A 162      12.905 -43.010   4.645  1.00  5.450          C  
ATOM   2531  CD1 LEU A 162      13.297 -42.748   6.041  1.00  5.450          C  
ATOM   2532  CD2 LEU A 162      12.409 -41.706   3.991  1.00  5.450          C  
ATOM   2533  H   LEU A 162      15.473 -45.260   2.307  1.00  4.670          H  
ATOM   2534  HA  LEU A 162      15.213 -44.831   5.235  1.00  4.670          H  
ATOM   2535 1HB  LEU A 162      14.924 -42.815   3.929  1.00  6.540          H  
ATOM   2536 2HB  LEU A 162      13.833 -43.623   2.804  1.00  6.540          H  
ATOM   2537  HG  LEU A 162      12.097 -43.742   4.644  1.00  6.540          H  
ATOM   2538 1HD1 LEU A 162      12.455 -42.367   6.565  1.00  6.540          H  
ATOM   2539 2HD1 LEU A 162      13.639 -43.653   6.525  1.00  6.540          H  
ATOM   2540 3HD1 LEU A 162      14.091 -42.009   6.044  1.00  6.540          H  
ATOM   2541 1HD2 LEU A 162      11.557 -41.325   4.546  1.00  6.540          H  
ATOM   2542 2HD2 LEU A 162      13.214 -40.963   3.999  1.00  6.540          H  
ATOM   2543 3HD2 LEU A 162      12.107 -41.898   2.967  1.00  6.540          H  
ATOM   2544  N   GLU A 163      13.297 -46.348   5.697  1.00  3.890          N  
ATOM   2545  CA  GLU A 163      12.159 -47.238   6.008  1.00  3.890          C  
ATOM   2546  C   GLU A 163      11.315 -46.792   7.236  1.00  3.890          C  
ATOM   2547  O   GLU A 163      11.849 -46.443   8.297  1.00  3.890          O  
ATOM   2548  CB  GLU A 163      12.681 -48.664   6.226  1.00  5.450          C  
ATOM   2549  CG  GLU A 163      13.216 -49.399   4.987  1.00  5.450          C  
ATOM   2550  CD  GLU A 163      12.101 -49.861   4.024  1.00  5.450          C  
ATOM   2551  OE1 GLU A 163      10.945 -49.938   4.432  1.00  5.450          O  
ATOM   2552  OE2 GLU A 163      12.417 -50.151   2.888  1.00  5.450          O  
ATOM   2553  H   GLU A 163      13.987 -46.130   6.429  1.00  4.670          H  
ATOM   2554  HA  GLU A 163      11.497 -47.252   5.142  1.00  4.670          H  
ATOM   2555 1HB  GLU A 163      13.509 -48.616   6.931  1.00  6.540          H  
ATOM   2556 2HB  GLU A 163      11.927 -49.261   6.672  1.00  6.540          H  
ATOM   2557 1HG  GLU A 163      13.904 -48.750   4.447  1.00  6.540          H  
ATOM   2558 2HG  GLU A 163      13.776 -50.270   5.323  1.00  6.540          H  
ATOM   2559  N   LEU A 164       9.972 -46.845   7.108  1.00  3.890          N  
ATOM   2560  CA  LEU A 164       9.054 -46.411   8.194  1.00  3.890          C  
ATOM   2561  C   LEU A 164       8.349 -47.532   8.934  1.00  3.890          C  
ATOM   2562  O   LEU A 164       7.785 -48.442   8.320  1.00  3.890          O  
ATOM   2563  CB  LEU A 164       7.995 -45.434   7.617  1.00  5.450          C  
ATOM   2564  CG  LEU A 164       7.005 -44.724   8.644  1.00  5.450          C  
ATOM   2565  CD1 LEU A 164       6.643 -43.349   8.106  1.00  5.450          C  
ATOM   2566  CD2 LEU A 164       5.696 -45.529   8.831  1.00  5.450          C  
ATOM   2567  H   LEU A 164       9.585 -47.166   6.228  1.00  4.670          H  
ATOM   2568  HA  LEU A 164       9.637 -45.900   8.948  1.00  4.670          H  
ATOM   2569 1HB  LEU A 164       8.504 -44.660   7.051  1.00  6.540          H  
ATOM   2570 2HB  LEU A 164       7.374 -45.994   6.920  1.00  6.540          H  
ATOM   2571  HG  LEU A 164       7.500 -44.603   9.608  1.00  6.540          H  
ATOM   2572 1HD1 LEU A 164       5.977 -42.871   8.806  1.00  6.540          H  
ATOM   2573 2HD1 LEU A 164       7.543 -42.746   7.989  1.00  6.540          H  
ATOM   2574 3HD1 LEU A 164       6.140 -43.449   7.142  1.00  6.540          H  
ATOM   2575 1HD2 LEU A 164       5.059 -44.992   9.529  1.00  6.540          H  
ATOM   2576 2HD2 LEU A 164       5.184 -45.624   7.872  1.00  6.540          H  
ATOM   2577 3HD2 LEU A 164       5.880 -46.512   9.224  1.00  6.540          H  
ATOM   2578  N   ALA A 165       8.364 -47.440  10.272  1.00  3.890          N  
ATOM   2579  CA  ALA A 165       7.706 -48.435  11.124  1.00  3.890          C  
ATOM   2580  C   ALA A 165       6.447 -47.919  11.799  1.00  3.890          C  
ATOM   2581  O   ALA A 165       5.493 -48.670  11.989  1.00  3.890          O  
ATOM   2582  CB  ALA A 165       8.639 -48.929  12.205  1.00  5.450          C  
ATOM   2583  H   ALA A 165       8.800 -46.608  10.684  1.00  4.670          H  
ATOM   2584  HA  ALA A 165       7.412 -49.268  10.494  1.00  4.670          H  
ATOM   2585 1HB  ALA A 165       8.128 -49.676  12.782  1.00  6.540          H  
ATOM   2586 2HB  ALA A 165       9.524 -49.362  11.766  1.00  6.540          H  
ATOM   2587 3HB  ALA A 165       8.909 -48.098  12.848  1.00  6.540          H  
ATOM   2588  N   GLU A 166       6.453 -46.660  12.228  1.00  3.890          N  
ATOM   2589  CA  GLU A 166       5.309 -46.159  12.985  1.00  3.890          C  
ATOM   2590  C   GLU A 166       4.876 -44.774  12.595  1.00  3.890          C  
ATOM   2591  O   GLU A 166       5.683 -43.965  12.141  1.00  3.890          O  
ATOM   2592  CB  GLU A 166       5.595 -46.122  14.498  1.00  5.450          C  
ATOM   2593  CG  GLU A 166       5.804 -47.409  15.171  1.00  5.450          C  
ATOM   2594  CD  GLU A 166       6.034 -47.234  16.668  1.00  5.450          C  
ATOM   2595  OE1 GLU A 166       6.200 -46.113  17.080  1.00  5.450          O  
ATOM   2596  OE2 GLU A 166       5.976 -48.192  17.399  1.00  5.450          O  
ATOM   2597  H   GLU A 166       7.250 -46.052  12.018  1.00  4.670          H  
ATOM   2598  HA  GLU A 166       4.466 -46.829  12.811  1.00  4.670          H  
ATOM   2599 1HB  GLU A 166       6.462 -45.533  14.700  1.00  6.540          H  
ATOM   2600 2HB  GLU A 166       4.771 -45.648  15.001  1.00  6.540          H  
ATOM   2601 1HG  GLU A 166       4.912 -48.009  15.008  1.00  6.540          H  
ATOM   2602 2HG  GLU A 166       6.652 -47.908  14.723  1.00  6.540          H  
ATOM   2603  N   LEU A 167       3.590 -44.517  12.795  1.00  3.890          N  
ATOM   2604  CA  LEU A 167       3.034 -43.188  12.666  1.00  3.890          C  
ATOM   2605  C   LEU A 167       2.697 -42.623  14.065  1.00  3.890          C  
ATOM   2606  O   LEU A 167       2.175 -41.514  14.200  1.00  3.890          O  
ATOM   2607  CB  LEU A 167       1.834 -43.249  11.718  1.00  5.450          C  
ATOM   2608  CG  LEU A 167       2.168 -43.756  10.284  1.00  5.450          C  
ATOM   2609  CD1 LEU A 167       0.906 -43.941   9.509  1.00  5.450          C  
ATOM   2610  CD2 LEU A 167       3.053 -42.742   9.569  1.00  5.450          C  
ATOM   2611  H   LEU A 167       2.984 -45.273  13.084  1.00  4.670          H  
ATOM   2612  HA  LEU A 167       3.764 -42.557  12.226  1.00  4.670          H  
ATOM   2613 1HB  LEU A 167       1.095 -43.883  12.112  1.00  6.540          H  
ATOM   2614 2HB  LEU A 167       1.416 -42.249  11.631  1.00  6.540          H  
ATOM   2615  HG  LEU A 167       2.681 -44.713  10.341  1.00  6.540          H  
ATOM   2616 1HD1 LEU A 167       1.142 -44.293   8.504  1.00  6.540          H  
ATOM   2617 2HD1 LEU A 167       0.265 -44.663   9.993  1.00  6.540          H  
ATOM   2618 3HD1 LEU A 167       0.385 -43.013   9.448  1.00  6.540          H  
ATOM   2619 1HD2 LEU A 167       3.276 -43.105   8.562  1.00  6.540          H  
ATOM   2620 2HD2 LEU A 167       2.538 -41.788   9.506  1.00  6.540          H  
ATOM   2621 3HD2 LEU A 167       3.987 -42.603  10.097  1.00  6.540          H  
ATOM   2622  N   LYS A 168       3.029 -43.401  15.105  1.00  3.890          N  
ATOM   2623  CA  LYS A 168       2.743 -43.091  16.512  1.00  3.890          C  
ATOM   2624  C   LYS A 168       3.370 -41.806  17.023  1.00  3.890          C  
ATOM   2625  O   LYS A 168       4.574 -41.579  16.905  1.00  3.890          O  
ATOM   2626  CB  LYS A 168       3.173 -44.240  17.432  1.00  5.450          C  
ATOM   2627  CG  LYS A 168       2.306 -45.483  17.316  1.00  5.450          C  
ATOM   2628  CD  LYS A 168       2.730 -46.638  18.221  1.00  5.450          C  
ATOM   2629  CE  LYS A 168       2.320 -46.463  19.670  1.00  5.450          C  
ATOM   2630  NZ  LYS A 168       2.578 -47.710  20.447  1.00  5.450          N  
ATOM   2631  H   LYS A 168       3.507 -44.259  14.891  1.00  4.670          H  
ATOM   2632  HA  LYS A 168       1.669 -42.979  16.618  1.00  4.670          H  
ATOM   2633 1HB  LYS A 168       4.202 -44.522  17.202  1.00  6.540          H  
ATOM   2634 2HB  LYS A 168       3.156 -43.896  18.461  1.00  6.540          H  
ATOM   2635 1HG  LYS A 168       1.260 -45.234  17.488  1.00  6.540          H  
ATOM   2636 2HG  LYS A 168       2.421 -45.843  16.327  1.00  6.540          H  
ATOM   2637 1HD  LYS A 168       2.299 -47.570  17.842  1.00  6.540          H  
ATOM   2638 2HD  LYS A 168       3.807 -46.732  18.195  1.00  6.540          H  
ATOM   2639 1HE  LYS A 168       2.890 -45.648  20.116  1.00  6.540          H  
ATOM   2640 2HE  LYS A 168       1.257 -46.226  19.722  1.00  6.540          H  
ATOM   2641 1HZ  LYS A 168       2.301 -47.585  21.407  1.00  6.540          H  
ATOM   2642 2HZ  LYS A 168       2.042 -48.476  20.040  1.00  6.540          H  
ATOM   2643 3HZ  LYS A 168       3.567 -47.937  20.406  1.00  6.540          H  
ATOM   2644  N   THR A 169       2.551 -41.011  17.703  1.00  3.890          N  
ATOM   2645  CA  THR A 169       2.983 -39.737  18.234  1.00  3.890          C  
ATOM   2646  C   THR A 169       3.621 -39.846  19.612  1.00  3.890          C  
ATOM   2647  O   THR A 169       4.501 -39.052  19.963  1.00  3.890          O  
ATOM   2648  CB  THR A 169       1.747 -38.836  18.346  1.00  5.450          C  
ATOM   2649  OG1 THR A 169       0.830 -39.436  19.272  1.00  5.450          O  
ATOM   2650  CG2 THR A 169       1.050 -38.733  16.992  1.00  5.450          C  
ATOM   2651  H   THR A 169       1.574 -41.256  17.800  1.00  4.670          H  
ATOM   2652  HA  THR A 169       3.705 -39.311  17.552  1.00  4.670          H  
ATOM   2653  HB  THR A 169       2.035 -37.846  18.702  1.00  6.540          H  
ATOM   2654  HG1 THR A 169       0.127 -38.805  19.476  1.00  6.540          H  
ATOM   2655 1HG2 THR A 169       0.165 -38.114  17.088  1.00  6.540          H  
ATOM   2656 2HG2 THR A 169       1.693 -38.298  16.283  1.00  6.540          H  
ATOM   2657 3HG2 THR A 169       0.750 -39.715  16.632  1.00  6.540          H  
ATOM   2658  N   ARG A 170       3.277 -40.903  20.341  1.00  3.890          N  
ATOM   2659  CA  ARG A 170       3.745 -41.124  21.703  1.00  3.890          C  
ATOM   2660  C   ARG A 170       5.260 -41.063  21.905  1.00  3.890          C  
ATOM   2661  O   ARG A 170       5.716 -40.592  22.953  1.00  3.890          O  
ATOM   2662  CB  ARG A 170       3.236 -42.470  22.213  1.00  5.450          C  
ATOM   2663  CG  ARG A 170       3.742 -42.889  23.604  1.00  5.450          C  
ATOM   2664  CD  ARG A 170       3.267 -41.979  24.688  1.00  5.450          C  
ATOM   2665  NE  ARG A 170       3.826 -42.347  25.972  1.00  5.450          N  
ATOM   2666  CZ  ARG A 170       5.044 -41.961  26.426  1.00  5.450          C  
ATOM   2667  NH1 ARG A 170       5.839 -41.200  25.680  1.00  5.450          N  
ATOM   2668  NH2 ARG A 170       5.445 -42.354  27.628  1.00  5.450          N  
ATOM   2669  H   ARG A 170       2.557 -41.509  19.976  1.00  4.670          H  
ATOM   2670  HA  ARG A 170       3.296 -40.343  22.313  1.00  4.670          H  
ATOM   2671 1HB  ARG A 170       2.149 -42.453  22.247  1.00  6.540          H  
ATOM   2672 2HB  ARG A 170       3.527 -43.252  21.511  1.00  6.540          H  
ATOM   2673 1HG  ARG A 170       3.349 -43.880  23.827  1.00  6.540          H  
ATOM   2674 2HG  ARG A 170       4.828 -42.937  23.622  1.00  6.540          H  
ATOM   2675 1HD  ARG A 170       3.539 -40.951  24.486  1.00  6.540          H  
ATOM   2676 2HD  ARG A 170       2.182 -42.051  24.761  1.00  6.540          H  
ATOM   2677  HE  ARG A 170       3.260 -42.927  26.577  1.00  6.540          H  
ATOM   2678 1HH1 ARG A 170       5.551 -40.891  24.733  1.00  6.540          H  
ATOM   2679 2HH1 ARG A 170       6.743 -40.921  26.025  1.00  6.540          H  
ATOM   2680 1HH2 ARG A 170       4.844 -42.934  28.198  1.00  6.540          H  
ATOM   2681 2HH2 ARG A 170       6.350 -42.075  27.976  1.00  6.540          H  
ATOM   2682  N   ARG A 171       6.040 -41.580  20.954  1.00  3.890          N  
ATOM   2683  CA  ARG A 171       7.492 -41.607  21.103  1.00  3.890          C  
ATOM   2684  C   ARG A 171       8.220 -40.632  20.187  1.00  3.890          C  
ATOM   2685  O   ARG A 171       9.421 -40.786  19.972  1.00  3.890          O  
ATOM   2686  CB  ARG A 171       8.047 -43.007  20.849  1.00  5.450          C  
ATOM   2687  CG  ARG A 171       7.998 -43.507  19.385  1.00  5.450          C  
ATOM   2688  CD  ARG A 171       8.495 -44.922  19.261  1.00  5.450          C  
ATOM   2689  NE  ARG A 171       9.911 -45.080  19.691  1.00  5.450          N  
ATOM   2690  CZ  ARG A 171      11.014 -44.868  18.915  1.00  5.450          C  
ATOM   2691  NH1 ARG A 171      10.926 -44.487  17.683  1.00  5.450          N  
ATOM   2692  NH2 ARG A 171      12.227 -45.047  19.382  1.00  5.450          N  
ATOM   2693  H   ARG A 171       5.626 -41.964  20.115  1.00  4.670          H  
ATOM   2694  HA  ARG A 171       7.729 -41.335  22.131  1.00  4.670          H  
ATOM   2695 1HB  ARG A 171       9.084 -43.043  21.175  1.00  6.540          H  
ATOM   2696 2HB  ARG A 171       7.491 -43.723  21.454  1.00  6.540          H  
ATOM   2697 1HG  ARG A 171       6.968 -43.483  19.022  1.00  6.540          H  
ATOM   2698 2HG  ARG A 171       8.617 -42.879  18.746  1.00  6.540          H  
ATOM   2699 1HD  ARG A 171       7.876 -45.569  19.883  1.00  6.540          H  
ATOM   2700 2HD  ARG A 171       8.406 -45.249  18.224  1.00  6.540          H  
ATOM   2701  HE  ARG A 171      10.068 -45.382  20.644  1.00  6.540          H  
ATOM   2702 1HH1 ARG A 171      10.035 -44.328  17.252  1.00  6.540          H  
ATOM   2703 2HH1 ARG A 171      11.808 -44.350  17.160  1.00  6.540          H  
ATOM   2704 1HH2 ARG A 171      12.380 -45.342  20.332  1.00  6.540          H  
ATOM   2705 2HH2 ARG A 171      13.015 -44.868  18.733  1.00  6.540          H  
ATOM   2706  N   ARG A 172       7.520 -39.671  19.597  1.00  3.890          N  
ATOM   2707  CA  ARG A 172       8.190 -38.774  18.666  1.00  3.890          C  
ATOM   2708  C   ARG A 172       9.406 -38.067  19.320  1.00  3.890          C  
ATOM   2709  O   ARG A 172       9.260 -37.461  20.380  1.00  3.890          O  
ATOM   2710  CB  ARG A 172       7.177 -37.740  18.206  1.00  5.450          C  
ATOM   2711  CG  ARG A 172       6.704 -36.748  19.280  1.00  5.450          C  
ATOM   2712  CD  ARG A 172       5.525 -35.970  18.825  1.00  5.450          C  
ATOM   2713  NE  ARG A 172       5.159 -34.922  19.773  1.00  5.450          N  
ATOM   2714  CZ  ARG A 172       4.454 -35.072  20.928  1.00  5.450          C  
ATOM   2715  NH1 ARG A 172       4.033 -36.261  21.320  1.00  5.450          N  
ATOM   2716  NH2 ARG A 172       4.199 -33.999  21.656  1.00  5.450          N  
ATOM   2717  H   ARG A 172       6.520 -39.561  19.801  1.00  4.670          H  
ATOM   2718  HA  ARG A 172       8.461 -39.353  17.796  1.00  4.670          H  
ATOM   2719 1HB  ARG A 172       7.583 -37.163  17.376  1.00  6.540          H  
ATOM   2720 2HB  ARG A 172       6.298 -38.263  17.858  1.00  6.540          H  
ATOM   2721 1HG  ARG A 172       6.452 -37.288  20.190  1.00  6.540          H  
ATOM   2722 2HG  ARG A 172       7.486 -36.029  19.497  1.00  6.540          H  
ATOM   2723 1HD  ARG A 172       5.767 -35.492  17.879  1.00  6.540          H  
ATOM   2724 2HD  ARG A 172       4.671 -36.633  18.685  1.00  6.540          H  
ATOM   2725  HE  ARG A 172       5.444 -33.994  19.527  1.00  6.540          H  
ATOM   2726 1HH1 ARG A 172       4.251 -37.094  20.762  1.00  6.540          H  
ATOM   2727 2HH1 ARG A 172       3.513 -36.355  22.181  1.00  6.540          H  
ATOM   2728 1HH2 ARG A 172       4.515 -33.097  21.344  1.00  6.540          H  
ATOM   2729 2HH2 ARG A 172       3.645 -34.046  22.526  1.00  6.540          H  
ATOM   2730  N   PRO A 173      10.621 -38.125  18.717  1.00  3.890          N  
ATOM   2731  CA  PRO A 173      11.839 -37.443  19.169  1.00  3.890          C  
ATOM   2732  C   PRO A 173      11.823 -35.912  19.109  1.00  3.890          C  
ATOM   2733  O   PRO A 173      12.631 -35.253  19.761  1.00  3.890          O  
ATOM   2734  CB  PRO A 173      12.895 -37.963  18.187  1.00  5.830          C  
ATOM   2735  CG  PRO A 173      12.348 -39.258  17.644  1.00  5.830          C  
ATOM   2736  CD  PRO A 173      10.853 -39.080  17.607  1.00  5.830          C  
ATOM   2737  HA  PRO A 173      12.069 -37.778  20.190  1.00  4.670          H  
ATOM   2738 1HB  PRO A 173      13.088 -37.220  17.411  1.00  7.000          H  
ATOM   2739 2HB  PRO A 173      13.839 -38.109  18.727  1.00  7.000          H  
ATOM   2740 1HG  PRO A 173      12.781 -39.475  16.656  1.00  7.000          H  
ATOM   2741 2HG  PRO A 173      12.656 -40.099  18.298  1.00  7.000          H  
ATOM   2742 1HD  PRO A 173      10.508 -38.677  16.658  1.00  7.000          H  
ATOM   2743 2HD  PRO A 173      10.440 -40.075  17.826  1.00  7.000          H  
ATOM   2744  N   MET A 174      10.938 -35.368  18.284  1.00  3.890          N  
ATOM   2745  CA  MET A 174      10.853 -33.933  18.032  1.00  3.890          C  
ATOM   2746  C   MET A 174       9.404 -33.519  18.096  1.00  3.890          C  
ATOM   2747  O   MET A 174       8.515 -34.360  17.981  1.00  3.890          O  
ATOM   2748  CB  MET A 174      11.426 -33.570  16.658  1.00  5.450          C  
ATOM   2749  CG  MET A 174      12.885 -33.982  16.423  1.00  5.450          C  
ATOM   2750  SD  MET A 174      14.089 -33.054  17.345  1.00  5.450          S  
ATOM   2751  CE  MET A 174      15.335 -34.334  17.466  1.00  5.450          C  
ATOM   2752  H   MET A 174      10.279 -35.969  17.821  1.00  4.670          H  
ATOM   2753  HA  MET A 174      11.393 -33.396  18.811  1.00  4.670          H  
ATOM   2754 1HB  MET A 174      10.832 -34.001  15.893  1.00  6.540          H  
ATOM   2755 2HB  MET A 174      11.368 -32.488  16.525  1.00  6.540          H  
ATOM   2756 1HG  MET A 174      13.013 -35.020  16.665  1.00  6.540          H  
ATOM   2757 2HG  MET A 174      13.122 -33.865  15.361  1.00  6.540          H  
ATOM   2758 1HE  MET A 174      16.207 -33.953  17.995  1.00  6.540          H  
ATOM   2759 2HE  MET A 174      14.925 -35.190  18.008  1.00  6.540          H  
ATOM   2760 3HE  MET A 174      15.627 -34.647  16.478  1.00  6.540          H  
ATOM   2761  N   LEU A 175       9.143 -32.239  18.282  1.00  3.890          N  
ATOM   2762  CA  LEU A 175       7.762 -31.793  18.253  1.00  3.890          C  
ATOM   2763  C   LEU A 175       7.401 -31.049  16.946  1.00  3.890          C  
ATOM   2764  O   LEU A 175       8.288 -30.503  16.287  1.00  3.890          O  
ATOM   2765  CB  LEU A 175       7.451 -30.895  19.456  1.00  5.450          C  
ATOM   2766  CG  LEU A 175       7.046 -31.623  20.776  1.00  5.450          C  
ATOM   2767  CD1 LEU A 175       8.269 -32.252  21.460  1.00  5.450          C  
ATOM   2768  CD2 LEU A 175       6.335 -30.626  21.695  1.00  5.450          C  
ATOM   2769  H   LEU A 175       9.893 -31.573  18.411  1.00  4.670          H  
ATOM   2770  HA  LEU A 175       7.167 -32.679  18.376  1.00  4.670          H  
ATOM   2771 1HB  LEU A 175       8.332 -30.294  19.667  1.00  6.540          H  
ATOM   2772 2HB  LEU A 175       6.653 -30.221  19.176  1.00  6.540          H  
ATOM   2773  HG  LEU A 175       6.367 -32.422  20.540  1.00  6.540          H  
ATOM   2774 1HD1 LEU A 175       7.949 -32.760  22.369  1.00  6.540          H  
ATOM   2775 2HD1 LEU A 175       8.741 -32.977  20.811  1.00  6.540          H  
ATOM   2776 3HD1 LEU A 175       8.988 -31.474  21.716  1.00  6.540          H  
ATOM   2777 1HD2 LEU A 175       6.024 -31.130  22.612  1.00  6.540          H  
ATOM   2778 2HD2 LEU A 175       7.013 -29.808  21.946  1.00  6.540          H  
ATOM   2779 3HD2 LEU A 175       5.461 -30.227  21.194  1.00  6.540          H  
ATOM   2780  N   PRO A 176       6.110 -31.076  16.542  1.00  3.890          N  
ATOM   2781  CA  PRO A 176       5.467 -30.314  15.472  1.00  3.890          C  
ATOM   2782  C   PRO A 176       5.582 -28.815  15.814  1.00  3.890          C  
ATOM   2783  O   PRO A 176       6.096 -28.486  16.881  1.00  3.890          O  
ATOM   2784  CB  PRO A 176       4.017 -30.828  15.515  1.00  5.830          C  
ATOM   2785  CG  PRO A 176       4.080 -32.138  16.196  1.00  5.830          C  
ATOM   2786  CD  PRO A 176       5.215 -32.085  17.136  1.00  5.830          C  
ATOM   2787  HA  PRO A 176       5.965 -30.546  14.521  1.00  4.670          H  
ATOM   2788 1HB  PRO A 176       3.366 -30.096  15.954  1.00  7.000          H  
ATOM   2789 2HB  PRO A 176       3.633 -30.991  14.500  1.00  7.000          H  
ATOM   2790 1HG  PRO A 176       3.164 -32.323  16.730  1.00  7.000          H  
ATOM   2791 2HG  PRO A 176       4.168 -32.923  15.467  1.00  7.000          H  
ATOM   2792 1HD  PRO A 176       4.901 -31.825  18.151  1.00  7.000          H  
ATOM   2793 2HD  PRO A 176       5.646 -33.089  17.064  1.00  7.000          H  
ATOM   2794  N   LEU A 177       5.183 -27.899  14.917  1.00  3.890          N  
ATOM   2795  CA  LEU A 177       4.511 -28.170  13.646  1.00  3.890          C  
ATOM   2796  C   LEU A 177       5.326 -27.641  12.500  1.00  3.890          C  
ATOM   2797  O   LEU A 177       6.132 -26.726  12.661  1.00  3.890          O  
ATOM   2798  CB  LEU A 177       3.117 -27.513  13.654  1.00  5.450          C  
ATOM   2799  CG  LEU A 177       3.060 -25.952  13.699  1.00  5.450          C  
ATOM   2800  CD1 LEU A 177       2.872 -25.382  12.250  1.00  5.450          C  
ATOM   2801  CD2 LEU A 177       1.941 -25.525  14.624  1.00  5.450          C  
ATOM   2802  H   LEU A 177       5.351 -26.932  15.152  1.00  4.670          H  
ATOM   2803  HA  LEU A 177       4.399 -29.225  13.475  1.00  4.670          H  
ATOM   2804 1HB  LEU A 177       2.576 -27.841  12.765  1.00  6.540          H  
ATOM   2805 2HB  LEU A 177       2.571 -27.890  14.525  1.00  6.540          H  
ATOM   2806  HG  LEU A 177       4.003 -25.564  14.083  1.00  6.540          H  
ATOM   2807 1HD1 LEU A 177       2.843 -24.296  12.294  1.00  6.540          H  
ATOM   2808 2HD1 LEU A 177       3.684 -25.680  11.602  1.00  6.540          H  
ATOM   2809 3HD1 LEU A 177       1.935 -25.752  11.834  1.00  6.540          H  
ATOM   2810 1HD2 LEU A 177       1.903 -24.439  14.674  1.00  6.540          H  
ATOM   2811 2HD2 LEU A 177       1.006 -25.896  14.257  1.00  6.540          H  
ATOM   2812 3HD2 LEU A 177       2.128 -25.927  15.611  1.00  6.540          H  
ATOM   2813  N   GLU A 178       5.133 -28.249  11.340  1.00  3.890          N  
ATOM   2814  CA  GLU A 178       5.788 -27.809  10.128  1.00  3.890          C  
ATOM   2815  C   GLU A 178       4.779 -27.891   9.016  1.00  3.890          C  
ATOM   2816  O   GLU A 178       5.012 -27.452   7.891  1.00  3.890          O  
ATOM   2817  CB  GLU A 178       7.026 -28.670   9.849  1.00  5.450          C  
ATOM   2818  CG  GLU A 178       6.747 -30.174   9.695  1.00  5.450          C  
ATOM   2819  CD  GLU A 178       7.989 -30.982   9.441  1.00  5.450          C  
ATOM   2820  OE1 GLU A 178       8.995 -30.395   9.142  1.00  5.450          O  
ATOM   2821  OE2 GLU A 178       7.943 -32.191   9.575  1.00  5.450          O  
ATOM   2822  H   GLU A 178       4.452 -29.000  11.262  1.00  4.670          H  
ATOM   2823  HA  GLU A 178       6.096 -26.770  10.242  1.00  4.670          H  
ATOM   2824 1HB  GLU A 178       7.506 -28.324   8.934  1.00  6.540          H  
ATOM   2825 2HB  GLU A 178       7.744 -28.544  10.662  1.00  6.540          H  
ATOM   2826 1HG  GLU A 178       6.285 -30.524  10.605  1.00  6.540          H  
ATOM   2827 2HG  GLU A 178       6.042 -30.333   8.878  1.00  6.540          H  
ATOM   2828  N   ALA A 179       3.653 -28.497   9.350  1.00  3.890          N  
ATOM   2829  CA  ALA A 179       2.617 -28.755   8.365  1.00  3.890          C  
ATOM   2830  C   ALA A 179       1.780 -27.527   8.076  1.00  3.890          C  
ATOM   2831  O   ALA A 179       1.092 -27.013   8.964  1.00  3.890          O  
ATOM   2832  CB  ALA A 179       1.702 -29.862   8.854  1.00  5.450          C  
ATOM   2833  H   ALA A 179       3.554 -28.809  10.314  1.00  4.670          H  
ATOM   2834  HA  ALA A 179       3.103 -29.066   7.441  1.00  4.670          H  
ATOM   2835 1HB  ALA A 179       0.944 -30.074   8.103  1.00  6.540          H  
ATOM   2836 2HB  ALA A 179       2.289 -30.766   9.045  1.00  6.540          H  
ATOM   2837 3HB  ALA A 179       1.223 -29.542   9.775  1.00  6.540          H  
ATOM   2838  N   GLN A 180       1.670 -27.175   6.789  1.00  3.890          N  
ATOM   2839  CA  GLN A 180       0.828 -26.044   6.399  1.00  3.890          C  
ATOM   2840  C   GLN A 180      -0.605 -26.324   6.797  1.00  3.890          C  
ATOM   2841  O   GLN A 180      -1.336 -25.428   7.195  1.00  3.890          O  
ATOM   2842  CB  GLN A 180       0.919 -25.758   4.902  1.00  5.450          C  
ATOM   2843  CG  GLN A 180       0.108 -24.529   4.432  1.00  5.450          C  
ATOM   2844  CD  GLN A 180       0.569 -23.202   5.030  1.00  5.450          C  
ATOM   2845  OE1 GLN A 180       1.774 -22.921   5.135  1.00  5.450          O  
ATOM   2846  NE2 GLN A 180      -0.390 -22.363   5.418  1.00  5.450          N  
ATOM   2847  H   GLN A 180       2.241 -27.648   6.099  1.00  4.670          H  
ATOM   2848  HA  GLN A 180       1.169 -25.163   6.935  1.00  4.670          H  
ATOM   2849 1HB  GLN A 180       1.960 -25.596   4.627  1.00  6.540          H  
ATOM   2850 2HB  GLN A 180       0.559 -26.621   4.343  1.00  6.540          H  
ATOM   2851 1HG  GLN A 180       0.199 -24.454   3.352  1.00  6.540          H  
ATOM   2852 2HG  GLN A 180      -0.947 -24.663   4.697  1.00  6.540          H  
ATOM   2853 1HE2 GLN A 180      -0.160 -21.477   5.809  1.00  6.540          H  
ATOM   2854 2HE2 GLN A 180      -1.393 -22.616   5.324  1.00  6.540          H  
ATOM   2855  N   LYS A 181      -1.006 -27.584   6.739  1.00  3.890          N  
ATOM   2856  CA  LYS A 181      -2.357 -27.949   7.110  1.00  3.890          C  
ATOM   2857  C   LYS A 181      -2.680 -27.543   8.555  1.00  3.890          C  
ATOM   2858  O   LYS A 181      -3.839 -27.223   8.856  1.00  3.890          O  
ATOM   2859  CB  LYS A 181      -2.560 -29.438   6.878  1.00  5.450          C  
ATOM   2860  CG  LYS A 181      -2.591 -29.784   5.386  1.00  5.450          C  
ATOM   2861  CD  LYS A 181      -2.750 -31.271   5.134  1.00  5.450          C  
ATOM   2862  CE  LYS A 181      -2.752 -31.575   3.635  1.00  5.450          C  
ATOM   2863  NZ  LYS A 181      -2.858 -33.030   3.361  1.00  5.450          N  
ATOM   2864  H   LYS A 181      -0.378 -28.286   6.377  1.00  4.670          H  
ATOM   2865  HA  LYS A 181      -3.043 -27.407   6.457  1.00  4.670          H  
ATOM   2866 1HB  LYS A 181      -1.757 -30.007   7.355  1.00  6.540          H  
ATOM   2867 2HB  LYS A 181      -3.500 -29.760   7.328  1.00  6.540          H  
ATOM   2868 1HG  LYS A 181      -3.424 -29.255   4.921  1.00  6.540          H  
ATOM   2869 2HG  LYS A 181      -1.671 -29.441   4.917  1.00  6.540          H  
ATOM   2870 1HD  LYS A 181      -1.927 -31.809   5.609  1.00  6.540          H  
ATOM   2871 2HD  LYS A 181      -3.684 -31.619   5.574  1.00  6.540          H  
ATOM   2872 1HE  LYS A 181      -3.595 -31.067   3.171  1.00  6.540          H  
ATOM   2873 2HE  LYS A 181      -1.828 -31.201   3.195  1.00  6.540          H  
ATOM   2874 1HZ  LYS A 181      -2.854 -33.186   2.364  1.00  6.540          H  
ATOM   2875 2HZ  LYS A 181      -2.072 -33.508   3.779  1.00  6.540          H  
ATOM   2876 3HZ  LYS A 181      -3.715 -33.384   3.757  1.00  6.540          H  
ATOM   2877  N   LYS A 182      -1.690 -27.589   9.464  1.00  3.890          N  
ATOM   2878  CA  LYS A 182      -1.941 -27.193  10.836  1.00  3.890          C  
ATOM   2879  C   LYS A 182      -2.010 -25.676  10.900  1.00  3.890          C  
ATOM   2880  O   LYS A 182      -2.821 -25.118  11.646  1.00  3.890          O  
ATOM   2881  CB  LYS A 182      -0.882 -27.721  11.788  1.00  5.450          C  
ATOM   2882  CG  LYS A 182      -1.141 -27.406  13.283  1.00  5.450          C  
ATOM   2883  CD  LYS A 182      -2.455 -28.003  13.835  1.00  5.450          C  
ATOM   2884  CE  LYS A 182      -2.417 -29.527  13.831  1.00  5.450          C  
ATOM   2885  NZ  LYS A 182      -3.585 -30.101  14.471  1.00  5.450          N  
ATOM   2886  H   LYS A 182      -0.736 -27.842   9.207  1.00  4.670          H  
ATOM   2887  HA  LYS A 182      -2.909 -27.591  11.124  1.00  4.670          H  
ATOM   2888 1HB  LYS A 182      -0.772 -28.788  11.656  1.00  6.540          H  
ATOM   2889 2HB  LYS A 182       0.079 -27.280  11.527  1.00  6.540          H  
ATOM   2890 1HG  LYS A 182      -0.312 -27.805  13.871  1.00  6.540          H  
ATOM   2891 2HG  LYS A 182      -1.170 -26.339  13.409  1.00  6.540          H  
ATOM   2892 1HD  LYS A 182      -2.569 -27.676  14.868  1.00  6.540          H  
ATOM   2893 2HD  LYS A 182      -3.317 -27.646  13.286  1.00  6.540          H  
ATOM   2894 1HE  LYS A 182      -2.380 -29.889  12.810  1.00  6.540          H  
ATOM   2895 2HE  LYS A 182      -1.538 -29.859  14.363  1.00  6.540          H  
ATOM   2896 1HZ  LYS A 182      -3.523 -31.111  14.450  1.00  6.540          H  
ATOM   2897 2HZ  LYS A 182      -3.623 -29.790  15.433  1.00  6.540          H  
ATOM   2898 3HZ  LYS A 182      -4.400 -29.800  13.967  1.00  6.540          H  
ATOM   2899  N   LYS A 183      -1.135 -25.014  10.130  1.00  3.890          N  
ATOM   2900  CA  LYS A 183      -1.111 -23.554  10.078  1.00  3.890          C  
ATOM   2901  C   LYS A 183      -2.467 -23.043   9.572  1.00  3.890          C  
ATOM   2902  O   LYS A 183      -2.981 -22.025  10.054  1.00  3.890          O  
ATOM   2903  CB  LYS A 183      -0.000 -23.045   9.159  1.00  5.450          C  
ATOM   2904  CG  LYS A 183       1.416 -23.275   9.663  1.00  5.450          C  
ATOM   2905  CD  LYS A 183       2.440 -22.742   8.662  1.00  5.450          C  
ATOM   2906  CE  LYS A 183       3.871 -23.010   9.097  1.00  5.450          C  
ATOM   2907  NZ  LYS A 183       4.856 -22.524   8.075  1.00  5.450          N  
ATOM   2908  H   LYS A 183      -0.457 -25.568   9.591  1.00  4.670          H  
ATOM   2909  HA  LYS A 183      -0.951 -23.168  11.085  1.00  4.670          H  
ATOM   2910 1HB  LYS A 183      -0.091 -23.515   8.190  1.00  6.540          H  
ATOM   2911 2HB  LYS A 183      -0.130 -21.976   9.003  1.00  6.540          H  
ATOM   2912 1HG  LYS A 183       1.550 -22.792  10.631  1.00  6.540          H  
ATOM   2913 2HG  LYS A 183       1.568 -24.348   9.781  1.00  6.540          H  
ATOM   2914 1HD  LYS A 183       2.282 -23.211   7.696  1.00  6.540          H  
ATOM   2915 2HD  LYS A 183       2.305 -21.666   8.545  1.00  6.540          H  
ATOM   2916 1HE  LYS A 183       4.059 -22.500  10.041  1.00  6.540          H  
ATOM   2917 2HE  LYS A 183       4.010 -24.085   9.241  1.00  6.540          H  
ATOM   2918 1HZ  LYS A 183       5.796 -22.713   8.390  1.00  6.540          H  
ATOM   2919 2HZ  LYS A 183       4.701 -23.003   7.190  1.00  6.540          H  
ATOM   2920 3HZ  LYS A 183       4.739 -21.526   7.942  1.00  6.540          H  
ATOM   2921  N   ASP A 184      -3.059 -23.777   8.622  1.00  3.890          N  
ATOM   2922  CA  ASP A 184      -4.354 -23.418   8.084  1.00  3.890          C  
ATOM   2923  C   ASP A 184      -5.424 -23.670   9.135  1.00  3.890          C  
ATOM   2924  O   ASP A 184      -6.223 -22.783   9.400  1.00  3.890          O  
ATOM   2925  CB  ASP A 184      -4.664 -24.225   6.824  1.00  5.450          C  
ATOM   2926  CG  ASP A 184      -3.808 -23.834   5.607  1.00  5.450          C  
ATOM   2927  OD1 ASP A 184      -3.218 -22.772   5.603  1.00  5.450          O  
ATOM   2928  OD2 ASP A 184      -3.750 -24.615   4.693  1.00  5.450          O  
ATOM   2929  H   ASP A 184      -2.546 -24.568   8.234  1.00  4.670          H  
ATOM   2930  HA  ASP A 184      -4.349 -22.358   7.834  1.00  4.670          H  
ATOM   2931 1HB  ASP A 184      -4.493 -25.281   7.033  1.00  6.540          H  
ATOM   2932 2HB  ASP A 184      -5.716 -24.110   6.568  1.00  6.540          H  
ATOM   2933  N   CYS A 185      -5.379 -24.801   9.860  1.00  3.890          N  
ATOM   2934  CA  CYS A 185      -6.382 -25.038  10.910  1.00  3.890          C  
ATOM   2935  C   CYS A 185      -6.406 -23.870  11.878  1.00  3.570          C  
ATOM   2936  O   CYS A 185      -7.478 -23.394  12.268  1.00  3.890          O  
ATOM   2937  CB  CYS A 185      -6.086 -26.311  11.702  1.00  5.450          C  
ATOM   2938  SG  CYS A 185      -7.256 -26.644  13.098  1.00  5.450          S  
ATOM   2939  H   CYS A 185      -4.701 -25.537   9.631  1.00  4.670          H  
ATOM   2940  HA  CYS A 185      -7.361 -25.135  10.442  1.00  4.670          H  
ATOM   2941 1HB  CYS A 185      -6.112 -27.163  11.026  1.00  6.540          H  
ATOM   2942 2HB  CYS A 185      -5.082 -26.253  12.113  1.00  6.540          H  
ATOM   2943  HG  CYS A 185      -8.431 -26.511  12.418  1.00  6.540          H  
ATOM   2944  N   PHE A 186      -5.219 -23.427  12.286  1.00  3.250          N  
ATOM   2945  CA  PHE A 186      -5.074 -22.298  13.182  1.00  3.300          C  
ATOM   2946  C   PHE A 186      -5.758 -21.044  12.625  1.00  2.990          C  
ATOM   2947  O   PHE A 186      -6.641 -20.467  13.277  1.00  2.860          O  
ATOM   2948  CB  PHE A 186      -3.581 -22.059  13.387  1.00  4.600          C  
ATOM   2949  CG  PHE A 186      -3.180 -20.848  14.105  1.00  4.600          C  
ATOM   2950  CD1 PHE A 186      -3.276 -20.737  15.474  1.00  4.600          C  
ATOM   2951  CD2 PHE A 186      -2.646 -19.796  13.377  1.00  4.600          C  
ATOM   2952  CE1 PHE A 186      -2.846 -19.593  16.097  1.00  4.600          C  
ATOM   2953  CE2 PHE A 186      -2.221 -18.664  13.993  1.00  4.600          C  
ATOM   2954  CZ  PHE A 186      -2.315 -18.564  15.347  1.00  4.600          C  
ATOM   2955  H   PHE A 186      -4.376 -23.911  11.956  1.00  3.900          H  
ATOM   2956  HA  PHE A 186      -5.532 -22.555  14.136  1.00  3.960          H  
ATOM   2957 1HB  PHE A 186      -3.162 -22.902  13.892  1.00  5.520          H  
ATOM   2958 2HB  PHE A 186      -3.103 -22.035  12.431  1.00  5.520          H  
ATOM   2959  HD1 PHE A 186      -3.688 -21.561  16.055  1.00  5.520          H  
ATOM   2960  HD2 PHE A 186      -2.560 -19.886  12.292  1.00  5.520          H  
ATOM   2961  HE1 PHE A 186      -2.924 -19.499  17.180  1.00  5.520          H  
ATOM   2962  HE2 PHE A 186      -1.796 -17.837  13.410  1.00  5.520          H  
ATOM   2963  HZ  PHE A 186      -1.965 -17.664  15.821  1.00  5.520          H  
ATOM   2964  N   GLN A 187      -5.414 -20.641  11.393  1.00  3.070          N  
ATOM   2965  CA  GLN A 187      -6.033 -19.436  10.853  1.00  3.030          C  
ATOM   2966  C   GLN A 187      -7.536 -19.590  10.631  1.00  2.520          C  
ATOM   2967  O   GLN A 187      -8.288 -18.664  10.930  1.00  2.610          O  
ATOM   2968  CB  GLN A 187      -5.372 -19.000   9.552  1.00  4.260          C  
ATOM   2969  CG  GLN A 187      -3.978 -18.473   9.693  1.00  4.260          C  
ATOM   2970  CD  GLN A 187      -3.411 -18.003   8.371  1.00  4.260          C  
ATOM   2971  OE1 GLN A 187      -4.154 -17.677   7.418  1.00  4.260          O  
ATOM   2972  NE2 GLN A 187      -2.081 -17.955   8.298  1.00  4.260          N  
ATOM   2973  H   GLN A 187      -4.702 -21.156  10.860  1.00  3.680          H  
ATOM   2974  HA  GLN A 187      -5.892 -18.638  11.580  1.00  3.640          H  
ATOM   2975 1HB  GLN A 187      -5.361 -19.841   8.848  1.00  5.110          H  
ATOM   2976 2HB  GLN A 187      -5.942 -18.228   9.128  1.00  5.110          H  
ATOM   2977 1HG  GLN A 187      -3.978 -17.633  10.391  1.00  5.110          H  
ATOM   2978 2HG  GLN A 187      -3.343 -19.274  10.068  1.00  5.110          H  
ATOM   2979 1HE2 GLN A 187      -1.620 -17.635   7.464  1.00  5.110          H  
ATOM   2980 2HE2 GLN A 187      -1.523 -18.220   9.093  1.00  5.110          H  
ATOM   2981  N   VAL A 188      -7.977 -20.759  10.165  1.00  2.240          N  
ATOM   2982  CA  VAL A 188      -9.387 -21.005   9.895  1.00  2.060          C  
ATOM   2983  C   VAL A 188     -10.198 -20.915  11.155  1.00  1.830          C  
ATOM   2984  O   VAL A 188     -11.289 -20.318  11.159  1.00  1.810          O  
ATOM   2985  CB  VAL A 188      -9.611 -22.371   9.209  1.00  2.960          C  
ATOM   2986  CG1 VAL A 188     -11.116 -22.703   9.136  1.00  2.960          C  
ATOM   2987  CG2 VAL A 188      -9.044 -22.320   7.792  1.00  2.960          C  
ATOM   2988  H   VAL A 188      -7.296 -21.486   9.961  1.00  2.690          H  
ATOM   2989  HA  VAL A 188      -9.740 -20.255   9.227  1.00  2.470          H  
ATOM   2990  HB  VAL A 188      -9.108 -23.152   9.787  1.00  3.550          H  
ATOM   2991 1HG1 VAL A 188     -11.241 -23.665   8.647  1.00  3.550          H  
ATOM   2992 2HG1 VAL A 188     -11.547 -22.761  10.134  1.00  3.550          H  
ATOM   2993 3HG1 VAL A 188     -11.635 -21.933   8.566  1.00  3.550          H  
ATOM   2994 1HG2 VAL A 188      -9.189 -23.285   7.309  1.00  3.550          H  
ATOM   2995 2HG2 VAL A 188      -9.558 -21.546   7.227  1.00  3.550          H  
ATOM   2996 3HG2 VAL A 188      -7.985 -22.090   7.826  1.00  3.550          H  
ATOM   2997  N   SER A 189      -9.695 -21.522  12.225  1.00  1.790          N  
ATOM   2998  CA  SER A 189     -10.412 -21.506  13.467  1.00  1.680          C  
ATOM   2999  C   SER A 189     -10.631 -20.107  13.945  1.00  1.640          C  
ATOM   3000  O   SER A 189     -11.740 -19.780  14.361  1.00  1.630          O  
ATOM   3001  CB  SER A 189      -9.593 -22.196  14.501  1.00  2.400          C  
ATOM   3002  OG  SER A 189      -8.506 -21.415  14.836  1.00  2.400          O  
ATOM   3003  H   SER A 189      -8.821 -22.046  12.153  1.00  2.150          H  
ATOM   3004  HA  SER A 189     -11.377 -21.975  13.337  1.00  2.020          H  
ATOM   3005 1HB  SER A 189     -10.177 -22.394  15.353  1.00  2.880          H  
ATOM   3006 2HB  SER A 189      -9.237 -23.134  14.108  1.00  2.880          H  
ATOM   3007  HG  SER A 189      -7.861 -21.495  14.106  1.00  2.880          H  
ATOM   3008  N   LEU A 190      -9.630 -19.248  13.770  1.00  1.750          N  
ATOM   3009  CA  LEU A 190      -9.764 -17.878  14.188  1.00  1.890          C  
ATOM   3010  C   LEU A 190     -10.589 -17.063  13.205  1.00  1.830          C  
ATOM   3011  O   LEU A 190     -11.334 -16.175  13.629  1.00  2.050          O  
ATOM   3012  CB  LEU A 190      -8.397 -17.260  14.449  1.00  2.590          C  
ATOM   3013  CG  LEU A 190      -7.819 -17.375  15.896  1.00  2.590          C  
ATOM   3014  CD1 LEU A 190      -8.644 -16.505  16.864  1.00  2.590          C  
ATOM   3015  CD2 LEU A 190      -7.777 -18.817  16.347  1.00  2.590          C  
ATOM   3016  H   LEU A 190      -8.723 -19.601  13.446  1.00  2.100          H  
ATOM   3017  HA  LEU A 190     -10.302 -17.879  15.118  1.00  2.270          H  
ATOM   3018 1HB  LEU A 190      -7.673 -17.695  13.749  1.00  3.110          H  
ATOM   3019 2HB  LEU A 190      -8.485 -16.223  14.263  1.00  3.110          H  
ATOM   3020  HG  LEU A 190      -6.832 -17.013  15.894  1.00  3.110          H  
ATOM   3021 1HD1 LEU A 190      -8.217 -16.562  17.860  1.00  3.110          H  
ATOM   3022 2HD1 LEU A 190      -8.611 -15.486  16.527  1.00  3.110          H  
ATOM   3023 3HD1 LEU A 190      -9.671 -16.832  16.913  1.00  3.110          H  
ATOM   3024 1HD2 LEU A 190      -7.346 -18.866  17.341  1.00  3.110          H  
ATOM   3025 2HD2 LEU A 190      -8.761 -19.240  16.377  1.00  3.110          H  
ATOM   3026 3HD2 LEU A 190      -7.155 -19.392  15.655  1.00  3.110          H  
ATOM   3027  N   TYR A 191     -10.532 -17.375  11.888  1.00  1.680          N  
ATOM   3028  CA  TYR A 191     -11.329 -16.610  10.927  1.00  1.740          C  
ATOM   3029  C   TYR A 191     -12.751 -16.604  11.490  1.00  1.720          C  
ATOM   3030  O   TYR A 191     -13.381 -15.546  11.638  1.00  1.810          O  
ATOM   3031  CB  TYR A 191     -11.408 -17.251   9.493  1.00  2.410          C  
ATOM   3032  CG  TYR A 191     -10.103 -17.376   8.582  1.00  2.410          C  
ATOM   3033  CD1 TYR A 191     -10.063 -18.340   7.583  1.00  2.410          C  
ATOM   3034  CD2 TYR A 191      -9.004 -16.606   8.764  1.00  2.410          C  
ATOM   3035  CE1 TYR A 191      -8.920 -18.530   6.828  1.00  2.410          C  
ATOM   3036  CE2 TYR A 191      -7.851 -16.780   8.015  1.00  2.410          C  
ATOM   3037  CZ  TYR A 191      -7.805 -17.753   7.055  1.00  2.410          C  
ATOM   3038  OH  TYR A 191      -6.651 -17.995   6.326  1.00  2.410          O  
ATOM   3039  H   TYR A 191      -9.875 -18.082  11.560  1.00  2.020          H  
ATOM   3040  HA  TYR A 191     -10.964 -15.599  10.870  1.00  2.090          H  
ATOM   3041 1HB  TYR A 191     -11.812 -18.260   9.599  1.00  2.890          H  
ATOM   3042 2HB  TYR A 191     -12.144 -16.691   8.921  1.00  2.890          H  
ATOM   3043  HD1 TYR A 191     -10.930 -18.976   7.411  1.00  2.890          H  
ATOM   3044  HD2 TYR A 191      -9.034 -15.891   9.489  1.00  2.890          H  
ATOM   3045  HE1 TYR A 191      -8.897 -19.308   6.066  1.00  2.890          H  
ATOM   3046  HE2 TYR A 191      -6.979 -16.156   8.199  1.00  2.890          H  
ATOM   3047  HH  TYR A 191      -5.858 -17.666   6.810  1.00  2.890          H  
ATOM   3048  N   LYS A 192     -13.231 -17.807  11.845  1.00  1.710          N  
ATOM   3049  CA  LYS A 192     -14.564 -17.968  12.398  1.00  1.830          C  
ATOM   3050  C   LYS A 192     -14.714 -17.578  13.878  1.00  1.790          C  
ATOM   3051  O   LYS A 192     -15.704 -16.938  14.228  1.00  1.890          O  
ATOM   3052  CB  LYS A 192     -15.063 -19.378  12.144  1.00  2.510          C  
ATOM   3053  CG  LYS A 192     -15.429 -19.660  10.683  1.00  2.510          C  
ATOM   3054  CD  LYS A 192     -15.925 -21.084  10.515  1.00  2.510          C  
ATOM   3055  CE  LYS A 192     -16.380 -21.391   9.097  1.00  2.510          C  
ATOM   3056  NZ  LYS A 192     -16.882 -22.801   8.975  1.00  2.510          N  
ATOM   3057  H   LYS A 192     -12.629 -18.631  11.703  1.00  2.050          H  
ATOM   3058  HA  LYS A 192     -15.222 -17.312  11.836  1.00  2.200          H  
ATOM   3059 1HB  LYS A 192     -14.263 -20.072  12.397  1.00  3.020          H  
ATOM   3060 2HB  LYS A 192     -15.917 -19.589  12.779  1.00  3.020          H  
ATOM   3061 1HG  LYS A 192     -16.203 -18.961  10.361  1.00  3.020          H  
ATOM   3062 2HG  LYS A 192     -14.544 -19.511  10.061  1.00  3.020          H  
ATOM   3063 1HD  LYS A 192     -15.092 -21.747  10.740  1.00  3.020          H  
ATOM   3064 2HD  LYS A 192     -16.738 -21.288  11.213  1.00  3.020          H  
ATOM   3065 1HE  LYS A 192     -17.178 -20.704   8.818  1.00  3.020          H  
ATOM   3066 2HE  LYS A 192     -15.540 -21.254   8.416  1.00  3.020          H  
ATOM   3067 1HZ  LYS A 192     -17.175 -22.979   8.026  1.00  3.020          H  
ATOM   3068 2HZ  LYS A 192     -16.147 -23.449   9.225  1.00  3.020          H  
ATOM   3069 3HZ  LYS A 192     -17.668 -22.938   9.598  1.00  3.020          H  
ATOM   3070  N   TYR A 193     -13.770 -17.917  14.768  1.00  1.750          N  
ATOM   3071  CA  TYR A 193     -13.984 -17.564  16.173  1.00  1.860          C  
ATOM   3072  C   TYR A 193     -14.085 -16.060  16.369  1.00  1.840          C  
ATOM   3073  O   TYR A 193     -14.927 -15.600  17.149  1.00  1.980          O  
ATOM   3074  CB  TYR A 193     -12.871 -18.079  17.102  1.00  2.560          C  
ATOM   3075  CG  TYR A 193     -12.856 -19.577  17.400  1.00  2.560          C  
ATOM   3076  CD1 TYR A 193     -11.676 -20.282  17.268  1.00  2.560          C  
ATOM   3077  CD2 TYR A 193     -14.000 -20.239  17.812  1.00  2.560          C  
ATOM   3078  CE1 TYR A 193     -11.630 -21.617  17.534  1.00  2.560          C  
ATOM   3079  CE2 TYR A 193     -13.947 -21.593  18.075  1.00  2.560          C  
ATOM   3080  CZ  TYR A 193     -12.758 -22.277  17.931  1.00  2.560          C  
ATOM   3081  OH  TYR A 193     -12.698 -23.626  18.169  1.00  2.560          O  
ATOM   3082  H   TYR A 193     -12.950 -18.458  14.498  1.00  2.100          H  
ATOM   3083  HA  TYR A 193     -14.931 -17.992  16.484  1.00  2.230          H  
ATOM   3084 1HB  TYR A 193     -11.914 -17.817  16.680  1.00  3.070          H  
ATOM   3085 2HB  TYR A 193     -12.944 -17.556  18.050  1.00  3.070          H  
ATOM   3086  HD1 TYR A 193     -10.783 -19.771  16.957  1.00  3.070          H  
ATOM   3087  HD2 TYR A 193     -14.940 -19.707  17.927  1.00  3.070          H  
ATOM   3088  HE1 TYR A 193     -10.700 -22.161  17.438  1.00  3.070          H  
ATOM   3089  HE2 TYR A 193     -14.844 -22.123  18.391  1.00  3.070          H  
ATOM   3090  HH  TYR A 193     -13.578 -23.964  18.356  1.00  3.070          H  
ATOM   3091  N   ILE A 194     -13.234 -15.287  15.682  1.00  1.750          N  
ATOM   3092  CA  ILE A 194     -13.268 -13.841  15.826  1.00  1.820          C  
ATOM   3093  C   ILE A 194     -14.526 -13.336  15.189  1.00  1.820          C  
ATOM   3094  O   ILE A 194     -15.242 -12.521  15.773  1.00  1.930          O  
ATOM   3095  CB  ILE A 194     -12.099 -13.128  15.164  1.00  2.520          C  
ATOM   3096  CG1 ILE A 194     -10.804 -13.496  15.837  1.00  2.520          C  
ATOM   3097  CG2 ILE A 194     -12.344 -11.596  15.265  1.00  2.520          C  
ATOM   3098  CD1 ILE A 194      -9.601 -13.082  15.041  1.00  2.520          C  
ATOM   3099  H   ILE A 194     -12.558 -15.714  15.039  1.00  2.100          H  
ATOM   3100  HA  ILE A 194     -13.288 -13.590  16.887  1.00  2.180          H  
ATOM   3101  HB  ILE A 194     -12.028 -13.439  14.138  1.00  3.020          H  
ATOM   3102 1HG1 ILE A 194     -10.757 -13.038  16.823  1.00  3.020          H  
ATOM   3103 2HG1 ILE A 194     -10.778 -14.576  15.953  1.00  3.020          H  
ATOM   3104 1HG2 ILE A 194     -11.538 -11.078  14.809  1.00  3.020          H  
ATOM   3105 2HG2 ILE A 194     -13.263 -11.299  14.767  1.00  3.020          H  
ATOM   3106 3HG2 ILE A 194     -12.405 -11.310  16.317  1.00  3.020          H  
ATOM   3107 1HD1 ILE A 194      -8.723 -13.397  15.527  1.00  3.020          H  
ATOM   3108 2HD1 ILE A 194      -9.658 -13.559  14.105  1.00  3.020          H  
ATOM   3109 3HD1 ILE A 194      -9.557 -12.013  14.902  1.00  3.020          H  
ATOM   3110  N   PHE A 195     -14.810 -13.803  13.970  1.00  1.790          N  
ATOM   3111  CA  PHE A 195     -15.990 -13.349  13.294  1.00  1.920          C  
ATOM   3112  C   PHE A 195     -17.204 -13.480  14.194  1.00  2.040          C  
ATOM   3113  O   PHE A 195     -17.930 -12.506  14.415  1.00  2.120          O  
ATOM   3114  CB  PHE A 195     -16.204 -14.152  12.022  1.00  2.640          C  
ATOM   3115  CG  PHE A 195     -17.465 -13.857  11.352  1.00  2.640          C  
ATOM   3116  CD1 PHE A 195     -17.596 -12.779  10.515  1.00  2.640          C  
ATOM   3117  CD2 PHE A 195     -18.562 -14.670  11.579  1.00  2.640          C  
ATOM   3118  CE1 PHE A 195     -18.797 -12.532   9.923  1.00  2.640          C  
ATOM   3119  CE2 PHE A 195     -19.752 -14.420  10.997  1.00  2.640          C  
ATOM   3120  CZ  PHE A 195     -19.881 -13.361  10.171  1.00  2.640          C  
ATOM   3121  H   PHE A 195     -14.202 -14.463  13.476  1.00  2.150          H  
ATOM   3122  HA  PHE A 195     -15.846 -12.321  13.022  1.00  2.300          H  
ATOM   3123 1HB  PHE A 195     -15.388 -13.960  11.324  1.00  3.160          H  
ATOM   3124 2HB  PHE A 195     -16.186 -15.206  12.262  1.00  3.160          H  
ATOM   3125  HD1 PHE A 195     -16.740 -12.129  10.333  1.00  3.160          H  
ATOM   3126  HD2 PHE A 195     -18.471 -15.536  12.253  1.00  3.160          H  
ATOM   3127  HE1 PHE A 195     -18.898 -11.687   9.263  1.00  3.160          H  
ATOM   3128  HE2 PHE A 195     -20.601 -15.073  11.200  1.00  3.160          H  
ATOM   3129  HZ  PHE A 195     -20.843 -13.179   9.716  1.00  3.160          H  
ATOM   3130  N   ASP A 196     -17.418 -14.665  14.770  1.00  2.120          N  
ATOM   3131  CA  ASP A 196     -18.588 -14.802  15.610  1.00  2.370          C  
ATOM   3132  C   ASP A 196     -18.502 -13.925  16.854  1.00  2.370          C  
ATOM   3133  O   ASP A 196     -19.431 -13.176  17.159  1.00  2.570          O  
ATOM   3134  CB  ASP A 196     -18.770 -16.252  16.076  1.00  3.220          C  
ATOM   3135  CG  ASP A 196     -19.225 -17.251  14.996  1.00  3.220          C  
ATOM   3136  OD1 ASP A 196     -19.654 -16.851  13.942  1.00  3.220          O  
ATOM   3137  OD2 ASP A 196     -19.148 -18.443  15.264  1.00  3.220          O  
ATOM   3138  H   ASP A 196     -16.796 -15.460  14.591  1.00  2.540          H  
ATOM   3139  HA  ASP A 196     -19.455 -14.499  15.038  1.00  2.840          H  
ATOM   3140 1HB  ASP A 196     -17.818 -16.606  16.484  1.00  3.860          H  
ATOM   3141 2HB  ASP A 196     -19.499 -16.268  16.889  1.00  3.860          H  
ATOM   3142  N   ALA A 197     -17.338 -13.878  17.508  1.00  2.230          N  
ATOM   3143  CA  ALA A 197     -17.229 -13.118  18.746  1.00  2.360          C  
ATOM   3144  C   ALA A 197     -17.610 -11.650  18.573  1.00  2.340          C  
ATOM   3145  O   ALA A 197     -18.218 -11.049  19.465  1.00  2.510          O  
ATOM   3146  CB  ALA A 197     -15.806 -13.207  19.271  1.00  3.250          C  
ATOM   3147  H   ALA A 197     -16.548 -14.454  17.204  1.00  2.680          H  
ATOM   3148  HA  ALA A 197     -17.910 -13.561  19.470  1.00  2.830          H  
ATOM   3149 1HB  ALA A 197     -15.732 -12.668  20.213  1.00  3.900          H  
ATOM   3150 2HB  ALA A 197     -15.542 -14.254  19.423  1.00  3.900          H  
ATOM   3151 3HB  ALA A 197     -15.129 -12.765  18.540  1.00  3.900          H  
ATOM   3152  N   MET A 198     -17.264 -11.057  17.437  1.00  2.190          N  
ATOM   3153  CA  MET A 198     -17.588  -9.657  17.230  1.00  2.230          C  
ATOM   3154  C   MET A 198     -18.932  -9.359  16.532  1.00  2.410          C  
ATOM   3155  O   MET A 198     -19.573  -8.370  16.894  1.00  2.600          O  
ATOM   3156  CB  MET A 198     -16.435  -8.956  16.529  1.00  3.110          C  
ATOM   3157  CG  MET A 198     -16.625  -7.452  16.337  1.00  3.110          C  
ATOM   3158  SD  MET A 198     -15.182  -6.668  15.625  1.00  3.110          S  
ATOM   3159  CE  MET A 198     -15.636  -4.951  15.616  1.00  3.110          C  
ATOM   3160  H   MET A 198     -16.727 -11.591  16.743  1.00  2.630          H  
ATOM   3161  HA  MET A 198     -17.656  -9.201  18.216  1.00  2.680          H  
ATOM   3162 1HB  MET A 198     -15.527  -9.105  17.109  1.00  3.730          H  
ATOM   3163 2HB  MET A 198     -16.277  -9.412  15.595  1.00  3.730          H  
ATOM   3164 1HG  MET A 198     -17.468  -7.278  15.673  1.00  3.730          H  
ATOM   3165 2HG  MET A 198     -16.850  -6.976  17.292  1.00  3.730          H  
ATOM   3166 1HE  MET A 198     -14.834  -4.366  15.198  1.00  3.730          H  
ATOM   3167 2HE  MET A 198     -16.508  -4.797  15.033  1.00  3.730          H  
ATOM   3168 3HE  MET A 198     -15.842  -4.608  16.613  1.00  3.730          H  
ATOM   3169  N   VAL A 199     -19.363 -10.144  15.521  1.00  2.460          N  
ATOM   3170  CA  VAL A 199     -20.580  -9.753  14.780  1.00  2.760          C  
ATOM   3171  C   VAL A 199     -21.736 -10.792  14.712  1.00  2.880          C  
ATOM   3172  O   VAL A 199     -22.734 -10.517  14.045  1.00  3.060          O  
ATOM   3173  CB  VAL A 199     -20.171  -9.329  13.332  1.00  3.740          C  
ATOM   3174  CG1 VAL A 199     -19.908 -10.549  12.474  1.00  3.740          C  
ATOM   3175  CG2 VAL A 199     -21.208  -8.387  12.660  1.00  3.740          C  
ATOM   3176  H   VAL A 199     -18.832 -10.978  15.248  1.00  2.950          H  
ATOM   3177  HA  VAL A 199     -20.981  -8.865  15.266  1.00  3.310          H  
ATOM   3178  HB  VAL A 199     -19.243  -8.791  13.416  1.00  4.490          H  
ATOM   3179 1HG1 VAL A 199     -19.557 -10.232  11.505  1.00  4.490          H  
ATOM   3180 2HG1 VAL A 199     -19.167 -11.164  12.931  1.00  4.490          H  
ATOM   3181 3HG1 VAL A 199     -20.818 -11.129  12.350  1.00  4.490          H  
ATOM   3182 1HG2 VAL A 199     -20.838  -8.081  11.687  1.00  4.490          H  
ATOM   3183 2HG2 VAL A 199     -22.165  -8.865  12.524  1.00  4.490          H  
ATOM   3184 3HG2 VAL A 199     -21.338  -7.505  13.282  1.00  4.490          H  
ATOM   3185  N   GLN A 200     -21.631 -11.984  15.329  1.00  3.120          N  
ATOM   3186  CA  GLN A 200     -22.705 -12.977  15.139  1.00  3.500          C  
ATOM   3187  C   GLN A 200     -22.989 -13.868  16.367  1.00  3.820          C  
ATOM   3188  O   GLN A 200     -22.120 -14.107  17.198  1.00  3.890          O  
ATOM   3189  CB  GLN A 200     -22.363 -13.826  13.890  1.00  4.750          C  
ATOM   3190  CG  GLN A 200     -23.328 -14.965  13.509  1.00  4.750          C  
ATOM   3191  CD  GLN A 200     -24.724 -14.491  13.142  1.00  4.750          C  
ATOM   3192  OE1 GLN A 200     -25.499 -14.109  14.039  1.00  4.750          O  
ATOM   3193  NE2 GLN A 200     -25.053 -14.518  11.853  1.00  4.750          N  
ATOM   3194  H   GLN A 200     -20.827 -12.230  15.917  1.00  3.740          H  
ATOM   3195  HA  GLN A 200     -23.625 -12.432  14.932  1.00  4.200          H  
ATOM   3196 1HB  GLN A 200     -22.286 -13.167  13.026  1.00  5.700          H  
ATOM   3197 2HB  GLN A 200     -21.393 -14.279  14.021  1.00  5.700          H  
ATOM   3198 1HG  GLN A 200     -22.913 -15.449  12.627  1.00  5.700          H  
ATOM   3199 2HG  GLN A 200     -23.388 -15.696  14.311  1.00  5.700          H  
ATOM   3200 1HE2 GLN A 200     -25.966 -14.221  11.563  1.00  5.700          H  
ATOM   3201 2HE2 GLN A 200     -24.397 -14.839  11.170  1.00  5.700          H  
ATOM   3202  N   GLY A 201     -24.220 -14.366  16.466  1.00  3.890          N  
ATOM   3203  CA  GLY A 201     -24.595 -15.254  17.557  1.00  3.890          C  
ATOM   3204  C   GLY A 201     -24.920 -14.470  18.821  1.00  3.890          C  
ATOM   3205  O   GLY A 201     -25.190 -13.269  18.769  1.00  3.890          O  
ATOM   3206  H   GLY A 201     -24.902 -14.137  15.743  1.00  4.670          H  
ATOM   3207 1HA  GLY A 201     -25.459 -15.849  17.258  1.00  4.670          H  
ATOM   3208 2HA  GLY A 201     -23.779 -15.947  17.756  1.00  4.670          H  
ATOM   3209  N   LYS A 202     -24.975 -15.172  19.949  1.00  3.890          N  
ATOM   3210  CA  LYS A 202     -25.338 -14.551  21.216  1.00  3.890          C  
ATOM   3211  C   LYS A 202     -24.273 -13.555  21.662  1.00  3.890          C  
ATOM   3212  O   LYS A 202     -23.077 -13.814  21.536  1.00  3.890          O  
ATOM   3213  CB  LYS A 202     -25.539 -15.606  22.299  1.00  5.450          C  
ATOM   3214  CG  LYS A 202     -26.744 -16.523  22.086  1.00  5.450          C  
ATOM   3215  CD  LYS A 202     -26.918 -17.484  23.263  1.00  5.450          C  
ATOM   3216  CE  LYS A 202     -28.129 -18.390  23.077  1.00  5.450          C  
ATOM   3217  NZ  LYS A 202     -28.291 -19.343  24.215  1.00  5.450          N  
ATOM   3218  H   LYS A 202     -24.737 -16.152  19.924  1.00  4.670          H  
ATOM   3219  HA  LYS A 202     -26.270 -14.002  21.081  1.00  4.670          H  
ATOM   3220 1HB  LYS A 202     -24.649 -16.232  22.361  1.00  6.540          H  
ATOM   3221 2HB  LYS A 202     -25.651 -15.112  23.255  1.00  6.540          H  
ATOM   3222 1HG  LYS A 202     -27.645 -15.933  21.954  1.00  6.540          H  
ATOM   3223 2HG  LYS A 202     -26.590 -17.106  21.181  1.00  6.540          H  
ATOM   3224 1HD  LYS A 202     -26.025 -18.100  23.365  1.00  6.540          H  
ATOM   3225 2HD  LYS A 202     -27.050 -16.914  24.181  1.00  6.540          H  
ATOM   3226 1HE  LYS A 202     -29.024 -17.775  23.001  1.00  6.540          H  
ATOM   3227 2HE  LYS A 202     -28.011 -18.960  22.156  1.00  6.540          H  
ATOM   3228 1HZ  LYS A 202     -29.103 -19.924  24.056  1.00  6.540          H  
ATOM   3229 2HZ  LYS A 202     -27.470 -19.928  24.290  1.00  6.540          H  
ATOM   3230 3HZ  LYS A 202     -28.414 -18.825  25.075  1.00  6.540          H  
ATOM   3231  N   VAL A 203     -24.714 -12.433  22.221  1.00  3.890          N  
ATOM   3232  CA  VAL A 203     -23.806 -11.407  22.713  1.00  3.890          C  
ATOM   3233  C   VAL A 203     -23.873 -11.157  24.213  1.00  3.890          C  
ATOM   3234  O   VAL A 203     -24.914 -10.788  24.758  1.00  3.890          O  
ATOM   3235  CB  VAL A 203     -24.086 -10.091  21.964  1.00  5.450          C  
ATOM   3236  CG1 VAL A 203     -23.212  -8.936  22.511  1.00  5.450          C  
ATOM   3237  CG2 VAL A 203     -23.805 -10.298  20.479  1.00  5.450          C  
ATOM   3238  H   VAL A 203     -25.711 -12.291  22.276  1.00  4.670          H  
ATOM   3239  HA  VAL A 203     -22.789 -11.721  22.472  1.00  4.670          H  
ATOM   3240  HB  VAL A 203     -25.114  -9.832  22.088  1.00  6.540          H  
ATOM   3241 1HG1 VAL A 203     -23.438  -8.019  21.960  1.00  6.540          H  
ATOM   3242 2HG1 VAL A 203     -23.417  -8.759  23.569  1.00  6.540          H  
ATOM   3243 3HG1 VAL A 203     -22.162  -9.182  22.388  1.00  6.540          H  
ATOM   3244 1HG2 VAL A 203     -24.017  -9.375  19.941  1.00  6.540          H  
ATOM   3245 2HG2 VAL A 203     -22.757 -10.571  20.337  1.00  6.540          H  
ATOM   3246 3HG2 VAL A 203     -24.436 -11.096  20.084  1.00  6.540          H  
ATOM   3247  N   THR A 204     -22.717 -11.295  24.849  1.00  3.890          N  
ATOM   3248  CA  THR A 204     -22.524 -11.064  26.275  1.00  3.890          C  
ATOM   3249  C   THR A 204     -22.458  -9.540  26.505  1.00  3.890          C  
ATOM   3250  O   THR A 204     -21.732  -8.880  25.759  1.00  3.890          O  
ATOM   3251  CB  THR A 204     -21.212 -11.754  26.746  1.00  5.450          C  
ATOM   3252  OG1 THR A 204     -21.317 -13.167  26.533  1.00  5.450          O  
ATOM   3253  CG2 THR A 204     -20.927 -11.509  28.221  1.00  5.450          C  
ATOM   3254  H   THR A 204     -21.927 -11.595  24.295  1.00  4.670          H  
ATOM   3255  HA  THR A 204     -23.355 -11.514  26.803  1.00  4.670          H  
ATOM   3256  HB  THR A 204     -20.379 -11.365  26.159  1.00  6.540          H  
ATOM   3257  HG1 THR A 204     -21.342 -13.356  25.596  1.00  6.540          H  
ATOM   3258 1HG2 THR A 204     -20.001 -12.011  28.492  1.00  6.540          H  
ATOM   3259 2HG2 THR A 204     -20.825 -10.458  28.413  1.00  6.540          H  
ATOM   3260 3HG2 THR A 204     -21.737 -11.914  28.818  1.00  6.540          H  
ATOM   3261  N   PRO A 205     -23.140  -8.959  27.537  1.00  3.890          N  
ATOM   3262  CA  PRO A 205     -23.158  -7.530  27.888  1.00  3.890          C  
ATOM   3263  C   PRO A 205     -21.779  -6.884  27.916  1.00  3.890          C  
ATOM   3264  O   PRO A 205     -21.624  -5.721  27.567  1.00  3.890          O  
ATOM   3265  CB  PRO A 205     -23.797  -7.544  29.278  1.00  5.830          C  
ATOM   3266  CG  PRO A 205     -24.726  -8.733  29.257  1.00  5.830          C  
ATOM   3267  CD  PRO A 205     -24.018  -9.785  28.424  1.00  5.830          C  
ATOM   3268  HA  PRO A 205     -23.801  -6.993  27.183  1.00  4.670          H  
ATOM   3269 1HB  PRO A 205     -23.023  -7.611  30.056  1.00  7.000          H  
ATOM   3270 2HB  PRO A 205     -24.345  -6.600  29.449  1.00  7.000          H  
ATOM   3271 1HG  PRO A 205     -24.919  -9.069  30.288  1.00  7.000          H  
ATOM   3272 2HG  PRO A 205     -25.708  -8.439  28.850  1.00  7.000          H  
ATOM   3273 1HD  PRO A 205     -23.453 -10.455  29.070  1.00  7.000          H  
ATOM   3274 2HD  PRO A 205     -24.795 -10.309  27.835  1.00  7.000          H  
ATOM   3275  N   ALA A 206     -20.745  -7.628  28.276  1.00  3.890          N  
ATOM   3276  CA  ALA A 206     -19.401  -7.069  28.295  1.00  3.890          C  
ATOM   3277  C   ALA A 206     -19.054  -6.368  26.964  1.00  3.890          C  
ATOM   3278  O   ALA A 206     -18.393  -5.320  26.961  1.00  3.890          O  
ATOM   3279  CB  ALA A 206     -18.398  -8.175  28.562  1.00  5.450          C  
ATOM   3280  H   ALA A 206     -20.863  -8.577  28.592  1.00  4.670          H  
ATOM   3281  HA  ALA A 206     -19.351  -6.331  29.092  1.00  4.670          H  
ATOM   3282 1HB  ALA A 206     -17.396  -7.751  28.600  1.00  6.540          H  
ATOM   3283 2HB  ALA A 206     -18.628  -8.652  29.513  1.00  6.540          H  
ATOM   3284 3HB  ALA A 206     -18.451  -8.913  27.762  1.00  6.540          H  
ATOM   3285  N   SER A 207     -19.540  -6.913  25.837  1.00  3.890          N  
ATOM   3286  CA  SER A 207     -19.217  -6.443  24.496  1.00  3.890          C  
ATOM   3287  C   SER A 207     -19.921  -5.148  24.118  1.00  3.890          C  
ATOM   3288  O   SER A 207     -19.602  -4.545  23.086  1.00  3.890          O  
ATOM   3289  CB  SER A 207     -19.524  -7.527  23.481  1.00  5.450          C  
ATOM   3290  OG  SER A 207     -18.679  -8.643  23.664  1.00  5.450          O  
ATOM   3291  H   SER A 207     -20.147  -7.735  25.881  1.00  4.670          H  
ATOM   3292  HA  SER A 207     -18.145  -6.260  24.464  1.00  4.670          H  
ATOM   3293 1HB  SER A 207     -20.564  -7.829  23.586  1.00  6.540          H  
ATOM   3294 2HB  SER A 207     -19.397  -7.128  22.477  1.00  6.540          H  
ATOM   3295  HG  SER A 207     -18.945  -9.300  23.013  1.00  6.540          H  
ATOM   3296  N   LEU A 208     -20.811  -4.661  24.980  1.00  3.890          N  
ATOM   3297  CA  LEU A 208     -21.491  -3.394  24.756  1.00  3.890          C  
ATOM   3298  C   LEU A 208     -20.453  -2.267  24.687  1.00  3.890          C  
ATOM   3299  O   LEU A 208     -20.710  -1.212  24.097  1.00  3.890          O  
ATOM   3300  CB  LEU A 208     -22.519  -3.139  25.871  1.00  5.450          C  
ATOM   3301  CG  LEU A 208     -23.807  -4.047  25.873  1.00  5.450          C  
ATOM   3302  CD1 LEU A 208     -24.564  -3.848  27.168  1.00  5.450          C  
ATOM   3303  CD2 LEU A 208     -24.706  -3.657  24.712  1.00  5.450          C  
ATOM   3304  H   LEU A 208     -21.018  -5.182  25.837  1.00  4.670          H  
ATOM   3305  HA  LEU A 208     -22.001  -3.440  23.801  1.00  4.670          H  
ATOM   3306 1HB  LEU A 208     -22.018  -3.287  26.828  1.00  6.540          H  
ATOM   3307 2HB  LEU A 208     -22.841  -2.105  25.819  1.00  6.540          H  
ATOM   3308  HG  LEU A 208     -23.528  -5.093  25.789  1.00  6.540          H  
ATOM   3309 1HD1 LEU A 208     -25.461  -4.479  27.175  1.00  6.540          H  
ATOM   3310 2HD1 LEU A 208     -23.922  -4.131  28.005  1.00  6.540          H  
ATOM   3311 3HD1 LEU A 208     -24.855  -2.805  27.270  1.00  6.540          H  
ATOM   3312 1HD2 LEU A 208     -25.600  -4.241  24.721  1.00  6.540          H  
ATOM   3313 2HD2 LEU A 208     -24.979  -2.613  24.809  1.00  6.540          H  
ATOM   3314 3HD2 LEU A 208     -24.192  -3.824  23.776  1.00  6.540          H  
ATOM   3315  N   ILE A 209     -19.285  -2.472  25.320  1.00  3.890          N  
ATOM   3316  CA  ILE A 209     -18.192  -1.504  25.293  1.00  3.890          C  
ATOM   3317  C   ILE A 209     -17.603  -1.328  23.873  1.00  3.890          C  
ATOM   3318  O   ILE A 209     -16.938  -0.328  23.603  1.00  3.890          O  
ATOM   3319  CB  ILE A 209     -17.077  -1.894  26.295  1.00  5.450          C  
ATOM   3320  CG1 ILE A 209     -16.176  -0.654  26.595  1.00  5.450          C  
ATOM   3321  CG2 ILE A 209     -16.231  -3.045  25.732  1.00  5.450          C  
ATOM   3322  CD1 ILE A 209     -15.249  -0.809  27.798  1.00  5.450          C  
ATOM   3323  H   ILE A 209     -19.143  -3.345  25.841  1.00  4.670          H  
ATOM   3324  HA  ILE A 209     -18.591  -0.541  25.607  1.00  4.670          H  
ATOM   3325  HB  ILE A 209     -17.540  -2.216  27.228  1.00  6.540          H  
ATOM   3326 1HG1 ILE A 209     -15.557  -0.448  25.720  1.00  6.540          H  
ATOM   3327 2HG1 ILE A 209     -16.821   0.207  26.770  1.00  6.540          H  
ATOM   3328 1HG2 ILE A 209     -15.470  -3.339  26.441  1.00  6.540          H  
ATOM   3329 2HG2 ILE A 209     -16.867  -3.901  25.531  1.00  6.540          H  
ATOM   3330 3HG2 ILE A 209     -15.742  -2.734  24.816  1.00  6.540          H  
ATOM   3331 1HD1 ILE A 209     -14.671   0.108  27.924  1.00  6.540          H  
ATOM   3332 2HD1 ILE A 209     -15.843  -0.988  28.695  1.00  6.540          H  
ATOM   3333 3HD1 ILE A 209     -14.565  -1.637  27.648  1.00  6.540          H  
ATOM   3334  N   HIS A 210     -17.787  -2.331  22.997  1.00  3.890          N  
ATOM   3335  CA  HIS A 210     -17.254  -2.312  21.634  1.00  3.890          C  
ATOM   3336  C   HIS A 210     -18.332  -2.086  20.570  1.00  3.890          C  
ATOM   3337  O   HIS A 210     -18.064  -1.550  19.484  1.00  3.890          O  
ATOM   3338  CB  HIS A 210     -16.622  -3.674  21.314  1.00  5.450          C  
ATOM   3339  CG  HIS A 210     -15.446  -4.054  22.151  1.00  5.450          C  
ATOM   3340  ND1 HIS A 210     -14.238  -3.423  22.037  1.00  5.450          N  
ATOM   3341  CD2 HIS A 210     -15.283  -5.022  23.082  1.00  5.450          C  
ATOM   3342  CE1 HIS A 210     -13.379  -3.972  22.873  1.00  5.450          C  
ATOM   3343  NE2 HIS A 210     -13.988  -4.947  23.520  1.00  5.450          N  
ATOM   3344  H   HIS A 210     -18.353  -3.127  23.274  1.00  4.670          H  
ATOM   3345  HA  HIS A 210     -16.502  -1.531  21.540  1.00  4.670          H  
ATOM   3346 1HB  HIS A 210     -17.381  -4.454  21.429  1.00  6.540          H  
ATOM   3347 2HB  HIS A 210     -16.308  -3.682  20.274  1.00  6.540          H  
ATOM   3348  HD1 HIS A 210     -13.966  -2.973  21.166  1.00  6.540          H  
ATOM   3349  HD2 HIS A 210     -15.954  -5.775  23.492  1.00  6.540          H  
ATOM   3350  HE1 HIS A 210     -12.358  -3.603  22.933  1.00  6.540          H  
ATOM   3351  N   HIS A 211     -19.548  -2.527  20.890  1.00  3.890          N  
ATOM   3352  CA  HIS A 211     -20.712  -2.535  20.002  1.00  3.890          C  
ATOM   3353  C   HIS A 211     -21.591  -1.273  19.877  1.00  3.890          C  
ATOM   3354  O   HIS A 211     -21.487  -0.321  20.653  1.00  3.890          O  
ATOM   3355  CB  HIS A 211     -21.619  -3.702  20.407  1.00  5.450          C  
ATOM   3356  CG  HIS A 211     -21.120  -5.053  20.027  1.00  5.450          C  
ATOM   3357  ND1 HIS A 211     -21.631  -6.205  20.573  1.00  5.450          N  
ATOM   3358  CD2 HIS A 211     -20.220  -5.451  19.092  1.00  5.450          C  
ATOM   3359  CE1 HIS A 211     -21.066  -7.249  19.987  1.00  5.450          C  
ATOM   3360  NE2 HIS A 211     -20.221  -6.810  19.087  1.00  5.450          N  
ATOM   3361  H   HIS A 211     -19.657  -2.980  21.795  1.00  4.670          H  
ATOM   3362  HA  HIS A 211     -20.348  -2.756  19.017  1.00  4.670          H  
ATOM   3363 1HB  HIS A 211     -21.751  -3.692  21.484  1.00  6.540          H  
ATOM   3364 2HB  HIS A 211     -22.600  -3.586  19.959  1.00  6.540          H  
ATOM   3365  HD2 HIS A 211     -19.628  -4.825  18.432  1.00  6.540          H  
ATOM   3366  HE1 HIS A 211     -21.277  -8.295  20.193  1.00  6.540          H  
ATOM   3367  HE2 HIS A 211     -19.668  -7.394  18.445  1.00  6.540          H  
ATOM   3368  N   THR A 212     -22.560  -1.368  18.926  1.00  3.890          N  
ATOM   3369  CA  THR A 212     -23.645  -0.409  18.576  1.00  3.890          C  
ATOM   3370  C   THR A 212     -24.796  -0.480  19.609  1.00  3.890          C  
ATOM   3371  O   THR A 212     -25.822   0.186  19.486  1.00  3.890          O  
ATOM   3372  CB  THR A 212     -24.194  -0.671  17.132  1.00  5.450          C  
ATOM   3373  OG1 THR A 212     -24.961   0.471  16.651  1.00  5.450          O  
ATOM   3374  CG2 THR A 212     -25.136  -1.888  17.135  1.00  5.450          C  
ATOM   3375  H   THR A 212     -22.500  -2.192  18.314  1.00  4.670          H  
ATOM   3376  HA  THR A 212     -23.233   0.601  18.597  1.00  4.670          H  
ATOM   3377  HB  THR A 212     -23.359  -0.862  16.453  1.00  6.540          H  
ATOM   3378  HG1 THR A 212     -24.388   1.179  16.228  1.00  6.540          H  
ATOM   3379 1HG2 THR A 212     -25.499  -2.048  16.128  1.00  6.540          H  
ATOM   3380 2HG2 THR A 212     -24.602  -2.774  17.474  1.00  6.540          H  
ATOM   3381 3HG2 THR A 212     -25.984  -1.707  17.786  1.00  6.540          H  
ATOM   3382  N   LYS A 213     -24.581  -1.316  20.624  1.00  3.890          N  
ATOM   3383  CA  LYS A 213     -25.443  -1.630  21.761  1.00  3.890          C  
ATOM   3384  C   LYS A 213     -26.586  -2.624  21.545  1.00  3.890          C  
ATOM   3385  O   LYS A 213     -27.677  -2.475  22.107  1.00  3.890          O  
ATOM   3386  CB  LYS A 213     -25.999  -0.342  22.390  1.00  5.450          C  
ATOM   3387  CG  LYS A 213     -24.928   0.679  22.834  1.00  5.450          C  
ATOM   3388  CD  LYS A 213     -24.117   0.177  24.044  1.00  5.450          C  
ATOM   3389  CE  LYS A 213     -23.111   1.206  24.529  1.00  5.450          C  
ATOM   3390  NZ  LYS A 213     -21.948   1.295  23.615  1.00  5.450          N  
ATOM   3391  H   LYS A 213     -23.697  -1.791  20.589  1.00  4.670          H  
ATOM   3392  HA  LYS A 213     -24.800  -2.083  22.494  1.00  4.670          H  
ATOM   3393 1HB  LYS A 213     -26.699   0.146  21.717  1.00  6.540          H  
ATOM   3394 2HB  LYS A 213     -26.555  -0.607  23.282  1.00  6.540          H  
ATOM   3395 1HG  LYS A 213     -24.248   0.879  22.013  1.00  6.540          H  
ATOM   3396 2HG  LYS A 213     -25.422   1.613  23.100  1.00  6.540          H  
ATOM   3397 1HD  LYS A 213     -24.787  -0.083  24.863  1.00  6.540          H  
ATOM   3398 2HD  LYS A 213     -23.545  -0.708  23.766  1.00  6.540          H  
ATOM   3399 1HE  LYS A 213     -23.588   2.181  24.594  1.00  6.540          H  
ATOM   3400 2HE  LYS A 213     -22.755   0.915  25.517  1.00  6.540          H  
ATOM   3401 1HZ  LYS A 213     -21.282   1.965  23.959  1.00  6.540          H  
ATOM   3402 2HZ  LYS A 213     -21.507   0.347  23.593  1.00  6.540          H  
ATOM   3403 3HZ  LYS A 213     -22.253   1.571  22.688  1.00  6.540          H  
ATOM   3404  N   LEU A 214     -26.311  -3.693  20.803  1.00  3.890          N  
ATOM   3405  CA  LEU A 214     -27.229  -4.825  20.753  1.00  3.890          C  
ATOM   3406  C   LEU A 214     -26.664  -5.832  21.752  1.00  3.890          C  
ATOM   3407  O   LEU A 214     -25.463  -5.796  22.018  1.00  3.890          O  
ATOM   3408  CB  LEU A 214     -27.336  -5.434  19.348  1.00  5.450          C  
ATOM   3409  CG  LEU A 214     -27.829  -4.500  18.211  1.00  5.450          C  
ATOM   3410  CD1 LEU A 214     -27.838  -5.281  16.924  1.00  5.450          C  
ATOM   3411  CD2 LEU A 214     -29.216  -3.938  18.509  1.00  5.450          C  
ATOM   3412  H   LEU A 214     -25.422  -3.759  20.333  1.00  4.670          H  
ATOM   3413  HA  LEU A 214     -28.214  -4.525  21.100  1.00  4.670          H  
ATOM   3414 1HB  LEU A 214     -26.341  -5.781  19.063  1.00  6.540          H  
ATOM   3415 2HB  LEU A 214     -27.981  -6.296  19.388  1.00  6.540          H  
ATOM   3416  HG  LEU A 214     -27.137  -3.686  18.105  1.00  6.540          H  
ATOM   3417 1HD1 LEU A 214     -28.150  -4.634  16.102  1.00  6.540          H  
ATOM   3418 2HD1 LEU A 214     -26.840  -5.655  16.731  1.00  6.540          H  
ATOM   3419 3HD1 LEU A 214     -28.528  -6.117  17.004  1.00  6.540          H  
ATOM   3420 1HD2 LEU A 214     -29.523  -3.291  17.689  1.00  6.540          H  
ATOM   3421 2HD2 LEU A 214     -29.929  -4.746  18.607  1.00  6.540          H  
ATOM   3422 3HD2 LEU A 214     -29.196  -3.356  19.430  1.00  6.540          H  
ATOM   3423  N   CYS A 215     -27.512  -6.687  22.324  1.00  3.890          N  
ATOM   3424  CA  CYS A 215     -27.068  -7.682  23.303  1.00  3.890          C  
ATOM   3425  C   CYS A 215     -28.099  -8.787  23.560  1.00  3.890          C  
ATOM   3426  O   CYS A 215     -29.286  -8.606  23.320  1.00  3.890          O  
ATOM   3427  CB  CYS A 215     -26.709  -6.999  24.616  1.00  5.450          C  
ATOM   3428  SG  CYS A 215     -26.094  -8.078  25.872  1.00  5.450          S  
ATOM   3429  H   CYS A 215     -28.485  -6.656  22.055  1.00  4.670          H  
ATOM   3430  HA  CYS A 215     -26.162  -8.134  22.922  1.00  4.670          H  
ATOM   3431 1HB  CYS A 215     -25.927  -6.311  24.420  1.00  6.540          H  
ATOM   3432 2HB  CYS A 215     -27.559  -6.443  25.004  1.00  6.540          H  
ATOM   3433  HG  CYS A 215     -26.016  -7.158  26.840  1.00  6.540          H  
ATOM   3434  N   LEU A 216     -27.647  -9.931  24.084  1.00  3.890          N  
ATOM   3435  CA  LEU A 216     -28.514 -11.052  24.452  1.00  3.890          C  
ATOM   3436  C   LEU A 216     -29.592 -10.670  25.460  1.00  3.890          C  
ATOM   3437  O   LEU A 216     -30.706 -11.186  25.413  1.00  3.890          O  
ATOM   3438  CB  LEU A 216     -27.650 -12.180  25.039  1.00  5.450          C  
ATOM   3439  CG  LEU A 216     -28.338 -13.508  25.457  1.00  5.450          C  
ATOM   3440  CD1 LEU A 216     -29.007 -14.172  24.251  1.00  5.450          C  
ATOM   3441  CD2 LEU A 216     -27.269 -14.420  26.055  1.00  5.450          C  
ATOM   3442  H   LEU A 216     -26.645 -10.053  24.261  1.00  4.670          H  
ATOM   3443  HA  LEU A 216     -29.002 -11.399  23.545  1.00  4.670          H  
ATOM   3444 1HB  LEU A 216     -26.891 -12.433  24.312  1.00  6.540          H  
ATOM   3445 2HB  LEU A 216     -27.141 -11.785  25.919  1.00  6.540          H  
ATOM   3446  HG  LEU A 216     -29.108 -13.313  26.205  1.00  6.540          H  
ATOM   3447 1HD1 LEU A 216     -29.470 -15.108  24.563  1.00  6.540          H  
ATOM   3448 2HD1 LEU A 216     -29.775 -13.519  23.841  1.00  6.540          H  
ATOM   3449 3HD1 LEU A 216     -28.262 -14.368  23.499  1.00  6.540          H  
ATOM   3450 1HD2 LEU A 216     -27.726 -15.359  26.368  1.00  6.540          H  
ATOM   3451 2HD2 LEU A 216     -26.500 -14.619  25.323  1.00  6.540          H  
ATOM   3452 3HD2 LEU A 216     -26.822 -13.929  26.919  1.00  6.540          H  
ATOM   3453  N   GLU A 217     -29.249  -9.783  26.394  1.00  3.890          N  
ATOM   3454  CA  GLU A 217     -30.154  -9.326  27.442  1.00  3.890          C  
ATOM   3455  C   GLU A 217     -31.340  -8.506  26.911  1.00  3.890          C  
ATOM   3456  O   GLU A 217     -32.286  -8.235  27.654  1.00  3.890          O  
ATOM   3457  CB  GLU A 217     -29.391  -8.490  28.478  1.00  5.450          C  
ATOM   3458  CG  GLU A 217     -28.976  -7.091  28.014  1.00  5.450          C  
ATOM   3459  CD  GLU A 217     -28.088  -6.392  28.999  1.00  5.450          C  
ATOM   3460  OE1 GLU A 217     -27.775  -6.983  30.002  1.00  5.450          O  
ATOM   3461  OE2 GLU A 217     -27.725  -5.268  28.759  1.00  5.450          O  
ATOM   3462  H   GLU A 217     -28.304  -9.421  26.391  1.00  4.670          H  
ATOM   3463  HA  GLU A 217     -30.558 -10.207  27.942  1.00  4.670          H  
ATOM   3464 1HB  GLU A 217     -30.003  -8.376  29.373  1.00  6.540          H  
ATOM   3465 2HB  GLU A 217     -28.483  -9.019  28.768  1.00  6.540          H  
ATOM   3466 1HG  GLU A 217     -28.500  -7.149  27.062  1.00  6.540          H  
ATOM   3467 2HG  GLU A 217     -29.877  -6.493  27.891  1.00  6.540          H  
ATOM   3468  N   LYS A 218     -31.254  -8.023  25.672  1.00  3.890          N  
ATOM   3469  CA  LYS A 218     -32.291  -7.194  25.100  1.00  3.890          C  
ATOM   3470  C   LYS A 218     -33.294  -8.040  24.306  1.00  3.890          C  
ATOM   3471  O   LYS A 218     -32.977  -9.142  23.853  1.00  3.890          O  
ATOM   3472  CB  LYS A 218     -31.639  -6.097  24.248  1.00  5.450          C  
ATOM   3473  CG  LYS A 218     -30.837  -5.096  25.063  1.00  5.450          C  
ATOM   3474  CD  LYS A 218     -30.340  -3.930  24.208  1.00  5.450          C  
ATOM   3475  CE  LYS A 218     -29.589  -2.904  25.062  1.00  5.450          C  
ATOM   3476  NZ  LYS A 218     -29.225  -1.685  24.283  1.00  5.450          N  
ATOM   3477  H   LYS A 218     -30.476  -8.298  25.067  1.00  4.670          H  
ATOM   3478  HA  LYS A 218     -32.814  -6.716  25.925  1.00  4.670          H  
ATOM   3479 1HB  LYS A 218     -30.930  -6.573  23.576  1.00  6.540          H  
ATOM   3480 2HB  LYS A 218     -32.348  -5.576  23.629  1.00  6.540          H  
ATOM   3481 1HG  LYS A 218     -31.453  -4.717  25.879  1.00  6.540          H  
ATOM   3482 2HG  LYS A 218     -29.978  -5.606  25.493  1.00  6.540          H  
ATOM   3483 1HD  LYS A 218     -29.661  -4.304  23.434  1.00  6.540          H  
ATOM   3484 2HD  LYS A 218     -31.183  -3.442  23.721  1.00  6.540          H  
ATOM   3485 1HE  LYS A 218     -30.215  -2.612  25.903  1.00  6.540          H  
ATOM   3486 2HE  LYS A 218     -28.674  -3.364  25.444  1.00  6.540          H  
ATOM   3487 1HZ  LYS A 218     -28.731  -1.038  24.874  1.00  6.540          H  
ATOM   3488 2HZ  LYS A 218     -28.618  -1.944  23.483  1.00  6.540          H  
ATOM   3489 3HZ  LYS A 218     -30.059  -1.245  23.931  1.00  6.540          H  
ATOM   3490  N   PRO A 219     -34.526  -7.557  24.079  1.00  3.890          N  
ATOM   3491  CA  PRO A 219     -35.554  -8.237  23.310  1.00  3.890          C  
ATOM   3492  C   PRO A 219     -35.267  -8.161  21.821  1.00  3.890          C  
ATOM   3493  O   PRO A 219     -35.942  -7.448  21.083  1.00  3.890          O  
ATOM   3494  CB  PRO A 219     -36.822  -7.470  23.703  1.00  5.830          C  
ATOM   3495  CG  PRO A 219     -36.337  -6.070  23.991  1.00  5.830          C  
ATOM   3496  CD  PRO A 219     -34.980  -6.266  24.668  1.00  5.830          C  
ATOM   3497  HA  PRO A 219     -35.611  -9.285  23.638  1.00  4.670          H  
ATOM   3498 1HB  PRO A 219     -37.556  -7.507  22.883  1.00  7.000          H  
ATOM   3499 2HB  PRO A 219     -37.295  -7.947  24.574  1.00  7.000          H  
ATOM   3500 1HG  PRO A 219     -36.262  -5.500  23.048  1.00  7.000          H  
ATOM   3501 2HG  PRO A 219     -37.063  -5.537  24.626  1.00  7.000          H  
ATOM   3502 1HD  PRO A 219     -34.348  -5.428  24.407  1.00  7.000          H  
ATOM   3503 2HD  PRO A 219     -35.109  -6.365  25.759  1.00  7.000          H  
ATOM   3504  N   LEU A 220     -34.238  -8.889  21.405  1.00  3.890          N  
ATOM   3505  CA  LEU A 220     -33.772  -8.871  20.028  1.00  3.890          C  
ATOM   3506  C   LEU A 220     -33.804 -10.251  19.379  1.00  3.890          C  
ATOM   3507  O   LEU A 220     -32.758 -10.865  19.160  1.00  3.890          O  
ATOM   3508  CB  LEU A 220     -32.327  -8.381  19.991  1.00  5.450          C  
ATOM   3509  CG  LEU A 220     -32.033  -6.983  20.548  1.00  5.450          C  
ATOM   3510  CD1 LEU A 220     -30.563  -6.821  20.607  1.00  5.450          C  
ATOM   3511  CD2 LEU A 220     -32.635  -5.911  19.693  1.00  5.450          C  
ATOM   3512  H   LEU A 220     -33.730  -9.434  22.112  1.00  4.670          H  
ATOM   3513  HA  LEU A 220     -34.408  -8.213  19.453  1.00  4.670          H  
ATOM   3514 1HB  LEU A 220     -31.718  -9.090  20.555  1.00  6.540          H  
ATOM   3515 2HB  LEU A 220     -32.001  -8.399  18.963  1.00  6.540          H  
ATOM   3516  HG  LEU A 220     -32.430  -6.903  21.550  1.00  6.540          H  
ATOM   3517 1HD1 LEU A 220     -30.324  -5.843  21.018  1.00  6.540          H  
ATOM   3518 2HD1 LEU A 220     -30.149  -7.599  21.235  1.00  6.540          H  
ATOM   3519 3HD1 LEU A 220     -30.165  -6.912  19.604  1.00  6.540          H  
ATOM   3520 1HD2 LEU A 220     -32.395  -4.934  20.114  1.00  6.540          H  
ATOM   3521 2HD2 LEU A 220     -32.242  -5.977  18.676  1.00  6.540          H  
ATOM   3522 3HD2 LEU A 220     -33.696  -6.032  19.682  1.00  6.540          H  
ATOM   3523  N   GLY A 221     -34.995 -10.775  19.102  1.00  3.890          N  
ATOM   3524  CA  GLY A 221     -35.062 -12.084  18.479  1.00  3.890          C  
ATOM   3525  C   GLY A 221     -34.889 -11.882  16.977  1.00  3.890          C  
ATOM   3526  O   GLY A 221     -34.694 -10.751  16.533  1.00  3.890          O  
ATOM   3527  H   GLY A 221     -35.851 -10.276  19.315  1.00  4.670          H  
ATOM   3528 1HA  GLY A 221     -34.270 -12.715  18.883  1.00  4.670          H  
ATOM   3529 2HA  GLY A 221     -36.022 -12.549  18.700  1.00  4.670          H  
ATOM   3530  N   PRO A 222     -34.951 -12.942  16.163  1.00  3.890          N  
ATOM   3531  CA  PRO A 222     -34.808 -12.908  14.713  1.00  3.890          C  
ATOM   3532  C   PRO A 222     -35.699 -11.888  13.992  1.00  3.890          C  
ATOM   3533  O   PRO A 222     -35.257 -11.266  13.027  1.00  3.890          O  
ATOM   3534  CB  PRO A 222     -35.207 -14.336  14.335  1.00  5.830          C  
ATOM   3535  CG  PRO A 222     -34.809 -15.168  15.539  1.00  5.830          C  
ATOM   3536  CD  PRO A 222     -35.137 -14.293  16.730  1.00  5.830          C  
ATOM   3537  HA  PRO A 222     -33.752 -12.726  14.469  1.00  4.670          H  
ATOM   3538 1HB  PRO A 222     -36.284 -14.383  14.116  1.00  7.000          H  
ATOM   3539 2HB  PRO A 222     -34.682 -14.640  13.418  1.00  7.000          H  
ATOM   3540 1HG  PRO A 222     -35.366 -16.121  15.544  1.00  7.000          H  
ATOM   3541 2HG  PRO A 222     -33.741 -15.427  15.483  1.00  7.000          H  
ATOM   3542 1HD  PRO A 222     -36.177 -14.447  17.057  1.00  7.000          H  
ATOM   3543 2HD  PRO A 222     -34.411 -14.502  17.527  1.00  7.000          H  
ATOM   3544  N   SER A 223     -36.922 -11.652  14.486  1.00  3.890          N  
ATOM   3545  CA  SER A 223     -37.820 -10.708  13.821  1.00  3.890          C  
ATOM   3546  C   SER A 223     -37.369  -9.291  14.054  1.00  3.890          C  
ATOM   3547  O   SER A 223     -37.306  -8.471  13.130  1.00  3.890          O  
ATOM   3548  CB  SER A 223     -39.212 -10.869  14.378  1.00  5.450          C  
ATOM   3549  OG  SER A 223     -39.224 -10.544  15.746  1.00  5.450          O  
ATOM   3550  H   SER A 223     -37.278 -12.149  15.290  1.00  4.670          H  
ATOM   3551  HA  SER A 223     -37.816 -10.906  12.751  1.00  4.670          H  
ATOM   3552 1HB  SER A 223     -39.899 -10.218  13.837  1.00  6.540          H  
ATOM   3553 2HB  SER A 223     -39.545 -11.896  14.237  1.00  6.540          H  
ATOM   3554  HG  SER A 223     -40.143 -10.637  16.030  1.00  6.540          H  
ATOM   3555  N   VAL A 224     -37.006  -9.028  15.290  1.00  3.890          N  
ATOM   3556  CA  VAL A 224     -36.526  -7.732  15.697  1.00  3.890          C  
ATOM   3557  C   VAL A 224     -35.223  -7.431  14.983  1.00  3.890          C  
ATOM   3558  O   VAL A 224     -34.995  -6.289  14.583  1.00  3.890          O  
ATOM   3559  CB  VAL A 224     -36.355  -7.652  17.207  1.00  5.450          C  
ATOM   3560  CG1 VAL A 224     -35.693  -6.342  17.590  1.00  5.450          C  
ATOM   3561  CG2 VAL A 224     -37.713  -7.779  17.871  1.00  5.450          C  
ATOM   3562  H   VAL A 224     -37.127  -9.781  15.956  1.00  4.670          H  
ATOM   3563  HA  VAL A 224     -37.262  -6.984  15.404  1.00  4.670          H  
ATOM   3564  HB  VAL A 224     -35.716  -8.460  17.535  1.00  6.540          H  
ATOM   3565 1HG1 VAL A 224     -35.602  -6.309  18.665  1.00  6.540          H  
ATOM   3566 2HG1 VAL A 224     -34.705  -6.255  17.139  1.00  6.540          H  
ATOM   3567 3HG1 VAL A 224     -36.315  -5.511  17.260  1.00  6.540          H  
ATOM   3568 1HG2 VAL A 224     -37.589  -7.732  18.956  1.00  6.540          H  
ATOM   3569 2HG2 VAL A 224     -38.355  -6.963  17.543  1.00  6.540          H  
ATOM   3570 3HG2 VAL A 224     -38.172  -8.727  17.600  1.00  6.540          H  
ATOM   3571  N   LEU A 225     -34.338  -8.424  14.892  1.00  3.890          N  
ATOM   3572  CA  LEU A 225     -33.074  -8.233  14.209  1.00  3.890          C  
ATOM   3573  C   LEU A 225     -33.296  -7.953  12.720  1.00  3.890          C  
ATOM   3574  O   LEU A 225     -32.642  -7.068  12.169  1.00  3.890          O  
ATOM   3575  CB  LEU A 225     -32.170  -9.431  14.460  1.00  5.450          C  
ATOM   3576  CG  LEU A 225     -31.649  -9.571  15.944  1.00  5.450          C  
ATOM   3577  CD1 LEU A 225     -30.983 -10.912  16.091  1.00  5.450          C  
ATOM   3578  CD2 LEU A 225     -30.652  -8.416  16.305  1.00  5.450          C  
ATOM   3579  H   LEU A 225     -34.568  -9.339  15.292  1.00  4.670          H  
ATOM   3580  HA  LEU A 225     -32.602  -7.356  14.629  1.00  4.670          H  
ATOM   3581 1HB  LEU A 225     -32.732 -10.335  14.221  1.00  6.540          H  
ATOM   3582 2HB  LEU A 225     -31.310  -9.370  13.798  1.00  6.540          H  
ATOM   3583  HG  LEU A 225     -32.492  -9.539  16.632  1.00  6.540          H  
ATOM   3584 1HD1 LEU A 225     -30.644 -11.031  17.122  1.00  6.540          H  
ATOM   3585 2HD1 LEU A 225     -31.706 -11.698  15.859  1.00  6.540          H  
ATOM   3586 3HD1 LEU A 225     -30.135 -10.983  15.415  1.00  6.540          H  
ATOM   3587 1HD2 LEU A 225     -30.302  -8.553  17.327  1.00  6.540          H  
ATOM   3588 2HD2 LEU A 225     -29.798  -8.448  15.628  1.00  6.540          H  
ATOM   3589 3HD2 LEU A 225     -31.131  -7.448  16.230  1.00  6.540          H  
ATOM   3590  N   ARG A 226     -34.259  -8.623  12.069  1.00  3.890          N  
ATOM   3591  CA  ARG A 226     -34.544  -8.275  10.677  1.00  3.890          C  
ATOM   3592  C   ARG A 226     -34.985  -6.807  10.599  1.00  3.890          C  
ATOM   3593  O   ARG A 226     -34.637  -6.100   9.648  1.00  3.890          O  
ATOM   3594  CB  ARG A 226     -35.571  -9.201  10.048  1.00  5.450          C  
ATOM   3595  CG  ARG A 226     -35.029 -10.601   9.719  1.00  5.450          C  
ATOM   3596  CD  ARG A 226     -35.947 -11.386   8.841  1.00  5.450          C  
ATOM   3597  NE  ARG A 226     -37.228 -11.703   9.495  1.00  5.450          N  
ATOM   3598  CZ  ARG A 226     -37.474 -12.786  10.278  1.00  5.450          C  
ATOM   3599  NH1 ARG A 226     -36.530 -13.672  10.531  1.00  5.450          N  
ATOM   3600  NH2 ARG A 226     -38.686 -12.958  10.786  1.00  5.450          N  
ATOM   3601  H   ARG A 226     -34.750  -9.404  12.516  1.00  4.670          H  
ATOM   3602  HA  ARG A 226     -33.626  -8.385  10.104  1.00  4.670          H  
ATOM   3603 1HB  ARG A 226     -36.407  -9.326  10.736  1.00  6.540          H  
ATOM   3604 2HB  ARG A 226     -35.957  -8.757   9.133  1.00  6.540          H  
ATOM   3605 1HG  ARG A 226     -34.075 -10.491   9.197  1.00  6.540          H  
ATOM   3606 2HG  ARG A 226     -34.868 -11.155  10.630  1.00  6.540          H  
ATOM   3607 1HD  ARG A 226     -36.162 -10.799   7.948  1.00  6.540          H  
ATOM   3608 2HD  ARG A 226     -35.465 -12.314   8.542  1.00  6.540          H  
ATOM   3609  HE  ARG A 226     -37.996 -11.064   9.332  1.00  6.540          H  
ATOM   3610 1HH1 ARG A 226     -35.605 -13.553  10.152  1.00  6.540          H  
ATOM   3611 2HH1 ARG A 226     -36.739 -14.480  11.099  1.00  6.540          H  
ATOM   3612 1HH2 ARG A 226     -39.416 -12.286  10.589  1.00  6.540          H  
ATOM   3613 2HH2 ARG A 226     -38.884 -13.762  11.363  1.00  6.540          H  
ATOM   3614  N   HIS A 227     -35.743  -6.335  11.596  1.00  3.890          N  
ATOM   3615  CA  HIS A 227     -36.130  -4.929  11.601  1.00  3.890          C  
ATOM   3616  C   HIS A 227     -34.878  -4.060  11.847  1.00  3.890          C  
ATOM   3617  O   HIS A 227     -34.738  -2.984  11.258  1.00  3.890          O  
ATOM   3618  CB  HIS A 227     -37.214  -4.637  12.642  1.00  5.450          C  
ATOM   3619  CG  HIS A 227     -38.568  -5.223  12.304  1.00  5.450          C  
ATOM   3620  ND1 HIS A 227     -39.306  -4.828  11.195  1.00  5.450          N  
ATOM   3621  CD2 HIS A 227     -39.314  -6.160  12.937  1.00  5.450          C  
ATOM   3622  CE1 HIS A 227     -40.442  -5.504  11.172  1.00  5.450          C  
ATOM   3623  NE2 HIS A 227     -40.472  -6.316  12.215  1.00  5.450          N  
ATOM   3624  H   HIS A 227     -36.095  -6.985  12.308  1.00  4.670          H  
ATOM   3625  HA  HIS A 227     -36.533  -4.664  10.633  1.00  4.670          H  
ATOM   3626 1HB  HIS A 227     -36.911  -5.029  13.605  1.00  6.540          H  
ATOM   3627 2HB  HIS A 227     -37.329  -3.561  12.750  1.00  6.540          H  
ATOM   3628  HD1 HIS A 227     -38.913  -4.420  10.339  1.00  6.540          H  
ATOM   3629  HD2 HIS A 227     -39.155  -6.746  13.840  1.00  6.540          H  
ATOM   3630  HE1 HIS A 227     -41.166  -5.338  10.375  1.00  6.540          H  
ATOM   3631  N   ALA A 228     -33.949  -4.518  12.698  1.00  3.890          N  
ATOM   3632  CA  ALA A 228     -32.718  -3.765  12.924  1.00  3.890          C  
ATOM   3633  C   ALA A 228     -31.963  -3.595  11.604  1.00  3.890          C  
ATOM   3634  O   ALA A 228     -31.403  -2.516  11.361  1.00  3.890          O  
ATOM   3635  CB  ALA A 228     -31.814  -4.456  13.945  1.00  5.450          C  
ATOM   3636  H   ALA A 228     -34.152  -5.362  13.238  1.00  4.670          H  
ATOM   3637  HA  ALA A 228     -32.988  -2.781  13.300  1.00  4.670          H  
ATOM   3638 1HB  ALA A 228     -30.918  -3.858  14.103  1.00  6.540          H  
ATOM   3639 2HB  ALA A 228     -32.353  -4.567  14.886  1.00  6.540          H  
ATOM   3640 3HB  ALA A 228     -31.524  -5.429  13.579  1.00  6.540          H  
ATOM   3641  N   GLN A 229     -31.987  -4.640  10.748  1.00  3.890          N  
ATOM   3642  CA  GLN A 229     -31.349  -4.628   9.423  1.00  3.890          C  
ATOM   3643  C   GLN A 229     -32.046  -3.600   8.521  1.00  3.890          C  
ATOM   3644  O   GLN A 229     -31.393  -2.805   7.841  1.00  3.890          O  
ATOM   3645  CB  GLN A 229     -31.408  -6.025   8.775  1.00  5.450          C  
ATOM   3646  CG  GLN A 229     -30.545  -7.102   9.453  1.00  5.450          C  
ATOM   3647  CD  GLN A 229     -30.790  -8.500   8.895  1.00  5.450          C  
ATOM   3648  OE1 GLN A 229     -31.796  -8.747   8.222  1.00  5.450          O  
ATOM   3649  NE2 GLN A 229     -29.875  -9.416   9.176  1.00  5.450          N  
ATOM   3650  H   GLN A 229     -32.432  -5.498  11.090  1.00  4.670          H  
ATOM   3651  HA  GLN A 229     -30.321  -4.334   9.533  1.00  4.670          H  
ATOM   3652 1HB  GLN A 229     -32.424  -6.375   8.756  1.00  6.540          H  
ATOM   3653 2HB  GLN A 229     -31.076  -5.950   7.743  1.00  6.540          H  
ATOM   3654 1HG  GLN A 229     -29.505  -6.870   9.282  1.00  6.540          H  
ATOM   3655 2HG  GLN A 229     -30.750  -7.108  10.519  1.00  6.540          H  
ATOM   3656 1HE2 GLN A 229     -29.983 -10.352   8.838  1.00  6.540          H  
ATOM   3657 2HE2 GLN A 229     -29.074  -9.170   9.725  1.00  6.540          H  
ATOM   3658  N   GLN A 230     -33.385  -3.559   8.581  1.00  3.890          N  
ATOM   3659  CA  GLN A 230     -34.194  -2.604   7.812  1.00  3.890          C  
ATOM   3660  C   GLN A 230     -33.873  -1.169   8.234  1.00  3.890          C  
ATOM   3661  O   GLN A 230     -33.956  -0.237   7.434  1.00  3.890          O  
ATOM   3662  CB  GLN A 230     -35.686  -2.875   8.014  1.00  5.450          C  
ATOM   3663  CG  GLN A 230     -36.204  -4.167   7.384  1.00  5.450          C  
ATOM   3664  CD  GLN A 230     -37.622  -4.480   7.845  1.00  5.450          C  
ATOM   3665  OE1 GLN A 230     -38.095  -3.853   8.809  1.00  5.450          O  
ATOM   3666  NE2 GLN A 230     -38.288  -5.418   7.185  1.00  5.450          N  
ATOM   3667  H   GLN A 230     -33.858  -4.286   9.129  1.00  4.670          H  
ATOM   3668  HA  GLN A 230     -33.952  -2.713   6.757  1.00  4.670          H  
ATOM   3669 1HB  GLN A 230     -35.904  -2.902   9.070  1.00  6.540          H  
ATOM   3670 2HB  GLN A 230     -36.258  -2.051   7.591  1.00  6.540          H  
ATOM   3671 1HG  GLN A 230     -36.214  -4.046   6.302  1.00  6.540          H  
ATOM   3672 2HG  GLN A 230     -35.554  -4.989   7.658  1.00  6.540          H  
ATOM   3673 1HE2 GLN A 230     -39.224  -5.657   7.448  1.00  6.540          H  
ATOM   3674 2HE2 GLN A 230     -37.858  -5.891   6.413  1.00  6.540          H  
ATOM   3675  N   GLY A 231     -33.548  -0.992   9.513  1.00  3.890          N  
ATOM   3676  CA  GLY A 231     -33.204   0.297  10.085  1.00  3.890          C  
ATOM   3677  C   GLY A 231     -31.731   0.719   9.917  1.00  3.890          C  
ATOM   3678  O   GLY A 231     -31.364   1.814  10.357  1.00  3.890          O  
ATOM   3679  H   GLY A 231     -33.612  -1.799  10.142  1.00  4.670          H  
ATOM   3680 1HA  GLY A 231     -33.846   1.059   9.645  1.00  4.670          H  
ATOM   3681 2HA  GLY A 231     -33.441   0.268  11.148  1.00  4.670          H  
ATOM   3682  N   GLY A 232     -30.882  -0.118   9.293  1.00  3.890          N  
ATOM   3683  CA  GLY A 232     -29.463   0.223   9.143  1.00  3.890          C  
ATOM   3684  C   GLY A 232     -28.445  -0.844   9.561  1.00  3.890          C  
ATOM   3685  O   GLY A 232     -27.281  -0.776   9.146  1.00  3.890          O  
ATOM   3686  H   GLY A 232     -31.217  -1.004   8.903  1.00  4.670          H  
ATOM   3687 1HA  GLY A 232     -29.278   0.498   8.105  1.00  4.670          H  
ATOM   3688 2HA  GLY A 232     -29.255   1.109   9.731  1.00  4.670          H  
ATOM   3689  N   PHE A 233     -28.841  -1.888  10.298  1.00  3.890          N  
ATOM   3690  CA  PHE A 233     -27.859  -2.898  10.718  1.00  3.890          C  
ATOM   3691  C   PHE A 233     -27.633  -3.891   9.580  1.00  3.890          C  
ATOM   3692  O   PHE A 233     -27.993  -5.062   9.665  1.00  3.890          O  
ATOM   3693  CB  PHE A 233     -28.393  -3.641  11.958  1.00  5.450          C  
ATOM   3694  CG  PHE A 233     -27.393  -4.395  12.767  1.00  5.450          C  
ATOM   3695  CD1 PHE A 233     -26.474  -3.741  13.579  1.00  5.450          C  
ATOM   3696  CD2 PHE A 233     -27.356  -5.772  12.707  1.00  5.450          C  
ATOM   3697  CE1 PHE A 233     -25.552  -4.457  14.310  1.00  5.450          C  
ATOM   3698  CE2 PHE A 233     -26.428  -6.487  13.432  1.00  5.450          C  
ATOM   3699  CZ  PHE A 233     -25.524  -5.824  14.233  1.00  5.450          C  
ATOM   3700  H   PHE A 233     -29.801  -1.970  10.641  1.00  4.670          H  
ATOM   3701  HA  PHE A 233     -26.919  -2.411  10.949  1.00  4.670          H  
ATOM   3702 1HB  PHE A 233     -28.885  -2.927  12.614  1.00  6.540          H  
ATOM   3703 2HB  PHE A 233     -29.154  -4.343  11.647  1.00  6.540          H  
ATOM   3704  HD1 PHE A 233     -26.479  -2.660  13.639  1.00  6.540          H  
ATOM   3705  HD2 PHE A 233     -28.074  -6.291  12.062  1.00  6.540          H  
ATOM   3706  HE1 PHE A 233     -24.826  -3.942  14.943  1.00  6.540          H  
ATOM   3707  HE2 PHE A 233     -26.401  -7.575  13.373  1.00  6.540          H  
ATOM   3708  HZ  PHE A 233     -24.783  -6.383  14.806  1.00  6.540          H  
ATOM   3709  N   SER A 234     -27.043  -3.389   8.507  1.00  3.890          N  
ATOM   3710  CA  SER A 234     -26.823  -4.115   7.265  1.00  3.890          C  
ATOM   3711  C   SER A 234     -25.920  -5.311   7.380  1.00  3.890          C  
ATOM   3712  O   SER A 234     -24.885  -5.269   8.053  1.00  3.890          O  
ATOM   3713  CB  SER A 234     -26.261  -3.209   6.201  1.00  5.450          C  
ATOM   3714  OG  SER A 234     -25.938  -3.958   5.049  1.00  5.450          O  
ATOM   3715  H   SER A 234     -26.781  -2.408   8.569  1.00  4.670          H  
ATOM   3716  HA  SER A 234     -27.796  -4.469   6.920  1.00  4.670          H  
ATOM   3717 1HB  SER A 234     -26.998  -2.449   5.952  1.00  6.540          H  
ATOM   3718 2HB  SER A 234     -25.373  -2.700   6.576  1.00  6.540          H  
ATOM   3719  HG  SER A 234     -25.614  -3.307   4.408  1.00  6.540          H  
ATOM   3720  N   VAL A 235     -26.269  -6.355   6.634  1.00  3.890          N  
ATOM   3721  CA  VAL A 235     -25.499  -7.592   6.568  1.00  3.890          C  
ATOM   3722  C   VAL A 235     -24.106  -7.361   5.982  1.00  3.890          C  
ATOM   3723  O   VAL A 235     -23.188  -8.150   6.208  1.00  3.890          O  
ATOM   3724  CB  VAL A 235     -26.253  -8.661   5.750  1.00  5.450          C  
ATOM   3725  CG1 VAL A 235     -27.587  -8.980   6.438  1.00  5.450          C  
ATOM   3726  CG2 VAL A 235     -26.478  -8.171   4.310  1.00  5.450          C  
ATOM   3727  H   VAL A 235     -27.125  -6.270   6.109  1.00  4.670          H  
ATOM   3728  HA  VAL A 235     -25.386  -7.970   7.584  1.00  4.670          H  
ATOM   3729  HB  VAL A 235     -25.664  -9.578   5.731  1.00  6.540          H  
ATOM   3730 1HG1 VAL A 235     -28.114  -9.754   5.877  1.00  6.540          H  
ATOM   3731 2HG1 VAL A 235     -27.391  -9.336   7.448  1.00  6.540          H  
ATOM   3732 3HG1 VAL A 235     -28.208  -8.088   6.487  1.00  6.540          H  
ATOM   3733 1HG2 VAL A 235     -27.006  -8.942   3.750  1.00  6.540          H  
ATOM   3734 2HG2 VAL A 235     -27.071  -7.261   4.309  1.00  6.540          H  
ATOM   3735 3HG2 VAL A 235     -25.525  -7.976   3.824  1.00  6.540          H  
ATOM   3736  N   LYS A 236     -23.920  -6.252   5.265  1.00  3.890          N  
ATOM   3737  CA  LYS A 236     -22.609  -5.955   4.709  1.00  3.890          C  
ATOM   3738  C   LYS A 236     -21.572  -5.823   5.817  1.00  3.230          C  
ATOM   3739  O   LYS A 236     -20.374  -5.940   5.545  1.00  3.390          O  
ATOM   3740  CB  LYS A 236     -22.598  -4.693   3.858  1.00  5.450          C  
ATOM   3741  CG  LYS A 236     -23.332  -4.807   2.536  1.00  5.450          C  
ATOM   3742  CD  LYS A 236     -23.154  -3.531   1.730  1.00  5.450          C  
ATOM   3743  CE  LYS A 236     -23.884  -3.582   0.408  1.00  5.450          C  
ATOM   3744  NZ  LYS A 236     -23.573  -2.391  -0.421  1.00  5.450          N  
ATOM   3745  H   LYS A 236     -24.701  -5.613   5.127  1.00  4.670          H  
ATOM   3746  HA  LYS A 236     -22.311  -6.790   4.075  1.00  4.670          H  
ATOM   3747 1HB  LYS A 236     -23.049  -3.875   4.423  1.00  6.540          H  
ATOM   3748 2HB  LYS A 236     -21.565  -4.410   3.646  1.00  6.540          H  
ATOM   3749 1HG  LYS A 236     -22.934  -5.652   1.972  1.00  6.540          H  
ATOM   3750 2HG  LYS A 236     -24.393  -4.981   2.720  1.00  6.540          H  
ATOM   3751 1HD  LYS A 236     -23.540  -2.683   2.307  1.00  6.540          H  
ATOM   3752 2HD  LYS A 236     -22.094  -3.366   1.543  1.00  6.540          H  
ATOM   3753 1HE  LYS A 236     -23.607  -4.482  -0.138  1.00  6.540          H  
ATOM   3754 2HE  LYS A 236     -24.956  -3.602   0.604  1.00  6.540          H  
ATOM   3755 1HZ  LYS A 236     -24.084  -2.437  -1.291  1.00  6.540          H  
ATOM   3756 2HZ  LYS A 236     -23.821  -1.544   0.076  1.00  6.540          H  
ATOM   3757 3HZ  LYS A 236     -22.582  -2.376  -0.614  1.00  6.540          H  
ATOM   3758  N   SER A 237     -22.035  -5.521   7.037  1.00  2.790          N  
ATOM   3759  CA  SER A 237     -21.199  -5.370   8.202  1.00  2.690          C  
ATOM   3760  C   SER A 237     -20.524  -6.678   8.608  1.00  2.530          C  
ATOM   3761  O   SER A 237     -19.400  -6.662   9.133  1.00  2.700          O  
ATOM   3762  CB  SER A 237     -22.064  -4.927   9.338  1.00  3.810          C  
ATOM   3763  OG  SER A 237     -22.953  -5.944   9.708  1.00  3.810          O  
ATOM   3764  H   SER A 237     -23.040  -5.425   7.184  1.00  3.350          H  
ATOM   3765  HA  SER A 237     -20.437  -4.617   7.990  1.00  3.230          H  
ATOM   3766 1HB  SER A 237     -21.471  -4.683  10.155  1.00  4.570          H  
ATOM   3767 2HB  SER A 237     -22.617  -4.034   9.056  1.00  4.570          H  
ATOM   3768  HG  SER A 237     -23.770  -5.783   9.199  1.00  4.570          H  
ATOM   3769  N   LEU A 238     -21.161  -7.834   8.312  1.00  2.360          N  
ATOM   3770  CA  LEU A 238     -20.531  -9.092   8.661  1.00  2.310          C  
ATOM   3771  C   LEU A 238     -19.439  -9.260   7.637  1.00  2.290          C  
ATOM   3772  O   LEU A 238     -18.364  -9.786   7.923  1.00  2.220          O  
ATOM   3773  CB  LEU A 238     -21.537 -10.268   8.654  1.00  3.250          C  
ATOM   3774  CG  LEU A 238     -22.036 -10.866   7.273  1.00  3.250          C  
ATOM   3775  CD1 LEU A 238     -21.091 -12.018   6.787  1.00  3.250          C  
ATOM   3776  CD2 LEU A 238     -23.476 -11.346   7.443  1.00  3.250          C  
ATOM   3777  H   LEU A 238     -22.075  -7.838   7.856  1.00  2.830          H  
ATOM   3778  HA  LEU A 238     -20.081  -9.012   9.645  1.00  2.770          H  
ATOM   3779 1HB  LEU A 238     -21.139 -11.051   9.234  1.00  3.900          H  
ATOM   3780 2HB  LEU A 238     -22.429  -9.916   9.171  1.00  3.900          H  
ATOM   3781  HG  LEU A 238     -22.009 -10.117   6.522  1.00  3.900          H  
ATOM   3782 1HD1 LEU A 238     -21.460 -12.397   5.835  1.00  3.900          H  
ATOM   3783 2HD1 LEU A 238     -20.074 -11.671   6.650  1.00  3.900          H  
ATOM   3784 3HD1 LEU A 238     -21.090 -12.820   7.506  1.00  3.900          H  
ATOM   3785 1HD2 LEU A 238     -23.842 -11.744   6.494  1.00  3.900          H  
ATOM   3786 2HD2 LEU A 238     -23.518 -12.125   8.203  1.00  3.900          H  
ATOM   3787 3HD2 LEU A 238     -24.106 -10.506   7.746  1.00  3.900          H  
ATOM   3788  N   GLY A 239     -19.723  -8.745   6.437  1.00  2.430          N  
ATOM   3789  CA  GLY A 239     -18.803  -8.749   5.317  1.00  2.540          C  
ATOM   3790  C   GLY A 239     -17.528  -8.016   5.714  1.00  2.480          C  
ATOM   3791  O   GLY A 239     -16.430  -8.577   5.599  1.00  2.440          O  
ATOM   3792  H   GLY A 239     -20.671  -8.379   6.307  1.00  2.920          H  
ATOM   3793 1HA  GLY A 239     -18.577  -9.774   5.025  1.00  3.050          H  
ATOM   3794 2HA  GLY A 239     -19.269  -8.249   4.468  1.00  3.050          H  
ATOM   3795  N   ASP A 240     -17.673  -6.763   6.200  1.00  2.560          N  
ATOM   3796  CA  ASP A 240     -16.500  -5.986   6.609  1.00  2.620          C  
ATOM   3797  C   ASP A 240     -15.676  -6.753   7.608  1.00  2.290          C  
ATOM   3798  O   ASP A 240     -14.449  -6.826   7.487  1.00  2.230          O  
ATOM   3799  CB  ASP A 240     -16.840  -4.666   7.346  1.00  3.640          C  
ATOM   3800  CG  ASP A 240     -17.390  -3.495   6.536  1.00  3.640          C  
ATOM   3801  OD1 ASP A 240     -17.377  -3.546   5.327  1.00  3.640          O  
ATOM   3802  OD2 ASP A 240     -17.765  -2.499   7.165  1.00  3.640          O  
ATOM   3803  H   ASP A 240     -18.614  -6.358   6.216  1.00  3.070          H  
ATOM   3804  HA  ASP A 240     -15.889  -5.779   5.731  1.00  3.140          H  
ATOM   3805 1HB  ASP A 240     -17.573  -4.894   8.117  1.00  4.370          H  
ATOM   3806 2HB  ASP A 240     -15.943  -4.319   7.866  1.00  4.370          H  
ATOM   3807  N   LEU A 241     -16.332  -7.357   8.595  1.00  2.140          N  
ATOM   3808  CA  LEU A 241     -15.535  -8.031   9.581  1.00  1.970          C  
ATOM   3809  C   LEU A 241     -14.834  -9.240   9.035  1.00  1.810          C  
ATOM   3810  O   LEU A 241     -13.637  -9.414   9.246  1.00  1.730          O  
ATOM   3811  CB  LEU A 241     -16.361  -8.523  10.749  1.00  2.830          C  
ATOM   3812  CG  LEU A 241     -15.538  -9.216  11.865  1.00  2.830          C  
ATOM   3813  CD1 LEU A 241     -14.511  -8.231  12.476  1.00  2.830          C  
ATOM   3814  CD2 LEU A 241     -16.437  -9.719  12.886  1.00  2.830          C  
ATOM   3815  H   LEU A 241     -17.353  -7.276   8.683  1.00  2.570          H  
ATOM   3816  HA  LEU A 241     -14.796  -7.320   9.923  1.00  2.360          H  
ATOM   3817 1HB  LEU A 241     -16.899  -7.710  11.148  1.00  3.390          H  
ATOM   3818 2HB  LEU A 241     -17.090  -9.247  10.370  1.00  3.390          H  
ATOM   3819  HG  LEU A 241     -15.005 -10.061  11.452  1.00  3.390          H  
ATOM   3820 1HD1 LEU A 241     -13.961  -8.740  13.260  1.00  3.390          H  
ATOM   3821 2HD1 LEU A 241     -13.805  -7.878  11.738  1.00  3.390          H  
ATOM   3822 3HD1 LEU A 241     -15.032  -7.387  12.889  1.00  3.390          H  
ATOM   3823 1HD2 LEU A 241     -15.850 -10.220  13.641  1.00  3.390          H  
ATOM   3824 2HD2 LEU A 241     -16.985  -8.926  13.338  1.00  3.390          H  
ATOM   3825 3HD2 LEU A 241     -17.114 -10.418  12.434  1.00  3.390          H  
ATOM   3826  N   MET A 242     -15.543 -10.074   8.289  1.00  1.880          N  
ATOM   3827  CA  MET A 242     -14.935 -11.301   7.832  1.00  1.940          C  
ATOM   3828  C   MET A 242     -13.681 -10.999   7.021  1.00  1.930          C  
ATOM   3829  O   MET A 242     -12.672 -11.702   7.168  1.00  1.920          O  
ATOM   3830  CB  MET A 242     -15.948 -12.118   7.043  1.00  2.690          C  
ATOM   3831  CG  MET A 242     -15.505 -13.546   6.726  1.00  2.690          C  
ATOM   3832  SD  MET A 242     -16.768 -14.511   5.841  1.00  2.690          S  
ATOM   3833  CE  MET A 242     -18.046 -14.756   7.090  1.00  2.690          C  
ATOM   3834  H   MET A 242     -16.526  -9.876   8.078  1.00  2.260          H  
ATOM   3835  HA  MET A 242     -14.633 -11.878   8.705  1.00  2.330          H  
ATOM   3836 1HB  MET A 242     -16.875 -12.142   7.596  1.00  3.230          H  
ATOM   3837 2HB  MET A 242     -16.156 -11.609   6.100  1.00  3.230          H  
ATOM   3838 1HG  MET A 242     -14.599 -13.521   6.117  1.00  3.230          H  
ATOM   3839 2HG  MET A 242     -15.271 -14.060   7.660  1.00  3.230          H  
ATOM   3840 1HE  MET A 242     -18.857 -15.347   6.666  1.00  3.230          H  
ATOM   3841 2HE  MET A 242     -17.627 -15.280   7.951  1.00  3.230          H  
ATOM   3842 3HE  MET A 242     -18.439 -13.800   7.405  1.00  3.230          H  
ATOM   3843  N   GLU A 243     -13.731  -9.977   6.149  1.00  2.030          N  
ATOM   3844  CA  GLU A 243     -12.547  -9.635   5.372  1.00  2.160          C  
ATOM   3845  C   GLU A 243     -11.402  -9.170   6.270  1.00  2.020          C  
ATOM   3846  O   GLU A 243     -10.268  -9.626   6.108  1.00  2.050          O  
ATOM   3847  CB  GLU A 243     -12.836  -8.555   4.331  1.00  2.970          C  
ATOM   3848  CG  GLU A 243     -11.614  -8.234   3.441  1.00  2.970          C  
ATOM   3849  CD  GLU A 243     -11.882  -7.215   2.370  1.00  2.970          C  
ATOM   3850  OE1 GLU A 243     -12.932  -6.627   2.385  1.00  2.970          O  
ATOM   3851  OE2 GLU A 243     -11.045  -7.042   1.516  1.00  2.970          O  
ATOM   3852  H   GLU A 243     -14.604  -9.444   6.030  1.00  2.440          H  
ATOM   3853  HA  GLU A 243     -12.219 -10.530   4.846  1.00  2.590          H  
ATOM   3854 1HB  GLU A 243     -13.661  -8.871   3.693  1.00  3.570          H  
ATOM   3855 2HB  GLU A 243     -13.146  -7.637   4.838  1.00  3.570          H  
ATOM   3856 1HG  GLU A 243     -10.824  -7.849   4.077  1.00  3.570          H  
ATOM   3857 2HG  GLU A 243     -11.253  -9.156   2.986  1.00  3.570          H  
ATOM   3858  N   LEU A 244     -11.690  -8.287   7.238  1.00  1.930          N  
ATOM   3859  CA  LEU A 244     -10.650  -7.773   8.129  1.00  1.880          C  
ATOM   3860  C   LEU A 244     -10.012  -8.857   8.968  1.00  1.710          C  
ATOM   3861  O   LEU A 244      -8.791  -8.855   9.182  1.00  1.720          O  
ATOM   3862  CB  LEU A 244     -11.259  -6.771   9.097  1.00  2.650          C  
ATOM   3863  CG  LEU A 244     -11.735  -5.461   8.532  1.00  2.650          C  
ATOM   3864  CD1 LEU A 244     -12.533  -4.779   9.615  1.00  2.650          C  
ATOM   3865  CD2 LEU A 244     -10.549  -4.598   8.097  1.00  2.650          C  
ATOM   3866  H   LEU A 244     -12.652  -7.930   7.321  1.00  2.320          H  
ATOM   3867  HA  LEU A 244      -9.876  -7.314   7.522  1.00  2.260          H  
ATOM   3868 1HB  LEU A 244     -12.116  -7.248   9.571  1.00  3.180          H  
ATOM   3869 2HB  LEU A 244     -10.527  -6.551   9.870  1.00  3.180          H  
ATOM   3870  HG  LEU A 244     -12.375  -5.630   7.677  1.00  3.180          H  
ATOM   3871 1HD1 LEU A 244     -12.903  -3.827   9.237  1.00  3.180          H  
ATOM   3872 2HD1 LEU A 244     -13.375  -5.401   9.901  1.00  3.180          H  
ATOM   3873 3HD1 LEU A 244     -11.897  -4.617  10.466  1.00  3.180          H  
ATOM   3874 1HD2 LEU A 244     -10.927  -3.648   7.712  1.00  3.180          H  
ATOM   3875 2HD2 LEU A 244      -9.899  -4.410   8.953  1.00  3.180          H  
ATOM   3876 3HD2 LEU A 244      -9.983  -5.094   7.316  1.00  3.180          H  
ATOM   3877  N   VAL A 245     -10.840  -9.779   9.451  1.00  1.640          N  
ATOM   3878  CA  VAL A 245     -10.370 -10.867  10.275  1.00  1.640          C  
ATOM   3879  C   VAL A 245      -9.471 -11.764   9.469  1.00  1.740          C  
ATOM   3880  O   VAL A 245      -8.375 -12.101   9.922  1.00  1.800          O  
ATOM   3881  CB  VAL A 245     -11.549 -11.668  10.849  1.00  2.300          C  
ATOM   3882  CG1 VAL A 245     -11.063 -12.881  11.500  1.00  2.300          C  
ATOM   3883  CG2 VAL A 245     -12.254 -10.842  11.856  1.00  2.300          C  
ATOM   3884  H   VAL A 245     -11.837  -9.693   9.242  1.00  1.970          H  
ATOM   3885  HA  VAL A 245      -9.799 -10.453  11.103  1.00  1.970          H  
ATOM   3886  HB  VAL A 245     -12.231 -11.947  10.040  1.00  2.760          H  
ATOM   3887 1HG1 VAL A 245     -11.903 -13.435  11.902  1.00  2.760          H  
ATOM   3888 2HG1 VAL A 245     -10.557 -13.483  10.784  1.00  2.760          H  
ATOM   3889 3HG1 VAL A 245     -10.388 -12.603  12.285  1.00  2.760          H  
ATOM   3890 1HG2 VAL A 245     -13.092 -11.398  12.273  1.00  2.760          H  
ATOM   3891 2HG2 VAL A 245     -11.562 -10.575  12.636  1.00  2.760          H  
ATOM   3892 3HG2 VAL A 245     -12.606  -9.950  11.381  1.00  2.760          H  
ATOM   3893  N   PHE A 246      -9.915 -12.131   8.270  1.00  1.880          N  
ATOM   3894  CA  PHE A 246      -9.124 -12.968   7.405  1.00  2.140          C  
ATOM   3895  C   PHE A 246      -7.771 -12.352   7.153  1.00  2.110          C  
ATOM   3896  O   PHE A 246      -6.740 -12.991   7.373  1.00  2.220          O  
ATOM   3897  CB  PHE A 246      -9.831 -13.151   6.063  1.00  2.890          C  
ATOM   3898  CG  PHE A 246      -9.016 -13.861   5.045  1.00  2.890          C  
ATOM   3899  CD1 PHE A 246      -8.944 -15.223   5.028  1.00  2.890          C  
ATOM   3900  CD2 PHE A 246      -8.299 -13.143   4.097  1.00  2.890          C  
ATOM   3901  CE1 PHE A 246      -8.175 -15.875   4.095  1.00  2.890          C  
ATOM   3902  CE2 PHE A 246      -7.532 -13.781   3.166  1.00  2.890          C  
ATOM   3903  CZ  PHE A 246      -7.467 -15.155   3.164  1.00  2.890          C  
ATOM   3904  H   PHE A 246     -10.844 -11.831   7.958  1.00  2.260          H  
ATOM   3905  HA  PHE A 246      -8.985 -13.931   7.883  1.00  2.570          H  
ATOM   3906 1HB  PHE A 246     -10.755 -13.705   6.216  1.00  3.470          H  
ATOM   3907 2HB  PHE A 246     -10.107 -12.177   5.662  1.00  3.470          H  
ATOM   3908  HD1 PHE A 246      -9.504 -15.788   5.766  1.00  3.470          H  
ATOM   3909  HD2 PHE A 246      -8.350 -12.056   4.101  1.00  3.470          H  
ATOM   3910  HE1 PHE A 246      -8.123 -16.964   4.097  1.00  3.470          H  
ATOM   3911  HE2 PHE A 246      -6.971 -13.205   2.430  1.00  3.470          H  
ATOM   3912  HZ  PHE A 246      -6.855 -15.671   2.426  1.00  3.470          H  
ATOM   3913  N   LEU A 247      -7.758 -11.094   6.719  1.00  2.050          N  
ATOM   3914  CA  LEU A 247      -6.498 -10.490   6.362  1.00  2.120          C  
ATOM   3915  C   LEU A 247      -5.549 -10.416   7.541  1.00  1.930          C  
ATOM   3916  O   LEU A 247      -4.375 -10.768   7.405  1.00  2.030          O  
ATOM   3917  CB  LEU A 247      -6.758  -9.082   5.824  1.00  2.940          C  
ATOM   3918  CG  LEU A 247      -7.490  -8.983   4.458  1.00  2.940          C  
ATOM   3919  CD1 LEU A 247      -7.877  -7.530   4.227  1.00  2.940          C  
ATOM   3920  CD2 LEU A 247      -6.597  -9.494   3.326  1.00  2.940          C  
ATOM   3921  H   LEU A 247      -8.637 -10.580   6.589  1.00  2.460          H  
ATOM   3922  HA  LEU A 247      -6.032 -11.107   5.600  1.00  2.540          H  
ATOM   3923 1HB  LEU A 247      -7.371  -8.553   6.559  1.00  3.530          H  
ATOM   3924 2HB  LEU A 247      -5.805  -8.565   5.736  1.00  3.530          H  
ATOM   3925  HG  LEU A 247      -8.399  -9.572   4.487  1.00  3.530          H  
ATOM   3926 1HD1 LEU A 247      -8.414  -7.441   3.277  1.00  3.530          H  
ATOM   3927 2HD1 LEU A 247      -8.527  -7.196   5.038  1.00  3.530          H  
ATOM   3928 3HD1 LEU A 247      -6.985  -6.910   4.196  1.00  3.530          H  
ATOM   3929 1HD2 LEU A 247      -7.138  -9.403   2.382  1.00  3.530          H  
ATOM   3930 2HD2 LEU A 247      -5.686  -8.899   3.281  1.00  3.530          H  
ATOM   3931 3HD2 LEU A 247      -6.338 -10.535   3.482  1.00  3.530          H  
ATOM   3932  N   SER A 248      -6.049 -10.046   8.726  1.00  1.740          N  
ATOM   3933  CA  SER A 248      -5.191  -9.946   9.901  1.00  1.710          C  
ATOM   3934  C   SER A 248      -4.562 -11.285  10.246  1.00  1.770          C  
ATOM   3935  O   SER A 248      -3.347 -11.398  10.468  1.00  1.880          O  
ATOM   3936  CB  SER A 248      -5.991  -9.447  11.087  1.00  2.410          C  
ATOM   3937  OG  SER A 248      -5.191  -9.363  12.237  1.00  2.410          O  
ATOM   3938  H   SER A 248      -7.035  -9.778   8.817  1.00  2.090          H  
ATOM   3939  HA  SER A 248      -4.395  -9.233   9.687  1.00  2.050          H  
ATOM   3940 1HB  SER A 248      -6.408  -8.468  10.853  1.00  2.890          H  
ATOM   3941 2HB  SER A 248      -6.833 -10.123  11.268  1.00  2.890          H  
ATOM   3942  HG  SER A 248      -5.752  -8.982  12.911  1.00  2.890          H  
ATOM   3943  N   LEU A 249      -5.373 -12.327  10.245  1.00  1.840          N  
ATOM   3944  CA  LEU A 249      -4.893 -13.644  10.594  1.00  2.100          C  
ATOM   3945  C   LEU A 249      -3.832 -14.176   9.647  1.00  2.270          C  
ATOM   3946  O   LEU A 249      -2.899 -14.850  10.100  1.00  2.430          O  
ATOM   3947  CB  LEU A 249      -6.082 -14.559  10.723  1.00  2.840          C  
ATOM   3948  CG  LEU A 249      -6.967 -14.257  11.958  1.00  2.840          C  
ATOM   3949  CD1 LEU A 249      -8.171 -14.980  11.797  1.00  2.840          C  
ATOM   3950  CD2 LEU A 249      -6.280 -14.681  13.252  1.00  2.840          C  
ATOM   3951  H   LEU A 249      -6.372 -12.193  10.038  1.00  2.210          H  
ATOM   3952  HA  LEU A 249      -4.431 -13.566  11.562  1.00  2.520          H  
ATOM   3953 1HB  LEU A 249      -6.700 -14.431   9.831  1.00  3.400          H  
ATOM   3954 2HB  LEU A 249      -5.744 -15.594  10.771  1.00  3.400          H  
ATOM   3955  HG  LEU A 249      -7.201 -13.191  12.008  1.00  3.400          H  
ATOM   3956 1HD1 LEU A 249      -8.828 -14.803  12.603  1.00  3.400          H  
ATOM   3957 2HD1 LEU A 249      -8.610 -14.607  10.917  1.00  3.400          H  
ATOM   3958 3HD1 LEU A 249      -7.964 -16.049  11.717  1.00  3.400          H  
ATOM   3959 1HD2 LEU A 249      -6.944 -14.471  14.086  1.00  3.400          H  
ATOM   3960 2HD2 LEU A 249      -6.063 -15.749  13.215  1.00  3.400          H  
ATOM   3961 3HD2 LEU A 249      -5.359 -14.138  13.407  1.00  3.400          H  
ATOM   3962  N   THR A 250      -3.886 -13.792   8.363  1.00  2.310          N  
ATOM   3963  CA  THR A 250      -2.880 -14.268   7.407  1.00  2.590          C  
ATOM   3964  C   THR A 250      -1.518 -13.603   7.647  1.00  2.510          C  
ATOM   3965  O   THR A 250      -0.504 -14.060   7.113  1.00  2.750          O  
ATOM   3966  CB  THR A 250      -3.259 -13.996   5.926  1.00  3.510          C  
ATOM   3967  OG1 THR A 250      -3.327 -12.564   5.663  1.00  3.510          O  
ATOM   3968  CG2 THR A 250      -4.571 -14.674   5.533  1.00  3.510          C  
ATOM   3969  H   THR A 250      -4.686 -13.234   8.041  1.00  2.770          H  
ATOM   3970  HA  THR A 250      -2.762 -15.336   7.537  1.00  3.110          H  
ATOM   3971  HB  THR A 250      -2.475 -14.410   5.297  1.00  4.220          H  
ATOM   3972  HG1 THR A 250      -3.816 -12.065   6.360  1.00  4.220          H  
ATOM   3973 1HG2 THR A 250      -4.774 -14.481   4.484  1.00  4.220          H  
ATOM   3974 2HG2 THR A 250      -4.488 -15.746   5.693  1.00  4.220          H  
ATOM   3975 3HG2 THR A 250      -5.368 -14.304   6.114  1.00  4.220          H  
ATOM   3976  N   LEU A 251      -1.496 -12.526   8.443  1.00  2.240          N  
ATOM   3977  CA  LEU A 251      -0.294 -11.774   8.760  1.00  2.250          C  
ATOM   3978  C   LEU A 251       0.199 -12.059  10.186  1.00  2.130          C  
ATOM   3979  O   LEU A 251       1.401 -11.917  10.465  1.00  2.200          O  
ATOM   3980  CB  LEU A 251      -0.582 -10.272   8.609  1.00  3.150          C  
ATOM   3981  CG  LEU A 251      -1.043  -9.790   7.194  1.00  3.150          C  
ATOM   3982  CD1 LEU A 251      -1.380  -8.305   7.267  1.00  3.150          C  
ATOM   3983  CD2 LEU A 251       0.049 -10.048   6.147  1.00  3.150          C  
ATOM   3984  H   LEU A 251      -2.360 -12.223   8.894  1.00  2.690          H  
ATOM   3985  HA  LEU A 251       0.491 -12.074   8.073  1.00  2.700          H  
ATOM   3986 1HB  LEU A 251      -1.377 -10.012   9.315  1.00  3.780          H  
ATOM   3987 2HB  LEU A 251       0.312  -9.717   8.880  1.00  3.780          H  
ATOM   3988  HG  LEU A 251      -1.944 -10.330   6.905  1.00  3.780          H  
ATOM   3989 1HD1 LEU A 251      -1.723  -7.964   6.291  1.00  3.780          H  
ATOM   3990 2HD1 LEU A 251      -2.173  -8.151   8.003  1.00  3.780          H  
ATOM   3991 3HD1 LEU A 251      -0.497  -7.743   7.559  1.00  3.780          H  
ATOM   3992 1HD2 LEU A 251      -0.304  -9.701   5.176  1.00  3.780          H  
ATOM   3993 2HD2 LEU A 251       0.956  -9.508   6.420  1.00  3.780          H  
ATOM   3994 3HD2 LEU A 251       0.264 -11.111   6.082  1.00  3.780          H  
ATOM   3995  N   SER A 252      -0.714 -12.564  11.046  1.00  2.070          N  
ATOM   3996  CA  SER A 252      -0.557 -12.769  12.499  1.00  2.180          C  
ATOM   3997  C   SER A 252       0.673 -13.536  12.982  1.00  2.330          C  
ATOM   3998  O   SER A 252       0.945 -13.548  14.180  1.00  2.120          O  
ATOM   3999  CB  SER A 252      -1.791 -13.455  13.074  1.00  3.010          C  
ATOM   4000  OG  SER A 252      -1.927 -14.795  12.643  1.00  3.010          O  
ATOM   4001  H   SER A 252      -1.670 -12.660  10.702  1.00  2.480          H  
ATOM   4002  HA  SER A 252      -0.520 -11.778  12.952  1.00  2.620          H  
ATOM   4003 1HB  SER A 252      -1.725 -13.435  14.162  1.00  3.610          H  
ATOM   4004 2HB  SER A 252      -2.670 -12.887  12.800  1.00  3.610          H  
ATOM   4005  HG  SER A 252      -2.194 -14.774  11.694  1.00  3.610          H  
ATOM   4006  N   ASP A 253       1.429 -14.177  12.093  1.00  2.820          N  
ATOM   4007  CA  ASP A 253       2.629 -14.879  12.524  1.00  3.130          C  
ATOM   4008  C   ASP A 253       3.618 -13.920  13.203  1.00  2.900          C  
ATOM   4009  O   ASP A 253       4.349 -14.325  14.111  1.00  2.960          O  
ATOM   4010  CB  ASP A 253       3.356 -15.523  11.337  1.00  4.260          C  
ATOM   4011  CG  ASP A 253       2.652 -16.743  10.728  1.00  4.260          C  
ATOM   4012  OD1 ASP A 253       1.736 -17.256  11.321  1.00  4.260          O  
ATOM   4013  OD2 ASP A 253       3.051 -17.146   9.665  1.00  4.260          O  
ATOM   4014  H   ASP A 253       1.158 -14.201  11.119  1.00  3.380          H  
ATOM   4015  HA  ASP A 253       2.345 -15.652  13.238  1.00  3.760          H  
ATOM   4016 1HB  ASP A 253       3.479 -14.771  10.555  1.00  5.110          H  
ATOM   4017 2HB  ASP A 253       4.356 -15.820  11.652  1.00  5.110          H  
ATOM   4018  N   LEU A 254       3.686 -12.659  12.734  1.00  2.920          N  
ATOM   4019  CA  LEU A 254       4.639 -11.713  13.335  1.00  2.950          C  
ATOM   4020  C   LEU A 254       4.053 -10.528  14.163  1.00  2.830          C  
ATOM   4021  O   LEU A 254       4.663 -10.174  15.173  1.00  2.760          O  
ATOM   4022  CB  LEU A 254       5.605 -11.179  12.253  1.00  4.120          C  
ATOM   4023  CG  LEU A 254       6.476 -12.240  11.515  1.00  4.120          C  
ATOM   4024  CD1 LEU A 254       7.273 -11.532  10.443  1.00  4.120          C  
ATOM   4025  CD2 LEU A 254       7.416 -12.967  12.487  1.00  4.120          C  
ATOM   4026  H   LEU A 254       3.068 -12.379  11.966  1.00  3.500          H  
ATOM   4027  HA  LEU A 254       5.234 -12.274  14.046  1.00  3.540          H  
ATOM   4028 1HB  LEU A 254       5.068 -10.645  11.495  1.00  4.940          H  
ATOM   4029 2HB  LEU A 254       6.288 -10.478  12.734  1.00  4.940          H  
ATOM   4030  HG  LEU A 254       5.827 -12.970  11.031  1.00  4.940          H  
ATOM   4031 1HD1 LEU A 254       7.874 -12.259   9.898  1.00  4.940          H  
ATOM   4032 2HD1 LEU A 254       6.592 -11.037   9.750  1.00  4.940          H  
ATOM   4033 3HD1 LEU A 254       7.927 -10.792  10.901  1.00  4.940          H  
ATOM   4034 1HD2 LEU A 254       8.014 -13.689  11.930  1.00  4.940          H  
ATOM   4035 2HD2 LEU A 254       8.077 -12.245  12.967  1.00  4.940          H  
ATOM   4036 3HD2 LEU A 254       6.852 -13.500  13.247  1.00  4.940          H  
ATOM   4037  N   PRO A 255       2.959  -9.834  13.753  1.00  2.950          N  
ATOM   4038  CA  PRO A 255       2.335  -8.719  14.456  1.00  2.860          C  
ATOM   4039  C   PRO A 255       1.822  -9.136  15.819  1.00  2.490          C  
ATOM   4040  O   PRO A 255       1.372 -10.265  15.987  1.00  2.790          O  
ATOM   4041  CB  PRO A 255       1.163  -8.335  13.546  1.00  4.290          C  
ATOM   4042  CG  PRO A 255       1.541  -8.865  12.208  1.00  4.290          C  
ATOM   4043  CD  PRO A 255       2.302 -10.128  12.505  1.00  4.290          C  
ATOM   4044  HA  PRO A 255       3.061  -7.895  14.548  1.00  3.430          H  
ATOM   4045 1HB  PRO A 255       0.233  -8.779  13.935  1.00  5.150          H  
ATOM   4046 2HB  PRO A 255       1.021  -7.242  13.552  1.00  5.150          H  
ATOM   4047 1HG  PRO A 255       0.639  -9.061  11.605  1.00  5.150          H  
ATOM   4048 2HG  PRO A 255       2.141  -8.130  11.656  1.00  5.150          H  
ATOM   4049 1HD  PRO A 255       1.612 -10.927  12.667  1.00  5.150          H  
ATOM   4050 2HD  PRO A 255       2.973 -10.308  11.688  1.00  5.150          H  
ATOM   4051  N   VAL A 256       1.819  -8.206  16.765  1.00  2.050          N  
ATOM   4052  CA  VAL A 256       1.293  -8.461  18.101  1.00  1.950          C  
ATOM   4053  C   VAL A 256      -0.190  -8.123  18.217  1.00  1.670          C  
ATOM   4054  O   VAL A 256      -0.993  -8.944  18.671  1.00  1.420          O  
ATOM   4055  CB  VAL A 256       2.094  -7.658  19.148  1.00  2.770          C  
ATOM   4056  CG1 VAL A 256       1.484  -7.830  20.548  1.00  2.770          C  
ATOM   4057  CG2 VAL A 256       3.537  -8.144  19.132  1.00  2.770          C  
ATOM   4058  H   VAL A 256       2.208  -7.299  16.546  1.00  2.460          H  
ATOM   4059  HA  VAL A 256       1.420  -9.524  18.318  1.00  2.340          H  
ATOM   4060  HB  VAL A 256       2.061  -6.599  18.900  1.00  3.320          H  
ATOM   4061 1HG1 VAL A 256       2.068  -7.257  21.268  1.00  3.320          H  
ATOM   4062 2HG1 VAL A 256       0.462  -7.472  20.566  1.00  3.320          H  
ATOM   4063 3HG1 VAL A 256       1.502  -8.887  20.824  1.00  3.320          H  
ATOM   4064 1HG2 VAL A 256       4.123  -7.582  19.860  1.00  3.320          H  
ATOM   4065 2HG2 VAL A 256       3.561  -9.206  19.387  1.00  3.320          H  
ATOM   4066 3HG2 VAL A 256       3.967  -8.006  18.140  1.00  3.320          H  
ATOM   4067  N   ILE A 257      -0.531  -6.872  17.902  1.00  1.810          N  
ATOM   4068  CA  ILE A 257      -1.894  -6.369  18.051  1.00  1.650          C  
ATOM   4069  C   ILE A 257      -2.351  -5.519  16.860  1.00  1.660          C  
ATOM   4070  O   ILE A 257      -1.563  -4.737  16.319  1.00  1.920          O  
ATOM   4071  CB  ILE A 257      -2.009  -5.586  19.387  1.00  2.370          C  
ATOM   4072  CG1 ILE A 257      -3.496  -5.142  19.655  1.00  2.370          C  
ATOM   4073  CG2 ILE A 257      -1.033  -4.404  19.393  1.00  2.370          C  
ATOM   4074  CD1 ILE A 257      -3.773  -4.686  21.076  1.00  2.370          C  
ATOM   4075  H   ILE A 257       0.175  -6.262  17.523  1.00  2.170          H  
ATOM   4076  HA  ILE A 257      -2.556  -7.222  18.109  1.00  1.980          H  
ATOM   4077  HB  ILE A 257      -1.742  -6.256  20.198  1.00  2.850          H  
ATOM   4078 1HG1 ILE A 257      -3.755  -4.325  18.978  1.00  2.850          H  
ATOM   4079 2HG1 ILE A 257      -4.148  -5.973  19.457  1.00  2.850          H  
ATOM   4080 1HG2 ILE A 257      -1.080  -3.883  20.341  1.00  2.850          H  
ATOM   4081 2HG2 ILE A 257      -0.021  -4.770  19.245  1.00  2.850          H  
ATOM   4082 3HG2 ILE A 257      -1.283  -3.707  18.594  1.00  2.850          H  
ATOM   4083 1HD1 ILE A 257      -4.812  -4.415  21.173  1.00  2.850          H  
ATOM   4084 2HD1 ILE A 257      -3.550  -5.494  21.765  1.00  2.850          H  
ATOM   4085 3HD1 ILE A 257      -3.161  -3.827  21.320  1.00  2.850          H  
ATOM   4086  N   ASP A 258      -3.635  -5.643  16.493  1.00  1.460          N  
ATOM   4087  CA  ASP A 258      -4.226  -4.825  15.425  1.00  1.510          C  
ATOM   4088  C   ASP A 258      -5.702  -4.485  15.728  1.00  1.410          C  
ATOM   4089  O   ASP A 258      -6.259  -4.931  16.738  1.00  1.420          O  
ATOM   4090  CB  ASP A 258      -4.096  -5.590  14.085  1.00  2.090          C  
ATOM   4091  CG  ASP A 258      -4.096  -4.712  12.802  1.00  2.090          C  
ATOM   4092  OD1 ASP A 258      -4.576  -3.597  12.867  1.00  2.090          O  
ATOM   4093  OD2 ASP A 258      -3.639  -5.175  11.782  1.00  2.090          O  
ATOM   4094  H   ASP A 258      -4.200  -6.342  16.985  1.00  1.750          H  
ATOM   4095  HA  ASP A 258      -3.669  -3.890  15.353  1.00  1.810          H  
ATOM   4096 1HB  ASP A 258      -3.170  -6.166  14.099  1.00  2.510          H  
ATOM   4097 2HB  ASP A 258      -4.916  -6.307  14.005  1.00  2.510          H  
ATOM   4098  N   ILE A 259      -6.348  -3.724  14.841  1.00  1.570          N  
ATOM   4099  CA  ILE A 259      -7.732  -3.281  15.073  1.00  1.620          C  
ATOM   4100  C   ILE A 259      -8.771  -3.715  14.033  1.00  1.580          C  
ATOM   4101  O   ILE A 259      -8.603  -3.518  12.829  1.00  1.690          O  
ATOM   4102  CB  ILE A 259      -7.788  -1.736  15.205  1.00  2.250          C  
ATOM   4103  CG1 ILE A 259      -6.813  -1.225  16.349  1.00  2.250          C  
ATOM   4104  CG2 ILE A 259      -9.234  -1.268  15.467  1.00  2.250          C  
ATOM   4105  CD1 ILE A 259      -7.117  -1.697  17.775  1.00  2.250          C  
ATOM   4106  H   ILE A 259      -5.834  -3.422  14.009  1.00  1.880          H  
ATOM   4107  HA  ILE A 259      -8.064  -3.708  16.015  1.00  1.940          H  
ATOM   4108  HB  ILE A 259      -7.438  -1.286  14.276  1.00  2.700          H  
ATOM   4109 1HG1 ILE A 259      -5.800  -1.538  16.100  1.00  2.700          H  
ATOM   4110 2HG1 ILE A 259      -6.841  -0.136  16.349  1.00  2.700          H  
ATOM   4111 1HG2 ILE A 259      -9.257  -0.185  15.548  1.00  2.700          H  
ATOM   4112 2HG2 ILE A 259      -9.897  -1.562  14.656  1.00  2.700          H  
ATOM   4113 3HG2 ILE A 259      -9.588  -1.712  16.390  1.00  2.700          H  
ATOM   4114 1HD1 ILE A 259      -6.380  -1.272  18.455  1.00  2.700          H  
ATOM   4115 2HD1 ILE A 259      -8.108  -1.374  18.084  1.00  2.700          H  
ATOM   4116 3HD1 ILE A 259      -7.053  -2.764  17.825  1.00  2.700          H  
ATOM   4117  N   LEU A 260      -9.884  -4.245  14.531  1.00  1.520          N  
ATOM   4118  CA  LEU A 260     -11.024  -4.655  13.725  1.00  1.560          C  
ATOM   4119  C   LEU A 260     -12.124  -3.590  13.783  1.00  1.730          C  
ATOM   4120  O   LEU A 260     -12.689  -3.331  14.848  1.00  1.860          O  
ATOM   4121  CB  LEU A 260     -11.584  -5.958  14.302  1.00  2.170          C  
ATOM   4122  CG  LEU A 260     -10.616  -7.146  14.394  1.00  2.170          C  
ATOM   4123  CD1 LEU A 260     -11.274  -8.229  15.223  1.00  2.170          C  
ATOM   4124  CD2 LEU A 260     -10.281  -7.678  12.967  1.00  2.170          C  
ATOM   4125  H   LEU A 260      -9.945  -4.382  15.544  1.00  1.820          H  
ATOM   4126  HA  LEU A 260     -10.709  -4.780  12.691  1.00  1.870          H  
ATOM   4127 1HB  LEU A 260     -11.941  -5.754  15.309  1.00  2.600          H  
ATOM   4128 2HB  LEU A 260     -12.435  -6.266  13.698  1.00  2.600          H  
ATOM   4129  HG  LEU A 260      -9.699  -6.837  14.899  1.00  2.600          H  
ATOM   4130 1HD1 LEU A 260     -10.589  -9.067  15.314  1.00  2.600          H  
ATOM   4131 2HD1 LEU A 260     -11.496  -7.834  16.218  1.00  2.600          H  
ATOM   4132 3HD1 LEU A 260     -12.193  -8.552  14.754  1.00  2.600          H  
ATOM   4133 1HD2 LEU A 260      -9.604  -8.529  13.046  1.00  2.600          H  
ATOM   4134 2HD2 LEU A 260     -11.195  -7.991  12.464  1.00  2.600          H  
ATOM   4135 3HD2 LEU A 260      -9.801  -6.895  12.382  1.00  2.600          H  
ATOM   4136  N   LYS A 261     -12.436  -2.958  12.649  1.00  1.890          N  
ATOM   4137  CA  LYS A 261     -13.455  -1.899  12.617  1.00  2.110          C  
ATOM   4138  C   LYS A 261     -14.554  -2.164  11.584  1.00  2.110          C  
ATOM   4139  O   LYS A 261     -14.312  -2.140  10.376  1.00  2.080          O  
ATOM   4140  CB  LYS A 261     -12.798  -0.546  12.335  1.00  2.870          C  
ATOM   4141  CG  LYS A 261     -13.769   0.648  12.277  1.00  2.870          C  
ATOM   4142  CD  LYS A 261     -13.010   1.957  12.068  1.00  2.870          C  
ATOM   4143  CE  LYS A 261     -13.957   3.147  11.965  1.00  2.870          C  
ATOM   4144  NZ  LYS A 261     -13.220   4.432  11.741  1.00  2.870          N  
ATOM   4145  H   LYS A 261     -11.941  -3.197  11.801  1.00  2.270          H  
ATOM   4146  HA  LYS A 261     -13.931  -1.850  13.594  1.00  2.530          H  
ATOM   4147 1HB  LYS A 261     -12.061  -0.338  13.114  1.00  3.440          H  
ATOM   4148 2HB  LYS A 261     -12.266  -0.596  11.387  1.00  3.440          H  
ATOM   4149 1HG  LYS A 261     -14.456   0.514  11.437  1.00  3.440          H  
ATOM   4150 2HG  LYS A 261     -14.360   0.702  13.185  1.00  3.440          H  
ATOM   4151 1HD  LYS A 261     -12.328   2.115  12.905  1.00  3.440          H  
ATOM   4152 2HD  LYS A 261     -12.425   1.891  11.150  1.00  3.440          H  
ATOM   4153 1HE  LYS A 261     -14.647   2.984  11.132  1.00  3.440          H  
ATOM   4154 2HE  LYS A 261     -14.533   3.224  12.888  1.00  3.440          H  
ATOM   4155 1HZ  LYS A 261     -13.886   5.191  11.678  1.00  3.440          H  
ATOM   4156 2HZ  LYS A 261     -12.588   4.601  12.512  1.00  3.440          H  
ATOM   4157 3HZ  LYS A 261     -12.694   4.375  10.879  1.00  3.440          H  
ATOM   4158  N   ILE A 262     -15.785  -2.285  12.073  1.00  2.230          N  
ATOM   4159  CA  ILE A 262     -16.960  -2.573  11.237  1.00  2.290          C  
ATOM   4160  C   ILE A 262     -17.825  -1.340  11.055  1.00  2.480          C  
ATOM   4161  O   ILE A 262     -18.178  -0.696  12.048  1.00  2.670          O  
ATOM   4162  CB  ILE A 262     -17.881  -3.628  11.880  1.00  3.180          C  
ATOM   4163  CG1 ILE A 262     -17.156  -4.934  12.107  1.00  3.180          C  
ATOM   4164  CG2 ILE A 262     -19.104  -3.841  11.008  1.00  3.180          C  
ATOM   4165  CD1 ILE A 262     -17.986  -5.946  12.945  1.00  3.180          C  
ATOM   4166  H   ILE A 262     -15.870  -2.206  13.092  1.00  2.680          H  
ATOM   4167  HA  ILE A 262     -16.628  -2.914  10.254  1.00  2.750          H  
ATOM   4168  HB  ILE A 262     -18.201  -3.269  12.853  1.00  3.820          H  
ATOM   4169 1HG1 ILE A 262     -16.881  -5.372  11.153  1.00  3.820          H  
ATOM   4170 2HG1 ILE A 262     -16.241  -4.717  12.651  1.00  3.820          H  
ATOM   4171 1HG2 ILE A 262     -19.751  -4.552  11.472  1.00  3.820          H  
ATOM   4172 2HG2 ILE A 262     -19.667  -2.927  10.873  1.00  3.820          H  
ATOM   4173 3HG2 ILE A 262     -18.796  -4.214  10.035  1.00  3.820          H  
ATOM   4174 1HD1 ILE A 262     -17.405  -6.811  13.117  1.00  3.820          H  
ATOM   4175 2HD1 ILE A 262     -18.256  -5.513  13.902  1.00  3.820          H  
ATOM   4176 3HD1 ILE A 262     -18.891  -6.240  12.436  1.00  3.820          H  
ATOM   4177  N   GLU A 263     -18.185  -0.984   9.811  1.00  2.480          N  
ATOM   4178  CA  GLU A 263     -19.055   0.188   9.667  1.00  2.650          C  
ATOM   4179  C   GLU A 263     -20.504  -0.224   9.385  1.00  2.620          C  
ATOM   4180  O   GLU A 263     -20.764  -1.070   8.530  1.00  2.740          O  
ATOM   4181  CB  GLU A 263     -18.558   1.107   8.544  1.00  3.640          C  
ATOM   4182  CG  GLU A 263     -17.174   1.732   8.778  1.00  3.640          C  
ATOM   4183  CD  GLU A 263     -16.760   2.686   7.678  1.00  3.640          C  
ATOM   4184  OE1 GLU A 263     -17.478   2.803   6.714  1.00  3.640          O  
ATOM   4185  OE2 GLU A 263     -15.726   3.301   7.811  1.00  3.640          O  
ATOM   4186  H   GLU A 263     -17.893  -1.533   8.976  1.00  2.980          H  
ATOM   4187  HA  GLU A 263     -19.050   0.748  10.597  1.00  3.180          H  
ATOM   4188 1HB  GLU A 263     -18.516   0.541   7.610  1.00  4.370          H  
ATOM   4189 2HB  GLU A 263     -19.271   1.919   8.404  1.00  4.370          H  
ATOM   4190 1HG  GLU A 263     -17.165   2.260   9.715  1.00  4.370          H  
ATOM   4191 2HG  GLU A 263     -16.442   0.928   8.847  1.00  4.370          H  
ATOM   4192  N   TYR A 264     -21.462   0.401  10.066  1.00  2.780          N  
ATOM   4193  CA  TYR A 264     -22.876   0.128   9.826  1.00  2.820          C  
ATOM   4194  C   TYR A 264     -23.579   1.231   9.055  1.00  3.420          C  
ATOM   4195  O   TYR A 264     -24.307   2.046   9.630  1.00  3.890          O  
ATOM   4196  CB  TYR A 264     -23.575  -0.157  11.134  1.00  3.930          C  
ATOM   4197  CG  TYR A 264     -23.126  -1.433  11.739  1.00  3.930          C  
ATOM   4198  CD1 TYR A 264     -22.021  -1.480  12.555  1.00  3.930          C  
ATOM   4199  CD2 TYR A 264     -23.832  -2.578  11.468  1.00  3.930          C  
ATOM   4200  CE1 TYR A 264     -21.641  -2.678  13.090  1.00  3.930          C  
ATOM   4201  CE2 TYR A 264     -23.451  -3.762  12.018  1.00  3.930          C  
ATOM   4202  CZ  TYR A 264     -22.366  -3.818  12.836  1.00  3.930          C  
ATOM   4203  OH  TYR A 264     -21.998  -5.017  13.408  1.00  3.930          O  
ATOM   4204  H   TYR A 264     -21.230   1.076  10.801  1.00  3.340          H  
ATOM   4205  HA  TYR A 264     -22.948  -0.774   9.218  1.00  3.380          H  
ATOM   4206 1HB  TYR A 264     -23.367   0.649  11.839  1.00  4.720          H  
ATOM   4207 2HB  TYR A 264     -24.652  -0.207  10.972  1.00  4.720          H  
ATOM   4208  HD1 TYR A 264     -21.446  -0.578  12.765  1.00  4.720          H  
ATOM   4209  HD2 TYR A 264     -24.696  -2.543  10.816  1.00  4.720          H  
ATOM   4210  HE1 TYR A 264     -20.771  -2.736  13.710  1.00  4.720          H  
ATOM   4211  HE2 TYR A 264     -24.018  -4.669  11.807  1.00  4.720          H  
ATOM   4212  HH  TYR A 264     -21.355  -4.853  14.138  1.00  4.720          H  
ATOM   4213  N   ILE A 265     -23.316   1.281   7.755  1.00  3.600          N  
ATOM   4214  CA  ILE A 265     -23.856   2.306   6.867  1.00  3.890          C  
ATOM   4215  C   ILE A 265     -24.494   1.707   5.624  1.00  3.890          C  
ATOM   4216  O   ILE A 265     -23.869   0.885   4.950  1.00  3.890          O  
ATOM   4217  CB  ILE A 265     -22.743   3.317   6.494  1.00  5.330          C  
ATOM   4218  CG1 ILE A 265     -23.314   4.416   5.534  1.00  5.330          C  
ATOM   4219  CG2 ILE A 265     -21.507   2.589   5.915  1.00  5.330          C  
ATOM   4220  CD1 ILE A 265     -22.428   5.655   5.390  1.00  5.330          C  
ATOM   4221  H   ILE A 265     -22.729   0.554   7.356  1.00  4.320          H  
ATOM   4222  HA  ILE A 265     -24.636   2.848   7.402  1.00  4.670          H  
ATOM   4223  HB  ILE A 265     -22.434   3.830   7.402  1.00  6.400          H  
ATOM   4224 1HG1 ILE A 265     -23.442   3.982   4.542  1.00  6.400          H  
ATOM   4225 2HG1 ILE A 265     -24.294   4.724   5.893  1.00  6.400          H  
ATOM   4226 1HG2 ILE A 265     -20.716   3.301   5.703  1.00  6.400          H  
ATOM   4227 2HG2 ILE A 265     -21.136   1.867   6.639  1.00  6.400          H  
ATOM   4228 3HG2 ILE A 265     -21.762   2.070   4.997  1.00  6.400          H  
ATOM   4229 1HD1 ILE A 265     -22.904   6.359   4.706  1.00  6.400          H  
ATOM   4230 2HD1 ILE A 265     -22.297   6.129   6.362  1.00  6.400          H  
ATOM   4231 3HD1 ILE A 265     -21.456   5.377   4.995  1.00  6.400          H  
ATOM   4232  N   HIS A 266     -25.719   2.131   5.301  1.00  3.890          N  
ATOM   4233  CA  HIS A 266     -26.348   1.601   4.087  1.00  3.890          C  
ATOM   4234  C   HIS A 266     -27.412   2.547   3.503  1.00  3.890          C  
ATOM   4235  O   HIS A 266     -28.398   2.925   4.169  1.00  3.890          O  
ATOM   4236  CB  HIS A 266     -26.909   0.199   4.380  1.00  5.450          C  
ATOM   4237  CG  HIS A 266     -27.406  -0.536   3.186  1.00  5.450          C  
ATOM   4238  ND1 HIS A 266     -26.602  -0.816   2.101  1.00  5.450          N  
ATOM   4239  CD2 HIS A 266     -28.591  -1.100   2.922  1.00  5.450          C  
ATOM   4240  CE1 HIS A 266     -27.301  -1.490   1.206  1.00  5.450          C  
ATOM   4241  NE2 HIS A 266     -28.499  -1.680   1.682  1.00  5.450          N  
ATOM   4242  H   HIS A 266     -26.191   2.806   5.917  1.00  4.670          H  
ATOM   4243  HA  HIS A 266     -25.583   1.484   3.318  1.00  4.670          H  
ATOM   4244 1HB  HIS A 266     -26.137  -0.409   4.845  1.00  6.540          H  
ATOM   4245 2HB  HIS A 266     -27.731   0.283   5.097  1.00  6.540          H  
ATOM   4246  HD2 HIS A 266     -29.462  -1.105   3.558  1.00  6.540          H  
ATOM   4247  HE1 HIS A 266     -26.950  -1.839   0.240  1.00  6.540          H  
ATOM   4248  HE2 HIS A 266     -29.264  -2.188   1.188  1.00  6.540          H  
ATOM   4249  N   GLN A 267     -27.232   2.882   2.216  1.00  3.890          N  
ATOM   4250  CA  GLN A 267     -28.081   3.846   1.509  1.00  3.890          C  
ATOM   4251  C   GLN A 267     -29.519   3.417   1.306  1.00  3.890          C  
ATOM   4252  O   GLN A 267     -30.375   4.257   1.042  1.00  3.890          O  
ATOM   4253  CB  GLN A 267     -27.485   4.221   0.142  1.00  5.450          C  
ATOM   4254  CG  GLN A 267     -27.507   3.128  -0.937  1.00  5.450          C  
ATOM   4255  CD  GLN A 267     -26.312   2.243  -0.888  1.00  5.450          C  
ATOM   4256  OE1 GLN A 267     -25.750   2.001   0.189  1.00  5.450          O  
ATOM   4257  NE2 GLN A 267     -25.896   1.755  -2.050  1.00  5.450          N  
ATOM   4258  H   GLN A 267     -26.430   2.482   1.717  1.00  4.670          H  
ATOM   4259  HA  GLN A 267     -28.097   4.757   2.104  1.00  4.670          H  
ATOM   4260 1HB  GLN A 267     -28.025   5.080  -0.257  1.00  6.540          H  
ATOM   4261 2HB  GLN A 267     -26.449   4.531   0.275  1.00  6.540          H  
ATOM   4262 1HG  GLN A 267     -28.390   2.510  -0.845  1.00  6.540          H  
ATOM   4263 2HG  GLN A 267     -27.513   3.620  -1.908  1.00  6.540          H  
ATOM   4264 1HE2 GLN A 267     -25.093   1.166  -2.088  1.00  6.540          H  
ATOM   4265 2HE2 GLN A 267     -26.383   1.985  -2.896  1.00  6.540          H  
ATOM   4266  N   GLU A 268     -29.810   2.133   1.450  1.00  3.890          N  
ATOM   4267  CA  GLU A 268     -31.176   1.678   1.252  1.00  3.890          C  
ATOM   4268  C   GLU A 268     -32.011   1.842   2.516  1.00  3.890          C  
ATOM   4269  O   GLU A 268     -33.211   1.565   2.496  1.00  3.890          O  
ATOM   4270  CB  GLU A 268     -31.233   0.227   0.785  1.00  5.450          C  
ATOM   4271  CG  GLU A 268     -30.606  -0.022  -0.591  1.00  5.450          C  
ATOM   4272  CD  GLU A 268     -30.613  -1.493  -1.007  1.00  5.450          C  
ATOM   4273  OE1 GLU A 268     -30.507  -2.358  -0.148  1.00  5.450          O  
ATOM   4274  OE2 GLU A 268     -30.714  -1.745  -2.181  1.00  5.450          O  
ATOM   4275  H   GLU A 268     -29.070   1.478   1.675  1.00  4.670          H  
ATOM   4276  HA  GLU A 268     -31.630   2.290   0.473  1.00  4.670          H  
ATOM   4277 1HB  GLU A 268     -30.798  -0.405   1.514  1.00  6.540          H  
ATOM   4278 2HB  GLU A 268     -32.278  -0.071   0.705  1.00  6.540          H  
ATOM   4279 1HG  GLU A 268     -31.149   0.561  -1.333  1.00  6.540          H  
ATOM   4280 2HG  GLU A 268     -29.578   0.334  -0.573  1.00  6.540          H  
ATOM   4281  N   THR A 269     -31.383   2.265   3.630  1.00  3.890          N  
ATOM   4282  CA  THR A 269     -32.123   2.476   4.855  1.00  3.890          C  
ATOM   4283  C   THR A 269     -31.926   3.946   5.082  1.00  3.890          C  
ATOM   4284  O   THR A 269     -32.746   4.624   5.706  1.00  3.890          O  
ATOM   4285  CB  THR A 269     -31.554   1.665   6.040  1.00  5.450          C  
ATOM   4286  OG1 THR A 269     -30.229   2.121   6.361  1.00  5.450          O  
ATOM   4287  CG2 THR A 269     -31.446   0.217   5.618  1.00  5.450          C  
ATOM   4288  H   THR A 269     -30.389   2.506   3.659  1.00  4.670          H  
ATOM   4289  HA  THR A 269     -33.182   2.266   4.718  1.00  4.670          H  
ATOM   4290  HB  THR A 269     -32.200   1.752   6.912  1.00  6.540          H  
ATOM   4291  HG1 THR A 269     -30.263   2.759   7.110  1.00  6.540          H  
ATOM   4292 1HG2 THR A 269     -31.040  -0.377   6.432  1.00  6.540          H  
ATOM   4293 2HG2 THR A 269     -32.434  -0.158   5.353  1.00  6.540          H  
ATOM   4294 3HG2 THR A 269     -30.800   0.150   4.770  1.00  6.540          H  
ATOM   4295  N   ALA A 270     -30.857   4.434   4.430  1.00  3.890          N  
ATOM   4296  CA  ALA A 270     -30.354   5.801   4.478  1.00  3.890          C  
ATOM   4297  C   ALA A 270     -29.987   6.169   5.899  1.00  3.890          C  
ATOM   4298  O   ALA A 270     -30.282   7.268   6.377  1.00  3.890          O  
ATOM   4299  CB  ALA A 270     -31.381   6.766   3.912  1.00  5.450          C  
ATOM   4300  H   ALA A 270     -30.266   3.747   3.959  1.00  4.670          H  
ATOM   4301  HA  ALA A 270     -29.450   5.850   3.874  1.00  4.670          H  
ATOM   4302 1HB  ALA A 270     -30.977   7.776   3.930  1.00  6.540          H  
ATOM   4303 2HB  ALA A 270     -31.605   6.480   2.881  1.00  6.540          H  
ATOM   4304 3HB  ALA A 270     -32.292   6.735   4.503  1.00  6.540          H  
ATOM   4305  N   THR A 271     -29.349   5.215   6.573  1.00  3.890          N  
ATOM   4306  CA  THR A 271     -28.935   5.403   7.962  1.00  3.890          C  
ATOM   4307  C   THR A 271     -27.513   4.943   8.252  1.00  3.890          C  
ATOM   4308  O   THR A 271     -26.878   4.223   7.461  1.00  3.890          O  
ATOM   4309  CB  THR A 271     -29.876   4.675   8.949  1.00  5.450          C  
ATOM   4310  OG1 THR A 271     -29.769   3.274   8.757  1.00  5.450          O  
ATOM   4311  CG2 THR A 271     -31.298   5.076   8.730  1.00  5.450          C  
ATOM   4312  H   THR A 271     -29.116   4.366   6.045  1.00  4.670          H  
ATOM   4313  HA  THR A 271     -28.981   6.469   8.184  1.00  4.670          H  
ATOM   4314  HB  THR A 271     -29.588   4.919   9.970  1.00  6.540          H  
ATOM   4315  HG1 THR A 271     -30.331   2.809   9.433  1.00  6.540          H  
ATOM   4316 1HG2 THR A 271     -31.932   4.545   9.440  1.00  6.540          H  
ATOM   4317 2HG2 THR A 271     -31.405   6.150   8.871  1.00  6.540          H  
ATOM   4318 3HG2 THR A 271     -31.590   4.820   7.750  1.00  6.540          H  
ATOM   4319  N   VAL A 272     -27.024   5.399   9.414  1.00  3.890          N  
ATOM   4320  CA  VAL A 272     -25.735   5.027   9.983  1.00  3.890          C  
ATOM   4321  C   VAL A 272     -25.921   4.645  11.465  1.00  3.890          C  
ATOM   4322  O   VAL A 272     -26.475   5.433  12.233  1.00  3.890          O  
ATOM   4323  CB  VAL A 272     -24.731   6.205   9.834  1.00  5.450          C  
ATOM   4324  CG1 VAL A 272     -23.377   5.853  10.426  1.00  5.450          C  
ATOM   4325  CG2 VAL A 272     -24.568   6.535   8.380  1.00  5.450          C  
ATOM   4326  H   VAL A 272     -27.618   6.011   9.958  1.00  4.670          H  
ATOM   4327  HA  VAL A 272     -25.352   4.168   9.441  1.00  4.670          H  
ATOM   4328  HB  VAL A 272     -25.110   7.075  10.369  1.00  6.540          H  
ATOM   4329 1HG1 VAL A 272     -22.700   6.697  10.300  1.00  6.540          H  
ATOM   4330 2HG1 VAL A 272     -23.485   5.655  11.462  1.00  6.540          H  
ATOM   4331 3HG1 VAL A 272     -22.970   4.976   9.912  1.00  6.540          H  
ATOM   4332 1HG2 VAL A 272     -23.866   7.358   8.265  1.00  6.540          H  
ATOM   4333 2HG2 VAL A 272     -24.191   5.667   7.895  1.00  6.540          H  
ATOM   4334 3HG2 VAL A 272     -25.515   6.819   7.940  1.00  6.540          H  
ATOM   4335  N   LEU A 273     -25.451   3.459  11.873  1.00  3.890          N  
ATOM   4336  CA  LEU A 273     -25.572   3.013  13.274  1.00  3.890          C  
ATOM   4337  C   LEU A 273     -24.237   3.105  14.009  1.00  3.810          C  
ATOM   4338  O   LEU A 273     -24.028   2.501  15.076  1.00  3.890          O  
ATOM   4339  CB  LEU A 273     -26.100   1.585  13.373  1.00  5.450          C  
ATOM   4340  CG  LEU A 273     -27.478   1.298  12.764  1.00  5.450          C  
ATOM   4341  CD1 LEU A 273     -27.743  -0.151  12.941  1.00  5.450          C  
ATOM   4342  CD2 LEU A 273     -28.573   2.127  13.419  1.00  5.450          C  
ATOM   4343  H   LEU A 273     -25.001   2.851  11.177  1.00  4.670          H  
ATOM   4344  HA  LEU A 273     -26.260   3.676  13.790  1.00  4.670          H  
ATOM   4345 1HB  LEU A 273     -25.397   0.925  12.918  1.00  6.540          H  
ATOM   4346 2HB  LEU A 273     -26.161   1.324  14.429  1.00  6.540          H  
ATOM   4347  HG  LEU A 273     -27.459   1.515  11.692  1.00  6.540          H  
ATOM   4348 1HD1 LEU A 273     -28.707  -0.393  12.510  1.00  6.540          H  
ATOM   4349 2HD1 LEU A 273     -26.959  -0.705  12.448  1.00  6.540          H  
ATOM   4350 3HD1 LEU A 273     -27.754  -0.395  14.000  1.00  6.540          H  
ATOM   4351 1HD2 LEU A 273     -29.532   1.872  12.959  1.00  6.540          H  
ATOM   4352 2HD2 LEU A 273     -28.611   1.910  14.486  1.00  6.540          H  
ATOM   4353 3HD2 LEU A 273     -28.384   3.189  13.271  1.00  6.540          H  
ATOM   4354  N   GLY A 274     -23.324   3.846  13.410  1.00  3.460          N  
ATOM   4355  CA  GLY A 274     -21.992   4.040  13.933  1.00  3.290          C  
ATOM   4356  C   GLY A 274     -21.118   2.884  13.519  1.00  2.810          C  
ATOM   4357  O   GLY A 274     -21.382   2.220  12.506  1.00  2.730          O  
ATOM   4358  H   GLY A 274     -23.577   4.286  12.542  1.00  4.150          H  
ATOM   4359 1HA  GLY A 274     -21.577   4.975  13.555  1.00  3.950          H  
ATOM   4360 2HA  GLY A 274     -22.024   4.111  15.020  1.00  3.950          H  
ATOM   4361  N   THR A 275     -20.047   2.689  14.267  1.00  2.700          N  
ATOM   4362  CA  THR A 275     -19.076   1.663  13.961  1.00  2.380          C  
ATOM   4363  C   THR A 275     -18.857   0.809  15.191  1.00  2.330          C  
ATOM   4364  O   THR A 275     -19.150   1.240  16.308  1.00  2.460          O  
ATOM   4365  CB  THR A 275     -17.733   2.290  13.544  1.00  3.460          C  
ATOM   4366  OG1 THR A 275     -17.183   3.025  14.655  1.00  3.460          O  
ATOM   4367  CG2 THR A 275     -17.947   3.251  12.390  1.00  3.460          C  
ATOM   4368  H   THR A 275     -19.890   3.269  15.080  1.00  3.240          H  
ATOM   4369  HA  THR A 275     -19.457   1.030  13.163  1.00  2.860          H  
ATOM   4370  HB  THR A 275     -17.037   1.501  13.244  1.00  4.150          H  
ATOM   4371  HG1 THR A 275     -16.971   2.418  15.374  1.00  4.150          H  
ATOM   4372 1HG2 THR A 275     -17.000   3.689  12.096  1.00  4.150          H  
ATOM   4373 2HG2 THR A 275     -18.373   2.717  11.560  1.00  4.150          H  
ATOM   4374 3HG2 THR A 275     -18.624   4.041  12.686  1.00  4.150          H  
ATOM   4375  N   GLU A 276     -18.291  -0.371  14.992  1.00  2.320          N  
ATOM   4376  CA  GLU A 276     -17.952  -1.249  16.113  1.00  2.380          C  
ATOM   4377  C   GLU A 276     -16.467  -1.569  16.087  1.00  2.140          C  
ATOM   4378  O   GLU A 276     -15.903  -1.884  15.032  1.00  2.020          O  
ATOM   4379  CB  GLU A 276     -18.811  -2.513  16.090  1.00  3.310          C  
ATOM   4380  CG  GLU A 276     -20.297  -2.222  16.301  1.00  3.310          C  
ATOM   4381  CD  GLU A 276     -21.167  -3.477  16.365  1.00  3.310          C  
ATOM   4382  OE1 GLU A 276     -20.800  -4.463  15.768  1.00  3.310          O  
ATOM   4383  OE2 GLU A 276     -22.191  -3.445  17.030  1.00  3.310          O  
ATOM   4384  H   GLU A 276     -18.107  -0.646  14.023  1.00  2.780          H  
ATOM   4385  HA  GLU A 276     -18.162  -0.725  17.048  1.00  2.860          H  
ATOM   4386 1HB  GLU A 276     -18.687  -3.026  15.142  1.00  3.970          H  
ATOM   4387 2HB  GLU A 276     -18.482  -3.191  16.878  1.00  3.970          H  
ATOM   4388 1HG  GLU A 276     -20.395  -1.641  17.191  1.00  3.970          H  
ATOM   4389 2HG  GLU A 276     -20.642  -1.578  15.510  1.00  3.970          H  
ATOM   4390  N   ILE A 277     -15.806  -1.430  17.244  1.00  2.200          N  
ATOM   4391  CA  ILE A 277     -14.350  -1.640  17.272  1.00  2.080          C  
ATOM   4392  C   ILE A 277     -13.820  -2.585  18.335  1.00  2.100          C  
ATOM   4393  O   ILE A 277     -14.040  -2.377  19.530  1.00  2.370          O  
ATOM   4394  CB  ILE A 277     -13.587  -0.295  17.384  1.00  2.960          C  
ATOM   4395  CG1 ILE A 277     -13.940   0.596  16.160  1.00  2.960          C  
ATOM   4396  CG2 ILE A 277     -12.069  -0.565  17.432  1.00  2.960          C  
ATOM   4397  CD1 ILE A 277     -13.418   2.006  16.200  1.00  2.960          C  
ATOM   4398  H   ILE A 277     -16.346  -1.220  18.095  1.00  2.640          H  
ATOM   4399  HA  ILE A 277     -14.072  -2.070  16.316  1.00  2.500          H  
ATOM   4400  HB  ILE A 277     -13.897   0.230  18.286  1.00  3.550          H  
ATOM   4401 1HG1 ILE A 277     -13.562   0.107  15.275  1.00  3.550          H  
ATOM   4402 2HG1 ILE A 277     -15.012   0.676  16.082  1.00  3.550          H  
ATOM   4403 1HG2 ILE A 277     -11.517   0.360  17.503  1.00  3.550          H  
ATOM   4404 2HG2 ILE A 277     -11.802  -1.176  18.291  1.00  3.550          H  
ATOM   4405 3HG2 ILE A 277     -11.800  -1.085  16.519  1.00  3.550          H  
ATOM   4406 1HD1 ILE A 277     -13.742   2.525  15.301  1.00  3.550          H  
ATOM   4407 2HD1 ILE A 277     -13.820   2.517  17.076  1.00  3.550          H  
ATOM   4408 3HD1 ILE A 277     -12.338   2.015  16.242  1.00  3.550          H  
ATOM   4409  N   VAL A 278     -13.058  -3.573  17.877  1.00  1.830          N  
ATOM   4410  CA  VAL A 278     -12.412  -4.576  18.722  1.00  1.800          C  
ATOM   4411  C   VAL A 278     -10.918  -4.683  18.466  1.00  1.660          C  
ATOM   4412  O   VAL A 278     -10.473  -4.786  17.322  1.00  1.500          O  
ATOM   4413  CB  VAL A 278     -13.074  -5.960  18.535  1.00  2.530          C  
ATOM   4414  CG1 VAL A 278     -12.347  -7.043  19.302  1.00  2.530          C  
ATOM   4415  CG2 VAL A 278     -14.491  -5.905  19.076  1.00  2.530          C  
ATOM   4416  H   VAL A 278     -12.911  -3.590  16.857  1.00  2.200          H  
ATOM   4417  HA  VAL A 278     -12.551  -4.283  19.761  1.00  2.160          H  
ATOM   4418  HB  VAL A 278     -13.064  -6.215  17.491  1.00  3.040          H  
ATOM   4419 1HG1 VAL A 278     -12.858  -7.991  19.147  1.00  3.040          H  
ATOM   4420 2HG1 VAL A 278     -11.321  -7.141  18.952  1.00  3.040          H  
ATOM   4421 3HG1 VAL A 278     -12.344  -6.804  20.367  1.00  3.040          H  
ATOM   4422 1HG2 VAL A 278     -14.969  -6.872  18.946  1.00  3.040          H  
ATOM   4423 2HG2 VAL A 278     -14.448  -5.667  20.123  1.00  3.040          H  
ATOM   4424 3HG2 VAL A 278     -15.057  -5.155  18.568  1.00  3.040          H  
ATOM   4425  N   ALA A 279     -10.133  -4.642  19.534  1.00  1.840          N  
ATOM   4426  CA  ALA A 279      -8.704  -4.832  19.372  1.00  1.810          C  
ATOM   4427  C   ALA A 279      -8.435  -6.321  19.433  1.00  1.520          C  
ATOM   4428  O   ALA A 279      -9.018  -7.026  20.262  1.00  1.640          O  
ATOM   4429  CB  ALA A 279      -7.920  -4.094  20.432  1.00  2.550          C  
ATOM   4430  H   ALA A 279     -10.534  -4.527  20.455  1.00  2.210          H  
ATOM   4431  HA  ALA A 279      -8.410  -4.477  18.389  1.00  2.170          H  
ATOM   4432 1HB  ALA A 279      -6.867  -4.273  20.260  1.00  3.060          H  
ATOM   4433 2HB  ALA A 279      -8.124  -3.028  20.365  1.00  3.060          H  
ATOM   4434 3HB  ALA A 279      -8.200  -4.458  21.416  1.00  3.060          H  
ATOM   4435  N   PHE A 280      -7.511  -6.792  18.614  1.00  1.360          N  
ATOM   4436  CA  PHE A 280      -7.165  -8.201  18.606  1.00  1.200          C  
ATOM   4437  C   PHE A 280      -5.676  -8.415  18.791  1.00  1.180          C  
ATOM   4438  O   PHE A 280      -4.857  -7.831  18.077  1.00  1.360          O  
ATOM   4439  CB  PHE A 280      -7.628  -8.838  17.306  1.00  1.740          C  
ATOM   4440  CG  PHE A 280      -7.303 -10.257  17.246  1.00  1.740          C  
ATOM   4441  CD1 PHE A 280      -8.050 -11.167  17.958  1.00  1.740          C  
ATOM   4442  CD2 PHE A 280      -6.236 -10.703  16.492  1.00  1.740          C  
ATOM   4443  CE1 PHE A 280      -7.742 -12.481  17.914  1.00  1.740          C  
ATOM   4444  CE2 PHE A 280      -5.936 -12.025  16.452  1.00  1.740          C  
ATOM   4445  CZ  PHE A 280      -6.695 -12.899  17.164  1.00  1.740          C  
ATOM   4446  H   PHE A 280      -7.061  -6.148  17.958  1.00  1.630          H  
ATOM   4447  HA  PHE A 280      -7.679  -8.689  19.434  1.00  1.440          H  
ATOM   4448 1HB  PHE A 280      -8.708  -8.726  17.207  1.00  2.090          H  
ATOM   4449 2HB  PHE A 280      -7.161  -8.332  16.459  1.00  2.090          H  
ATOM   4450  HD1 PHE A 280      -8.892 -10.824  18.559  1.00  2.090          H  
ATOM   4451  HD2 PHE A 280      -5.631  -9.982  15.934  1.00  2.090          H  
ATOM   4452  HE1 PHE A 280      -8.335 -13.207  18.470  1.00  2.090          H  
ATOM   4453  HE2 PHE A 280      -5.096 -12.384  15.854  1.00  2.090          H  
ATOM   4454  HZ  PHE A 280      -6.481 -13.922  17.124  1.00  2.090          H  
ATOM   4455  N   LYS A 281      -5.326  -9.260  19.759  1.00  1.290          N  
ATOM   4456  CA  LYS A 281      -3.934  -9.516  20.113  1.00  1.320          C  
ATOM   4457  C   LYS A 281      -3.593 -11.009  20.078  1.00  1.220          C  
ATOM   4458  O   LYS A 281      -4.452 -11.854  20.360  1.00  1.240          O  
ATOM   4459  CB  LYS A 281      -3.660  -8.893  21.496  1.00  1.840          C  
ATOM   4460  CG  LYS A 281      -2.219  -8.977  22.033  1.00  1.840          C  
ATOM   4461  CD  LYS A 281      -2.081  -8.195  23.341  1.00  1.840          C  
ATOM   4462  CE  LYS A 281      -0.666  -8.267  23.895  1.00  1.840          C  
ATOM   4463  NZ  LYS A 281      -0.535  -7.524  25.183  1.00  1.840          N  
ATOM   4464  H   LYS A 281      -6.057  -9.723  20.285  1.00  1.550          H  
ATOM   4465  HA  LYS A 281      -3.301  -9.021  19.384  1.00  1.580          H  
ATOM   4466 1HB  LYS A 281      -3.932  -7.843  21.468  1.00  2.200          H  
ATOM   4467 2HB  LYS A 281      -4.305  -9.371  22.232  1.00  2.200          H  
ATOM   4468 1HG  LYS A 281      -1.948 -10.007  22.232  1.00  2.200          H  
ATOM   4469 2HG  LYS A 281      -1.535  -8.575  21.291  1.00  2.200          H  
ATOM   4470 1HD  LYS A 281      -2.332  -7.149  23.161  1.00  2.200          H  
ATOM   4471 2HD  LYS A 281      -2.774  -8.596  24.080  1.00  2.200          H  
ATOM   4472 1HE  LYS A 281      -0.399  -9.311  24.057  1.00  2.200          H  
ATOM   4473 2HE  LYS A 281       0.021  -7.835  23.172  1.00  2.200          H  
ATOM   4474 1HZ  LYS A 281       0.417  -7.594  25.518  1.00  2.200          H  
ATOM   4475 2HZ  LYS A 281      -0.769  -6.552  25.041  1.00  2.200          H  
ATOM   4476 3HZ  LYS A 281      -1.161  -7.922  25.869  1.00  2.200          H  
ATOM   4477  N   GLU A 282      -2.300 -11.309  19.874  1.00  1.200          N  
ATOM   4478  CA  GLU A 282      -1.775 -12.680  19.872  1.00  1.230          C  
ATOM   4479  C   GLU A 282      -2.312 -13.555  21.015  1.00  1.310          C  
ATOM   4480  O   GLU A 282      -2.601 -14.736  20.830  1.00  1.410          O  
ATOM   4481  CB  GLU A 282      -0.249 -12.675  19.968  1.00  1.710          C  
ATOM   4482  CG  GLU A 282       0.396 -14.084  19.891  1.00  1.710          C  
ATOM   4483  CD  GLU A 282       1.901 -14.050  19.979  1.00  1.710          C  
ATOM   4484  OE1 GLU A 282       2.429 -12.993  20.215  1.00  1.710          O  
ATOM   4485  OE2 GLU A 282       2.529 -15.084  19.817  1.00  1.710          O  
ATOM   4486  H   GLU A 282      -1.672 -10.535  19.613  1.00  1.440          H  
ATOM   4487  HA  GLU A 282      -2.054 -13.125  18.924  1.00  1.480          H  
ATOM   4488 1HB  GLU A 282       0.165 -12.065  19.159  1.00  2.050          H  
ATOM   4489 2HB  GLU A 282       0.053 -12.214  20.910  1.00  2.050          H  
ATOM   4490 1HG  GLU A 282       0.021 -14.706  20.704  1.00  2.050          H  
ATOM   4491 2HG  GLU A 282       0.104 -14.553  18.952  1.00  2.050          H  
ATOM   4492  N   LYS A 283      -2.461 -13.023  22.216  1.00  1.350          N  
ATOM   4493  CA  LYS A 283      -2.956 -13.880  23.287  1.00  1.490          C  
ATOM   4494  C   LYS A 283      -4.240 -14.621  22.859  1.00  1.590          C  
ATOM   4495  O   LYS A 283      -4.405 -15.806  23.180  1.00  1.730          O  
ATOM   4496  CB  LYS A 283      -3.214 -13.071  24.557  1.00  2.030          C  
ATOM   4497  CG  LYS A 283      -3.682 -13.908  25.749  1.00  2.030          C  
ATOM   4498  CD  LYS A 283      -3.842 -13.053  27.005  1.00  2.030          C  
ATOM   4499  CE  LYS A 283      -4.353 -13.883  28.178  1.00  2.030          C  
ATOM   4500  NZ  LYS A 283      -4.527 -13.059  29.410  1.00  2.030          N  
ATOM   4501  H   LYS A 283      -2.223 -12.057  22.383  1.00  1.620          H  
ATOM   4502  HA  LYS A 283      -2.196 -14.632  23.503  1.00  1.790          H  
ATOM   4503 1HB  LYS A 283      -2.305 -12.544  24.844  1.00  2.440          H  
ATOM   4504 2HB  LYS A 283      -3.979 -12.320  24.354  1.00  2.440          H  
ATOM   4505 1HG  LYS A 283      -4.645 -14.368  25.514  1.00  2.440          H  
ATOM   4506 2HG  LYS A 283      -2.960 -14.702  25.941  1.00  2.440          H  
ATOM   4507 1HD  LYS A 283      -2.880 -12.613  27.273  1.00  2.440          H  
ATOM   4508 2HD  LYS A 283      -4.551 -12.249  26.806  1.00  2.440          H  
ATOM   4509 1HE  LYS A 283      -5.313 -14.325  27.910  1.00  2.440          H  
ATOM   4510 2HE  LYS A 283      -3.642 -14.682  28.386  1.00  2.440          H  
ATOM   4511 1HZ  LYS A 283      -4.866 -13.644  30.162  1.00  2.440          H  
ATOM   4512 2HZ  LYS A 283      -3.641 -12.653  29.674  1.00  2.440          H  
ATOM   4513 3HZ  LYS A 283      -5.195 -12.322  29.232  1.00  2.440          H  
ATOM   4514  N   GLU A 284      -5.140 -13.917  22.149  1.00  1.570          N  
ATOM   4515  CA  GLU A 284      -6.418 -14.441  21.685  1.00  1.730          C  
ATOM   4516  C   GLU A 284      -6.253 -15.328  20.456  1.00  1.760          C  
ATOM   4517  O   GLU A 284      -6.960 -16.331  20.303  1.00  1.940          O  
ATOM   4518  CB  GLU A 284      -7.372 -13.283  21.375  1.00  2.360          C  
ATOM   4519  CG  GLU A 284      -7.852 -12.492  22.598  1.00  2.360          C  
ATOM   4520  CD  GLU A 284      -8.795 -13.280  23.467  1.00  2.360          C  
ATOM   4521  OE1 GLU A 284      -9.767 -13.777  22.935  1.00  2.360          O  
ATOM   4522  OE2 GLU A 284      -8.569 -13.379  24.639  1.00  2.360          O  
ATOM   4523  H   GLU A 284      -4.914 -12.963  21.874  1.00  1.880          H  
ATOM   4524  HA  GLU A 284      -6.853 -15.035  22.485  1.00  2.080          H  
ATOM   4525 1HB  GLU A 284      -6.877 -12.581  20.710  1.00  2.830          H  
ATOM   4526 2HB  GLU A 284      -8.249 -13.665  20.857  1.00  2.830          H  
ATOM   4527 1HG  GLU A 284      -6.981 -12.210  23.190  1.00  2.830          H  
ATOM   4528 2HG  GLU A 284      -8.342 -11.580  22.260  1.00  2.830          H  
ATOM   4529  N   VAL A 285      -5.265 -15.013  19.594  1.00  1.610          N  
ATOM   4530  CA  VAL A 285      -5.119 -15.821  18.370  1.00  1.680          C  
ATOM   4531  C   VAL A 285      -4.748 -17.224  18.808  1.00  1.820          C  
ATOM   4532  O   VAL A 285      -5.083 -18.213  18.162  1.00  2.000          O  
ATOM   4533  CB  VAL A 285      -4.039 -15.290  17.362  1.00  2.320          C  
ATOM   4534  CG1 VAL A 285      -2.615 -15.680  17.735  1.00  2.320          C  
ATOM   4535  CG2 VAL A 285      -4.378 -15.765  15.981  1.00  2.320          C  
ATOM   4536  H   VAL A 285      -4.728 -14.156  19.780  1.00  1.930          H  
ATOM   4537  HA  VAL A 285      -6.071 -15.873  17.865  1.00  2.020          H  
ATOM   4538  HB  VAL A 285      -4.055 -14.208  17.388  1.00  2.790          H  
ATOM   4539 1HG1 VAL A 285      -1.926 -15.250  17.009  1.00  2.790          H  
ATOM   4540 2HG1 VAL A 285      -2.365 -15.333  18.669  1.00  2.790          H  
ATOM   4541 3HG1 VAL A 285      -2.504 -16.753  17.727  1.00  2.790          H  
ATOM   4542 1HG2 VAL A 285      -3.656 -15.371  15.263  1.00  2.790          H  
ATOM   4543 2HG2 VAL A 285      -4.372 -16.848  15.947  1.00  2.790          H  
ATOM   4544 3HG2 VAL A 285      -5.353 -15.410  15.733  1.00  2.790          H  
ATOM   4545  N   ARG A 286      -4.016 -17.318  19.905  1.00  1.790          N  
ATOM   4546  CA  ARG A 286      -3.674 -18.620  20.404  1.00  1.960          C  
ATOM   4547  C   ARG A 286      -4.782 -19.205  21.294  1.00  2.110          C  
ATOM   4548  O   ARG A 286      -5.206 -20.344  21.092  1.00  2.300          O  
ATOM   4549  CB  ARG A 286      -2.368 -18.537  21.168  1.00  2.680          C  
ATOM   4550  CG  ARG A 286      -1.176 -18.237  20.272  1.00  2.680          C  
ATOM   4551  CD  ARG A 286       0.111 -18.223  20.994  1.00  2.680          C  
ATOM   4552  NE  ARG A 286       1.205 -17.795  20.121  1.00  2.680          N  
ATOM   4553  CZ  ARG A 286       1.887 -18.550  19.247  1.00  2.680          C  
ATOM   4554  NH1 ARG A 286       1.627 -19.838  19.069  1.00  2.680          N  
ATOM   4555  NH2 ARG A 286       2.832 -17.944  18.567  1.00  2.680          N  
ATOM   4556  H   ARG A 286      -3.683 -16.457  20.357  1.00  2.150          H  
ATOM   4557  HA  ARG A 286      -3.531 -19.285  19.555  1.00  2.350          H  
ATOM   4558 1HB  ARG A 286      -2.437 -17.735  21.909  1.00  3.210          H  
ATOM   4559 2HB  ARG A 286      -2.182 -19.470  21.698  1.00  3.210          H  
ATOM   4560 1HG  ARG A 286      -1.133 -18.968  19.468  1.00  3.210          H  
ATOM   4561 2HG  ARG A 286      -1.306 -17.247  19.847  1.00  3.210          H  
ATOM   4562 1HD  ARG A 286       0.045 -17.513  21.820  1.00  3.210          H  
ATOM   4563 2HD  ARG A 286       0.339 -19.211  21.384  1.00  3.210          H  
ATOM   4564  HE  ARG A 286       1.502 -16.805  20.168  1.00  3.210          H  
ATOM   4565 1HH1 ARG A 286       0.900 -20.290  19.600  1.00  3.210          H  
ATOM   4566 2HH1 ARG A 286       2.163 -20.374  18.400  1.00  3.210          H  
ATOM   4567 1HH2 ARG A 286       2.984 -16.937  18.756  1.00  3.210          H  
ATOM   4568 2HH2 ARG A 286       3.389 -18.441  17.890  1.00  3.210          H  
ATOM   4569  N   ALA A 287      -5.306 -18.419  22.247  1.00  2.070          N  
ATOM   4570  CA  ALA A 287      -6.281 -18.955  23.193  1.00  2.270          C  
ATOM   4571  C   ALA A 287      -7.552 -19.506  22.553  1.00  2.410          C  
ATOM   4572  O   ALA A 287      -7.998 -20.592  22.933  1.00  2.660          O  
ATOM   4573  CB  ALA A 287      -6.680 -17.874  24.176  1.00  3.100          C  
ATOM   4574  H   ALA A 287      -4.954 -17.471  22.396  1.00  2.480          H  
ATOM   4575  HA  ALA A 287      -5.798 -19.759  23.739  1.00  2.720          H  
ATOM   4576 1HB  ALA A 287      -7.367 -18.291  24.911  1.00  3.720          H  
ATOM   4577 2HB  ALA A 287      -5.792 -17.495  24.681  1.00  3.720          H  
ATOM   4578 3HB  ALA A 287      -7.167 -17.062  23.646  1.00  3.720          H  
ATOM   4579  N   LYS A 288      -8.088 -18.873  21.514  1.00  2.290          N  
ATOM   4580  CA  LYS A 288      -9.351 -19.359  20.952  1.00  2.460          C  
ATOM   4581  C   LYS A 288      -9.305 -20.777  20.410  1.00  2.600          C  
ATOM   4582  O   LYS A 288     -10.326 -21.460  20.374  1.00  2.850          O  
ATOM   4583  CB  LYS A 288      -9.860 -18.456  19.835  1.00  3.380          C  
ATOM   4584  CG  LYS A 288     -10.405 -17.091  20.229  1.00  3.380          C  
ATOM   4585  CD  LYS A 288     -11.743 -17.223  21.001  1.00  3.380          C  
ATOM   4586  CE  LYS A 288     -12.481 -15.881  21.130  1.00  3.380          C  
ATOM   4587  NZ  LYS A 288     -11.665 -14.877  21.849  1.00  3.380          N  
ATOM   4588  H   LYS A 288      -7.670 -18.004  21.161  1.00  2.750          H  
ATOM   4589  HA  LYS A 288     -10.085 -19.360  21.753  1.00  2.950          H  
ATOM   4590 1HB  LYS A 288      -9.062 -18.311  19.120  1.00  4.050          H  
ATOM   4591 2HB  LYS A 288     -10.649 -18.958  19.335  1.00  4.050          H  
ATOM   4592 1HG  LYS A 288      -9.664 -16.584  20.854  1.00  4.050          H  
ATOM   4593 2HG  LYS A 288     -10.567 -16.497  19.331  1.00  4.050          H  
ATOM   4594 1HD  LYS A 288     -12.391 -17.943  20.496  1.00  4.050          H  
ATOM   4595 2HD  LYS A 288     -11.544 -17.586  22.006  1.00  4.050          H  
ATOM   4596 1HE  LYS A 288     -12.722 -15.499  20.136  1.00  4.050          H  
ATOM   4597 2HE  LYS A 288     -13.407 -16.040  21.680  1.00  4.050          H  
ATOM   4598 1HZ  LYS A 288     -12.149 -14.000  21.936  1.00  4.050          H  
ATOM   4599 2HZ  LYS A 288     -11.421 -15.203  22.782  1.00  4.050          H  
ATOM   4600 3HZ  LYS A 288     -10.818 -14.732  21.315  1.00  4.050          H  
ATOM   4601  N   VAL A 289      -8.137 -21.225  19.986  1.00  2.500          N  
ATOM   4602  CA  VAL A 289      -7.995 -22.521  19.356  1.00  2.680          C  
ATOM   4603  C   VAL A 289      -7.023 -23.398  20.140  1.00  2.550          C  
ATOM   4604  O   VAL A 289      -6.598 -24.458  19.669  1.00  2.460          O  
ATOM   4605  CB  VAL A 289      -7.589 -22.303  17.872  1.00  3.680          C  
ATOM   4606  CG1 VAL A 289      -6.185 -21.711  17.785  1.00  3.680          C  
ATOM   4607  CG2 VAL A 289      -7.695 -23.628  17.050  1.00  3.680          C  
ATOM   4608  H   VAL A 289      -7.298 -20.655  20.143  1.00  3.000          H  
ATOM   4609  HA  VAL A 289      -8.970 -23.007  19.356  1.00  3.220          H  
ATOM   4610  HB  VAL A 289      -8.267 -21.574  17.441  1.00  4.420          H  
ATOM   4611 1HG1 VAL A 289      -5.943 -21.532  16.738  1.00  4.420          H  
ATOM   4612 2HG1 VAL A 289      -6.148 -20.763  18.329  1.00  4.420          H  
ATOM   4613 3HG1 VAL A 289      -5.473 -22.371  18.210  1.00  4.420          H  
ATOM   4614 1HG2 VAL A 289      -7.435 -23.431  16.016  1.00  4.420          H  
ATOM   4615 2HG2 VAL A 289      -7.031 -24.373  17.411  1.00  4.420          H  
ATOM   4616 3HG2 VAL A 289      -8.715 -24.005  17.101  1.00  4.420          H  
ATOM   4617  N   GLN A 290      -6.668 -22.986  21.359  1.00  2.600          N  
ATOM   4618  CA  GLN A 290      -5.676 -23.740  22.120  1.00  2.550          C  
ATOM   4619  C   GLN A 290      -6.097 -25.173  22.397  1.00  2.410          C  
ATOM   4620  O   GLN A 290      -5.249 -26.061  22.471  1.00  2.510          O  
ATOM   4621  CB  GLN A 290      -5.371 -23.063  23.457  1.00  3.590          C  
ATOM   4622  CG  GLN A 290      -6.502 -23.127  24.476  1.00  3.590          C  
ATOM   4623  CD  GLN A 290      -6.199 -22.341  25.707  1.00  3.590          C  
ATOM   4624  OE1 GLN A 290      -5.145 -22.517  26.324  1.00  3.590          O  
ATOM   4625  NE2 GLN A 290      -7.115 -21.466  26.091  1.00  3.590          N  
ATOM   4626  H   GLN A 290      -7.075 -22.130  21.753  1.00  3.120          H  
ATOM   4627  HA  GLN A 290      -4.756 -23.762  21.536  1.00  3.060          H  
ATOM   4628 1HB  GLN A 290      -4.490 -23.519  23.902  1.00  4.310          H  
ATOM   4629 2HB  GLN A 290      -5.143 -22.016  23.279  1.00  4.310          H  
ATOM   4630 1HG  GLN A 290      -7.416 -22.741  24.036  1.00  4.310          H  
ATOM   4631 2HG  GLN A 290      -6.646 -24.160  24.789  1.00  4.310          H  
ATOM   4632 1HE2 GLN A 290      -6.967 -20.911  26.913  1.00  4.310          H  
ATOM   4633 2HE2 GLN A 290      -7.959 -21.354  25.553  1.00  4.310          H  
ATOM   4634  N   HIS A 291      -7.407 -25.441  22.417  1.00  2.360          N  
ATOM   4635  CA  HIS A 291      -7.898 -26.775  22.728  1.00  2.390          C  
ATOM   4636  C   HIS A 291      -7.889 -27.699  21.530  1.00  2.370          C  
ATOM   4637  O   HIS A 291      -8.320 -28.850  21.614  1.00  2.500          O  
ATOM   4638  CB  HIS A 291      -9.310 -26.676  23.288  1.00  3.330          C  
ATOM   4639  CG  HIS A 291      -9.343 -25.961  24.586  1.00  3.330          C  
ATOM   4640  ND1 HIS A 291      -8.801 -26.491  25.739  1.00  3.330          N  
ATOM   4641  CD2 HIS A 291      -9.839 -24.747  24.922  1.00  3.330          C  
ATOM   4642  CE1 HIS A 291      -8.967 -25.628  26.732  1.00  3.330          C  
ATOM   4643  NE2 HIS A 291      -9.595 -24.565  26.260  1.00  3.330          N  
ATOM   4644  H   HIS A 291      -8.079 -24.687  22.330  1.00  2.830          H  
ATOM   4645  HA  HIS A 291      -7.261 -27.220  23.488  1.00  2.870          H  
ATOM   4646 1HB  HIS A 291      -9.951 -26.147  22.578  1.00  4.000          H  
ATOM   4647 2HB  HIS A 291      -9.722 -27.675  23.424  1.00  4.000          H  
ATOM   4648  HD2 HIS A 291     -10.338 -24.042  24.254  1.00  4.000          H  
ATOM   4649  HE1 HIS A 291      -8.641 -25.770  27.763  1.00  4.000          H  
ATOM   4650  HE2 HIS A 291      -9.855 -23.746  26.795  1.00  4.000          H  
ATOM   4651  N   TYR A 292      -7.430 -27.179  20.401  1.00  2.320          N  
ATOM   4652  CA  TYR A 292      -7.307 -27.963  19.198  1.00  2.370          C  
ATOM   4653  C   TYR A 292      -5.833 -28.006  18.816  1.00  2.530          C  
ATOM   4654  O   TYR A 292      -5.293 -29.041  18.427  1.00  2.730          O  
ATOM   4655  CB  TYR A 292      -8.195 -27.394  18.116  1.00  3.300          C  
ATOM   4656  CG  TYR A 292      -9.597 -27.410  18.583  1.00  3.300          C  
ATOM   4657  CD1 TYR A 292     -10.154 -26.256  19.104  1.00  3.300          C  
ATOM   4658  CD2 TYR A 292     -10.332 -28.580  18.524  1.00  3.300          C  
ATOM   4659  CE1 TYR A 292     -11.441 -26.271  19.568  1.00  3.300          C  
ATOM   4660  CE2 TYR A 292     -11.623 -28.598  18.983  1.00  3.300          C  
ATOM   4661  CZ  TYR A 292     -12.181 -27.446  19.510  1.00  3.300          C  
ATOM   4662  OH  TYR A 292     -13.474 -27.459  19.983  1.00  3.300          O  
ATOM   4663  H   TYR A 292      -7.135 -26.205  20.383  1.00  2.780          H  
ATOM   4664  HA  TYR A 292      -7.645 -28.963  19.406  1.00  2.840          H  
ATOM   4665 1HB  TYR A 292      -7.913 -26.384  17.893  1.00  3.960          H  
ATOM   4666 2HB  TYR A 292      -8.120 -27.984  17.202  1.00  3.960          H  
ATOM   4667  HD1 TYR A 292      -9.570 -25.343  19.150  1.00  3.960          H  
ATOM   4668  HD2 TYR A 292      -9.886 -29.484  18.118  1.00  3.960          H  
ATOM   4669  HE1 TYR A 292     -11.879 -25.365  19.981  1.00  3.960          H  
ATOM   4670  HE2 TYR A 292     -12.202 -29.518  18.937  1.00  3.960          H  
ATOM   4671  HH  TYR A 292     -13.878 -28.304  19.779  1.00  3.960          H  
ATOM   4672  N   MET A 293      -5.128 -26.885  18.986  1.00  2.540          N  
ATOM   4673  CA  MET A 293      -3.716 -26.853  18.628  1.00  2.800          C  
ATOM   4674  C   MET A 293      -2.958 -27.808  19.536  1.00  2.970          C  
ATOM   4675  O   MET A 293      -2.112 -28.572  19.086  1.00  3.240          O  
ATOM   4676  CB  MET A 293      -3.166 -25.443  18.766  1.00  3.820          C  
ATOM   4677  CG  MET A 293      -3.742 -24.460  17.766  1.00  3.820          C  
ATOM   4678  SD  MET A 293      -3.468 -24.836  16.028  1.00  3.820          S  
ATOM   4679  CE  MET A 293      -1.735 -24.432  15.813  1.00  3.820          C  
ATOM   4680  H   MET A 293      -5.580 -26.040  19.327  1.00  3.050          H  
ATOM   4681  HA  MET A 293      -3.599 -27.193  17.601  1.00  3.360          H  
ATOM   4682 1HB  MET A 293      -3.405 -25.065  19.760  1.00  4.580          H  
ATOM   4683 2HB  MET A 293      -2.084 -25.462  18.676  1.00  4.580          H  
ATOM   4684 1HG  MET A 293      -4.797 -24.451  17.922  1.00  4.580          H  
ATOM   4685 2HG  MET A 293      -3.355 -23.461  17.973  1.00  4.580          H  
ATOM   4686 1HE  MET A 293      -1.452 -24.594  14.779  1.00  4.580          H  
ATOM   4687 2HE  MET A 293      -1.574 -23.382  16.062  1.00  4.580          H  
ATOM   4688 3HE  MET A 293      -1.131 -25.051  16.452  1.00  4.580          H  
ATOM   4689  N   ALA A 294      -3.378 -27.882  20.796  1.00  2.880          N  
ATOM   4690  CA  ALA A 294      -2.758 -28.715  21.805  1.00  3.090          C  
ATOM   4691  C   ALA A 294      -2.749 -30.194  21.440  1.00  3.360          C  
ATOM   4692  O   ALA A 294      -1.968 -30.959  22.023  1.00  3.620          O  
ATOM   4693  CB  ALA A 294      -3.455 -28.511  23.125  1.00  4.240          C  
ATOM   4694  H   ALA A 294      -4.114 -27.247  21.114  1.00  3.460          H  
ATOM   4695  HA  ALA A 294      -1.727 -28.404  21.898  1.00  3.710          H  
ATOM   4696 1HB  ALA A 294      -2.978 -29.105  23.892  1.00  5.090          H  
ATOM   4697 2HB  ALA A 294      -3.409 -27.459  23.401  1.00  5.090          H  
ATOM   4698 3HB  ALA A 294      -4.480 -28.801  23.009  1.00  5.090          H  
ATOM   4699  N   TYR A 295      -3.584 -30.641  20.493  1.00  3.350          N  
ATOM   4700  CA  TYR A 295      -3.559 -32.053  20.174  1.00  3.650          C  
ATOM   4701  C   TYR A 295      -2.217 -32.450  19.565  1.00  3.880          C  
ATOM   4702  O   TYR A 295      -1.773 -33.576  19.790  1.00  3.890          O  
ATOM   4703  CB  TYR A 295      -4.695 -32.471  19.230  1.00  4.990          C  
ATOM   4704  CG  TYR A 295      -6.066 -32.642  19.887  1.00  4.990          C  
ATOM   4705  CD1 TYR A 295      -7.012 -31.690  19.719  1.00  4.990          C  
ATOM   4706  CD2 TYR A 295      -6.361 -33.771  20.633  1.00  4.990          C  
ATOM   4707  CE1 TYR A 295      -8.254 -31.807  20.300  1.00  4.990          C  
ATOM   4708  CE2 TYR A 295      -7.601 -33.904  21.217  1.00  4.990          C  
ATOM   4709  CZ  TYR A 295      -8.552 -32.916  21.058  1.00  4.990          C  
ATOM   4710  OH  TYR A 295      -9.795 -32.993  21.662  1.00  4.990          O  
ATOM   4711  H   TYR A 295      -4.196 -30.008  19.967  1.00  4.020          H  
ATOM   4712  HA  TYR A 295      -3.681 -32.611  21.100  1.00  4.380          H  
ATOM   4713 1HB  TYR A 295      -4.791 -31.721  18.443  1.00  5.990          H  
ATOM   4714 2HB  TYR A 295      -4.435 -33.411  18.747  1.00  5.990          H  
ATOM   4715  HD1 TYR A 295      -6.771 -30.842  19.122  1.00  5.990          H  
ATOM   4716  HD2 TYR A 295      -5.612 -34.549  20.771  1.00  5.990          H  
ATOM   4717  HE1 TYR A 295      -8.998 -31.022  20.161  1.00  5.990          H  
ATOM   4718  HE2 TYR A 295      -7.809 -34.779  21.801  1.00  5.990          H  
ATOM   4719  HH  TYR A 295      -9.825 -33.725  22.312  1.00  5.990          H  
ATOM   4720  N   TRP A 296      -1.501 -31.535  18.872  1.00  3.710          N  
ATOM   4721  CA  TRP A 296      -0.230 -31.952  18.268  1.00  3.890          C  
ATOM   4722  C   TRP A 296       0.858 -32.108  19.324  1.00  3.890          C  
ATOM   4723  O   TRP A 296       1.942 -32.621  19.042  1.00  3.890          O  
ATOM   4724  CB  TRP A 296       0.290 -31.036  17.120  1.00  5.370          C  
ATOM   4725  CG  TRP A 296       0.600 -29.531  17.381  1.00  5.370          C  
ATOM   4726  CD1 TRP A 296      -0.194 -28.471  17.079  1.00  5.370          C  
ATOM   4727  CD2 TRP A 296       1.796 -28.948  17.977  1.00  5.370          C  
ATOM   4728  NE1 TRP A 296       0.427 -27.298  17.437  1.00  5.370          N  
ATOM   4729  CE2 TRP A 296       1.622 -27.573  17.979  1.00  5.370          C  
ATOM   4730  CE3 TRP A 296       2.971 -29.469  18.487  1.00  5.370          C  
ATOM   4731  CZ2 TRP A 296       2.577 -26.722  18.472  1.00  5.370          C  
ATOM   4732  CZ3 TRP A 296       3.920 -28.611  18.966  1.00  5.370          C  
ATOM   4733  CH2 TRP A 296       3.728 -27.279  18.961  1.00  5.370          C  
ATOM   4734  H   TRP A 296      -1.837 -30.577  18.742  1.00  4.450          H  
ATOM   4735  HA  TRP A 296      -0.386 -32.931  17.817  1.00  4.670          H  
ATOM   4736 1HB  TRP A 296       1.166 -31.471  16.703  1.00  6.450          H  
ATOM   4737 2HB  TRP A 296      -0.446 -31.056  16.321  1.00  6.450          H  
ATOM   4738  HD1 TRP A 296      -1.169 -28.534  16.618  1.00  6.450          H  
ATOM   4739  HE1 TRP A 296       0.080 -26.365  17.318  1.00  6.450          H  
ATOM   4740  HE3 TRP A 296       3.135 -30.528  18.500  1.00  6.450          H  
ATOM   4741  HZ2 TRP A 296       2.444 -25.643  18.473  1.00  6.450          H  
ATOM   4742  HZ3 TRP A 296       4.833 -29.019  19.348  1.00  6.450          H  
ATOM   4743  HH2 TRP A 296       4.512 -26.636  19.353  1.00  6.450          H  
ATOM   4744  N   MET A 297       0.599 -31.643  20.543  1.00  3.890          N  
ATOM   4745  CA  MET A 297       1.556 -31.768  21.614  1.00  3.890          C  
ATOM   4746  C   MET A 297       1.216 -32.972  22.486  1.00  3.890          C  
ATOM   4747  O   MET A 297       1.979 -33.328  23.390  1.00  3.890          O  
ATOM   4748  CB  MET A 297       1.574 -30.507  22.453  1.00  5.450          C  
ATOM   4749  CG  MET A 297       2.118 -29.328  21.749  1.00  5.450          C  
ATOM   4750  SD  MET A 297       2.320 -27.868  22.763  1.00  5.450          S  
ATOM   4751  CE  MET A 297       0.640 -27.284  22.866  1.00  5.450          C  
ATOM   4752  H   MET A 297      -0.314 -31.253  20.776  1.00  4.670          H  
ATOM   4753  HA  MET A 297       2.540 -31.914  21.182  1.00  4.670          H  
ATOM   4754 1HB  MET A 297       0.559 -30.290  22.780  1.00  6.540          H  
ATOM   4755 2HB  MET A 297       2.192 -30.680  23.329  1.00  6.540          H  
ATOM   4756 1HG  MET A 297       3.082 -29.602  21.366  1.00  6.540          H  
ATOM   4757 2HG  MET A 297       1.462 -29.080  20.915  1.00  6.540          H  
ATOM   4758 1HE  MET A 297       0.608 -26.369  23.456  1.00  6.540          H  
ATOM   4759 2HE  MET A 297       0.270 -27.080  21.858  1.00  6.540          H  
ATOM   4760 3HE  MET A 297       0.021 -28.036  23.343  1.00  6.540          H  
ATOM   4761  N   GLY A 298       0.073 -33.612  22.207  1.00  3.890          N  
ATOM   4762  CA  GLY A 298      -0.407 -34.701  23.032  1.00  3.890          C  
ATOM   4763  C   GLY A 298      -1.018 -34.227  24.359  1.00  3.890          C  
ATOM   4764  O   GLY A 298      -0.979 -34.971  25.340  1.00  3.890          O  
ATOM   4765  H   GLY A 298      -0.484 -33.361  21.389  1.00  4.670          H  
ATOM   4766 1HA  GLY A 298      -1.156 -35.261  22.471  1.00  4.670          H  
ATOM   4767 2HA  GLY A 298       0.414 -35.386  23.235  1.00  4.670          H  
ATOM   4768  N   HIS A 299      -1.562 -32.993  24.428  1.00  3.890          N  
ATOM   4769  CA  HIS A 299      -2.099 -32.533  25.715  1.00  3.890          C  
ATOM   4770  C   HIS A 299      -3.627 -32.444  25.819  1.00  3.890          C  
ATOM   4771  O   HIS A 299      -4.143 -31.876  26.789  1.00  3.890          O  
ATOM   4772  CB  HIS A 299      -1.506 -31.176  26.116  1.00  5.450          C  
ATOM   4773  CG  HIS A 299      -0.037 -31.194  26.335  1.00  5.450          C  
ATOM   4774  ND1 HIS A 299       0.571 -32.034  27.247  1.00  5.450          N  
ATOM   4775  CD2 HIS A 299       0.939 -30.431  25.819  1.00  5.450          C  
ATOM   4776  CE1 HIS A 299       1.870 -31.804  27.243  1.00  5.450          C  
ATOM   4777  NE2 HIS A 299       2.118 -30.832  26.390  1.00  5.450          N  
ATOM   4778  H   HIS A 299      -1.614 -32.380  23.606  1.00  4.670          H  
ATOM   4779  HA  HIS A 299      -1.791 -33.237  26.484  1.00  4.670          H  
ATOM   4780 1HB  HIS A 299      -1.715 -30.451  25.336  1.00  6.540          H  
ATOM   4781 2HB  HIS A 299      -1.979 -30.824  27.028  1.00  6.540          H  
ATOM   4782  HD1 HIS A 299       0.181 -32.895  27.578  1.00  6.540          H  
ATOM   4783  HD2 HIS A 299       0.933 -29.622  25.100  1.00  6.540          H  
ATOM   4784  HE1 HIS A 299       2.535 -32.376  27.889  1.00  6.540          H  
ATOM   4785  N   ARG A 300      -4.348 -33.025  24.865  1.00  3.890          N  
ATOM   4786  CA  ARG A 300      -5.812 -33.028  24.896  1.00  3.890          C  
ATOM   4787  C   ARG A 300      -6.359 -34.377  24.472  1.00  3.890          C  
ATOM   4788  O   ARG A 300      -5.783 -35.056  23.619  1.00  3.890          O  
ATOM   4789  CB  ARG A 300      -6.425 -31.948  24.007  1.00  5.450          C  
ATOM   4790  CG  ARG A 300      -6.135 -30.520  24.398  1.00  5.450          C  
ATOM   4791  CD  ARG A 300      -6.806 -30.079  25.669  1.00  5.450          C  
ATOM   4792  NE  ARG A 300      -6.564 -28.657  25.930  1.00  5.450          N  
ATOM   4793  CZ  ARG A 300      -5.454 -28.153  26.519  1.00  5.450          C  
ATOM   4794  NH1 ARG A 300      -4.469 -28.944  26.911  1.00  5.450          N  
ATOM   4795  NH2 ARG A 300      -5.360 -26.845  26.703  1.00  5.450          N  
ATOM   4796  H   ARG A 300      -3.862 -33.486  24.108  1.00  4.670          H  
ATOM   4797  HA  ARG A 300      -6.137 -32.856  25.920  1.00  4.670          H  
ATOM   4798 1HB  ARG A 300      -6.043 -32.063  23.000  1.00  6.540          H  
ATOM   4799 2HB  ARG A 300      -7.507 -32.077  23.963  1.00  6.540          H  
ATOM   4800 1HG  ARG A 300      -5.075 -30.409  24.524  1.00  6.540          H  
ATOM   4801 2HG  ARG A 300      -6.482 -29.866  23.597  1.00  6.540          H  
ATOM   4802 1HD  ARG A 300      -7.881 -30.223  25.568  1.00  6.540          H  
ATOM   4803 2HD  ARG A 300      -6.447 -30.648  26.519  1.00  6.540          H  
ATOM   4804  HE  ARG A 300      -7.311 -27.987  25.691  1.00  6.540          H  
ATOM   4805 1HH1 ARG A 300      -4.532 -29.972  26.799  1.00  6.540          H  
ATOM   4806 2HH1 ARG A 300      -3.653 -28.551  27.351  1.00  6.540          H  
ATOM   4807 1HH2 ARG A 300      -6.121 -26.246  26.402  1.00  6.540          H  
ATOM   4808 2HH2 ARG A 300      -4.542 -26.445  27.138  1.00  6.540          H  
ATOM   4809  N   GLU A 301      -7.466 -34.769  25.092  1.00  3.890          N  
ATOM   4810  CA  GLU A 301      -8.135 -36.010  24.752  1.00  3.890          C  
ATOM   4811  C   GLU A 301      -9.276 -35.729  23.769  1.00  3.890          C  
ATOM   4812  O   GLU A 301      -9.837 -34.633  23.787  1.00  3.890          O  
ATOM   4813  CB  GLU A 301      -8.671 -36.679  26.020  1.00  5.450          C  
ATOM   4814  CG  GLU A 301      -7.586 -37.135  26.992  1.00  5.450          C  
ATOM   4815  CD  GLU A 301      -8.144 -37.810  28.222  1.00  5.450          C  
ATOM   4816  OE1 GLU A 301      -9.341 -37.825  28.372  1.00  5.450          O  
ATOM   4817  OE2 GLU A 301      -7.372 -38.311  29.006  1.00  5.450          O  
ATOM   4818  H   GLU A 301      -7.867 -34.175  25.805  1.00  4.670          H  
ATOM   4819  HA  GLU A 301      -7.391 -36.660  24.308  1.00  4.670          H  
ATOM   4820 1HB  GLU A 301      -9.314 -35.977  26.551  1.00  6.540          H  
ATOM   4821 2HB  GLU A 301      -9.284 -37.541  25.759  1.00  6.540          H  
ATOM   4822 1HG  GLU A 301      -6.926 -37.831  26.475  1.00  6.540          H  
ATOM   4823 2HG  GLU A 301      -6.992 -36.272  27.291  1.00  6.540          H  
ATOM   4824  N   PRO A 302      -9.578 -36.649  22.845  1.00  3.890          N  
ATOM   4825  CA  PRO A 302     -10.684 -36.604  21.901  1.00  3.890          C  
ATOM   4826  C   PRO A 302     -12.000 -36.962  22.569  1.00  3.890          C  
ATOM   4827  O   PRO A 302     -11.999 -37.564  23.643  1.00  3.890          O  
ATOM   4828  CB  PRO A 302     -10.274 -37.648  20.883  1.00  5.830          C  
ATOM   4829  CG  PRO A 302      -9.479 -38.660  21.671  1.00  5.830          C  
ATOM   4830  CD  PRO A 302      -8.722 -37.848  22.694  1.00  5.830          C  
ATOM   4831  HA  PRO A 302     -10.745 -35.610  21.436  1.00  4.670          H  
ATOM   4832 1HB  PRO A 302     -11.168 -38.080  20.394  1.00  7.000          H  
ATOM   4833 2HB  PRO A 302      -9.693 -37.150  20.108  1.00  7.000          H  
ATOM   4834 1HG  PRO A 302     -10.166 -39.389  22.137  1.00  7.000          H  
ATOM   4835 2HG  PRO A 302      -8.816 -39.234  21.002  1.00  7.000          H  
ATOM   4836 1HD  PRO A 302      -8.669 -38.423  23.630  1.00  7.000          H  
ATOM   4837 2HD  PRO A 302      -7.728 -37.575  22.297  1.00  7.000          H  
ATOM   4838  N   GLN A 303     -13.113 -36.643  21.909  1.00  3.890          N  
ATOM   4839  CA  GLN A 303     -14.422 -37.087  22.387  1.00  3.890          C  
ATOM   4840  C   GLN A 303     -14.591 -38.585  22.068  1.00  3.890          C  
ATOM   4841  O   GLN A 303     -15.122 -39.350  22.873  1.00  3.890          O  
ATOM   4842  CB  GLN A 303     -15.560 -36.277  21.745  1.00  5.450          C  
ATOM   4843  CG  GLN A 303     -15.633 -34.811  22.132  1.00  5.450          C  
ATOM   4844  CD  GLN A 303     -16.805 -34.106  21.438  1.00  5.450          C  
ATOM   4845  OE1 GLN A 303     -17.500 -34.712  20.621  1.00  5.450          O  
ATOM   4846  NE2 GLN A 303     -17.028 -32.843  21.767  1.00  5.450          N  
ATOM   4847  H   GLN A 303     -13.044 -36.131  21.020  1.00  4.670          H  
ATOM   4848  HA  GLN A 303     -14.464 -36.960  23.467  1.00  4.670          H  
ATOM   4849 1HB  GLN A 303     -15.443 -36.307  20.674  1.00  6.540          H  
ATOM   4850 2HB  GLN A 303     -16.515 -36.740  21.982  1.00  6.540          H  
ATOM   4851 1HG  GLN A 303     -15.762 -34.731  23.210  1.00  6.540          H  
ATOM   4852 2HG  GLN A 303     -14.706 -34.325  21.825  1.00  6.540          H  
ATOM   4853 1HE2 GLN A 303     -17.794 -32.343  21.352  1.00  6.540          H  
ATOM   4854 2HE2 GLN A 303     -16.444 -32.385  22.438  1.00  6.540          H  
ATOM   4855  N   GLY A 304     -14.086 -38.997  20.899  1.00  3.890          N  
ATOM   4856  CA  GLY A 304     -14.151 -40.372  20.409  1.00  3.890          C  
ATOM   4857  C   GLY A 304     -15.461 -40.675  19.692  1.00  3.890          C  
ATOM   4858  O   GLY A 304     -15.867 -41.833  19.587  1.00  3.890          O  
ATOM   4859  H   GLY A 304     -13.716 -38.288  20.274  1.00  4.670          H  
ATOM   4860 1HA  GLY A 304     -13.319 -40.539  19.726  1.00  4.670          H  
ATOM   4861 2HA  GLY A 304     -14.019 -41.059  21.242  1.00  4.670          H  
ATOM   4862  N   VAL A 305     -16.088 -39.648  19.138  1.00  3.890          N  
ATOM   4863  CA  VAL A 305     -17.383 -39.808  18.494  1.00  3.890          C  
ATOM   4864  C   VAL A 305     -17.313 -40.856  17.416  1.00  3.890          C  
ATOM   4865  O   VAL A 305     -16.434 -40.811  16.579  1.00  3.890          O  
ATOM   4866  CB  VAL A 305     -17.841 -38.463  17.877  1.00  5.450          C  
ATOM   4867  CG1 VAL A 305     -19.132 -38.653  17.031  1.00  5.450          C  
ATOM   4868  CG2 VAL A 305     -18.075 -37.465  19.004  1.00  5.450          C  
ATOM   4869  H   VAL A 305     -15.608 -38.739  19.148  1.00  4.670          H  
ATOM   4870  HA  VAL A 305     -18.110 -40.121  19.246  1.00  4.670          H  
ATOM   4871  HB  VAL A 305     -17.059 -38.082  17.220  1.00  6.540          H  
ATOM   4872 1HG1 VAL A 305     -19.444 -37.719  16.615  1.00  6.540          H  
ATOM   4873 2HG1 VAL A 305     -18.954 -39.349  16.216  1.00  6.540          H  
ATOM   4874 3HG1 VAL A 305     -19.941 -39.038  17.659  1.00  6.540          H  
ATOM   4875 1HG2 VAL A 305     -18.379 -36.502  18.605  1.00  6.540          H  
ATOM   4876 2HG2 VAL A 305     -18.851 -37.838  19.669  1.00  6.540          H  
ATOM   4877 3HG2 VAL A 305     -17.161 -37.339  19.561  1.00  6.540          H  
ATOM   4878  N   ASP A 306     -18.263 -41.783  17.401  1.00  3.890          N  
ATOM   4879  CA  ASP A 306     -18.243 -42.851  16.407  1.00  3.890          C  
ATOM   4880  C   ASP A 306     -18.073 -42.243  15.021  1.00  3.890          C  
ATOM   4881  O   ASP A 306     -18.837 -41.341  14.635  1.00  3.890          O  
ATOM   4882  CB  ASP A 306     -19.541 -43.677  16.481  1.00  5.450          C  
ATOM   4883  CG  ASP A 306     -19.529 -44.940  15.600  1.00  5.450          C  
ATOM   4884  OD1 ASP A 306     -19.135 -44.839  14.452  1.00  5.450          O  
ATOM   4885  OD2 ASP A 306     -19.928 -45.983  16.076  1.00  5.450          O  
ATOM   4886  H   ASP A 306     -18.983 -41.766  18.111  1.00  4.670          H  
ATOM   4887  HA  ASP A 306     -17.390 -43.505  16.606  1.00  4.670          H  
ATOM   4888 1HB  ASP A 306     -19.704 -43.985  17.514  1.00  6.540          H  
ATOM   4889 2HB  ASP A 306     -20.388 -43.049  16.190  1.00  6.540          H  
ATOM   4890  N   VAL A 307     -17.101 -42.760  14.259  1.00  3.890          N  
ATOM   4891  CA  VAL A 307     -16.766 -42.257  12.926  1.00  3.890          C  
ATOM   4892  C   VAL A 307     -17.960 -42.247  11.976  1.00  3.890          C  
ATOM   4893  O   VAL A 307     -17.930 -41.550  10.967  1.00  3.890          O  
ATOM   4894  CB  VAL A 307     -15.584 -43.056  12.325  1.00  5.450          C  
ATOM   4895  CG1 VAL A 307     -16.025 -44.452  11.891  1.00  5.450          C  
ATOM   4896  CG2 VAL A 307     -14.962 -42.273  11.187  1.00  5.450          C  
ATOM   4897  H   VAL A 307     -16.527 -43.513  14.653  1.00  4.670          H  
ATOM   4898  HA  VAL A 307     -16.431 -41.229  13.039  1.00  4.670          H  
ATOM   4899  HB  VAL A 307     -14.835 -43.195  13.103  1.00  6.540          H  
ATOM   4900 1HG1 VAL A 307     -15.165 -44.986  11.508  1.00  6.540          H  
ATOM   4901 2HG1 VAL A 307     -16.442 -44.975  12.758  1.00  6.540          H  
ATOM   4902 3HG1 VAL A 307     -16.781 -44.387  11.110  1.00  6.540          H  
ATOM   4903 1HG2 VAL A 307     -14.114 -42.818  10.810  1.00  6.540          H  
ATOM   4904 2HG2 VAL A 307     -15.672 -42.124  10.381  1.00  6.540          H  
ATOM   4905 3HG2 VAL A 307     -14.632 -41.304  11.559  1.00  6.540          H  
ATOM   4906  N   GLU A 308     -18.995 -43.026  12.279  1.00  3.890          N  
ATOM   4907  CA  GLU A 308     -20.199 -43.061  11.462  1.00  3.890          C  
ATOM   4908  C   GLU A 308     -20.847 -41.668  11.436  1.00  3.890          C  
ATOM   4909  O   GLU A 308     -21.439 -41.265  10.432  1.00  3.890          O  
ATOM   4910  CB  GLU A 308     -21.194 -44.082  12.023  1.00  5.450          C  
ATOM   4911  CG  GLU A 308     -22.444 -44.323  11.170  1.00  5.450          C  
ATOM   4912  CD  GLU A 308     -22.132 -44.983   9.850  1.00  5.450          C  
ATOM   4913  OE1 GLU A 308     -21.058 -45.535   9.722  1.00  5.450          O  
ATOM   4914  OE2 GLU A 308     -22.968 -44.976   8.984  1.00  5.450          O  
ATOM   4915  H   GLU A 308     -18.948 -43.608  13.129  1.00  4.670          H  
ATOM   4916  HA  GLU A 308     -19.927 -43.342  10.445  1.00  4.670          H  
ATOM   4917 1HB  GLU A 308     -20.688 -45.039  12.161  1.00  6.540          H  
ATOM   4918 2HB  GLU A 308     -21.523 -43.752  13.010  1.00  6.540          H  
ATOM   4919 1HG  GLU A 308     -23.126 -44.963  11.726  1.00  6.540          H  
ATOM   4920 2HG  GLU A 308     -22.947 -43.375  10.991  1.00  6.540          H  
ATOM   4921  N   GLU A 309     -20.773 -40.938  12.563  1.00  3.890          N  
ATOM   4922  CA  GLU A 309     -21.339 -39.598  12.653  1.00  3.890          C  
ATOM   4923  C   GLU A 309     -20.267 -38.600  12.243  1.00  3.890          C  
ATOM   4924  O   GLU A 309     -20.557 -37.545  11.676  1.00  3.890          O  
ATOM   4925  CB  GLU A 309     -21.816 -39.296  14.072  1.00  5.450          C  
ATOM   4926  CG  GLU A 309     -22.970 -40.157  14.553  1.00  5.450          C  
ATOM   4927  CD  GLU A 309     -23.400 -39.820  15.959  1.00  5.450          C  
ATOM   4928  OE1 GLU A 309     -22.790 -38.963  16.556  1.00  5.450          O  
ATOM   4929  OE2 GLU A 309     -24.333 -40.420  16.436  1.00  5.450          O  
ATOM   4930  H   GLU A 309     -20.276 -41.304  13.374  1.00  4.670          H  
ATOM   4931  HA  GLU A 309     -22.177 -39.515  11.962  1.00  4.670          H  
ATOM   4932 1HB  GLU A 309     -20.988 -39.443  14.761  1.00  6.540          H  
ATOM   4933 2HB  GLU A 309     -22.118 -38.252  14.141  1.00  6.540          H  
ATOM   4934 1HG  GLU A 309     -23.815 -40.024  13.879  1.00  6.540          H  
ATOM   4935 2HG  GLU A 309     -22.666 -41.204  14.509  1.00  6.540          H  
ATOM   4936  N   ALA A 310     -19.017 -38.956  12.551  1.00  3.890          N  
ATOM   4937  CA  ALA A 310     -17.830 -38.163  12.241  1.00  3.890          C  
ATOM   4938  C   ALA A 310     -17.938 -36.709  12.678  1.00  3.890          C  
ATOM   4939  O   ALA A 310     -17.646 -35.803  11.897  1.00  3.890          O  
ATOM   4940  CB  ALA A 310     -17.547 -38.206  10.751  1.00  5.450          C  
ATOM   4941  H   ALA A 310     -18.894 -39.840  13.050  1.00  4.670          H  
ATOM   4942  HA  ALA A 310     -16.994 -38.612  12.770  1.00  4.670          H  
ATOM   4943 1HB  ALA A 310     -16.635 -37.650  10.540  1.00  6.540          H  
ATOM   4944 2HB  ALA A 310     -17.423 -39.233  10.433  1.00  6.540          H  
ATOM   4945 3HB  ALA A 310     -18.378 -37.757  10.208  1.00  6.540          H  
ATOM   4946  N   TRP A 311     -18.332 -36.465  13.919  1.00  3.890          N  
ATOM   4947  CA  TRP A 311     -18.455 -35.093  14.389  1.00  3.890          C  
ATOM   4948  C   TRP A 311     -17.121 -34.366  14.347  1.00  3.890          C  
ATOM   4949  O   TRP A 311     -16.077 -34.931  14.709  1.00  3.890          O  
ATOM   4950  CB  TRP A 311     -18.995 -35.053  15.822  1.00  5.450          C  
ATOM   4951  CG  TRP A 311     -19.134 -33.671  16.362  1.00  5.450          C  
ATOM   4952  CD1 TRP A 311     -20.213 -32.859  16.270  1.00  5.450          C  
ATOM   4953  CD2 TRP A 311     -18.128 -32.920  17.083  1.00  5.450          C  
ATOM   4954  NE1 TRP A 311     -19.946 -31.657  16.862  1.00  5.450          N  
ATOM   4955  CE2 TRP A 311     -18.667 -31.679  17.357  1.00  5.450          C  
ATOM   4956  CE3 TRP A 311     -16.838 -33.205  17.492  1.00  5.450          C  
ATOM   4957  CZ2 TRP A 311     -17.947 -30.701  18.022  1.00  5.450          C  
ATOM   4958  CZ3 TRP A 311     -16.107 -32.245  18.153  1.00  5.450          C  
ATOM   4959  CH2 TRP A 311     -16.644 -31.017  18.411  1.00  5.450          C  
ATOM   4960  H   TRP A 311     -18.555 -37.239  14.527  1.00  4.670          H  
ATOM   4961  HA  TRP A 311     -19.153 -34.569  13.737  1.00  4.670          H  
ATOM   4962 1HB  TRP A 311     -19.969 -35.536  15.861  1.00  6.540          H  
ATOM   4963 2HB  TRP A 311     -18.322 -35.598  16.466  1.00  6.540          H  
ATOM   4964  HD1 TRP A 311     -21.152 -33.119  15.785  1.00  6.540          H  
ATOM   4965  HE1 TRP A 311     -20.583 -30.878  16.918  1.00  6.540          H  
ATOM   4966  HE3 TRP A 311     -16.427 -34.172  17.283  1.00  6.540          H  
ATOM   4967  HZ2 TRP A 311     -18.367 -29.720  18.237  1.00  6.540          H  
ATOM   4968  HZ3 TRP A 311     -15.091 -32.495  18.459  1.00  6.540          H  
ATOM   4969  HH2 TRP A 311     -16.046 -30.275  18.935  1.00  6.540          H  
ATOM   4970  N   LYS A 312     -17.168 -33.103  13.920  1.00  3.890          N  
ATOM   4971  CA  LYS A 312     -15.990 -32.258  13.857  1.00  3.890          C  
ATOM   4972  C   LYS A 312     -16.239 -30.898  14.465  1.00  3.890          C  
ATOM   4973  O   LYS A 312     -17.365 -30.394  14.465  1.00  3.890          O  
ATOM   4974  CB  LYS A 312     -15.539 -32.050  12.403  1.00  5.450          C  
ATOM   4975  CG  LYS A 312     -16.512 -31.275  11.522  1.00  5.450          C  
ATOM   4976  CD  LYS A 312     -15.993 -31.167  10.088  1.00  5.450          C  
ATOM   4977  CE  LYS A 312     -16.925 -30.310   9.234  1.00  5.450          C  
ATOM   4978  NZ  LYS A 312     -16.477 -30.227   7.807  1.00  5.450          N  
ATOM   4979  H   LYS A 312     -18.057 -32.722  13.627  1.00  4.670          H  
ATOM   4980  HA  LYS A 312     -15.190 -32.727  14.429  1.00  4.670          H  
ATOM   4981 1HB  LYS A 312     -14.591 -31.507  12.392  1.00  6.540          H  
ATOM   4982 2HB  LYS A 312     -15.378 -33.020  11.932  1.00  6.540          H  
ATOM   4983 1HG  LYS A 312     -17.478 -31.777  11.518  1.00  6.540          H  
ATOM   4984 2HG  LYS A 312     -16.645 -30.265  11.917  1.00  6.540          H  
ATOM   4985 1HD  LYS A 312     -14.998 -30.715  10.097  1.00  6.540          H  
ATOM   4986 2HD  LYS A 312     -15.919 -32.164   9.651  1.00  6.540          H  
ATOM   4987 1HE  LYS A 312     -17.925 -30.737   9.268  1.00  6.540          H  
ATOM   4988 2HE  LYS A 312     -16.956 -29.303   9.653  1.00  6.540          H  
ATOM   4989 1HZ  LYS A 312     -17.124 -29.651   7.286  1.00  6.540          H  
ATOM   4990 2HZ  LYS A 312     -15.555 -29.823   7.757  1.00  6.540          H  
ATOM   4991 3HZ  LYS A 312     -16.457 -31.154   7.405  1.00  6.540          H  
ATOM   4992  N   CYS A 313     -15.164 -30.265  14.885  1.00  3.890          N  
ATOM   4993  CA  CYS A 313     -15.186 -28.888  15.346  1.00  3.890          C  
ATOM   4994  C   CYS A 313     -15.800 -27.982  14.281  1.00  3.890          C  
ATOM   4995  O   CYS A 313     -15.389 -28.012  13.123  1.00  3.890          O  
ATOM   4996  CB  CYS A 313     -13.771 -28.448  15.660  1.00  5.450          C  
ATOM   4997  SG  CYS A 313     -13.528 -26.744  16.151  1.00  5.450          S  
ATOM   4998  H   CYS A 313     -14.269 -30.758  14.875  1.00  4.670          H  
ATOM   4999  HA  CYS A 313     -15.796 -28.835  16.251  1.00  4.670          H  
ATOM   5000 1HB  CYS A 313     -13.374 -29.080  16.458  1.00  6.540          H  
ATOM   5001 2HB  CYS A 313     -13.170 -28.625  14.803  1.00  6.540          H  
ATOM   5002  N   ARG A 314     -16.808 -27.208  14.698  1.00  3.890          N  
ATOM   5003  CA  ARG A 314     -17.572 -26.303  13.835  1.00  3.890          C  
ATOM   5004  C   ARG A 314     -16.764 -25.227  13.131  1.00  3.890          C  
ATOM   5005  O   ARG A 314     -17.034 -24.892  11.972  1.00  3.890          O  
ATOM   5006  CB  ARG A 314     -18.663 -25.603  14.648  1.00  5.450          C  
ATOM   5007  CG  ARG A 314     -19.562 -24.623  13.854  1.00  5.450          C  
ATOM   5008  CD  ARG A 314     -20.655 -24.025  14.706  1.00  5.450          C  
ATOM   5009  NE  ARG A 314     -20.150 -23.122  15.764  1.00  5.450          N  
ATOM   5010  CZ  ARG A 314     -19.831 -21.798  15.605  1.00  5.450          C  
ATOM   5011  NH1 ARG A 314     -19.954 -21.180  14.450  1.00  5.450          N  
ATOM   5012  NH2 ARG A 314     -19.391 -21.084  16.623  1.00  5.450          N  
ATOM   5013  H   ARG A 314     -17.065 -27.270  15.670  1.00  4.670          H  
ATOM   5014  HA  ARG A 314     -18.057 -26.915  13.073  1.00  4.670          H  
ATOM   5015 1HB  ARG A 314     -19.309 -26.351  15.103  1.00  6.540          H  
ATOM   5016 2HB  ARG A 314     -18.200 -25.037  15.455  1.00  6.540          H  
ATOM   5017 1HG  ARG A 314     -18.957 -23.801  13.473  1.00  6.540          H  
ATOM   5018 2HG  ARG A 314     -20.023 -25.147  13.017  1.00  6.540          H  
ATOM   5019 1HD  ARG A 314     -21.343 -23.466  14.075  1.00  6.540          H  
ATOM   5020 2HD  ARG A 314     -21.202 -24.834  15.191  1.00  6.540          H  
ATOM   5021  HE  ARG A 314     -20.037 -23.515  16.690  1.00  6.540          H  
ATOM   5022 1HH1 ARG A 314     -20.287 -21.659  13.634  1.00  6.540          H  
ATOM   5023 2HH1 ARG A 314     -19.701 -20.166  14.413  1.00  6.540          H  
ATOM   5024 1HH2 ARG A 314     -19.278 -21.497  17.536  1.00  6.540          H  
ATOM   5025 2HH2 ARG A 314     -19.171 -20.081  16.451  1.00  6.540          H  
ATOM   5026  N   THR A 315     -15.809 -24.645  13.842  1.00  3.890          N  
ATOM   5027  CA  THR A 315     -15.069 -23.525  13.300  1.00  3.890          C  
ATOM   5028  C   THR A 315     -13.630 -23.798  12.956  1.00  3.890          C  
ATOM   5029  O   THR A 315     -13.058 -23.131  12.108  1.00  3.890          O  
ATOM   5030  CB  THR A 315     -15.038 -22.421  14.347  1.00  5.450          C  
ATOM   5031  OG1 THR A 315     -14.400 -22.943  15.503  1.00  5.450          O  
ATOM   5032  CG2 THR A 315     -16.424 -21.975  14.697  1.00  5.450          C  
ATOM   5033  H   THR A 315     -15.621 -24.958  14.785  1.00  4.670          H  
ATOM   5034  HA  THR A 315     -15.582 -23.187  12.412  1.00  4.670          H  
ATOM   5035  HB  THR A 315     -14.464 -21.586  13.985  1.00  6.540          H  
ATOM   5036  HG1 THR A 315     -13.443 -22.939  15.379  1.00  6.540          H  
ATOM   5037 1HG2 THR A 315     -16.368 -21.196  15.456  1.00  6.540          H  
ATOM   5038 2HG2 THR A 315     -16.916 -21.583  13.811  1.00  6.540          H  
ATOM   5039 3HG2 THR A 315     -16.992 -22.811  15.080  1.00  6.540          H  
ATOM   5040  N   CYS A 316     -13.050 -24.801  13.576  1.00  3.890          N  
ATOM   5041  CA  CYS A 316     -11.625 -25.068  13.448  1.00  3.890          C  
ATOM   5042  C   CYS A 316     -11.325 -26.258  12.570  1.00  3.890          C  
ATOM   5043  O   CYS A 316     -10.186 -26.716  12.496  1.00  3.890          O  
ATOM   5044  CB  CYS A 316     -11.022 -25.235  14.845  1.00  5.450          C  
ATOM   5045  SG  CYS A 316     -11.491 -26.664  15.798  1.00  5.450          S  
ATOM   5046  H   CYS A 316     -13.598 -25.346  14.226  1.00  4.670          H  
ATOM   5047  HA  CYS A 316     -11.158 -24.211  12.978  1.00  4.670          H  
ATOM   5048 1HB  CYS A 316      -9.935 -25.247  14.768  1.00  6.540          H  
ATOM   5049 2HB  CYS A 316     -11.295 -24.374  15.440  1.00  6.540          H  
ATOM   5050  N   THR A 317     -12.387 -26.798  11.994  1.00  3.890          N  
ATOM   5051  CA  THR A 317     -12.382 -27.961  11.114  1.00  3.890          C  
ATOM   5052  C   THR A 317     -11.470 -29.067  11.632  1.00  3.890          C  
ATOM   5053  O   THR A 317     -10.726 -29.686  10.862  1.00  3.890          O  
ATOM   5054  CB  THR A 317     -11.935 -27.594   9.686  1.00  5.450          C  
ATOM   5055  OG1 THR A 317     -10.545 -27.307   9.684  1.00  5.450          O  
ATOM   5056  CG2 THR A 317     -12.683 -26.358   9.220  1.00  5.450          C  
ATOM   5057  H   THR A 317     -13.262 -26.317  12.149  1.00  4.670          H  
ATOM   5058  HA  THR A 317     -13.401 -28.357  11.075  1.00  4.670          H  
ATOM   5059  HB  THR A 317     -12.136 -28.423   9.010  1.00  6.540          H  
ATOM   5060  HG1 THR A 317     -10.069 -28.141   9.883  1.00  6.540          H  
ATOM   5061 1HG2 THR A 317     -12.353 -26.103   8.215  1.00  6.540          H  
ATOM   5062 2HG2 THR A 317     -13.749 -26.562   9.216  1.00  6.540          H  
ATOM   5063 3HG2 THR A 317     -12.477 -25.522   9.887  1.00  6.540          H  
ATOM   5064  N   TYR A 318     -11.518 -29.305  12.932  1.00  3.890          N  
ATOM   5065  CA  TYR A 318     -10.726 -30.322  13.576  1.00  3.890          C  
ATOM   5066  C   TYR A 318     -11.601 -31.532  13.798  1.00  3.890          C  
ATOM   5067  O   TYR A 318     -12.397 -31.577  14.744  1.00  3.890          O  
ATOM   5068  CB  TYR A 318     -10.189 -29.832  14.935  1.00  5.450          C  
ATOM   5069  CG  TYR A 318      -9.160 -30.747  15.512  1.00  5.450          C  
ATOM   5070  CD1 TYR A 318      -7.849 -30.506  15.225  1.00  5.450          C  
ATOM   5071  CD2 TYR A 318      -9.518 -31.862  16.264  1.00  5.450          C  
ATOM   5072  CE1 TYR A 318      -6.881 -31.360  15.659  1.00  5.450          C  
ATOM   5073  CE2 TYR A 318      -8.538 -32.729  16.689  1.00  5.450          C  
ATOM   5074  CZ  TYR A 318      -7.217 -32.470  16.375  1.00  5.450          C  
ATOM   5075  OH  TYR A 318      -6.228 -33.358  16.708  1.00  5.450          O  
ATOM   5076  H   TYR A 318     -12.144 -28.756  13.494  1.00  4.670          H  
ATOM   5077  HA  TYR A 318      -9.897 -30.603  12.927  1.00  4.670          H  
ATOM   5078 1HB  TYR A 318      -9.739 -28.845  14.810  1.00  6.540          H  
ATOM   5079 2HB  TYR A 318     -11.003 -29.739  15.647  1.00  6.540          H  
ATOM   5080  HD1 TYR A 318      -7.581 -29.636  14.626  1.00  6.540          H  
ATOM   5081  HD2 TYR A 318     -10.565 -32.072  16.487  1.00  6.540          H  
ATOM   5082  HE1 TYR A 318      -5.850 -31.180  15.415  1.00  6.540          H  
ATOM   5083  HE2 TYR A 318      -8.805 -33.627  17.245  1.00  6.540          H  
ATOM   5084  HH  TYR A 318      -6.589 -34.266  16.635  1.00  6.540          H  
ATOM   5085  N   ALA A 319     -11.484 -32.521  12.924  1.00  3.890          N  
ATOM   5086  CA  ALA A 319     -12.313 -33.705  13.066  1.00  3.890          C  
ATOM   5087  C   ALA A 319     -11.987 -34.359  14.384  1.00  3.890          C  
ATOM   5088  O   ALA A 319     -10.822 -34.413  14.762  1.00  3.890          O  
ATOM   5089  CB  ALA A 319     -12.090 -34.665  11.919  1.00  5.450          C  
ATOM   5090  H   ALA A 319     -10.836 -32.434  12.152  1.00  4.670          H  
ATOM   5091  HA  ALA A 319     -13.346 -33.414  13.085  1.00  4.670          H  
ATOM   5092 1HB  ALA A 319     -12.729 -35.538  12.058  1.00  6.540          H  
ATOM   5093 2HB  ALA A 319     -12.338 -34.174  10.980  1.00  6.540          H  
ATOM   5094 3HB  ALA A 319     -11.059 -34.981  11.902  1.00  6.540          H  
ATOM   5095  N   ASP A 320     -12.975 -34.900  15.075  1.00  3.890          N  
ATOM   5096  CA  ASP A 320     -12.664 -35.597  16.306  1.00  3.890          C  
ATOM   5097  C   ASP A 320     -11.898 -36.886  16.024  1.00  3.890          C  
ATOM   5098  O   ASP A 320     -12.013 -37.478  14.943  1.00  3.890          O  
ATOM   5099  CB  ASP A 320     -13.940 -35.865  17.098  1.00  5.450          C  
ATOM   5100  CG  ASP A 320     -13.679 -36.405  18.475  1.00  5.450          C  
ATOM   5101  OD1 ASP A 320     -13.040 -35.725  19.266  1.00  5.450          O  
ATOM   5102  OD2 ASP A 320     -14.153 -37.488  18.785  1.00  5.450          O  
ATOM   5103  H   ASP A 320     -13.957 -34.843  14.781  1.00  4.670          H  
ATOM   5104  HA  ASP A 320     -12.026 -34.949  16.909  1.00  4.670          H  
ATOM   5105 1HB  ASP A 320     -14.469 -34.944  17.188  1.00  6.540          H  
ATOM   5106 2HB  ASP A 320     -14.583 -36.561  16.547  1.00  6.540          H  
ATOM   5107  N   ILE A 321     -11.122 -37.359  16.998  1.00  3.890          N  
ATOM   5108  CA  ILE A 321     -10.426 -38.614  16.761  1.00  3.890          C  
ATOM   5109  C   ILE A 321     -11.382 -39.730  17.141  1.00  3.890          C  
ATOM   5110  O   ILE A 321     -11.343 -40.279  18.244  1.00  3.890          O  
ATOM   5111  CB  ILE A 321      -9.136 -38.723  17.586  1.00  5.450          C  
ATOM   5112  CG1 ILE A 321      -8.236 -37.505  17.286  1.00  5.450          C  
ATOM   5113  CG2 ILE A 321      -8.419 -40.013  17.219  1.00  5.450          C  
ATOM   5114  CD1 ILE A 321      -7.022 -37.341  18.194  1.00  5.450          C  
ATOM   5115  H   ILE A 321     -11.039 -36.860  17.875  1.00  4.670          H  
ATOM   5116  HA  ILE A 321     -10.183 -38.702  15.703  1.00  4.670          H  
ATOM   5117  HB  ILE A 321      -9.359 -38.751  18.614  1.00  6.540          H  
ATOM   5118 1HG1 ILE A 321      -7.901 -37.582  16.263  1.00  6.540          H  
ATOM   5119 2HG1 ILE A 321      -8.829 -36.598  17.373  1.00  6.540          H  
ATOM   5120 1HG2 ILE A 321      -7.507 -40.116  17.789  1.00  6.540          H  
ATOM   5121 2HG2 ILE A 321      -9.052 -40.873  17.427  1.00  6.540          H  
ATOM   5122 3HG2 ILE A 321      -8.183 -39.990  16.159  1.00  6.540          H  
ATOM   5123 1HD1 ILE A 321      -6.474 -36.448  17.885  1.00  6.540          H  
ATOM   5124 2HD1 ILE A 321      -7.346 -37.225  19.228  1.00  6.540          H  
ATOM   5125 3HD1 ILE A 321      -6.367 -38.202  18.118  1.00  6.540          H  
ATOM   5126  N   CYS A 322     -12.204 -40.052  16.169  1.00  3.890          N  
ATOM   5127  CA  CYS A 322     -13.334 -40.957  16.241  1.00  3.890          C  
ATOM   5128  C   CYS A 322     -13.040 -42.431  16.421  1.00  3.890          C  
ATOM   5129  O   CYS A 322     -12.119 -42.953  15.793  1.00  3.890          O  
ATOM   5130  CB  CYS A 322     -14.089 -40.831  14.932  1.00  5.450          C  
ATOM   5131  SG  CYS A 322     -14.868 -39.221  14.676  1.00  5.450          S  
ATOM   5132  H   CYS A 322     -12.078 -39.494  15.320  1.00  4.670          H  
ATOM   5133  HA  CYS A 322     -13.968 -40.625  17.061  1.00  4.670          H  
ATOM   5134 1HB  CYS A 322     -13.409 -41.022  14.101  1.00  6.540          H  
ATOM   5135 2HB  CYS A 322     -14.837 -41.584  14.915  1.00  6.540          H  
ATOM   5136  HG  CYS A 322     -15.667 -39.380  15.755  1.00  6.540          H  
ATOM   5137  N   GLU A 323     -13.854 -43.132  17.233  1.00  3.890          N  
ATOM   5138  CA  GLU A 323     -13.733 -44.583  17.263  1.00  3.890          C  
ATOM   5139  C   GLU A 323     -14.013 -45.103  15.855  1.00  3.890          C  
ATOM   5140  O   GLU A 323     -14.988 -44.700  15.210  1.00  3.890          O  
ATOM   5141  CB  GLU A 323     -14.701 -45.227  18.261  1.00  5.450          C  
ATOM   5142  CG  GLU A 323     -14.526 -46.758  18.388  1.00  5.450          C  
ATOM   5143  CD  GLU A 323     -15.431 -47.400  19.406  1.00  5.450          C  
ATOM   5144  OE1 GLU A 323     -16.239 -46.718  19.980  1.00  5.450          O  
ATOM   5145  OE2 GLU A 323     -15.302 -48.581  19.614  1.00  5.450          O  
ATOM   5146  H   GLU A 323     -14.550 -42.675  17.835  1.00  4.670          H  
ATOM   5147  HA  GLU A 323     -12.712 -44.850  17.536  1.00  4.670          H  
ATOM   5148 1HB  GLU A 323     -14.563 -44.781  19.247  1.00  6.540          H  
ATOM   5149 2HB  GLU A 323     -15.729 -45.029  17.953  1.00  6.540          H  
ATOM   5150 1HG  GLU A 323     -14.728 -47.221  17.420  1.00  6.540          H  
ATOM   5151 2HG  GLU A 323     -13.491 -46.972  18.648  1.00  6.540          H  
ATOM   5152  N   TRP A 324     -13.164 -45.993  15.362  1.00  3.890          N  
ATOM   5153  CA  TRP A 324     -13.353 -46.513  14.017  1.00  3.890          C  
ATOM   5154  C   TRP A 324     -14.264 -47.715  13.875  1.00  3.890          C  
ATOM   5155  O   TRP A 324     -14.110 -48.732  14.551  1.00  3.890          O  
ATOM   5156  CB  TRP A 324     -11.999 -46.825  13.418  1.00  5.450          C  
ATOM   5157  CG  TRP A 324     -11.318 -45.601  13.057  1.00  5.450          C  
ATOM   5158  CD1 TRP A 324     -10.457 -44.871  13.800  1.00  5.450          C  
ATOM   5159  CD2 TRP A 324     -11.439 -44.927  11.806  1.00  5.450          C  
ATOM   5160  NE1 TRP A 324     -10.064 -43.779  13.106  1.00  5.450          N  
ATOM   5161  CE2 TRP A 324     -10.648 -43.795  11.885  1.00  5.450          C  
ATOM   5162  CE3 TRP A 324     -12.151 -45.192  10.636  1.00  5.450          C  
ATOM   5163  CZ2 TRP A 324     -10.548 -42.909  10.854  1.00  5.450          C  
ATOM   5164  CZ3 TRP A 324     -12.043 -44.305   9.587  1.00  5.450          C  
ATOM   5165  CH2 TRP A 324     -11.265 -43.186   9.697  1.00  5.450          C  
ATOM   5166  H   TRP A 324     -12.382 -46.296  15.922  1.00  4.670          H  
ATOM   5167  HA  TRP A 324     -13.781 -45.709  13.426  1.00  4.670          H  
ATOM   5168 1HB  TRP A 324     -11.391 -47.376  14.131  1.00  6.540          H  
ATOM   5169 2HB  TRP A 324     -12.128 -47.438  12.531  1.00  6.540          H  
ATOM   5170  HD1 TRP A 324     -10.143 -45.105  14.813  1.00  6.540          H  
ATOM   5171  HE1 TRP A 324      -9.445 -43.073  13.445  1.00  6.540          H  
ATOM   5172  HE3 TRP A 324     -12.773 -46.081  10.551  1.00  6.540          H  
ATOM   5173  HZ2 TRP A 324      -9.931 -42.023  10.923  1.00  6.540          H  
ATOM   5174  HZ3 TRP A 324     -12.587 -44.512   8.666  1.00  6.540          H  
ATOM   5175  HH2 TRP A 324     -11.200 -42.508   8.850  1.00  6.540          H  
ATOM   5176  N   ARG A 325     -15.167 -47.602  12.916  1.00  3.890          N  
ATOM   5177  CA  ARG A 325     -16.088 -48.652  12.540  1.00  3.890          C  
ATOM   5178  C   ARG A 325     -15.445 -49.448  11.410  1.00  3.890          C  
ATOM   5179  O   ARG A 325     -14.994 -48.856  10.422  1.00  3.890          O  
ATOM   5180  CB  ARG A 325     -17.412 -48.053  12.059  1.00  5.450          C  
ATOM   5181  CG  ARG A 325     -18.507 -49.061  11.728  1.00  5.450          C  
ATOM   5182  CD  ARG A 325     -19.733 -48.428  11.149  1.00  5.450          C  
ATOM   5183  NE  ARG A 325     -20.747 -49.453  10.862  1.00  5.450          N  
ATOM   5184  CZ  ARG A 325     -21.825 -49.319  10.047  1.00  5.450          C  
ATOM   5185  NH1 ARG A 325     -22.058 -48.207   9.387  1.00  5.450          N  
ATOM   5186  NH2 ARG A 325     -22.661 -50.339   9.912  1.00  5.450          N  
ATOM   5187  H   ARG A 325     -15.233 -46.709  12.453  1.00  4.670          H  
ATOM   5188  HA  ARG A 325     -16.263 -49.304  13.397  1.00  4.670          H  
ATOM   5189 1HB  ARG A 325     -17.808 -47.384  12.831  1.00  6.540          H  
ATOM   5190 2HB  ARG A 325     -17.239 -47.448  11.171  1.00  6.540          H  
ATOM   5191 1HG  ARG A 325     -18.153 -49.772  11.016  1.00  6.540          H  
ATOM   5192 2HG  ARG A 325     -18.801 -49.578  12.641  1.00  6.540          H  
ATOM   5193 1HD  ARG A 325     -20.155 -47.704  11.855  1.00  6.540          H  
ATOM   5194 2HD  ARG A 325     -19.473 -47.921  10.218  1.00  6.540          H  
ATOM   5195  HE  ARG A 325     -20.643 -50.339  11.336  1.00  6.540          H  
ATOM   5196 1HH1 ARG A 325     -21.432 -47.394   9.463  1.00  6.540          H  
ATOM   5197 2HH1 ARG A 325     -22.867 -48.126   8.791  1.00  6.540          H  
ATOM   5198 1HH2 ARG A 325     -22.495 -51.202  10.414  1.00  6.540          H  
ATOM   5199 2HH2 ARG A 325     -23.466 -50.256   9.309  1.00  6.540          H  
ATOM   5200  N   LYS A 326     -15.468 -50.781  11.491  1.00  3.890          N  
ATOM   5201  CA  LYS A 326     -14.898 -51.597  10.412  1.00  3.890          C  
ATOM   5202  C   LYS A 326     -15.464 -51.201   9.052  1.00  3.890          C  
ATOM   5203  O   LYS A 326     -14.724 -51.103   8.072  1.00  3.890          O  
ATOM   5204  CB  LYS A 326     -15.154 -53.086  10.646  1.00  5.450          C  
ATOM   5205  CG  LYS A 326     -14.571 -53.994   9.556  1.00  5.450          C  
ATOM   5206  CD  LYS A 326     -14.797 -55.466   9.859  1.00  5.450          C  
ATOM   5207  CE  LYS A 326     -14.270 -56.343   8.728  1.00  5.450          C  
ATOM   5208  NZ  LYS A 326     -14.487 -57.793   8.998  1.00  5.450          N  
ATOM   5209  H   LYS A 326     -15.839 -51.224  12.322  1.00  4.670          H  
ATOM   5210  HA  LYS A 326     -13.820 -51.429  10.386  1.00  4.670          H  
ATOM   5211 1HB  LYS A 326     -14.722 -53.385  11.599  1.00  6.540          H  
ATOM   5212 2HB  LYS A 326     -16.226 -53.270  10.697  1.00  6.540          H  
ATOM   5213 1HG  LYS A 326     -15.043 -53.769   8.601  1.00  6.540          H  
ATOM   5214 2HG  LYS A 326     -13.502 -53.805   9.461  1.00  6.540          H  
ATOM   5215 1HD  LYS A 326     -14.288 -55.732  10.786  1.00  6.540          H  
ATOM   5216 2HD  LYS A 326     -15.864 -55.650   9.983  1.00  6.540          H  
ATOM   5217 1HE  LYS A 326     -14.780 -56.075   7.802  1.00  6.540          H  
ATOM   5218 2HE  LYS A 326     -13.202 -56.163   8.606  1.00  6.540          H  
ATOM   5219 1HZ  LYS A 326     -14.125 -58.339   8.228  1.00  6.540          H  
ATOM   5220 2HZ  LYS A 326     -14.008 -58.055   9.849  1.00  6.540          H  
ATOM   5221 3HZ  LYS A 326     -15.476 -57.975   9.101  1.00  6.540          H  
ATOM   5222  N   GLY A 327     -16.771 -50.948   9.020  1.00  3.890          N  
ATOM   5223  CA  GLY A 327     -17.505 -50.556   7.825  1.00  3.890          C  
ATOM   5224  C   GLY A 327     -16.952 -49.289   7.164  1.00  3.890          C  
ATOM   5225  O   GLY A 327     -17.090 -49.122   5.946  1.00  3.890          O  
ATOM   5226  H   GLY A 327     -17.271 -51.076   9.884  1.00  4.670          H  
ATOM   5227 1HA  GLY A 327     -17.489 -51.378   7.112  1.00  4.670          H  
ATOM   5228 2HA  GLY A 327     -18.550 -50.395   8.091  1.00  4.670          H  
ATOM   5229  N   SER A 328     -16.395 -48.361   7.959  1.00  3.890          N  
ATOM   5230  CA  SER A 328     -15.827 -47.136   7.420  1.00  3.890          C  
ATOM   5231  C   SER A 328     -14.565 -47.523   6.674  1.00  3.890          C  
ATOM   5232  O   SER A 328     -14.331 -47.093   5.538  1.00  3.890          O  
ATOM   5233  CB  SER A 328     -15.542 -46.134   8.517  1.00  5.450          C  
ATOM   5234  OG  SER A 328     -15.011 -44.952   7.993  1.00  5.450          O  
ATOM   5235  H   SER A 328     -16.284 -48.523   8.956  1.00  4.670          H  
ATOM   5236  HA  SER A 328     -16.528 -46.696   6.711  1.00  4.670          H  
ATOM   5237 1HB  SER A 328     -16.464 -45.916   9.053  1.00  6.540          H  
ATOM   5238 2HB  SER A 328     -14.845 -46.562   9.232  1.00  6.540          H  
ATOM   5239  HG  SER A 328     -14.937 -44.344   8.732  1.00  6.540          H  
ATOM   5240  N   GLY A 329     -13.743 -48.359   7.324  1.00  3.890          N  
ATOM   5241  CA  GLY A 329     -12.504 -48.828   6.705  1.00  3.890          C  
ATOM   5242  C   GLY A 329     -12.803 -49.583   5.399  1.00  3.890          C  
ATOM   5243  O   GLY A 329     -12.098 -49.407   4.396  1.00  3.890          O  
ATOM   5244  H   GLY A 329     -14.001 -48.642   8.278  1.00  4.670          H  
ATOM   5245 1HA  GLY A 329     -11.847 -47.979   6.506  1.00  4.670          H  
ATOM   5246 2HA  GLY A 329     -11.981 -49.486   7.399  1.00  4.670          H  
ATOM   5247  N   VAL A 330     -13.883 -50.378   5.394  1.00  3.890          N  
ATOM   5248  CA  VAL A 330     -14.288 -51.132   4.210  1.00  3.890          C  
ATOM   5249  C   VAL A 330     -14.669 -50.191   3.078  1.00  3.890          C  
ATOM   5250  O   VAL A 330     -14.260 -50.407   1.928  1.00  3.890          O  
ATOM   5251  CB  VAL A 330     -15.439 -52.109   4.515  1.00  5.450          C  
ATOM   5252  CG1 VAL A 330     -15.978 -52.737   3.215  1.00  5.450          C  
ATOM   5253  CG2 VAL A 330     -14.931 -53.216   5.442  1.00  5.450          C  
ATOM   5254  H   VAL A 330     -14.397 -50.480   6.276  1.00  4.670          H  
ATOM   5255  HA  VAL A 330     -13.431 -51.725   3.883  1.00  4.670          H  
ATOM   5256  HB  VAL A 330     -16.249 -51.565   4.993  1.00  6.540          H  
ATOM   5257 1HG1 VAL A 330     -16.789 -53.421   3.457  1.00  6.540          H  
ATOM   5258 2HG1 VAL A 330     -16.357 -51.967   2.543  1.00  6.540          H  
ATOM   5259 3HG1 VAL A 330     -15.178 -53.285   2.716  1.00  6.540          H  
ATOM   5260 1HG2 VAL A 330     -15.743 -53.903   5.673  1.00  6.540          H  
ATOM   5261 2HG2 VAL A 330     -14.125 -53.758   4.949  1.00  6.540          H  
ATOM   5262 3HG2 VAL A 330     -14.557 -52.786   6.355  1.00  6.540          H  
ATOM   5263  N   LEU A 331     -15.467 -49.156   3.379  1.00  3.890          N  
ATOM   5264  CA  LEU A 331     -15.829 -48.212   2.341  1.00  3.890          C  
ATOM   5265  C   LEU A 331     -14.607 -47.566   1.737  1.00  3.890          C  
ATOM   5266  O   LEU A 331     -14.513 -47.498   0.516  1.00  3.890          O  
ATOM   5267  CB  LEU A 331     -16.752 -47.107   2.865  1.00  5.450          C  
ATOM   5268  CG  LEU A 331     -17.103 -45.942   1.838  1.00  5.450          C  
ATOM   5269  CD1 LEU A 331     -17.824 -46.493   0.597  1.00  5.450          C  
ATOM   5270  CD2 LEU A 331     -17.965 -44.909   2.551  1.00  5.450          C  
ATOM   5271  H   LEU A 331     -15.845 -49.048   4.327  1.00  4.670          H  
ATOM   5272  HA  LEU A 331     -16.348 -48.764   1.562  1.00  4.670          H  
ATOM   5273 1HB  LEU A 331     -17.684 -47.567   3.191  1.00  6.540          H  
ATOM   5274 2HB  LEU A 331     -16.277 -46.653   3.740  1.00  6.540          H  
ATOM   5275  HG  LEU A 331     -16.180 -45.462   1.500  1.00  6.540          H  
ATOM   5276 1HD1 LEU A 331     -18.045 -45.670  -0.084  1.00  6.540          H  
ATOM   5277 2HD1 LEU A 331     -17.192 -47.213   0.079  1.00  6.540          H  
ATOM   5278 3HD1 LEU A 331     -18.753 -46.975   0.898  1.00  6.540          H  
ATOM   5279 1HD2 LEU A 331     -18.199 -44.091   1.867  1.00  6.540          H  
ATOM   5280 2HD2 LEU A 331     -18.892 -45.374   2.890  1.00  6.540          H  
ATOM   5281 3HD2 LEU A 331     -17.418 -44.518   3.411  1.00  6.540          H  
ATOM   5282  N   SER A 332     -13.676 -47.085   2.566  1.00  3.890          N  
ATOM   5283  CA  SER A 332     -12.485 -46.430   2.038  1.00  3.890          C  
ATOM   5284  C   SER A 332     -11.634 -47.369   1.186  1.00  3.890          C  
ATOM   5285  O   SER A 332     -11.098 -46.968   0.140  1.00  3.890          O  
ATOM   5286  CB  SER A 332     -11.650 -45.876   3.153  1.00  5.450          C  
ATOM   5287  OG  SER A 332     -12.298 -44.817   3.802  1.00  5.450          O  
ATOM   5288  H   SER A 332     -13.808 -47.145   3.584  1.00  4.670          H  
ATOM   5289  HA  SER A 332     -12.807 -45.595   1.426  1.00  4.670          H  
ATOM   5290 1HB  SER A 332     -11.428 -46.665   3.874  1.00  6.540          H  
ATOM   5291 2HB  SER A 332     -10.710 -45.539   2.742  1.00  6.540          H  
ATOM   5292  HG  SER A 332     -11.636 -44.483   4.442  1.00  6.540          H  
ATOM   5293  N   SER A 333     -11.520 -48.632   1.610  1.00  3.890          N  
ATOM   5294  CA  SER A 333     -10.755 -49.619   0.865  1.00  3.890          C  
ATOM   5295  C   SER A 333     -11.337 -49.785  -0.535  1.00  3.890          C  
ATOM   5296  O   SER A 333     -10.595 -49.793  -1.516  1.00  3.890          O  
ATOM   5297  CB  SER A 333     -10.754 -50.943   1.602  1.00  5.450          C  
ATOM   5298  OG  SER A 333     -10.019 -51.914   0.907  1.00  5.450          O  
ATOM   5299  H   SER A 333     -11.933 -48.904   2.508  1.00  4.670          H  
ATOM   5300  HA  SER A 333      -9.729 -49.267   0.773  1.00  4.670          H  
ATOM   5301 1HB  SER A 333     -10.330 -50.798   2.596  1.00  6.540          H  
ATOM   5302 2HB  SER A 333     -11.778 -51.282   1.735  1.00  6.540          H  
ATOM   5303  HG  SER A 333     -10.061 -52.706   1.446  1.00  6.540          H  
ATOM   5304  N   THR A 334     -12.670 -49.902  -0.622  1.00  3.890          N  
ATOM   5305  CA  THR A 334     -13.399 -50.011  -1.891  1.00  3.890          C  
ATOM   5306  C   THR A 334     -13.327 -48.715  -2.717  1.00  3.890          C  
ATOM   5307  O   THR A 334     -13.133 -48.731  -3.943  1.00  3.890          O  
ATOM   5308  CB  THR A 334     -14.891 -50.352  -1.639  1.00  5.450          C  
ATOM   5309  OG1 THR A 334     -14.992 -51.622  -0.973  1.00  5.450          O  
ATOM   5310  CG2 THR A 334     -15.666 -50.406  -2.966  1.00  5.450          C  
ATOM   5311  H   THR A 334     -13.205 -49.941   0.251  1.00  4.670          H  
ATOM   5312  HA  THR A 334     -12.950 -50.813  -2.474  1.00  4.670          H  
ATOM   5313  HB  THR A 334     -15.330 -49.584  -0.998  1.00  6.540          H  
ATOM   5314  HG1 THR A 334     -14.670 -51.527  -0.063  1.00  6.540          H  
ATOM   5315 1HG2 THR A 334     -16.707 -50.645  -2.762  1.00  6.540          H  
ATOM   5316 2HG2 THR A 334     -15.617 -49.446  -3.470  1.00  6.540          H  
ATOM   5317 3HG2 THR A 334     -15.236 -51.173  -3.607  1.00  6.540          H  
ATOM   5318  N   LEU A 335     -13.513 -47.596  -2.038  1.00  3.890          N  
ATOM   5319  CA  LEU A 335     -13.567 -46.291  -2.648  1.00  3.890          C  
ATOM   5320  C   LEU A 335     -12.279 -45.828  -3.298  1.00  3.890          C  
ATOM   5321  O   LEU A 335     -12.329 -45.280  -4.398  1.00  3.890          O  
ATOM   5322  CB  LEU A 335     -14.005 -45.269  -1.597  1.00  5.450          C  
ATOM   5323  CG  LEU A 335     -14.121 -43.785  -2.021  1.00  5.450          C  
ATOM   5324  CD1 LEU A 335     -15.132 -43.624  -3.154  1.00  5.450          C  
ATOM   5325  CD2 LEU A 335     -14.548 -42.985  -0.795  1.00  5.450          C  
ATOM   5326  H   LEU A 335     -13.675 -47.653  -1.037  1.00  4.670          H  
ATOM   5327  HA  LEU A 335     -14.334 -46.340  -3.413  1.00  4.670          H  
ATOM   5328 1HB  LEU A 335     -14.972 -45.580  -1.201  1.00  6.540          H  
ATOM   5329 2HB  LEU A 335     -13.288 -45.311  -0.792  1.00  6.540          H  
ATOM   5330  HG  LEU A 335     -13.154 -43.421  -2.375  1.00  6.540          H  
ATOM   5331 1HD1 LEU A 335     -15.204 -42.574  -3.428  1.00  6.540          H  
ATOM   5332 2HD1 LEU A 335     -14.820 -44.187  -4.022  1.00  6.540          H  
ATOM   5333 3HD1 LEU A 335     -16.108 -43.984  -2.827  1.00  6.540          H  
ATOM   5334 1HD2 LEU A 335     -14.629 -41.928  -1.057  1.00  6.540          H  
ATOM   5335 2HD2 LEU A 335     -15.516 -43.347  -0.438  1.00  6.540          H  
ATOM   5336 3HD2 LEU A 335     -13.804 -43.107  -0.006  1.00  6.540          H  
ATOM   5337  N   ALA A 336     -11.116 -46.000  -2.674  1.00  3.890          N  
ATOM   5338  CA  ALA A 336      -9.957 -45.442  -3.354  1.00  3.890          C  
ATOM   5339  C   ALA A 336      -9.803 -46.049  -4.781  1.00  3.890          C  
ATOM   5340  O   ALA A 336      -9.655 -45.269  -5.716  1.00  3.890          O  
ATOM   5341  CB  ALA A 336      -8.705 -45.575  -2.485  1.00  5.450          C  
ATOM   5342  H   ALA A 336     -11.065 -46.448  -1.751  1.00  4.670          H  
ATOM   5343  HA  ALA A 336     -10.132 -44.373  -3.485  1.00  4.670          H  
ATOM   5344 1HB  ALA A 336      -7.871 -45.101  -2.978  1.00  6.540          H  
ATOM   5345 2HB  ALA A 336      -8.888 -45.071  -1.534  1.00  6.540          H  
ATOM   5346 3HB  ALA A 336      -8.449 -46.583  -2.276  1.00  6.540          H  
ATOM   5347  N   PRO A 337      -9.914 -47.381  -5.039  1.00  3.890          N  
ATOM   5348  CA  PRO A 337      -9.956 -47.962  -6.381  1.00  3.890          C  
ATOM   5349  C   PRO A 337     -11.018 -47.315  -7.282  1.00  3.890          C  
ATOM   5350  O   PRO A 337     -10.800 -47.181  -8.491  1.00  3.890          O  
ATOM   5351  CB  PRO A 337     -10.284 -49.424  -6.089  1.00  5.830          C  
ATOM   5352  CG  PRO A 337      -9.668 -49.669  -4.749  1.00  5.830          C  
ATOM   5353  CD  PRO A 337      -9.871 -48.390  -3.982  1.00  5.830          C  
ATOM   5354  HA  PRO A 337      -8.960 -47.873  -6.837  1.00  4.670          H  
ATOM   5355 1HB  PRO A 337     -11.379 -49.564  -6.072  1.00  7.000          H  
ATOM   5356 2HB  PRO A 337      -9.882 -50.069  -6.880  1.00  7.000          H  
ATOM   5357 1HG  PRO A 337     -10.168 -50.516  -4.247  1.00  7.000          H  
ATOM   5358 2HG  PRO A 337      -8.611 -49.935  -4.850  1.00  7.000          H  
ATOM   5359 1HD  PRO A 337     -10.781 -48.438  -3.459  1.00  7.000          H  
ATOM   5360 2HD  PRO A 337      -9.033 -48.281  -3.326  1.00  7.000          H  
ATOM   5361  N   GLN A 338     -12.154 -46.898  -6.701  1.00  3.890          N  
ATOM   5362  CA  GLN A 338     -13.193 -46.241  -7.489  1.00  3.890          C  
ATOM   5363  C   GLN A 338     -12.672 -44.888  -7.961  1.00  3.890          C  
ATOM   5364  O   GLN A 338     -12.987 -44.444  -9.066  1.00  3.890          O  
ATOM   5365  CB  GLN A 338     -14.489 -46.083  -6.694  1.00  5.450          C  
ATOM   5366  CG  GLN A 338     -15.194 -47.396  -6.395  1.00  5.450          C  
ATOM   5367  CD  GLN A 338     -16.401 -47.219  -5.503  1.00  5.450          C  
ATOM   5368  OE1 GLN A 338     -16.540 -46.204  -4.815  1.00  5.450          O  
ATOM   5369  NE2 GLN A 338     -17.289 -48.204  -5.511  1.00  5.450          N  
ATOM   5370  H   GLN A 338     -12.338 -47.078  -5.703  1.00  4.670          H  
ATOM   5371  HA  GLN A 338     -13.400 -46.849  -8.369  1.00  4.670          H  
ATOM   5372 1HB  GLN A 338     -14.287 -45.590  -5.768  1.00  6.540          H  
ATOM   5373 2HB  GLN A 338     -15.176 -45.451  -7.250  1.00  6.540          H  
ATOM   5374 1HG  GLN A 338     -15.522 -47.839  -7.331  1.00  6.540          H  
ATOM   5375 2HG  GLN A 338     -14.496 -48.060  -5.897  1.00  6.540          H  
ATOM   5376 1HE2 GLN A 338     -18.111 -48.142  -4.944  1.00  6.540          H  
ATOM   5377 2HE2 GLN A 338     -17.141 -49.011  -6.085  1.00  6.540          H  
ATOM   5378  N   VAL A 339     -11.875 -44.234  -7.109  1.00  3.890          N  
ATOM   5379  CA  VAL A 339     -11.271 -42.958  -7.468  1.00  3.890          C  
ATOM   5380  C   VAL A 339     -10.269 -43.208  -8.585  1.00  3.890          C  
ATOM   5381  O   VAL A 339     -10.240 -42.478  -9.566  1.00  3.890          O  
ATOM   5382  CB  VAL A 339     -10.542 -42.269  -6.283  1.00  5.450          C  
ATOM   5383  CG1 VAL A 339      -9.787 -41.006  -6.788  1.00  5.450          C  
ATOM   5384  CG2 VAL A 339     -11.549 -41.922  -5.190  1.00  5.450          C  
ATOM   5385  H   VAL A 339     -11.696 -44.666  -6.194  1.00  4.670          H  
ATOM   5386  HA  VAL A 339     -12.051 -42.290  -7.831  1.00  4.670          H  
ATOM   5387  HB  VAL A 339      -9.798 -42.932  -5.882  1.00  6.540          H  
ATOM   5388 1HG1 VAL A 339      -9.267 -40.537  -5.959  1.00  6.540          H  
ATOM   5389 2HG1 VAL A 339      -9.055 -41.268  -7.551  1.00  6.540          H  
ATOM   5390 3HG1 VAL A 339     -10.502 -40.300  -7.209  1.00  6.540          H  
ATOM   5391 1HG2 VAL A 339     -11.034 -41.451  -4.354  1.00  6.540          H  
ATOM   5392 2HG2 VAL A 339     -12.297 -41.240  -5.589  1.00  6.540          H  
ATOM   5393 3HG2 VAL A 339     -12.039 -42.827  -4.845  1.00  6.540          H  
ATOM   5394  N   LYS A 340      -9.444 -44.249  -8.438  1.00  3.890          N  
ATOM   5395  CA  LYS A 340      -8.418 -44.584  -9.428  1.00  3.890          C  
ATOM   5396  C   LYS A 340      -9.000 -44.766 -10.819  1.00  3.890          C  
ATOM   5397  O   LYS A 340      -8.385 -44.395 -11.810  1.00  3.890          O  
ATOM   5398  CB  LYS A 340      -7.667 -45.862  -9.056  1.00  5.450          C  
ATOM   5399  CG  LYS A 340      -6.496 -46.189  -9.993  1.00  5.450          C  
ATOM   5400  CD  LYS A 340      -5.673 -47.372  -9.483  1.00  5.450          C  
ATOM   5401  CE  LYS A 340      -4.496 -47.663 -10.416  1.00  5.450          C  
ATOM   5402  NZ  LYS A 340      -3.638 -48.778  -9.911  1.00  5.450          N  
ATOM   5403  H   LYS A 340      -9.534 -44.800  -7.579  1.00  4.670          H  
ATOM   5404  HA  LYS A 340      -7.706 -43.761  -9.478  1.00  4.670          H  
ATOM   5405 1HB  LYS A 340      -7.327 -45.828  -8.042  1.00  6.540          H  
ATOM   5406 2HB  LYS A 340      -8.358 -46.699  -9.124  1.00  6.540          H  
ATOM   5407 1HG  LYS A 340      -6.890 -46.448 -10.978  1.00  6.540          H  
ATOM   5408 2HG  LYS A 340      -5.854 -45.311 -10.104  1.00  6.540          H  
ATOM   5409 1HD  LYS A 340      -5.291 -47.149  -8.485  1.00  6.540          H  
ATOM   5410 2HD  LYS A 340      -6.311 -48.253  -9.422  1.00  6.540          H  
ATOM   5411 1HE  LYS A 340      -4.879 -47.930 -11.400  1.00  6.540          H  
ATOM   5412 2HE  LYS A 340      -3.884 -46.761 -10.508  1.00  6.540          H  
ATOM   5413 1HZ  LYS A 340      -2.871 -48.933 -10.554  1.00  6.540          H  
ATOM   5414 2HZ  LYS A 340      -3.266 -48.528  -9.003  1.00  6.540          H  
ATOM   5415 3HZ  LYS A 340      -4.185 -49.624  -9.830  1.00  6.540          H  
ATOM   5416  N   LYS A 341     -10.175 -45.356 -10.900  1.00  3.890          N  
ATOM   5417  CA  LYS A 341     -10.834 -45.612 -12.166  1.00  3.890          C  
ATOM   5418  C   LYS A 341     -11.725 -44.464 -12.659  1.00  3.890          C  
ATOM   5419  O   LYS A 341     -12.370 -44.578 -13.707  1.00  3.890          O  
ATOM   5420  CB  LYS A 341     -11.657 -46.886 -12.031  1.00  5.450          C  
ATOM   5421  CG  LYS A 341     -10.809 -48.133 -11.809  1.00  5.450          C  
ATOM   5422  CD  LYS A 341     -11.666 -49.369 -11.635  1.00  5.450          C  
ATOM   5423  CE  LYS A 341     -10.806 -50.606 -11.412  1.00  5.450          C  
ATOM   5424  NZ  LYS A 341     -11.631 -51.829 -11.197  1.00  5.450          N  
ATOM   5425  H   LYS A 341     -10.600 -45.704 -10.033  1.00  4.670          H  
ATOM   5426  HA  LYS A 341     -10.061 -45.773 -12.917  1.00  4.670          H  
ATOM   5427 1HB  LYS A 341     -12.331 -46.784 -11.173  1.00  6.540          H  
ATOM   5428 2HB  LYS A 341     -12.267 -47.031 -12.919  1.00  6.540          H  
ATOM   5429 1HG  LYS A 341     -10.144 -48.270 -12.661  1.00  6.540          H  
ATOM   5430 2HG  LYS A 341     -10.197 -47.996 -10.917  1.00  6.540          H  
ATOM   5431 1HD  LYS A 341     -12.320 -49.229 -10.771  1.00  6.540          H  
ATOM   5432 2HD  LYS A 341     -12.284 -49.514 -12.521  1.00  6.540          H  
ATOM   5433 1HE  LYS A 341     -10.170 -50.757 -12.282  1.00  6.540          H  
ATOM   5434 2HE  LYS A 341     -10.176 -50.446 -10.536  1.00  6.540          H  
ATOM   5435 1HZ  LYS A 341     -11.024 -52.625 -11.053  1.00  6.540          H  
ATOM   5436 2HZ  LYS A 341     -12.216 -51.700 -10.382  1.00  6.540          H  
ATOM   5437 3HZ  LYS A 341     -12.213 -51.994 -12.006  1.00  6.540          H  
ATOM   5438  N   ALA A 342     -11.787 -43.354 -11.924  1.00  3.890          N  
ATOM   5439  CA  ALA A 342     -12.696 -42.256 -12.243  1.00  3.890          C  
ATOM   5440  C   ALA A 342     -12.237 -41.328 -13.369  1.00  3.890          C  
ATOM   5441  O   ALA A 342     -12.048 -40.133 -13.135  1.00  3.890          O  
ATOM   5442  CB  ALA A 342     -12.907 -41.421 -10.993  1.00  5.450          C  
ATOM   5443  H   ALA A 342     -11.200 -43.260 -11.092  1.00  4.670          H  
ATOM   5444  HA  ALA A 342     -13.646 -42.697 -12.543  1.00  4.670          H  
ATOM   5445 1HB  ALA A 342     -13.624 -40.633 -11.197  1.00  6.540          H  
ATOM   5446 2HB  ALA A 342     -13.281 -42.063 -10.194  1.00  6.540          H  
ATOM   5447 3HB  ALA A 342     -11.957 -40.983 -10.689  1.00  6.540          H  
ATOM   5448  N   LYS A 343     -12.147 -41.878 -14.582  1.00  3.890          N  
ATOM   5449  CA  LYS A 343     -11.737 -41.184 -15.818  1.00  3.890          C  
ATOM   5450  C   LYS A 343     -11.485 -42.172 -16.951  1.00  3.890          C  
ATOM   5451  O   LYS A 343     -12.104 -42.058 -18.010  1.00  3.890          O  
ATOM   5452  OXT LYS A 343     -10.440 -42.822 -16.936  1.00  5.830          O  
ATOM   5453  CB  LYS A 343     -10.481 -40.323 -15.624  1.00  5.250          C  
ATOM   5454  CG  LYS A 343     -10.001 -39.566 -16.874  1.00  5.250          C  
ATOM   5455  CD  LYS A 343      -8.808 -38.655 -16.526  1.00  5.250          C  
ATOM   5456  CE  LYS A 343      -8.266 -37.896 -17.728  1.00  5.250          C  
ATOM   5457  NZ  LYS A 343      -7.153 -36.971 -17.331  1.00  5.250          N  
ATOM   5458  H   LYS A 343     -12.352 -42.881 -14.610  1.00  4.670          H  
ATOM   5459  HA  LYS A 343     -12.553 -40.531 -16.128  1.00  4.670          H  
ATOM   5460 1HB  LYS A 343     -10.640 -39.562 -14.881  1.00  6.300          H  
ATOM   5461 2HB  LYS A 343      -9.691 -40.943 -15.290  1.00  6.300          H  
ATOM   5462 1HG  LYS A 343      -9.689 -40.288 -17.630  1.00  6.300          H  
ATOM   5463 2HG  LYS A 343     -10.819 -38.971 -17.278  1.00  6.300          H  
ATOM   5464 1HD  LYS A 343      -9.091 -37.951 -15.743  1.00  6.300          H  
ATOM   5465 2HD  LYS A 343      -8.000 -39.279 -16.153  1.00  6.300          H  
ATOM   5466 1HE  LYS A 343      -7.888 -38.616 -18.442  1.00  6.300          H  
ATOM   5467 2HE  LYS A 343      -9.061 -37.318 -18.196  1.00  6.300          H  
ATOM   5468 1HZ  LYS A 343      -6.784 -36.486 -18.142  1.00  6.300          H  
ATOM   5469 2HZ  LYS A 343      -7.502 -36.296 -16.676  1.00  6.300          H  
ATOM   5470 3HZ  LYS A 343      -6.393 -37.515 -16.874  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1846.88 210.622 1368.61 -118.89 39.1612 75.9727 691.073 -745.782 -2.42526 -16.1462 -587.307 -96.7897 -202.665 -47.3981 -48.5949 -23.5925 0.15889 5.1024 20.1664 180.634 273.957 -61.1046 64.3466 -72.5159 3.57521 217.127 -719.581
LEU:NtermProteinFull_1 -1.66882 0.06171 1.21428 -0.49966 0.15999 0.14248 0.33773 -0.6494 -0 -0 -1.13183 0.82331 0 0 0 0 0 0.03756 0.00355 0.4538 0 0 0 0.18072 0 0.10414 -0.43045
GLU_2 -3.12185 0.29368 3.52692 -0.48518 0.22039 1.56211 1.69907 -1.63609 -0.00406 -0.01268 -2.04724 -2.53035 0 0 0 0 0 -0.02904 0.01577 0 4.2533 -0.01024 0 -2.7348 -0.29577 0.20974 -1.1263
ASP_3 -2.84979 0.17908 3.74983 -0.20449 0.06113 0.65805 1.49782 -1.75453 -0.02119 -0.15041 -1.59938 -3.41135 0 0 0 0 0 0.06875 0.2476 0 3.69269 -0.06414 0 -2.3716 -0.46926 0.33312 -2.40806
ALA_4 -3.87741 0.53682 4.13822 -0.02335 0 0 1.79146 -2.0785 -0 -0 -1.15581 -0.38587 0 0 0 0 0 -0.07018 0 0 0 -0.35023 0 1.8394 -0.49831 0.3901 0.25634
GLN_5 -6.10948 0.4908 4.93646 -0.25949 0.03131 0.18207 2.73734 -2.66051 -0 -0 -1.98652 -0.49429 0 0 0 0 0 -0.01171 0.07172 0 2.71896 -0.07583 0 -0.18838 -0.41918 0.24313 -0.79359
GLU_6 -3.83704 0.27971 4.32329 -0.21469 0.03827 0.31085 1.70522 -2.14098 -0.02525 -0.16308 -0.57246 -0.59756 0 0 0 0 0 0.07327 0.02219 0 3.00279 -0.23454 0 -2.7348 -0.36663 0.16387 -0.96758
SER_7 -3.84854 0.22296 4.51094 -0.02774 0 0.0645 2.03857 -2.20455 -0 -0 -1.61206 -0.59326 0 0 0 0 0 -0.01751 0.00117 0.67314 0 0.33762 0.60008 -0.77834 -0.10328 0.14141 -0.59488
LYS_8 -6.88699 0.72853 4.96636 -0.30601 0.03031 0.1367 2.89327 -2.69982 -0.0109 -0.11914 -1.57559 0.0358 0 0 0 0 0 -0.02679 0.06681 1.6929 0 -0.02872 0 -1.5107 -0.06498 0.24399 -2.43499
ALA_9 -4.10518 0.22223 2.67017 -0.02598 0.00103 0 1.5912 -1.97297 -0 -0 -1.11138 -0.40524 0 0 0 0 0 -0.0706 0 0 0 -0.11332 0 1.8394 -0.55073 0.42184 -1.60954
LEU_10 -3.09772 0.33968 3.1578 -0.51505 0.27288 0.15325 1.49483 -1.62417 -0 -0 -1.50576 0.07908 0 0 0 0 0 -0.03677 0.02941 0.13463 0 -0.15367 0 0.18072 -0.61015 0.37874 -1.32228
VAL_11 -5.1983 0.81114 2.78133 -0.25534 0.11137 0.04753 2.10739 -1.90091 -0.03345 -0.35039 -1.62449 0.306 0 0 0 0 0 -0.09113 0.00081 0.21817 0 -0.07107 0 1.9342 -0.5591 0.36554 -1.40068
ASN_12 -1.4339 0.06238 1.22636 -0.3437 0.06765 0.67086 0.27814 -0.63879 -0.0194 -0.21263 0.39069 -0.7919 0 0 0 0 0 -0.02616 0.00075 0 1.84082 -0.51996 0 -0.93687 -0.13139 0.43887 -0.07817
MET_13 -8.18528 1.60473 3.37121 -0.47256 0.21713 0.1733 1.51118 -1.96707 -0.03195 -0.27035 -1.22501 0.03027 0 0 0 0 0 0.95799 0.33395 1.55871 0 -0.02261 0 0.60916 0.34998 1.3217 -0.1355
PRO_14 -4.95621 0.66928 2.48103 -0.15075 0.00083 0.1125 1.01884 -0.9874 -0 -0 -1.23535 0.12308 0 0 0 0 0 -0.03513 0.02773 0.24465 0 -1.09707 0 -2.4119 -0.17855 1.81898 -4.55542
GLY_15 -3.1006 0.33197 2.05361 -0.00037 0 0 0.6446 -1.19789 -0 -0 -0.7228 -0.17684 0 0 0 0 0 -0.05383 0 0 0 -0.3551 0 0.83697 -0.66921 1.13257 -1.27693
PRO_16 -4.38772 0.77416 0.28308 -0.21181 0.01142 0.15717 0.14668 -0.57868 -0 -0 -0.27077 -0.09753 0 0 0 0 0 0.03195 0.01695 0.46769 0 -0.74691 0 -2.4119 -0.45269 0.75631 -6.5126
SER_17 -4.65098 0.45608 4.37187 -0.03376 0.00475 0.04693 2.0743 -2.08292 -0.0224 -0.18224 -2.46085 -0.47053 0 0 -0.80259 0 0 0.16838 0.01691 1.69878 0 -0.05524 1.78634 -0.77834 -0.21874 0.66191 -0.47235
SER_18 -1.80182 0.1003 2.26438 -0.02643 0 0.06264 0.60017 -1.01746 -0.026 -0.23358 -0.76946 -0.49986 0 0 -0.80259 0 0 -0.00068 0.00502 0.15313 0 -0.45175 0.60637 -0.77834 -0.32593 0.50325 -2.43864
GLU_19 -5.3772 0.39061 7.42533 -0.40661 0.09549 0.74768 3.25547 -2.90635 -0.01869 -0.15034 -4.19166 -0.52248 0 0 -1.42085 0 0 0.00172 0.01778 0 3.2573 0.05819 0 -2.7348 -0.30472 0.42904 -2.3551
SER_20 -1.20435 0.11017 1.61788 -0.0302 0.00035 0.04997 0.25288 -0.72273 -0 -6e-05 0.27592 -1.01131 0 0 0 0 0 -0.0368 0.00028 0.15276 0 -0.33465 0.60256 -0.77834 -0.29839 0.3624 -0.99166
LEU_21 -2.83221 0.33721 2.45602 -0.48314 0.18925 0.11621 0.88394 -1.14017 -0 -0 0.57993 0.2099 0 0 0 0 0 -0.03525 0.04773 0.27346 0 -0.30063 0 0.18072 -0.47292 0.27809 0.28814
GLY_22 -1.52534 0.15314 1.98497 -5e-05 0 0 0.67744 -0.89611 -0 -0 -0.7751 -0.39316 0 0 0 0 0 -0.17107 0 0 0 -1.42591 0 0.83697 -0.75379 0.30649 -1.98152
LYS_23 -2.20839 0.21091 2.67359 -0.47638 0.12959 0.26438 0.95203 -1.12444 -0.00436 -0.0607 -0.64992 -0.07235 0 0 0 0 0 -0.01142 0.00512 1.7932 0 0.08371 0 -1.5107 -0.61664 0.31652 -0.30625
ASP_24 -2.09446 0.24181 4.38198 -0.27077 0.05215 0.88943 1.3932 -1.68889 -0.0051 -0.06592 -3.18565 -0.56037 0 0 -0.24725 0 0 0.05216 0.00018 0 2.10336 -0.69487 0 -2.3716 -0.13614 0.3858 -1.82093
ASP_25 -2.90195 0.35201 4.59191 -0.10653 0.00614 0.31085 1.88076 -1.90313 -0.00065 -0.00276 -2.49495 -1.10984 0 0 -0.79718 0 0 0.10771 0.0321 0 2.29037 -0.28824 0 -2.3716 -0.18434 0.39962 -2.18972
LYS_26 -3.61012 0.85305 6.34142 -0.53617 0.13295 0.51267 2.33174 -2.43052 -0.03094 -0.17648 -6.62616 -0.08475 0 0 -1.04443 0 0 0.05345 0.28837 2.2406 0 -0.02918 0 -1.5107 -0.13044 1.2139 -2.24174
PRO_27 -4.30613 1.04262 2.21025 -0.21485 0.03029 0.16062 0.35138 -1.00691 -0.00671 -0.10891 -0.59907 -0.03721 0 0 0 0 0 0.13454 0.02441 0.32451 0 -0.77542 0 -2.4119 -0.12489 1.277 -4.03639
ILE_28 -5.71244 0.37701 3.15955 -0.62033 0.39169 0.12158 1.72729 -1.83712 -0 -0 -1.63002 0.37632 0 0 -0.84498 0 0 -0.06574 0.02915 0.87321 0 -0.592 0 0.73287 -0.38629 0.44847 -3.45178
SER_29 -3.66827 0.28884 4.06784 -0.02668 3e-05 0.02284 2.15487 -1.94613 -0.00804 -0.12116 -2.83157 -0.28635 0 0 0 0 0 0.14876 0.0072 0.43542 0 -0.03951 0.60237 -0.77834 -0.49082 0.30568 -2.16304
LEU_30 -5.42768 0.61939 3.10607 -0.4761 0.22567 0.11428 2.10273 -1.97932 -0.00385 -0.0488 -0.76824 0.23675 0 0 0 0 0 -0.03666 0.01928 0.29734 0 -0.25975 0 0.18072 -0.3677 0.34452 -2.12134
GLN_31 -2.71182 0.19464 2.66944 -0.59309 0.24554 1.00426 0.63359 -1.28959 -0.01116 -0.11704 -0.36485 -2.3639 0 0 0 0 0 -0.09104 0.0046 0 3.93554 -0.13959 0 -0.18838 -0.38241 0.37361 0.80836
ASN_32 -3.21146 0.2226 3.42536 -0.17071 0.0115 0.254 1.4176 -1.74735 -0.01249 -0.1293 -0.76854 -0.30614 0 0 0 0 0 0.02842 0.00017 0 1.92129 0.11887 0 -0.93687 0.12631 0.31236 0.55563
TRP_33 -11.6882 1.40933 5.92582 -1.36579 0.12264 0.53401 3.89958 -3.86834 -0 -0 -2.32213 -0.29769 0 0 0 0 0 0.01963 0.11411 0 1.68593 -0.21689 0 1.6906 0.35541 0.65079 -3.35119
LYS_34 -3.70879 0.46426 3.11807 -0.40476 0.04894 0.22634 1.15842 -1.53945 -0.00385 -0.0488 -0.46766 -0.01678 0 0 0 0 0 -0.05926 0.0093 1.48705 0 0.26701 0 -1.5107 0.31169 0.92863 0.25965
ARG_35 -4.35113 0.42286 3.32669 -0.63169 0.09262 0.43365 1.72267 -1.54306 -0 -0 -1.5365 -0.09109 0 0 0 -1.01472 0 0.02796 0.1118 2.15231 0 -0.0542 0 -1.2888 0.25875 0.70395 -1.25793
GLY_36 -3.0381 0.51128 3.58009 -0.00044 0 0 1.88377 -1.85473 -0 -0 -1.43542 -0.17639 0 0 0 0 0 -0.11066 0 0 0 -0.88761 0 0.83697 -0.00958 0.56552 -0.1353
LEU_37 -2.97308 0.15502 1.96681 -0.51286 0.23996 0.14543 1.06224 -1.22683 -0 -0 -0.94929 0.15545 0 0 -0.87103 0 0 -0.05202 0.00325 0.16079 0 -0.12777 0 0.18072 -0.20612 0.415 -2.43432
ASP_38 -4.75199 0.25624 3.97786 -0.12335 0.01678 0.38258 1.18544 -1.91218 -0 -0 -0.90122 -0.17247 0 0 0 0 0 -0.05594 0.11255 0 2.34704 -0.27227 0 -2.3716 -0.54668 0.22244 -2.60677
ILE_39 -8.2164 1.48464 3.60671 -0.55264 0.35113 0.11871 2.27905 -2.49235 -0 -0 0.13644 0.2306 0 0 0 0 0 -0.05229 0.15314 1.50844 0 -0.0254 0 0.73287 -0.58402 0.77052 -0.55086
LEU_40 -7.72675 1.14451 3.70069 -0.51345 0.29076 0.13293 2.74614 -2.32557 -0 -0 -0.18607 0.17604 0 0 -0.53887 0 0 -0.03745 0.11414 0.21527 0 -0.22983 0 0.18072 -0.36864 0.94965 -2.27579
SER_41 -4.01856 0.69444 4.60042 -0.03139 0.00032 0.05379 2.37591 -2.06164 -0 -0 -1.37918 -0.91576 0 0 -0.41429 0 0 0.05951 0.02612 0.75448 0 0.06619 0.61127 -0.77834 -0.39636 0.98907 0.236
PRO_42 -3.91574 0.49525 3.16345 -0.06912 0 0.04302 1.46859 -1.40891 -0 -0 -0.27416 0.60417 0 0 0 0 0 -0.20444 0.05321 0.23095 0 -0.56469 0 -2.4119 -0.23734 0.84651 -2.18117
MET_43 -4.94209 0.53074 4.38271 -0.39911 0.08746 -0.00108 2.13929 -2.10943 -0 -0 -0.74903 0.09412 0 0 -0.41429 0 0 0.00045 0.04281 1.15866 0 0.06264 0 0.60916 1.58426 0.26902 2.3463
GLU_44 -7.64924 1.02892 6.93129 -0.45553 0.12741 0.94342 2.98641 -3.11968 -0.00436 -0.01997 -3.92461 -0.50734 0 0 0 -1.01472 0 -0.00924 0.01023 0 3.3821 -0.35353 0 -2.7348 1.27022 0.39545 -2.71756
ARG_45 -8.43584 0.50713 9.07795 -0.74706 0.14355 0.48938 3.66485 -4.04036 -0.00054 -0.00469 -5.11018 0.44254 0 0 -0.53887 0 0 0.08842 0.25061 2.54535 0 -0.18421 0 -1.2888 -0.15657 0.54929 -2.74803
PHE_46 -4.62097 0.35057 4.76926 -0.96262 0.07127 0.31432 1.93581 -2.36495 -0 -0 -1.3712 -0.02394 0 0 0 0 0 -0.00289 0.10039 0 1.75477 -0.47426 0 1.0402 0.1276 0.37627 1.01962
HIS_47 -4.84711 0.20983 4.33546 -0.41971 0.01175 0.49479 1.26452 -2.18599 -0 -0 -0.74669 -0.2978 0 0 0 0 0 0.1004 0.02218 0 2.31706 0.06117 0 -0.45461 -0.07386 0.22729 0.01868
LEU_48 -6.97097 0.67227 3.30456 -0.47094 0.16976 0.11338 1.62729 -2.29842 -0 -0 -1.5809 0.19893 0 0 0 0 0 -0.03958 0.03884 0.33436 0 -0.31206 0 0.18072 -0.26411 0.48371 -4.81317
LYS_49 -3.21814 0.31236 3.62522 -0.3383 0.06235 0.2228 1.55273 -1.66151 -0.00436 -0.01997 -1.3828 -0.41939 0 0 0 0 0 -0.0748 0.01876 1.3916 0 -0.07186 0 -1.5107 -0.01775 0.54398 -0.98979
TYR_50 -5.78351 0.65644 3.08266 -0.9438 0.15355 0.56316 1.70538 -1.99644 -0 -0 -1.95531 -0.2644 0 0 -0.87103 0 0 0.00664 0.00012 0 1.7142 -0.315 0.10395 1.2797 0.11354 0.5504 -2.19976
LEU_51 -5.88277 0.69429 1.67676 -0.48344 0.25669 0.10209 0.33823 -1.27246 -0 -0 -0.48567 0.16409 0 0 0 0 0 -0.00099 0.15314 1.77399 0 -0.35811 0 0.18072 -0.16684 0.50984 -2.80045
TYR_52 -7.92196 0.81431 5.49716 -0.59541 0.01946 -0.03777 3.93165 -3.01886 -0.01096 -0.09694 -3.60604 -0.25971 0 0 -1.08469 0 0 0.17116 7e-05 0 1.80922 0.11392 0.00455 1.2797 0.25793 0.55285 -2.18034
VAL_53 -4.42053 0.61147 2.91431 -0.31756 0.27198 0.07274 2.18867 -1.89092 -0 -0 -1.428 0.00577 0 0 0 0 0 -0.01166 0.00859 0.16205 0 -0.12122 0 1.9342 0.42093 0.53378 0.93462
THR_54 -5.69478 0.48494 3.3238 -0.20926 0.20611 0.0793 1.90872 -2.11892 -0 -0 -1.26423 -0.51511 0 0 0 0 0 -0.05932 0.00822 0.74628 0 0.19547 2.3241 -1.0874 -0.05004 0.34602 -1.3761
ASP_55 -7.88873 0.695 9.55433 -0.10726 0.00016 0.31354 4.0622 -4.22278 -0.00391 -0.03633 -4.53378 -0.65854 0 0 -1.08469 0 0 0.04185 0.07523 0 2.43651 -0.18259 0 -2.3716 -0.19415 0.69871 -3.40683
LEU_56 -7.03879 0.39606 5.92391 -0.48353 0.24719 0.10933 2.59215 -3.14655 -0.01009 -0.11822 -2.21388 0.20748 0 0 0 0 0 0.11493 0.09288 0.38663 0 -0.27166 0 0.18072 -0.25183 0.66736 -2.61591
ALA_57 -4.66975 0.22598 4.70341 -0.02175 0 0 2.54899 -2.70357 -0.01004 -0.07293 -2.39293 -0.36308 0 0 0 0 0 0.04161 0 0 0 -0.24824 0 1.8394 -0.34312 0.33144 -1.13457
THR_58 -5.20275 0.29888 5.83634 -0.20284 0.11851 0.07352 3.0639 -2.73853 -0 -0 -3.61285 -0.10478 0 0 0 0 0 0.05056 0.00184 0.07336 0 -0.01359 2.29828 -1.0874 -0.17315 0.26309 -1.05763
GLN_59 -5.67278 0.36654 5.44212 -0.26295 0.03286 0.17788 2.47405 -2.78758 -0.01009 -0.11822 -2.02654 -0.44605 0 0 0 0 0 -0.02217 0.04625 0 2.66248 -0.13626 0 -0.18838 -0.0998 0.31728 -0.25137
ASN_60 -5.16763 0.3132 6.04403 -0.17183 0.01487 0.24838 2.7044 -2.9409 -0.01082 -0.12226 -2.25603 -0.32845 0 0 0 0 0 0.03654 0.03012 0 1.42041 0.4888 0 -0.93687 -0.06215 0.30954 -0.38665
TRP_61 -12.0714 1.17418 8.30436 -1.15419 0.08989 0.511 4.0541 -4.67409 -0 -0 -3.52304 -0.32044 0 0 0 0 0 -0.02247 0.0951 0 2.2564 -0.14627 0 1.6906 0.00478 0.3759 -3.35559
CYS_62 -5.66182 0.56104 5.51324 -0.0488 0 0.01533 2.81664 -2.69229 -0 -0 -3.03413 0.06312 0 0 0 0 0 0.13304 0.0432 0.31871 0 0.26163 0 3.6196 0.11376 0.41872 2.441
GLU_63 -4.15244 0.18967 5.18781 -0.20975 0.02186 0.27667 2.48975 -2.44381 -0.01082 -0.12226 -2.36598 -0.58664 0 0 0 0 0 0.08799 0.06021 0 3.00892 -0.25361 0 -2.7348 -0.0815 0.31841 -1.32033
LEU_64 -7.67307 0.93749 4.94677 -0.49671 0.25112 0.12356 3.24232 -3.10905 -2e-05 -0.00036 -2.33419 0.22238 0 0 0 0 0 0.0473 0.02097 0.31183 0 -0.31921 0 0.18072 -0.45129 0.4174 -3.68203
GLN_65 -8.99139 1.13286 8.26753 -0.23236 0.00854 0.16144 3.97025 -4.15972 -0.0075 -0.03742 -4.18089 -0.39401 0 0 -0.56301 -0.8156 0 0.0949 0.05762 0 3.7319 -0.03856 0 -0.18838 -0.27065 0.53273 -1.92171
THR_66 -3.96835 0.31271 4.89128 -0.19741 0.12911 0.06946 2.13037 -2.32245 -0 -0 -1.61292 -0.09392 0 0 0 0 0 0.00055 0.00046 0.05971 0 -0.0077 2.28746 -1.0874 0.13141 0.36131 1.08368
ALA_67 -3.9096 0.13484 3.28545 -0.02346 0 0 1.63898 -1.99524 -0 -0 -0.90149 -0.36397 0 0 0 0 0 -0.0597 0 0 0 -0.34771 0 1.8394 -0.07179 0.18967 -0.58462
TYR_68 -8.05457 1.2037 4.97999 -0.53545 0.24016 0.25077 2.96091 -3 -0 -0 -2.69818 -0.33221 0 0 0 0 0 0.02416 0.01431 0 3.33 0.00096 0.0104 1.2797 -0.2539 0.52102 -0.05821
GLY_69 -3.00029 0.25712 3.93961 -4e-05 0 0 2.06705 -1.91445 -0 -0 -1.81481 -0.43021 0 0 0 0 0 -0.08289 0 0 0 0.41385 0 0.83697 0.21388 0.54538 1.03117
LYS_70 -3.12878 0.31285 3.39634 -0.31189 0.02757 0.15247 1.194 -1.5507 -0 -0 -0.89754 -0.04945 0 0 0 0 0 -0.11015 0.0291 1.83053 0 -0.0264 0 -1.5107 -0.12164 0.31612 -0.44826
GLU_71 -2.80277 0.2581 3.58454 -0.2338 0.04697 0.38117 1.74378 -1.53065 -0 -0 -2.04488 -0.49831 0 0 0 0 0 -0.03013 0.0452 0 2.93258 0.16751 0 -2.7348 -0.33028 0.29635 -0.74942
LEU_72 -7.49963 1.21118 2.43149 -0.58997 0.18505 0.16027 1.84562 -1.97105 -0 -0 -0.44108 0.28549 0 0 0 0 0 -0.07729 0.00642 0.54831 0 -0.27168 0 0.18072 0.05076 1.11134 -2.83404
PRO_73 -4.95826 0.73169 3.2954 -0.12006 0.00357 0.08752 2.18133 -1.51691 -0 -0 -2.48223 0.24955 0 0 0 0 0 -0.07392 0.02315 0.1371 0 -1.02574 0 -2.4119 -0.29953 1.26652 -4.91275
GLY_74 -3.75584 0.28435 3.1449 -4e-05 0 0 1.77314 -1.84086 -0 -0 0.4391 -0.39975 0 0 0 0 0 -0.21399 0 0 0 0.34312 0 0.83697 -0.00497 0.45599 1.06213
PHE_75 -7.20139 1.03857 1.55321 -0.86398 0.08628 0.40215 0.76378 -1.82546 -0 -0 -0.21162 -0.53665 0 0 0 0 0 0.07392 0.12493 0 2.72231 0.15526 0 1.0402 0.30521 0.44217 -1.9311
LEU_76 -9.8323 1.34739 2.14274 -0.49707 0.2306 0.11142 2.38236 -2.51107 -0 -0 -0.89982 0.17117 0 0 0 0 0 -0.02495 0.08858 0.55284 0 -0.19543 0 0.18072 0.1568 0.4923 -6.10373
ALA_77 -5.85336 0.70673 4.13717 -0.02596 0.00054 0 2.95695 -2.86721 -0 -0 -2.84545 -0.23435 0 0 0 0 0 -0.02207 0 0 0 -0.07404 0 1.8394 -0.15802 1.01899 -1.42069
PRO_78 -4.37378 0.78942 1.9844 -0.08466 0.00011 0.05262 0.66121 -0.97631 -0.01894 -0.1199 0.58205 0.67441 0 0 0 0 0 -0.1153 0.01935 0.57307 0 -0.38812 0 -2.4119 -0.63635 1.16891 -2.61968
GLU_79 -2.92118 0.28128 3.16508 -0.47499 0.24376 1.47279 0.80512 -1.31273 -0 -0 -0.79599 -2.87881 0 0 0 0 0 -0.01875 0.0099 0 3.78529 -0.18518 0 -2.7348 -0.53719 0.54257 -1.55381
LYS_80 -5.3629 0.62154 3.96093 -0.28849 0.04117 0.14882 1.85282 -1.93907 -0 -0 -0.47992 -0.20246 0 0 0 0 0 0.34019 0.18963 1.49151 0 -0.1387 0 -1.5107 0.42796 0.56089 -0.28677
ALA_81 -6.35371 0.53339 4.51546 -0.02851 0.00317 0 2.72139 -3.1322 -0.00104 -0.00861 -2.56324 -0.28171 0 0 0 0 0 -0.117 0 0 0 0.05058 0 1.8394 0.5413 0.92482 -1.3565
ALA_82 -4.17197 0.20051 3.54325 -0.02272 0 0 2.10187 -1.97956 -0 -0 -1.83126 -0.37509 0 0 0 0 0 -0.02853 0 0 0 -0.39264 0 1.8394 -0.49313 0.57215 -1.03772
VAL_83 -6.26478 0.62741 2.50417 -0.32562 0.26742 0.07512 1.02975 -2.07393 -0 -0 -0.94695 -0.18966 0 0 0 0 0 0.15675 0.00152 0.14571 0 -0.18535 0 1.9342 -0.41731 0.28123 -3.38032
LEU_84 -7.75558 1.0153 2.67711 -0.51841 0.46473 0.13162 2.51078 -2.52122 -0 -0 -1.50855 0.1827 0 0 0 0 0 0.46357 0.11007 0.25828 0 -0.26934 0 0.18072 -0.19919 0.83127 -3.94612
ASP_85 -5.09395 0.32402 7.32423 -0.11135 0.01338 0.34019 2.54002 -3.30618 -0.01894 -0.1199 -2.40846 -0.29041 0 0 0 -0.29543 0 0.06517 0.02797 0 1.80698 0.10703 0 -2.3716 -0.20478 0.79578 -0.87621
THR_86 -5.04732 0.26606 5.76547 -0.19746 0.09033 0.06967 2.82548 -2.75909 -0.00104 -0.00861 -3.07445 -0.08991 0 0 0 0 0 0.1098 4e-05 0.06549 0 -0.02193 2.27787 -1.0874 -0.04158 0.35211 -0.50648
GLY_87 -4.25124 0.26716 4.9242 -5e-05 0 0 2.35135 -2.53533 -0.00468 -0.03353 -2.03137 -0.42082 0 0 0 0 0 -0.08417 0 0 0 0.27411 0 0.83697 0.59943 0.25742 0.14946
ALA_88 -4.58683 0.27041 4.3258 -0.02148 0 0 2.57864 -2.53814 -0 -0 -2.75169 -0.33848 0 0 0 0 0 -0.00053 0 0 0 -0.23112 0 1.8394 0.38733 0.3038 -0.76288
SER_89 -4.72789 0.16636 4.71035 -0.02325 0 0.02176 2.55805 -2.50195 -0 -0 -2.42038 -0.35778 0 0 0 0 0 0.01482 0.01223 0.49206 0 0.30015 0.60103 -0.77834 -0.1689 0.28979 -1.81188
ILE_90 -6.08733 0.36863 5.1766 -0.50674 0.41204 0.10223 2.73174 -2.84283 -0 -0 -2.33384 0.03659 0 0 0 0 0 -0.05741 0.01675 0.51038 0 -0.46555 0 0.73287 0.00516 0.2123 -1.98839
HIS_91 -6.35042 0.36775 6.98856 -0.37641 0.00976 0.43619 3.21155 -3.31635 -0.04147 -0.23988 -3.60102 -0.38529 0 0 0 -0.74734 0 -0.0162 0.00602 0 2.62804 0.0335 0 -0.45461 -0.06205 0.26397 -1.64572
LEU_92 -8.50661 0.83251 5.44164 -0.49783 0.28944 0.11731 2.44056 -3.20858 -0.02471 -0.18317 -1.95605 0.23449 0 0 0 0 0 0.08681 0.02219 0.35157 0 -0.28149 0 0.18072 -0.23851 0.38891 -4.51082
ALA_93 -4.62178 0.23092 4.78343 -0.0213 0 0 2.66332 -2.62717 -0 -0 -2.17447 -0.36669 0 0 0 0 0 0.04031 0 0 0 -0.23201 0 1.8394 -0.34528 0.37081 -0.46052
ARG_94 -6.6773 0.47852 6.82257 -0.44784 0.05993 0.2226 2.94705 -3.27253 -0.03643 -0.22122 -2.93012 0.37799 0 0 0 0 0 -0.02359 0.07773 2.07059 0 -0.10092 0 -1.2888 -0.42025 0.30058 -2.06144
GLU_95 -7.91353 0.53786 9.39496 -0.21551 0.02159 0.28763 4.22121 -4.16824 -0.03502 -0.23199 -5.3924 -0.58916 0 0 -0.54804 0 0 -0.00967 0.05554 0 3.03845 -0.18224 0 -2.7348 -0.46801 0.44563 -4.48575
LEU_96 -7.28186 0.77658 5.85304 -0.49694 0.30261 0.12315 3.26474 -3.26208 -0 -0 -2.4977 0.24321 0 0 -0.44516 0 0 0.12226 0.0131 0.3823 0 -0.27362 0 0.18072 -0.36775 0.50048 -2.86292
GLU_97 -4.02814 0.11189 5.0487 -0.2184 0.04332 0.32302 1.5589 -2.25385 -0.01696 -0.12882 -0.85669 -0.62085 0 0 0 0 0 -0.05104 0.08232 0 3.00555 -0.26874 0 -2.7348 -0.3989 0.40772 -0.99577
LEU_98 -4.20098 0.35764 3.79766 -0.50789 0.19214 0.13915 1.35258 -1.86711 -0 -0 -1.25943 0.19333 0 0 0 0 0 0.01464 0.0744 0.21907 0 -0.24962 0 0.18072 -0.38951 0.49499 -1.45822
HIS_D_99 -3.20397 0.27262 4.29883 -0.40028 0.02025 0.51871 1.69617 -1.98403 -0 -0 -1.27786 -0.60269 0 0 0 0 0 -0.09052 0.01947 0 1.82471 -0.43644 0 -0.45461 -0.20417 0.45738 0.45357
ASP_100 -2.47002 0.0784 3.10277 -0.20742 0.04063 0.67712 0.978 -1.36231 -0 -0 -0.14132 -1.17404 0 0 0 0 0 0.00392 0.05743 0 2.00466 -0.86262 0 -2.3716 0.07552 0.23827 -1.33261
LEU_101 -3.18266 0.28702 2.50498 -0.71973 0.37775 0.30793 0.24232 -1.31492 -0.00928 -0.13369 -0.21083 0.11605 0 0 0 0 0 0.05232 0.10206 1.16671 0 -0.29262 0 0.18072 0.04443 0.392 -0.08941
VAL_102 -4.09837 0.35082 2.99399 -0.28439 0.19082 0.06018 1.20093 -1.79369 -0.01498 -0.08235 -0.81544 -0.06483 0 0 -0.54804 0 0 -0.07292 0.00055 0.08758 0 -0.45052 0 1.9342 -0.36968 0.44635 -1.3298
THR_103 -2.0722 0.1435 0.89584 -0.19616 0.1289 0.07362 0.20351 -0.69617 -0.00927 -0.13369 0.37646 -0.47473 0 0 0 0 0 0.12247 0.02907 0.05932 0 -0.0252 2.28938 -1.0874 -0.15462 0.25303 -0.27434
VAL_104 -3.03489 0.72044 1.40991 -0.28603 0.2068 0.06836 0.52526 -1.11906 -0 -0 0.0233 -0.44435 0 0 0 0 0 0.12124 9e-05 0.21373 0 -0.58442 0 1.9342 0.13158 0.79202 0.67818
PRO_105 -2.33558 0.433 0.7811 -0.12569 0.00202 0.09212 0.22165 -0.558 -0.00854 -0.03196 -0.49084 0.23045 0 0 0 0 0 -0.08455 0.02228 0.16084 0 -1.01327 0 -2.4119 -0.37201 0.82239 -4.66649
VAL_106 -3.88397 0.49832 2.13407 -0.26977 0.15895 0.05578 1.17182 -1.41576 -0 -0 -1.30347 -0.3201 0 0 0 0 0 0.00696 0.00372 0.21336 0 -0.75732 0 1.9342 -0.61431 0.27195 -2.11556
THR_107 -3.32807 0.50934 1.4987 -0.15526 0.0538 0.05789 0.67495 -1.16362 -0.00854 -0.03196 -0.48827 -0.13717 0 0 0 0 0 -0.07798 0.00966 0.05216 0 0.0391 2.30119 -1.0874 -0.4011 0.40374 -1.27882
THR_108 -6.1514 1.0655 4.34829 -0.15027 0.0705 0.10238 2.90094 -2.56854 -0 -0 -2.96838 -0.36929 0 0 0 0 0 0.02924 0.30869 0.81207 0 1.21394 2.54043 -1.0874 1.04619 0.59358 1.73646
LYS_109 -5.41824 0.58127 5.38876 -0.45902 0.11144 0.28433 2.08606 -2.6538 -0 -0 -1.318 -0.2278 0 0 0 0 0 -0.02387 0.16165 1.87011 0 -0.05662 0 -1.5107 1.1577 0.56173 0.53499
GLU_110 -4.87086 0.31896 6.34153 -0.51127 0.26494 1.46802 1.64284 -2.80749 -0.02873 -0.19713 -2.66118 -2.53347 0 0 0 -0.74734 0 -0.07861 0.12832 0 3.92523 -0.32609 0 -2.7348 -0.45504 0.41906 -3.4431
ASP_111 -6.56296 0.92055 7.24372 -0.10325 0.00134 0.30906 3.50839 -3.533 -0.00673 -0.04964 -3.08635 -0.45007 0 0 0 0 0 0.22747 0.03627 0 2.07226 -0.26547 0 -2.3716 -0.468 0.61813 -1.9599
ALA_112 -5.02316 0.35224 4.30991 -0.02108 0 0 2.72654 -2.60402 -0 -0 -2.09553 -0.3966 0 0 0 0 0 0.20395 0 0 0 -0.33764 0 1.8394 -0.36487 0.53625 -0.87459
TRP_113 -6.60219 0.61498 4.57633 -1.39483 0.14341 0.60312 2.51059 -2.71947 -0 -0 -2.49765 -0.30783 0 0 0 0 0 -0.00542 0.01429 0 1.67187 -0.29141 0 1.6906 -0.23107 0.33743 -1.88725
ALA_114 -6.17504 0.53075 4.12146 -0.02295 0 0 2.84724 -2.85747 -0 -0 -2.07343 -0.37176 0 0 0 0 0 -0.05175 0 0 0 -0.37718 0 1.8394 -0.26625 0.34199 -2.515
ILE_115 -10.4029 1.71044 4.46626 -0.52953 0.47576 0.10498 3.2553 -3.45614 -0 -0 -2.53238 0.04781 0 0 0 0 0 -0.07154 0.11553 0.4838 0 -0.48327 0 0.73287 -0.23939 0.50965 -5.81276
LYS_116 -5.5745 0.29153 5.51778 -0.29699 0.02748 0.12763 2.53517 -2.65086 -0 -0 -2.00527 0.01305 0 0 0 0 0 -0.00498 0.01043 1.83432 0 0.06546 0 -1.5107 -0.00067 0.49213 -1.129
PHE_117 -7.74511 0.60144 4.08471 -0.80734 0.03178 0.20543 2.40131 -2.65739 -0 -0 -2.01175 -0.11987 0 0 0 0 0 0.00223 0.089 0 1.7652 -0.50921 0 1.0402 0.03293 0.3363 -3.26014
LEU_118 -9.25206 1.27282 5.00675 -0.49815 0.23812 0.12015 3.00553 -3.07241 -0 -0 -1.49302 0.23014 0 0 0 0 0 0.03637 0.11616 0.33612 0 -0.28379 0 0.18072 -0.06313 0.61541 -3.50427
ASN_119 -8.67002 0.79191 7.76114 -0.17521 0.08435 0.26307 3.9751 -4.01371 -2e-05 -0.00036 -3.09337 -0.29549 0 0 0 -0.3636 0 -0.01881 0.13631 0 1.43201 0.41624 0 -0.93687 -0.11521 0.7458 -2.07673
ILE_120 -5.76894 0.62402 4.7151 -0.50369 0.34713 0.10422 2.49951 -2.51117 -0 -0 -2.21221 -0.01825 0 0 0 0 0 -0.0284 0.06485 0.75305 0 -0.25158 0 0.73287 0.03208 0.63925 -0.78218
LEU_121 -8.95929 1.39201 3.38603 -0.53164 0.15688 0.15418 1.90591 -2.52895 -0 -0 -1.25119 0.21321 0 0 0 0 0 0.15833 0.05899 0.13937 0 -0.11512 0 0.18072 -0.25931 1.03497 -4.86491
LEU_122 -8.12795 1.16223 2.40883 -0.52986 0.30247 0.16777 1.82446 -2.08894 -0 -0 -0.73741 0.24933 0 0 0 0 0 0.01646 0.03819 0.29568 0 -0.28804 0 0.18072 -0.44791 2.97526 -2.5987
LEU_123 -7.53008 1.14399 3.17614 -0.49201 0.22577 0.09992 1.88169 -2.27074 -0.02028 -0.15026 -1.44103 0.264 0 0 0 0 0 -0.00866 0.10793 0.50177 0 -0.30656 0 0.18072 -0.40287 2.66167 -2.37888
ILE_124 -8.38272 1.92912 5.68037 -0.58961 0.35789 0.17655 2.75731 -3.03455 -0 -0 -2.67082 0.16492 0 0 0 0 0 0.08943 0.11135 1.55924 0 0.0114 0 0.73287 5.58343 2.83419 7.31039
PRO_125 -4.73084 1.15288 3.05791 -0.08414 0.00012 0.05066 1.42477 -1.44533 -0 -0 -2.25108 0.67065 0 0 0 0 0 -0.05398 0.16053 0.55513 0 -0.35107 0 -2.4119 5.53257 2.98178 4.25864
THR_126 -4.04824 0.25578 4.89881 -0.18876 0.09528 0.06833 2.32219 -2.2033 -0.02028 -0.15026 -1.41038 -0.35544 0 0 0 0 0 -0.0108 0.00053 0.10152 0 0.01937 2.27817 -1.0874 -0.03771 0.82664 1.35408
LEU_127 -8.0796 0.59178 4.42683 -0.49981 0.27193 0.12312 2.36686 -2.64289 -0.03927 -0.20504 -1.7898 0.21878 0 0 0 0 0 0.09655 0.09242 0.29576 0 -0.29516 0 0.18072 0.03579 0.43691 -4.41412
GLN_128 -7.76612 0.95201 5.73645 -0.27874 0.06319 0.22159 1.70146 -3.03126 -0.01059 -0.04871 -1.24563 -0.53063 0 0 0 0 0 0.06615 0.15848 0 2.70503 -0.16313 0 -0.18838 -0.31704 0.41768 -1.55819
SER_129 -2.89846 0.08416 3.93241 -0.03104 1e-05 0.02159 1.54966 -1.76699 -0 -0 -1.74511 -0.02406 0 0 0 0 0 -0.00858 1e-05 0.49443 0 0.30151 1.77607 -0.77834 -0.15654 0.36779 1.11851
GLU_130 -4.31065 0.45185 4.84353 -0.42264 0.0571 0.85028 1.60163 -2.10087 -0.03011 -0.15492 -0.92745 -0.3589 0 0 0 0 0 0.25769 0.00431 0 3.33973 -0.12851 0 -2.7348 0.03271 0.39525 0.66524
GLY_131 -3.47918 0.34329 3.38545 -4e-05 0 0 1.4074 -1.74032 -0 -0 -1.52015 -0.36709 0 0 0 0 0 -0.11512 0 0 0 -1.04216 0 0.83697 -0.32436 0.59348 -2.02183
HIS_132 -5.14574 0.40772 4.53315 -0.73968 0.03851 0.89913 1.09376 -2.09296 -0.05075 -0.25394 -0.26167 -3.11908 0 0 0 0 0 0.01208 0.03209 0 3.55533 -0.16178 0 -0.45461 -0.62621 0.71791 -1.61673
ILE_133 -8.31289 0.8952 4.57481 -0.45105 0.3306 0.08505 2.53983 -2.94519 -1e-05 -5e-05 -2.14542 0.13493 0 0 0 0 0 -0.05481 0.04174 0.48273 0 -0.69609 0 0.73287 -0.4036 0.89812 -4.29324
ARG_134 -7.90662 0.71815 6.89129 -0.60468 0.08776 0.3874 2.56178 -3.26448 -0.02721 -0.14506 -3.56238 0.00918 0 0 -0.46904 0 0 -0.00707 0.02703 2.09173 0 -0.16813 0 -1.2888 0.02366 0.78899 -3.85649
GLU_135 -5.06498 0.18641 6.00227 -0.1896 0.01422 0.23761 3.17488 -2.55662 -0.04544 -0.31209 -4.16246 -0.40579 0 0 -0.9518 -1.27948 0 -0.00021 0.11915 0 3.18198 -0.0024 0 -2.7348 0.12287 0.5376 -4.12868
PHE_136 -9.75814 1.38476 1.95677 -0.98262 0.25123 0.29628 1.93873 -2.15371 -4e-05 -0.00044 0.40962 -0.68691 0 0 0 0 0 -0.05223 0.39841 0 2.00715 -0.17785 0 1.0402 1.41696 1.20153 -1.5103
PRO_137 -6.54335 0.8776 2.37567 -0.21503 0.05699 0.1584 0.51846 -1.08283 -0 -0 -0.27492 -0.16856 0 0 0 0 0 0.5147 0.02078 0.20125 0 -0.33319 0 -2.4119 1.56406 1.45235 -3.2895
VAL_138 -7.58704 1.10074 2.11723 -0.32253 0.24145 0.07059 2.31014 -2.34271 -0.00401 -0.01138 -2.37126 -0.54956 0 0 0 0 0 0.2827 0.00837 0.20838 0 -0.39155 0 1.9342 -0.13893 1.00156 -4.44361
PHE_139 -10.3562 1.09608 2.58 -0.78685 0.12888 0.50367 1.575 -2.2001 -0.00603 -0.03048 -1.82272 0.31711 0 0 -0.97163 0 0 0.08186 0.35825 0 2.53309 -0.23631 0 1.0402 -0.07996 1.11741 -5.15876
GLY_140 -3.04166 0.32392 3.71183 -0.00067 0 0 2.05721 -1.77161 -0.00401 -0.01138 -2.7389 -0.34089 0 0 0 0 0 0.06188 0 0 0 0.72339 0 0.83697 0.75947 1.09992 1.66548
GLU_141 -6.40115 0.81587 6.40472 -0.17283 0.03556 0.25979 2.08051 -2.53565 -0.00603 -0.03048 -3.8677 -0.50474 0 0 0 0 0 0.01592 0.18643 0 4.06893 -0.09254 0 -2.7348 0.62235 0.87825 -0.97757
GLY_142 -2.68337 0.31885 2.7803 -0.00096 0 0 1.67727 -1.519 -0 -0 -1.16226 -0.28694 0 0 0 0 0 -0.09159 0 0 0 -1.53485 0 0.83697 0.38294 0.55168 -0.73096
GLU_143 -3.7652 0.28346 2.05574 -0.43734 0.10485 0.8651 0.67092 -1.26903 -0 -0 0.58414 -0.95659 0 0 0 0 0 0.02375 0.01863 0 3.53696 -0.02314 0 -2.7348 0.37833 0.26656 -0.39766
GLY_144 -3.92108 0.70616 2.50451 -5e-05 0 0 0.99866 -1.75579 -0.01254 -0.06124 -1.30157 -0.36768 0 0 -0.19633 0 0 -0.13291 0 0 0 -1.49036 0 0.83697 -0.48536 0.36357 -4.31504
VAL_145 -6.17063 0.80672 2.18077 -0.30281 0.24005 0.06078 2.32859 -2.10877 -0 -0 -1.8203 -0.37456 0 0 0 0 0 0.29547 0.04646 0.10979 0 -0.34712 0 1.9342 -0.7096 0.73799 -3.09299
LEU_146 -7.45555 0.94234 0.91199 -0.58592 0.18948 0.14364 0.92906 -1.62379 -0 -0 -0.42799 0.28762 0 0 0 0 0 0.13792 0.2223 0.71893 0 -0.30839 0 0.18072 -0.2471 0.82288 -5.16184
LEU_147 -8.36416 0.70206 1.71893 -0.47929 0.17018 0.11607 2.56117 -2.21362 -0.00169 -0.00458 -2.3536 0.03367 0 0 0 0 0 -0.05628 0.25517 1.94618 0 -0.23351 0 0.18072 -0.03837 0.60657 -5.45439
VAL_148 -8.25089 1.48547 2.98798 -0.28819 0.23562 0.06308 2.43277 -2.66755 -0 -0 -1.47371 -0.27626 0 0 0 0 0 -0.05099 0.01747 0.20644 0 -0.67828 0 1.9342 -0.20826 0.59743 -3.93366
GLY_149 -4.01564 0.42137 2.53491 -0.00016 0 0 1.85963 -1.75706 -0.00171 -0.00466 -1.77594 -0.40106 0 0 0 0 0 0.00141 0 0 0 0.79066 0 0.83697 0.86255 0.53987 -0.10887
VAL_150 -6.99559 0.70642 4.25594 -0.29021 0.17664 0.07044 3.3305 -2.78442 -0 -0 -3.78473 -0.25703 0 0 0 0 0 0.04725 0.00253 0.0595 0 -0.13238 0 1.9342 1.06303 0.59185 -2.00607
ILE_151 -8.9 1.45166 2.15825 -0.70893 0.56181 0.28641 1.87923 -2.38152 -0 -0 -0.45555 -0.25154 0 0 0 0 0 0.13362 0.06204 0.84761 0 -0.22563 0 0.73287 -0.04258 1.00188 -3.85039
ASP_152 -5.63296 0.42338 5.58109 -0.21049 0.05001 0.66817 2.29793 -2.56618 -0.01573 -0.09616 -2.24171 -1.2555 0 0 0 0 0 0.08698 0.00059 0 2.09144 -0.60531 0 -2.3716 0.04665 0.93795 -2.81142
GLU_153 -6.52568 0.35512 6.97929 -0.33911 0.08513 0.47894 2.84309 -3.14459 -1e-05 -5e-05 -2.37249 -0.38383 0 0 0 -0.3636 0 -0.02055 0.06202 0 3.34348 0.25412 0 -2.7348 0.77793 0.68931 -0.01626
LEU_154 -6.64193 1.02254 3.28824 -0.55366 0.17291 0.12696 1.10168 -2.08868 -0.02334 -0.10206 -1.30108 0.28734 0 0 0 0 0 -0.04272 0.06871 0.48442 0 -0.17517 0 0.18072 0.49214 0.76254 -2.94045
HIS_D_155 -8.35466 0.65884 5.81426 -0.42386 0.01039 0.50765 2.30652 -3.06191 -0.01059 -0.04871 -1.79501 -0.14352 0 0 0 0 0 -0.02238 0.00833 0 2.79595 -0.21921 0 -0.45461 0.08548 0.69763 -1.6494
TYR_156 -8.79702 1.27939 4.38232 -0.63131 0.12148 0.10601 3.75558 -2.91124 -0.0039 -0.01638 -3.83974 -0.34295 0 0 -0.84498 0 0 0.0985 0.0033 0 3.3141 -0.25707 0.05014 1.2797 0.57839 0.9981 -1.67758
THR_157 -3.42819 0.31989 2.03943 -0.12593 0.06849 0.06119 0.58732 -1.308 -0 -0 0.19043 -1.08297 0 0 0 0 0 0.04296 0.09974 0.15096 0 0.21921 2.283 -1.0874 0.32076 0.92292 0.27382
ALA_158 -4.43116 0.88432 0.28377 -0.02412 0 0 0.99736 -1.24429 -0 -0 0.26152 -0.38698 0 0 0 0 0 -0.07129 0 0 0 -0.33725 0 1.8394 -0.32719 0.43015 -2.12576
LYS_159 -4.84419 0.58793 5.44005 -0.54893 0.34619 0.26988 1.62944 -2.10891 -0.01669 -0.14418 -2.50828 0.30035 0 0 0 -0.13417 0 0.05311 0.19114 2.76763 0 -0.05772 0 -1.5107 0.28602 0.7361 0.73407
GLY_160 -1.32931 0.04978 1.82361 -4e-05 0 0 0.54373 -0.81014 -0.00641 -0.02023 -0.39338 -0.38843 0 0 0 0 0 -0.09451 0 0 0 -0.96043 0 0.83697 0.28329 0.77098 0.30548
GLU_161 -3.32059 0.36625 4.86348 -0.21199 0.03747 0.3226 1.09202 -1.81022 -0.05055 -0.26094 -2.32094 -0.46716 0 0 0 -0.13417 0 -0.02577 0.00642 0 3.26217 0.17433 0 -2.7348 -0.34003 0.49369 -1.0587
LEU_162 -6.1675 0.80674 0.9903 -0.63797 0.22651 0.20052 0.50456 -1.26742 -0.00641 -0.02023 0.13257 0.22165 0 0 0 0 0 0.0498 0.12405 0.71499 0 -0.28089 0 0.18072 0.03316 0.70106 -3.49382
GLU_163 -4.86256 0.38365 5.1801 -0.33917 0.03476 0.56528 2.6405 -2.37906 -0.02457 -0.09214 -2.4114 -0.83934 0 0 0 -0.8156 0 0.05186 0.21007 0 3.28906 0.05047 0 -2.7348 0.10584 0.70836 -1.2787
LEU_164 -6.49436 0.75397 2.62106 -0.59868 0.28376 0.20348 0.93894 -2.07134 -0 -0 -0.91113 0.03301 0 0 -0.56301 0 0 -0.03698 0.13876 1.33831 0 -0.31254 0 0.18072 0.03207 0.71052 -3.75343
ALA_165 -5.18026 0.94425 1.67738 -0.02275 3e-05 0 0.95935 -1.68235 -0.0173 -0.08445 -0.54955 -0.31852 0 0 0 0 0 -0.01875 0 0 0 0.55423 0 1.8394 0.51229 0.62652 -0.76047
GLU_166 -7.85056 0.87475 6.71603 -0.21031 0.03657 0.30697 3.0231 -3.00358 -0.05032 -0.32323 -1.21004 -0.61635 0 0 0 0 0 0.25267 0.02036 0 3.19329 -0.06421 0 -2.7348 0.55261 0.58029 -0.50676
LEU_167 -9.0253 1.33341 1.73906 -0.50085 0.35765 0.1365 2.17943 -2.24487 -0 -0 -1.04516 0.04515 0 0 0 0 0 -0.02864 0.09955 0.3535 0 0.00883 0 0.18072 -0.1457 0.72525 -5.83146
LYS_168 -6.215 0.58686 5.41479 -0.41465 0.0703 0.14356 1.39301 -2.33301 -0.04625 -0.29661 -0.50513 0.20119 0 0 0 0 0 -0.05437 0.08109 3.17826 0 0.00022 0 -1.5107 -0.43676 0.70766 -0.03555
THR_169 -5.0761 0.56926 2.86991 -0.11753 0.11152 0.05627 1.65941 -1.86327 -0 -0 -1.15108 -1.40401 0 0 0 0 0 -0.04961 0.00775 0.25716 0 -0.15212 2.26554 -1.0874 -0.39105 0.7908 -2.70454
ARG_170 -1.81916 0.09248 2.01086 -1.6957 0.46502 1.90106 0.54478 -0.86998 -0 -0 0.6408 -1.98291 0 0 0 0 0 -0.06883 0.03781 2.96299 0 -0.20158 0 -1.2888 -0.20116 0.67479 1.20249
ARG_171 -3.66142 0.30995 4.11735 -1.07822 0.21725 1.03377 1.9533 -1.71266 -0 -0 -2.21966 0.13993 0 0 0 -1.27948 0 0.01017 0.04756 3.23798 0 -0.16935 0 -1.2888 -0.2391 0.62546 0.04402
ARG_172 -7.94441 0.84071 6.52257 -0.87959 0.34489 0.77432 3.04596 -2.95088 -0 -0 -1.32719 -0.03765 0 0 -0.23784 0 0 0.09947 0.20269 3.7374 0 0.08011 0 -1.2888 -0.24445 1.3782 2.1155
PRO_173 -4.2706 0.65391 2.19933 -0.07532 0 0.04603 0.63226 -0.68375 -0 -0 0.52081 0.58317 0 0 0 0 0 -0.00185 0.00905 0.60893 0 -0.16107 0 -2.4119 -0.31677 1.33693 -1.33085
MET_174 -7.63252 0.99702 3.66738 -0.36183 0.05062 0.19022 1.40338 -1.91963 -0 -0 -0.24339 -0.3841 0 0 0 0 0 0.01193 0.45261 3.20061 0 -0.00362 0 0.60916 -0.12018 0.57849 0.49613
LEU_175 -4.33565 0.72682 1.53591 -0.45024 0.21253 0.08815 0.51485 -1.05817 -0 -0 0.04111 0.19338 0 0 0 0 0 0.29091 0.28584 1.74506 0 -0.34985 0 0.18072 -0.06114 0.93982 0.50007
PRO_176 -7.32235 1.75808 1.98539 -0.11265 0 0.08713 0.58697 -0.90093 -0 -0 0.1094 0.33339 0 0 0 0 0 0.18642 0.08782 0.38722 0 -1.09778 0 -2.4119 0.38951 1.34385 -4.59042
LEU_177 -5.25281 0.6671 1.5828 -0.74982 0.28295 0.30696 0.68582 -1.17158 -0 -0 0.44523 0.04328 0 0 0 0 0 -0.00014 0.53113 1.2121 0 -0.08521 0 0.18072 0.47673 0.87513 0.03039
GLU_178 -4.18622 0.21027 4.65195 -0.32849 0.07024 0.47187 2.35201 -1.95608 -0.00031 -0.00583 -3.23372 -0.27575 0 0 -0.97163 0 0 -0.00606 0.06431 0 3.77432 0.23752 0 -2.7348 0.76419 0.43068 -0.67151
ALA_179 -4.63219 0.49079 3.69192 -0.02835 0.00508 0 2.38067 -2.17029 -0 -0 -1.74828 -0.3587 0 0 0 0 0 0.06166 0 0 0 0.41048 0 1.8394 0.87489 0.48037 1.29744
GLN_180 -4.85733 0.36587 5.97581 -0.80935 0.10326 0.84554 2.42205 -2.56981 -0.01888 -0.0841 -2.53849 -0.90371 0 0 0 -0.64098 0 -0.02585 0.04622 0 2.9549 -0.25425 0 -0.18838 -0.14005 0.45733 0.13979
LYS_181 -4.05706 0.29862 4.22482 -0.3192 0.04333 0.15617 1.34232 -2.00911 -0 -0 -1.16147 -0.00364 0 0 0 0 0 -0.01263 0.00727 1.70816 0 -0.08106 0 -1.5107 -0.47926 0.38218 -1.47125
LYS_182 -8.19936 0.77346 7.9576 -0.96701 0.40539 0.70901 3.06946 -3.30385 -0.0532 -0.26394 -1.97497 0.14959 0 0 0 0 0 0.08236 0.0136 2.59345 0 -0.12861 0 -1.5107 -0.36339 0.45338 -0.55773
LYS_183 -6.42288 0.39017 6.29491 -0.29954 0.02542 0.13148 2.56477 -2.89769 -0.01888 -0.0841 -2.29015 -0.01018 0 0 0 0 0 0.02976 0.03783 1.7061 0 -0.05352 0 -1.5107 -0.36103 0.39653 -2.3717
ASP_184 -5.66842 0.45405 7.6586 -0.10495 0.00877 0.3201 3.17706 -3.487 -0.0096 -0.05457 -3.96401 -0.19429 0 0 0 -0.64098 0 0.11449 3e-05 0 1.8933 0.13536 0 -2.3716 -0.30156 0.46919 -2.56603
CYS_185 -6.00141 0.41399 5.59992 -0.07192 0.0027 0.06687 2.912 -2.65779 -0.00607 -0.13487 -3.46277 -0.5293 0 0 0 0 0 0.05393 0.11316 0.80898 0 0.24669 0 3.6196 0.32054 0.45614 1.75039
PHE_186 -8.38855 0.78914 4.81961 -0.80183 0.03803 0.17643 2.93473 -2.96852 -0 -0 -2.58326 -0.15905 0 0 0 0 0 0.00443 0.13945 0 1.74199 -0.54654 0 1.0402 0.48681 0.52251 -2.75442
GLN_187 -8.26925 0.56112 6.87188 -0.27342 0.03277 0.19568 3.4697 -3.6201 -0.02616 -0.20049 -3.60923 -0.46535 0 0 0 -0.63649 0 -0.041 0.09812 0 3.05873 -0.15194 0 -0.18838 -0.00609 0.56442 -2.63548
VAL_188 -6.6885 0.71846 5.1174 -0.31557 0.21084 0.0726 2.70366 -3.05135 -0 -0 -2.15436 -0.17542 0 0 0 0 0 -0.06348 0.01037 0.07615 0 -0.28786 0 1.9342 -0.2093 0.36567 -1.73648
SER_189 -7.94264 1.26539 6.90894 -0.03556 0.00013 0.04502 3.88062 -3.59532 -0.0096 -0.05457 -3.09613 -0.83767 0 0 0 0 0 -0.00259 0.16175 0.91018 0 0.27233 1.78803 -0.77834 -0.14385 0.67696 -0.58692
LEU_190 -11.1421 1.74062 4.27569 -0.72586 0.44189 0.20483 3.58548 -3.48726 -0.01513 -0.05784 -1.67494 0.30168 0 0 0 0 0 0.04724 0.06142 2.62046 0 -0.28246 0 0.18072 -0.17775 0.98584 -3.11753
TYR_191 -10.1243 1.90411 4.45279 -0.46827 0.05119 0.1924 3.28557 -3.32556 -0 -0 -3.07762 -0.39641 0 0 0 -0.63649 0 0.00112 0.14189 0 3.92086 -0.46692 0.28635 1.2797 0.02857 1.59805 -1.35301
LYS_192 -6.06019 0.61821 6.31644 -0.3048 0.0303 0.13791 2.7401 -2.89744 -0.0054 -0.03548 -2.25078 -0.07548 0 0 0 0 0 -0.04011 0.10147 1.94651 0 -0.11673 0 -1.5107 0.10101 1.61033 0.30518
TYR_193 -9.61465 1.08105 5.75289 -0.54212 0.12743 0.23673 3.17973 -3.297 -0.0128 -0.13344 -2.15438 -0.30374 0 0 0 0 0 -0.0252 0.00277 0 3.01806 0.04566 0.0132 1.2797 -0.14416 0.73609 -0.75416
ILE_194 -8.29342 1.34909 2.59808 -0.52419 0.57297 0.10226 2.41385 -2.56961 -0.01398 -0.09066 -1.95659 -0.03894 0 0 0 0 0 -0.05695 0.06995 0.57286 0 -0.49855 0 0.73287 -0.08529 0.65121 -5.06504
PHE_195 -9.93075 1.31381 4.43988 -0.96866 0.09573 0.29034 3.34831 -3.24421 -0.01602 -0.06027 -2.52286 -0.06021 0 0 0 0 0 -0.01657 0.06114 0 1.77224 -0.54276 0 1.0402 0.20245 0.71153 -4.08667
ASP_196 -5.74508 0.46582 7.74135 -0.10183 0.00487 0.30499 3.85901 -3.56485 -0 -0 -3.99884 -0.26583 0 0 0 -1.1569 0 -0.02168 0.00094 0 1.78273 0.27571 0 -2.3716 0.11722 0.68751 -1.98646
ALA_197 -2.66082 0.16013 2.99119 -0.02281 0 0 1.57984 -1.67186 -0.01187 -0.12907 -1.17281 -0.36746 0 0 0 0 0 -0.06468 0 0 0 -0.39727 0 1.8394 -0.33181 0.51251 0.25262
MET_198 -8.7124 1.26408 3.20708 -0.3631 0.0837 0.19065 1.87993 -2.25891 -0.01774 -0.10448 -1.65493 -0.47031 0 0 -0.83416 0 0 0.01082 0.03503 3.1054 0 0.11572 0 0.60916 0.02203 0.68008 -3.21236
VAL_199 -5.48556 0.70091 1.20274 -0.39673 0.55135 0.11252 1.25726 -1.49873 -0.01398 -0.09066 -1.53269 -0.65171 0 0 0 0 0 0.05759 0.25257 1.92809 0 -0.11958 0 1.9342 0.40048 1.36626 -0.02567
GLN_200 -3.59005 0.31549 3.65077 -0.60247 0.07185 0.37752 2.04073 -1.73171 -0.0205 -0.13262 -0.99154 -0.90172 0 0 -1.14229 0 0 0.00396 0.09183 0 4.56187 -0.06617 0 -0.18838 0.09881 1.10356 2.94893
GLY_201 -1.37516 0.19298 1.66263 -0.0003 0 0 0.87336 -0.81656 -0 -0 -0.89749 -0.20903 0 0 -1.14229 0 0 -0.05943 0 0 0 -1.51631 0 0.83697 0.00115 0.33634 -2.11313
LYS_202 -2.14001 0.1963 0.82647 -0.30249 0.02562 0.13448 0.04153 -0.56198 -0.03684 -0.19344 0.49302 0.12474 0 0 0 0 0 -0.03889 0.02407 2.0808 0 -0.01132 0 -1.5107 -0.23827 0.07048 -1.01644
VAL_203 -5.30705 0.44254 2.814 -0.27992 0.20371 0.06498 2.19896 -1.80097 -0 -0 -1.26344 -0.32113 0 0 0 0 0 0.02507 0.05191 0.21442 0 -0.74871 0 1.9342 -0.44402 0.25264 -1.96281
THR_204 -3.40223 0.60322 2.42666 -0.16428 0.04897 0.05889 1.35499 -1.4325 -0.01723 -0.06325 -0.97171 -0.0085 0 0 0 0 0 -0.02832 0.0069 0.10366 0 0.02075 2.33307 -1.0874 -0.28653 1.12235 0.61751
PRO_205 -4.73396 0.98896 2.70063 -0.06651 0 0.04211 1.47947 -1.25028 -0.02279 -0.12187 -0.96044 0.59083 0 0 0 0 0 -0.11953 0.08302 0.18804 0 -0.78694 0 -2.4119 0.15697 1.19089 -3.05329
ALA_206 -2.50792 0.44377 2.42317 -0.02232 0 0 1.49677 -1.36137 -0 -0 -0.53194 -0.36028 0 0 0 0 0 0.00543 0 0 0 -0.36621 0 1.8394 0.15248 0.45378 1.66476
SER_207 -4.88361 0.62126 4.93579 -0.02733 0.00493 0.02658 2.79465 -2.47965 -0.00647 -0.09359 -3.27821 -0.24428 0 0 0 0 0 0.09299 0.00507 1.06201 0 -0.33636 0.60217 -0.77834 -0.28521 0.32025 -1.94736
LEU_208 -6.87189 0.8303 4.95719 -0.47403 0.19382 0.12141 3.05038 -2.70374 -0 -0 -2.39184 0.16763 0 0 -0.45291 0 0 0.04195 0.18124 0.298 0 -0.19202 0 0.18072 -0.36066 0.33742 -3.08703
ILE_209 -3.17836 0.52107 2.64236 -0.60353 0.38687 0.19102 1.15431 -1.53685 -0.02279 -0.12187 -0.29402 0.03922 0 0 0 0 0 -0.04459 0.02659 1.49284 0 0.33354 0 0.73287 -0.30646 0.38385 1.79608
HIS_D_210 -6.39014 0.50755 4.79606 -0.37311 0.00311 0.48278 3.03455 -2.70253 -0 -0 -2.60098 -0.27323 0 0 -0.69868 0 0 -0.02329 0.00086 0 1.66287 -0.2563 0 -0.45461 0.16272 0.58052 -2.54186
HIS_211 -7.39144 0.74103 7.26457 -0.39885 0.15802 0.35304 3.15187 -3.3733 -0.0057 -0.02938 -1.35502 -0.17077 0 0 -0.83416 0 0 0.05989 0.26917 0 3.11379 0.10561 0 -0.45461 0.43549 1.44915 3.08838
THR_212 -3.92922 0.47962 2.97032 -0.22023 0.21489 0.13734 1.7197 -1.4695 -0 -0 -2.46797 0.02015 0 0 -1.59021 0 0 -0.06532 0.03155 3.19547 0 -0.00994 2.35778 -1.0874 0.23185 1.79128 2.31015
LYS_213 -4.78206 0.71327 5.08734 -0.65565 0.22606 0.70159 2.99419 -2.30548 -0 -0 -3.96274 0.05295 0 0 -1.13206 0 0 0.54111 0.12764 1.5891 0 0.17616 0 -1.5107 0.7454 1.25843 -0.13545
LEU_214 -4.70509 0.44749 0.19436 -0.45356 0.17649 0.08077 0.49214 -1.04978 -0.0057 -0.02938 0.21398 0.19642 0 0 0 0 0 0.08192 0.0366 0.41941 0 -0.37464 0 0.18072 0.50145 0.88107 -2.71534
CYS_215 -7.46516 1.15502 3.59726 -0.0482 0 0.03357 2.02616 -1.79493 -0.00011 -0.00119 -0.64813 -0.40311 0 0 0 0 0 0.01536 0.04941 1.40537 0 -0.06482 0 3.6196 -0.12648 0.50119 1.8508
LEU_216 -4.11784 0.49962 2.9726 -0.69459 0.18335 0.27721 1.79607 -1.47586 -0 -0 -0.40568 0.07835 0 0 0 0 0 -0.06931 0.00386 1.06836 0 -0.24546 0 0.18072 -0.12354 0.33883 0.26669
GLU_217 -3.74137 0.30735 3.25064 -0.35358 0.07359 0.49234 0.44007 -1.18495 -0 -0 -0.72278 -0.56988 0 0 0 0 0 -0.05162 0.15062 0 3.7964 -0.21344 0 -2.7348 -0.40352 0.36684 -1.09808
LYS_218 -5.73422 0.75244 5.93161 -0.28917 0.03774 0.12788 3.10232 -2.41736 -6e-05 -0.0002 -2.48004 -0.02214 0 0 -0.67915 0 0 -0.00789 0.22595 1.90322 0 -0.0774 0 -1.5107 -0.32495 0.97882 -0.48329
PRO_219 -1.94363 0.37326 0.94357 -0.17633 0.04829 0.12534 0.42926 -0.4897 -0 -0 0.12199 0.00965 0 0 0 0 0 0.0036 0.02189 0.18924 0 -0.81932 0 -2.4119 0.34061 0.95408 -2.28011
LEU_220 -6.11991 0.77582 1.03916 -0.53168 0.19849 0.16723 1.20334 -1.31884 -6e-05 -0.00099 -1.23808 -0.04649 0 0 0 0 0 0.11735 0.04503 0.73923 0 0.11722 0 0.18072 1.66973 0.42784 -2.57492
GLY_221 -3.00447 0.32134 3.74321 -0.00037 0 0 1.64619 -1.79246 -0 -0 -1.39346 -0.15882 0 0 0 0 0 -0.0981 0 0 0 -0.58121 0 0.83697 0.92374 0.79875 1.24132
PRO_222 -3.23654 0.25997 2.92007 -0.06687 0 0.04186 1.19523 -1.38316 -0 -0 -0.87286 0.60894 0 0 0 0 0 -0.15908 0.00577 0.18647 0 -0.18458 0 -2.4119 -0.30243 0.82916 -2.56995
SER_223 -4.09141 0.27572 4.48158 -0.02484 0 0.0378 1.71311 -2.2129 -0 -0 -0.98492 -1.26826 0 0 0 0 0 0.06004 0.00388 1.17975 0 0.33898 0.60232 -0.77834 0.22328 0.45607 0.01185
VAL_224 -5.94861 0.45903 4.30699 -0.31872 0.25958 0.07332 2.70644 -2.5809 -0 -0 -1.46653 -0.26907 0 0 0 0 0 -0.04347 0.01231 0.14277 0 -0.2593 0 1.9342 0.08789 0.33503 -0.56906
LEU_225 -7.01551 0.5338 4.97734 -0.47791 0.25987 0.11549 2.81627 -3.01023 -0 -0 -2.29976 0.20909 0 0 0 0 0 0.37796 0.04738 0.32307 0 -0.28677 0 0.18072 -0.25703 0.57585 -2.93037
ARG_226 -6.3162 0.46982 6.97069 -0.74408 0.09832 0.48399 2.80196 -3.33041 -0.00777 -0.05687 -2.56021 0.28167 0 0 0 0 0 0.15676 0.05623 1.4725 0 -0.16215 0 -1.2888 -0.43012 0.69844 -1.40622
HIS_D_227 -6.00762 0.60037 6.36667 -0.37256 0.00885 0.44512 3.28144 -3.20928 -0.00491 -0.03972 -2.7515 -0.39084 0 0 0 -0.72088 0 0.16336 0.00113 0 2.26171 0.05393 0 -0.45461 -0.37501 0.58783 -0.55654
ALA_228 -5.02279 0.33164 4.56238 -0.022 0 0 3.0548 -2.79161 -0 -0 -2.62646 -0.38535 0 0 0 0 0 0.05768 0 0 0 -0.36148 0 1.8394 -0.40541 0.48133 -1.28786
GLN_229 -6.88294 0.77299 6.55571 -0.24417 0.03575 0.18145 2.7669 -3.34476 -0.00777 -0.05687 -2.45742 -0.45084 0 0 0 0 0 0.09477 0.07394 0 2.69146 -0.04003 0 -0.18838 -0.38229 0.38392 -0.49858
GLN_230 -4.5439 0.37726 4.76327 -0.26952 0.06276 0.21404 2.3756 -2.35332 -0.00491 -0.03972 -1.98878 -0.51736 0 0 0 -0.72088 0 -0.01925 0.17648 0 2.82424 -0.26435 0 -0.18838 -0.29795 0.40711 -0.00755
GLY_231 -2.87013 0.1628 3.06462 -5e-05 0 0 1.58689 -1.60746 -0 -0 -2.11923 -0.38783 0 0 -0.66424 0 0 -0.12192 0 0 0 0.2894 0 0.83697 -0.25046 0.43298 -1.64766
GLY_232 -3.93143 0.53569 3.76785 -8e-05 0 0 2.00866 -2.04456 -0.0001 -0.00193 -2.41077 -0.29691 0 0 0 0 0 -0.174 0 0 0 -1.53519 0 0.83697 0.33712 0.64323 -2.26546
PHE_233 -7.15391 1.24102 2.15905 -0.78042 0.12503 0.36027 1.41107 -2.01273 -0 -0 -1.78604 -0.52654 0 0 0 0 0 0.04362 0.05577 0 2.96114 0.04571 0 1.0402 0.5713 0.65876 -1.58671
SER_234 -4.29469 0.50815 4.88934 -0.03141 0 0.05442 2.90677 -2.22674 -0.00011 -0.00229 -3.43654 -1.01126 0 0 -0.91316 0 0 -0.05322 0.01608 0.94429 0 -0.01165 0.60198 -0.77834 -0.09647 0.44553 -2.48931
VAL_235 -3.71776 0.67538 2.91696 -0.28167 0.15631 0.04841 2.01821 -1.69624 -0 -0 -0.98898 0.35383 0 0 0 0 0 -0.09887 1e-05 0.51445 0 0.46783 0 1.9342 -0.39412 0.30297 2.21093
LYS_236 -3.94979 0.41408 4.87596 -0.32002 0.02842 0.15854 2.2004 -2.22005 -0.04162 -0.20974 -1.30111 -0.09569 0 0 -0.91316 0 0 -0.0789 0.26908 1.82839 0 -0.02702 0 -1.5107 -0.40929 0.25569 -1.04654
SER_237 -6.08267 1.14623 5.71263 -0.03589 0 0.04439 3.11149 -2.91627 -0 -0 -2.51735 -0.66815 0 0 0 0 0 0.0199 0.00792 0.28814 0 0.10887 1.71926 -0.77834 -0.56725 0.61509 -0.79199
LEU_238 -6.4272 0.90312 4.08411 -0.6416 0.29579 0.2026 2.73761 -2.55057 -0 -0 -1.91505 -0.09457 0 0 0 0 0 0.15977 0.28265 1.41612 0 -0.29161 0 0.18072 -0.38065 1.08155 -0.95721
GLY_239 -3.64125 0.46674 4.59125 -5e-05 0 0 2.05514 -2.31363 -0.00185 -0.01745 -1.27116 -0.42175 0 0 0 0 0 -0.08044 0 0 0 0.16867 0 0.83697 0.46088 0.75584 1.58791
ASP_240 -5.30835 0.28306 6.73332 -0.1008 0.00148 0.29805 3.24854 -3.04462 -0 -0 -3.10221 -0.55118 0 0 -0.81669 0 0 -0.01799 0.02529 0 1.79145 0.20789 0 -2.3716 0.65964 0.79336 -1.27134
LEU_241 -10.5111 1.90273 3.82325 -0.74566 0.45626 0.2966 2.84978 -3.1106 -0.01474 -0.08958 -2.14569 0.18117 0 0 0 0 0 0.02024 0.04733 0.79442 0 -0.20873 0 0.18072 0.07121 1.17687 -5.02548
MET_242 -5.63846 0.26276 4.31694 -0.41636 0.12753 0.1429 2.29439 -2.40518 -0 -0 -2.66213 -0.2514 0 0 0 0 0 0.02888 0.10872 2.02799 0 0.00675 0 0.60916 0.00144 0.66147 -0.78459
GLU_243 -4.68704 0.3161 5.18461 -0.33771 0.08371 0.38888 2.30726 -2.42688 -0 -0 -2.36412 -0.60206 0 0 0 0 0 -0.02037 0.00425 0 3.30891 -0.09627 0 -2.7348 -0.10203 0.28985 -1.4877
LEU_244 -6.63877 0.3773 4.83611 -0.50932 0.21073 0.1203 2.70388 -2.85404 -0.00185 -0.01745 -2.39129 0.25533 0 0 0 0 0 -0.02965 0.08758 0.35411 0 -0.27144 0 0.18072 -0.26813 0.34367 -3.51223
VAL_245 -8.76446 1.22599 3.6016 -0.31923 0.30363 0.07052 2.79335 -3.02298 -0 -0 -2.35746 -0.05104 0 0 0 0 0 -0.03247 0.0246 0.04064 0 -0.3594 0 1.9342 -0.15089 0.40617 -4.65724
PHE_246 -7.30303 0.76249 4.23621 -0.93868 0.08273 0.29106 2.78459 -2.77697 -0.01485 -0.09016 -2.15654 -0.05112 0 0 0 0 0 0.06626 0.0764 0 1.74802 -0.53224 0 1.0402 0.09813 0.3467 -2.33083
LEU_247 -5.89008 0.36141 5.41202 -0.48477 0.21243 0.11074 2.41272 -2.74479 -0 -0 -2.3969 0.24845 0 0 -0.68216 0 0 -0.02307 0.04987 0.43114 0 -0.25176 0 0.18072 -0.03526 0.34045 -2.74884
SER_248 -4.41566 0.21437 5.44276 -0.02729 0 0.06363 2.75898 -2.51888 -0.01577 -0.15587 -2.89275 -0.64233 0 0 0 0 0 -0.02585 0.00257 0.68306 0 0.33933 0.6103 -0.77834 -0.01482 0.26533 -1.10722
LEU_249 -9.42924 1.6515 4.04288 -0.54046 0.3625 0.13827 2.72915 -2.95293 -0 -0 -2.09276 0.25816 0 0 -0.75241 0 0 -0.02566 0.22359 0.28111 0 -0.29723 0 0.18072 -0.08727 0.76584 -5.54425
THR_250 -5.02543 0.47186 3.94611 -0.12949 0.0228 0.06902 2.07613 -2.29336 -0.01606 -0.08992 -2.11075 -0.35406 0 0 -0.68216 0 0 -0.04741 0.08188 0.09052 0 0.00275 4.26603 -1.0874 -0.3695 1.06915 -0.10931
LEU_251 -4.31241 0.74761 4.78945 -0.48579 0.21556 0.12239 2.86253 -2.1825 -0 -0 -1.9226 0.13258 0 0 0 0 0 0.11956 0.02009 0.26425 0 -0.12735 0 0.18072 -0.15671 0.9149 1.18229
SER_252 -4.16285 0.38091 4.46452 -0.03825 0.00447 0.05224 2.2044 -2.07523 -0.0135 -0.14983 -0.95865 -0.45512 0 0 -0.75241 0 0 -0.15772 0.0216 0.08225 0 -0.35774 1.83783 -0.77834 0.50028 1.05646 0.70532
ASP_253 -2.00884 0.28102 2.27236 -0.11064 0.00657 0.33663 0.82452 -1.02941 -0.02371 -0.26098 -0.25637 -0.42521 0 0 0 0 0 -0.07694 0.00017 0 1.70536 0.05154 0 -2.3716 0.29095 0.65934 -0.13526
LEU_254 -2.16248 0.66833 2.32339 -0.49153 0.26663 0.13094 0.74733 -1.0635 -0 -0 -0.21035 0.16498 0 0 0 0 0 0.05875 0.03564 0.56429 0 -0.19224 0 0.18072 5.17981 1.50088 7.70159
PRO_255 -3.2146 0.94419 2.44559 -0.14278 0.00136 0.09884 0.4403 -1.00237 -0 -0 0.47329 0.21274 0 0 0 0 0 -0.04342 0.00892 0.22672 0 -1.08854 0 -2.4119 4.96916 1.53604 3.45352
VAL_256 -3.06601 0.2045 2.00768 -0.2978 0.19732 0.06543 1.33649 -1.14427 -0 -0 -1.08068 -0.18004 0 0 0 0 0 0.03133 0.00138 0.0596 0 -0.49106 0 1.9342 -0.22962 0.26001 -0.39156
ILE_257 -4.21255 0.46843 1.75972 -0.5384 0.33002 0.11376 0.38398 -1.06652 -0 -0 0.00668 -0.10977 0 0 0 0 0 -0.0057 0.02569 1.20145 0 -0.22096 0 0.73287 0.18394 0.30038 -0.64697
ASP_258 -3.15783 0.24481 4.06131 -0.10295 0.00546 0.30359 2.63912 -1.89382 -0.03392 -0.23011 -3.63792 -1.24939 0 0 -0.80032 0 0 0.0613 0.00014 0 2.22035 -0.10267 0 -2.3716 0.09284 0.39526 -3.55635
ILE_259 -3.8862 0.54058 1.33244 -0.60596 0.43892 0.11037 0.87071 -1.32431 -0.00331 -0.00934 -1.97303 0.30373 0 0 -0.80032 0 0 0.0183 0.01513 1.06554 0 -0.74633 0 0.73287 -0.10207 0.58691 -3.43539
LEU_260 -7.43408 0.57342 1.76452 -0.49239 0.16488 0.12323 2.28356 -1.89137 -0.02341 -0.09556 -2.13826 0.04589 0 0 0 0 0 -0.0716 0.273 1.06915 0 -0.33087 0 0.18072 -0.17199 0.5785 -5.59265
LYS_261 -4.54294 0.33553 2.64221 -0.41131 0.06235 0.24131 0.89331 -1.33665 -0.00528 -0.01599 -0.45746 -0.04988 0 0 0 0 0 -0.08005 0.0303 2.04062 0 0.28178 0 -1.5107 0.20519 0.38318 -1.2945
ILE_262 -8.94072 1.27175 3.01076 -0.49646 0.60663 0.11034 2.96813 -2.3535 -0.01185 -0.04179 -2.86404 0.20319 0 0 0 0 0 -0.00365 0.04201 0.50837 0 -0.74346 0 0.73287 -0.08021 0.70077 -5.38086
GLU_263 -3.91096 0.33209 2.72514 -0.20718 0.02434 0.30381 1.26764 -1.46508 -0.00197 -0.00665 -1.84278 -0.51721 0 0 -0.81669 0 0 -0.00482 0.02965 0 3.25604 0.21873 0 -2.7348 -0.22544 0.62848 -2.94765
TYR_264 -9.79788 1.44321 4.31866 -0.67565 0.0923 0.35743 3.12831 -2.8975 -0.00658 -0.02047 -3.46552 -0.25116 0 0 0 -0.34363 0 -0.00069 0.12544 0 2.16888 -0.38485 0.12541 1.2797 0.71556 0.40402 -3.68501
ILE_265 -3.24984 0.30009 1.59749 -0.57354 0.42748 0.14075 0.74431 -1.00866 -0.01672 -0.10146 -0.6287 -0.18265 0 0 0 0 0 -0.06672 0.13781 1.65143 0 -0.57867 0 0.73287 0.53827 0.47436 0.33789
HIS_266 -6.79998 0.57103 7.45293 -0.49738 0.01258 0.36432 3.97951 -3.41801 -0.04964 -0.24507 -3.7691 -0.8123 0 0 0 -0.7372 0 0.11089 0.03746 0 2.11755 -0.53734 0 -0.45461 0.20392 0.54982 -1.9206
GLN_267 -3.18776 0.20142 2.92603 -0.72337 0.22408 1.04702 0.74483 -1.53185 -0.0119 -0.10845 0.22925 -2.17179 0 0 0 0 0 -0.07787 0.01713 0 3.0112 -0.09686 0 -0.18838 0.12149 0.58659 1.0108
GLU_268 -3.56625 0.52057 3.72081 -0.22273 0.03766 0.32804 1.47743 -1.71783 -0 -0 -1.13068 -0.59121 0 0 0 -0.7372 0 0.02905 0.01693 0 3.39026 -0.1006 0 -2.7348 -0.50556 0.45905 -1.32707
THR_269 -5.69553 0.86259 4.85962 -0.11322 0.10104 0.06146 2.31486 -2.62132 -0.01907 -0.07573 -1.36081 -1.27437 0 0 0 -0.50869 0 -0.03203 0.09682 0.23972 0 -0.63584 2.49546 -1.0874 -0.3529 1.41316 -1.33219
ALA_270 -2.56851 0.38489 2.38986 -0.0276 0.01009 0 1.33578 -1.43557 -0 -0 -0.57012 -0.60811 0 0 0 0 0 -0.07981 0 0 0 0.29091 0 1.8394 0.07185 1.34024 2.3733
THR_271 -4.4941 0.62694 4.79338 -0.10268 0.05985 0.07463 2.55627 -2.37307 -0.02227 -0.1184 -3.17364 -0.64346 0 0 -0.66424 -0.50869 0 0.0317 0.0055 0.10258 0 -0.41833 2.39487 -1.0874 -0.1223 0.47266 -2.61021
VAL_272 -3.46814 0.63821 1.0418 -0.26727 0.14184 0.05539 0.86428 -1.032 -0 -0 0.13782 -0.41642 0 0 0 0 0 -0.08413 0.00738 0.24869 0 -0.64985 0 1.9342 -0.40361 0.51171 -0.74009
LEU_273 -4.99634 0.52984 2.51752 -0.52664 0.22589 0.15726 1.444 -1.60551 -0.02416 -0.09899 -2.49754 0.0508 0 0 -0.48929 0 0 -0.05678 0.05394 0.25963 0 0.01654 0 0.18072 -0.3004 0.41727 -4.74225
GLY_274 -2.38015 0.28837 2.55881 -0.0004 0 0 1.64681 -1.37268 -0.02416 -0.09899 -1.57877 -0.24359 0 0 0 0 0 -0.04093 0 0 0 -1.52084 0 0.83697 -0.05172 0.30675 -1.67453
THR_275 -3.81093 0.38407 2.25261 -0.1214 0.08018 0.08715 0.78112 -1.17506 -0 -0 -0.30999 -0.6289 0 0 0 0 0 0.00086 0.0012 0.10045 0 -0.46843 2.34347 -1.0874 -0.12104 0.17985 -1.51217
GLU_276 -8.33066 1.19617 8.39199 -0.19756 0.03482 0.28483 4.18498 -3.65976 -0.03202 -0.16637 -6.15542 -0.55517 0 0 -1.10092 -0.34363 0 0.09444 0.03659 0 3.55005 0.25033 0 -2.7348 -0.11104 0.33244 -5.03071
ILE_277 -5.51208 0.70721 2.66362 -0.46923 0.41481 0.10208 1.62148 -1.76166 -0 -0 -2.18691 -0.03277 0 0 -0.69868 0 0 -0.05038 0.00652 0.2895 0 -0.58527 0 0.73287 -0.01575 0.71204 -4.06262
VAL_278 -6.54178 0.63966 3.09989 -0.26895 0.16678 0.05665 2.12233 -2.13734 -0.01429 -0.06192 -2.04921 -0.24324 0 0 0 0 0 0.0704 0.11716 0.30157 0 -0.77002 0 1.9342 -0.3319 0.7003 -3.20972
ALA_279 -2.58324 0.30081 0.39086 -0.02441 3e-05 0 0.40718 -0.79007 -0 -0 -0.21111 -0.29954 0 0 0 0 0 -0.01748 0 0 0 0.1333 0 1.8394 -0.22006 0.34086 -0.73346
PHE_280 -7.06014 1.0466 2.62706 -0.87802 0.06963 0.10987 2.04988 -2.13732 -1e-05 -3e-05 -2.06817 -0.60838 0 0 0 0 0 0.03885 0.00154 0 2.49118 -0.06899 0 1.0402 -0.00793 0.31527 -3.03888
LYS_281 -5.75505 0.54067 4.63662 -0.31435 0.02634 0.12238 2.2375 -2.18165 -0 -0 -1.7139 0.07952 0 0 0 0 0 -0.00912 0.05165 2.45556 0 0.01274 0 -1.5107 -0.05753 0.48021 -0.89912
GLU_282 -5.02468 0.89923 5.46455 -0.34957 0.11695 0.43647 3.39881 -2.44763 -0.01502 -0.09988 -3.71701 -0.66783 0 0 0 -1.18525 0 -0.06245 0.00999 0 3.0554 -0.13949 0 -2.7348 0.05793 0.59673 -2.40757
LYS_283 -3.29135 0.3325 3.72405 -0.4274 0.06814 0.24931 1.68694 -1.74432 -0 -0 -1.2059 -0.18753 0 0 0 0 0 -0.05414 0.00673 1.85527 0 -0.05793 0 -1.5107 0.05007 0.42879 -0.07747
GLU_284 -5.73651 0.81965 6.50158 -0.41305 0.04906 0.79279 3.1888 -3.10156 -0 -0 -4.20821 -0.40051 0 0 0 0 0 -0.04931 0.17099 0 3.13179 -0.2762 0 -2.7348 -0.2211 0.35408 -2.13254
VAL_285 -7.66584 1.8228 2.48396 -0.35669 0.16436 0.08887 2.02365 -2.31635 -0 -0 -0.30283 -0.22457 0 0 0 0 0 0.00382 0.61018 0.82105 0 0.09818 0 1.9342 -0.29511 0.87621 -0.23414
ARG_286 -5.6471 0.50004 5.76641 -0.60789 0.09053 0.33765 3.04503 -2.73703 -0 -0 -3.12806 0.10911 0 0 0 -1.18525 0 -0.00855 0.07016 2.84452 0 -0.06013 0 -1.2888 0.03526 1.13526 -0.72884
ALA_287 -4.20994 0.33819 4.00452 -0.02222 0 0 2.44528 -2.27985 -0.01955 -0.13582 -1.84576 -0.3204 0 0 0 0 0 -0.03495 0 0 0 -0.32597 0 1.8394 -0.08486 0.89358 0.24165
LYS_288 -5.4258 0.64631 4.72018 -0.59699 0.13964 0.4468 2.06623 -2.16752 -0.00242 -0.01334 -3.21847 0.55459 0 0 0 0 0 0.01053 0.29056 2.83179 0 -0.03978 0 -1.5107 -0.60163 0.78418 -1.08584
VAL_289 -8.15989 1.03677 3.72314 -0.39549 0.53865 0.10724 3.09559 -2.63776 -0.0127 -0.09004 -3.12378 -0.64484 0 0 0 0 0 0.05676 0.03144 2.17957 0 0.05188 0 1.9342 -0.2893 0.73265 -1.86591
GLN_290 -6.14896 0.44025 5.83274 -0.4033 0.07065 0.30308 2.9099 -2.96472 -0 -0 -2.0101 -0.10731 0 0 0 0 0 -0.09279 0.03633 0 3.51302 -0.1651 0 -0.18838 -0.1783 0.63101 1.47803
HIS_291 -5.51989 0.34587 4.16481 -0.47108 0.02388 0.56495 1.28915 -2.19628 -0.01789 -0.15203 -0.94673 -0.22578 0 0 0 -0.86194 0 0.05029 0.01404 0 1.92515 -0.08792 0 -0.45461 -0.4388 0.35456 -2.64024
TYR_292 -9.05345 1.04217 3.26656 -0.70215 0.08545 0.40373 2.39374 -2.49923 -0.06159 -0.34018 -1.3529 -0.10394 0 0 0 0 0 0.06552 0.02264 0 2.08964 -0.27348 0.02734 1.2797 0.06952 0.45321 -3.18772
MET_293 -7.67201 1.13237 4.95467 -0.50947 0.10105 0.14 2.77201 -2.53316 -0 -0 -1.23371 0.02588 0 0 0 0 0 -0.05275 0.15475 1.01175 0 -0.06486 0 0.60916 0.19577 0.72618 -0.24237
ALA_294 -5.53295 0.75909 3.94408 -0.02574 0.00073 0 2.5115 -2.64273 -0.0127 -0.09004 -3.01154 -0.40901 0 0 0 0 0 -0.13663 0 0 0 -0.16537 0 1.8394 -0.25115 0.68682 -2.53625
TYR_295 -8.72218 1.20453 4.64295 -0.56993 0.02393 0.24976 2.90927 -3.01822 -0.02188 -0.24705 -2.61957 -0.29066 0 0 -0.53009 0 0 -0.06613 0.1207 0 2.44095 0.1198 0.06384 1.2797 -0.31796 0.81729 -2.53095
TRP_296 -10.5109 1.71461 5.06562 -1.2092 0.19564 0.47919 2.34043 -2.90061 -0.02112 -0.10956 -0.7236 -0.76108 0 0 0 0 0 0.00997 0.02308 0 1.8165 0.03071 0 1.6906 -0.37386 1.25863 -1.98497
MET_297 -6.73717 1.06244 3.88446 -0.36665 0.08817 0.13891 1.21024 -2.25512 -0.02943 -0.11786 -0.78713 -0.29948 0 0 -0.23784 0 0 0.0273 0.04766 1.5972 0 0.25883 0 0.60916 -0.37863 1.00075 -1.28417
GLY_298 -2.10835 0.1149 2.7411 -5e-05 0 0 1.06463 -1.37088 -0.00057 -0.00214 -0.53316 -0.39093 0 0 0 0 0 -0.14976 0 0 0 -1.24578 0 0.83697 -0.50152 0.432 -1.11355
HIS_D_299 -4.15779 0.42238 3.69812 -0.41087 0.05029 0.53747 1.11164 -1.805 -0.03 -0.12 -1.38159 -0.28077 0 0 -0.44172 0 0 -0.02036 0.00296 0 2.00099 -0.39018 0 -0.45461 -0.61565 0.48439 -1.80029
ARG_300 -6.58048 0.4861 4.68172 -0.91296 0.21609 0.66154 1.49574 -2.28438 -0 -0 -1.79503 -0.06335 0 0 -0.44172 -0.86194 0 -0.01157 0.05378 1.76609 0 -0.22952 0 -1.2888 -0.37947 0.48276 -5.00541
GLU_301 -2.02726 0.4577 1.70086 -0.20606 0.03462 0.3006 0.41284 -0.80344 -0 -0 -0.77448 -0.45804 0 0 -0.53009 0 0 0.01587 0.00202 0 3.05003 0.00716 0 -2.7348 -0.04252 0.76514 -0.82984
PRO_302 -4.12034 0.61338 2.31668 -0.19779 0.0044 0.14017 0.81898 -0.95474 -0 -0 -0.31152 0.09024 0 0 0 0 0 0.05605 0.00083 0.32966 0 -0.79349 0 -2.4119 -0.01761 0.70426 -3.73275
GLN_303 -3.49774 0.21428 3.17838 -0.24747 0.02947 0.17249 1.37549 -1.52081 -0 -0 -1.59184 -0.55272 0 0 -1.07983 0 0 -0.00161 0.02726 0 2.89967 -0.09204 0 -0.18838 -0.13837 0.37331 -0.64046
GLY_304 -3.08951 0.23634 3.51058 -6e-05 0 0 1.6339 -1.75749 -0 -0 -2.00563 -0.37395 0 0 -0.79739 0 0 -0.01226 0 0 0 -1.43357 0 0.83697 -0.17836 0.43405 -2.99636
VAL_305 -6.15071 1.12215 4.29827 -0.28299 0.1751 0.06012 2.5135 -2.43293 -0 -0 -2.43187 0.2806 0 0 -0.51729 0 0 -0.11818 0.00458 0.19391 0 -0.01346 0 1.9342 -0.36789 0.3708 -1.3621
ASP_306 -4.85631 0.53009 6.14544 -0.18673 0.04655 0.57548 3.62944 -2.80762 -0.00158 -0.03182 -4.29133 -1.29753 0 0 -0.92101 0 0 -0.04373 0.00712 0 3.23988 -0.25432 0 -2.3716 -0.3312 0.27164 -2.94914
VAL_307 -7.07834 0.72818 3.59801 -0.38376 0.34725 0.09672 2.77777 -2.50999 -0 -0 -0.66648 -0.34775 0 0 0 0 0 -0.16127 0.04138 0.68995 0 0.47963 0 1.9342 -0.02571 0.28119 -0.19903
GLU_308 -3.44913 0.46981 4.70709 -0.59042 0.13045 1.07841 1.62831 -1.9412 -0.00158 -0.03182 -2.81967 -0.74848 0 0 -0.92101 -0.35394 0 -0.01005 0.03525 0 3.6833 -0.33048 0 -2.7348 -0.28863 0.29128 -2.19729
GLU_309 -2.96954 0.2507 3.09102 -0.21132 0.03138 0.30612 1.32218 -1.50166 -0 -0 -0.39306 -0.60164 0 0 0 0 0 0.0986 0.00377 0 2.95872 -0.18301 0 -2.7348 -0.34572 0.23998 -0.63828
ALA_310 -3.07261 0.25269 2.41595 -0.02836 0.02235 0 1.42814 -1.52156 -0 -0 -0.34435 -0.60026 0 0 0 0 0 -0.06122 0 0 0 0.22803 0 1.8394 0.12971 0.24759 0.93549
TRP_311 -6.3381 0.46108 3.64419 -1.30757 0.22414 0.29619 1.19342 -2.29956 -0.00392 -0.04925 -1.2014 -0.80619 0 0 0 0 0 -0.06372 0.03727 0 2.3085 -0.02065 0 1.6906 -0.19643 0.22221 -2.20921
LYS_312 -4.78325 0.36047 3.07329 -0.49266 0.11833 0.32925 0.72355 -1.76819 -0 -0 0.37446 -0.10816 0 0 0 0 0 0.13413 0.03265 2.2238 0 0.03506 0 -1.5107 -0.37839 0.22873 -1.40765
CYS:disulfide_313 -6.71734 0.61496 4.58682 -0.06503 0.00042 0.04611 2.2852 -2.41499 -0 -0 -1.43724 -0.34409 0 0 0 0 0.07945 -0.07025 0.15995 0.33447 0 0.07528 0 3.6196 -0.23285 0.42864 0.9491
ARG_314 -3.08495 0.11154 3.40636 -0.9257 0.16477 0.6268 1.54499 -1.60583 -0 -0 -2.18345 0.0686 0 0 0 -1.1569 0 0.0704 0.09044 2.63164 0 -0.13015 0 -1.2888 -0.40236 0.54709 -1.51549
THR_315 -6.7383 0.83069 4.2023 -0.12536 0.08543 0.06279 1.74408 -2.25578 -0 -0 0.40653 -0.91831 0 0 0 0 0 0.03828 0.00657 0.28528 0 -0.52856 2.29768 -1.0874 -0.27869 0.84752 -1.12525
CYS:disulfide_316 -7.17416 1.43745 3.42914 -0.07661 0.0028 0.05638 1.54094 -2.02471 -0 -0 -0.57488 -0.49623 0 0 0 0 0.07945 -0.05104 0.02746 0.68706 0 0.14027 0 3.6196 -0.15254 0.96572 1.43611
THR_317 -3.1744 0.14422 2.44317 -0.17384 0.1184 0.13227 0.91138 -1.41007 -0.00607 -0.13487 -0.67158 -1.24215 0 0 0 0 0 0.03924 0.16656 0.73191 0 1.10288 2.30926 -1.0874 1.14989 0.4431 1.7919
TYR_318 -9.42044 1.05017 4.90638 -0.83271 0.17115 0.2635 2.66859 -3.0619 -0.02703 -0.20268 -1.57383 -0.59413 0 0 -0.19633 0 0 0.03327 0.04664 0 2.84743 -0.01163 0.64124 1.2797 1.51086 0.61036 0.1086
ALA_319 -4.03305 0.59713 2.66989 -0.0247 4e-05 0 1.01405 -1.82648 -0.01254 -0.06124 -0.81973 -0.22591 0 0 0 0 0 -0.03218 0 0 0 -0.08138 0 1.8394 -0.2108 0.73735 -0.47014
ASP_320 -6.61983 0.51122 8.84541 -0.13941 0.00218 0.40882 4.65876 -3.72086 -0.02764 -0.28269 -8.5183 -0.7729 0 0 -2.39451 0 0 -0.00847 0.01972 0 3.59215 0.05473 0 -2.3716 -0.62459 0.3959 -6.99193
ILE_321 -5.76765 0.65178 2.12372 -0.51067 0.46925 0.13623 1.1762 -1.55711 -0 -0 -0.16368 -0.33054 0 0 0 0 0 0.06073 0.07815 0.35501 0 0.37767 0 0.73287 0.14371 0.85387 -1.17046
CYS_322 -7.01171 1.08616 4.20945 -0.05258 0.00025 0.01761 1.68465 -2.23954 -0.01911 -0.15174 -2.1291 -0.13988 0 0 0 0 0 0.40345 0.02051 0.31136 0 0.21923 0 3.6196 -0.0178 1.24436 1.05517
GLU_323 -3.46648 0.11617 4.07628 -0.27046 0.04148 0.3037 1.93391 -1.90784 -0 -0 -1.87583 -0.23144 0 0 0 0 0 -0.05963 0.00075 0 2.7734 -0.03211 0 -2.7348 -0.63177 0.7203 -1.24437
TRP_324 -8.28754 0.52039 2.91201 -0.95705 0.05603 0.32079 1.41437 -2.2598 -0.00081 -0.00238 0.65786 -0.1566 0 0 0 0 0 0.05215 0.11323 0 1.63816 -0.14068 0 1.6906 -0.39395 0.62256 -2.20066
ARG_325 -4.91939 0.47964 5.64499 -0.48946 0.05934 0.26344 2.66017 -2.41171 -0 -0 -2.56283 0.47277 0 0 0 -0.35394 0 -0.03961 0.30226 1.93034 0 0.00525 0 -1.2888 -0.1359 0.77625 0.39285
LYS_326 -2.82932 0.30446 2.82371 -0.44033 0.08903 0.25695 1.64571 -1.44172 -0.00081 -0.00238 -1.02248 -0.15479 0 0 0 0 0 -0.02431 0.01004 1.89294 0 -0.04787 0 -1.5107 -0.16975 0.39445 -0.22717
GLY_327 -3.31909 0.29959 3.35422 -4e-05 0 0 1.21351 -1.70528 -0 -0 -0.38902 -0.41755 0 0 0 0 0 -0.11869 0 0 0 0.40059 0 0.83697 0.01444 0.23831 0.40796
SER_328 -4.6047 0.30989 5.06793 -0.02578 0 0.0603 2.80621 -2.38346 -0 -0 -1.43047 -0.58282 0 0 0 0 0 0.05965 0.00494 0.81691 0 0.32997 0.61561 -0.77834 0.33339 0.28551 0.88475
GLY_329 -3.4788 0.10933 4.20735 -4e-05 0 0 2.06354 -2.12243 -0 -0 -1.97518 -0.41934 0 0 0 0 0 -0.02097 0 0 0 0.50529 0 0.83697 0.43663 0.24564 0.38797
VAL_330 -4.81605 0.33135 4.89934 -0.31096 0.19955 0.07126 2.56673 -2.53483 -0 -0 -2.44427 -0.16065 0 0 0 0 0 -0.0109 0.00115 0.05266 0 -0.32142 0 1.9342 0.18741 0.28402 -0.0714
LEU_331 -4.80177 0.24399 5.24906 -0.70077 0.22076 0.29593 2.6477 -2.5445 -0 -0 -2.82493 0.08192 0 0 0 0 0 -0.01628 0.09531 0.84923 0 -0.20179 0 0.18072 -0.03787 0.38813 -0.87515
SER_332 -4.79949 0.39767 6.10311 -0.02402 0 0.02268 2.49207 -2.78945 -0 -0 -3.66777 -0.34489 0 0 0 -0.29543 0 0.02673 0.01639 0.53527 0 0.27749 0.61628 -0.77834 -0.08628 0.3399 -1.95807
SER_333 -3.26251 0.37405 4.24931 -0.02733 0 0.06337 1.83076 -1.95319 -0 -0 -1.30056 -0.57234 0 0 0 0 0 0.13009 0.00156 0.69463 0 0.34056 0.6004 -0.77834 0.01937 0.22152 0.63135
THR_334 -4.59989 0.38999 4.82538 -0.20612 0.16368 0.07543 2.10333 -2.29255 -0 -0 -1.98745 -0.14123 0 0 0 0 0 -0.00813 0.00367 0.13314 0 -0.00961 2.29686 -1.0874 0.15379 0.20881 0.02169
LEU_335 -6.6702 0.60098 5.13558 -0.70846 0.20879 0.29319 3.26265 -2.7833 -2e-05 -0.0002 -2.77471 0.12702 0 0 0 0 0 -0.01657 0.00883 0.89097 0 -0.23836 0 0.18072 -0.02806 0.64573 -1.86543
ALA_336 -4.83593 1.09628 4.20288 -0.01862 0 0 2.77358 -2.52745 -0 -0 -2.5907 -0.36421 0 0 0 0 0 0.78616 0 0 0 -0.10106 0 1.8394 0.63317 2.01479 2.9083
PRO_337 -5.32502 1.18609 4.31265 -0.06921 0 0.04314 1.93009 -1.92288 -0 -0 -1.64866 0.62063 0 0 0 0 0 -0.06538 0.04816 0.21208 0 -0.11763 0 -2.4119 0.7168 1.7658 -0.72526
GLN_338 -5.63741 0.50255 5.03277 -0.25914 0.03987 0.19282 2.4776 -2.6806 -0 -0 -1.18316 -0.4984 0 0 0 0 0 0.14352 0.02253 0 2.73652 -0.21768 0 -0.18838 -0.15889 0.36064 0.68515
VAL_339 -6.75723 0.63872 3.69217 -0.30312 0.20415 0.0702 3.16153 -2.72682 -0 -0 -2.18707 -0.19686 0 0 0 0 0 -0.07003 0.00535 0.09329 0 -0.353 0 1.9342 -0.19463 0.29986 -2.6893
LYS_340 -5.43755 0.68977 3.91971 -0.44324 0.08689 0.27239 1.95623 -2.0907 -2e-05 -0.0002 -1.04018 -0.22741 0 0 0 0 0 -0.0665 0.13911 2.09884 0 -0.07156 0 -1.5107 -0.22826 0.3948 -1.55857
LYS_341 -3.30857 0.23602 3.64964 -0.34002 0.06166 0.19672 1.68913 -1.72833 -0 -0 -1.86982 -0.17116 0 0 0 0 0 0.11933 0.02391 1.73528 0 -0.05521 0 -1.5107 -0.44475 0.3715 -1.34537
ALA_342 -2.69995 0.37262 1.9838 -0.03123 0.02246 0 1.39973 -1.41406 -0 -0 -1.36291 -0.48401 0 0 0 0 0 0.03304 0 0 0 -0.10785 0 1.8394 -0.04985 0.55509 0.05628
LYS:CtermProteinFull_343 -3.37039 0.58028 4.30326 -0.49918 0.0696 0.4636 1.78648 -1.78641 -0 -0 -3.50363 -0.41466 0 0 -0.44516 0 0 0 0.07058 1.0789 0 0 0 -1.5107 0.19797 0.80146 -2.178
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

