REMARK ID 243 MODEL 1 T0970
PFRMAT TS
TARGET T0970
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 4kyu_A
REMARK PARENT    4kyu_A
REMARK PARSRC    alignment
REMARK SCORE     0.29  
ATOM      1  N   LYS A   1      -3.841 -13.125   3.777  1.00  3.890          N  
ATOM      2  CA  LYS A   1      -4.675 -13.920   2.893  1.00  3.890          C  
ATOM      3  C   LYS A   1      -3.899 -14.413   1.696  1.00  3.890          C  
ATOM      4  O   LYS A   1      -3.271 -13.635   0.981  1.00  3.890          O  
ATOM      5  CB  LYS A   1      -5.946 -13.188   2.469  1.00  5.450          C  
ATOM      6  CG  LYS A   1      -6.995 -13.046   3.559  1.00  5.450          C  
ATOM      7  CD  LYS A   1      -8.201 -12.280   3.047  1.00  5.450          C  
ATOM      8  CE  LYS A   1      -9.048 -13.158   2.129  1.00  5.450          C  
ATOM      9  NZ  LYS A   1     -10.215 -12.427   1.576  1.00  5.450          N  
ATOM     10 1H   LYS A   1      -4.101 -13.253   4.758  1.00  4.670          H  
ATOM     11 2H   LYS A   1      -2.900 -13.453   3.631  1.00  4.670          H  
ATOM     12 3H   LYS A   1      -3.866 -12.144   3.507  1.00  4.670          H  
ATOM     13  HA  LYS A   1      -5.028 -14.778   3.407  1.00  4.670          H  
ATOM     14 1HB  LYS A   1      -5.693 -12.183   2.176  1.00  6.540          H  
ATOM     15 2HB  LYS A   1      -6.397 -13.689   1.618  1.00  6.540          H  
ATOM     16 1HG  LYS A   1      -7.323 -14.035   3.871  1.00  6.540          H  
ATOM     17 2HG  LYS A   1      -6.572 -12.557   4.398  1.00  6.540          H  
ATOM     18 1HD  LYS A   1      -8.814 -11.944   3.884  1.00  6.540          H  
ATOM     19 2HD  LYS A   1      -7.865 -11.406   2.484  1.00  6.540          H  
ATOM     20 1HE  LYS A   1      -8.436 -13.519   1.321  1.00  6.540          H  
ATOM     21 2HE  LYS A   1      -9.411 -14.012   2.700  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1     -10.747 -13.045   0.981  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1     -10.798 -12.099   2.328  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1      -9.885 -11.641   1.033  1.00  6.540          H  
ATOM     25  N   ARG A   2      -3.926 -15.734   1.490  1.00  3.890          N  
ATOM     26  CA  ARG A   2      -3.315 -16.321   0.302  1.00  3.890          C  
ATOM     27  C   ARG A   2      -4.135 -15.843  -0.883  1.00  3.890          C  
ATOM     28  O   ARG A   2      -3.603 -15.387  -1.894  1.00  3.890          O  
ATOM     29  CB  ARG A   2      -3.257 -17.839   0.405  1.00  5.450          C  
ATOM     30  CG  ARG A   2      -2.201 -18.349   1.393  1.00  5.450          C  
ATOM     31  CD  ARG A   2      -2.264 -19.811   1.649  1.00  5.450          C  
ATOM     32  NE  ARG A   2      -2.048 -20.610   0.458  1.00  5.450          N  
ATOM     33  CZ  ARG A   2      -2.119 -21.959   0.431  1.00  5.450          C  
ATOM     34  NH1 ARG A   2      -2.361 -22.631   1.545  1.00  5.450          N  
ATOM     35  NH2 ARG A   2      -1.944 -22.611  -0.710  1.00  5.450          N  
ATOM     36  H   ARG A   2      -4.409 -16.337   2.141  1.00  4.670          H  
ATOM     37  HA  ARG A   2      -2.297 -15.945   0.197  1.00  4.670          H  
ATOM     38 1HB  ARG A   2      -4.224 -18.225   0.723  1.00  6.540          H  
ATOM     39 2HB  ARG A   2      -3.036 -18.264  -0.574  1.00  6.540          H  
ATOM     40 1HG  ARG A   2      -1.214 -18.143   0.992  1.00  6.540          H  
ATOM     41 2HG  ARG A   2      -2.312 -17.841   2.347  1.00  6.540          H  
ATOM     42 1HD  ARG A   2      -1.478 -20.058   2.357  1.00  6.540          H  
ATOM     43 2HD  ARG A   2      -3.227 -20.081   2.072  1.00  6.540          H  
ATOM     44  HE  ARG A   2      -1.861 -20.129  -0.409  1.00  6.540          H  
ATOM     45 1HH1 ARG A   2      -2.468 -22.134   2.447  1.00  6.540          H  
ATOM     46 2HH1 ARG A   2      -2.412 -23.636   1.529  1.00  6.540          H  
ATOM     47 1HH2 ARG A   2      -1.759 -22.098  -1.561  1.00  6.540          H  
ATOM     48 2HH2 ARG A   2      -1.997 -23.618  -0.729  1.00  6.540          H  
ATOM     49  N   SER A   3      -5.457 -15.803  -0.693  1.00  3.890          N  
ATOM     50  CA  SER A   3      -6.360 -15.212  -1.671  1.00  3.890          C  
ATOM     51  C   SER A   3      -6.480 -13.740  -1.287  1.00  3.500          C  
ATOM     52  O   SER A   3      -7.552 -13.249  -0.924  1.00  3.750          O  
ATOM     53  CB  SER A   3      -7.713 -15.893  -1.643  1.00  5.450          C  
ATOM     54  OG  SER A   3      -7.609 -17.237  -2.027  1.00  5.450          O  
ATOM     55  H   SER A   3      -5.839 -16.189   0.153  1.00  4.670          H  
ATOM     56  HA  SER A   3      -5.928 -15.288  -2.670  1.00  4.670          H  
ATOM     57 1HB  SER A   3      -8.129 -15.829  -0.638  1.00  6.540          H  
ATOM     58 2HB  SER A   3      -8.395 -15.372  -2.314  1.00  6.540          H  
ATOM     59  HG  SER A   3      -7.296 -17.228  -2.936  1.00  6.540          H  
ATOM     60  N   GLY A   4      -5.339 -13.074  -1.332  1.00  2.920          N  
ATOM     61  CA  GLY A   4      -5.162 -11.711  -0.864  1.00  2.550          C  
ATOM     62  C   GLY A   4      -4.027 -11.039  -1.597  1.00  2.500          C  
ATOM     63  O   GLY A   4      -4.109 -10.818  -2.808  1.00  2.900          O  
ATOM     64  H   GLY A   4      -4.532 -13.594  -1.680  1.00  3.500          H  
ATOM     65 1HA  GLY A   4      -6.084 -11.146  -1.000  1.00  3.060          H  
ATOM     66 2HA  GLY A   4      -4.931 -11.714   0.193  1.00  3.060          H  
ATOM     67  N   PHE A   5      -2.962 -10.703  -0.869  1.00  2.270          N  
ATOM     68  CA  PHE A   5      -1.848 -10.033  -1.525  1.00  2.310          C  
ATOM     69  C   PHE A   5      -0.489 -10.452  -1.024  1.00  1.860          C  
ATOM     70  O   PHE A   5      -0.216 -10.471   0.174  1.00  2.140          O  
ATOM     71  CB  PHE A   5      -1.963  -8.539  -1.301  1.00  3.220          C  
ATOM     72  CG  PHE A   5      -0.927  -7.635  -1.887  1.00  3.220          C  
ATOM     73  CD1 PHE A   5      -1.020  -7.175  -3.181  1.00  3.220          C  
ATOM     74  CD2 PHE A   5       0.132  -7.199  -1.099  1.00  3.220          C  
ATOM     75  CE1 PHE A   5      -0.083  -6.292  -3.674  1.00  3.220          C  
ATOM     76  CE2 PHE A   5       1.050  -6.327  -1.579  1.00  3.220          C  
ATOM     77  CZ  PHE A   5       0.945  -5.862  -2.870  1.00  3.220          C  
ATOM     78  H   PHE A   5      -2.943 -10.882   0.142  1.00  2.720          H  
ATOM     79  HA  PHE A   5      -1.895 -10.249  -2.593  1.00  2.770          H  
ATOM     80 1HB  PHE A   5      -2.947  -8.187  -1.606  1.00  3.860          H  
ATOM     81 2HB  PHE A   5      -1.879  -8.412  -0.283  1.00  3.860          H  
ATOM     82  HD1 PHE A   5      -1.848  -7.506  -3.808  1.00  3.860          H  
ATOM     83  HD2 PHE A   5       0.216  -7.555  -0.073  1.00  3.860          H  
ATOM     84  HE1 PHE A   5      -0.163  -5.924  -4.697  1.00  3.860          H  
ATOM     85  HE2 PHE A   5       1.863  -5.993  -0.940  1.00  3.860          H  
ATOM     86  HZ  PHE A   5       1.679  -5.157  -3.258  1.00  3.860          H  
ATOM     87  N   LEU A   6       0.373 -10.719  -1.984  1.00  1.620          N  
ATOM     88  CA  LEU A   6       1.786 -10.960  -1.786  1.00  1.400          C  
ATOM     89  C   LEU A   6       2.548 -10.284  -2.881  1.00  1.290          C  
ATOM     90  O   LEU A   6       2.289 -10.515  -4.064  1.00  1.670          O  
ATOM     91  CB  LEU A   6       2.186 -12.445  -1.805  1.00  2.050          C  
ATOM     92  CG  LEU A   6       3.780 -12.696  -1.816  1.00  2.050          C  
ATOM     93  CD1 LEU A   6       4.439 -12.206  -0.537  1.00  2.050          C  
ATOM     94  CD2 LEU A   6       4.072 -14.167  -2.008  1.00  2.050          C  
ATOM     95  H   LEU A   6       0.031 -10.713  -2.934  1.00  1.940          H  
ATOM     96  HA  LEU A   6       2.089 -10.526  -0.836  1.00  1.680          H  
ATOM     97 1HB  LEU A   6       1.769 -12.928  -0.934  1.00  2.460          H  
ATOM     98 2HB  LEU A   6       1.768 -12.910  -2.696  1.00  2.460          H  
ATOM     99  HG  LEU A   6       4.214 -12.140  -2.645  1.00  2.460          H  
ATOM    100 1HD1 LEU A   6       5.504 -12.382  -0.617  1.00  2.460          H  
ATOM    101 2HD1 LEU A   6       4.257 -11.144  -0.397  1.00  2.460          H  
ATOM    102 3HD1 LEU A   6       4.053 -12.747   0.296  1.00  2.460          H  
ATOM    103 1HD2 LEU A   6       5.154 -14.321  -2.041  1.00  2.460          H  
ATOM    104 2HD2 LEU A   6       3.658 -14.737  -1.188  1.00  2.460          H  
ATOM    105 3HD2 LEU A   6       3.628 -14.505  -2.944  1.00  2.460          H  
ATOM    106  N   THR A   7       3.528  -9.507  -2.491  1.00  1.230          N  
ATOM    107  CA  THR A   7       4.395  -8.915  -3.471  1.00  1.370          C  
ATOM    108  C   THR A   7       5.784  -8.927  -2.917  1.00  1.230          C  
ATOM    109  O   THR A   7       5.996  -8.810  -1.702  1.00  1.420          O  
ATOM    110  CB  THR A   7       4.017  -7.467  -3.775  1.00  1.860          C  
ATOM    111  OG1 THR A   7       4.797  -6.973  -4.877  1.00  1.860          O  
ATOM    112  CG2 THR A   7       4.334  -6.632  -2.551  1.00  1.860          C  
ATOM    113  H   THR A   7       3.651  -9.323  -1.493  1.00  1.480          H  
ATOM    114  HA  THR A   7       4.378  -9.507  -4.385  1.00  1.640          H  
ATOM    115  HB  THR A   7       2.965  -7.411  -4.024  1.00  2.230          H  
ATOM    116  HG1 THR A   7       5.741  -7.050  -4.670  1.00  2.230          H  
ATOM    117 1HG2 THR A   7       4.078  -5.590  -2.730  1.00  2.230          H  
ATOM    118 2HG2 THR A   7       3.766  -7.014  -1.711  1.00  2.230          H  
ATOM    119 3HG2 THR A   7       5.398  -6.711  -2.331  1.00  2.230          H  
ATOM    120  N   LEU A   8       6.735  -9.057  -3.809  1.00  1.370          N  
ATOM    121  CA  LEU A   8       8.105  -8.980  -3.394  1.00  1.460          C  
ATOM    122  C   LEU A   8       8.710  -7.720  -3.970  1.00  1.480          C  
ATOM    123  O   LEU A   8       8.394  -7.335  -5.098  1.00  1.830          O  
ATOM    124  CB  LEU A   8       8.862 -10.232  -3.849  1.00  2.010          C  
ATOM    125  CG  LEU A   8       8.295 -11.595  -3.325  1.00  2.010          C  
ATOM    126  CD1 LEU A   8       9.113 -12.734  -3.878  1.00  2.010          C  
ATOM    127  CD2 LEU A   8       8.318 -11.608  -1.821  1.00  2.010          C  
ATOM    128  H   LEU A   8       6.502  -9.183  -4.784  1.00  1.640          H  
ATOM    129  HA  LEU A   8       8.148  -8.923  -2.313  1.00  1.750          H  
ATOM    130 1HB  LEU A   8       8.873 -10.262  -4.935  1.00  2.410          H  
ATOM    131 2HB  LEU A   8       9.863 -10.147  -3.508  1.00  2.410          H  
ATOM    132  HG  LEU A   8       7.268 -11.721  -3.672  1.00  2.410          H  
ATOM    133 1HD1 LEU A   8       8.710 -13.682  -3.519  1.00  2.410          H  
ATOM    134 2HD1 LEU A   8       9.081 -12.715  -4.967  1.00  2.410          H  
ATOM    135 3HD1 LEU A   8      10.138 -12.633  -3.545  1.00  2.410          H  
ATOM    136 1HD2 LEU A   8       7.922 -12.553  -1.456  1.00  2.410          H  
ATOM    137 2HD2 LEU A   8       9.339 -11.479  -1.473  1.00  2.410          H  
ATOM    138 3HD2 LEU A   8       7.707 -10.796  -1.457  1.00  2.410          H  
ATOM    139  N   GLY A   9       9.562  -7.074  -3.200  1.00  1.400          N  
ATOM    140  CA  GLY A   9      10.295  -5.932  -3.722  1.00  1.510          C  
ATOM    141  C   GLY A   9      11.614  -6.520  -4.109  1.00  1.450          C  
ATOM    142  O   GLY A   9      12.089  -7.409  -3.406  1.00  1.670          O  
ATOM    143  H   GLY A   9       9.741  -7.445  -2.268  1.00  1.680          H  
ATOM    144 1HA  GLY A   9       9.790  -5.508  -4.590  1.00  1.810          H  
ATOM    145 2HA  GLY A   9      10.414  -5.156  -2.974  1.00  1.810          H  
ATOM    146  N   TYR A  10      12.253  -6.033  -5.156  1.00  1.610          N  
ATOM    147  CA  TYR A  10      13.502  -6.674  -5.540  1.00  1.850          C  
ATOM    148  C   TYR A  10      14.524  -5.758  -6.167  1.00  1.870          C  
ATOM    149  O   TYR A  10      14.242  -4.604  -6.515  1.00  2.050          O  
ATOM    150  CB  TYR A  10      13.194  -7.860  -6.462  1.00  2.490          C  
ATOM    151  CG  TYR A  10      12.589  -7.482  -7.775  1.00  2.490          C  
ATOM    152  CD1 TYR A  10      13.406  -7.302  -8.879  1.00  2.490          C  
ATOM    153  CD2 TYR A  10      11.215  -7.309  -7.884  1.00  2.490          C  
ATOM    154  CE1 TYR A  10      12.858  -6.951 -10.095  1.00  2.490          C  
ATOM    155  CE2 TYR A  10      10.663  -6.957  -9.099  1.00  2.490          C  
ATOM    156  CZ  TYR A  10      11.479  -6.777 -10.204  1.00  2.490          C  
ATOM    157  OH  TYR A  10      10.929  -6.425 -11.416  1.00  2.490          O  
ATOM    158  H   TYR A  10      11.860  -5.280  -5.703  1.00  1.930          H  
ATOM    159  HA  TYR A  10      13.976  -7.063  -4.654  1.00  2.220          H  
ATOM    160 1HB  TYR A  10      14.109  -8.412  -6.668  1.00  2.990          H  
ATOM    161 2HB  TYR A  10      12.511  -8.546  -5.960  1.00  2.990          H  
ATOM    162  HD1 TYR A  10      14.484  -7.444  -8.784  1.00  2.990          H  
ATOM    163  HD2 TYR A  10      10.570  -7.451  -7.013  1.00  2.990          H  
ATOM    164  HE1 TYR A  10      13.502  -6.812 -10.963  1.00  2.990          H  
ATOM    165  HE2 TYR A  10       9.585  -6.820  -9.188  1.00  2.990          H  
ATOM    166  HH  TYR A  10       9.976  -6.347 -11.324  1.00  2.990          H  
ATOM    167  N   ARG A  11      15.734  -6.288  -6.250  1.00  2.090          N  
ATOM    168  CA  ARG A  11      16.876  -5.624  -6.829  1.00  2.410          C  
ATOM    169  C   ARG A  11      17.587  -6.579  -7.773  1.00  2.830          C  
ATOM    170  O   ARG A  11      18.485  -7.329  -7.382  1.00  2.990          O  
ATOM    171  CB  ARG A  11      17.832  -5.177  -5.743  1.00  3.250          C  
ATOM    172  CG  ARG A  11      17.289  -4.118  -4.792  1.00  3.250          C  
ATOM    173  CD  ARG A  11      17.125  -2.808  -5.469  1.00  3.250          C  
ATOM    174  NE  ARG A  11      16.664  -1.779  -4.557  1.00  3.250          N  
ATOM    175  CZ  ARG A  11      15.368  -1.492  -4.295  1.00  3.250          C  
ATOM    176  NH1 ARG A  11      14.386  -2.156  -4.879  1.00  3.250          N  
ATOM    177  NH2 ARG A  11      15.079  -0.523  -3.440  1.00  3.250          N  
ATOM    178  H   ARG A  11      15.870  -7.240  -5.917  1.00  2.510          H  
ATOM    179  HA  ARG A  11      16.537  -4.756  -7.391  1.00  2.890          H  
ATOM    180 1HB  ARG A  11      18.073  -6.040  -5.149  1.00  3.900          H  
ATOM    181 2HB  ARG A  11      18.756  -4.808  -6.185  1.00  3.900          H  
ATOM    182 1HG  ARG A  11      16.327  -4.426  -4.401  1.00  3.900          H  
ATOM    183 2HG  ARG A  11      17.989  -3.991  -3.963  1.00  3.900          H  
ATOM    184 1HD  ARG A  11      18.080  -2.492  -5.885  1.00  3.900          H  
ATOM    185 2HD  ARG A  11      16.393  -2.904  -6.273  1.00  3.900          H  
ATOM    186  HE  ARG A  11      17.367  -1.234  -4.079  1.00  3.900          H  
ATOM    187 1HH1 ARG A  11      14.573  -2.918  -5.548  1.00  3.900          H  
ATOM    188 2HH1 ARG A  11      13.432  -1.916  -4.671  1.00  3.900          H  
ATOM    189 1HH2 ARG A  11      15.823  -0.008  -2.988  1.00  3.900          H  
ATOM    190 2HH2 ARG A  11      14.116  -0.300  -3.238  1.00  3.900          H  
ATOM    191  N   GLY A  12      17.159  -6.589  -9.021  1.00  3.400          N  
ATOM    192  CA  GLY A  12      17.740  -7.515  -9.971  1.00  3.890          C  
ATOM    193  C   GLY A  12      17.548  -8.963  -9.568  1.00  3.890          C  
ATOM    194  O   GLY A  12      16.423  -9.442  -9.429  1.00  3.890          O  
ATOM    195  H   GLY A  12      16.423  -5.960  -9.307  1.00  4.080          H  
ATOM    196 1HA  GLY A  12      17.291  -7.350 -10.950  1.00  4.670          H  
ATOM    197 2HA  GLY A  12      18.804  -7.305 -10.073  1.00  4.670          H  
ATOM    198  N   SER A  13      18.670  -9.653  -9.403  1.00  3.890          N  
ATOM    199  CA  SER A  13      18.722 -11.065  -9.054  1.00  3.890          C  
ATOM    200  C   SER A  13      18.323 -11.416  -7.634  1.00  3.890          C  
ATOM    201  O   SER A  13      18.215 -12.604  -7.306  1.00  3.890          O  
ATOM    202  CB  SER A  13      20.116 -11.600  -9.327  1.00  5.450          C  
ATOM    203  OG  SER A  13      21.059 -11.017  -8.473  1.00  5.450          O  
ATOM    204  H   SER A  13      19.542  -9.159  -9.521  1.00  4.670          H  
ATOM    205  HA  SER A  13      18.032 -11.585  -9.719  1.00  4.670          H  
ATOM    206 1HB  SER A  13      20.120 -12.681  -9.192  1.00  6.540          H  
ATOM    207 2HB  SER A  13      20.386 -11.400 -10.363  1.00  6.540          H  
ATOM    208  HG  SER A  13      20.765 -11.225  -7.583  1.00  6.540          H  
ATOM    209  N   TYR A  14      18.118 -10.426  -6.770  1.00  3.890          N  
ATOM    210  CA  TYR A  14      17.718 -10.819  -5.436  1.00  3.890          C  
ATOM    211  C   TYR A  14      16.495 -10.076  -4.970  1.00  3.570          C  
ATOM    212  O   TYR A  14      16.212  -8.962  -5.408  1.00  3.480          O  
ATOM    213  CB  TYR A  14      18.877 -10.630  -4.446  1.00  5.450          C  
ATOM    214  CG  TYR A  14      19.297  -9.212  -4.105  1.00  5.450          C  
ATOM    215  CD1 TYR A  14      18.712  -8.588  -3.007  1.00  5.450          C  
ATOM    216  CD2 TYR A  14      20.273  -8.552  -4.837  1.00  5.450          C  
ATOM    217  CE1 TYR A  14      19.097  -7.318  -2.632  1.00  5.450          C  
ATOM    218  CE2 TYR A  14      20.664  -7.272  -4.463  1.00  5.450          C  
ATOM    219  CZ  TYR A  14      20.082  -6.658  -3.362  1.00  5.450          C  
ATOM    220  OH  TYR A  14      20.481  -5.393  -2.987  1.00  5.450          O  
ATOM    221  H   TYR A  14      18.226  -9.445  -7.039  1.00  4.670          H  
ATOM    222  HA  TYR A  14      17.437 -11.862  -5.453  1.00  4.670          H  
ATOM    223 1HB  TYR A  14      18.620 -11.086  -3.530  1.00  6.540          H  
ATOM    224 2HB  TYR A  14      19.751 -11.155  -4.824  1.00  6.540          H  
ATOM    225  HD1 TYR A  14      17.954  -9.112  -2.431  1.00  6.540          H  
ATOM    226  HD2 TYR A  14      20.738  -9.037  -5.696  1.00  6.540          H  
ATOM    227  HE1 TYR A  14      18.637  -6.844  -1.765  1.00  6.540          H  
ATOM    228  HE2 TYR A  14      21.434  -6.751  -5.033  1.00  6.540          H  
ATOM    229  HH  TYR A  14      21.064  -5.032  -3.660  1.00  6.540          H  
ATOM    230  N   VAL A  15      15.780 -10.698  -4.048  1.00  3.550          N  
ATOM    231  CA  VAL A  15      14.597 -10.103  -3.468  1.00  3.200          C  
ATOM    232  C   VAL A  15      14.969  -9.267  -2.284  1.00  2.150          C  
ATOM    233  O   VAL A  15      15.775  -9.679  -1.464  1.00  2.120          O  
ATOM    234  CB  VAL A  15      13.579 -11.169  -3.085  1.00  4.620          C  
ATOM    235  CG1 VAL A  15      12.413 -10.519  -2.402  1.00  4.620          C  
ATOM    236  CG2 VAL A  15      13.130 -11.882  -4.335  1.00  4.620          C  
ATOM    237  H   VAL A  15      16.067 -11.614  -3.740  1.00  4.260          H  
ATOM    238  HA  VAL A  15      14.132  -9.458  -4.209  1.00  3.840          H  
ATOM    239  HB  VAL A  15      14.025 -11.873  -2.402  1.00  5.540          H  
ATOM    240 1HG1 VAL A  15      11.675 -11.239  -2.146  1.00  5.540          H  
ATOM    241 2HG1 VAL A  15      12.743 -10.021  -1.502  1.00  5.540          H  
ATOM    242 3HG1 VAL A  15      11.983  -9.803  -3.075  1.00  5.540          H  
ATOM    243 1HG2 VAL A  15      12.406 -12.647  -4.077  1.00  5.540          H  
ATOM    244 2HG2 VAL A  15      12.674 -11.164  -5.017  1.00  5.540          H  
ATOM    245 3HG2 VAL A  15      13.990 -12.347  -4.816  1.00  5.540          H  
ATOM    246  N   ALA A  16      14.452  -8.058  -2.244  1.00  1.750          N  
ATOM    247  CA  ALA A  16      14.733  -7.132  -1.177  1.00  1.060          C  
ATOM    248  C   ALA A  16      13.776  -7.320  -0.003  1.00  0.910          C  
ATOM    249  O   ALA A  16      14.208  -7.298   1.158  1.00  0.950          O  
ATOM    250  CB  ALA A  16      14.641  -5.709  -1.707  1.00  1.760          C  
ATOM    251  H   ALA A  16      13.781  -7.796  -2.953  1.00  2.100          H  
ATOM    252  HA  ALA A  16      15.747  -7.319  -0.821  1.00  1.270          H  
ATOM    253 1HB  ALA A  16      14.880  -5.005  -0.911  1.00  2.110          H  
ATOM    254 2HB  ALA A  16      15.345  -5.585  -2.526  1.00  2.110          H  
ATOM    255 3HB  ALA A  16      13.631  -5.521  -2.066  1.00  2.110          H  
ATOM    256  N   ARG A  17      12.486  -7.517  -0.308  1.00  0.860          N  
ATOM    257  CA  ARG A  17      11.496  -7.593   0.767  1.00  0.820          C  
ATOM    258  C   ARG A  17      10.247  -8.425   0.492  1.00  0.830          C  
ATOM    259  O   ARG A  17       9.828  -8.600  -0.653  1.00  0.920          O  
ATOM    260  CB  ARG A  17      11.032  -6.189   1.124  1.00  1.160          C  
ATOM    261  CG  ARG A  17      10.354  -5.454  -0.031  1.00  1.160          C  
ATOM    262  CD  ARG A  17       9.730  -4.150   0.349  1.00  1.160          C  
ATOM    263  NE  ARG A  17       9.208  -3.435  -0.818  1.00  1.160          N  
ATOM    264  CZ  ARG A  17       8.005  -3.669  -1.371  1.00  1.160          C  
ATOM    265  NH1 ARG A  17       7.251  -4.596  -0.865  1.00  1.160          N  
ATOM    266  NH2 ARG A  17       7.600  -2.977  -2.421  1.00  1.160          N  
ATOM    267  H   ARG A  17      12.207  -7.561  -1.288  1.00  1.030          H  
ATOM    268  HA  ARG A  17      11.998  -8.028   1.626  1.00  0.980          H  
ATOM    269 1HB  ARG A  17      10.310  -6.265   1.925  1.00  1.400          H  
ATOM    270 2HB  ARG A  17      11.872  -5.595   1.483  1.00  1.400          H  
ATOM    271 1HG  ARG A  17      11.106  -5.259  -0.788  1.00  1.400          H  
ATOM    272 2HG  ARG A  17       9.572  -6.092  -0.441  1.00  1.400          H  
ATOM    273 1HD  ARG A  17       8.894  -4.342   1.017  1.00  1.400          H  
ATOM    274 2HD  ARG A  17      10.462  -3.513   0.843  1.00  1.400          H  
ATOM    275  HE  ARG A  17       9.782  -2.708  -1.224  1.00  1.400          H  
ATOM    276 1HH1 ARG A  17       7.594  -5.118  -0.069  1.00  1.400          H  
ATOM    277 2HH1 ARG A  17       6.350  -4.796  -1.277  1.00  1.400          H  
ATOM    278 1HH2 ARG A  17       8.194  -2.260  -2.814  1.00  1.400          H  
ATOM    279 2HH2 ARG A  17       6.698  -3.167  -2.834  1.00  1.400          H  
ATOM    280  N   ILE A  18       9.581  -8.826   1.584  1.00  0.810          N  
ATOM    281  CA  ILE A  18       8.307  -9.558   1.508  1.00  0.900          C  
ATOM    282  C   ILE A  18       7.174  -8.737   2.116  1.00  0.830          C  
ATOM    283  O   ILE A  18       7.261  -8.357   3.287  1.00  0.780          O  
ATOM    284  CB  ILE A  18       8.350 -10.871   2.319  1.00  1.220          C  
ATOM    285  CG1 ILE A  18       9.439 -11.751   1.872  1.00  1.220          C  
ATOM    286  CG2 ILE A  18       7.037 -11.619   2.163  1.00  1.220          C  
ATOM    287  CD1 ILE A  18       9.634 -12.957   2.778  1.00  1.220          C  
ATOM    288  H   ILE A  18      10.003  -8.619   2.491  1.00  0.970          H  
ATOM    289  HA  ILE A  18       8.069  -9.757   0.469  1.00  1.080          H  
ATOM    290  HB  ILE A  18       8.518 -10.638   3.347  1.00  1.470          H  
ATOM    291 1HG1 ILE A  18       9.240 -12.091   0.868  1.00  1.470          H  
ATOM    292 2HG1 ILE A  18      10.350 -11.169   1.872  1.00  1.470          H  
ATOM    293 1HG2 ILE A  18       7.061 -12.542   2.738  1.00  1.470          H  
ATOM    294 2HG2 ILE A  18       6.219 -11.002   2.508  1.00  1.470          H  
ATOM    295 3HG2 ILE A  18       6.894 -11.855   1.120  1.00  1.470          H  
ATOM    296 1HD1 ILE A  18      10.462 -13.566   2.417  1.00  1.470          H  
ATOM    297 2HD1 ILE A  18       9.844 -12.628   3.770  1.00  1.470          H  
ATOM    298 3HD1 ILE A  18       8.726 -13.555   2.791  1.00  1.470          H  
ATOM    299  N   MET A  19       6.105  -8.492   1.357  1.00  0.870          N  
ATOM    300  CA  MET A  19       4.974  -7.737   1.902  1.00  0.860          C  
ATOM    301  C   MET A  19       3.660  -8.465   1.662  1.00  0.800          C  
ATOM    302  O   MET A  19       3.353  -8.887   0.539  1.00  0.830          O  
ATOM    303  CB  MET A  19       4.978  -6.342   1.312  1.00  1.210          C  
ATOM    304  CG  MET A  19       3.890  -5.428   1.768  1.00  1.210          C  
ATOM    305  SD  MET A  19       4.095  -3.835   1.020  1.00  1.210          S  
ATOM    306  CE  MET A  19       5.443  -3.176   1.946  1.00  1.210          C  
ATOM    307  H   MET A  19       6.082  -8.795   0.380  1.00  1.040          H  
ATOM    308  HA  MET A  19       5.092  -7.657   2.982  1.00  1.030          H  
ATOM    309 1HB  MET A  19       5.926  -5.862   1.547  1.00  1.450          H  
ATOM    310 2HB  MET A  19       4.919  -6.414   0.238  1.00  1.450          H  
ATOM    311 1HG  MET A  19       2.917  -5.832   1.483  1.00  1.450          H  
ATOM    312 2HG  MET A  19       3.911  -5.318   2.852  1.00  1.450          H  
ATOM    313 1HE  MET A  19       5.710  -2.200   1.587  1.00  1.450          H  
ATOM    314 2HE  MET A  19       5.152  -3.101   2.983  1.00  1.450          H  
ATOM    315 3HE  MET A  19       6.305  -3.833   1.850  1.00  1.450          H  
ATOM    316  N   VAL A  20       2.895  -8.644   2.747  1.00  0.760          N  
ATOM    317  CA  VAL A  20       1.658  -9.448   2.678  1.00  0.730          C  
ATOM    318  C   VAL A  20       0.396  -8.780   3.228  1.00  0.700          C  
ATOM    319  O   VAL A  20       0.460  -8.149   4.276  1.00  0.810          O  
ATOM    320  CB  VAL A  20       1.872 -10.761   3.441  1.00  1.030          C  
ATOM    321  CG1 VAL A  20       0.648 -11.612   3.405  1.00  1.030          C  
ATOM    322  CG2 VAL A  20       3.041 -11.491   2.856  1.00  1.030          C  
ATOM    323  H   VAL A  20       3.213  -8.247   3.643  1.00  0.910          H  
ATOM    324  HA  VAL A  20       1.484  -9.685   1.634  1.00  0.880          H  
ATOM    325  HB  VAL A  20       2.053 -10.536   4.466  1.00  1.240          H  
ATOM    326 1HG1 VAL A  20       0.857 -12.504   3.957  1.00  1.240          H  
ATOM    327 2HG1 VAL A  20      -0.192 -11.098   3.859  1.00  1.240          H  
ATOM    328 3HG1 VAL A  20       0.405 -11.866   2.371  1.00  1.240          H  
ATOM    329 1HG2 VAL A  20       3.203 -12.420   3.399  1.00  1.240          H  
ATOM    330 2HG2 VAL A  20       2.816 -11.694   1.826  1.00  1.240          H  
ATOM    331 3HG2 VAL A  20       3.928 -10.886   2.923  1.00  1.240          H  
ATOM    332  N   CYS A  21      -0.753  -8.914   2.526  1.00  0.710          N  
ATOM    333  CA  CYS A  21      -2.012  -8.351   3.054  1.00  0.760          C  
ATOM    334  C   CYS A  21      -3.062  -9.402   3.405  1.00  0.770          C  
ATOM    335  O   CYS A  21      -3.165 -10.469   2.774  1.00  0.880          O  
ATOM    336  CB  CYS A  21      -2.693  -7.398   2.112  1.00  1.040          C  
ATOM    337  SG  CYS A  21      -1.682  -6.102   1.639  1.00  1.040          S  
ATOM    338  H   CYS A  21      -0.731  -9.442   1.654  1.00  0.850          H  
ATOM    339  HA  CYS A  21      -1.783  -7.787   3.935  1.00  0.910          H  
ATOM    340 1HB  CYS A  21      -3.116  -7.896   1.274  1.00  1.250          H  
ATOM    341 2HB  CYS A  21      -3.534  -6.953   2.641  1.00  1.250          H  
ATOM    342  HG  CYS A  21      -1.497  -5.592   2.858  1.00  1.250          H  
ATOM    343  N   GLY A  22      -3.929  -9.012   4.346  1.00  0.940          N  
ATOM    344  CA  GLY A  22      -5.079  -9.792   4.785  1.00  1.080          C  
ATOM    345  C   GLY A  22      -4.862 -10.478   6.134  1.00  0.970          C  
ATOM    346  O   GLY A  22      -3.815 -10.339   6.759  1.00  1.020          O  
ATOM    347  H   GLY A  22      -3.765  -8.122   4.799  1.00  1.130          H  
ATOM    348 1HA  GLY A  22      -5.945  -9.135   4.856  1.00  1.300          H  
ATOM    349 2HA  GLY A  22      -5.321 -10.530   4.030  1.00  1.300          H  
ATOM    350  N   ARG A  23      -5.868 -11.234   6.555  1.00  0.960          N  
ATOM    351  CA  ARG A  23      -5.909 -11.919   7.841  1.00  0.950          C  
ATOM    352  C   ARG A  23      -4.687 -12.805   8.096  1.00  0.850          C  
ATOM    353  O   ARG A  23      -4.217 -13.532   7.199  1.00  0.820          O  
ATOM    354  CB  ARG A  23      -7.181 -12.760   7.932  1.00  1.330          C  
ATOM    355  CG  ARG A  23      -7.444 -13.436   9.276  1.00  1.330          C  
ATOM    356  CD  ARG A  23      -8.739 -14.171   9.280  1.00  1.330          C  
ATOM    357  NE  ARG A  23      -8.980 -14.847  10.548  1.00  1.330          N  
ATOM    358  CZ  ARG A  23     -10.065 -15.598  10.822  1.00  1.330          C  
ATOM    359  NH1 ARG A  23     -10.998 -15.765   9.911  1.00  1.330          N  
ATOM    360  NH2 ARG A  23     -10.192 -16.169  12.007  1.00  1.330          N  
ATOM    361  H   ARG A  23      -6.685 -11.300   5.966  1.00  1.150          H  
ATOM    362  HA  ARG A  23      -5.947 -11.163   8.617  1.00  1.140          H  
ATOM    363 1HB  ARG A  23      -8.042 -12.128   7.716  1.00  1.600          H  
ATOM    364 2HB  ARG A  23      -7.153 -13.542   7.172  1.00  1.600          H  
ATOM    365 1HG  ARG A  23      -6.676 -14.148   9.482  1.00  1.600          H  
ATOM    366 2HG  ARG A  23      -7.468 -12.684  10.066  1.00  1.600          H  
ATOM    367 1HD  ARG A  23      -9.557 -13.471   9.105  1.00  1.600          H  
ATOM    368 2HD  ARG A  23      -8.730 -14.923   8.491  1.00  1.600          H  
ATOM    369  HE  ARG A  23      -8.288 -14.742  11.276  1.00  1.600          H  
ATOM    370 1HH1 ARG A  23     -10.904 -15.329   9.004  1.00  1.600          H  
ATOM    371 2HH1 ARG A  23     -11.811 -16.328  10.117  1.00  1.600          H  
ATOM    372 1HH2 ARG A  23      -9.476 -16.042  12.709  1.00  1.600          H  
ATOM    373 2HH2 ARG A  23     -11.005 -16.731  12.212  1.00  1.600          H  
ATOM    374  N   ILE A  24      -4.214 -12.732   9.350  1.00  0.960          N  
ATOM    375  CA  ILE A  24      -3.047 -13.434   9.894  1.00  1.040          C  
ATOM    376  C   ILE A  24      -3.068 -14.926   9.720  1.00  1.030          C  
ATOM    377  O   ILE A  24      -2.030 -15.561   9.535  1.00  1.080          O  
ATOM    378  CB  ILE A  24      -2.909 -13.117  11.384  1.00  1.420          C  
ATOM    379  CG1 ILE A  24      -1.607 -13.590  11.895  1.00  1.420          C  
ATOM    380  CG2 ILE A  24      -4.042 -13.708  12.215  1.00  1.420          C  
ATOM    381  CD1 ILE A  24      -0.400 -12.938  11.258  1.00  1.420          C  
ATOM    382  H   ILE A  24      -4.693 -12.099   9.972  1.00  1.150          H  
ATOM    383  HA  ILE A  24      -2.171 -13.045   9.399  1.00  1.250          H  
ATOM    384  HB  ILE A  24      -2.934 -12.106  11.496  1.00  1.710          H  
ATOM    385 1HG1 ILE A  24      -1.576 -13.381  12.954  1.00  1.710          H  
ATOM    386 2HG1 ILE A  24      -1.560 -14.654  11.760  1.00  1.710          H  
ATOM    387 1HG2 ILE A  24      -3.900 -13.411  13.254  1.00  1.710          H  
ATOM    388 2HG2 ILE A  24      -4.996 -13.328  11.859  1.00  1.710          H  
ATOM    389 3HG2 ILE A  24      -4.035 -14.790  12.161  1.00  1.710          H  
ATOM    390 1HD1 ILE A  24       0.480 -13.354  11.718  1.00  1.710          H  
ATOM    391 2HD1 ILE A  24      -0.389 -13.145  10.193  1.00  1.710          H  
ATOM    392 3HD1 ILE A  24      -0.417 -11.876  11.415  1.00  1.710          H  
ATOM    393  N   ALA A  25      -4.256 -15.491   9.689  1.00  1.170          N  
ATOM    394  CA  ALA A  25      -4.408 -16.914   9.532  1.00  1.440          C  
ATOM    395  C   ALA A  25      -3.678 -17.383   8.300  1.00  1.410          C  
ATOM    396  O   ALA A  25      -3.165 -18.499   8.266  1.00  1.670          O  
ATOM    397  CB  ALA A  25      -5.881 -17.269   9.430  1.00  1.910          C  
ATOM    398  H   ALA A  25      -5.066 -14.913   9.818  1.00  1.400          H  
ATOM    399  HA  ALA A  25      -3.968 -17.405  10.401  1.00  1.730          H  
ATOM    400 1HB  ALA A  25      -5.986 -18.349   9.323  1.00  2.290          H  
ATOM    401 2HB  ALA A  25      -6.400 -16.939  10.329  1.00  2.290          H  
ATOM    402 3HB  ALA A  25      -6.311 -16.776   8.560  1.00  2.290          H  
ATOM    403  N   LEU A  26      -3.673 -16.533   7.279  1.00  1.230          N  
ATOM    404  CA  LEU A  26      -3.032 -16.837   6.036  1.00  1.370          C  
ATOM    405  C   LEU A  26      -1.774 -16.050   5.842  1.00  1.150          C  
ATOM    406  O   LEU A  26      -0.825 -16.563   5.261  1.00  1.250          O  
ATOM    407  CB  LEU A  26      -4.036 -16.677   4.951  1.00  1.860          C  
ATOM    408  CG  LEU A  26      -5.245 -17.639   5.041  1.00  1.860          C  
ATOM    409  CD1 LEU A  26      -6.237 -17.353   3.924  1.00  1.860          C  
ATOM    410  CD2 LEU A  26      -4.743 -19.070   4.970  1.00  1.860          C  
ATOM    411  H   LEU A  26      -4.090 -15.613   7.388  1.00  1.480          H  
ATOM    412  HA  LEU A  26      -2.753 -17.891   6.052  1.00  1.640          H  
ATOM    413 1HB  LEU A  26      -4.424 -15.703   5.121  1.00  2.230          H  
ATOM    414 2HB  LEU A  26      -3.556 -16.753   3.997  1.00  2.230          H  
ATOM    415  HG  LEU A  26      -5.759 -17.486   5.989  1.00  2.230          H  
ATOM    416 1HD1 LEU A  26      -7.082 -18.037   4.015  1.00  2.230          H  
ATOM    417 2HD1 LEU A  26      -6.597 -16.337   4.003  1.00  2.230          H  
ATOM    418 3HD1 LEU A  26      -5.762 -17.502   2.962  1.00  2.230          H  
ATOM    419 1HD2 LEU A  26      -5.585 -19.758   5.049  1.00  2.230          H  
ATOM    420 2HD2 LEU A  26      -4.233 -19.235   4.030  1.00  2.230          H  
ATOM    421 3HD2 LEU A  26      -4.047 -19.264   5.792  1.00  2.230          H  
ATOM    422  N   ALA A  27      -1.699 -14.831   6.375  1.00  0.960          N  
ATOM    423  CA  ALA A  27      -0.479 -14.061   6.171  1.00  0.960          C  
ATOM    424  C   ALA A  27       0.710 -14.858   6.716  1.00  0.850          C  
ATOM    425  O   ALA A  27       1.788 -14.853   6.123  1.00  0.900          O  
ATOM    426  CB  ALA A  27      -0.559 -12.683   6.808  1.00  1.340          C  
ATOM    427  H   ALA A  27      -2.493 -14.428   6.872  1.00  1.150          H  
ATOM    428  HA  ALA A  27      -0.345 -13.943   5.100  1.00  1.150          H  
ATOM    429 1HB  ALA A  27       0.361 -12.134   6.609  1.00  1.610          H  
ATOM    430 2HB  ALA A  27      -1.410 -12.131   6.394  1.00  1.610          H  
ATOM    431 3HB  ALA A  27      -0.681 -12.789   7.859  1.00  1.610          H  
ATOM    432  N   LYS A  28       0.498 -15.610   7.811  1.00  0.860          N  
ATOM    433  CA  LYS A  28       1.551 -16.455   8.367  1.00  0.980          C  
ATOM    434  C   LYS A  28       1.995 -17.531   7.372  1.00  0.960          C  
ATOM    435  O   LYS A  28       3.161 -17.920   7.382  1.00  1.050          O  
ATOM    436  CB  LYS A  28       1.082 -17.143   9.651  1.00  1.320          C  
ATOM    437  CG  LYS A  28       0.910 -16.216  10.816  1.00  1.320          C  
ATOM    438  CD  LYS A  28       0.560 -16.947  12.117  1.00  1.320          C  
ATOM    439  CE  LYS A  28      -0.785 -17.685  11.986  1.00  1.320          C  
ATOM    440  NZ  LYS A  28      -1.288 -18.199  13.290  1.00  1.320          N  
ATOM    441  H   LYS A  28      -0.408 -15.581   8.285  1.00  1.030          H  
ATOM    442  HA  LYS A  28       2.412 -15.828   8.594  1.00  1.180          H  
ATOM    443 1HB  LYS A  28       0.114 -17.622   9.467  1.00  1.590          H  
ATOM    444 2HB  LYS A  28       1.787 -17.923   9.931  1.00  1.590          H  
ATOM    445 1HG  LYS A  28       1.828 -15.649  10.967  1.00  1.590          H  
ATOM    446 2HG  LYS A  28       0.140 -15.543  10.568  1.00  1.590          H  
ATOM    447 1HD  LYS A  28       1.343 -17.661  12.363  1.00  1.590          H  
ATOM    448 2HD  LYS A  28       0.480 -16.220  12.930  1.00  1.590          H  
ATOM    449 1HE  LYS A  28      -1.530 -17.023  11.563  1.00  1.590          H  
ATOM    450 2HE  LYS A  28      -0.643 -18.527  11.311  1.00  1.590          H  
ATOM    451 1HZ  LYS A  28      -2.158 -18.683  13.138  1.00  1.590          H  
ATOM    452 2HZ  LYS A  28      -0.620 -18.829  13.704  1.00  1.590          H  
ATOM    453 3HZ  LYS A  28      -1.462 -17.398  13.921  1.00  1.590          H  
ATOM    454  N   GLU A  29       1.075 -18.043   6.538  1.00  0.940          N  
ATOM    455  CA  GLU A  29       1.397 -19.087   5.567  1.00  1.020          C  
ATOM    456  C   GLU A  29       2.094 -18.466   4.373  1.00  0.830          C  
ATOM    457  O   GLU A  29       3.028 -19.035   3.813  1.00  0.800          O  
ATOM    458  CB  GLU A  29       0.148 -19.838   5.066  1.00  1.400          C  
ATOM    459  CG  GLU A  29      -0.586 -20.699   6.099  1.00  1.400          C  
ATOM    460  CD  GLU A  29      -1.729 -21.524   5.475  1.00  1.400          C  
ATOM    461  OE1 GLU A  29      -2.001 -21.341   4.303  1.00  1.400          O  
ATOM    462  OE2 GLU A  29      -2.301 -22.336   6.163  1.00  1.400          O  
ATOM    463  H   GLU A  29       0.142 -17.656   6.528  1.00  1.130          H  
ATOM    464  HA  GLU A  29       2.076 -19.803   6.030  1.00  1.220          H  
ATOM    465 1HB  GLU A  29      -0.571 -19.116   4.675  1.00  1.680          H  
ATOM    466 2HB  GLU A  29       0.432 -20.489   4.238  1.00  1.680          H  
ATOM    467 1HG  GLU A  29       0.126 -21.373   6.573  1.00  1.680          H  
ATOM    468 2HG  GLU A  29      -0.996 -20.041   6.869  1.00  1.680          H  
ATOM    469  N   VAL A  30       1.671 -17.259   4.010  1.00  0.800          N  
ATOM    470  CA  VAL A  30       2.266 -16.584   2.873  1.00  0.810          C  
ATOM    471  C   VAL A  30       3.717 -16.276   3.218  1.00  0.720          C  
ATOM    472  O   VAL A  30       4.643 -16.586   2.450  1.00  0.720          O  
ATOM    473  CB  VAL A  30       1.508 -15.292   2.548  1.00  1.130          C  
ATOM    474  CG1 VAL A  30       2.230 -14.560   1.501  1.00  1.130          C  
ATOM    475  CG2 VAL A  30       0.092 -15.600   2.084  1.00  1.130          C  
ATOM    476  H   VAL A  30       0.896 -16.835   4.517  1.00  0.960          H  
ATOM    477  HA  VAL A  30       2.234 -17.248   2.007  1.00  0.970          H  
ATOM    478  HB  VAL A  30       1.476 -14.674   3.437  1.00  1.360          H  
ATOM    479 1HG1 VAL A  30       1.701 -13.642   1.283  1.00  1.360          H  
ATOM    480 2HG1 VAL A  30       3.236 -14.339   1.847  1.00  1.360          H  
ATOM    481 3HG1 VAL A  30       2.275 -15.172   0.609  1.00  1.360          H  
ATOM    482 1HG2 VAL A  30      -0.433 -14.668   1.865  1.00  1.360          H  
ATOM    483 2HG2 VAL A  30       0.138 -16.211   1.188  1.00  1.360          H  
ATOM    484 3HG2 VAL A  30      -0.435 -16.135   2.865  1.00  1.360          H  
ATOM    485  N   PHE A  31       3.931 -15.719   4.420  1.00  0.800          N  
ATOM    486  CA  PHE A  31       5.288 -15.470   4.859  1.00  0.980          C  
ATOM    487  C   PHE A  31       5.989 -16.783   5.127  1.00  0.860          C  
ATOM    488  O   PHE A  31       7.122 -16.942   4.724  1.00  0.880          O  
ATOM    489  CB  PHE A  31       5.361 -14.636   6.143  1.00  1.300          C  
ATOM    490  CG  PHE A  31       5.238 -13.135   5.998  1.00  1.300          C  
ATOM    491  CD1 PHE A  31       4.074 -12.460   6.323  1.00  1.300          C  
ATOM    492  CD2 PHE A  31       6.328 -12.386   5.565  1.00  1.300          C  
ATOM    493  CE1 PHE A  31       4.012 -11.087   6.215  1.00  1.300          C  
ATOM    494  CE2 PHE A  31       6.244 -11.016   5.456  1.00  1.300          C  
ATOM    495  CZ  PHE A  31       5.099 -10.380   5.775  1.00  1.300          C  
ATOM    496  H   PHE A  31       3.145 -15.470   5.021  1.00  0.960          H  
ATOM    497  HA  PHE A  31       5.822 -14.945   4.067  1.00  1.180          H  
ATOM    498 1HB  PHE A  31       4.568 -14.970   6.815  1.00  1.560          H  
ATOM    499 2HB  PHE A  31       6.305 -14.844   6.644  1.00  1.560          H  
ATOM    500  HD1 PHE A  31       3.214 -13.014   6.679  1.00  1.560          H  
ATOM    501  HD2 PHE A  31       7.257 -12.896   5.312  1.00  1.560          H  
ATOM    502  HE1 PHE A  31       3.100 -10.560   6.482  1.00  1.560          H  
ATOM    503  HE2 PHE A  31       7.088 -10.432   5.116  1.00  1.560          H  
ATOM    504  HZ  PHE A  31       5.053  -9.321   5.687  1.00  1.560          H  
ATOM    505  N   GLY A  32       5.306 -17.753   5.730  1.00  0.850          N  
ATOM    506  CA  GLY A  32       5.916 -19.033   6.054  1.00  0.930          C  
ATOM    507  C   GLY A  32       6.535 -19.679   4.830  1.00  0.780          C  
ATOM    508  O   GLY A  32       7.735 -19.960   4.812  1.00  0.920          O  
ATOM    509  H   GLY A  32       4.354 -17.607   6.039  1.00  1.020          H  
ATOM    510 1HA  GLY A  32       6.675 -18.891   6.823  1.00  1.120          H  
ATOM    511 2HA  GLY A  32       5.152 -19.691   6.468  1.00  1.120          H  
ATOM    512  N   ASP A  33       5.732 -19.911   3.794  1.00  0.620          N  
ATOM    513  CA  ASP A  33       6.251 -20.540   2.593  1.00  0.690          C  
ATOM    514  C   ASP A  33       7.348 -19.701   1.947  1.00  0.650          C  
ATOM    515  O   ASP A  33       8.382 -20.239   1.545  1.00  0.800          O  
ATOM    516  CB  ASP A  33       5.134 -20.761   1.568  1.00  0.940          C  
ATOM    517  CG  ASP A  33       4.144 -21.879   1.934  1.00  0.940          C  
ATOM    518  OD1 ASP A  33       4.425 -22.653   2.825  1.00  0.940          O  
ATOM    519  OD2 ASP A  33       3.116 -21.953   1.300  1.00  0.940          O  
ATOM    520  H   ASP A  33       4.749 -19.645   3.845  1.00  0.740          H  
ATOM    521  HA  ASP A  33       6.673 -21.506   2.867  1.00  0.830          H  
ATOM    522 1HB  ASP A  33       4.566 -19.829   1.468  1.00  1.130          H  
ATOM    523 2HB  ASP A  33       5.571 -20.980   0.595  1.00  1.130          H  
ATOM    524  N   THR A  34       7.178 -18.376   1.906  1.00  0.580          N  
ATOM    525  CA  THR A  34       8.179 -17.547   1.255  1.00  0.710          C  
ATOM    526  C   THR A  34       9.497 -17.631   2.036  1.00  0.880          C  
ATOM    527  O   THR A  34      10.576 -17.781   1.451  1.00  1.080          O  
ATOM    528  CB  THR A  34       7.692 -16.088   1.148  1.00  0.940          C  
ATOM    529  OG1 THR A  34       6.452 -16.055   0.421  1.00  0.940          O  
ATOM    530  CG2 THR A  34       8.717 -15.259   0.370  1.00  0.940          C  
ATOM    531  H   THR A  34       6.332 -17.932   2.273  1.00  0.700          H  
ATOM    532  HA  THR A  34       8.353 -17.931   0.249  1.00  0.850          H  
ATOM    533  HB  THR A  34       7.543 -15.672   2.146  1.00  1.130          H  
ATOM    534  HG1 THR A  34       5.731 -16.390   1.013  1.00  1.130          H  
ATOM    535 1HG2 THR A  34       8.360 -14.240   0.285  1.00  1.130          H  
ATOM    536 2HG2 THR A  34       9.670 -15.275   0.895  1.00  1.130          H  
ATOM    537 3HG2 THR A  34       8.849 -15.679  -0.626  1.00  1.130          H  
ATOM    538  N   LEU A  35       9.402 -17.568   3.364  1.00  0.910          N  
ATOM    539  CA  LEU A  35      10.561 -17.638   4.230  1.00  1.170          C  
ATOM    540  C   LEU A  35      11.247 -18.989   4.093  1.00  1.240          C  
ATOM    541  O   LEU A  35      12.473 -19.052   3.997  1.00  1.510          O  
ATOM    542  CB  LEU A  35      10.152 -17.436   5.703  1.00  1.530          C  
ATOM    543  CG  LEU A  35       9.671 -16.021   6.120  1.00  1.530          C  
ATOM    544  CD1 LEU A  35       9.135 -16.054   7.545  1.00  1.530          C  
ATOM    545  CD2 LEU A  35      10.764 -15.106   6.009  1.00  1.530          C  
ATOM    546  H   LEU A  35       8.492 -17.459   3.788  1.00  1.090          H  
ATOM    547  HA  LEU A  35      11.254 -16.852   3.942  1.00  1.400          H  
ATOM    548 1HB  LEU A  35       9.339 -18.131   5.924  1.00  1.840          H  
ATOM    549 2HB  LEU A  35      11.000 -17.698   6.333  1.00  1.840          H  
ATOM    550  HG  LEU A  35       8.890 -15.683   5.470  1.00  1.840          H  
ATOM    551 1HD1 LEU A  35       8.800 -15.056   7.832  1.00  1.840          H  
ATOM    552 2HD1 LEU A  35       8.294 -16.749   7.594  1.00  1.840          H  
ATOM    553 3HD1 LEU A  35       9.921 -16.383   8.224  1.00  1.840          H  
ATOM    554 1HD2 LEU A  35      10.408 -14.130   6.307  1.00  1.840          H  
ATOM    555 2HD2 LEU A  35      11.570 -15.429   6.662  1.00  1.840          H  
ATOM    556 3HD2 LEU A  35      11.103 -15.093   4.976  1.00  1.840          H  
ATOM    557  N   ASN A  36      10.462 -20.065   3.994  1.00  1.110          N  
ATOM    558  CA  ASN A  36      11.021 -21.402   3.866  1.00  1.300          C  
ATOM    559  C   ASN A  36      11.772 -21.574   2.550  1.00  1.470          C  
ATOM    560  O   ASN A  36      12.777 -22.288   2.495  1.00  1.670          O  
ATOM    561  CB  ASN A  36       9.926 -22.439   4.004  1.00  1.740          C  
ATOM    562  CG  ASN A  36       9.434 -22.569   5.426  1.00  1.740          C  
ATOM    563  OD1 ASN A  36      10.136 -22.216   6.385  1.00  1.740          O  
ATOM    564  ND2 ASN A  36       8.239 -23.071   5.580  1.00  1.740          N  
ATOM    565  H   ASN A  36       9.451 -19.960   4.066  1.00  1.330          H  
ATOM    566  HA  ASN A  36      11.739 -21.549   4.672  1.00  1.560          H  
ATOM    567 1HB  ASN A  36       9.086 -22.160   3.367  1.00  2.090          H  
ATOM    568 2HB  ASN A  36      10.292 -23.405   3.662  1.00  2.090          H  
ATOM    569 1HD2 ASN A  36       7.855 -23.179   6.495  1.00  2.090          H  
ATOM    570 2HD2 ASN A  36       7.706 -23.343   4.779  1.00  2.090          H  
ATOM    571  N   GLU A  37      11.307 -20.912   1.487  1.00  1.540          N  
ATOM    572  CA  GLU A  37      12.005 -20.975   0.207  1.00  1.820          C  
ATOM    573  C   GLU A  37      13.249 -20.071   0.186  1.00  2.040          C  
ATOM    574  O   GLU A  37      14.252 -20.403  -0.456  1.00  2.470          O  
ATOM    575  CB  GLU A  37      11.073 -20.616  -0.963  1.00  2.440          C  
ATOM    576  CG  GLU A  37       9.960 -21.648  -1.244  1.00  2.440          C  
ATOM    577  CD  GLU A  37       9.080 -21.298  -2.446  1.00  2.440          C  
ATOM    578  OE1 GLU A  37       9.253 -20.242  -3.012  1.00  2.440          O  
ATOM    579  OE2 GLU A  37       8.244 -22.103  -2.796  1.00  2.440          O  
ATOM    580  H   GLU A  37      10.439 -20.377   1.566  1.00  1.850          H  
ATOM    581  HA  GLU A  37      12.340 -22.000   0.058  1.00  2.180          H  
ATOM    582 1HB  GLU A  37      10.587 -19.659  -0.750  1.00  2.920          H  
ATOM    583 2HB  GLU A  37      11.658 -20.492  -1.872  1.00  2.920          H  
ATOM    584 1HG  GLU A  37      10.421 -22.619  -1.420  1.00  2.920          H  
ATOM    585 2HG  GLU A  37       9.334 -21.734  -0.357  1.00  2.920          H  
ATOM    586  N   SER A  38      13.215 -18.948   0.927  1.00  2.040          N  
ATOM    587  CA  SER A  38      14.288 -17.933   0.935  1.00  2.430          C  
ATOM    588  C   SER A  38      15.553 -18.357   1.673  1.00  2.110          C  
ATOM    589  O   SER A  38      16.001 -17.674   2.594  1.00  2.140          O  
ATOM    590  CB  SER A  38      13.828 -16.663   1.625  1.00  3.250          C  
ATOM    591  OG  SER A  38      13.596 -16.856   3.000  1.00  3.250          O  
ATOM    592  H   SER A  38      12.362 -18.740   1.447  1.00  2.450          H  
ATOM    593  HA  SER A  38      14.551 -17.711  -0.101  1.00  2.920          H  
ATOM    594 1HB  SER A  38      14.585 -15.909   1.507  1.00  3.900          H  
ATOM    595 2HB  SER A  38      12.914 -16.308   1.149  1.00  3.900          H  
ATOM    596  HG  SER A  38      13.229 -17.757   3.123  1.00  3.900          H  
ATOM    597  N   ARG A  39      16.151 -19.456   1.254  1.00  2.340          N  
ATOM    598  CA  ARG A  39      17.319 -19.996   1.932  1.00  2.350          C  
ATOM    599  C   ARG A  39      18.627 -19.595   1.292  1.00  2.390          C  
ATOM    600  O   ARG A  39      19.698 -20.048   1.692  1.00  2.730          O  
ATOM    601  CB  ARG A  39      17.243 -21.509   1.948  1.00  3.290          C  
ATOM    602  CG  ARG A  39      16.050 -22.050   2.676  1.00  3.290          C  
ATOM    603  CD  ARG A  39      16.049 -23.531   2.747  1.00  3.290          C  
ATOM    604  NE  ARG A  39      14.815 -24.030   3.335  1.00  3.290          N  
ATOM    605  CZ  ARG A  39      14.639 -25.283   3.805  1.00  3.290          C  
ATOM    606  NH1 ARG A  39      15.640 -26.140   3.780  1.00  3.290          N  
ATOM    607  NH2 ARG A  39      13.468 -25.657   4.293  1.00  3.290          N  
ATOM    608  H   ARG A  39      15.731 -19.947   0.469  1.00  2.810          H  
ATOM    609  HA  ARG A  39      17.309 -19.636   2.961  1.00  2.820          H  
ATOM    610 1HB  ARG A  39      17.200 -21.880   0.925  1.00  3.940          H  
ATOM    611 2HB  ARG A  39      18.138 -21.918   2.413  1.00  3.940          H  
ATOM    612 1HG  ARG A  39      16.020 -21.651   3.689  1.00  3.940          H  
ATOM    613 2HG  ARG A  39      15.158 -21.734   2.140  1.00  3.940          H  
ATOM    614 1HD  ARG A  39      16.139 -23.943   1.743  1.00  3.940          H  
ATOM    615 2HD  ARG A  39      16.882 -23.871   3.359  1.00  3.940          H  
ATOM    616  HE  ARG A  39      14.004 -23.387   3.330  1.00  3.940          H  
ATOM    617 1HH1 ARG A  39      16.535 -25.858   3.408  1.00  3.940          H  
ATOM    618 2HH1 ARG A  39      15.512 -27.078   4.132  1.00  3.940          H  
ATOM    619 1HH2 ARG A  39      12.693 -25.007   4.322  1.00  3.940          H  
ATOM    620 2HH2 ARG A  39      13.346 -26.593   4.640  1.00  3.940          H  
ATOM    621  N   ASP A  40      18.535 -18.749   0.288  1.00  2.620          N  
ATOM    622  CA  ASP A  40      19.685 -18.306  -0.474  1.00  3.140          C  
ATOM    623  C   ASP A  40      20.267 -16.959  -0.070  1.00  3.040          C  
ATOM    624  O   ASP A  40      21.013 -16.342  -0.830  1.00  3.230          O  
ATOM    625  CB  ASP A  40      19.349 -18.398  -1.969  1.00  4.190          C  
ATOM    626  CG  ASP A  40      18.148 -17.556  -2.422  1.00  4.190          C  
ATOM    627  OD1 ASP A  40      17.550 -16.891  -1.605  1.00  4.190          O  
ATOM    628  OD2 ASP A  40      17.831 -17.600  -3.617  1.00  4.190          O  
ATOM    629  H   ASP A  40      17.617 -18.418   0.034  1.00  3.140          H  
ATOM    630  HA  ASP A  40      20.476 -19.038  -0.309  1.00  3.770          H  
ATOM    631 1HB  ASP A  40      20.221 -18.088  -2.544  1.00  5.030          H  
ATOM    632 2HB  ASP A  40      19.151 -19.439  -2.224  1.00  5.030          H  
ATOM    633  N   GLU A  41      19.923 -16.524   1.134  1.00  3.120          N  
ATOM    634  CA  GLU A  41      20.408 -15.291   1.740  1.00  3.380          C  
ATOM    635  C   GLU A  41      20.208 -14.029   0.924  1.00  2.730          C  
ATOM    636  O   GLU A  41      21.111 -13.204   0.800  1.00  3.390          O  
ATOM    637  CB  GLU A  41      21.896 -15.431   2.096  1.00  4.630          C  
ATOM    638  CG  GLU A  41      22.197 -16.545   3.106  1.00  4.630          C  
ATOM    639  CD  GLU A  41      23.653 -16.600   3.541  1.00  4.630          C  
ATOM    640  OE1 GLU A  41      24.444 -15.845   3.028  1.00  4.630          O  
ATOM    641  OE2 GLU A  41      23.965 -17.403   4.391  1.00  4.630          O  
ATOM    642  H   GLU A  41      19.298 -17.107   1.672  1.00  3.740          H  
ATOM    643  HA  GLU A  41      19.860 -15.155   2.673  1.00  4.060          H  
ATOM    644 1HB  GLU A  41      22.479 -15.623   1.197  1.00  5.550          H  
ATOM    645 2HB  GLU A  41      22.254 -14.493   2.521  1.00  5.550          H  
ATOM    646 1HG  GLU A  41      21.574 -16.395   3.987  1.00  5.550          H  
ATOM    647 2HG  GLU A  41      21.921 -17.502   2.662  1.00  5.550          H  
ATOM    648  N   LYS A  42      19.007 -13.866   0.409  1.00  1.950          N  
ATOM    649  CA  LYS A  42      18.674 -12.700  -0.377  1.00  2.050          C  
ATOM    650  C   LYS A  42      17.723 -11.724   0.297  1.00  1.780          C  
ATOM    651  O   LYS A  42      18.023 -10.538   0.412  1.00  2.150          O  
ATOM    652  CB  LYS A  42      18.081 -13.182  -1.685  1.00  2.830          C  
ATOM    653  CG  LYS A  42      19.094 -13.858  -2.573  1.00  2.830          C  
ATOM    654  CD  LYS A  42      18.457 -14.405  -3.790  1.00  2.830          C  
ATOM    655  CE  LYS A  42      19.450 -15.135  -4.657  1.00  2.830          C  
ATOM    656  NZ  LYS A  42      18.759 -15.940  -5.667  1.00  2.830          N  
ATOM    657  H   LYS A  42      18.325 -14.594   0.543  1.00  2.340          H  
ATOM    658  HA  LYS A  42      19.595 -12.162  -0.594  1.00  2.460          H  
ATOM    659 1HB  LYS A  42      17.338 -13.946  -1.475  1.00  3.400          H  
ATOM    660 2HB  LYS A  42      17.568 -12.381  -2.186  1.00  3.400          H  
ATOM    661 1HG  LYS A  42      19.881 -13.161  -2.850  1.00  3.400          H  
ATOM    662 2HG  LYS A  42      19.543 -14.685  -2.032  1.00  3.400          H  
ATOM    663 1HD  LYS A  42      17.650 -15.075  -3.514  1.00  3.400          H  
ATOM    664 2HD  LYS A  42      18.038 -13.619  -4.362  1.00  3.400          H  
ATOM    665 1HE  LYS A  42      20.088 -14.409  -5.158  1.00  3.400          H  
ATOM    666 2HE  LYS A  42      20.068 -15.788  -4.039  1.00  3.400          H  
ATOM    667 1HZ  LYS A  42      19.420 -16.431  -6.236  1.00  3.400          H  
ATOM    668 2HZ  LYS A  42      18.183 -16.614  -5.130  1.00  3.400          H  
ATOM    669 3HZ  LYS A  42      18.173 -15.358  -6.246  1.00  3.400          H  
ATOM    670  N   TYR A  43      16.604 -12.241   0.778  1.00  1.630          N  
ATOM    671  CA  TYR A  43      15.528 -11.435   1.344  1.00  1.510          C  
ATOM    672  C   TYR A  43      15.992 -10.739   2.627  1.00  1.320          C  
ATOM    673  O   TYR A  43      16.576 -11.388   3.502  1.00  1.660          O  
ATOM    674  CB  TYR A  43      14.385 -12.392   1.656  1.00  2.160          C  
ATOM    675  CG  TYR A  43      13.718 -13.057   0.450  1.00  2.160          C  
ATOM    676  CD1 TYR A  43      14.432 -13.950  -0.332  1.00  2.160          C  
ATOM    677  CD2 TYR A  43      12.400 -12.861   0.196  1.00  2.160          C  
ATOM    678  CE1 TYR A  43      13.817 -14.617  -1.374  1.00  2.160          C  
ATOM    679  CE2 TYR A  43      11.766 -13.533  -0.832  1.00  2.160          C  
ATOM    680  CZ  TYR A  43      12.470 -14.404  -1.618  1.00  2.160          C  
ATOM    681  OH  TYR A  43      11.845 -15.071  -2.646  1.00  2.160          O  
ATOM    682  H   TYR A  43      16.462 -13.236   0.698  1.00  1.960          H  
ATOM    683  HA  TYR A  43      15.221 -10.677   0.628  1.00  1.810          H  
ATOM    684 1HB  TYR A  43      14.757 -13.181   2.302  1.00  2.590          H  
ATOM    685 2HB  TYR A  43      13.613 -11.852   2.205  1.00  2.590          H  
ATOM    686  HD1 TYR A  43      15.480 -14.131  -0.122  1.00  2.590          H  
ATOM    687  HD2 TYR A  43      11.863 -12.187   0.809  1.00  2.590          H  
ATOM    688  HE1 TYR A  43      14.388 -15.317  -1.987  1.00  2.590          H  
ATOM    689  HE2 TYR A  43      10.708 -13.368  -1.018  1.00  2.590          H  
ATOM    690  HH  TYR A  43      12.468 -15.672  -3.062  1.00  2.590          H  
ATOM    691  N   THR A  44      15.624  -9.462   2.807  1.00  1.230          N  
ATOM    692  CA  THR A  44      16.027  -8.706   3.991  1.00  1.480          C  
ATOM    693  C   THR A  44      14.841  -8.344   4.875  1.00  1.270          C  
ATOM    694  O   THR A  44      14.693  -8.866   5.996  1.00  1.420          O  
ATOM    695  CB  THR A  44      16.746  -7.399   3.594  1.00  1.970          C  
ATOM    696  OG1 THR A  44      15.898  -6.607   2.767  1.00  1.970          O  
ATOM    697  CG2 THR A  44      18.013  -7.726   2.833  1.00  1.970          C  
ATOM    698  H   THR A  44      15.119  -8.955   2.080  1.00  1.480          H  
ATOM    699  HA  THR A  44      16.715  -9.316   4.577  1.00  1.780          H  
ATOM    700  HB  THR A  44      16.985  -6.831   4.476  1.00  2.370          H  
ATOM    701  HG1 THR A  44      15.607  -7.129   2.002  1.00  2.370          H  
ATOM    702 1HG2 THR A  44      18.517  -6.804   2.553  1.00  2.370          H  
ATOM    703 2HG2 THR A  44      18.671  -8.325   3.460  1.00  2.370          H  
ATOM    704 3HG2 THR A  44      17.761  -8.289   1.931  1.00  2.370          H  
ATOM    705  N   SER A  45      14.045  -7.384   4.410  1.00  1.020          N  
ATOM    706  CA  SER A  45      12.943  -6.877   5.226  1.00  0.880          C  
ATOM    707  C   SER A  45      11.585  -7.518   4.973  1.00  0.790          C  
ATOM    708  O   SER A  45      11.227  -7.850   3.840  1.00  0.810          O  
ATOM    709  CB  SER A  45      12.821  -5.374   5.061  1.00  1.290          C  
ATOM    710  OG  SER A  45      13.942  -4.707   5.583  1.00  1.290          O  
ATOM    711  H   SER A  45      14.214  -7.026   3.466  1.00  1.220          H  
ATOM    712  HA  SER A  45      13.209  -7.064   6.260  1.00  1.060          H  
ATOM    713 1HB  SER A  45      12.722  -5.139   4.005  1.00  1.550          H  
ATOM    714 2HB  SER A  45      11.921  -5.030   5.564  1.00  1.550          H  
ATOM    715  HG  SER A  45      13.967  -4.928   6.519  1.00  1.550          H  
ATOM    716  N   ARG A  46      10.828  -7.671   6.054  1.00  0.770          N  
ATOM    717  CA  ARG A  46       9.481  -8.223   6.024  1.00  0.760          C  
ATOM    718  C   ARG A  46       8.488  -7.157   6.510  1.00  0.700          C  
ATOM    719  O   ARG A  46       8.702  -6.512   7.544  1.00  0.700          O  
ATOM    720  CB  ARG A  46       9.443  -9.474   6.900  1.00  1.070          C  
ATOM    721  CG  ARG A  46       9.925 -10.809   6.235  1.00  1.070          C  
ATOM    722  CD  ARG A  46      11.368 -10.754   5.752  1.00  1.070          C  
ATOM    723  NE  ARG A  46      11.912 -12.068   5.410  1.00  1.070          N  
ATOM    724  CZ  ARG A  46      13.212 -12.354   5.151  1.00  1.070          C  
ATOM    725  NH1 ARG A  46      14.123 -11.436   5.252  1.00  1.070          N  
ATOM    726  NH2 ARG A  46      13.564 -13.575   4.794  1.00  1.070          N  
ATOM    727  H   ARG A  46      11.227  -7.390   6.945  1.00  0.920          H  
ATOM    728  HA  ARG A  46       9.226  -8.499   5.000  1.00  0.910          H  
ATOM    729 1HB  ARG A  46      10.047  -9.313   7.793  1.00  1.280          H  
ATOM    730 2HB  ARG A  46       8.426  -9.631   7.214  1.00  1.280          H  
ATOM    731 1HG  ARG A  46       9.846 -11.616   6.966  1.00  1.280          H  
ATOM    732 2HG  ARG A  46       9.300 -11.035   5.399  1.00  1.280          H  
ATOM    733 1HD  ARG A  46      11.356 -10.203   4.829  1.00  1.280          H  
ATOM    734 2HD  ARG A  46      12.017 -10.245   6.444  1.00  1.280          H  
ATOM    735  HE  ARG A  46      11.254 -12.819   5.305  1.00  1.280          H  
ATOM    736 1HH1 ARG A  46      13.871 -10.487   5.549  1.00  1.280          H  
ATOM    737 2HH1 ARG A  46      15.108 -11.646   5.014  1.00  1.280          H  
ATOM    738 1HH2 ARG A  46      12.865 -14.300   4.712  1.00  1.280          H  
ATOM    739 2HH2 ARG A  46      14.536 -13.788   4.600  1.00  1.280          H  
ATOM    740  N   PHE A  47       7.401  -6.984   5.761  1.00  0.690          N  
ATOM    741  CA  PHE A  47       6.394  -5.957   6.034  1.00  0.680          C  
ATOM    742  C   PHE A  47       5.039  -6.458   6.517  1.00  0.710          C  
ATOM    743  O   PHE A  47       4.307  -7.184   5.817  1.00  0.720          O  
ATOM    744  CB  PHE A  47       6.246  -5.118   4.791  1.00  0.960          C  
ATOM    745  CG  PHE A  47       7.448  -4.278   4.531  1.00  0.960          C  
ATOM    746  CD1 PHE A  47       8.589  -4.821   3.979  1.00  0.960          C  
ATOM    747  CD2 PHE A  47       7.421  -2.924   4.789  1.00  0.960          C  
ATOM    748  CE1 PHE A  47       9.685  -4.027   3.735  1.00  0.960          C  
ATOM    749  CE2 PHE A  47       8.509  -2.136   4.517  1.00  0.960          C  
ATOM    750  CZ  PHE A  47       9.646  -2.691   3.999  1.00  0.960          C  
ATOM    751  H   PHE A  47       7.292  -7.558   4.927  1.00  0.830          H  
ATOM    752  HA  PHE A  47       6.791  -5.309   6.819  1.00  0.820          H  
ATOM    753 1HB  PHE A  47       6.099  -5.760   3.945  1.00  1.150          H  
ATOM    754 2HB  PHE A  47       5.379  -4.471   4.890  1.00  1.150          H  
ATOM    755  HD1 PHE A  47       8.620  -5.891   3.751  1.00  1.150          H  
ATOM    756  HD2 PHE A  47       6.518  -2.470   5.211  1.00  1.150          H  
ATOM    757  HE1 PHE A  47      10.583  -4.457   3.321  1.00  1.150          H  
ATOM    758  HE2 PHE A  47       8.464  -1.066   4.726  1.00  1.150          H  
ATOM    759  HZ  PHE A  47      10.514  -2.066   3.795  1.00  1.150          H  
ATOM    760  N   TYR A  48       4.705  -6.009   7.728  1.00  0.800          N  
ATOM    761  CA  TYR A  48       3.511  -6.415   8.440  1.00  0.870          C  
ATOM    762  C   TYR A  48       2.420  -5.369   8.591  1.00  0.850          C  
ATOM    763  O   TYR A  48       2.638  -4.147   8.624  1.00  0.850          O  
ATOM    764  CB  TYR A  48       3.884  -7.014   9.789  1.00  1.190          C  
ATOM    765  CG  TYR A  48       4.447  -8.397   9.642  1.00  1.190          C  
ATOM    766  CD1 TYR A  48       5.783  -8.602   9.368  1.00  1.190          C  
ATOM    767  CD2 TYR A  48       3.591  -9.475   9.770  1.00  1.190          C  
ATOM    768  CE1 TYR A  48       6.255  -9.885   9.231  1.00  1.190          C  
ATOM    769  CE2 TYR A  48       4.062 -10.749   9.628  1.00  1.190          C  
ATOM    770  CZ  TYR A  48       5.385 -10.962   9.364  1.00  1.190          C  
ATOM    771  OH  TYR A  48       5.851 -12.248   9.233  1.00  1.190          O  
ATOM    772  H   TYR A  48       5.345  -5.372   8.206  1.00  0.960          H  
ATOM    773  HA  TYR A  48       3.063  -7.226   7.866  1.00  1.040          H  
ATOM    774 1HB  TYR A  48       4.638  -6.395  10.267  1.00  1.430          H  
ATOM    775 2HB  TYR A  48       3.011  -7.052  10.445  1.00  1.430          H  
ATOM    776  HD1 TYR A  48       6.455  -7.754   9.261  1.00  1.430          H  
ATOM    777  HD2 TYR A  48       2.534  -9.306   9.980  1.00  1.430          H  
ATOM    778  HE1 TYR A  48       7.301 -10.057   9.025  1.00  1.430          H  
ATOM    779  HE2 TYR A  48       3.384 -11.595   9.724  1.00  1.430          H  
ATOM    780  HH  TYR A  48       5.108 -12.853   9.178  1.00  1.430          H  
ATOM    781  N   LEU A  49       1.236  -5.949   8.692  1.00  0.860          N  
ATOM    782  CA  LEU A  49      -0.092  -5.382   8.787  1.00  0.840          C  
ATOM    783  C   LEU A  49      -0.514  -4.977  10.175  1.00  0.790          C  
ATOM    784  O   LEU A  49       0.262  -5.022  11.131  1.00  0.930          O  
ATOM    785  CB  LEU A  49      -1.060  -6.460   8.345  1.00  1.180          C  
ATOM    786  CG  LEU A  49      -0.821  -6.989   7.023  1.00  1.180          C  
ATOM    787  CD1 LEU A  49      -1.787  -8.127   6.824  1.00  1.180          C  
ATOM    788  CD2 LEU A  49      -0.969  -5.840   5.996  1.00  1.180          C  
ATOM    789  H   LEU A  49       1.258  -6.958   8.662  1.00  1.030          H  
ATOM    790  HA  LEU A  49      -0.144  -4.514   8.132  1.00  1.010          H  
ATOM    791 1HB  LEU A  49      -0.996  -7.289   9.048  1.00  1.420          H  
ATOM    792 2HB  LEU A  49      -2.069  -6.088   8.351  1.00  1.420          H  
ATOM    793  HG  LEU A  49       0.190  -7.396   6.963  1.00  1.420          H  
ATOM    794 1HD1 LEU A  49      -1.626  -8.590   5.888  1.00  1.420          H  
ATOM    795 2HD1 LEU A  49      -1.623  -8.876   7.601  1.00  1.420          H  
ATOM    796 3HD1 LEU A  49      -2.809  -7.764   6.893  1.00  1.420          H  
ATOM    797 1HD2 LEU A  49      -0.783  -6.184   5.000  1.00  1.420          H  
ATOM    798 2HD2 LEU A  49      -1.967  -5.425   6.045  1.00  1.420          H  
ATOM    799 3HD2 LEU A  49      -0.242  -5.067   6.235  1.00  1.420          H  
ATOM    800  N   LYS A  50      -1.786  -4.598  10.249  1.00  0.740          N  
ATOM    801  CA  LYS A  50      -2.441  -4.147  11.450  1.00  0.860          C  
ATOM    802  C   LYS A  50      -2.053  -5.053  12.576  1.00  0.930          C  
ATOM    803  O   LYS A  50      -1.974  -6.280  12.429  1.00  1.250          O  
ATOM    804  CB  LYS A  50      -3.969  -4.148  11.290  1.00  1.160          C  
ATOM    805  CG  LYS A  50      -4.750  -3.534  12.445  1.00  1.160          C  
ATOM    806  CD  LYS A  50      -6.244  -3.549  12.152  1.00  1.160          C  
ATOM    807  CE  LYS A  50      -7.038  -2.848  13.246  1.00  1.160          C  
ATOM    808  NZ  LYS A  50      -8.512  -2.945  13.015  1.00  1.160          N  
ATOM    809  H   LYS A  50      -2.329  -4.598   9.403  1.00  0.890          H  
ATOM    810  HA  LYS A  50      -2.103  -3.138  11.684  1.00  1.030          H  
ATOM    811 1HB  LYS A  50      -4.255  -3.607  10.413  1.00  1.390          H  
ATOM    812 2HB  LYS A  50      -4.321  -5.167  11.173  1.00  1.390          H  
ATOM    813 1HG  LYS A  50      -4.577  -4.090  13.354  1.00  1.390          H  
ATOM    814 2HG  LYS A  50      -4.434  -2.502  12.600  1.00  1.390          H  
ATOM    815 1HD  LYS A  50      -6.430  -3.040  11.200  1.00  1.390          H  
ATOM    816 2HD  LYS A  50      -6.587  -4.583  12.071  1.00  1.390          H  
ATOM    817 1HE  LYS A  50      -6.800  -3.289  14.208  1.00  1.390          H  
ATOM    818 2HE  LYS A  50      -6.755  -1.794  13.261  1.00  1.390          H  
ATOM    819 1HZ  LYS A  50      -8.998  -2.460  13.753  1.00  1.390          H  
ATOM    820 2HZ  LYS A  50      -8.749  -2.530  12.125  1.00  1.390          H  
ATOM    821 3HZ  LYS A  50      -8.786  -3.917  13.011  1.00  1.390          H  
ATOM    822  N   PHE A  51      -1.829  -4.441  13.705  1.00  1.000          N  
ATOM    823  CA  PHE A  51      -1.392  -5.133  14.877  1.00  1.310          C  
ATOM    824  C   PHE A  51      -2.222  -6.320  15.324  1.00  1.310          C  
ATOM    825  O   PHE A  51      -1.688  -7.272  15.889  1.00  1.550          O  
ATOM    826  CB  PHE A  51      -1.312  -4.130  16.023  1.00  1.710          C  
ATOM    827  CG  PHE A  51      -2.654  -3.704  16.528  1.00  1.710          C  
ATOM    828  CD1 PHE A  51      -3.248  -4.342  17.609  1.00  1.710          C  
ATOM    829  CD2 PHE A  51      -3.341  -2.671  15.904  1.00  1.710          C  
ATOM    830  CE1 PHE A  51      -4.489  -3.949  18.061  1.00  1.710          C  
ATOM    831  CE2 PHE A  51      -4.583  -2.279  16.350  1.00  1.710          C  
ATOM    832  CZ  PHE A  51      -5.160  -2.917  17.433  1.00  1.710          C  
ATOM    833  H   PHE A  51      -1.926  -3.436  13.742  1.00  1.200          H  
ATOM    834  HA  PHE A  51      -0.388  -5.478  14.674  1.00  1.570          H  
ATOM    835 1HB  PHE A  51      -0.757  -4.569  16.854  1.00  2.050          H  
ATOM    836 2HB  PHE A  51      -0.770  -3.242  15.697  1.00  2.050          H  
ATOM    837  HD1 PHE A  51      -2.719  -5.163  18.108  1.00  2.050          H  
ATOM    838  HD2 PHE A  51      -2.885  -2.167  15.050  1.00  2.050          H  
ATOM    839  HE1 PHE A  51      -4.939  -4.459  18.914  1.00  2.050          H  
ATOM    840  HE2 PHE A  51      -5.110  -1.465  15.851  1.00  2.050          H  
ATOM    841  HZ  PHE A  51      -6.141  -2.608  17.790  1.00  2.050          H  
ATOM    842  N   THR A  52      -3.496  -6.362  14.959  1.00  1.130          N  
ATOM    843  CA  THR A  52      -4.348  -7.472  15.358  1.00  1.160          C  
ATOM    844  C   THR A  52      -3.882  -8.776  14.693  1.00  1.000          C  
ATOM    845  O   THR A  52      -4.345  -9.863  15.042  1.00  1.310          O  
ATOM    846  CB  THR A  52      -5.809  -7.194  14.983  1.00  1.610          C  
ATOM    847  OG1 THR A  52      -5.920  -7.041  13.565  1.00  1.610          O  
ATOM    848  CG2 THR A  52      -6.263  -5.925  15.649  1.00  1.610          C  
ATOM    849  H   THR A  52      -3.884  -5.586  14.449  1.00  1.360          H  
ATOM    850  HA  THR A  52      -4.277  -7.593  16.441  1.00  1.390          H  
ATOM    851  HB  THR A  52      -6.435  -8.026  15.305  1.00  1.930          H  
ATOM    852  HG1 THR A  52      -5.582  -7.840  13.140  1.00  1.930          H  
ATOM    853 1HG2 THR A  52      -7.297  -5.719  15.383  1.00  1.930          H  
ATOM    854 2HG2 THR A  52      -6.180  -6.037  16.729  1.00  1.930          H  
ATOM    855 3HG2 THR A  52      -5.631  -5.108  15.320  1.00  1.930          H  
ATOM    856  N   TYR A  53      -2.960  -8.652  13.733  1.00  1.030          N  
ATOM    857  CA  TYR A  53      -2.360  -9.766  13.053  1.00  1.030          C  
ATOM    858  C   TYR A  53      -0.904  -9.919  13.522  1.00  0.990          C  
ATOM    859  O   TYR A  53      -0.465 -11.012  13.923  1.00  0.960          O  
ATOM    860  CB  TYR A  53      -2.396  -9.466  11.545  1.00  1.440          C  
ATOM    861  CG  TYR A  53      -3.792  -9.159  11.025  1.00  1.440          C  
ATOM    862  CD1 TYR A  53      -3.993  -8.005  10.288  1.00  1.440          C  
ATOM    863  CD2 TYR A  53      -4.873  -9.973  11.333  1.00  1.440          C  
ATOM    864  CE1 TYR A  53      -5.247  -7.679   9.829  1.00  1.440          C  
ATOM    865  CE2 TYR A  53      -6.132  -9.648  10.883  1.00  1.440          C  
ATOM    866  CZ  TYR A  53      -6.322  -8.508  10.127  1.00  1.440          C  
ATOM    867  OH  TYR A  53      -7.582  -8.181   9.679  1.00  1.440          O  
ATOM    868  H   TYR A  53      -2.653  -7.721  13.469  1.00  1.240          H  
ATOM    869  HA  TYR A  53      -2.907 -10.674  13.296  1.00  1.240          H  
ATOM    870 1HB  TYR A  53      -1.779  -8.589  11.351  1.00  1.730          H  
ATOM    871 2HB  TYR A  53      -1.972 -10.257  10.963  1.00  1.730          H  
ATOM    872  HD1 TYR A  53      -3.152  -7.357  10.073  1.00  1.730          H  
ATOM    873  HD2 TYR A  53      -4.736 -10.861  11.937  1.00  1.730          H  
ATOM    874  HE1 TYR A  53      -5.395  -6.770   9.245  1.00  1.730          H  
ATOM    875  HE2 TYR A  53      -6.981 -10.287  11.128  1.00  1.730          H  
ATOM    876  HH  TYR A  53      -7.545  -7.349   9.200  1.00  1.730          H  
ATOM    877  N   LEU A  54      -0.193  -8.778  13.586  1.00  1.070          N  
ATOM    878  CA  LEU A  54       1.207  -8.773  14.027  1.00  1.090          C  
ATOM    879  C   LEU A  54       1.411  -9.389  15.393  1.00  1.030          C  
ATOM    880  O   LEU A  54       2.423 -10.041  15.624  1.00  0.970          O  
ATOM    881  CB  LEU A  54       1.849  -7.395  14.072  1.00  1.520          C  
ATOM    882  CG  LEU A  54       3.317  -7.448  14.567  1.00  1.520          C  
ATOM    883  CD1 LEU A  54       4.128  -8.330  13.661  1.00  1.520          C  
ATOM    884  CD2 LEU A  54       3.876  -6.098  14.592  1.00  1.520          C  
ATOM    885  H   LEU A  54      -0.639  -7.910  13.281  1.00  1.280          H  
ATOM    886  HA  LEU A  54       1.772  -9.360  13.308  1.00  1.310          H  
ATOM    887 1HB  LEU A  54       1.805  -6.924  13.085  1.00  1.820          H  
ATOM    888 2HB  LEU A  54       1.311  -6.794  14.780  1.00  1.820          H  
ATOM    889  HG  LEU A  54       3.338  -7.870  15.570  1.00  1.820          H  
ATOM    890 1HD1 LEU A  54       5.138  -8.390  14.018  1.00  1.820          H  
ATOM    891 2HD1 LEU A  54       3.703  -9.294  13.674  1.00  1.820          H  
ATOM    892 3HD1 LEU A  54       4.117  -7.934  12.653  1.00  1.820          H  
ATOM    893 1HD2 LEU A  54       4.898  -6.121  14.945  1.00  1.820          H  
ATOM    894 2HD2 LEU A  54       3.842  -5.725  13.587  1.00  1.820          H  
ATOM    895 3HD2 LEU A  54       3.279  -5.464  15.249  1.00  1.820          H  
ATOM    896  N   GLU A  55       0.453  -9.226  16.297  1.00  1.150          N  
ATOM    897  CA  GLU A  55       0.616  -9.789  17.631  1.00  1.250          C  
ATOM    898  C   GLU A  55       0.929 -11.296  17.591  1.00  1.190          C  
ATOM    899  O   GLU A  55       1.613 -11.792  18.484  1.00  1.220          O  
ATOM    900  CB  GLU A  55      -0.630  -9.525  18.495  1.00  1.710          C  
ATOM    901  CG  GLU A  55      -0.792  -8.059  18.969  1.00  1.710          C  
ATOM    902  CD  GLU A  55      -2.084  -7.789  19.726  1.00  1.710          C  
ATOM    903  OE1 GLU A  55      -2.908  -8.670  19.811  1.00  1.710          O  
ATOM    904  OE2 GLU A  55      -2.241  -6.691  20.215  1.00  1.710          O  
ATOM    905  H   GLU A  55      -0.367  -8.663  16.073  1.00  1.380          H  
ATOM    906  HA  GLU A  55       1.460  -9.287  18.104  1.00  1.500          H  
ATOM    907 1HB  GLU A  55      -1.523  -9.784  17.922  1.00  2.050          H  
ATOM    908 2HB  GLU A  55      -0.606 -10.165  19.375  1.00  2.050          H  
ATOM    909 1HG  GLU A  55       0.042  -7.825  19.628  1.00  2.050          H  
ATOM    910 2HG  GLU A  55      -0.726  -7.394  18.120  1.00  2.050          H  
ATOM    911  N   GLN A  56       0.434 -12.040  16.587  1.00  1.210          N  
ATOM    912  CA  GLN A  56       0.748 -13.468  16.534  1.00  1.300          C  
ATOM    913  C   GLN A  56       2.058 -13.673  15.774  1.00  1.160          C  
ATOM    914  O   GLN A  56       2.911 -14.496  16.149  1.00  1.220          O  
ATOM    915  CB  GLN A  56      -0.327 -14.258  15.795  1.00  1.780          C  
ATOM    916  CG  GLN A  56      -1.689 -14.271  16.424  1.00  1.780          C  
ATOM    917  CD  GLN A  56      -2.657 -15.126  15.608  1.00  1.780          C  
ATOM    918  OE1 GLN A  56      -2.227 -16.003  14.826  1.00  1.780          O  
ATOM    919  NE2 GLN A  56      -3.955 -14.888  15.782  1.00  1.780          N  
ATOM    920  H   GLN A  56      -0.104 -11.605  15.839  1.00  1.450          H  
ATOM    921  HA  GLN A  56       0.864 -13.851  17.547  1.00  1.560          H  
ATOM    922 1HB  GLN A  56      -0.424 -13.850  14.801  1.00  2.140          H  
ATOM    923 2HB  GLN A  56      -0.001 -15.289  15.689  1.00  2.140          H  
ATOM    924 1HG  GLN A  56      -1.617 -14.682  17.430  1.00  2.140          H  
ATOM    925 2HG  GLN A  56      -2.072 -13.248  16.456  1.00  2.140          H  
ATOM    926 1HE2 GLN A  56      -4.637 -15.418  15.277  1.00  2.140          H  
ATOM    927 2HE2 GLN A  56      -4.252 -14.172  16.419  1.00  2.140          H  
ATOM    928  N   ALA A  57       2.214 -12.912  14.687  1.00  1.010          N  
ATOM    929  CA  ALA A  57       3.392 -13.057  13.848  1.00  0.960          C  
ATOM    930  C   ALA A  57       4.644 -12.714  14.619  1.00  0.790          C  
ATOM    931  O   ALA A  57       5.671 -13.332  14.400  1.00  0.780          O  
ATOM    932  CB  ALA A  57       3.316 -12.198  12.612  1.00  1.360          C  
ATOM    933  H   ALA A  57       1.488 -12.234  14.444  1.00  1.210          H  
ATOM    934  HA  ALA A  57       3.460 -14.101  13.541  1.00  1.150          H  
ATOM    935 1HB  ALA A  57       4.214 -12.362  12.020  1.00  1.640          H  
ATOM    936 2HB  ALA A  57       2.454 -12.455  12.035  1.00  1.640          H  
ATOM    937 3HB  ALA A  57       3.254 -11.187  12.886  1.00  1.640          H  
ATOM    938  N   PHE A  58       4.548 -11.749  15.526  1.00  0.760          N  
ATOM    939  CA  PHE A  58       5.669 -11.265  16.314  1.00  0.800          C  
ATOM    940  C   PHE A  58       6.374 -12.420  17.010  1.00  0.850          C  
ATOM    941  O   PHE A  58       7.607 -12.523  16.963  1.00  0.850          O  
ATOM    942  CB  PHE A  58       5.190 -10.250  17.342  1.00  1.100          C  
ATOM    943  CG  PHE A  58       6.291  -9.633  18.110  1.00  1.100          C  
ATOM    944  CD1 PHE A  58       6.956  -8.545  17.567  1.00  1.100          C  
ATOM    945  CD2 PHE A  58       6.687 -10.116  19.345  1.00  1.100          C  
ATOM    946  CE1 PHE A  58       7.994  -7.938  18.236  1.00  1.100          C  
ATOM    947  CE2 PHE A  58       7.731  -9.513  20.024  1.00  1.100          C  
ATOM    948  CZ  PHE A  58       8.386  -8.422  19.468  1.00  1.100          C  
ATOM    949  H   PHE A  58       3.657 -11.289  15.644  1.00  0.910          H  
ATOM    950  HA  PHE A  58       6.379 -10.772  15.661  1.00  0.960          H  
ATOM    951 1HB  PHE A  58       4.640  -9.461  16.841  1.00  1.320          H  
ATOM    952 2HB  PHE A  58       4.504 -10.733  18.044  1.00  1.320          H  
ATOM    953  HD1 PHE A  58       6.636  -8.178  16.602  1.00  1.320          H  
ATOM    954  HD2 PHE A  58       6.168 -10.985  19.779  1.00  1.320          H  
ATOM    955  HE1 PHE A  58       8.506  -7.082  17.794  1.00  1.320          H  
ATOM    956  HE2 PHE A  58       8.040  -9.900  20.995  1.00  1.320          H  
ATOM    957  HZ  PHE A  58       9.208  -7.950  20.005  1.00  1.320          H  
ATOM    958  N   ASP A  59       5.615 -13.309  17.656  1.00  0.970          N  
ATOM    959  CA  ASP A  59       6.276 -14.421  18.319  1.00  1.120          C  
ATOM    960  C   ASP A  59       6.926 -15.356  17.305  1.00  1.050          C  
ATOM    961  O   ASP A  59       8.043 -15.826  17.528  1.00  1.090          O  
ATOM    962  CB  ASP A  59       5.313 -15.195  19.212  1.00  1.510          C  
ATOM    963  CG  ASP A  59       4.949 -14.427  20.482  1.00  1.510          C  
ATOM    964  OD1 ASP A  59       5.602 -13.445  20.764  1.00  1.510          O  
ATOM    965  OD2 ASP A  59       4.056 -14.848  21.178  1.00  1.510          O  
ATOM    966  H   ASP A  59       4.605 -13.218  17.667  1.00  1.160          H  
ATOM    967  HA  ASP A  59       7.064 -14.017  18.954  1.00  1.340          H  
ATOM    968 1HB  ASP A  59       4.395 -15.401  18.654  1.00  1.810          H  
ATOM    969 2HB  ASP A  59       5.754 -16.154  19.486  1.00  1.810          H  
ATOM    970  N   ARG A  60       6.273 -15.575  16.159  1.00  1.000          N  
ATOM    971  CA  ARG A  60       6.862 -16.475  15.163  1.00  1.050          C  
ATOM    972  C   ARG A  60       8.121 -15.848  14.553  1.00  0.920          C  
ATOM    973  O   ARG A  60       9.103 -16.534  14.254  1.00  0.960          O  
ATOM    974  CB  ARG A  60       5.859 -16.804  14.074  1.00  1.450          C  
ATOM    975  CG  ARG A  60       4.653 -17.594  14.558  1.00  1.450          C  
ATOM    976  CD  ARG A  60       5.048 -18.919  15.142  1.00  1.450          C  
ATOM    977  NE  ARG A  60       3.883 -19.721  15.491  1.00  1.450          N  
ATOM    978  CZ  ARG A  60       3.909 -20.877  16.197  1.00  1.450          C  
ATOM    979  NH1 ARG A  60       5.047 -21.377  16.649  1.00  1.450          N  
ATOM    980  NH2 ARG A  60       2.774 -21.516  16.440  1.00  1.450          N  
ATOM    981  H   ARG A  60       5.355 -15.146  16.001  1.00  1.200          H  
ATOM    982  HA  ARG A  60       7.143 -17.406  15.662  1.00  1.260          H  
ATOM    983 1HB  ARG A  60       5.494 -15.879  13.628  1.00  1.740          H  
ATOM    984 2HB  ARG A  60       6.346 -17.380  13.290  1.00  1.740          H  
ATOM    985 1HG  ARG A  60       4.137 -17.015  15.330  1.00  1.740          H  
ATOM    986 2HG  ARG A  60       3.974 -17.770  13.723  1.00  1.740          H  
ATOM    987 1HD  ARG A  60       5.648 -19.478  14.424  1.00  1.740          H  
ATOM    988 2HD  ARG A  60       5.636 -18.757  16.050  1.00  1.740          H  
ATOM    989  HE  ARG A  60       2.985 -19.389  15.179  1.00  1.740          H  
ATOM    990 1HH1 ARG A  60       5.948 -20.898  16.489  1.00  1.740          H  
ATOM    991 2HH1 ARG A  60       5.045 -22.234  17.177  1.00  1.740          H  
ATOM    992 1HH2 ARG A  60       1.900 -21.141  16.101  1.00  1.740          H  
ATOM    993 2HH2 ARG A  60       2.783 -22.377  16.966  1.00  1.740          H  
ATOM    994  N   LEU A  61       8.097 -14.531  14.402  1.00  0.820          N  
ATOM    995  CA  LEU A  61       9.220 -13.776  13.888  1.00  0.820          C  
ATOM    996  C   LEU A  61      10.387 -13.909  14.842  1.00  0.820          C  
ATOM    997  O   LEU A  61      11.512 -14.169  14.414  1.00  0.900          O  
ATOM    998  CB  LEU A  61       8.781 -12.319  13.693  1.00  1.150          C  
ATOM    999  CG  LEU A  61       7.849 -12.082  12.515  1.00  1.150          C  
ATOM   1000  CD1 LEU A  61       7.248 -10.723  12.622  1.00  1.150          C  
ATOM   1001  CD2 LEU A  61       8.672 -12.186  11.239  1.00  1.150          C  
ATOM   1002  H   LEU A  61       7.253 -14.031  14.651  1.00  0.980          H  
ATOM   1003  HA  LEU A  61       9.506 -14.188  12.922  1.00  0.980          H  
ATOM   1004 1HB  LEU A  61       8.247 -12.013  14.580  1.00  1.380          H  
ATOM   1005 2HB  LEU A  61       9.625 -11.674  13.591  1.00  1.380          H  
ATOM   1006  HG  LEU A  61       7.059 -12.823  12.501  1.00  1.380          H  
ATOM   1007 1HD1 LEU A  61       6.605 -10.541  11.804  1.00  1.380          H  
ATOM   1008 2HD1 LEU A  61       6.680 -10.642  13.521  1.00  1.380          H  
ATOM   1009 3HD1 LEU A  61       8.030 -10.010  12.627  1.00  1.380          H  
ATOM   1010 1HD2 LEU A  61       8.047 -12.018  10.381  1.00  1.380          H  
ATOM   1011 2HD2 LEU A  61       9.460 -11.435  11.259  1.00  1.380          H  
ATOM   1012 3HD2 LEU A  61       9.114 -13.179  11.172  1.00  1.380          H  
ATOM   1013  N   SER A  62      10.118 -13.842  16.149  1.00  0.850          N  
ATOM   1014  CA  SER A  62      11.197 -13.999  17.109  1.00  0.980          C  
ATOM   1015  C   SER A  62      11.799 -15.405  16.989  1.00  1.010          C  
ATOM   1016  O   SER A  62      13.022 -15.561  16.930  1.00  1.020          O  
ATOM   1017  CB  SER A  62      10.680 -13.773  18.521  1.00  1.320          C  
ATOM   1018  OG  SER A  62      10.255 -12.445  18.704  1.00  1.320          O  
ATOM   1019  H   SER A  62       9.174 -13.622  16.470  1.00  1.020          H  
ATOM   1020  HA  SER A  62      11.971 -13.262  16.888  1.00  1.180          H  
ATOM   1021 1HB  SER A  62       9.850 -14.450  18.717  1.00  1.580          H  
ATOM   1022 2HB  SER A  62      11.466 -14.007  19.234  1.00  1.580          H  
ATOM   1023  HG  SER A  62       9.501 -12.322  18.093  1.00  1.580          H  
ATOM   1024  N   GLU A  63      10.944 -16.427  16.852  1.00  1.070          N  
ATOM   1025  CA  GLU A  63      11.413 -17.812  16.727  1.00  1.190          C  
ATOM   1026  C   GLU A  63      12.269 -18.005  15.476  1.00  1.150          C  
ATOM   1027  O   GLU A  63      13.251 -18.749  15.482  1.00  1.240          O  
ATOM   1028  CB  GLU A  63      10.230 -18.794  16.684  1.00  1.620          C  
ATOM   1029  CG  GLU A  63       9.470 -18.954  17.998  1.00  1.620          C  
ATOM   1030  CD  GLU A  63       8.248 -19.867  17.896  1.00  1.620          C  
ATOM   1031  OE1 GLU A  63       7.848 -20.217  16.798  1.00  1.620          O  
ATOM   1032  OE2 GLU A  63       7.717 -20.216  18.927  1.00  1.620          O  
ATOM   1033  H   GLU A  63       9.940 -16.239  16.891  1.00  1.280          H  
ATOM   1034  HA  GLU A  63      12.028 -18.045  17.597  1.00  1.430          H  
ATOM   1035 1HB  GLU A  63       9.518 -18.466  15.931  1.00  1.940          H  
ATOM   1036 2HB  GLU A  63      10.588 -19.777  16.382  1.00  1.940          H  
ATOM   1037 1HG  GLU A  63      10.151 -19.363  18.744  1.00  1.940          H  
ATOM   1038 2HG  GLU A  63       9.156 -17.972  18.339  1.00  1.940          H  
ATOM   1039  N   ALA A  64      11.896 -17.306  14.407  1.00  1.060          N  
ATOM   1040  CA  ALA A  64      12.570 -17.364  13.120  1.00  1.100          C  
ATOM   1041  C   ALA A  64      13.841 -16.486  13.043  1.00  1.050          C  
ATOM   1042  O   ALA A  64      14.505 -16.479  11.996  1.00  1.140          O  
ATOM   1043  CB  ALA A  64      11.584 -16.970  12.034  1.00  1.520          C  
ATOM   1044  H   ALA A  64      11.055 -16.735  14.477  1.00  1.270          H  
ATOM   1045  HA  ALA A  64      12.878 -18.395  12.953  1.00  1.320          H  
ATOM   1046 1HB  ALA A  64      12.059 -17.052  11.061  1.00  1.830          H  
ATOM   1047 2HB  ALA A  64      10.720 -17.633  12.079  1.00  1.830          H  
ATOM   1048 3HB  ALA A  64      11.256 -15.963  12.202  1.00  1.830          H  
ATOM   1049  N   GLY A  65      14.171 -15.751  14.123  1.00  0.960          N  
ATOM   1050  CA  GLY A  65      15.359 -14.890  14.178  1.00  0.990          C  
ATOM   1051  C   GLY A  65      15.179 -13.438  13.697  1.00  0.880          C  
ATOM   1052  O   GLY A  65      16.161 -12.757  13.397  1.00  0.950          O  
ATOM   1053  H   GLY A  65      13.597 -15.797  14.966  1.00  1.150          H  
ATOM   1054 1HA  GLY A  65      15.704 -14.867  15.212  1.00  1.190          H  
ATOM   1055 2HA  GLY A  65      16.156 -15.360  13.611  1.00  1.190          H  
ATOM   1056  N   PHE A  66      13.948 -12.954  13.624  1.00  0.760          N  
ATOM   1057  CA  PHE A  66      13.706 -11.583  13.180  1.00  0.690          C  
ATOM   1058  C   PHE A  66      13.682 -10.569  14.296  1.00  0.610          C  
ATOM   1059  O   PHE A  66      13.213 -10.846  15.403  1.00  0.740          O  
ATOM   1060  CB  PHE A  66      12.388 -11.479  12.466  1.00  0.990          C  
ATOM   1061  CG  PHE A  66      12.393 -12.074  11.182  1.00  0.990          C  
ATOM   1062  CD1 PHE A  66      12.159 -13.404  11.043  1.00  0.990          C  
ATOM   1063  CD2 PHE A  66      12.623 -11.318  10.095  1.00  0.990          C  
ATOM   1064  CE1 PHE A  66      12.163 -13.987   9.811  1.00  0.990          C  
ATOM   1065  CE2 PHE A  66      12.631 -11.871   8.883  1.00  0.990          C  
ATOM   1066  CZ  PHE A  66      12.404 -13.212   8.725  1.00  0.990          C  
ATOM   1067  H   PHE A  66      13.154 -13.534  13.889  1.00  0.910          H  
ATOM   1068  HA  PHE A  66      14.503 -11.303  12.489  1.00  0.830          H  
ATOM   1069 1HB  PHE A  66      11.665 -11.976  13.047  1.00  1.190          H  
ATOM   1070 2HB  PHE A  66      12.098 -10.441  12.376  1.00  1.190          H  
ATOM   1071  HD1 PHE A  66      11.981 -13.981  11.936  1.00  1.190          H  
ATOM   1072  HD2 PHE A  66      12.810 -10.255  10.213  1.00  1.190          H  
ATOM   1073  HE1 PHE A  66      11.984 -15.053   9.701  1.00  1.190          H  
ATOM   1074  HE2 PHE A  66      12.841 -11.259   8.047  1.00  1.190          H  
ATOM   1075  HZ  PHE A  66      12.428 -13.648   7.745  1.00  1.190          H  
ATOM   1076  N   HIS A  67      14.117  -9.363  13.966  1.00  0.560          N  
ATOM   1077  CA  HIS A  67      14.087  -8.259  14.904  1.00  0.620          C  
ATOM   1078  C   HIS A  67      13.354  -7.075  14.299  1.00  0.620          C  
ATOM   1079  O   HIS A  67      13.328  -6.900  13.079  1.00  0.620          O  
ATOM   1080  CB  HIS A  67      15.515  -7.860  15.288  1.00  0.840          C  
ATOM   1081  CG  HIS A  67      16.267  -8.948  16.018  1.00  0.840          C  
ATOM   1082  ND1 HIS A  67      16.251  -9.071  17.392  1.00  0.840          N  
ATOM   1083  CD2 HIS A  67      17.040  -9.963  15.560  1.00  0.840          C  
ATOM   1084  CE1 HIS A  67      16.989 -10.110  17.746  1.00  0.840          C  
ATOM   1085  NE2 HIS A  67      17.478 -10.666  16.655  1.00  0.840          N  
ATOM   1086  H   HIS A  67      14.519  -9.226  13.037  1.00  0.670          H  
ATOM   1087  HA  HIS A  67      13.557  -8.552  15.809  1.00  0.740          H  
ATOM   1088 1HB  HIS A  67      16.073  -7.606  14.385  1.00  1.010          H  
ATOM   1089 2HB  HIS A  67      15.488  -6.970  15.918  1.00  1.010          H  
ATOM   1090  HD1 HIS A  67      15.591  -8.633  18.003  1.00  1.010          H  
ATOM   1091  HD2 HIS A  67      17.333 -10.275  14.562  1.00  1.010          H  
ATOM   1092  HE1 HIS A  67      17.105 -10.376  18.795  1.00  1.010          H  
ATOM   1093  N   MET A  68      12.723  -6.275  15.150  1.00  0.760          N  
ATOM   1094  CA  MET A  68      12.025  -5.086  14.675  1.00  0.830          C  
ATOM   1095  C   MET A  68      13.024  -4.072  14.137  1.00  0.900          C  
ATOM   1096  O   MET A  68      14.050  -3.808  14.765  1.00  1.000          O  
ATOM   1097  CB  MET A  68      11.194  -4.453  15.798  1.00  1.130          C  
ATOM   1098  CG  MET A  68      10.327  -3.238  15.364  1.00  1.130          C  
ATOM   1099  SD  MET A  68       8.955  -3.663  14.250  1.00  1.130          S  
ATOM   1100  CE  MET A  68       7.805  -4.330  15.447  1.00  1.130          C  
ATOM   1101  H   MET A  68      12.751  -6.476  16.140  1.00  0.910          H  
ATOM   1102  HA  MET A  68      11.361  -5.367  13.856  1.00  1.000          H  
ATOM   1103 1HB  MET A  68      10.523  -5.203  16.216  1.00  1.360          H  
ATOM   1104 2HB  MET A  68      11.856  -4.122  16.598  1.00  1.360          H  
ATOM   1105 1HG  MET A  68       9.906  -2.772  16.253  1.00  1.360          H  
ATOM   1106 2HG  MET A  68      10.951  -2.496  14.870  1.00  1.360          H  
ATOM   1107 1HE  MET A  68       6.900  -4.646  14.943  1.00  1.360          H  
ATOM   1108 2HE  MET A  68       8.259  -5.179  15.955  1.00  1.360          H  
ATOM   1109 3HE  MET A  68       7.559  -3.562  16.180  1.00  1.360          H  
ATOM   1110  N   VAL A  69      12.707  -3.512  12.983  1.00  0.880          N  
ATOM   1111  CA  VAL A  69      13.489  -2.481  12.318  1.00  1.000          C  
ATOM   1112  C   VAL A  69      12.861  -1.127  12.524  1.00  1.050          C  
ATOM   1113  O   VAL A  69      13.526  -0.154  12.884  1.00  1.210          O  
ATOM   1114  CB  VAL A  69      13.507  -2.726  10.808  1.00  1.350          C  
ATOM   1115  CG1 VAL A  69      14.231  -1.626  10.083  1.00  1.350          C  
ATOM   1116  CG2 VAL A  69      14.112  -4.002  10.550  1.00  1.350          C  
ATOM   1117  H   VAL A  69      11.861  -3.824  12.524  1.00  1.060          H  
ATOM   1118  HA  VAL A  69      14.501  -2.482  12.722  1.00  1.200          H  
ATOM   1119  HB  VAL A  69      12.499  -2.729  10.448  1.00  1.620          H  
ATOM   1120 1HG1 VAL A  69      14.208  -1.823   9.012  1.00  1.620          H  
ATOM   1121 2HG1 VAL A  69      13.743  -0.677  10.284  1.00  1.620          H  
ATOM   1122 3HG1 VAL A  69      15.264  -1.583  10.424  1.00  1.620          H  
ATOM   1123 1HG2 VAL A  69      14.087  -4.176   9.484  1.00  1.620          H  
ATOM   1124 2HG2 VAL A  69      15.139  -3.995  10.909  1.00  1.620          H  
ATOM   1125 3HG2 VAL A  69      13.549  -4.767  11.069  1.00  1.620          H  
ATOM   1126  N   ALA A  70      11.568  -1.062  12.242  1.00  0.920          N  
ATOM   1127  CA  ALA A  70      10.872   0.206  12.302  1.00  0.970          C  
ATOM   1128  C   ALA A  70       9.375   0.051  12.477  1.00  0.880          C  
ATOM   1129  O   ALA A  70       8.778  -0.983  12.164  1.00  0.780          O  
ATOM   1130  CB  ALA A  70      11.148   1.005  11.041  1.00  1.340          C  
ATOM   1131  H   ALA A  70      11.086  -1.917  11.968  1.00  1.100          H  
ATOM   1132  HA  ALA A  70      11.251   0.756  13.163  1.00  1.160          H  
ATOM   1133 1HB  ALA A  70      10.648   1.972  11.105  1.00  1.610          H  
ATOM   1134 2HB  ALA A  70      12.220   1.161  10.929  1.00  1.610          H  
ATOM   1135 3HB  ALA A  70      10.775   0.462  10.198  1.00  1.610          H  
ATOM   1136  N   CYS A  71       8.764   1.126  12.945  1.00  0.980          N  
ATOM   1137  CA  CYS A  71       7.322   1.213  13.073  1.00  1.010          C  
ATOM   1138  C   CYS A  71       6.863   2.629  12.788  1.00  1.150          C  
ATOM   1139  O   CYS A  71       7.464   3.590  13.274  1.00  1.430          O  
ATOM   1140  CB  CYS A  71       6.851   0.800  14.458  1.00  1.400          C  
ATOM   1141  SG  CYS A  71       5.075   0.906  14.633  1.00  1.400          S  
ATOM   1142  H   CYS A  71       9.319   1.928  13.206  1.00  1.180          H  
ATOM   1143  HA  CYS A  71       6.876   0.546  12.346  1.00  1.210          H  
ATOM   1144 1HB  CYS A  71       7.150  -0.235  14.649  1.00  1.680          H  
ATOM   1145 2HB  CYS A  71       7.311   1.431  15.216  1.00  1.680          H  
ATOM   1146  HG  CYS A  71       4.794   0.294  13.466  1.00  1.680          H  
ATOM   1147  N   ASN A  72       5.812   2.761  11.981  1.00  1.100          N  
ATOM   1148  CA  ASN A  72       5.318   4.090  11.633  1.00  1.320          C  
ATOM   1149  C   ASN A  72       3.792   4.155  11.597  1.00  1.330          C  
ATOM   1150  O   ASN A  72       3.124   3.637  10.688  1.00  1.180          O  
ATOM   1151  CB  ASN A  72       5.943   4.564  10.333  1.00  1.760          C  
ATOM   1152  CG  ASN A  72       5.644   6.022   9.996  1.00  1.760          C  
ATOM   1153  OD1 ASN A  72       4.673   6.655  10.450  1.00  1.760          O  
ATOM   1154  ND2 ASN A  72       6.507   6.583   9.178  1.00  1.760          N  
ATOM   1155  H   ASN A  72       5.368   1.914  11.623  1.00  1.320          H  
ATOM   1156  HA  ASN A  72       5.635   4.781  12.415  1.00  1.580          H  
ATOM   1157 1HB  ASN A  72       7.025   4.437  10.390  1.00  2.110          H  
ATOM   1158 2HB  ASN A  72       5.589   3.933   9.516  1.00  2.110          H  
ATOM   1159 1HD2 ASN A  72       6.394   7.541   8.907  1.00  2.110          H  
ATOM   1160 2HD2 ASN A  72       7.285   6.054   8.832  1.00  2.110          H  
ATOM   1161  N   SER A  73       3.244   4.830  12.604  1.00  1.730          N  
ATOM   1162  CA  SER A  73       1.804   4.954  12.801  1.00  2.120          C  
ATOM   1163  C   SER A  73       1.066   5.727  11.714  1.00  2.050          C  
ATOM   1164  O   SER A  73      -0.161   5.675  11.639  1.00  2.510          O  
ATOM   1165  CB  SER A  73       1.535   5.592  14.149  1.00  2.810          C  
ATOM   1166  OG  SER A  73       1.985   6.916  14.178  1.00  2.810          O  
ATOM   1167  H   SER A  73       3.862   5.251  13.285  1.00  2.080          H  
ATOM   1168  HA  SER A  73       1.376   3.962  12.813  1.00  2.540          H  
ATOM   1169 1HB  SER A  73       0.465   5.565  14.352  1.00  3.370          H  
ATOM   1170 2HB  SER A  73       2.032   5.017  14.929  1.00  3.370          H  
ATOM   1171  HG  SER A  73       1.528   7.367  13.454  1.00  3.370          H  
ATOM   1172  N   SER A  74       1.804   6.449  10.885  1.00  2.190          N  
ATOM   1173  CA  SER A  74       1.223   7.199   9.787  1.00  2.520          C  
ATOM   1174  C   SER A  74       2.047   6.960   8.533  1.00  2.650          C  
ATOM   1175  O   SER A  74       2.158   7.842   7.679  1.00  3.060          O  
ATOM   1176  CB  SER A  74       1.170   8.677  10.118  1.00  3.400          C  
ATOM   1177  OG  SER A  74       0.379   8.912  11.256  1.00  3.400          O  
ATOM   1178  H   SER A  74       2.819   6.459  10.984  1.00  2.630          H  
ATOM   1179  HA  SER A  74       0.211   6.838   9.606  1.00  3.020          H  
ATOM   1180 1HB  SER A  74       2.182   9.045  10.291  1.00  4.080          H  
ATOM   1181 2HB  SER A  74       0.763   9.223   9.269  1.00  4.080          H  
ATOM   1182  HG  SER A  74      -0.480   8.514  11.068  1.00  4.080          H  
ATOM   1183  N   GLY A  75       2.641   5.769   8.430  1.00  3.090          N  
ATOM   1184  CA  GLY A  75       3.511   5.466   7.303  1.00  3.860          C  
ATOM   1185  C   GLY A  75       2.803   5.087   6.010  1.00  3.890          C  
ATOM   1186  O   GLY A  75       1.565   5.127   5.894  1.00  3.890          O  
ATOM   1187  H   GLY A  75       2.531   5.066   9.163  1.00  3.710          H  
ATOM   1188 1HA  GLY A  75       4.159   6.323   7.117  1.00  4.630          H  
ATOM   1189 2HA  GLY A  75       4.168   4.643   7.588  1.00  4.630          H  
ATOM   1190  N   THR A  76       3.626   4.731   5.029  1.00  3.890          N  
ATOM   1191  CA  THR A  76       3.164   4.372   3.707  1.00  3.890          C  
ATOM   1192  C   THR A  76       3.649   2.988   3.298  1.00  3.890          C  
ATOM   1193  O   THR A  76       4.629   2.874   2.558  1.00  3.890          O  
ATOM   1194  CB  THR A  76       3.640   5.360   2.638  1.00  5.450          C  
ATOM   1195  OG1 THR A  76       3.259   6.695   2.997  1.00  5.450          O  
ATOM   1196  CG2 THR A  76       2.985   4.982   1.312  1.00  5.450          C  
ATOM   1197  H   THR A  76       4.619   4.696   5.218  1.00  4.670          H  
ATOM   1198  HA  THR A  76       2.099   4.424   3.673  1.00  4.670          H  
ATOM   1199  HB  THR A  76       4.724   5.310   2.539  1.00  6.540          H  
ATOM   1200  HG1 THR A  76       2.324   6.710   3.232  1.00  6.540          H  
ATOM   1201 1HG2 THR A  76       3.307   5.670   0.534  1.00  6.540          H  
ATOM   1202 2HG2 THR A  76       3.273   3.964   1.042  1.00  6.540          H  
ATOM   1203 3HG2 THR A  76       1.901   5.032   1.417  1.00  6.540          H  
ATOM   1204  N   ALA A  77       3.002   1.934   3.774  1.00  3.890          N  
ATOM   1205  CA  ALA A  77       3.477   0.621   3.361  1.00  3.890          C  
ATOM   1206  C   ALA A  77       3.196   0.563   1.880  1.00  3.890          C  
ATOM   1207  O   ALA A  77       2.145   1.011   1.416  1.00  3.890          O  
ATOM   1208  CB  ALA A  77       2.860  -0.561   4.110  1.00  5.450          C  
ATOM   1209  H   ALA A  77       2.196   2.089   4.365  1.00  4.670          H  
ATOM   1210  HA  ALA A  77       4.557   0.585   3.518  1.00  4.670          H  
ATOM   1211 1HB  ALA A  77       3.296  -1.479   3.727  1.00  6.540          H  
ATOM   1212 2HB  ALA A  77       3.086  -0.469   5.169  1.00  6.540          H  
ATOM   1213 3HB  ALA A  77       1.822  -0.616   3.982  1.00  6.540          H  
ATOM   1214  N   ALA A  78       4.094  -0.015   1.129  1.00  3.890          N  
ATOM   1215  CA  ALA A  78       3.942  -0.034  -0.308  1.00  3.890          C  
ATOM   1216  C   ALA A  78       2.685  -0.734  -0.856  1.00  3.890          C  
ATOM   1217  O   ALA A  78       2.316  -0.499  -2.008  1.00  3.890          O  
ATOM   1218  CB  ALA A  78       5.161  -0.686  -0.950  1.00  5.450          C  
ATOM   1219  H   ALA A  78       4.931  -0.390   1.553  1.00  4.670          H  
ATOM   1220  HA  ALA A  78       3.900   1.007  -0.632  1.00  4.670          H  
ATOM   1221 1HB  ALA A  78       5.069  -0.628  -2.033  1.00  6.540          H  
ATOM   1222 2HB  ALA A  78       6.062  -0.163  -0.633  1.00  6.540          H  
ATOM   1223 3HB  ALA A  78       5.227  -1.720  -0.662  1.00  6.540          H  
ATOM   1224  N   PHE A  79       2.036  -1.597  -0.073  1.00  3.890          N  
ATOM   1225  CA  PHE A  79       0.865  -2.333  -0.560  1.00  3.890          C  
ATOM   1226  C   PHE A  79      -0.386  -1.499  -0.828  1.00  3.890          C  
ATOM   1227  O   PHE A  79      -1.330  -1.995  -1.446  1.00  3.890          O  
ATOM   1228  CB  PHE A  79       0.463  -3.474   0.367  1.00  5.450          C  
ATOM   1229  CG  PHE A  79      -0.122  -3.134   1.716  1.00  5.450          C  
ATOM   1230  CD1 PHE A  79      -1.476  -2.829   1.825  1.00  5.450          C  
ATOM   1231  CD2 PHE A  79       0.623  -3.209   2.872  1.00  5.450          C  
ATOM   1232  CE1 PHE A  79      -2.067  -2.608   3.050  1.00  5.450          C  
ATOM   1233  CE2 PHE A  79       0.032  -2.983   4.098  1.00  5.450          C  
ATOM   1234  CZ  PHE A  79      -1.321  -2.690   4.177  1.00  5.450          C  
ATOM   1235  H   PHE A  79       2.364  -1.745   0.869  1.00  4.670          H  
ATOM   1236  HA  PHE A  79       1.151  -2.791  -1.507  1.00  4.670          H  
ATOM   1237 1HB  PHE A  79      -0.281  -4.067  -0.158  1.00  6.540          H  
ATOM   1238 2HB  PHE A  79       1.298  -4.122   0.527  1.00  6.540          H  
ATOM   1239  HD1 PHE A  79      -2.077  -2.786   0.917  1.00  6.540          H  
ATOM   1240  HD2 PHE A  79       1.678  -3.465   2.815  1.00  6.540          H  
ATOM   1241  HE1 PHE A  79      -3.131  -2.380   3.112  1.00  6.540          H  
ATOM   1242  HE2 PHE A  79       0.629  -3.055   5.008  1.00  6.540          H  
ATOM   1243  HZ  PHE A  79      -1.797  -2.530   5.138  1.00  6.540          H  
ATOM   1244  N   TYR A  80      -0.429  -0.254  -0.368  1.00  3.890          N  
ATOM   1245  CA  TYR A  80      -1.644   0.529  -0.570  1.00  3.890          C  
ATOM   1246  C   TYR A  80      -1.400   1.922  -1.039  1.00  3.890          C  
ATOM   1247  O   TYR A  80      -0.290   2.453  -0.985  1.00  3.890          O  
ATOM   1248  CB  TYR A  80      -2.442   0.678   0.711  1.00  5.450          C  
ATOM   1249  CG  TYR A  80      -1.679   1.461   1.705  1.00  5.450          C  
ATOM   1250  CD1 TYR A  80      -1.783   2.864   1.846  1.00  5.450          C  
ATOM   1251  CD2 TYR A  80      -0.861   0.786   2.483  1.00  5.450          C  
ATOM   1252  CE1 TYR A  80      -1.009   3.496   2.822  1.00  5.450          C  
ATOM   1253  CE2 TYR A  80      -0.162   1.392   3.386  1.00  5.450          C  
ATOM   1254  CZ  TYR A  80      -0.196   2.687   3.591  1.00  5.450          C  
ATOM   1255  OH  TYR A  80       0.611   3.107   4.622  1.00  5.450          O  
ATOM   1256  H   TYR A  80       0.374   0.136   0.134  1.00  4.670          H  
ATOM   1257  HA  TYR A  80      -2.253   0.035  -1.326  1.00  4.670          H  
ATOM   1258 1HB  TYR A  80      -3.388   1.186   0.521  1.00  6.540          H  
ATOM   1259 2HB  TYR A  80      -2.666  -0.293   1.129  1.00  6.540          H  
ATOM   1260  HD1 TYR A  80      -2.454   3.442   1.217  1.00  6.540          H  
ATOM   1261  HD2 TYR A  80      -0.774  -0.272   2.382  1.00  6.540          H  
ATOM   1262  HE1 TYR A  80      -1.061   4.575   2.978  1.00  6.540          H  
ATOM   1263  HE2 TYR A  80       0.458   0.835   4.007  1.00  6.540          H  
ATOM   1264  HH  TYR A  80       0.504   4.065   4.858  1.00  6.540          H  
ATOM   1265  N   ARG A  81      -2.475   2.518  -1.516  1.00  3.890          N  
ATOM   1266  CA  ARG A  81      -2.457   3.896  -1.891  1.00  3.890          C  
ATOM   1267  C   ARG A  81      -3.708   4.500  -1.284  1.00  3.890          C  
ATOM   1268  O   ARG A  81      -3.863   5.716  -1.183  1.00  3.890          O  
ATOM   1269  CB  ARG A  81      -2.492   4.072  -3.407  1.00  5.450          C  
ATOM   1270  CG  ARG A  81      -1.294   3.492  -4.173  1.00  5.450          C  
ATOM   1271  CD  ARG A  81      -0.010   4.200  -3.902  1.00  5.450          C  
ATOM   1272  NE  ARG A  81       1.076   3.602  -4.666  1.00  5.450          N  
ATOM   1273  CZ  ARG A  81       1.820   2.546  -4.253  1.00  5.450          C  
ATOM   1274  NH1 ARG A  81       1.597   1.977  -3.090  1.00  5.450          N  
ATOM   1275  NH2 ARG A  81       2.776   2.066  -5.030  1.00  5.450          N  
ATOM   1276  H   ARG A  81      -3.355   2.025  -1.563  1.00  4.670          H  
ATOM   1277  HA  ARG A  81      -1.574   4.386  -1.478  1.00  4.670          H  
ATOM   1278 1HB  ARG A  81      -3.394   3.608  -3.803  1.00  6.540          H  
ATOM   1279 2HB  ARG A  81      -2.545   5.135  -3.642  1.00  6.540          H  
ATOM   1280 1HG  ARG A  81      -1.163   2.443  -3.909  1.00  6.540          H  
ATOM   1281 2HG  ARG A  81      -1.492   3.566  -5.243  1.00  6.540          H  
ATOM   1282 1HD  ARG A  81      -0.099   5.245  -4.193  1.00  6.540          H  
ATOM   1283 2HD  ARG A  81       0.238   4.135  -2.845  1.00  6.540          H  
ATOM   1284  HE  ARG A  81       1.285   3.998  -5.570  1.00  6.540          H  
ATOM   1285 1HH1 ARG A  81       0.866   2.315  -2.452  1.00  6.540          H  
ATOM   1286 2HH1 ARG A  81       2.139   1.155  -2.800  1.00  6.540          H  
ATOM   1287 1HH2 ARG A  81       2.958   2.486  -5.929  1.00  6.540          H  
ATOM   1288 2HH2 ARG A  81       3.321   1.273  -4.720  1.00  6.540          H  
ATOM   1289  N   ASP A  82      -4.642   3.606  -0.955  1.00  3.890          N  
ATOM   1290  CA  ASP A  82      -5.972   4.005  -0.503  1.00  3.890          C  
ATOM   1291  C   ASP A  82      -6.132   4.029   1.031  1.00  3.890          C  
ATOM   1292  O   ASP A  82      -6.296   2.982   1.687  1.00  3.890          O  
ATOM   1293  CB  ASP A  82      -7.025   3.104  -1.157  1.00  5.450          C  
ATOM   1294  CG  ASP A  82      -8.483   3.532  -0.915  1.00  5.450          C  
ATOM   1295  OD1 ASP A  82      -8.788   4.327  -0.029  1.00  5.450          O  
ATOM   1296  OD2 ASP A  82      -9.338   3.091  -1.678  1.00  5.450          O  
ATOM   1297  H   ASP A  82      -4.409   2.628  -1.048  1.00  4.670          H  
ATOM   1298  HA  ASP A  82      -6.150   5.020  -0.861  1.00  4.670          H  
ATOM   1299 1HB  ASP A  82      -6.852   3.077  -2.235  1.00  6.540          H  
ATOM   1300 2HB  ASP A  82      -6.905   2.085  -0.787  1.00  6.540          H  
ATOM   1301  N   ASP A  83      -6.141   5.244   1.579  1.00  3.890          N  
ATOM   1302  CA  ASP A  83      -6.245   5.485   3.015  1.00  3.890          C  
ATOM   1303  C   ASP A  83      -7.578   5.058   3.634  1.00  3.890          C  
ATOM   1304  O   ASP A  83      -7.678   4.924   4.859  1.00  3.890          O  
ATOM   1305  CB  ASP A  83      -5.952   6.948   3.356  1.00  5.450          C  
ATOM   1306  CG  ASP A  83      -4.457   7.287   3.273  1.00  5.450          C  
ATOM   1307  OD1 ASP A  83      -3.661   6.374   3.227  1.00  5.450          O  
ATOM   1308  OD2 ASP A  83      -4.131   8.449   3.276  1.00  5.450          O  
ATOM   1309  H   ASP A  83      -6.031   6.038   0.960  1.00  4.670          H  
ATOM   1310  HA  ASP A  83      -5.472   4.901   3.493  1.00  4.670          H  
ATOM   1311 1HB  ASP A  83      -6.494   7.595   2.663  1.00  6.540          H  
ATOM   1312 2HB  ASP A  83      -6.310   7.170   4.361  1.00  6.540          H  
ATOM   1313  N   LYS A  84      -8.613   4.786   2.816  1.00  3.890          N  
ATOM   1314  CA  LYS A  84      -9.877   4.333   3.407  1.00  3.890          C  
ATOM   1315  C   LYS A  84      -9.667   3.026   4.159  1.00  3.890          C  
ATOM   1316  O   LYS A  84     -10.442   2.676   5.051  1.00  3.890          O  
ATOM   1317  CB  LYS A  84     -10.986   4.136   2.376  1.00  5.450          C  
ATOM   1318  CG  LYS A  84     -11.494   5.404   1.714  1.00  5.450          C  
ATOM   1319  CD  LYS A  84     -12.731   5.114   0.866  1.00  5.450          C  
ATOM   1320  CE  LYS A  84     -12.377   4.103  -0.195  1.00  5.450          C  
ATOM   1321  NZ  LYS A  84     -11.320   4.604  -1.051  1.00  5.450          N  
ATOM   1322  H   LYS A  84      -8.532   4.844   1.789  1.00  4.670          H  
ATOM   1323  HA  LYS A  84     -10.211   5.082   4.126  1.00  4.670          H  
ATOM   1324 1HB  LYS A  84     -10.616   3.480   1.582  1.00  6.540          H  
ATOM   1325 2HB  LYS A  84     -11.831   3.634   2.843  1.00  6.540          H  
ATOM   1326 1HG  LYS A  84     -11.734   6.148   2.472  1.00  6.540          H  
ATOM   1327 2HG  LYS A  84     -10.706   5.800   1.068  1.00  6.540          H  
ATOM   1328 1HD  LYS A  84     -13.530   4.720   1.493  1.00  6.540          H  
ATOM   1329 2HD  LYS A  84     -13.073   6.030   0.389  1.00  6.540          H  
ATOM   1330 1HE  LYS A  84     -12.024   3.195   0.291  1.00  6.540          H  
ATOM   1331 2HE  LYS A  84     -13.248   3.867  -0.803  1.00  6.540          H  
ATOM   1332 1HZ  LYS A  84     -11.023   3.898  -1.721  1.00  6.540          H  
ATOM   1333 2HZ  LYS A  84     -11.588   5.435  -1.527  1.00  6.540          H  
ATOM   1334 3HZ  LYS A  84     -10.494   4.787  -0.469  1.00  6.540          H  
ATOM   1335  N   ILE A  85      -8.623   2.294   3.776  1.00  3.890          N  
ATOM   1336  CA  ILE A  85      -8.275   1.057   4.421  1.00  3.890          C  
ATOM   1337  C   ILE A  85      -7.120   1.328   5.375  1.00  3.890          C  
ATOM   1338  O   ILE A  85      -7.201   1.033   6.576  1.00  3.890          O  
ATOM   1339  CB  ILE A  85      -7.876   0.005   3.374  1.00  5.450          C  
ATOM   1340  CG1 ILE A  85      -9.039  -0.198   2.396  1.00  5.450          C  
ATOM   1341  CG2 ILE A  85      -7.459  -1.288   4.039  1.00  5.450          C  
ATOM   1342  CD1 ILE A  85     -10.318  -0.648   3.059  1.00  5.450          C  
ATOM   1343  H   ILE A  85      -8.021   2.631   3.023  1.00  4.670          H  
ATOM   1344  HA  ILE A  85      -9.128   0.692   4.992  1.00  4.670          H  
ATOM   1345  HB  ILE A  85      -7.038   0.387   2.789  1.00  6.540          H  
ATOM   1346 1HG1 ILE A  85      -9.227   0.745   1.877  1.00  6.540          H  
ATOM   1347 2HG1 ILE A  85      -8.751  -0.946   1.658  1.00  6.540          H  
ATOM   1348 1HG2 ILE A  85      -7.168  -2.011   3.279  1.00  6.540          H  
ATOM   1349 2HG2 ILE A  85      -6.617  -1.090   4.689  1.00  6.540          H  
ATOM   1350 3HG2 ILE A  85      -8.289  -1.687   4.622  1.00  6.540          H  
ATOM   1351 1HD1 ILE A  85     -11.095  -0.769   2.305  1.00  6.540          H  
ATOM   1352 2HD1 ILE A  85     -10.152  -1.600   3.564  1.00  6.540          H  
ATOM   1353 3HD1 ILE A  85     -10.635   0.098   3.789  1.00  6.540          H  
ATOM   1354  N   TRP A  86      -6.059   1.939   4.845  1.00  3.890          N  
ATOM   1355  CA  TRP A  86      -4.852   2.152   5.632  1.00  3.890          C  
ATOM   1356  C   TRP A  86      -4.965   3.035   6.859  1.00  3.610          C  
ATOM   1357  O   TRP A  86      -4.199   2.858   7.798  1.00  3.840          O  
ATOM   1358  CB  TRP A  86      -3.718   2.721   4.859  1.00  5.450          C  
ATOM   1359  CG  TRP A  86      -2.573   2.849   5.769  1.00  5.450          C  
ATOM   1360  CD1 TRP A  86      -2.115   3.998   6.328  1.00  5.450          C  
ATOM   1361  CD2 TRP A  86      -1.692   1.798   6.228  1.00  5.450          C  
ATOM   1362  NE1 TRP A  86      -1.017   3.736   7.112  1.00  5.450          N  
ATOM   1363  CE2 TRP A  86      -0.746   2.396   7.059  1.00  5.450          C  
ATOM   1364  CE3 TRP A  86      -1.620   0.413   5.993  1.00  5.450          C  
ATOM   1365  CZ2 TRP A  86       0.253   1.677   7.646  1.00  5.450          C  
ATOM   1366  CZ3 TRP A  86      -0.592  -0.297   6.593  1.00  5.450          C  
ATOM   1367  CH2 TRP A  86       0.302   0.313   7.384  1.00  5.450          C  
ATOM   1368  H   TRP A  86      -6.079   2.225   3.861  1.00  4.670          H  
ATOM   1369  HA  TRP A  86      -4.526   1.171   5.970  1.00  4.670          H  
ATOM   1370 1HB  TRP A  86      -3.467   2.061   4.039  1.00  6.540          H  
ATOM   1371 2HB  TRP A  86      -3.956   3.693   4.462  1.00  6.540          H  
ATOM   1372  HD1 TRP A  86      -2.554   4.985   6.171  1.00  6.540          H  
ATOM   1373  HE1 TRP A  86      -0.487   4.423   7.635  1.00  6.540          H  
ATOM   1374  HE3 TRP A  86      -2.345  -0.081   5.348  1.00  6.540          H  
ATOM   1375  HZ2 TRP A  86       0.993   2.147   8.288  1.00  6.540          H  
ATOM   1376  HZ3 TRP A  86      -0.514  -1.356   6.431  1.00  6.540          H  
ATOM   1377  HH2 TRP A  86       1.073  -0.288   7.822  1.00  6.540          H  
ATOM   1378  N   SER A  87      -5.869   4.008   6.891  1.00  3.150          N  
ATOM   1379  CA  SER A  87      -5.926   4.874   8.064  1.00  2.860          C  
ATOM   1380  C   SER A  87      -6.221   4.108   9.370  1.00  2.000          C  
ATOM   1381  O   SER A  87      -6.081   4.670  10.457  1.00  2.110          O  
ATOM   1382  CB  SER A  87      -6.940   5.986   7.852  1.00  4.120          C  
ATOM   1383  OG  SER A  87      -8.237   5.485   7.737  1.00  4.120          O  
ATOM   1384  H   SER A  87      -6.505   4.178   6.115  1.00  3.780          H  
ATOM   1385  HA  SER A  87      -4.947   5.342   8.174  1.00  3.430          H  
ATOM   1386 1HB  SER A  87      -6.889   6.680   8.689  1.00  4.940          H  
ATOM   1387 2HB  SER A  87      -6.683   6.541   6.949  1.00  4.940          H  
ATOM   1388  HG  SER A  87      -8.281   5.090   6.843  1.00  4.940          H  
ATOM   1389  N   SER A  88      -6.635   2.834   9.273  1.00  1.690          N  
ATOM   1390  CA  SER A  88      -6.891   2.004  10.436  1.00  1.400          C  
ATOM   1391  C   SER A  88      -5.690   1.117  10.853  1.00  1.140          C  
ATOM   1392  O   SER A  88      -5.795   0.330  11.799  1.00  1.190          O  
ATOM   1393  CB  SER A  88      -8.118   1.147  10.177  1.00  2.080          C  
ATOM   1394  OG  SER A  88      -7.912   0.223   9.128  1.00  2.080          O  
ATOM   1395  H   SER A  88      -6.759   2.412   8.349  1.00  2.030          H  
ATOM   1396  HA  SER A  88      -7.117   2.665  11.272  1.00  1.680          H  
ATOM   1397 1HB  SER A  88      -8.379   0.611  11.086  1.00  2.490          H  
ATOM   1398 2HB  SER A  88      -8.958   1.794   9.927  1.00  2.490          H  
ATOM   1399  HG  SER A  88      -7.675   0.744   8.322  1.00  2.490          H  
ATOM   1400  N   TYR A  89      -4.579   1.243  10.127  1.00  1.080          N  
ATOM   1401  CA  TYR A  89      -3.345   0.460  10.266  1.00  0.880          C  
ATOM   1402  C   TYR A  89      -2.096   1.205  10.753  1.00  0.890          C  
ATOM   1403  O   TYR A  89      -1.966   2.422  10.626  1.00  1.180          O  
ATOM   1404  CB  TYR A  89      -2.987  -0.098   8.917  1.00  1.310          C  
ATOM   1405  CG  TYR A  89      -3.780  -1.200   8.349  1.00  1.310          C  
ATOM   1406  CD1 TYR A  89      -5.032  -0.975   7.867  1.00  1.310          C  
ATOM   1407  CD2 TYR A  89      -3.190  -2.432   8.195  1.00  1.310          C  
ATOM   1408  CE1 TYR A  89      -5.738  -1.994   7.283  1.00  1.310          C  
ATOM   1409  CE2 TYR A  89      -3.884  -3.461   7.599  1.00  1.310          C  
ATOM   1410  CZ  TYR A  89      -5.159  -3.247   7.152  1.00  1.310          C  
ATOM   1411  OH  TYR A  89      -5.860  -4.272   6.559  1.00  1.310          O  
ATOM   1412  H   TYR A  89      -4.579   1.933   9.379  1.00  1.300          H  
ATOM   1413  HA  TYR A  89      -3.541  -0.352  10.966  1.00  1.060          H  
ATOM   1414 1HB  TYR A  89      -3.052   0.710   8.244  1.00  1.570          H  
ATOM   1415 2HB  TYR A  89      -1.961  -0.423   8.962  1.00  1.570          H  
ATOM   1416  HD1 TYR A  89      -5.473   0.011   7.965  1.00  1.570          H  
ATOM   1417  HD2 TYR A  89      -2.171  -2.582   8.545  1.00  1.570          H  
ATOM   1418  HE1 TYR A  89      -6.749  -1.810   6.921  1.00  1.570          H  
ATOM   1419  HE2 TYR A  89      -3.429  -4.433   7.480  1.00  1.570          H  
ATOM   1420  HH  TYR A  89      -6.776  -4.002   6.434  1.00  1.570          H  
ATOM   1421  N   THR A  90      -1.158   0.416  11.273  1.00  0.780          N  
ATOM   1422  CA  THR A  90       0.188   0.840  11.656  1.00  0.790          C  
ATOM   1423  C   THR A  90       1.197  -0.004  10.874  1.00  0.630          C  
ATOM   1424  O   THR A  90       0.990  -1.206  10.733  1.00  0.550          O  
ATOM   1425  CB  THR A  90       0.404   0.667  13.166  1.00  1.100          C  
ATOM   1426  OG1 THR A  90      -0.531   1.494  13.872  1.00  1.100          O  
ATOM   1427  CG2 THR A  90       1.830   1.000  13.554  1.00  1.100          C  
ATOM   1428  H   THR A  90      -1.380  -0.560  11.374  1.00  0.940          H  
ATOM   1429  HA  THR A  90       0.330   1.887  11.385  1.00  0.950          H  
ATOM   1430  HB  THR A  90       0.209  -0.364  13.437  1.00  1.320          H  
ATOM   1431  HG1 THR A  90      -0.563   2.366  13.461  1.00  1.320          H  
ATOM   1432 1HG2 THR A  90       1.950   0.857  14.625  1.00  1.320          H  
ATOM   1433 2HG2 THR A  90       2.511   0.336  13.025  1.00  1.320          H  
ATOM   1434 3HG2 THR A  90       2.070   2.003  13.307  1.00  1.320          H  
ATOM   1435  N   GLU A  91       2.246   0.617  10.317  1.00  0.690          N  
ATOM   1436  CA  GLU A  91       3.243  -0.157   9.562  1.00  0.660          C  
ATOM   1437  C   GLU A  91       4.310  -0.756  10.457  1.00  0.670          C  
ATOM   1438  O   GLU A  91       4.879  -0.049  11.292  1.00  0.780          O  
ATOM   1439  CB  GLU A  91       3.938   0.727   8.501  1.00  0.940          C  
ATOM   1440  CG  GLU A  91       4.948  -0.028   7.592  1.00  0.940          C  
ATOM   1441  CD  GLU A  91       5.610   0.838   6.525  1.00  0.940          C  
ATOM   1442  OE1 GLU A  91       5.419   2.031   6.537  1.00  0.940          O  
ATOM   1443  OE2 GLU A  91       6.278   0.288   5.682  1.00  0.940          O  
ATOM   1444  H   GLU A  91       2.381   1.624  10.437  1.00  0.830          H  
ATOM   1445  HA  GLU A  91       2.742  -0.986   9.064  1.00  0.790          H  
ATOM   1446 1HB  GLU A  91       3.195   1.185   7.854  1.00  1.120          H  
ATOM   1447 2HB  GLU A  91       4.472   1.538   9.001  1.00  1.120          H  
ATOM   1448 1HG  GLU A  91       5.737  -0.438   8.223  1.00  1.120          H  
ATOM   1449 2HG  GLU A  91       4.441  -0.866   7.119  1.00  1.120          H  
ATOM   1450  N   TYR A  92       4.633  -2.043  10.255  1.00  0.630          N  
ATOM   1451  CA  TYR A  92       5.734  -2.635  11.019  1.00  0.650          C  
ATOM   1452  C   TYR A  92       6.746  -3.310  10.089  1.00  0.650          C  
ATOM   1453  O   TYR A  92       6.373  -4.067   9.182  1.00  0.760          O  
ATOM   1454  CB  TYR A  92       5.209  -3.659  12.009  1.00  0.900          C  
ATOM   1455  CG  TYR A  92       4.220  -3.130  13.015  1.00  0.900          C  
ATOM   1456  CD1 TYR A  92       2.859  -3.132  12.716  1.00  0.900          C  
ATOM   1457  CD2 TYR A  92       4.655  -2.675  14.237  1.00  0.900          C  
ATOM   1458  CE1 TYR A  92       1.953  -2.689  13.645  1.00  0.900          C  
ATOM   1459  CE2 TYR A  92       3.749  -2.231  15.167  1.00  0.900          C  
ATOM   1460  CZ  TYR A  92       2.405  -2.239  14.882  1.00  0.900          C  
ATOM   1461  OH  TYR A  92       1.509  -1.790  15.826  1.00  0.900          O  
ATOM   1462  H   TYR A  92       4.098  -2.615   9.593  1.00  0.760          H  
ATOM   1463  HA  TYR A  92       6.261  -1.848  11.560  1.00  0.780          H  
ATOM   1464 1HB  TYR A  92       4.724  -4.458  11.465  1.00  1.080          H  
ATOM   1465 2HB  TYR A  92       6.047  -4.094  12.551  1.00  1.080          H  
ATOM   1466  HD1 TYR A  92       2.507  -3.494  11.742  1.00  1.080          H  
ATOM   1467  HD2 TYR A  92       5.715  -2.668  14.466  1.00  1.080          H  
ATOM   1468  HE1 TYR A  92       0.889  -2.702  13.406  1.00  1.080          H  
ATOM   1469  HE2 TYR A  92       4.098  -1.873  16.136  1.00  1.080          H  
ATOM   1470  HH  TYR A  92       1.990  -1.456  16.589  1.00  1.080          H  
ATOM   1471  N   ILE A  93       8.035  -3.073  10.343  1.00  0.590          N  
ATOM   1472  CA  ILE A  93       9.091  -3.650   9.516  1.00  0.600          C  
ATOM   1473  C   ILE A  93      10.044  -4.497  10.342  1.00  0.560          C  
ATOM   1474  O   ILE A  93      10.572  -4.019  11.351  1.00  0.600          O  
ATOM   1475  CB  ILE A  93       9.900  -2.549   8.816  1.00  0.840          C  
ATOM   1476  CG1 ILE A  93       8.970  -1.698   7.997  1.00  0.840          C  
ATOM   1477  CG2 ILE A  93      10.953  -3.189   7.892  1.00  0.840          C  
ATOM   1478  CD1 ILE A  93       9.618  -0.493   7.380  1.00  0.840          C  
ATOM   1479  H   ILE A  93       8.288  -2.438  11.100  1.00  0.710          H  
ATOM   1480  HA  ILE A  93       8.638  -4.287   8.757  1.00  0.720          H  
ATOM   1481  HB  ILE A  93      10.380  -1.915   9.556  1.00  1.000          H  
ATOM   1482 1HG1 ILE A  93       8.537  -2.315   7.243  1.00  1.000          H  
ATOM   1483 2HG1 ILE A  93       8.170  -1.331   8.636  1.00  1.000          H  
ATOM   1484 1HG2 ILE A  93      11.517  -2.410   7.385  1.00  1.000          H  
ATOM   1485 2HG2 ILE A  93      11.635  -3.808   8.466  1.00  1.000          H  
ATOM   1486 3HG2 ILE A  93      10.442  -3.811   7.150  1.00  1.000          H  
ATOM   1487 1HD1 ILE A  93       8.867   0.067   6.814  1.00  1.000          H  
ATOM   1488 2HD1 ILE A  93      10.028   0.141   8.143  1.00  1.000          H  
ATOM   1489 3HD1 ILE A  93      10.415  -0.813   6.710  1.00  1.000          H  
ATOM   1490  N   PHE A  94      10.286  -5.728   9.880  1.00  0.550          N  
ATOM   1491  CA  PHE A  94      11.199  -6.686  10.514  1.00  0.550          C  
ATOM   1492  C   PHE A  94      12.376  -7.065   9.623  1.00  0.590          C  
ATOM   1493  O   PHE A  94      12.262  -7.047   8.399  1.00  0.650          O  
ATOM   1494  CB  PHE A  94      10.440  -7.937  10.897  1.00  0.770          C  
ATOM   1495  CG  PHE A  94       9.483  -7.692  11.955  1.00  0.770          C  
ATOM   1496  CD1 PHE A  94       8.227  -7.209  11.661  1.00  0.770          C  
ATOM   1497  CD2 PHE A  94       9.824  -7.954  13.265  1.00  0.770          C  
ATOM   1498  CE1 PHE A  94       7.326  -6.990  12.652  1.00  0.770          C  
ATOM   1499  CE2 PHE A  94       8.925  -7.742  14.266  1.00  0.770          C  
ATOM   1500  CZ  PHE A  94       7.675  -7.261  13.955  1.00  0.770          C  
ATOM   1501  H   PHE A  94       9.781  -6.022   9.042  1.00  0.660          H  
ATOM   1502  HA  PHE A  94      11.594  -6.232  11.421  1.00  0.660          H  
ATOM   1503 1HB  PHE A  94       9.905  -8.326  10.033  1.00  0.920          H  
ATOM   1504 2HB  PHE A  94      11.134  -8.693  11.229  1.00  0.920          H  
ATOM   1505  HD1 PHE A  94       7.969  -6.999  10.626  1.00  0.920          H  
ATOM   1506  HD2 PHE A  94      10.820  -8.340  13.490  1.00  0.920          H  
ATOM   1507  HE1 PHE A  94       6.335  -6.606  12.412  1.00  0.920          H  
ATOM   1508  HE2 PHE A  94       9.197  -7.952  15.299  1.00  0.920          H  
ATOM   1509  HZ  PHE A  94       6.963  -7.089  14.742  1.00  0.920          H  
ATOM   1510  N   PHE A  95      13.503  -7.437  10.233  1.00  0.610          N  
ATOM   1511  CA  PHE A  95      14.697  -7.845   9.475  1.00  0.700          C  
ATOM   1512  C   PHE A  95      15.418  -9.052  10.034  1.00  0.790          C  
ATOM   1513  O   PHE A  95      15.510  -9.242  11.255  1.00  0.860          O  
ATOM   1514  CB  PHE A  95      15.675  -6.676   9.363  1.00  0.940          C  
ATOM   1515  CG  PHE A  95      17.019  -6.986   8.795  1.00  0.940          C  
ATOM   1516  CD1 PHE A  95      17.211  -7.132   7.446  1.00  0.940          C  
ATOM   1517  CD2 PHE A  95      18.117  -7.077   9.630  1.00  0.940          C  
ATOM   1518  CE1 PHE A  95      18.470  -7.392   6.938  1.00  0.940          C  
ATOM   1519  CE2 PHE A  95      19.367  -7.323   9.121  1.00  0.940          C  
ATOM   1520  CZ  PHE A  95      19.541  -7.485   7.775  1.00  0.940          C  
ATOM   1521  H   PHE A  95      13.536  -7.399  11.253  1.00  0.730          H  
ATOM   1522  HA  PHE A  95      14.377  -8.104   8.465  1.00  0.840          H  
ATOM   1523 1HB  PHE A  95      15.235  -5.926   8.724  1.00  1.130          H  
ATOM   1524 2HB  PHE A  95      15.825  -6.244  10.346  1.00  1.130          H  
ATOM   1525  HD1 PHE A  95      16.357  -7.044   6.790  1.00  1.130          H  
ATOM   1526  HD2 PHE A  95      17.981  -6.944  10.702  1.00  1.130          H  
ATOM   1527  HE1 PHE A  95      18.620  -7.518   5.876  1.00  1.130          H  
ATOM   1528  HE2 PHE A  95      20.217  -7.384   9.778  1.00  1.130          H  
ATOM   1529  HZ  PHE A  95      20.532  -7.686   7.373  1.00  1.130          H  
ATOM   1530  N   ARG A  96      15.869  -9.918   9.118  1.00  0.890          N  
ATOM   1531  CA  ARG A  96      16.630 -11.112   9.502  1.00  1.040          C  
ATOM   1532  C   ARG A  96      18.158 -10.931   9.393  1.00  1.120          C  
ATOM   1533  O   ARG A  96      18.654 -10.638   8.306  1.00  1.120          O  
ATOM   1534  CB  ARG A  96      16.213 -12.315   8.676  1.00  1.400          C  
ATOM   1535  CG  ARG A  96      16.882 -13.597   9.080  1.00  1.400          C  
ATOM   1536  CD  ARG A  96      16.525 -13.918  10.488  1.00  1.400          C  
ATOM   1537  NE  ARG A  96      16.807 -15.284  10.865  1.00  1.400          N  
ATOM   1538  CZ  ARG A  96      18.029 -15.720  11.215  1.00  1.400          C  
ATOM   1539  NH1 ARG A  96      19.034 -14.883  11.167  1.00  1.400          N  
ATOM   1540  NH2 ARG A  96      18.218 -16.972  11.602  1.00  1.400          N  
ATOM   1541  H   ARG A  96      15.699  -9.707   8.126  1.00  1.070          H  
ATOM   1542  HA  ARG A  96      16.369 -11.352  10.529  1.00  1.250          H  
ATOM   1543 1HB  ARG A  96      15.181 -12.484   8.781  1.00  1.680          H  
ATOM   1544 2HB  ARG A  96      16.417 -12.135   7.619  1.00  1.680          H  
ATOM   1545 1HG  ARG A  96      16.547 -14.411   8.440  1.00  1.680          H  
ATOM   1546 2HG  ARG A  96      17.970 -13.490   9.015  1.00  1.680          H  
ATOM   1547 1HD  ARG A  96      17.100 -13.271  11.140  1.00  1.680          H  
ATOM   1548 2HD  ARG A  96      15.460 -13.736  10.647  1.00  1.680          H  
ATOM   1549  HE  ARG A  96      16.012 -15.923  10.972  1.00  1.680          H  
ATOM   1550 1HH1 ARG A  96      18.875 -13.918  10.867  1.00  1.680          H  
ATOM   1551 2HH1 ARG A  96      19.971 -15.163  11.419  1.00  1.680          H  
ATOM   1552 1HH2 ARG A  96      17.441 -17.622  11.632  1.00  1.680          H  
ATOM   1553 2HH2 ARG A  96      19.142 -17.278  11.859  1.00  1.680          H  
ATOM   1554  N   PRO A  97      18.905 -11.122  10.496  1.00  1.370          N  
ATOM   1555  CA  PRO A  97      20.363 -11.008  10.430  1.00  1.560          C  
ATOM   1556  C   PRO A  97      21.019 -12.349  10.743  1.00  1.500          C  
ATOM   1557  O   PRO A  97      21.066 -13.229   9.885  1.00  1.310          O  
ATOM   1558  OXT PRO A  97      21.139 -12.668  11.924  1.00  2.340          O  
ATOM   1559  CB  PRO A  97      20.712  -9.983  11.513  1.00  2.340          C  
ATOM   1560  CG  PRO A  97      19.621 -10.092  12.501  1.00  2.340          C  
ATOM   1561  CD  PRO A  97      18.393 -10.381  11.683  1.00  2.340          C  
ATOM   1562  HA  PRO A  97      20.664 -10.650   9.435  1.00  1.870          H  
ATOM   1563 1HB  PRO A  97      21.693 -10.225  11.947  1.00  2.810          H  
ATOM   1564 2HB  PRO A  97      20.802  -8.993  11.086  1.00  2.810          H  
ATOM   1565 1HG  PRO A  97      19.838 -10.891  13.228  1.00  2.810          H  
ATOM   1566 2HG  PRO A  97      19.532  -9.159  13.076  1.00  2.810          H  
ATOM   1567 1HD  PRO A  97      17.697 -10.999  12.268  1.00  2.810          H  
ATOM   1568 2HD  PRO A  97      17.946  -9.439  11.375  1.00  2.810          H  
TER    1569
END

REMARK ID 243 MODEL 2 T0970
PFRMAT TS
TARGET T0970
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 4kyu_A
REMARK PARENT    4kyu_A
REMARK PARSRC    alignment
REMARK SCORE     0.29  
ATOM      1  N   LYS A   1       4.182 -11.813   6.677  1.00  3.890          N  
ATOM      2  CA  LYS A   1       3.374 -12.817   7.360  1.00  3.890          C  
ATOM      3  C   LYS A   1       3.146 -14.043   6.478  1.00  3.890          C  
ATOM      4  O   LYS A   1       4.075 -14.816   6.262  1.00  3.890          O  
ATOM      5  CB  LYS A   1       2.063 -12.204   7.873  1.00  5.450          C  
ATOM      6  CG  LYS A   1       2.291 -11.234   9.037  1.00  5.450          C  
ATOM      7  CD  LYS A   1       1.021 -10.616   9.571  1.00  5.450          C  
ATOM      8  CE  LYS A   1       1.311  -9.757  10.815  1.00  5.450          C  
ATOM      9  NZ  LYS A   1       1.972  -8.439  10.476  1.00  5.450          N  
ATOM     10 1H   LYS A   1       4.267 -10.970   7.232  1.00  4.670          H  
ATOM     11 2H   LYS A   1       5.102 -12.180   6.483  1.00  4.670          H  
ATOM     12 3H   LYS A   1       3.723 -11.577   5.812  1.00  4.670          H  
ATOM     13  HA  LYS A   1       3.929 -13.155   8.235  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       1.567 -11.650   7.072  1.00  6.540          H  
ATOM     15 2HB  LYS A   1       1.386 -12.990   8.213  1.00  6.540          H  
ATOM     16 1HG  LYS A   1       2.785 -11.769   9.850  1.00  6.540          H  
ATOM     17 2HG  LYS A   1       2.942 -10.438   8.721  1.00  6.540          H  
ATOM     18 1HD  LYS A   1       0.610  -9.960   8.805  1.00  6.540          H  
ATOM     19 2HD  LYS A   1       0.286 -11.387   9.810  1.00  6.540          H  
ATOM     20 1HE  LYS A   1       0.377  -9.557  11.336  1.00  6.540          H  
ATOM     21 2HE  LYS A   1       1.971 -10.318  11.476  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1       2.143  -7.920  11.314  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1       2.870  -8.548   9.978  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1       1.360  -7.906   9.882  1.00  6.540          H  
ATOM     25  N   ARG A   2       1.936 -14.230   5.939  1.00  3.890          N  
ATOM     26  CA  ARG A   2       1.668 -15.441   5.147  1.00  3.890          C  
ATOM     27  C   ARG A   2       2.093 -15.401   3.664  1.00  3.890          C  
ATOM     28  O   ARG A   2       1.955 -16.400   2.955  1.00  3.890          O  
ATOM     29  CB  ARG A   2       0.205 -15.829   5.277  1.00  5.450          C  
ATOM     30  CG  ARG A   2      -0.175 -16.342   6.700  1.00  5.450          C  
ATOM     31  CD  ARG A   2      -1.595 -16.789   6.794  1.00  5.450          C  
ATOM     32  NE  ARG A   2      -1.932 -17.368   8.102  1.00  5.450          N  
ATOM     33  CZ  ARG A   2      -2.422 -16.684   9.174  1.00  5.450          C  
ATOM     34  NH1 ARG A   2      -2.641 -15.379   9.109  1.00  5.450          N  
ATOM     35  NH2 ARG A   2      -2.696 -17.342  10.293  1.00  5.450          N  
ATOM     36  H   ARG A   2       1.177 -13.584   6.120  1.00  4.670          H  
ATOM     37  HA  ARG A   2       2.232 -16.252   5.610  1.00  4.670          H  
ATOM     38 1HB  ARG A   2      -0.412 -14.962   5.058  1.00  6.540          H  
ATOM     39 2HB  ARG A   2      -0.043 -16.606   4.554  1.00  6.540          H  
ATOM     40 1HG  ARG A   2       0.464 -17.184   6.962  1.00  6.540          H  
ATOM     41 2HG  ARG A   2      -0.026 -15.539   7.422  1.00  6.540          H  
ATOM     42 1HD  ARG A   2      -2.236 -15.938   6.644  1.00  6.540          H  
ATOM     43 2HD  ARG A   2      -1.797 -17.534   6.026  1.00  6.540          H  
ATOM     44  HE  ARG A   2      -1.792 -18.365   8.213  1.00  6.540          H  
ATOM     45 1HH1 ARG A   2      -2.442 -14.828   8.277  1.00  6.540          H  
ATOM     46 2HH1 ARG A   2      -3.039 -14.841   9.883  1.00  6.540          H  
ATOM     47 1HH2 ARG A   2      -2.536 -18.340  10.347  1.00  6.540          H  
ATOM     48 2HH2 ARG A   2      -3.064 -16.847  11.092  1.00  6.540          H  
ATOM     49  N   SER A   3       2.600 -14.262   3.202  1.00  3.890          N  
ATOM     50  CA  SER A   3       3.098 -14.083   1.837  1.00  3.740          C  
ATOM     51  C   SER A   3       4.055 -12.896   1.871  1.00  3.000          C  
ATOM     52  O   SER A   3       3.823 -11.931   2.603  1.00  3.350          O  
ATOM     53  CB  SER A   3       1.988 -13.863   0.829  1.00  5.300          C  
ATOM     54  OG  SER A   3       2.523 -13.731  -0.472  1.00  5.300          O  
ATOM     55  H   SER A   3       2.669 -13.476   3.823  1.00  4.670          H  
ATOM     56  HA  SER A   3       3.658 -14.971   1.542  1.00  4.490          H  
ATOM     57 1HB  SER A   3       1.285 -14.695   0.860  1.00  6.360          H  
ATOM     58 2HB  SER A   3       1.451 -12.963   1.086  1.00  6.360          H  
ATOM     59  HG  SER A   3       1.759 -13.730  -1.116  1.00  6.360          H  
ATOM     60  N   GLY A   4       5.182 -12.992   1.170  1.00  2.440          N  
ATOM     61  CA  GLY A   4       6.137 -11.887   1.169  1.00  2.260          C  
ATOM     62  C   GLY A   4       6.002 -10.983  -0.043  1.00  1.700          C  
ATOM     63  O   GLY A   4       5.157 -11.188  -0.912  1.00  1.690          O  
ATOM     64  H   GLY A   4       5.345 -13.811   0.601  1.00  2.930          H  
ATOM     65 1HA  GLY A   4       6.009 -11.295   2.075  1.00  2.710          H  
ATOM     66 2HA  GLY A   4       7.148 -12.291   1.202  1.00  2.710          H  
ATOM     67  N   PHE A   5       6.908 -10.019  -0.154  1.00  1.430          N  
ATOM     68  CA  PHE A   5       6.853  -9.096  -1.276  1.00  1.140          C  
ATOM     69  C   PHE A   5       8.114  -9.091  -2.121  1.00  1.070          C  
ATOM     70  O   PHE A   5       9.234  -9.143  -1.605  1.00  1.250          O  
ATOM     71  CB  PHE A   5       6.640  -7.664  -0.775  1.00  1.710          C  
ATOM     72  CG  PHE A   5       5.290  -7.373  -0.107  1.00  1.710          C  
ATOM     73  CD1 PHE A   5       5.057  -7.686   1.222  1.00  1.710          C  
ATOM     74  CD2 PHE A   5       4.265  -6.748  -0.810  1.00  1.710          C  
ATOM     75  CE1 PHE A   5       3.839  -7.415   1.804  1.00  1.710          C  
ATOM     76  CE2 PHE A   5       3.047  -6.479  -0.221  1.00  1.710          C  
ATOM     77  CZ  PHE A   5       2.835  -6.826   1.080  1.00  1.710          C  
ATOM     78  H   PHE A   5       7.614  -9.904   0.558  1.00  1.720          H  
ATOM     79  HA  PHE A   5       6.018  -9.375  -1.918  1.00  1.370          H  
ATOM     80 1HB  PHE A   5       7.430  -7.410  -0.075  1.00  2.050          H  
ATOM     81 2HB  PHE A   5       6.748  -7.007  -1.633  1.00  2.050          H  
ATOM     82  HD1 PHE A   5       5.842  -8.158   1.811  1.00  2.050          H  
ATOM     83  HD2 PHE A   5       4.421  -6.483  -1.848  1.00  2.050          H  
ATOM     84  HE1 PHE A   5       3.671  -7.670   2.853  1.00  2.050          H  
ATOM     85  HE2 PHE A   5       2.252  -5.998  -0.800  1.00  2.050          H  
ATOM     86  HZ  PHE A   5       1.872  -6.622   1.545  1.00  2.050          H  
ATOM     87  N   LEU A   6       7.908  -8.923  -3.416  1.00  0.950          N  
ATOM     88  CA  LEU A   6       8.954  -8.727  -4.404  1.00  0.930          C  
ATOM     89  C   LEU A   6       9.330  -7.263  -4.387  1.00  0.940          C  
ATOM     90  O   LEU A   6       8.449  -6.409  -4.310  1.00  0.960          O  
ATOM     91  CB  LEU A   6       8.420  -9.137  -5.788  1.00  1.310          C  
ATOM     92  CG  LEU A   6       9.266  -8.794  -7.047  1.00  1.310          C  
ATOM     93  CD1 LEU A   6      10.552  -9.595  -7.076  1.00  1.310          C  
ATOM     94  CD2 LEU A   6       8.399  -9.041  -8.291  1.00  1.310          C  
ATOM     95  H   LEU A   6       6.933  -8.942  -3.725  1.00  1.140          H  
ATOM     96  HA  LEU A   6       9.819  -9.329  -4.134  1.00  1.120          H  
ATOM     97 1HB  LEU A   6       8.319 -10.221  -5.779  1.00  1.570          H  
ATOM     98 2HB  LEU A   6       7.444  -8.746  -5.903  1.00  1.570          H  
ATOM     99  HG  LEU A   6       9.540  -7.744  -7.019  1.00  1.570          H  
ATOM    100 1HD1 LEU A   6      11.125  -9.323  -7.964  1.00  1.570          H  
ATOM    101 2HD1 LEU A   6      11.146  -9.383  -6.194  1.00  1.570          H  
ATOM    102 3HD1 LEU A   6      10.319 -10.659  -7.108  1.00  1.570          H  
ATOM    103 1HD2 LEU A   6       8.962  -8.781  -9.187  1.00  1.570          H  
ATOM    104 2HD2 LEU A   6       8.111 -10.091  -8.337  1.00  1.570          H  
ATOM    105 3HD2 LEU A   6       7.503  -8.422  -8.238  1.00  1.570          H  
ATOM    106  N   THR A   7      10.620  -6.939  -4.429  1.00  1.020          N  
ATOM    107  CA  THR A   7      10.963  -5.522  -4.432  1.00  1.140          C  
ATOM    108  C   THR A   7      11.612  -5.112  -5.735  1.00  1.340          C  
ATOM    109  O   THR A   7      12.622  -5.691  -6.148  1.00  1.490          O  
ATOM    110  CB  THR A   7      11.916  -5.167  -3.274  1.00  1.550          C  
ATOM    111  OG1 THR A   7      11.292  -5.500  -2.031  1.00  1.550          O  
ATOM    112  CG2 THR A   7      12.194  -3.643  -3.291  1.00  1.550          C  
ATOM    113  H   THR A   7      11.343  -7.645  -4.461  1.00  1.220          H  
ATOM    114  HA  THR A   7      10.057  -4.936  -4.314  1.00  1.370          H  
ATOM    115  HB  THR A   7      12.850  -5.717  -3.369  1.00  1.860          H  
ATOM    116  HG1 THR A   7      11.248  -6.461  -1.966  1.00  1.860          H  
ATOM    117 1HG2 THR A   7      12.847  -3.386  -2.461  1.00  1.860          H  
ATOM    118 2HG2 THR A   7      12.676  -3.351  -4.224  1.00  1.860          H  
ATOM    119 3HG2 THR A   7      11.253  -3.111  -3.197  1.00  1.860          H  
ATOM    120  N   LEU A   8      11.025  -4.102  -6.370  1.00  1.490          N  
ATOM    121  CA  LEU A   8      11.548  -3.596  -7.633  1.00  1.530          C  
ATOM    122  C   LEU A   8      11.912  -2.124  -7.519  1.00  1.350          C  
ATOM    123  O   LEU A   8      11.223  -1.354  -6.842  1.00  1.850          O  
ATOM    124  CB  LEU A   8      10.529  -3.800  -8.758  1.00  2.130          C  
ATOM    125  CG  LEU A   8      10.057  -5.267  -8.994  1.00  2.130          C  
ATOM    126  CD1 LEU A   8       8.977  -5.266 -10.053  1.00  2.130          C  
ATOM    127  CD2 LEU A   8      11.203  -6.168  -9.420  1.00  2.130          C  
ATOM    128  H   LEU A   8      10.204  -3.681  -5.920  1.00  1.790          H  
ATOM    129  HA  LEU A   8      12.462  -4.132  -7.874  1.00  1.840          H  
ATOM    130 1HB  LEU A   8       9.648  -3.202  -8.529  1.00  2.550          H  
ATOM    131 2HB  LEU A   8      10.958  -3.428  -9.684  1.00  2.550          H  
ATOM    132  HG  LEU A   8       9.648  -5.648  -8.077  1.00  2.550          H  
ATOM    133 1HD1 LEU A   8       8.617  -6.283 -10.206  1.00  2.550          H  
ATOM    134 2HD1 LEU A   8       8.147  -4.634  -9.750  1.00  2.550          H  
ATOM    135 3HD1 LEU A   8       9.394  -4.895 -10.971  1.00  2.550          H  
ATOM    136 1HD2 LEU A   8      10.828  -7.177  -9.567  1.00  2.550          H  
ATOM    137 2HD2 LEU A   8      11.633  -5.805 -10.350  1.00  2.550          H  
ATOM    138 3HD2 LEU A   8      11.973  -6.193  -8.653  1.00  2.550          H  
ATOM    139  N   GLY A   9      12.992  -1.723  -8.194  1.00  1.340          N  
ATOM    140  CA  GLY A   9      13.384  -0.313  -8.237  1.00  1.580          C  
ATOM    141  C   GLY A   9      12.835   0.393  -9.471  1.00  1.640          C  
ATOM    142  O   GLY A   9      12.637  -0.234 -10.524  1.00  2.100          O  
ATOM    143  H   GLY A   9      13.540  -2.407  -8.700  1.00  1.610          H  
ATOM    144 1HA  GLY A   9      13.020   0.196  -7.346  1.00  1.900          H  
ATOM    145 2HA  GLY A   9      14.471  -0.234  -8.224  1.00  1.900          H  
ATOM    146  N   TYR A  10      12.631   1.706  -9.351  1.00  1.720          N  
ATOM    147  CA  TYR A  10      12.138   2.571 -10.417  1.00  1.950          C  
ATOM    148  C   TYR A  10      13.054   3.759 -10.666  1.00  1.880          C  
ATOM    149  O   TYR A  10      13.795   4.187  -9.780  1.00  2.150          O  
ATOM    150  CB  TYR A  10      10.721   3.015 -10.092  1.00  2.640          C  
ATOM    151  CG  TYR A  10       9.769   1.870 -10.109  1.00  2.640          C  
ATOM    152  CD1 TYR A  10       9.624   1.061  -9.013  1.00  2.640          C  
ATOM    153  CD2 TYR A  10       9.048   1.620 -11.247  1.00  2.640          C  
ATOM    154  CE1 TYR A  10       8.784  -0.000  -9.061  1.00  2.640          C  
ATOM    155  CE2 TYR A  10       8.203   0.567 -11.295  1.00  2.640          C  
ATOM    156  CZ  TYR A  10       8.057  -0.252 -10.215  1.00  2.640          C  
ATOM    157  OH  TYR A  10       7.183  -1.319 -10.282  1.00  2.640          O  
ATOM    158  H   TYR A  10      12.788   2.146  -8.441  1.00  2.060          H  
ATOM    159  HA  TYR A  10      12.110   1.999 -11.339  1.00  2.340          H  
ATOM    160 1HB  TYR A  10      10.704   3.460  -9.100  1.00  3.170          H  
ATOM    161 2HB  TYR A  10      10.384   3.760 -10.807  1.00  3.170          H  
ATOM    162  HD1 TYR A  10      10.195   1.259  -8.116  1.00  3.170          H  
ATOM    163  HD2 TYR A  10       9.156   2.262 -12.125  1.00  3.170          H  
ATOM    164  HE1 TYR A  10       8.701  -0.630  -8.205  1.00  3.170          H  
ATOM    165  HE2 TYR A  10       7.644   0.382 -12.207  1.00  3.170          H  
ATOM    166  HH  TYR A  10       7.187  -1.791  -9.440  1.00  3.170          H  
ATOM    167  N   ARG A  11      13.018   4.292 -11.892  1.00  2.000          N  
ATOM    168  CA  ARG A  11      13.853   5.447 -12.225  1.00  2.200          C  
ATOM    169  C   ARG A  11      13.534   6.709 -11.426  1.00  2.430          C  
ATOM    170  O   ARG A  11      14.444   7.441 -11.040  1.00  3.080          O  
ATOM    171  CB  ARG A  11      13.783   5.791 -13.708  1.00  3.000          C  
ATOM    172  CG  ARG A  11      14.498   4.808 -14.632  1.00  3.000          C  
ATOM    173  CD  ARG A  11      14.693   5.371 -16.013  1.00  3.000          C  
ATOM    174  NE  ARG A  11      13.432   5.632 -16.714  1.00  3.000          N  
ATOM    175  CZ  ARG A  11      12.747   4.739 -17.467  1.00  3.000          C  
ATOM    176  NH1 ARG A  11      13.188   3.504 -17.622  1.00  3.000          N  
ATOM    177  NH2 ARG A  11      11.622   5.115 -18.055  1.00  3.000          N  
ATOM    178  H   ARG A  11      12.404   3.888 -12.589  1.00  2.400          H  
ATOM    179  HA  ARG A  11      14.885   5.175 -12.009  1.00  2.640          H  
ATOM    180 1HB  ARG A  11      12.742   5.839 -14.019  1.00  3.600          H  
ATOM    181 2HB  ARG A  11      14.219   6.776 -13.869  1.00  3.600          H  
ATOM    182 1HG  ARG A  11      15.478   4.573 -14.217  1.00  3.600          H  
ATOM    183 2HG  ARG A  11      13.911   3.894 -14.710  1.00  3.600          H  
ATOM    184 1HD  ARG A  11      15.227   6.319 -15.927  1.00  3.600          H  
ATOM    185 2HD  ARG A  11      15.291   4.687 -16.608  1.00  3.600          H  
ATOM    186  HE  ARG A  11      13.048   6.567 -16.640  1.00  3.600          H  
ATOM    187 1HH1 ARG A  11      14.044   3.209 -17.181  1.00  3.600          H  
ATOM    188 2HH1 ARG A  11      12.666   2.847 -18.185  1.00  3.600          H  
ATOM    189 1HH2 ARG A  11      11.282   6.061 -17.939  1.00  3.600          H  
ATOM    190 2HH2 ARG A  11      11.100   4.461 -18.619  1.00  3.600          H  
ATOM    191  N   GLY A  12      12.255   6.967 -11.138  1.00  2.440          N  
ATOM    192  CA  GLY A  12      11.846   8.197 -10.441  1.00  2.410          C  
ATOM    193  C   GLY A  12      12.078   8.184  -8.927  1.00  1.990          C  
ATOM    194  O   GLY A  12      11.179   8.503  -8.147  1.00  2.600          O  
ATOM    195  H   GLY A  12      11.552   6.312 -11.440  1.00  2.930          H  
ATOM    196 1HA  GLY A  12      12.385   9.039 -10.877  1.00  2.890          H  
ATOM    197 2HA  GLY A  12      10.790   8.375 -10.638  1.00  2.890          H  
ATOM    198  N   SER A  13      13.283   7.812  -8.527  1.00  1.750          N  
ATOM    199  CA  SER A  13      13.737   7.716  -7.144  1.00  2.190          C  
ATOM    200  C   SER A  13      12.792   6.969  -6.196  1.00  1.820          C  
ATOM    201  O   SER A  13      12.554   7.435  -5.083  1.00  1.820          O  
ATOM    202  CB  SER A  13      14.013   9.102  -6.580  1.00  2.890          C  
ATOM    203  OG  SER A  13      15.037   9.754  -7.296  1.00  2.890          O  
ATOM    204  H   SER A  13      13.947   7.614  -9.276  1.00  2.100          H  
ATOM    205  HA  SER A  13      14.681   7.174  -7.152  1.00  2.630          H  
ATOM    206 1HB  SER A  13      13.101   9.698  -6.614  1.00  3.470          H  
ATOM    207 2HB  SER A  13      14.304   9.015  -5.534  1.00  3.470          H  
ATOM    208  HG  SER A  13      15.166  10.598  -6.859  1.00  3.470          H  
ATOM    209  N   TYR A  14      12.270   5.804  -6.594  1.00  1.740          N  
ATOM    210  CA  TYR A  14      11.379   5.084  -5.681  1.00  1.540          C  
ATOM    211  C   TYR A  14      11.453   3.582  -5.904  1.00  1.290          C  
ATOM    212  O   TYR A  14      12.133   3.105  -6.819  1.00  1.350          O  
ATOM    213  CB  TYR A  14       9.919   5.553  -5.792  1.00  2.240          C  
ATOM    214  CG  TYR A  14       9.076   5.089  -6.977  1.00  2.240          C  
ATOM    215  CD1 TYR A  14       8.240   3.997  -6.779  1.00  2.240          C  
ATOM    216  CD2 TYR A  14       9.085   5.718  -8.202  1.00  2.240          C  
ATOM    217  CE1 TYR A  14       7.422   3.537  -7.760  1.00  2.240          C  
ATOM    218  CE2 TYR A  14       8.241   5.247  -9.214  1.00  2.240          C  
ATOM    219  CZ  TYR A  14       7.405   4.154  -8.973  1.00  2.240          C  
ATOM    220  OH  TYR A  14       6.548   3.685  -9.946  1.00  2.240          O  
ATOM    221  H   TYR A  14      12.503   5.440  -7.508  1.00  2.090          H  
ATOM    222  HA  TYR A  14      11.707   5.272  -4.660  1.00  1.850          H  
ATOM    223 1HB  TYR A  14       9.391   5.270  -4.888  1.00  2.680          H  
ATOM    224 2HB  TYR A  14       9.923   6.636  -5.815  1.00  2.680          H  
ATOM    225  HD1 TYR A  14       8.221   3.513  -5.824  1.00  2.680          H  
ATOM    226  HD2 TYR A  14       9.725   6.571  -8.373  1.00  2.680          H  
ATOM    227  HE1 TYR A  14       6.768   2.686  -7.576  1.00  2.680          H  
ATOM    228  HE2 TYR A  14       8.227   5.738 -10.186  1.00  2.680          H  
ATOM    229  HH  TYR A  14       5.955   2.981  -9.562  1.00  2.680          H  
ATOM    230  N   VAL A  15      10.809   2.849  -5.001  1.00  1.140          N  
ATOM    231  CA  VAL A  15      10.713   1.398  -5.062  1.00  1.090          C  
ATOM    232  C   VAL A  15       9.267   0.965  -4.862  1.00  0.950          C  
ATOM    233  O   VAL A  15       8.452   1.729  -4.322  1.00  0.930          O  
ATOM    234  CB  VAL A  15      11.590   0.746  -3.975  1.00  1.550          C  
ATOM    235  CG1 VAL A  15      13.046   1.126  -4.166  1.00  1.550          C  
ATOM    236  CG2 VAL A  15      11.120   1.196  -2.629  1.00  1.550          C  
ATOM    237  H   VAL A  15      10.305   3.337  -4.275  1.00  1.370          H  
ATOM    238  HA  VAL A  15      11.049   1.057  -6.038  1.00  1.310          H  
ATOM    239  HB  VAL A  15      11.517  -0.340  -4.060  1.00  1.860          H  
ATOM    240 1HG1 VAL A  15      13.651   0.647  -3.398  1.00  1.860          H  
ATOM    241 2HG1 VAL A  15      13.378   0.798  -5.141  1.00  1.860          H  
ATOM    242 3HG1 VAL A  15      13.160   2.203  -4.089  1.00  1.860          H  
ATOM    243 1HG2 VAL A  15      11.738   0.751  -1.855  1.00  1.860          H  
ATOM    244 2HG2 VAL A  15      11.219   2.264  -2.595  1.00  1.860          H  
ATOM    245 3HG2 VAL A  15      10.080   0.918  -2.463  1.00  1.860          H  
ATOM    246  N   ALA A  16       8.983  -0.288  -5.197  1.00  1.060          N  
ATOM    247  CA  ALA A  16       7.657  -0.822  -4.945  1.00  1.090          C  
ATOM    248  C   ALA A  16       7.716  -2.225  -4.391  1.00  1.060          C  
ATOM    249  O   ALA A  16       8.631  -2.999  -4.691  1.00  1.200          O  
ATOM    250  CB  ALA A  16       6.822  -0.851  -6.208  1.00  1.510          C  
ATOM    251  H   ALA A  16       9.705  -0.844  -5.663  1.00  1.270          H  
ATOM    252  HA  ALA A  16       7.181  -0.178  -4.216  1.00  1.310          H  
ATOM    253 1HB  ALA A  16       5.819  -1.215  -5.971  1.00  1.820          H  
ATOM    254 2HB  ALA A  16       6.761   0.146  -6.621  1.00  1.820          H  
ATOM    255 3HB  ALA A  16       7.274  -1.513  -6.920  1.00  1.820          H  
ATOM    256  N   ARG A  17       6.677  -2.575  -3.633  1.00  0.970          N  
ATOM    257  CA  ARG A  17       6.560  -3.926  -3.083  1.00  1.020          C  
ATOM    258  C   ARG A  17       5.384  -4.650  -3.742  1.00  1.010          C  
ATOM    259  O   ARG A  17       4.238  -4.182  -3.701  1.00  1.130          O  
ATOM    260  CB  ARG A  17       6.324  -3.899  -1.583  1.00  1.410          C  
ATOM    261  CG  ARG A  17       7.394  -3.276  -0.690  1.00  1.410          C  
ATOM    262  CD  ARG A  17       8.660  -4.011  -0.607  1.00  1.410          C  
ATOM    263  NE  ARG A  17       9.518  -3.381   0.420  1.00  1.410          N  
ATOM    264  CZ  ARG A  17      10.329  -2.320   0.234  1.00  1.410          C  
ATOM    265  NH1 ARG A  17      10.423  -1.752  -0.944  1.00  1.410          N  
ATOM    266  NH2 ARG A  17      11.027  -1.844   1.259  1.00  1.410          N  
ATOM    267  H   ARG A  17       5.974  -1.855  -3.439  1.00  1.160          H  
ATOM    268  HA  ARG A  17       7.474  -4.475  -3.290  1.00  1.220          H  
ATOM    269 1HB  ARG A  17       5.385  -3.390  -1.381  1.00  1.690          H  
ATOM    270 2HB  ARG A  17       6.219  -4.882  -1.233  1.00  1.690          H  
ATOM    271 1HG  ARG A  17       7.607  -2.270  -1.046  1.00  1.690          H  
ATOM    272 2HG  ARG A  17       7.011  -3.228   0.326  1.00  1.690          H  
ATOM    273 1HD  ARG A  17       8.480  -5.045  -0.321  1.00  1.690          H  
ATOM    274 2HD  ARG A  17       9.177  -3.986  -1.565  1.00  1.690          H  
ATOM    275  HE  ARG A  17       9.483  -3.775   1.359  1.00  1.690          H  
ATOM    276 1HH1 ARG A  17       9.888  -2.104  -1.725  1.00  1.690          H  
ATOM    277 2HH1 ARG A  17      11.026  -0.957  -1.061  1.00  1.690          H  
ATOM    278 1HH2 ARG A  17      10.943  -2.274   2.202  1.00  1.690          H  
ATOM    279 2HH2 ARG A  17      11.627  -1.043   1.141  1.00  1.690          H  
ATOM    280  N   ILE A  18       5.680  -5.805  -4.325  1.00  0.910          N  
ATOM    281  CA  ILE A  18       4.702  -6.576  -5.081  1.00  0.880          C  
ATOM    282  C   ILE A  18       4.328  -7.939  -4.476  1.00  0.850          C  
ATOM    283  O   ILE A  18       5.182  -8.792  -4.214  1.00  0.880          O  
ATOM    284  CB  ILE A  18       5.212  -6.736  -6.517  1.00  1.240          C  
ATOM    285  CG1 ILE A  18       5.443  -5.351  -7.165  1.00  1.240          C  
ATOM    286  CG2 ILE A  18       4.268  -7.521  -7.277  1.00  1.240          C  
ATOM    287  CD1 ILE A  18       6.900  -4.889  -7.099  1.00  1.240          C  
ATOM    288  H   ILE A  18       6.657  -6.111  -4.292  1.00  1.090          H  
ATOM    289  HA  ILE A  18       3.782  -5.992  -5.127  1.00  1.060          H  
ATOM    290  HB  ILE A  18       6.153  -7.213  -6.512  1.00  1.490          H  
ATOM    291 1HG1 ILE A  18       5.143  -5.397  -8.209  1.00  1.490          H  
ATOM    292 2HG1 ILE A  18       4.825  -4.612  -6.658  1.00  1.490          H  
ATOM    293 1HG2 ILE A  18       4.620  -7.635  -8.301  1.00  1.490          H  
ATOM    294 2HG2 ILE A  18       4.137  -8.497  -6.841  1.00  1.490          H  
ATOM    295 3HG2 ILE A  18       3.336  -6.981  -7.245  1.00  1.490          H  
ATOM    296 1HD1 ILE A  18       6.999  -3.923  -7.580  1.00  1.490          H  
ATOM    297 2HD1 ILE A  18       7.261  -4.805  -6.089  1.00  1.490          H  
ATOM    298 3HD1 ILE A  18       7.491  -5.618  -7.611  1.00  1.490          H  
ATOM    299  N   MET A  19       3.031  -8.154  -4.271  1.00  0.870          N  
ATOM    300  CA  MET A  19       2.551  -9.387  -3.636  1.00  0.940          C  
ATOM    301  C   MET A  19       1.330 -10.064  -4.256  1.00  0.800          C  
ATOM    302  O   MET A  19       0.474  -9.410  -4.867  1.00  0.760          O  
ATOM    303  CB  MET A  19       2.291  -9.045  -2.194  1.00  1.290          C  
ATOM    304  CG  MET A  19       1.762 -10.058  -1.255  1.00  1.290          C  
ATOM    305  SD  MET A  19      -0.007 -10.278  -1.399  1.00  1.290          S  
ATOM    306  CE  MET A  19      -0.723  -8.754  -1.188  1.00  1.290          C  
ATOM    307  H   MET A  19       2.368  -7.408  -4.527  1.00  1.040          H  
ATOM    308  HA  MET A  19       3.364 -10.113  -3.670  1.00  1.130          H  
ATOM    309 1HB  MET A  19       3.259  -8.906  -1.781  1.00  1.550          H  
ATOM    310 2HB  MET A  19       1.766  -8.114  -2.118  1.00  1.550          H  
ATOM    311 1HG  MET A  19       2.255 -11.020  -1.412  1.00  1.550          H  
ATOM    312 2HG  MET A  19       2.001  -9.741  -0.240  1.00  1.550          H  
ATOM    313 1HE  MET A  19      -1.786  -8.888  -1.228  1.00  1.550          H  
ATOM    314 2HE  MET A  19      -0.451  -8.329  -0.251  1.00  1.550          H  
ATOM    315 3HE  MET A  19      -0.421  -8.084  -1.991  1.00  1.550          H  
ATOM    316  N   VAL A  20       1.271 -11.389  -4.063  1.00  0.900          N  
ATOM    317  CA  VAL A  20       0.125 -12.224  -4.402  1.00  0.930          C  
ATOM    318  C   VAL A  20      -0.220 -13.172  -3.219  1.00  0.970          C  
ATOM    319  O   VAL A  20       0.677 -13.659  -2.517  1.00  1.090          O  
ATOM    320  CB  VAL A  20       0.416 -12.996  -5.705  1.00  1.290          C  
ATOM    321  CG1 VAL A  20       1.606 -13.931  -5.520  1.00  1.290          C  
ATOM    322  CG2 VAL A  20      -0.819 -13.759  -6.167  1.00  1.290          C  
ATOM    323  H   VAL A  20       2.049 -11.822  -3.579  1.00  1.080          H  
ATOM    324  HA  VAL A  20      -0.735 -11.575  -4.581  1.00  1.120          H  
ATOM    325  HB  VAL A  20       0.678 -12.278  -6.464  1.00  1.550          H  
ATOM    326 1HG1 VAL A  20       1.819 -14.436  -6.462  1.00  1.550          H  
ATOM    327 2HG1 VAL A  20       2.477 -13.360  -5.214  1.00  1.550          H  
ATOM    328 3HG1 VAL A  20       1.384 -14.678  -4.758  1.00  1.550          H  
ATOM    329 1HG2 VAL A  20      -0.600 -14.259  -7.107  1.00  1.550          H  
ATOM    330 2HG2 VAL A  20      -1.112 -14.506  -5.433  1.00  1.550          H  
ATOM    331 3HG2 VAL A  20      -1.640 -13.060  -6.319  1.00  1.550          H  
ATOM    332  N   CYS A  21      -1.518 -13.404  -3.018  1.00  0.990          N  
ATOM    333  CA  CYS A  21      -2.084 -14.321  -2.026  1.00  1.110          C  
ATOM    334  C   CYS A  21      -3.312 -14.977  -2.634  1.00  1.040          C  
ATOM    335  O   CYS A  21      -3.883 -14.465  -3.591  1.00  1.030          O  
ATOM    336  CB  CYS A  21      -2.562 -13.617  -0.732  1.00  1.510          C  
ATOM    337  SG  CYS A  21      -1.334 -12.870   0.289  1.00  1.510          S  
ATOM    338  H   CYS A  21      -2.157 -12.940  -3.647  1.00  1.190          H  
ATOM    339  HA  CYS A  21      -1.347 -15.084  -1.778  1.00  1.330          H  
ATOM    340 1HB  CYS A  21      -3.255 -12.834  -0.995  1.00  1.810          H  
ATOM    341 2HB  CYS A  21      -3.109 -14.321  -0.113  1.00  1.810          H  
ATOM    342  HG  CYS A  21      -0.701 -12.247  -0.709  1.00  1.810          H  
ATOM    343  N   GLY A  22      -3.766 -16.080  -2.047  1.00  1.160          N  
ATOM    344  CA  GLY A  22      -4.999 -16.722  -2.507  1.00  1.190          C  
ATOM    345  C   GLY A  22      -6.230 -16.277  -1.716  1.00  1.060          C  
ATOM    346  O   GLY A  22      -7.328 -16.812  -1.904  1.00  1.120          O  
ATOM    347  H   GLY A  22      -3.247 -16.492  -1.285  1.00  1.390          H  
ATOM    348 1HA  GLY A  22      -5.150 -16.501  -3.564  1.00  1.430          H  
ATOM    349 2HA  GLY A  22      -4.891 -17.803  -2.428  1.00  1.430          H  
ATOM    350  N   ARG A  23      -6.036 -15.349  -0.781  1.00  0.960          N  
ATOM    351  CA  ARG A  23      -7.106 -14.892   0.090  1.00  0.990          C  
ATOM    352  C   ARG A  23      -7.015 -13.403   0.392  1.00  0.880          C  
ATOM    353  O   ARG A  23      -5.929 -12.865   0.620  1.00  0.800          O  
ATOM    354  CB  ARG A  23      -7.091 -15.659   1.410  1.00  1.370          C  
ATOM    355  CG  ARG A  23      -7.371 -17.178   1.343  1.00  1.370          C  
ATOM    356  CD  ARG A  23      -8.793 -17.485   0.993  1.00  1.370          C  
ATOM    357  NE  ARG A  23      -9.072 -18.913   1.043  1.00  1.370          N  
ATOM    358  CZ  ARG A  23      -8.849 -19.802   0.038  1.00  1.370          C  
ATOM    359  NH1 ARG A  23      -8.323 -19.428  -1.124  1.00  1.370          N  
ATOM    360  NH2 ARG A  23      -9.166 -21.077   0.228  1.00  1.370          N  
ATOM    361  H   ARG A  23      -5.116 -14.946  -0.696  1.00  1.150          H  
ATOM    362  HA  ARG A  23      -8.056 -15.070  -0.413  1.00  1.190          H  
ATOM    363 1HB  ARG A  23      -6.114 -15.555   1.836  1.00  1.650          H  
ATOM    364 2HB  ARG A  23      -7.800 -15.213   2.104  1.00  1.650          H  
ATOM    365 1HG  ARG A  23      -6.717 -17.657   0.627  1.00  1.650          H  
ATOM    366 2HG  ARG A  23      -7.179 -17.606   2.327  1.00  1.650          H  
ATOM    367 1HD  ARG A  23      -9.448 -16.991   1.709  1.00  1.650          H  
ATOM    368 2HD  ARG A  23      -9.029 -17.129  -0.002  1.00  1.650          H  
ATOM    369  HE  ARG A  23      -9.475 -19.270   1.898  1.00  1.650          H  
ATOM    370 1HH1 ARG A  23      -8.056 -18.444  -1.310  1.00  1.650          H  
ATOM    371 2HH1 ARG A  23      -8.172 -20.111  -1.849  1.00  1.650          H  
ATOM    372 1HH2 ARG A  23      -9.568 -21.373   1.108  1.00  1.650          H  
ATOM    373 2HH2 ARG A  23      -9.009 -21.753  -0.504  1.00  1.650          H  
ATOM    374  N   ILE A  24      -8.182 -12.768   0.483  1.00  0.960          N  
ATOM    375  CA  ILE A  24      -8.273 -11.355   0.821  1.00  0.980          C  
ATOM    376  C   ILE A  24      -7.740 -11.067   2.213  1.00  0.980          C  
ATOM    377  O   ILE A  24      -7.051 -10.068   2.414  1.00  0.900          O  
ATOM    378  CB  ILE A  24      -9.729 -10.863   0.711  1.00  1.360          C  
ATOM    379  CG1 ILE A  24     -10.123 -10.884  -0.797  1.00  1.360          C  
ATOM    380  CG2 ILE A  24      -9.888  -9.446   1.366  1.00  1.360          C  
ATOM    381  CD1 ILE A  24     -11.594 -10.687  -1.078  1.00  1.360          C  
ATOM    382  H   ILE A  24      -9.026 -13.285   0.282  1.00  1.150          H  
ATOM    383  HA  ILE A  24      -7.677 -10.791   0.106  1.00  1.180          H  
ATOM    384  HB  ILE A  24     -10.391 -11.560   1.221  1.00  1.640          H  
ATOM    385 1HG1 ILE A  24      -9.574 -10.113  -1.316  1.00  1.640          H  
ATOM    386 2HG1 ILE A  24      -9.830 -11.842  -1.219  1.00  1.640          H  
ATOM    387 1HG2 ILE A  24     -10.914  -9.113   1.279  1.00  1.640          H  
ATOM    388 2HG2 ILE A  24      -9.629  -9.478   2.424  1.00  1.640          H  
ATOM    389 3HG2 ILE A  24      -9.242  -8.756   0.878  1.00  1.640          H  
ATOM    390 1HD1 ILE A  24     -11.752 -10.719  -2.156  1.00  1.640          H  
ATOM    391 2HD1 ILE A  24     -12.175 -11.470  -0.599  1.00  1.640          H  
ATOM    392 3HD1 ILE A  24     -11.912  -9.722  -0.710  1.00  1.640          H  
ATOM    393  N   ALA A  25      -8.105 -11.894   3.194  1.00  1.130          N  
ATOM    394  CA  ALA A  25      -7.630 -11.648   4.547  1.00  1.200          C  
ATOM    395  C   ALA A  25      -6.112 -11.699   4.619  1.00  1.060          C  
ATOM    396  O   ALA A  25      -5.497 -10.877   5.307  1.00  1.050          O  
ATOM    397  CB  ALA A  25      -8.204 -12.682   5.495  1.00  1.650          C  
ATOM    398  H   ALA A  25      -8.704 -12.676   2.990  1.00  1.360          H  
ATOM    399  HA  ALA A  25      -7.957 -10.657   4.851  1.00  1.440          H  
ATOM    400 1HB  ALA A  25      -7.856 -12.474   6.508  1.00  1.980          H  
ATOM    401 2HB  ALA A  25      -9.292 -12.634   5.466  1.00  1.980          H  
ATOM    402 3HB  ALA A  25      -7.874 -13.674   5.196  1.00  1.980          H  
ATOM    403  N   LEU A  26      -5.502 -12.626   3.885  1.00  1.010          N  
ATOM    404  CA  LEU A  26      -4.055 -12.747   3.900  1.00  0.960          C  
ATOM    405  C   LEU A  26      -3.423 -11.535   3.278  1.00  0.800          C  
ATOM    406  O   LEU A  26      -2.411 -11.036   3.777  1.00  0.850          O  
ATOM    407  CB  LEU A  26      -3.611 -13.992   3.148  1.00  1.360          C  
ATOM    408  CG  LEU A  26      -3.459 -15.253   3.966  1.00  1.360          C  
ATOM    409  CD1 LEU A  26      -4.772 -15.619   4.703  1.00  1.360          C  
ATOM    410  CD2 LEU A  26      -3.017 -16.370   3.042  1.00  1.360          C  
ATOM    411  H   LEU A  26      -6.060 -13.271   3.343  1.00  1.210          H  
ATOM    412  HA  LEU A  26      -3.719 -12.812   4.937  1.00  1.150          H  
ATOM    413 1HB  LEU A  26      -4.305 -14.175   2.340  1.00  1.640          H  
ATOM    414 2HB  LEU A  26      -2.642 -13.784   2.720  1.00  1.640          H  
ATOM    415  HG  LEU A  26      -2.711 -15.084   4.700  1.00  1.640          H  
ATOM    416 1HD1 LEU A  26      -4.610 -16.523   5.288  1.00  1.640          H  
ATOM    417 2HD1 LEU A  26      -5.060 -14.815   5.379  1.00  1.640          H  
ATOM    418 3HD1 LEU A  26      -5.566 -15.795   4.000  1.00  1.640          H  
ATOM    419 1HD2 LEU A  26      -2.867 -17.284   3.616  1.00  1.640          H  
ATOM    420 2HD2 LEU A  26      -3.779 -16.543   2.282  1.00  1.640          H  
ATOM    421 3HD2 LEU A  26      -2.078 -16.089   2.557  1.00  1.640          H  
ATOM    422  N   ALA A  27      -4.018 -11.062   2.180  1.00  0.680          N  
ATOM    423  CA  ALA A  27      -3.523  -9.884   1.509  1.00  0.640          C  
ATOM    424  C   ALA A  27      -3.585  -8.669   2.438  1.00  0.690          C  
ATOM    425  O   ALA A  27      -2.635  -7.880   2.486  1.00  0.750          O  
ATOM    426  CB  ALA A  27      -4.318  -9.665   0.273  1.00  0.910          C  
ATOM    427  H   ALA A  27      -4.814 -11.567   1.778  1.00  0.820          H  
ATOM    428  HA  ALA A  27      -2.497 -10.054   1.217  1.00  0.770          H  
ATOM    429 1HB  ALA A  27      -3.955  -8.807  -0.256  1.00  1.090          H  
ATOM    430 2HB  ALA A  27      -4.215 -10.547  -0.335  1.00  1.090          H  
ATOM    431 3HB  ALA A  27      -5.350  -9.526   0.533  1.00  1.090          H  
ATOM    432  N   LYS A  28      -4.665  -8.543   3.226  1.00  0.770          N  
ATOM    433  CA  LYS A  28      -4.752  -7.443   4.186  1.00  0.880          C  
ATOM    434  C   LYS A  28      -3.662  -7.547   5.269  1.00  0.870          C  
ATOM    435  O   LYS A  28      -3.072  -6.531   5.662  1.00  0.890          O  
ATOM    436  CB  LYS A  28      -6.129  -7.371   4.848  1.00  1.190          C  
ATOM    437  CG  LYS A  28      -7.269  -6.839   3.940  1.00  1.190          C  
ATOM    438  CD  LYS A  28      -8.650  -6.892   4.642  1.00  1.190          C  
ATOM    439  CE  LYS A  28      -8.765  -5.859   5.791  1.00  1.190          C  
ATOM    440  NZ  LYS A  28     -10.084  -5.917   6.493  1.00  1.190          N  
ATOM    441  H   LYS A  28      -5.452  -9.193   3.106  1.00  0.920          H  
ATOM    442  HA  LYS A  28      -4.595  -6.512   3.647  1.00  1.060          H  
ATOM    443 1HB  LYS A  28      -6.415  -8.370   5.183  1.00  1.430          H  
ATOM    444 2HB  LYS A  28      -6.046  -6.745   5.726  1.00  1.430          H  
ATOM    445 1HG  LYS A  28      -7.053  -5.816   3.637  1.00  1.430          H  
ATOM    446 2HG  LYS A  28      -7.319  -7.457   3.048  1.00  1.430          H  
ATOM    447 1HD  LYS A  28      -9.426  -6.667   3.905  1.00  1.430          H  
ATOM    448 2HD  LYS A  28      -8.827  -7.893   5.032  1.00  1.430          H  
ATOM    449 1HE  LYS A  28      -7.995  -6.048   6.523  1.00  1.430          H  
ATOM    450 2HE  LYS A  28      -8.633  -4.854   5.380  1.00  1.430          H  
ATOM    451 1HZ  LYS A  28     -10.094  -5.231   7.229  1.00  1.430          H  
ATOM    452 2HZ  LYS A  28     -10.874  -5.717   5.861  1.00  1.430          H  
ATOM    453 3HZ  LYS A  28     -10.213  -6.830   6.890  1.00  1.430          H  
ATOM    454  N   GLU A  29      -3.389  -8.765   5.762  1.00  0.900          N  
ATOM    455  CA  GLU A  29      -2.351  -8.918   6.779  1.00  0.970          C  
ATOM    456  C   GLU A  29      -0.972  -8.513   6.263  1.00  0.910          C  
ATOM    457  O   GLU A  29      -0.216  -7.820   6.970  1.00  0.960          O  
ATOM    458  CB  GLU A  29      -2.274 -10.371   7.262  1.00  1.330          C  
ATOM    459  CG  GLU A  29      -3.421 -10.848   8.139  1.00  1.330          C  
ATOM    460  CD  GLU A  29      -3.268 -12.305   8.487  1.00  1.330          C  
ATOM    461  OE1 GLU A  29      -2.501 -12.967   7.824  1.00  1.330          O  
ATOM    462  OE2 GLU A  29      -3.862 -12.769   9.437  1.00  1.330          O  
ATOM    463  H   GLU A  29      -3.954  -9.570   5.465  1.00  1.080          H  
ATOM    464  HA  GLU A  29      -2.605  -8.283   7.624  1.00  1.160          H  
ATOM    465 1HB  GLU A  29      -2.242 -11.025   6.393  1.00  1.600          H  
ATOM    466 2HB  GLU A  29      -1.358 -10.525   7.804  1.00  1.600          H  
ATOM    467 1HG  GLU A  29      -3.437 -10.260   9.054  1.00  1.600          H  
ATOM    468 2HG  GLU A  29      -4.362 -10.690   7.616  1.00  1.600          H  
ATOM    469  N   VAL A  30      -0.664  -8.892   5.019  1.00  0.840          N  
ATOM    470  CA  VAL A  30       0.625  -8.537   4.449  1.00  0.850          C  
ATOM    471  C   VAL A  30       0.654  -7.044   4.093  1.00  0.810          C  
ATOM    472  O   VAL A  30       1.707  -6.423   4.209  1.00  0.870          O  
ATOM    473  CB  VAL A  30       1.011  -9.468   3.285  1.00  1.190          C  
ATOM    474  CG1 VAL A  30       1.065 -10.904   3.778  1.00  1.190          C  
ATOM    475  CG2 VAL A  30       0.080  -9.354   2.227  1.00  1.190          C  
ATOM    476  H   VAL A  30      -1.332  -9.486   4.514  1.00  1.010          H  
ATOM    477  HA  VAL A  30       1.380  -8.703   5.216  1.00  1.020          H  
ATOM    478  HB  VAL A  30       1.992  -9.218   2.933  1.00  1.420          H  
ATOM    479 1HG1 VAL A  30       1.347 -11.549   2.958  1.00  1.420          H  
ATOM    480 2HG1 VAL A  30       1.798 -10.981   4.574  1.00  1.420          H  
ATOM    481 3HG1 VAL A  30       0.088 -11.205   4.152  1.00  1.420          H  
ATOM    482 1HG2 VAL A  30       0.370 -10.023   1.443  1.00  1.420          H  
ATOM    483 2HG2 VAL A  30      -0.860  -9.625   2.594  1.00  1.420          H  
ATOM    484 3HG2 VAL A  30       0.055  -8.343   1.863  1.00  1.420          H  
ATOM    485  N   PHE A  31      -0.497  -6.433   3.749  1.00  0.770          N  
ATOM    486  CA  PHE A  31      -0.560  -4.985   3.542  1.00  0.780          C  
ATOM    487  C   PHE A  31       0.027  -4.361   4.803  1.00  0.800          C  
ATOM    488  O   PHE A  31       0.923  -3.526   4.723  1.00  0.860          O  
ATOM    489  CB  PHE A  31      -1.996  -4.499   3.341  1.00  1.090          C  
ATOM    490  CG  PHE A  31      -2.239  -2.997   3.155  1.00  1.090          C  
ATOM    491  CD1 PHE A  31      -2.097  -2.358   1.919  1.00  1.090          C  
ATOM    492  CD2 PHE A  31      -2.685  -2.238   4.217  1.00  1.090          C  
ATOM    493  CE1 PHE A  31      -2.418  -1.048   1.772  1.00  1.090          C  
ATOM    494  CE2 PHE A  31      -2.991  -0.915   4.053  1.00  1.090          C  
ATOM    495  CZ  PHE A  31      -2.872  -0.339   2.840  1.00  1.090          C  
ATOM    496  H   PHE A  31      -1.335  -7.002   3.585  1.00  0.920          H  
ATOM    497  HA  PHE A  31       0.043  -4.711   2.680  1.00  0.940          H  
ATOM    498 1HB  PHE A  31      -2.443  -5.027   2.509  1.00  1.310          H  
ATOM    499 2HB  PHE A  31      -2.566  -4.781   4.199  1.00  1.310          H  
ATOM    500  HD1 PHE A  31      -1.766  -2.897   1.068  1.00  1.310          H  
ATOM    501  HD2 PHE A  31      -2.810  -2.706   5.195  1.00  1.310          H  
ATOM    502  HE1 PHE A  31      -2.324  -0.574   0.796  1.00  1.310          H  
ATOM    503  HE2 PHE A  31      -3.351  -0.321   4.896  1.00  1.310          H  
ATOM    504  HZ  PHE A  31      -3.141   0.676   2.731  1.00  1.310          H  
ATOM    505  N   GLY A  32      -0.445  -4.806   5.972  1.00  0.820          N  
ATOM    506  CA  GLY A  32       0.091  -4.297   7.231  1.00  0.900          C  
ATOM    507  C   GLY A  32       1.625  -4.303   7.178  1.00  0.900          C  
ATOM    508  O   GLY A  32       2.269  -3.285   7.432  1.00  1.020          O  
ATOM    509  H   GLY A  32      -1.220  -5.482   5.970  1.00  0.980          H  
ATOM    510 1HA  GLY A  32      -0.281  -3.294   7.411  1.00  1.080          H  
ATOM    511 2HA  GLY A  32      -0.253  -4.930   8.048  1.00  1.080          H  
ATOM    512  N   ASP A  33       2.221  -5.450   6.825  1.00  0.850          N  
ATOM    513  CA  ASP A  33       3.688  -5.537   6.700  1.00  0.940          C  
ATOM    514  C   ASP A  33       4.251  -4.616   5.589  1.00  0.910          C  
ATOM    515  O   ASP A  33       5.371  -4.112   5.710  1.00  0.990          O  
ATOM    516  CB  ASP A  33       4.189  -6.962   6.393  1.00  1.280          C  
ATOM    517  CG  ASP A  33       4.107  -8.011   7.558  1.00  1.280          C  
ATOM    518  OD1 ASP A  33       3.847  -7.666   8.711  1.00  1.280          O  
ATOM    519  OD2 ASP A  33       4.336  -9.173   7.248  1.00  1.280          O  
ATOM    520  H   ASP A  33       1.615  -6.266   6.683  1.00  1.020          H  
ATOM    521  HA  ASP A  33       4.123  -5.223   7.646  1.00  1.130          H  
ATOM    522 1HB  ASP A  33       3.626  -7.353   5.550  1.00  1.540          H  
ATOM    523 2HB  ASP A  33       5.229  -6.901   6.071  1.00  1.540          H  
ATOM    524  N   THR A  34       3.476  -4.366   4.517  1.00  0.890          N  
ATOM    525  CA  THR A  34       3.925  -3.559   3.368  1.00  0.990          C  
ATOM    526  C   THR A  34       4.152  -2.116   3.791  1.00  1.000          C  
ATOM    527  O   THR A  34       4.988  -1.417   3.214  1.00  1.120          O  
ATOM    528  CB  THR A  34       2.922  -3.593   2.165  1.00  1.350          C  
ATOM    529  OG1 THR A  34       3.680  -3.619   0.947  1.00  1.350          O  
ATOM    530  CG2 THR A  34       1.985  -2.323   2.058  1.00  1.350          C  
ATOM    531  H   THR A  34       2.561  -4.816   4.456  1.00  1.070          H  
ATOM    532  HA  THR A  34       4.874  -3.963   3.019  1.00  1.190          H  
ATOM    533  HB  THR A  34       2.311  -4.461   2.257  1.00  1.620          H  
ATOM    534  HG1 THR A  34       4.102  -4.490   0.876  1.00  1.620          H  
ATOM    535 1HG2 THR A  34       1.342  -2.438   1.189  1.00  1.620          H  
ATOM    536 2HG2 THR A  34       1.370  -2.192   2.918  1.00  1.620          H  
ATOM    537 3HG2 THR A  34       2.581  -1.448   1.928  1.00  1.620          H  
ATOM    538  N   LEU A  35       3.444  -1.689   4.828  1.00  0.960          N  
ATOM    539  CA  LEU A  35       3.483  -0.323   5.320  1.00  1.110          C  
ATOM    540  C   LEU A  35       4.764   0.042   6.097  1.00  1.080          C  
ATOM    541  O   LEU A  35       4.906   1.191   6.530  1.00  1.220          O  
ATOM    542  CB  LEU A  35       2.291  -0.113   6.261  1.00  1.490          C  
ATOM    543  CG  LEU A  35       0.832  -0.232   5.679  1.00  1.490          C  
ATOM    544  CD1 LEU A  35      -0.091  -0.186   6.822  1.00  1.490          C  
ATOM    545  CD2 LEU A  35       0.508   0.890   4.703  1.00  1.490          C  
ATOM    546  H   LEU A  35       2.754  -2.345   5.222  1.00  1.150          H  
ATOM    547  HA  LEU A  35       3.407   0.329   4.473  1.00  1.330          H  
ATOM    548 1HB  LEU A  35       2.377  -0.843   7.060  1.00  1.790          H  
ATOM    549 2HB  LEU A  35       2.382   0.874   6.705  1.00  1.790          H  
ATOM    550  HG  LEU A  35       0.708  -1.177   5.178  1.00  1.790          H  
ATOM    551 1HD1 LEU A  35      -1.117  -0.281   6.475  1.00  1.790          H  
ATOM    552 2HD1 LEU A  35       0.141  -1.001   7.499  1.00  1.790          H  
ATOM    553 3HD1 LEU A  35       0.056   0.745   7.329  1.00  1.790          H  
ATOM    554 1HD2 LEU A  35      -0.512   0.780   4.349  1.00  1.790          H  
ATOM    555 2HD2 LEU A  35       0.611   1.859   5.194  1.00  1.790          H  
ATOM    556 3HD2 LEU A  35       1.170   0.827   3.869  1.00  1.790          H  
ATOM    557  N   ASN A  36       5.699  -0.899   6.270  1.00  0.970          N  
ATOM    558  CA  ASN A  36       6.939  -0.649   7.012  1.00  1.040          C  
ATOM    559  C   ASN A  36       8.109  -1.409   6.362  1.00  1.030          C  
ATOM    560  O   ASN A  36       7.948  -1.989   5.297  1.00  1.120          O  
ATOM    561  CB  ASN A  36       6.741  -1.031   8.479  1.00  1.430          C  
ATOM    562  CG  ASN A  36       7.619  -0.274   9.470  1.00  1.430          C  
ATOM    563  OD1 ASN A  36       8.779   0.051   9.173  1.00  1.430          O  
ATOM    564  ND2 ASN A  36       7.080   0.009  10.631  1.00  1.430          N  
ATOM    565  H   ASN A  36       5.536  -1.848   5.900  1.00  1.160          H  
ATOM    566  HA  ASN A  36       7.170   0.417   6.954  1.00  1.250          H  
ATOM    567 1HB  ASN A  36       5.696  -0.862   8.749  1.00  1.710          H  
ATOM    568 2HB  ASN A  36       6.930  -2.099   8.594  1.00  1.710          H  
ATOM    569 1HD2 ASN A  36       7.609   0.506  11.323  1.00  1.710          H  
ATOM    570 2HD2 ASN A  36       6.139  -0.268  10.829  1.00  1.710          H  
ATOM    571  N   GLU A  37       9.327  -1.291   6.920  1.00  1.020          N  
ATOM    572  CA  GLU A  37      10.512  -1.978   6.380  1.00  1.090          C  
ATOM    573  C   GLU A  37      10.719  -1.683   4.889  1.00  1.110          C  
ATOM    574  O   GLU A  37      10.893  -2.587   4.063  1.00  1.710          O  
ATOM    575  CB  GLU A  37      10.424  -3.491   6.630  1.00  1.500          C  
ATOM    576  CG  GLU A  37      10.351  -3.863   8.117  1.00  1.500          C  
ATOM    577  CD  GLU A  37      10.415  -5.363   8.398  1.00  1.500          C  
ATOM    578  OE1 GLU A  37      10.390  -6.139   7.473  1.00  1.500          O  
ATOM    579  OE2 GLU A  37      10.491  -5.717   9.553  1.00  1.500          O  
ATOM    580  H   GLU A  37       9.401  -0.754   7.779  1.00  1.220          H  
ATOM    581  HA  GLU A  37      11.389  -1.611   6.914  1.00  1.310          H  
ATOM    582 1HB  GLU A  37       9.544  -3.903   6.132  1.00  1.800          H  
ATOM    583 2HB  GLU A  37      11.299  -3.984   6.205  1.00  1.800          H  
ATOM    584 1HG  GLU A  37      11.169  -3.373   8.637  1.00  1.800          H  
ATOM    585 2HG  GLU A  37       9.416  -3.469   8.520  1.00  1.800          H  
ATOM    586  N   SER A  38      10.758  -0.398   4.575  1.00  1.330          N  
ATOM    587  CA  SER A  38      10.743   1.022   4.900  1.00  1.480          C  
ATOM    588  C   SER A  38      10.151   1.851   3.781  1.00  1.260          C  
ATOM    589  O   SER A  38      10.329   1.543   2.599  1.00  2.040          O  
ATOM    590  CB  SER A  38      12.141   1.505   5.205  1.00  2.010          C  
ATOM    591  OG  SER A  38      12.128   2.863   5.507  1.00  2.010          O  
ATOM    592  H   SER A  38      10.571  -0.416   5.570  1.00  1.600          H  
ATOM    593  HA  SER A  38      10.126   1.169   5.786  1.00  1.780          H  
ATOM    594 1HB  SER A  38      12.548   0.943   6.045  1.00  2.410          H  
ATOM    595 2HB  SER A  38      12.783   1.324   4.344  1.00  2.410          H  
ATOM    596  HG  SER A  38      13.044   3.105   5.682  1.00  2.410          H  
ATOM    597  N   ARG A  39       9.417   2.895   4.163  1.00  1.180          N  
ATOM    598  CA  ARG A  39       8.755   3.752   3.197  1.00  1.800          C  
ATOM    599  C   ARG A  39       9.203   5.201   3.252  1.00  1.470          C  
ATOM    600  O   ARG A  39       9.685   5.680   4.277  1.00  1.820          O  
ATOM    601  CB  ARG A  39       7.252   3.657   3.394  1.00  2.270          C  
ATOM    602  CG  ARG A  39       6.693   2.239   3.252  1.00  2.270          C  
ATOM    603  CD  ARG A  39       6.785   1.779   1.852  1.00  2.270          C  
ATOM    604  NE  ARG A  39       6.195   0.516   1.659  1.00  2.270          N  
ATOM    605  CZ  ARG A  39       5.872  -0.015   0.483  1.00  2.270          C  
ATOM    606  NH1 ARG A  39       6.095   0.604  -0.653  1.00  2.270          N  
ATOM    607  NH2 ARG A  39       5.299  -1.164   0.536  1.00  2.270          N  
ATOM    608  H   ARG A  39       9.332   3.106   5.148  1.00  1.420          H  
ATOM    609  HA  ARG A  39       8.997   3.393   2.215  1.00  2.160          H  
ATOM    610 1HB  ARG A  39       6.990   4.019   4.388  1.00  2.730          H  
ATOM    611 2HB  ARG A  39       6.737   4.296   2.672  1.00  2.730          H  
ATOM    612 1HG  ARG A  39       7.247   1.541   3.879  1.00  2.730          H  
ATOM    613 2HG  ARG A  39       5.653   2.227   3.556  1.00  2.730          H  
ATOM    614 1HD  ARG A  39       6.290   2.500   1.201  1.00  2.730          H  
ATOM    615 2HD  ARG A  39       7.815   1.672   1.579  1.00  2.730          H  
ATOM    616  HE  ARG A  39       5.958  -0.066   2.480  1.00  2.730          H  
ATOM    617 1HH1 ARG A  39       6.535   1.497  -0.652  1.00  2.730          H  
ATOM    618 2HH1 ARG A  39       5.815   0.172  -1.545  1.00  2.730          H  
ATOM    619 1HH2 ARG A  39       5.194  -1.569   1.470  1.00  2.730          H  
ATOM    620 2HH2 ARG A  39       4.963  -1.627  -0.289  1.00  2.730          H  
ATOM    621  N   ASP A  40       9.057   5.871   2.109  1.00  1.440          N  
ATOM    622  CA  ASP A  40       9.393   7.270   1.917  1.00  1.450          C  
ATOM    623  C   ASP A  40       8.569   7.837   0.763  1.00  1.190          C  
ATOM    624  O   ASP A  40       7.806   7.111   0.111  1.00  1.470          O  
ATOM    625  CB  ASP A  40      10.898   7.417   1.622  1.00  2.030          C  
ATOM    626  CG  ASP A  40      11.490   8.800   1.973  1.00  2.030          C  
ATOM    627  OD1 ASP A  40      10.711   9.699   2.207  1.00  2.030          O  
ATOM    628  OD2 ASP A  40      12.688   8.948   1.967  1.00  2.030          O  
ATOM    629  H   ASP A  40       8.645   5.389   1.324  1.00  1.730          H  
ATOM    630  HA  ASP A  40       9.146   7.822   2.823  1.00  1.740          H  
ATOM    631 1HB  ASP A  40      11.451   6.651   2.168  1.00  2.430          H  
ATOM    632 2HB  ASP A  40      11.066   7.245   0.562  1.00  2.430          H  
ATOM    633  N   GLU A  41       8.769   9.111   0.478  1.00  1.140          N  
ATOM    634  CA  GLU A  41       8.051   9.791  -0.586  1.00  1.070          C  
ATOM    635  C   GLU A  41       8.200   9.066  -1.913  1.00  1.130          C  
ATOM    636  O   GLU A  41       9.287   8.638  -2.292  1.00  1.410          O  
ATOM    637  CB  GLU A  41       8.539  11.234  -0.736  1.00  1.530          C  
ATOM    638  CG  GLU A  41       8.174  12.148   0.432  1.00  1.530          C  
ATOM    639  CD  GLU A  41       8.604  13.579   0.225  1.00  1.530          C  
ATOM    640  OE1 GLU A  41       9.146  13.871  -0.815  1.00  1.530          O  
ATOM    641  OE2 GLU A  41       8.385  14.378   1.105  1.00  1.530          O  
ATOM    642  H   GLU A  41       9.414   9.629   1.078  1.00  1.370          H  
ATOM    643  HA  GLU A  41       6.992   9.809  -0.324  1.00  1.280          H  
ATOM    644 1HB  GLU A  41       9.626  11.237  -0.834  1.00  1.830          H  
ATOM    645 2HB  GLU A  41       8.126  11.664  -1.648  1.00  1.830          H  
ATOM    646 1HG  GLU A  41       7.094  12.119   0.578  1.00  1.830          H  
ATOM    647 2HG  GLU A  41       8.644  11.760   1.337  1.00  1.830          H  
ATOM    648  N   LYS A  42       7.079   8.985  -2.631  1.00  1.200          N  
ATOM    649  CA  LYS A  42       6.899   8.345  -3.941  1.00  1.420          C  
ATOM    650  C   LYS A  42       6.871   6.816  -3.932  1.00  1.200          C  
ATOM    651  O   LYS A  42       6.664   6.224  -4.986  1.00  1.480          O  
ATOM    652  CB  LYS A  42       7.986   8.770  -4.927  1.00  1.900          C  
ATOM    653  CG  LYS A  42       8.090  10.251  -5.189  1.00  1.900          C  
ATOM    654  CD  LYS A  42       9.136  10.499  -6.257  1.00  1.900          C  
ATOM    655  CE  LYS A  42       9.316  11.971  -6.553  1.00  1.900          C  
ATOM    656  NZ  LYS A  42      10.357  12.185  -7.585  1.00  1.900          N  
ATOM    657  H   LYS A  42       6.255   9.388  -2.207  1.00  1.440          H  
ATOM    658  HA  LYS A  42       5.970   8.697  -4.362  1.00  1.700          H  
ATOM    659 1HB  LYS A  42       8.958   8.408  -4.611  1.00  2.280          H  
ATOM    660 2HB  LYS A  42       7.785   8.295  -5.889  1.00  2.280          H  
ATOM    661 1HG  LYS A  42       7.126  10.634  -5.519  1.00  2.280          H  
ATOM    662 2HG  LYS A  42       8.382  10.769  -4.277  1.00  2.280          H  
ATOM    663 1HD  LYS A  42      10.095  10.080  -5.928  1.00  2.280          H  
ATOM    664 2HD  LYS A  42       8.847   9.984  -7.174  1.00  2.280          H  
ATOM    665 1HE  LYS A  42       8.374  12.385  -6.908  1.00  2.280          H  
ATOM    666 2HE  LYS A  42       9.609  12.488  -5.640  1.00  2.280          H  
ATOM    667 1HZ  LYS A  42      10.462  13.172  -7.768  1.00  2.280          H  
ATOM    668 2HZ  LYS A  42      11.233  11.806  -7.254  1.00  2.280          H  
ATOM    669 3HZ  LYS A  42      10.088  11.710  -8.436  1.00  2.280          H  
ATOM    670  N   TYR A  43       6.939   6.173  -2.763  1.00  0.850          N  
ATOM    671  CA  TYR A  43       6.908   4.706  -2.720  1.00  0.760          C  
ATOM    672  C   TYR A  43       5.512   4.131  -3.008  1.00  0.700          C  
ATOM    673  O   TYR A  43       4.463   4.742  -2.687  1.00  0.710          O  
ATOM    674  CB  TYR A  43       7.469   4.193  -1.390  1.00  1.100          C  
ATOM    675  CG  TYR A  43       9.037   4.316  -1.208  1.00  1.100          C  
ATOM    676  CD1 TYR A  43       9.814   5.305  -1.839  1.00  1.100          C  
ATOM    677  CD2 TYR A  43       9.678   3.418  -0.377  1.00  1.100          C  
ATOM    678  CE1 TYR A  43      11.173   5.361  -1.627  1.00  1.100          C  
ATOM    679  CE2 TYR A  43      11.042   3.490  -0.156  1.00  1.100          C  
ATOM    680  CZ  TYR A  43      11.787   4.454  -0.781  1.00  1.100          C  
ATOM    681  OH  TYR A  43      13.148   4.510  -0.577  1.00  1.100          O  
ATOM    682  H   TYR A  43       7.099   6.691  -1.890  1.00  1.020          H  
ATOM    683  HA  TYR A  43       7.563   4.330  -3.506  1.00  0.910          H  
ATOM    684 1HB  TYR A  43       6.988   4.731  -0.568  1.00  1.320          H  
ATOM    685 2HB  TYR A  43       7.209   3.154  -1.286  1.00  1.320          H  
ATOM    686  HD1 TYR A  43       9.387   6.037  -2.497  1.00  1.320          H  
ATOM    687  HD2 TYR A  43       9.112   2.646   0.110  1.00  1.320          H  
ATOM    688  HE1 TYR A  43      11.762   6.134  -2.127  1.00  1.320          H  
ATOM    689  HE2 TYR A  43      11.521   2.767   0.510  1.00  1.320          H  
ATOM    690  HH  TYR A  43      13.408   3.822   0.041  1.00  1.320          H  
ATOM    691  N   THR A  44       5.513   2.934  -3.630  1.00  0.730          N  
ATOM    692  CA  THR A  44       4.250   2.289  -3.993  1.00  0.770          C  
ATOM    693  C   THR A  44       4.150   0.803  -3.618  1.00  0.820          C  
ATOM    694  O   THR A  44       5.110   0.165  -3.146  1.00  0.800          O  
ATOM    695  CB  THR A  44       4.001   2.412  -5.525  1.00  1.060          C  
ATOM    696  OG1 THR A  44       4.897   1.570  -6.249  1.00  1.060          O  
ATOM    697  CG2 THR A  44       4.292   3.832  -5.950  1.00  1.060          C  
ATOM    698  H   THR A  44       6.406   2.486  -3.875  1.00  0.880          H  
ATOM    699  HA  THR A  44       3.448   2.808  -3.474  1.00  0.920          H  
ATOM    700  HB  THR A  44       2.969   2.152  -5.758  1.00  1.270          H  
ATOM    701  HG1 THR A  44       4.686   1.586  -7.233  1.00  1.270          H  
ATOM    702 1HG2 THR A  44       4.122   3.915  -7.007  1.00  1.270          H  
ATOM    703 2HG2 THR A  44       3.654   4.499  -5.409  1.00  1.270          H  
ATOM    704 3HG2 THR A  44       5.319   4.087  -5.747  1.00  1.270          H  
ATOM    705  N   SER A  45       2.955   0.261  -3.814  1.00  0.930          N  
ATOM    706  CA  SER A  45       2.711  -1.171  -3.626  1.00  1.040          C  
ATOM    707  C   SER A  45       1.699  -1.688  -4.646  1.00  0.950          C  
ATOM    708  O   SER A  45       0.862  -0.922  -5.149  1.00  1.040          O  
ATOM    709  CB  SER A  45       2.222  -1.446  -2.214  1.00  1.410          C  
ATOM    710  OG  SER A  45       0.990  -0.828  -1.981  1.00  1.410          O  
ATOM    711  H   SER A  45       2.195   0.889  -4.100  1.00  1.120          H  
ATOM    712  HA  SER A  45       3.646  -1.709  -3.780  1.00  1.250          H  
ATOM    713 1HB  SER A  45       2.125  -2.524  -2.070  1.00  1.690          H  
ATOM    714 2HB  SER A  45       2.957  -1.092  -1.499  1.00  1.690          H  
ATOM    715  HG  SER A  45       0.776  -1.005  -1.066  1.00  1.690          H  
ATOM    716  N   ARG A  46       1.785  -2.989  -4.957  1.00  0.900          N  
ATOM    717  CA  ARG A  46       0.862  -3.586  -5.919  1.00  0.870          C  
ATOM    718  C   ARG A  46       0.411  -5.005  -5.530  1.00  0.790          C  
ATOM    719  O   ARG A  46       1.200  -5.843  -5.068  1.00  0.870          O  
ATOM    720  CB  ARG A  46       1.496  -3.532  -7.315  1.00  1.230          C  
ATOM    721  CG  ARG A  46       0.613  -3.945  -8.499  1.00  1.230          C  
ATOM    722  CD  ARG A  46       1.306  -3.690  -9.834  1.00  1.230          C  
ATOM    723  NE  ARG A  46       1.476  -2.255 -10.157  1.00  1.230          N  
ATOM    724  CZ  ARG A  46       0.584  -1.477 -10.797  1.00  1.230          C  
ATOM    725  NH1 ARG A  46      -0.580  -1.933 -11.211  1.00  1.230          N  
ATOM    726  NH2 ARG A  46       0.915  -0.232 -10.995  1.00  1.230          N  
ATOM    727  H   ARG A  46       2.525  -3.550  -4.517  1.00  1.080          H  
ATOM    728  HA  ARG A  46      -0.025  -2.961  -5.949  1.00  1.040          H  
ATOM    729 1HB  ARG A  46       1.840  -2.516  -7.506  1.00  1.480          H  
ATOM    730 2HB  ARG A  46       2.374  -4.179  -7.332  1.00  1.480          H  
ATOM    731 1HG  ARG A  46       0.385  -5.005  -8.429  1.00  1.480          H  
ATOM    732 2HG  ARG A  46      -0.316  -3.389  -8.480  1.00  1.480          H  
ATOM    733 1HD  ARG A  46       2.299  -4.139  -9.811  1.00  1.480          H  
ATOM    734 2HD  ARG A  46       0.727  -4.146 -10.633  1.00  1.480          H  
ATOM    735  HE  ARG A  46       2.356  -1.776  -9.882  1.00  1.480          H  
ATOM    736 1HH1 ARG A  46      -0.838  -2.898 -11.051  1.00  1.480          H  
ATOM    737 2HH1 ARG A  46      -1.223  -1.312 -11.680  1.00  1.480          H  
ATOM    738 1HH2 ARG A  46       1.837   0.075 -10.645  1.00  1.480          H  
ATOM    739 2HH2 ARG A  46       0.300   0.405 -11.471  1.00  1.480          H  
ATOM    740  N   PHE A  47      -0.901  -5.210  -5.659  1.00  0.730          N  
ATOM    741  CA  PHE A  47      -1.619  -6.440  -5.314  1.00  0.760          C  
ATOM    742  C   PHE A  47      -2.118  -7.206  -6.547  1.00  0.660          C  
ATOM    743  O   PHE A  47      -2.939  -6.714  -7.326  1.00  0.690          O  
ATOM    744  CB  PHE A  47      -2.781  -6.069  -4.361  1.00  1.050          C  
ATOM    745  CG  PHE A  47      -2.353  -5.689  -2.957  1.00  1.050          C  
ATOM    746  CD1 PHE A  47      -1.505  -4.604  -2.684  1.00  1.050          C  
ATOM    747  CD2 PHE A  47      -2.830  -6.416  -1.891  1.00  1.050          C  
ATOM    748  CE1 PHE A  47      -1.110  -4.334  -1.403  1.00  1.050          C  
ATOM    749  CE2 PHE A  47      -2.438  -6.126  -0.608  1.00  1.050          C  
ATOM    750  CZ  PHE A  47      -1.567  -5.110  -0.375  1.00  1.050          C  
ATOM    751  H   PHE A  47      -1.448  -4.432  -6.042  1.00  0.880          H  
ATOM    752  HA  PHE A  47      -0.930  -7.095  -4.770  1.00  0.910          H  
ATOM    753 1HB  PHE A  47      -3.296  -5.239  -4.754  1.00  1.260          H  
ATOM    754 2HB  PHE A  47      -3.483  -6.897  -4.297  1.00  1.260          H  
ATOM    755  HD1 PHE A  47      -1.133  -3.976  -3.478  1.00  1.260          H  
ATOM    756  HD2 PHE A  47      -3.514  -7.239  -2.075  1.00  1.260          H  
ATOM    757  HE1 PHE A  47      -0.429  -3.505  -1.211  1.00  1.260          H  
ATOM    758  HE2 PHE A  47      -2.808  -6.721   0.226  1.00  1.260          H  
ATOM    759  HZ  PHE A  47      -1.245  -4.910   0.624  1.00  1.260          H  
ATOM    760  N   TYR A  48      -1.642  -8.442  -6.696  1.00  0.640          N  
ATOM    761  CA  TYR A  48      -1.951  -9.322  -7.840  1.00  0.650          C  
ATOM    762  C   TYR A  48      -2.904 -10.495  -7.571  1.00  0.800          C  
ATOM    763  O   TYR A  48      -2.737 -11.589  -8.115  1.00  1.420          O  
ATOM    764  CB  TYR A  48      -0.660  -9.826  -8.444  1.00  0.910          C  
ATOM    765  CG  TYR A  48       0.088  -8.793  -9.221  1.00  0.910          C  
ATOM    766  CD1 TYR A  48       1.194  -8.147  -8.739  1.00  0.910          C  
ATOM    767  CD2 TYR A  48      -0.359  -8.525 -10.462  1.00  0.910          C  
ATOM    768  CE1 TYR A  48       1.845  -7.230  -9.576  1.00  0.910          C  
ATOM    769  CE2 TYR A  48       0.269  -7.645 -11.260  1.00  0.910          C  
ATOM    770  CZ  TYR A  48       1.379  -6.999 -10.819  1.00  0.910          C  
ATOM    771  OH  TYR A  48       2.028  -6.118 -11.662  1.00  0.910          O  
ATOM    772  H   TYR A  48      -0.963  -8.779  -6.002  1.00  0.770          H  
ATOM    773  HA  TYR A  48      -2.437  -8.707  -8.596  1.00  0.780          H  
ATOM    774 1HB  TYR A  48      -0.012 -10.179  -7.642  1.00  1.090          H  
ATOM    775 2HB  TYR A  48      -0.860 -10.667  -9.108  1.00  1.090          H  
ATOM    776  HD1 TYR A  48       1.556  -8.362  -7.734  1.00  1.090          H  
ATOM    777  HD2 TYR A  48      -1.230  -9.043 -10.814  1.00  1.090          H  
ATOM    778  HE1 TYR A  48       2.722  -6.697  -9.268  1.00  1.090          H  
ATOM    779  HE2 TYR A  48      -0.111  -7.472 -12.256  1.00  1.090          H  
ATOM    780  HH  TYR A  48       2.828  -5.707 -11.260  1.00  1.090          H  
ATOM    781  N   LEU A  49      -3.859 -10.292  -6.688  1.00  0.970          N  
ATOM    782  CA  LEU A  49      -4.837 -11.315  -6.313  1.00  1.160          C  
ATOM    783  C   LEU A  49      -6.273 -10.813  -6.410  1.00  1.000          C  
ATOM    784  O   LEU A  49      -6.516  -9.671  -6.785  1.00  1.240          O  
ATOM    785  CB  LEU A  49      -4.611 -11.825  -4.891  1.00  1.550          C  
ATOM    786  CG  LEU A  49      -4.894 -10.828  -3.767  1.00  1.550          C  
ATOM    787  CD1 LEU A  49      -5.643 -11.577  -2.605  1.00  1.550          C  
ATOM    788  CD2 LEU A  49      -3.551 -10.213  -3.286  1.00  1.550          C  
ATOM    789  H   LEU A  49      -3.927  -9.368  -6.278  1.00  1.160          H  
ATOM    790  HA  LEU A  49      -4.729 -12.157  -6.997  1.00  1.390          H  
ATOM    791 1HB  LEU A  49      -5.232 -12.698  -4.726  1.00  1.860          H  
ATOM    792 2HB  LEU A  49      -3.578 -12.131  -4.812  1.00  1.860          H  
ATOM    793  HG  LEU A  49      -5.534 -10.031  -4.127  1.00  1.860          H  
ATOM    794 1HD1 LEU A  49      -5.874 -10.888  -1.809  1.00  1.860          H  
ATOM    795 2HD1 LEU A  49      -6.578 -11.983  -2.992  1.00  1.860          H  
ATOM    796 3HD1 LEU A  49      -5.042 -12.382  -2.227  1.00  1.860          H  
ATOM    797 1HD2 LEU A  49      -3.758  -9.509  -2.507  1.00  1.860          H  
ATOM    798 2HD2 LEU A  49      -2.901 -10.988  -2.904  1.00  1.860          H  
ATOM    799 3HD2 LEU A  49      -3.053  -9.699  -4.104  1.00  1.860          H  
ATOM    800  N   LYS A  50      -7.233 -11.693  -6.090  1.00  1.190          N  
ATOM    801  CA  LYS A  50      -8.647 -11.324  -6.015  1.00  1.410          C  
ATOM    802  C   LYS A  50      -8.718  -9.991  -5.292  1.00  1.430          C  
ATOM    803  O   LYS A  50      -7.986  -9.777  -4.328  1.00  1.530          O  
ATOM    804  CB  LYS A  50      -9.444 -12.392  -5.259  1.00  1.890          C  
ATOM    805  CG  LYS A  50     -10.949 -12.142  -5.170  1.00  1.890          C  
ATOM    806  CD  LYS A  50     -11.660 -13.303  -4.464  1.00  1.890          C  
ATOM    807  CE  LYS A  50     -13.169 -13.081  -4.389  1.00  1.890          C  
ATOM    808  NZ  LYS A  50     -13.869 -14.222  -3.719  1.00  1.890          N  
ATOM    809  H   LYS A  50      -6.961 -12.633  -5.844  1.00  1.430          H  
ATOM    810  HA  LYS A  50      -9.048 -11.196  -7.022  1.00  1.690          H  
ATOM    811 1HB  LYS A  50      -9.293 -13.360  -5.734  1.00  2.260          H  
ATOM    812 2HB  LYS A  50      -9.064 -12.465  -4.238  1.00  2.260          H  
ATOM    813 1HG  LYS A  50     -11.130 -11.225  -4.599  1.00  2.260          H  
ATOM    814 2HG  LYS A  50     -11.360 -12.016  -6.170  1.00  2.260          H  
ATOM    815 1HD  LYS A  50     -11.463 -14.234  -4.999  1.00  2.260          H  
ATOM    816 2HD  LYS A  50     -11.267 -13.395  -3.449  1.00  2.260          H  
ATOM    817 1HE  LYS A  50     -13.368 -12.167  -3.829  1.00  2.260          H  
ATOM    818 2HE  LYS A  50     -13.564 -12.971  -5.399  1.00  2.260          H  
ATOM    819 1HZ  LYS A  50     -14.863 -14.039  -3.690  1.00  2.260          H  
ATOM    820 2HZ  LYS A  50     -13.702 -15.075  -4.237  1.00  2.260          H  
ATOM    821 3HZ  LYS A  50     -13.521 -14.328  -2.777  1.00  2.260          H  
ATOM    822  N   PHE A  51      -9.565  -9.076  -5.761  1.00  1.570          N  
ATOM    823  CA  PHE A  51      -9.549  -7.754  -5.156  1.00  1.740          C  
ATOM    824  C   PHE A  51      -9.562  -7.834  -3.651  1.00  1.460          C  
ATOM    825  O   PHE A  51     -10.463  -8.413  -3.044  1.00  1.910          O  
ATOM    826  CB  PHE A  51     -10.706  -6.889  -5.645  1.00  2.370          C  
ATOM    827  CG  PHE A  51     -10.651  -5.516  -5.065  1.00  2.370          C  
ATOM    828  CD1 PHE A  51      -9.674  -4.630  -5.467  1.00  2.370          C  
ATOM    829  CD2 PHE A  51     -11.563  -5.108  -4.115  1.00  2.370          C  
ATOM    830  CE1 PHE A  51      -9.598  -3.376  -4.917  1.00  2.370          C  
ATOM    831  CE2 PHE A  51     -11.499  -3.843  -3.575  1.00  2.370          C  
ATOM    832  CZ  PHE A  51     -10.513  -2.978  -3.976  1.00  2.370          C  
ATOM    833  H   PHE A  51     -10.197  -9.308  -6.512  1.00  1.880          H  
ATOM    834  HA  PHE A  51      -8.620  -7.266  -5.449  1.00  2.090          H  
ATOM    835 1HB  PHE A  51     -10.663  -6.803  -6.723  1.00  2.840          H  
ATOM    836 2HB  PHE A  51     -11.655  -7.345  -5.374  1.00  2.840          H  
ATOM    837  HD1 PHE A  51      -8.943  -4.937  -6.225  1.00  2.840          H  
ATOM    838  HD2 PHE A  51     -12.337  -5.803  -3.795  1.00  2.840          H  
ATOM    839  HE1 PHE A  51      -8.816  -2.700  -5.232  1.00  2.840          H  
ATOM    840  HE2 PHE A  51     -12.225  -3.523  -2.824  1.00  2.840          H  
ATOM    841  HZ  PHE A  51     -10.460  -1.977  -3.543  1.00  2.840          H  
ATOM    842  N   THR A  52      -8.561  -7.195  -3.066  1.00  1.520          N  
ATOM    843  CA  THR A  52      -8.347  -7.134  -1.645  1.00  1.710          C  
ATOM    844  C   THR A  52      -9.041  -5.913  -1.104  1.00  1.470          C  
ATOM    845  O   THR A  52      -8.828  -4.797  -1.580  1.00  2.020          O  
ATOM    846  CB  THR A  52      -6.843  -7.087  -1.328  1.00  2.320          C  
ATOM    847  OG1 THR A  52      -6.219  -8.262  -1.840  1.00  2.320          O  
ATOM    848  CG2 THR A  52      -6.624  -7.045   0.175  1.00  2.320          C  
ATOM    849  H   THR A  52      -7.882  -6.747  -3.666  1.00  1.820          H  
ATOM    850  HA  THR A  52      -8.780  -8.015  -1.191  1.00  2.050          H  
ATOM    851  HB  THR A  52      -6.397  -6.212  -1.794  1.00  2.780          H  
ATOM    852  HG1 THR A  52      -6.374  -8.318  -2.800  1.00  2.780          H  
ATOM    853 1HG2 THR A  52      -5.563  -7.021   0.382  1.00  2.780          H  
ATOM    854 2HG2 THR A  52      -7.089  -6.170   0.605  1.00  2.780          H  
ATOM    855 3HG2 THR A  52      -7.057  -7.931   0.627  1.00  2.780          H  
ATOM    856  N   TYR A  53      -9.815  -6.071  -0.045  1.00  1.410          N  
ATOM    857  CA  TYR A  53     -10.567  -4.961   0.515  1.00  1.810          C  
ATOM    858  C   TYR A  53      -9.682  -4.049   1.356  1.00  1.360          C  
ATOM    859  O   TYR A  53      -9.877  -3.879   2.561  1.00  1.400          O  
ATOM    860  CB  TYR A  53     -11.698  -5.523   1.375  1.00  2.370          C  
ATOM    861  CG  TYR A  53     -12.676  -6.430   0.623  1.00  2.370          C  
ATOM    862  CD1 TYR A  53     -12.859  -6.337  -0.762  1.00  2.370          C  
ATOM    863  CD2 TYR A  53     -13.379  -7.383   1.339  1.00  2.370          C  
ATOM    864  CE1 TYR A  53     -13.733  -7.179  -1.400  1.00  2.370          C  
ATOM    865  CE2 TYR A  53     -14.255  -8.227   0.693  1.00  2.370          C  
ATOM    866  CZ  TYR A  53     -14.432  -8.125  -0.671  1.00  2.370          C  
ATOM    867  OH  TYR A  53     -15.309  -8.967  -1.319  1.00  2.370          O  
ATOM    868  H   TYR A  53      -9.930  -6.993   0.351  1.00  1.690          H  
ATOM    869  HA  TYR A  53     -10.967  -4.353  -0.298  1.00  2.170          H  
ATOM    870 1HB  TYR A  53     -11.272  -6.096   2.200  1.00  2.850          H  
ATOM    871 2HB  TYR A  53     -12.264  -4.698   1.813  1.00  2.850          H  
ATOM    872  HD1 TYR A  53     -12.326  -5.612  -1.351  1.00  2.850          H  
ATOM    873  HD2 TYR A  53     -13.237  -7.465   2.416  1.00  2.850          H  
ATOM    874  HE1 TYR A  53     -13.873  -7.107  -2.475  1.00  2.850          H  
ATOM    875  HE2 TYR A  53     -14.807  -8.978   1.260  1.00  2.850          H  
ATOM    876  HH  TYR A  53     -15.658  -9.608  -0.696  1.00  2.850          H  
ATOM    877  N   LEU A  54      -8.778  -3.353   0.672  1.00  1.390          N  
ATOM    878  CA  LEU A  54      -7.784  -2.491   1.290  1.00  1.410          C  
ATOM    879  C   LEU A  54      -8.397  -1.164   1.625  1.00  1.370          C  
ATOM    880  O   LEU A  54      -7.819  -0.360   2.350  1.00  1.500          O  
ATOM    881  CB  LEU A  54      -6.609  -2.285   0.352  1.00  1.970          C  
ATOM    882  CG  LEU A  54      -5.788  -3.486  -0.024  1.00  1.970          C  
ATOM    883  CD1 LEU A  54      -4.755  -3.042  -1.027  1.00  1.970          C  
ATOM    884  CD2 LEU A  54      -5.146  -4.101   1.222  1.00  1.970          C  
ATOM    885  H   LEU A  54      -8.735  -3.532  -0.331  1.00  1.670          H  
ATOM    886  HA  LEU A  54      -7.453  -2.942   2.219  1.00  1.690          H  
ATOM    887 1HB  LEU A  54      -7.012  -1.899  -0.575  1.00  2.360          H  
ATOM    888 2HB  LEU A  54      -5.940  -1.549   0.792  1.00  2.360          H  
ATOM    889  HG  LEU A  54      -6.412  -4.211  -0.512  1.00  2.360          H  
ATOM    890 1HD1 LEU A  54      -4.167  -3.888  -1.334  1.00  2.360          H  
ATOM    891 2HD1 LEU A  54      -5.247  -2.616  -1.900  1.00  2.360          H  
ATOM    892 3HD1 LEU A  54      -4.110  -2.296  -0.574  1.00  2.360          H  
ATOM    893 1HD2 LEU A  54      -4.537  -4.946   0.940  1.00  2.360          H  
ATOM    894 2HD2 LEU A  54      -4.546  -3.368   1.690  1.00  2.360          H  
ATOM    895 3HD2 LEU A  54      -5.895  -4.435   1.919  1.00  2.360          H  
ATOM    896  N   GLU A  55      -9.631  -0.999   1.205  1.00  1.390          N  
ATOM    897  CA  GLU A  55     -10.451   0.157   1.453  1.00  1.540          C  
ATOM    898  C   GLU A  55     -10.631   0.310   2.956  1.00  1.550          C  
ATOM    899  O   GLU A  55     -10.822   1.412   3.469  1.00  1.880          O  
ATOM    900  CB  GLU A  55     -11.792  -0.043   0.758  1.00  2.100          C  
ATOM    901  CG  GLU A  55     -11.701  -0.055  -0.767  1.00  2.100          C  
ATOM    902  CD  GLU A  55     -13.001  -0.394  -1.419  1.00  2.100          C  
ATOM    903  OE1 GLU A  55     -13.917  -0.744  -0.715  1.00  2.100          O  
ATOM    904  OE2 GLU A  55     -13.080  -0.318  -2.620  1.00  2.100          O  
ATOM    905  H   GLU A  55     -10.003  -1.724   0.612  1.00  1.670          H  
ATOM    906  HA  GLU A  55      -9.967   1.041   1.070  1.00  1.850          H  
ATOM    907 1HB  GLU A  55     -12.229  -0.989   1.083  1.00  2.520          H  
ATOM    908 2HB  GLU A  55     -12.477   0.754   1.051  1.00  2.520          H  
ATOM    909 1HG  GLU A  55     -11.381   0.928  -1.106  1.00  2.520          H  
ATOM    910 2HG  GLU A  55     -10.945  -0.777  -1.075  1.00  2.520          H  
ATOM    911  N   GLN A  56     -10.546  -0.816   3.671  1.00  1.370          N  
ATOM    912  CA  GLN A  56     -10.710  -0.876   5.108  1.00  1.610          C  
ATOM    913  C   GLN A  56      -9.382  -0.608   5.839  1.00  1.580          C  
ATOM    914  O   GLN A  56      -9.341  -0.580   7.070  1.00  2.060          O  
ATOM    915  CB  GLN A  56     -11.241  -2.268   5.467  1.00  2.160          C  
ATOM    916  CG  GLN A  56     -12.637  -2.557   4.880  1.00  2.160          C  
ATOM    917  CD  GLN A  56     -13.172  -3.996   5.120  1.00  2.160          C  
ATOM    918  OE1 GLN A  56     -12.433  -4.990   5.311  1.00  2.160          O  
ATOM    919  NE2 GLN A  56     -14.500  -4.103   5.108  1.00  2.160          N  
ATOM    920  H   GLN A  56     -10.358  -1.700   3.187  1.00  1.640          H  
ATOM    921  HA  GLN A  56     -11.426  -0.118   5.410  1.00  1.930          H  
ATOM    922 1HB  GLN A  56     -10.554  -3.023   5.082  1.00  2.590          H  
ATOM    923 2HB  GLN A  56     -11.288  -2.377   6.548  1.00  2.590          H  
ATOM    924 1HG  GLN A  56     -13.346  -1.857   5.320  1.00  2.590          H  
ATOM    925 2HG  GLN A  56     -12.590  -2.400   3.801  1.00  2.590          H  
ATOM    926 1HE2 GLN A  56     -14.936  -4.993   5.253  1.00  2.590          H  
ATOM    927 2HE2 GLN A  56     -15.068  -3.292   4.953  1.00  2.590          H  
ATOM    928  N   ALA A  57      -8.290  -0.461   5.075  1.00  1.630          N  
ATOM    929  CA  ALA A  57      -6.947  -0.259   5.602  1.00  1.950          C  
ATOM    930  C   ALA A  57      -6.187   0.919   4.953  1.00  1.670          C  
ATOM    931  O   ALA A  57      -5.158   1.350   5.485  1.00  1.580          O  
ATOM    932  CB  ALA A  57      -6.154  -1.539   5.406  1.00  2.600          C  
ATOM    933  H   ALA A  57      -8.395  -0.487   4.071  1.00  1.960          H  
ATOM    934  HA  ALA A  57      -7.038  -0.051   6.667  1.00  2.340          H  
ATOM    935 1HB  ALA A  57      -5.173  -1.426   5.842  1.00  3.120          H  
ATOM    936 2HB  ALA A  57      -6.674  -2.363   5.895  1.00  3.120          H  
ATOM    937 3HB  ALA A  57      -6.067  -1.744   4.335  1.00  3.120          H  
ATOM    938  N   PHE A  58      -6.715   1.492   3.858  1.00  1.660          N  
ATOM    939  CA  PHE A  58      -6.039   2.537   3.081  1.00  1.610          C  
ATOM    940  C   PHE A  58      -5.597   3.741   3.875  1.00  1.380          C  
ATOM    941  O   PHE A  58      -4.560   4.313   3.580  1.00  1.260          O  
ATOM    942  CB  PHE A  58      -6.925   3.085   1.951  1.00  2.270          C  
ATOM    943  CG  PHE A  58      -7.058   2.285   0.656  1.00  2.270          C  
ATOM    944  CD1 PHE A  58      -6.123   1.358   0.210  1.00  2.270          C  
ATOM    945  CD2 PHE A  58      -8.158   2.512  -0.143  1.00  2.270          C  
ATOM    946  CE1 PHE A  58      -6.310   0.705  -0.981  1.00  2.270          C  
ATOM    947  CE2 PHE A  58      -8.339   1.842  -1.323  1.00  2.270          C  
ATOM    948  CZ  PHE A  58      -7.412   0.940  -1.742  1.00  2.270          C  
ATOM    949  H   PHE A  58      -7.563   1.099   3.459  1.00  1.990          H  
ATOM    950  HA  PHE A  58      -5.144   2.098   2.657  1.00  1.930          H  
ATOM    951 1HB  PHE A  58      -7.934   3.209   2.349  1.00  2.730          H  
ATOM    952 2HB  PHE A  58      -6.576   4.076   1.693  1.00  2.730          H  
ATOM    953  HD1 PHE A  58      -5.240   1.136   0.785  1.00  2.730          H  
ATOM    954  HD2 PHE A  58      -8.900   3.243   0.178  1.00  2.730          H  
ATOM    955  HE1 PHE A  58      -5.574  -0.017  -1.321  1.00  2.730          H  
ATOM    956  HE2 PHE A  58      -9.220   2.042  -1.932  1.00  2.730          H  
ATOM    957  HZ  PHE A  58      -7.548   0.410  -2.684  1.00  2.730          H  
ATOM    958  N   ASP A  59      -6.312   4.142   4.910  1.00  1.480          N  
ATOM    959  CA  ASP A  59      -5.892   5.337   5.646  1.00  1.500          C  
ATOM    960  C   ASP A  59      -4.446   5.219   6.172  1.00  1.300          C  
ATOM    961  O   ASP A  59      -3.741   6.232   6.338  1.00  1.300          O  
ATOM    962  CB  ASP A  59      -6.816   5.582   6.837  1.00  2.090          C  
ATOM    963  CG  ASP A  59      -8.218   6.032   6.447  1.00  2.090          C  
ATOM    964  OD1 ASP A  59      -8.436   6.395   5.314  1.00  2.090          O  
ATOM    965  OD2 ASP A  59      -9.068   5.988   7.297  1.00  2.090          O  
ATOM    966  H   ASP A  59      -7.171   3.665   5.157  1.00  1.780          H  
ATOM    967  HA  ASP A  59      -5.947   6.192   4.972  1.00  1.800          H  
ATOM    968 1HB  ASP A  59      -6.888   4.671   7.431  1.00  2.510          H  
ATOM    969 2HB  ASP A  59      -6.378   6.349   7.478  1.00  2.510          H  
ATOM    970  N   ARG A  60      -3.991   3.986   6.416  1.00  1.200          N  
ATOM    971  CA  ARG A  60      -2.661   3.731   6.935  1.00  1.110          C  
ATOM    972  C   ARG A  60      -1.573   4.138   5.943  1.00  0.850          C  
ATOM    973  O   ARG A  60      -0.422   4.326   6.339  1.00  0.860          O  
ATOM    974  CB  ARG A  60      -2.495   2.282   7.296  1.00  1.590          C  
ATOM    975  CG  ARG A  60      -3.373   1.757   8.432  1.00  1.590          C  
ATOM    976  CD  ARG A  60      -2.998   2.328   9.770  1.00  1.590          C  
ATOM    977  NE  ARG A  60      -3.764   1.702  10.847  1.00  1.590          N  
ATOM    978  CZ  ARG A  60      -3.752   2.080  12.152  1.00  1.590          C  
ATOM    979  NH1 ARG A  60      -3.015   3.098  12.571  1.00  1.590          N  
ATOM    980  NH2 ARG A  60      -4.499   1.412  13.024  1.00  1.590          N  
ATOM    981  H   ARG A  60      -4.584   3.178   6.202  1.00  1.440          H  
ATOM    982  HA  ARG A  60      -2.529   4.329   7.834  1.00  1.330          H  
ATOM    983 1HB  ARG A  60      -2.643   1.657   6.414  1.00  1.910          H  
ATOM    984 2HB  ARG A  60      -1.493   2.168   7.629  1.00  1.910          H  
ATOM    985 1HG  ARG A  60      -4.411   2.016   8.229  1.00  1.910          H  
ATOM    986 2HG  ARG A  60      -3.275   0.674   8.485  1.00  1.910          H  
ATOM    987 1HD  ARG A  60      -1.938   2.163   9.958  1.00  1.910          H  
ATOM    988 2HD  ARG A  60      -3.209   3.396   9.789  1.00  1.910          H  
ATOM    989  HE  ARG A  60      -4.350   0.919  10.597  1.00  1.910          H  
ATOM    990 1HH1 ARG A  60      -2.429   3.647  11.921  1.00  1.910          H  
ATOM    991 2HH1 ARG A  60      -3.028   3.361  13.543  1.00  1.910          H  
ATOM    992 1HH2 ARG A  60      -5.066   0.635  12.714  1.00  1.910          H  
ATOM    993 2HH2 ARG A  60      -4.505   1.678  14.000  1.00  1.910          H  
ATOM    994  N   LEU A  61      -1.923   4.221   4.658  1.00  0.790          N  
ATOM    995  CA  LEU A  61      -1.016   4.611   3.595  1.00  0.700          C  
ATOM    996  C   LEU A  61      -0.564   6.032   3.835  1.00  0.650          C  
ATOM    997  O   LEU A  61       0.574   6.391   3.535  1.00  0.740          O  
ATOM    998  CB  LEU A  61      -1.725   4.525   2.244  1.00  1.020          C  
ATOM    999  CG  LEU A  61      -2.087   3.138   1.774  1.00  1.020          C  
ATOM   1000  CD1 LEU A  61      -3.004   3.245   0.617  1.00  1.020          C  
ATOM   1001  CD2 LEU A  61      -0.850   2.357   1.338  1.00  1.020          C  
ATOM   1002  H   LEU A  61      -2.904   4.064   4.414  1.00  0.950          H  
ATOM   1003  HA  LEU A  61      -0.143   3.961   3.620  1.00  0.840          H  
ATOM   1004 1HB  LEU A  61      -2.645   5.106   2.303  1.00  1.220          H  
ATOM   1005 2HB  LEU A  61      -1.119   4.988   1.487  1.00  1.220          H  
ATOM   1006  HG  LEU A  61      -2.582   2.640   2.573  1.00  1.220          H  
ATOM   1007 1HD1 LEU A  61      -3.274   2.263   0.308  1.00  1.220          H  
ATOM   1008 2HD1 LEU A  61      -3.894   3.793   0.917  1.00  1.220          H  
ATOM   1009 3HD1 LEU A  61      -2.509   3.774  -0.201  1.00  1.220          H  
ATOM   1010 1HD2 LEU A  61      -1.134   1.379   0.998  1.00  1.220          H  
ATOM   1011 2HD2 LEU A  61      -0.375   2.886   0.520  1.00  1.220          H  
ATOM   1012 3HD2 LEU A  61      -0.156   2.253   2.155  1.00  1.220          H  
ATOM   1013  N   SER A  62      -1.473   6.876   4.355  1.00  0.730          N  
ATOM   1014  CA  SER A  62      -1.122   8.255   4.618  1.00  0.850          C  
ATOM   1015  C   SER A  62      -0.122   8.266   5.752  1.00  0.980          C  
ATOM   1016  O   SER A  62       0.966   8.843   5.646  1.00  1.180          O  
ATOM   1017  CB  SER A  62      -2.350   9.055   4.995  1.00  1.140          C  
ATOM   1018  OG  SER A  62      -2.021  10.391   5.256  1.00  1.140          O  
ATOM   1019  H   SER A  62      -2.407   6.568   4.627  1.00  0.880          H  
ATOM   1020  HA  SER A  62      -0.665   8.688   3.728  1.00  1.020          H  
ATOM   1021 1HB  SER A  62      -3.078   9.004   4.185  1.00  1.370          H  
ATOM   1022 2HB  SER A  62      -2.813   8.614   5.877  1.00  1.370          H  
ATOM   1023  HG  SER A  62      -2.845  10.819   5.503  1.00  1.370          H  
ATOM   1024  N   GLU A  63      -0.446   7.535   6.822  1.00  1.000          N  
ATOM   1025  CA  GLU A  63       0.415   7.498   8.005  1.00  1.230          C  
ATOM   1026  C   GLU A  63       1.807   6.967   7.675  1.00  1.200          C  
ATOM   1027  O   GLU A  63       2.816   7.436   8.200  1.00  1.420          O  
ATOM   1028  CB  GLU A  63      -0.191   6.624   9.104  1.00  1.630          C  
ATOM   1029  CG  GLU A  63      -1.455   7.167   9.743  1.00  1.630          C  
ATOM   1030  CD  GLU A  63      -1.983   6.273  10.840  1.00  1.630          C  
ATOM   1031  OE1 GLU A  63      -1.462   5.184  11.009  1.00  1.630          O  
ATOM   1032  OE2 GLU A  63      -2.899   6.682  11.514  1.00  1.630          O  
ATOM   1033  H   GLU A  63      -1.351   7.050   6.816  1.00  1.200          H  
ATOM   1034  HA  GLU A  63       0.522   8.518   8.382  1.00  1.480          H  
ATOM   1035 1HB  GLU A  63      -0.424   5.642   8.691  1.00  1.960          H  
ATOM   1036 2HB  GLU A  63       0.545   6.475   9.892  1.00  1.960          H  
ATOM   1037 1HG  GLU A  63      -1.248   8.154  10.157  1.00  1.960          H  
ATOM   1038 2HG  GLU A  63      -2.218   7.276   8.972  1.00  1.960          H  
ATOM   1039  N   ALA A  64       1.848   5.987   6.776  1.00  1.010          N  
ATOM   1040  CA  ALA A  64       3.070   5.335   6.346  1.00  1.070          C  
ATOM   1041  C   ALA A  64       3.833   6.108   5.250  1.00  1.110          C  
ATOM   1042  O   ALA A  64       4.889   5.650   4.814  1.00  1.290          O  
ATOM   1043  CB  ALA A  64       2.734   3.937   5.880  1.00  1.470          C  
ATOM   1044  H   ALA A  64       0.962   5.628   6.417  1.00  1.210          H  
ATOM   1045  HA  ALA A  64       3.730   5.263   7.208  1.00  1.280          H  
ATOM   1046 1HB  ALA A  64       3.650   3.414   5.603  1.00  1.770          H  
ATOM   1047 2HB  ALA A  64       2.239   3.402   6.690  1.00  1.770          H  
ATOM   1048 3HB  ALA A  64       2.065   4.000   5.046  1.00  1.770          H  
ATOM   1049  N   GLY A  65       3.310   7.248   4.780  1.00  1.060          N  
ATOM   1050  CA  GLY A  65       3.986   8.049   3.757  1.00  1.190          C  
ATOM   1051  C   GLY A  65       3.919   7.564   2.299  1.00  1.120          C  
ATOM   1052  O   GLY A  65       4.783   7.926   1.502  1.00  1.340          O  
ATOM   1053  H   GLY A  65       2.438   7.616   5.170  1.00  1.270          H  
ATOM   1054 1HA  GLY A  65       3.568   9.054   3.801  1.00  1.430          H  
ATOM   1055 2HA  GLY A  65       5.032   8.150   4.041  1.00  1.430          H  
ATOM   1056  N   PHE A  66       2.913   6.774   1.928  1.00  0.920          N  
ATOM   1057  CA  PHE A  66       2.816   6.250   0.557  1.00  0.940          C  
ATOM   1058  C   PHE A  66       2.321   7.214  -0.474  1.00  0.940          C  
ATOM   1059  O   PHE A  66       1.513   8.101  -0.199  1.00  1.180          O  
ATOM   1060  CB  PHE A  66       1.842   5.100   0.473  1.00  1.310          C  
ATOM   1061  CG  PHE A  66       2.319   3.864   0.921  1.00  1.310          C  
ATOM   1062  CD1 PHE A  66       2.522   3.652   2.226  1.00  1.310          C  
ATOM   1063  CD2 PHE A  66       2.519   2.845   0.018  1.00  1.310          C  
ATOM   1064  CE1 PHE A  66       2.934   2.471   2.651  1.00  1.310          C  
ATOM   1065  CE2 PHE A  66       2.919   1.647   0.448  1.00  1.310          C  
ATOM   1066  CZ  PHE A  66       3.129   1.462   1.779  1.00  1.310          C  
ATOM   1067  H   PHE A  66       2.184   6.535   2.600  1.00  1.100          H  
ATOM   1068  HA  PHE A  66       3.805   5.906   0.256  1.00  1.130          H  
ATOM   1069 1HB  PHE A  66       0.989   5.355   1.065  1.00  1.570          H  
ATOM   1070 2HB  PHE A  66       1.496   4.987  -0.555  1.00  1.570          H  
ATOM   1071  HD1 PHE A  66       2.351   4.453   2.928  1.00  1.570          H  
ATOM   1072  HD2 PHE A  66       2.337   3.014  -1.048  1.00  1.570          H  
ATOM   1073  HE1 PHE A  66       3.103   2.324   3.695  1.00  1.570          H  
ATOM   1074  HE2 PHE A  66       3.073   0.839  -0.258  1.00  1.570          H  
ATOM   1075  HZ  PHE A  66       3.459   0.508   2.146  1.00  1.570          H  
ATOM   1076  N   HIS A  67       2.789   7.003  -1.700  1.00  0.840          N  
ATOM   1077  CA  HIS A  67       2.259   7.740  -2.818  1.00  1.020          C  
ATOM   1078  C   HIS A  67       1.044   7.027  -3.379  1.00  0.890          C  
ATOM   1079  O   HIS A  67       0.041   7.670  -3.667  1.00  0.970          O  
ATOM   1080  CB  HIS A  67       3.297   7.957  -3.890  1.00  1.360          C  
ATOM   1081  CG  HIS A  67       2.807   8.790  -5.032  1.00  1.360          C  
ATOM   1082  ND1 HIS A  67       2.493  10.130  -4.893  1.00  1.360          N  
ATOM   1083  CD2 HIS A  67       2.582   8.485  -6.326  1.00  1.360          C  
ATOM   1084  CE1 HIS A  67       2.083  10.604  -6.055  1.00  1.360          C  
ATOM   1085  NE2 HIS A  67       2.119   9.625  -6.942  1.00  1.360          N  
ATOM   1086  H   HIS A  67       3.501   6.282  -1.869  1.00  1.010          H  
ATOM   1087  HA  HIS A  67       1.929   8.720  -2.482  1.00  1.220          H  
ATOM   1088 1HB  HIS A  67       4.103   8.465  -3.422  1.00  1.630          H  
ATOM   1089 2HB  HIS A  67       3.663   6.997  -4.268  1.00  1.630          H  
ATOM   1090  HD1 HIS A  67       2.371  10.616  -4.026  1.00  1.630          H  
ATOM   1091  HD2 HIS A  67       2.695   7.576  -6.891  1.00  1.630          H  
ATOM   1092  HE1 HIS A  67       1.782  11.647  -6.154  1.00  1.630          H  
ATOM   1093  N   MET A  68       1.152   5.704  -3.593  1.00  0.850          N  
ATOM   1094  CA  MET A  68       0.003   4.998  -4.191  1.00  0.860          C  
ATOM   1095  C   MET A  68      -0.004   3.469  -4.094  1.00  0.920          C  
ATOM   1096  O   MET A  68       1.054   2.825  -4.046  1.00  1.040          O  
ATOM   1097  CB  MET A  68      -0.136   5.405  -5.655  1.00  1.200          C  
ATOM   1098  CG  MET A  68       1.056   5.065  -6.525  1.00  1.200          C  
ATOM   1099  SD  MET A  68       0.920   5.657  -8.234  1.00  1.200          S  
ATOM   1100  CE  MET A  68       2.458   5.114  -8.966  1.00  1.200          C  
ATOM   1101  H   MET A  68       2.019   5.234  -3.314  1.00  1.020          H  
ATOM   1102  HA  MET A  68      -0.895   5.339  -3.669  1.00  1.030          H  
ATOM   1103 1HB  MET A  68      -1.003   4.902  -6.045  1.00  1.440          H  
ATOM   1104 2HB  MET A  68      -0.319   6.461  -5.736  1.00  1.440          H  
ATOM   1105 1HG  MET A  68       1.901   5.543  -6.083  1.00  1.440          H  
ATOM   1106 2HG  MET A  68       1.227   3.988  -6.535  1.00  1.440          H  
ATOM   1107 1HE  MET A  68       2.486   5.410 -10.015  1.00  1.440          H  
ATOM   1108 2HE  MET A  68       3.296   5.575  -8.441  1.00  1.440          H  
ATOM   1109 3HE  MET A  68       2.538   4.023  -8.896  1.00  1.440          H  
ATOM   1110  N   VAL A  69      -1.223   2.907  -4.138  1.00  0.890          N  
ATOM   1111  CA  VAL A  69      -1.423   1.456  -4.190  1.00  0.980          C  
ATOM   1112  C   VAL A  69      -2.313   1.021  -5.359  1.00  0.890          C  
ATOM   1113  O   VAL A  69      -3.388   1.580  -5.615  1.00  0.910          O  
ATOM   1114  CB  VAL A  69      -1.994   0.922  -2.851  1.00  1.340          C  
ATOM   1115  CG1 VAL A  69      -3.298   1.584  -2.528  1.00  1.340          C  
ATOM   1116  CG2 VAL A  69      -2.194  -0.624  -2.915  1.00  1.340          C  
ATOM   1117  H   VAL A  69      -2.040   3.534  -4.166  1.00  1.070          H  
ATOM   1118  HA  VAL A  69      -0.450   0.990  -4.327  1.00  1.180          H  
ATOM   1119  HB  VAL A  69      -1.285   1.166  -2.058  1.00  1.600          H  
ATOM   1120 1HG1 VAL A  69      -3.639   1.206  -1.590  1.00  1.600          H  
ATOM   1121 2HG1 VAL A  69      -3.160   2.661  -2.465  1.00  1.600          H  
ATOM   1122 3HG1 VAL A  69      -4.033   1.358  -3.288  1.00  1.600          H  
ATOM   1123 1HG2 VAL A  69      -2.564  -0.976  -1.958  1.00  1.600          H  
ATOM   1124 2HG2 VAL A  69      -2.914  -0.892  -3.688  1.00  1.600          H  
ATOM   1125 3HG2 VAL A  69      -1.242  -1.109  -3.134  1.00  1.600          H  
ATOM   1126  N   ALA A  70      -1.855  -0.001  -6.061  1.00  0.930          N  
ATOM   1127  CA  ALA A  70      -2.584  -0.561  -7.188  1.00  0.970          C  
ATOM   1128  C   ALA A  70      -3.081  -1.979  -6.908  1.00  0.870          C  
ATOM   1129  O   ALA A  70      -2.272  -2.900  -6.755  1.00  0.850          O  
ATOM   1130  CB  ALA A  70      -1.674  -0.560  -8.387  1.00  1.340          C  
ATOM   1131  H   ALA A  70      -0.947  -0.396  -5.786  1.00  1.120          H  
ATOM   1132  HA  ALA A  70      -3.458   0.060  -7.384  1.00  1.160          H  
ATOM   1133 1HB  ALA A  70      -2.197  -0.967  -9.229  1.00  1.610          H  
ATOM   1134 2HB  ALA A  70      -1.351   0.456  -8.603  1.00  1.610          H  
ATOM   1135 3HB  ALA A  70      -0.808  -1.168  -8.167  1.00  1.610          H  
ATOM   1136  N   CYS A  71      -4.403  -2.177  -6.857  1.00  0.910          N  
ATOM   1137  CA  CYS A  71      -4.903  -3.515  -6.546  1.00  0.890          C  
ATOM   1138  C   CYS A  71      -5.775  -4.119  -7.637  1.00  0.940          C  
ATOM   1139  O   CYS A  71      -6.831  -3.588  -7.998  1.00  1.060          O  
ATOM   1140  CB  CYS A  71      -5.667  -3.517  -5.228  1.00  1.250          C  
ATOM   1141  SG  CYS A  71      -6.278  -5.160  -4.750  1.00  1.250          S  
ATOM   1142  H   CYS A  71      -5.063  -1.403  -7.006  1.00  1.090          H  
ATOM   1143  HA  CYS A  71      -4.051  -4.173  -6.445  1.00  1.070          H  
ATOM   1144 1HB  CYS A  71      -5.021  -3.150  -4.432  1.00  1.500          H  
ATOM   1145 2HB  CYS A  71      -6.515  -2.843  -5.303  1.00  1.500          H  
ATOM   1146  HG  CYS A  71      -6.885  -5.451  -5.932  1.00  1.500          H  
ATOM   1147  N   ASN A  72      -5.345  -5.272  -8.131  1.00  0.930          N  
ATOM   1148  CA  ASN A  72      -6.016  -5.959  -9.223  1.00  1.020          C  
ATOM   1149  C   ASN A  72      -7.242  -6.692  -8.766  1.00  1.010          C  
ATOM   1150  O   ASN A  72      -7.568  -6.707  -7.579  1.00  1.040          O  
ATOM   1151  CB  ASN A  72      -5.042  -6.925  -9.875  1.00  1.390          C  
ATOM   1152  CG  ASN A  72      -4.018  -6.228 -10.670  1.00  1.390          C  
ATOM   1153  OD1 ASN A  72      -4.307  -5.898 -11.823  1.00  1.390          O  
ATOM   1154  ND2 ASN A  72      -2.885  -5.960 -10.093  1.00  1.390          N  
ATOM   1155  H   ASN A  72      -4.482  -5.677  -7.753  1.00  1.120          H  
ATOM   1156  HA  ASN A  72      -6.341  -5.238  -9.960  1.00  1.220          H  
ATOM   1157 1HB  ASN A  72      -4.555  -7.524  -9.108  1.00  1.670          H  
ATOM   1158 2HB  ASN A  72      -5.571  -7.612 -10.527  1.00  1.670          H  
ATOM   1159 1HD2 ASN A  72      -2.185  -5.448 -10.581  1.00  1.670          H  
ATOM   1160 2HD2 ASN A  72      -2.738  -6.221  -9.117  1.00  1.670          H  
ATOM   1161  N   SER A  73      -7.917  -7.310  -9.728  1.00  1.230          N  
ATOM   1162  CA  SER A  73      -9.121  -8.076  -9.472  1.00  1.430          C  
ATOM   1163  C   SER A  73      -9.176  -9.353 -10.311  1.00  1.540          C  
ATOM   1164  O   SER A  73     -10.254  -9.910 -10.534  1.00  2.140          O  
ATOM   1165  CB  SER A  73     -10.337  -7.225  -9.770  1.00  1.920          C  
ATOM   1166  OG  SER A  73     -10.359  -6.842 -11.116  1.00  1.920          O  
ATOM   1167  H   SER A  73      -7.606  -7.204 -10.688  1.00  1.480          H  
ATOM   1168  HA  SER A  73      -9.124  -8.359  -8.423  1.00  1.720          H  
ATOM   1169 1HB  SER A  73     -11.242  -7.781  -9.528  1.00  2.310          H  
ATOM   1170 2HB  SER A  73     -10.317  -6.335  -9.138  1.00  2.310          H  
ATOM   1171  HG  SER A  73     -11.153  -6.317 -11.227  1.00  2.310          H  
ATOM   1172  N   SER A  74      -8.022  -9.808 -10.803  1.00  1.760          N  
ATOM   1173  CA  SER A  74      -7.995 -10.969 -11.694  1.00  2.080          C  
ATOM   1174  C   SER A  74      -6.716 -11.798 -11.671  1.00  2.460          C  
ATOM   1175  O   SER A  74      -5.603 -11.285 -11.574  1.00  3.030          O  
ATOM   1176  CB  SER A  74      -8.249 -10.534 -13.116  1.00  2.780          C  
ATOM   1177  OG  SER A  74      -8.154 -11.634 -13.978  1.00  2.780          O  
ATOM   1178  H   SER A  74      -7.165  -9.341 -10.552  1.00  2.110          H  
ATOM   1179  HA  SER A  74      -8.813 -11.625 -11.397  1.00  2.500          H  
ATOM   1180 1HB  SER A  74      -9.243 -10.093 -13.189  1.00  3.340          H  
ATOM   1181 2HB  SER A  74      -7.525  -9.771 -13.405  1.00  3.340          H  
ATOM   1182  HG  SER A  74      -8.462 -11.316 -14.838  1.00  3.340          H  
ATOM   1183  N   GLY A  75      -6.878 -13.110 -11.860  1.00  2.940          N  
ATOM   1184  CA  GLY A  75      -5.758 -14.061 -11.924  1.00  3.840          C  
ATOM   1185  C   GLY A  75      -4.999 -13.968 -13.251  1.00  3.890          C  
ATOM   1186  O   GLY A  75      -3.957 -14.601 -13.434  1.00  3.890          O  
ATOM   1187  H   GLY A  75      -7.822 -13.461 -11.950  1.00  3.530          H  
ATOM   1188 1HA  GLY A  75      -5.074 -13.867 -11.097  1.00  4.610          H  
ATOM   1189 2HA  GLY A  75      -6.138 -15.073 -11.794  1.00  4.610          H  
ATOM   1190  N   THR A  76      -5.511 -13.134 -14.149  1.00  3.890          N  
ATOM   1191  CA  THR A  76      -4.950 -12.849 -15.460  1.00  3.890          C  
ATOM   1192  C   THR A  76      -3.876 -11.768 -15.301  1.00  3.890          C  
ATOM   1193  O   THR A  76      -3.099 -11.481 -16.221  1.00  3.890          O  
ATOM   1194  CB  THR A  76      -6.066 -12.406 -16.453  1.00  5.450          C  
ATOM   1195  OG1 THR A  76      -7.020 -13.471 -16.607  1.00  5.450          O  
ATOM   1196  CG2 THR A  76      -5.509 -12.040 -17.839  1.00  5.450          C  
ATOM   1197  H   THR A  76      -6.389 -12.672 -13.918  1.00  4.670          H  
ATOM   1198  HA  THR A  76      -4.477 -13.752 -15.848  1.00  4.670          H  
ATOM   1199  HB  THR A  76      -6.573 -11.546 -16.043  1.00  6.540          H  
ATOM   1200  HG1 THR A  76      -7.797 -13.139 -17.068  1.00  6.540          H  
ATOM   1201 1HG2 THR A  76      -6.334 -11.741 -18.484  1.00  6.540          H  
ATOM   1202 2HG2 THR A  76      -4.819 -11.222 -17.769  1.00  6.540          H  
ATOM   1203 3HG2 THR A  76      -5.006 -12.902 -18.268  1.00  6.540          H  
ATOM   1204  N   ALA A  77      -3.827 -11.135 -14.127  1.00  3.890          N  
ATOM   1205  CA  ALA A  77      -2.894 -10.048 -13.882  1.00  3.890          C  
ATOM   1206  C   ALA A  77      -1.486 -10.578 -13.657  1.00  3.890          C  
ATOM   1207  O   ALA A  77      -0.985 -10.608 -12.537  1.00  3.890          O  
ATOM   1208  CB  ALA A  77      -3.348  -9.223 -12.684  1.00  5.450          C  
ATOM   1209  H   ALA A  77      -4.449 -11.409 -13.360  1.00  4.670          H  
ATOM   1210  HA  ALA A  77      -2.870  -9.411 -14.768  1.00  4.670          H  
ATOM   1211 1HB  ALA A  77      -2.658  -8.397 -12.534  1.00  6.540          H  
ATOM   1212 2HB  ALA A  77      -4.346  -8.828 -12.863  1.00  6.540          H  
ATOM   1213 3HB  ALA A  77      -3.368  -9.857 -11.794  1.00  6.540          H  
ATOM   1214  N   ALA A  78      -0.858 -11.035 -14.727  1.00  3.890          N  
ATOM   1215  CA  ALA A  78       0.495 -11.558 -14.637  1.00  3.890          C  
ATOM   1216  C   ALA A  78       1.340 -10.422 -14.121  1.00  3.890          C  
ATOM   1217  O   ALA A  78       1.071  -9.273 -14.454  1.00  3.890          O  
ATOM   1218  CB  ALA A  78       0.997 -12.063 -15.977  1.00  5.450          C  
ATOM   1219  H   ALA A  78      -1.381 -11.027 -15.605  1.00  4.670          H  
ATOM   1220  HA  ALA A  78       0.517 -12.369 -13.908  1.00  4.670          H  
ATOM   1221 1HB  ALA A  78       2.017 -12.428 -15.871  1.00  6.540          H  
ATOM   1222 2HB  ALA A  78       0.352 -12.870 -16.323  1.00  6.540          H  
ATOM   1223 3HB  ALA A  78       0.977 -11.247 -16.698  1.00  6.540          H  
ATOM   1224  N   PHE A  79       2.366 -10.709 -13.337  1.00  3.890          N  
ATOM   1225  CA  PHE A  79       3.121  -9.602 -12.773  1.00  3.890          C  
ATOM   1226  C   PHE A  79       3.745  -8.672 -13.792  1.00  3.890          C  
ATOM   1227  O   PHE A  79       4.368  -9.104 -14.764  1.00  3.890          O  
ATOM   1228  CB  PHE A  79       4.243 -10.087 -11.854  1.00  5.450          C  
ATOM   1229  CG  PHE A  79       3.844 -10.577 -10.470  1.00  5.450          C  
ATOM   1230  CD1 PHE A  79       2.588 -11.117 -10.165  1.00  5.450          C  
ATOM   1231  CD2 PHE A  79       4.773 -10.483  -9.448  1.00  5.450          C  
ATOM   1232  CE1 PHE A  79       2.308 -11.538  -8.886  1.00  5.450          C  
ATOM   1233  CE2 PHE A  79       4.481 -10.903  -8.173  1.00  5.450          C  
ATOM   1234  CZ  PHE A  79       3.251 -11.428  -7.892  1.00  5.450          C  
ATOM   1235  H   PHE A  79       2.589 -11.664 -13.101  1.00  4.670          H  
ATOM   1236  HA  PHE A  79       2.440  -9.021 -12.178  1.00  4.670          H  
ATOM   1237 1HB  PHE A  79       4.783 -10.892 -12.349  1.00  6.540          H  
ATOM   1238 2HB  PHE A  79       4.950  -9.270 -11.721  1.00  6.540          H  
ATOM   1239  HD1 PHE A  79       1.813 -11.209 -10.921  1.00  6.540          H  
ATOM   1240  HD2 PHE A  79       5.756 -10.065  -9.664  1.00  6.540          H  
ATOM   1241  HE1 PHE A  79       1.329 -11.959  -8.670  1.00  6.540          H  
ATOM   1242  HE2 PHE A  79       5.232 -10.815  -7.384  1.00  6.540          H  
ATOM   1243  HZ  PHE A  79       3.027 -11.755  -6.886  1.00  6.540          H  
ATOM   1244  N   TYR A  80       3.645  -7.380 -13.488  1.00  3.890          N  
ATOM   1245  CA  TYR A  80       4.224  -6.304 -14.266  1.00  3.890          C  
ATOM   1246  C   TYR A  80       4.639  -5.143 -13.338  1.00  3.890          C  
ATOM   1247  O   TYR A  80       4.211  -5.052 -12.173  1.00  3.890          O  
ATOM   1248  CB  TYR A  80       3.227  -5.830 -15.343  1.00  5.450          C  
ATOM   1249  CG  TYR A  80       1.952  -5.141 -14.812  1.00  5.450          C  
ATOM   1250  CD1 TYR A  80       1.908  -3.771 -14.696  1.00  5.450          C  
ATOM   1251  CD2 TYR A  80       0.850  -5.879 -14.445  1.00  5.450          C  
ATOM   1252  CE1 TYR A  80       0.808  -3.138 -14.217  1.00  5.450          C  
ATOM   1253  CE2 TYR A  80      -0.269  -5.248 -13.955  1.00  5.450          C  
ATOM   1254  CZ  TYR A  80      -0.287  -3.883 -13.838  1.00  5.450          C  
ATOM   1255  OH  TYR A  80      -1.410  -3.264 -13.355  1.00  5.450          O  
ATOM   1256  H   TYR A  80       3.073  -7.128 -12.698  1.00  4.670          H  
ATOM   1257  HA  TYR A  80       5.122  -6.674 -14.761  1.00  4.670          H  
ATOM   1258 1HB  TYR A  80       3.728  -5.140 -16.016  1.00  6.540          H  
ATOM   1259 2HB  TYR A  80       2.918  -6.690 -15.938  1.00  6.540          H  
ATOM   1260  HD1 TYR A  80       2.751  -3.195 -14.990  1.00  6.540          H  
ATOM   1261  HD2 TYR A  80       0.868  -6.952 -14.533  1.00  6.540          H  
ATOM   1262  HE1 TYR A  80       0.804  -2.052 -14.138  1.00  6.540          H  
ATOM   1263  HE2 TYR A  80      -1.141  -5.833 -13.660  1.00  6.540          H  
ATOM   1264  HH  TYR A  80      -1.316  -2.314 -13.459  1.00  6.540          H  
ATOM   1265  N   ARG A  81       5.498  -4.274 -13.870  1.00  3.890          N  
ATOM   1266  CA  ARG A  81       5.991  -3.059 -13.209  1.00  3.890          C  
ATOM   1267  C   ARG A  81       5.029  -1.893 -13.361  1.00  3.890          C  
ATOM   1268  O   ARG A  81       4.396  -1.757 -14.399  1.00  3.890          O  
ATOM   1269  CB  ARG A  81       7.317  -2.628 -13.822  1.00  5.450          C  
ATOM   1270  CG  ARG A  81       8.493  -3.534 -13.595  1.00  5.450          C  
ATOM   1271  CD  ARG A  81       9.675  -3.097 -14.408  1.00  5.450          C  
ATOM   1272  NE  ARG A  81      10.110  -1.742 -14.051  1.00  5.450          N  
ATOM   1273  CZ  ARG A  81      10.949  -1.407 -13.057  1.00  5.450          C  
ATOM   1274  NH1 ARG A  81      11.508  -2.284 -12.260  1.00  5.450          N  
ATOM   1275  NH2 ARG A  81      11.213  -0.149 -12.876  1.00  5.450          N  
ATOM   1276  H   ARG A  81       5.809  -4.457 -14.813  1.00  4.670          H  
ATOM   1277  HA  ARG A  81       6.128  -3.268 -12.147  1.00  4.670          H  
ATOM   1278 1HB  ARG A  81       7.195  -2.511 -14.894  1.00  6.540          H  
ATOM   1279 2HB  ARG A  81       7.589  -1.653 -13.424  1.00  6.540          H  
ATOM   1280 1HG  ARG A  81       8.761  -3.460 -12.553  1.00  6.540          H  
ATOM   1281 2HG  ARG A  81       8.239  -4.565 -13.842  1.00  6.540          H  
ATOM   1282 1HD  ARG A  81      10.505  -3.784 -14.255  1.00  6.540          H  
ATOM   1283 2HD  ARG A  81       9.402  -3.097 -15.465  1.00  6.540          H  
ATOM   1284  HE  ARG A  81       9.746  -0.940 -14.600  1.00  6.540          H  
ATOM   1285 1HH1 ARG A  81      11.345  -3.267 -12.383  1.00  6.540          H  
ATOM   1286 2HH1 ARG A  81      12.126  -1.913 -11.518  1.00  6.540          H  
ATOM   1287 1HH2 ARG A  81      10.758   0.551 -13.491  1.00  6.540          H  
ATOM   1288 2HH2 ARG A  81      11.834   0.104 -12.105  1.00  6.540          H  
ATOM   1289  N   ASP A  82       5.113  -0.904 -12.461  1.00  3.890          N  
ATOM   1290  CA  ASP A  82       4.302   0.335 -12.546  1.00  3.890          C  
ATOM   1291  C   ASP A  82       4.496   1.089 -13.881  1.00  3.890          C  
ATOM   1292  O   ASP A  82       3.706   1.963 -14.237  1.00  3.890          O  
ATOM   1293  CB  ASP A  82       4.662   1.349 -11.436  1.00  5.450          C  
ATOM   1294  CG  ASP A  82       4.282   0.989  -9.964  1.00  5.450          C  
ATOM   1295  OD1 ASP A  82       3.512   0.070  -9.730  1.00  5.450          O  
ATOM   1296  OD2 ASP A  82       4.778   1.691  -9.079  1.00  5.450          O  
ATOM   1297  H   ASP A  82       5.700  -1.048 -11.637  1.00  4.670          H  
ATOM   1298  HA  ASP A  82       3.253   0.060 -12.466  1.00  4.670          H  
ATOM   1299 1HB  ASP A  82       5.712   1.566 -11.484  1.00  6.540          H  
ATOM   1300 2HB  ASP A  82       4.162   2.288 -11.673  1.00  6.540          H  
ATOM   1301  N   ASP A  83       5.576   0.771 -14.586  1.00  3.890          N  
ATOM   1302  CA  ASP A  83       5.978   1.364 -15.854  1.00  3.890          C  
ATOM   1303  C   ASP A  83       5.237   0.762 -17.060  1.00  3.890          C  
ATOM   1304  O   ASP A  83       5.371   1.251 -18.186  1.00  3.890          O  
ATOM   1305  CB  ASP A  83       7.464   1.063 -16.092  1.00  5.450          C  
ATOM   1306  CG  ASP A  83       8.470   1.722 -15.133  1.00  5.450          C  
ATOM   1307  OD1 ASP A  83       8.260   2.814 -14.667  1.00  5.450          O  
ATOM   1308  OD2 ASP A  83       9.456   1.052 -14.845  1.00  5.450          O  
ATOM   1309  H   ASP A  83       6.144   0.030 -14.216  1.00  4.670          H  
ATOM   1310  HA  ASP A  83       5.794   2.438 -15.817  1.00  4.670          H  
ATOM   1311 1HB  ASP A  83       7.606  -0.016 -16.047  1.00  6.540          H  
ATOM   1312 2HB  ASP A  83       7.719   1.367 -17.107  1.00  6.540          H  
ATOM   1313  N   LYS A  84       4.513  -0.336 -16.846  1.00  3.890          N  
ATOM   1314  CA  LYS A  84       3.848  -1.062 -17.922  1.00  3.890          C  
ATOM   1315  C   LYS A  84       2.332  -0.957 -17.891  1.00  3.890          C  
ATOM   1316  O   LYS A  84       1.722  -0.652 -16.865  1.00  3.890          O  
ATOM   1317  CB  LYS A  84       4.259  -2.536 -17.884  1.00  5.450          C  
ATOM   1318  CG  LYS A  84       5.777  -2.801 -17.984  1.00  5.450          C  
ATOM   1319  CD  LYS A  84       6.370  -2.358 -19.331  1.00  5.450          C  
ATOM   1320  CE  LYS A  84       7.843  -2.738 -19.444  1.00  5.450          C  
ATOM   1321  NZ  LYS A  84       8.446  -2.267 -20.730  1.00  5.450          N  
ATOM   1322  H   LYS A  84       4.415  -0.689 -15.894  1.00  4.670          H  
ATOM   1323  HA  LYS A  84       4.165  -0.632 -18.868  1.00  4.670          H  
ATOM   1324 1HB  LYS A  84       3.925  -2.958 -16.946  1.00  6.540          H  
ATOM   1325 2HB  LYS A  84       3.756  -3.080 -18.682  1.00  6.540          H  
ATOM   1326 1HG  LYS A  84       6.280  -2.262 -17.183  1.00  6.540          H  
ATOM   1327 2HG  LYS A  84       5.960  -3.865 -17.850  1.00  6.540          H  
ATOM   1328 1HD  LYS A  84       5.815  -2.815 -20.151  1.00  6.540          H  
ATOM   1329 2HD  LYS A  84       6.302  -1.274 -19.424  1.00  6.540          H  
ATOM   1330 1HE  LYS A  84       8.388  -2.291 -18.613  1.00  6.540          H  
ATOM   1331 2HE  LYS A  84       7.938  -3.822 -19.387  1.00  6.540          H  
ATOM   1332 1HZ  LYS A  84       9.420  -2.535 -20.765  1.00  6.540          H  
ATOM   1333 2HZ  LYS A  84       7.955  -2.684 -21.509  1.00  6.540          H  
ATOM   1334 3HZ  LYS A  84       8.374  -1.260 -20.788  1.00  6.540          H  
ATOM   1335  N   ILE A  85       1.719  -1.228 -19.042  1.00  3.890          N  
ATOM   1336  CA  ILE A  85       0.272  -1.207 -19.166  1.00  3.890          C  
ATOM   1337  C   ILE A  85      -0.301  -2.621 -19.197  1.00  3.890          C  
ATOM   1338  O   ILE A  85       0.150  -3.488 -19.940  1.00  3.890          O  
ATOM   1339  CB  ILE A  85      -0.171  -0.373 -20.381  1.00  5.450          C  
ATOM   1340  CG1 ILE A  85       0.444   1.077 -20.291  1.00  5.450          C  
ATOM   1341  CG2 ILE A  85      -1.701  -0.320 -20.463  1.00  5.450          C  
ATOM   1342  CD1 ILE A  85       0.083   1.901 -19.036  1.00  5.450          C  
ATOM   1343  H   ILE A  85       2.279  -1.468 -19.849  1.00  4.670          H  
ATOM   1344  HA  ILE A  85      -0.138  -0.729 -18.289  1.00  4.670          H  
ATOM   1345  HB  ILE A  85       0.212  -0.829 -21.294  1.00  6.540          H  
ATOM   1346 1HG1 ILE A  85       1.528   0.994 -20.334  1.00  6.540          H  
ATOM   1347 2HG1 ILE A  85       0.107   1.638 -21.163  1.00  6.540          H  
ATOM   1348 1HG2 ILE A  85      -1.996   0.265 -21.333  1.00  6.540          H  
ATOM   1349 2HG2 ILE A  85      -2.084  -1.317 -20.576  1.00  6.540          H  
ATOM   1350 3HG2 ILE A  85      -2.122   0.130 -19.566  1.00  6.540          H  
ATOM   1351 1HD1 ILE A  85       0.565   2.875 -19.106  1.00  6.540          H  
ATOM   1352 2HD1 ILE A  85      -0.992   2.045 -18.967  1.00  6.540          H  
ATOM   1353 3HD1 ILE A  85       0.436   1.407 -18.136  1.00  6.540          H  
ATOM   1354  N   TRP A  86      -1.279  -2.812 -18.331  1.00  3.890          N  
ATOM   1355  CA  TRP A  86      -2.007  -4.039 -18.025  1.00  3.890          C  
ATOM   1356  C   TRP A  86      -3.205  -4.384 -18.918  1.00  3.890          C  
ATOM   1357  O   TRP A  86      -3.705  -5.518 -18.887  1.00  3.890          O  
ATOM   1358  CB  TRP A  86      -2.542  -3.832 -16.617  1.00  5.450          C  
ATOM   1359  CG  TRP A  86      -3.335  -2.527 -16.529  1.00  5.450          C  
ATOM   1360  CD1 TRP A  86      -4.656  -2.362 -16.754  1.00  5.450          C  
ATOM   1361  CD2 TRP A  86      -2.815  -1.193 -16.250  1.00  5.450          C  
ATOM   1362  NE1 TRP A  86      -4.999  -1.034 -16.646  1.00  5.450          N  
ATOM   1363  CE2 TRP A  86      -3.883  -0.311 -16.356  1.00  5.450          C  
ATOM   1364  CE3 TRP A  86      -1.539  -0.688 -15.948  1.00  5.450          C  
ATOM   1365  CZ2 TRP A  86      -3.725   1.053 -16.178  1.00  5.450          C  
ATOM   1366  CZ3 TRP A  86      -1.380   0.664 -15.772  1.00  5.450          C  
ATOM   1367  CH2 TRP A  86      -2.442   1.519 -15.885  1.00  5.450          C  
ATOM   1368  H   TRP A  86      -1.532  -1.994 -17.807  1.00  4.670          H  
ATOM   1369  HA  TRP A  86      -1.296  -4.865 -18.051  1.00  4.670          H  
ATOM   1370 1HB  TRP A  86      -3.164  -4.660 -16.320  1.00  6.540          H  
ATOM   1371 2HB  TRP A  86      -1.737  -3.772 -15.962  1.00  6.540          H  
ATOM   1372  HD1 TRP A  86      -5.336  -3.157 -16.999  1.00  6.540          H  
ATOM   1373  HE1 TRP A  86      -5.929  -0.651 -16.782  1.00  6.540          H  
ATOM   1374  HE3 TRP A  86      -0.679  -1.347 -15.864  1.00  6.540          H  
ATOM   1375  HZ2 TRP A  86      -4.559   1.752 -16.260  1.00  6.540          H  
ATOM   1376  HZ3 TRP A  86      -0.380   1.036 -15.545  1.00  6.540          H  
ATOM   1377  HH2 TRP A  86      -2.280   2.589 -15.740  1.00  6.540          H  
ATOM   1378  N   SER A  87      -3.656  -3.417 -19.697  1.00  3.890          N  
ATOM   1379  CA  SER A  87      -4.806  -3.587 -20.562  1.00  3.890          C  
ATOM   1380  C   SER A  87      -4.364  -4.350 -21.819  1.00  3.890          C  
ATOM   1381  O   SER A  87      -3.170  -4.427 -22.103  1.00  3.890          O  
ATOM   1382  CB  SER A  87      -5.347  -2.199 -20.906  1.00  5.450          C  
ATOM   1383  OG  SER A  87      -4.458  -1.498 -21.725  1.00  5.450          O  
ATOM   1384  H   SER A  87      -3.188  -2.526 -19.683  1.00  4.670          H  
ATOM   1385  HA  SER A  87      -5.566  -4.156 -20.024  1.00  4.670          H  
ATOM   1386 1HB  SER A  87      -6.306  -2.252 -21.383  1.00  6.540          H  
ATOM   1387 2HB  SER A  87      -5.486  -1.645 -19.975  1.00  6.540          H  
ATOM   1388  HG  SER A  87      -4.867  -0.643 -21.892  1.00  6.540          H  
ATOM   1389  N   SER A  88      -5.290  -4.939 -22.603  1.00  3.890          N  
ATOM   1390  CA  SER A  88      -6.737  -5.053 -22.388  1.00  3.890          C  
ATOM   1391  C   SER A  88      -7.086  -6.235 -21.491  1.00  3.890          C  
ATOM   1392  O   SER A  88      -8.243  -6.429 -21.124  1.00  3.890          O  
ATOM   1393  CB  SER A  88      -7.430  -5.220 -23.720  1.00  5.450          C  
ATOM   1394  OG  SER A  88      -7.063  -6.433 -24.317  1.00  5.450          O  
ATOM   1395  H   SER A  88      -4.954  -5.388 -23.446  1.00  4.670          H  
ATOM   1396  HA  SER A  88      -7.117  -4.158 -21.914  1.00  4.670          H  
ATOM   1397 1HB  SER A  88      -8.512  -5.196 -23.574  1.00  6.540          H  
ATOM   1398 2HB  SER A  88      -7.169  -4.392 -24.377  1.00  6.540          H  
ATOM   1399  HG  SER A  88      -7.569  -6.490 -25.136  1.00  6.540          H  
ATOM   1400  N   TYR A  89      -6.076  -7.029 -21.151  1.00  3.890          N  
ATOM   1401  CA  TYR A  89      -6.241  -8.249 -20.373  1.00  3.740          C  
ATOM   1402  C   TYR A  89      -6.872  -8.039 -19.007  1.00  3.300          C  
ATOM   1403  O   TYR A  89      -7.751  -8.809 -18.604  1.00  3.680          O  
ATOM   1404  CB  TYR A  89      -4.870  -8.878 -20.179  1.00  5.300          C  
ATOM   1405  CG  TYR A  89      -4.303  -9.444 -21.424  1.00  5.300          C  
ATOM   1406  CD1 TYR A  89      -3.374  -8.709 -22.144  1.00  5.300          C  
ATOM   1407  CD2 TYR A  89      -4.701 -10.694 -21.859  1.00  5.300          C  
ATOM   1408  CE1 TYR A  89      -2.845  -9.228 -23.304  1.00  5.300          C  
ATOM   1409  CE2 TYR A  89      -4.172 -11.214 -23.019  1.00  5.300          C  
ATOM   1410  CZ  TYR A  89      -3.248 -10.487 -23.743  1.00  5.300          C  
ATOM   1411  OH  TYR A  89      -2.722 -11.006 -24.903  1.00  5.300          O  
ATOM   1412  H   TYR A  89      -5.156  -6.779 -21.478  1.00  4.670          H  
ATOM   1413  HA  TYR A  89      -6.881  -8.928 -20.937  1.00  4.490          H  
ATOM   1414 1HB  TYR A  89      -4.177  -8.125 -19.793  1.00  6.360          H  
ATOM   1415 2HB  TYR A  89      -4.934  -9.660 -19.446  1.00  6.360          H  
ATOM   1416  HD1 TYR A  89      -3.060  -7.722 -21.795  1.00  6.360          H  
ATOM   1417  HD2 TYR A  89      -5.432 -11.266 -21.286  1.00  6.360          H  
ATOM   1418  HE1 TYR A  89      -2.116  -8.653 -23.874  1.00  6.360          H  
ATOM   1419  HE2 TYR A  89      -4.484 -12.199 -23.369  1.00  6.360          H  
ATOM   1420  HH  TYR A  89      -2.103 -10.378 -25.284  1.00  6.360          H  
ATOM   1421  N   THR A  90      -6.433  -7.007 -18.287  1.00  2.990          N  
ATOM   1422  CA  THR A  90      -6.991  -6.738 -16.969  1.00  2.990          C  
ATOM   1423  C   THR A  90      -7.369  -5.284 -16.753  1.00  2.520          C  
ATOM   1424  O   THR A  90      -7.195  -4.417 -17.613  1.00  2.710          O  
ATOM   1425  CB  THR A  90      -6.062  -7.186 -15.818  1.00  4.190          C  
ATOM   1426  OG1 THR A  90      -4.875  -6.399 -15.811  1.00  4.190          O  
ATOM   1427  CG2 THR A  90      -5.709  -8.641 -15.976  1.00  4.190          C  
ATOM   1428  H   THR A  90      -5.670  -6.424 -18.642  1.00  3.590          H  
ATOM   1429  HA  THR A  90      -7.911  -7.313 -16.874  1.00  3.590          H  
ATOM   1430  HB  THR A  90      -6.572  -7.062 -14.866  1.00  5.020          H  
ATOM   1431  HG1 THR A  90      -5.078  -5.510 -15.500  1.00  5.020          H  
ATOM   1432 1HG2 THR A  90      -5.095  -8.926 -15.164  1.00  5.020          H  
ATOM   1433 2HG2 THR A  90      -6.619  -9.228 -15.968  1.00  5.020          H  
ATOM   1434 3HG2 THR A  90      -5.176  -8.805 -16.906  1.00  5.020          H  
ATOM   1435  N   GLU A  91      -7.959  -5.062 -15.584  1.00  2.190          N  
ATOM   1436  CA  GLU A  91      -8.350  -3.773 -15.039  1.00  1.860          C  
ATOM   1437  C   GLU A  91      -7.973  -3.820 -13.565  1.00  1.420          C  
ATOM   1438  O   GLU A  91      -7.855  -4.914 -13.007  1.00  1.330          O  
ATOM   1439  CB  GLU A  91      -9.853  -3.514 -15.194  1.00  2.740          C  
ATOM   1440  CG  GLU A  91     -10.360  -3.447 -16.634  1.00  2.740          C  
ATOM   1441  CD  GLU A  91     -11.839  -3.115 -16.720  1.00  2.740          C  
ATOM   1442  OE1 GLU A  91     -12.445  -2.948 -15.686  1.00  2.740          O  
ATOM   1443  OE2 GLU A  91     -12.355  -3.026 -17.811  1.00  2.740          O  
ATOM   1444  H   GLU A  91      -8.103  -5.862 -14.986  1.00  2.630          H  
ATOM   1445  HA  GLU A  91      -7.787  -2.975 -15.524  1.00  2.230          H  
ATOM   1446 1HB  GLU A  91     -10.407  -4.300 -14.682  1.00  3.280          H  
ATOM   1447 2HB  GLU A  91     -10.106  -2.571 -14.708  1.00  3.280          H  
ATOM   1448 1HG  GLU A  91      -9.789  -2.692 -17.174  1.00  3.280          H  
ATOM   1449 2HG  GLU A  91     -10.182  -4.407 -17.116  1.00  3.280          H  
ATOM   1450  N   TYR A  92      -7.788  -2.674 -12.924  1.00  1.440          N  
ATOM   1451  CA  TYR A  92      -7.498  -2.714 -11.497  1.00  1.280          C  
ATOM   1452  C   TYR A  92      -8.062  -1.474 -10.824  1.00  1.250          C  
ATOM   1453  O   TYR A  92      -8.456  -0.516 -11.496  1.00  1.480          O  
ATOM   1454  CB  TYR A  92      -5.988  -2.827 -11.221  1.00  1.860          C  
ATOM   1455  CG  TYR A  92      -5.161  -1.631 -11.458  1.00  1.860          C  
ATOM   1456  CD1 TYR A  92      -4.954  -0.795 -10.388  1.00  1.860          C  
ATOM   1457  CD2 TYR A  92      -4.582  -1.352 -12.667  1.00  1.860          C  
ATOM   1458  CE1 TYR A  92      -4.206   0.313 -10.508  1.00  1.860          C  
ATOM   1459  CE2 TYR A  92      -3.807  -0.217 -12.772  1.00  1.860          C  
ATOM   1460  CZ  TYR A  92      -3.626   0.612 -11.700  1.00  1.860          C  
ATOM   1461  OH  TYR A  92      -2.855   1.746 -11.824  1.00  1.860          O  
ATOM   1462  H   TYR A  92      -7.874  -1.788 -13.405  1.00  1.730          H  
ATOM   1463  HA  TYR A  92      -7.996  -3.578 -11.055  1.00  1.540          H  
ATOM   1464 1HB  TYR A  92      -5.841  -3.088 -10.205  1.00  2.230          H  
ATOM   1465 2HB  TYR A  92      -5.583  -3.633 -11.823  1.00  2.230          H  
ATOM   1466  HD1 TYR A  92      -5.398  -1.033  -9.430  1.00  2.230          H  
ATOM   1467  HD2 TYR A  92      -4.725  -2.013 -13.525  1.00  2.230          H  
ATOM   1468  HE1 TYR A  92      -4.065   0.944  -9.652  1.00  2.230          H  
ATOM   1469  HE2 TYR A  92      -3.341   0.023 -13.690  1.00  2.230          H  
ATOM   1470  HH  TYR A  92      -2.800   2.200 -10.980  1.00  2.230          H  
ATOM   1471  N   ILE A  93      -8.117  -1.499  -9.498  1.00  1.080          N  
ATOM   1472  CA  ILE A  93      -8.585  -0.367  -8.725  1.00  1.110          C  
ATOM   1473  C   ILE A  93      -7.420   0.399  -8.125  1.00  1.070          C  
ATOM   1474  O   ILE A  93      -6.590  -0.134  -7.377  1.00  1.060          O  
ATOM   1475  CB  ILE A  93      -9.594  -0.824  -7.662  1.00  1.540          C  
ATOM   1476  CG1 ILE A  93     -10.835  -1.440  -8.400  1.00  1.540          C  
ATOM   1477  CG2 ILE A  93      -9.967   0.334  -6.712  1.00  1.540          C  
ATOM   1478  CD1 ILE A  93     -11.833  -2.165  -7.524  1.00  1.540          C  
ATOM   1479  H   ILE A  93      -7.773  -2.328  -9.001  1.00  1.300          H  
ATOM   1480  HA  ILE A  93      -9.111   0.311  -9.398  1.00  1.330          H  
ATOM   1481  HB  ILE A  93      -9.147  -1.620  -7.100  1.00  1.850          H  
ATOM   1482 1HG1 ILE A  93     -11.356  -0.634  -8.914  1.00  1.850          H  
ATOM   1483 2HG1 ILE A  93     -10.481  -2.149  -9.143  1.00  1.850          H  
ATOM   1484 1HG2 ILE A  93     -10.667  -0.013  -5.958  1.00  1.850          H  
ATOM   1485 2HG2 ILE A  93      -9.074   0.709  -6.209  1.00  1.850          H  
ATOM   1486 3HG2 ILE A  93     -10.423   1.143  -7.284  1.00  1.850          H  
ATOM   1487 1HD1 ILE A  93     -12.642  -2.545  -8.145  1.00  1.850          H  
ATOM   1488 2HD1 ILE A  93     -11.352  -2.992  -7.035  1.00  1.850          H  
ATOM   1489 3HD1 ILE A  93     -12.246  -1.495  -6.777  1.00  1.850          H  
ATOM   1490  N   PHE A  94      -7.343   1.665  -8.491  1.00  1.120          N  
ATOM   1491  CA  PHE A  94      -6.250   2.516  -8.078  1.00  1.110          C  
ATOM   1492  C   PHE A  94      -6.602   3.444  -6.942  1.00  1.030          C  
ATOM   1493  O   PHE A  94      -7.639   4.113  -6.984  1.00  1.120          O  
ATOM   1494  CB  PHE A  94      -5.803   3.367  -9.252  1.00  1.560          C  
ATOM   1495  CG  PHE A  94      -4.726   4.275  -8.895  1.00  1.560          C  
ATOM   1496  CD1 PHE A  94      -3.462   3.795  -8.696  1.00  1.560          C  
ATOM   1497  CD2 PHE A  94      -4.968   5.628  -8.749  1.00  1.560          C  
ATOM   1498  CE1 PHE A  94      -2.466   4.619  -8.367  1.00  1.560          C  
ATOM   1499  CE2 PHE A  94      -3.958   6.474  -8.414  1.00  1.560          C  
ATOM   1500  CZ  PHE A  94      -2.699   5.973  -8.221  1.00  1.560          C  
ATOM   1501  H   PHE A  94      -8.066   2.037  -9.095  1.00  1.340          H  
ATOM   1502  HA  PHE A  94      -5.424   1.883  -7.747  1.00  1.330          H  
ATOM   1503 1HB  PHE A  94      -5.482   2.750 -10.073  1.00  1.870          H  
ATOM   1504 2HB  PHE A  94      -6.643   3.959  -9.606  1.00  1.870          H  
ATOM   1505  HD1 PHE A  94      -3.260   2.742  -8.797  1.00  1.870          H  
ATOM   1506  HD2 PHE A  94      -5.979   6.013  -8.902  1.00  1.870          H  
ATOM   1507  HE1 PHE A  94      -1.479   4.203  -8.217  1.00  1.870          H  
ATOM   1508  HE2 PHE A  94      -4.153   7.535  -8.300  1.00  1.870          H  
ATOM   1509  HZ  PHE A  94      -1.885   6.643  -7.955  1.00  1.870          H  
ATOM   1510  N   PHE A  95      -5.720   3.529  -5.948  1.00  0.940          N  
ATOM   1511  CA  PHE A  95      -5.938   4.454  -4.856  1.00  0.950          C  
ATOM   1512  C   PHE A  95      -4.712   5.282  -4.497  1.00  0.810          C  
ATOM   1513  O   PHE A  95      -3.599   4.775  -4.311  1.00  0.800          O  
ATOM   1514  CB  PHE A  95      -6.403   3.728  -3.608  1.00  1.330          C  
ATOM   1515  CG  PHE A  95      -6.592   4.650  -2.455  1.00  1.330          C  
ATOM   1516  CD1 PHE A  95      -7.763   5.359  -2.303  1.00  1.330          C  
ATOM   1517  CD2 PHE A  95      -5.585   4.833  -1.530  1.00  1.330          C  
ATOM   1518  CE1 PHE A  95      -7.919   6.226  -1.252  1.00  1.330          C  
ATOM   1519  CE2 PHE A  95      -5.740   5.694  -0.491  1.00  1.330          C  
ATOM   1520  CZ  PHE A  95      -6.900   6.392  -0.346  1.00  1.330          C  
ATOM   1521  H   PHE A  95      -4.897   2.914  -5.940  1.00  1.130          H  
ATOM   1522  HA  PHE A  95      -6.722   5.149  -5.157  1.00  1.140          H  
ATOM   1523 1HB  PHE A  95      -7.344   3.229  -3.814  1.00  1.590          H  
ATOM   1524 2HB  PHE A  95      -5.686   2.976  -3.331  1.00  1.590          H  
ATOM   1525  HD1 PHE A  95      -8.568   5.228  -3.029  1.00  1.590          H  
ATOM   1526  HD2 PHE A  95      -4.650   4.291  -1.639  1.00  1.590          H  
ATOM   1527  HE1 PHE A  95      -8.848   6.786  -1.139  1.00  1.590          H  
ATOM   1528  HE2 PHE A  95      -4.927   5.838   0.226  1.00  1.590          H  
ATOM   1529  HZ  PHE A  95      -7.007   7.084   0.487  1.00  1.590          H  
ATOM   1530  N   ARG A  96      -4.954   6.581  -4.372  1.00  0.800          N  
ATOM   1531  CA  ARG A  96      -3.966   7.567  -3.976  1.00  0.760          C  
ATOM   1532  C   ARG A  96      -4.653   8.677  -3.191  1.00  1.010          C  
ATOM   1533  O   ARG A  96      -5.733   9.119  -3.591  1.00  1.150          O  
ATOM   1534  CB  ARG A  96      -3.269   8.093  -5.233  1.00  1.080          C  
ATOM   1535  CG  ARG A  96      -2.343   9.307  -5.090  1.00  1.080          C  
ATOM   1536  CD  ARG A  96      -1.466   9.488  -6.295  1.00  1.080          C  
ATOM   1537  NE  ARG A  96      -2.211   9.748  -7.511  1.00  1.080          N  
ATOM   1538  CZ  ARG A  96      -1.670   9.841  -8.753  1.00  1.080          C  
ATOM   1539  NH1 ARG A  96      -0.356   9.723  -8.960  1.00  1.080          N  
ATOM   1540  NH2 ARG A  96      -2.471  10.056  -9.789  1.00  1.080          N  
ATOM   1541  H   ARG A  96      -5.894   6.903  -4.560  1.00  0.960          H  
ATOM   1542  HA  ARG A  96      -3.231   7.073  -3.346  1.00  0.910          H  
ATOM   1543 1HB  ARG A  96      -2.656   7.294  -5.631  1.00  1.300          H  
ATOM   1544 2HB  ARG A  96      -4.018   8.331  -5.978  1.00  1.300          H  
ATOM   1545 1HG  ARG A  96      -2.949  10.206  -4.972  1.00  1.300          H  
ATOM   1546 2HG  ARG A  96      -1.702   9.206  -4.248  1.00  1.300          H  
ATOM   1547 1HD  ARG A  96      -0.810  10.332  -6.114  1.00  1.300          H  
ATOM   1548 2HD  ARG A  96      -0.866   8.594  -6.440  1.00  1.300          H  
ATOM   1549  HE  ARG A  96      -3.214   9.855  -7.430  1.00  1.300          H  
ATOM   1550 1HH1 ARG A  96       0.320   9.579  -8.189  1.00  1.300          H  
ATOM   1551 2HH1 ARG A  96       0.009   9.798  -9.899  1.00  1.300          H  
ATOM   1552 1HH2 ARG A  96      -3.468  10.151  -9.649  1.00  1.300          H  
ATOM   1553 2HH2 ARG A  96      -2.088  10.130 -10.722  1.00  1.300          H  
ATOM   1554  N   PRO A  97      -4.048   9.166  -2.100  1.00  1.220          N  
ATOM   1555  CA  PRO A  97      -2.779   8.832  -1.455  1.00  1.440          C  
ATOM   1556  C   PRO A  97      -2.960   7.758  -0.404  1.00  1.880          C  
ATOM   1557  O   PRO A  97      -3.618   8.006   0.610  1.00  2.290          O  
ATOM   1558  OXT PRO A  97      -2.695   6.590  -0.694  1.00  2.160          O  
ATOM   1559  CB  PRO A  97      -2.418  10.157  -0.786  1.00  2.160          C  
ATOM   1560  CG  PRO A  97      -3.773  10.757  -0.409  1.00  2.160          C  
ATOM   1561  CD  PRO A  97      -4.755  10.263  -1.460  1.00  2.160          C  
ATOM   1562  HA  PRO A  97      -2.009   8.541  -2.181  1.00  1.730          H  
ATOM   1563 1HB  PRO A  97      -1.766   9.974   0.088  1.00  2.590          H  
ATOM   1564 2HB  PRO A  97      -1.846  10.787  -1.483  1.00  2.590          H  
ATOM   1565 1HG  PRO A  97      -4.056  10.428   0.603  1.00  2.590          H  
ATOM   1566 2HG  PRO A  97      -3.711  11.854  -0.375  1.00  2.590          H  
ATOM   1567 1HD  PRO A  97      -5.669   9.876  -0.981  1.00  2.590          H  
ATOM   1568 2HD  PRO A  97      -4.977  11.054  -2.191  1.00  2.590          H  
TER    1569
END

REMARK ID 243 MODEL 3 T0970
PFRMAT TS
TARGET T0970
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 4kyu_A
REMARK PARENT    4kyu_A
REMARK PARSRC    alignment
REMARK SCORE     0.29  
ATOM      1  N   LYS A   1      16.496  -1.532 -12.589  1.00  3.890          N  
ATOM      2  CA  LYS A   1      17.601  -2.177 -11.887  1.00  3.890          C  
ATOM      3  C   LYS A   1      17.997  -1.472 -10.583  1.00  3.890          C  
ATOM      4  O   LYS A   1      19.082  -1.743 -10.040  1.00  3.890          O  
ATOM      5  CB  LYS A   1      18.830  -2.266 -12.799  1.00  5.450          C  
ATOM      6  CG  LYS A   1      18.696  -3.195 -14.014  1.00  5.450          C  
ATOM      7  CD  LYS A   1      19.997  -3.238 -14.817  1.00  5.450          C  
ATOM      8  CE  LYS A   1      19.924  -4.255 -15.947  1.00  5.450          C  
ATOM      9  NZ  LYS A   1      21.171  -4.267 -16.768  1.00  5.450          N  
ATOM     10 1H   LYS A   1      16.333  -2.001 -13.469  1.00  4.670          H  
ATOM     11 2H   LYS A   1      15.666  -1.599 -12.019  1.00  4.670          H  
ATOM     12 3H   LYS A   1      16.716  -0.562 -12.765  1.00  4.670          H  
ATOM     13  HA  LYS A   1      17.286  -3.187 -11.628  1.00  4.670          H  
ATOM     14 1HB  LYS A   1      19.075  -1.270 -13.169  1.00  6.540          H  
ATOM     15 2HB  LYS A   1      19.675  -2.611 -12.225  1.00  6.540          H  
ATOM     16 1HG  LYS A   1      18.449  -4.204 -13.697  1.00  6.540          H  
ATOM     17 2HG  LYS A   1      17.902  -2.839 -14.667  1.00  6.540          H  
ATOM     18 1HD  LYS A   1      20.196  -2.254 -15.242  1.00  6.540          H  
ATOM     19 2HD  LYS A   1      20.825  -3.505 -14.170  1.00  6.540          H  
ATOM     20 1HE  LYS A   1      19.779  -5.247 -15.516  1.00  6.540          H  
ATOM     21 2HE  LYS A   1      19.077  -4.021 -16.592  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1      21.083  -4.958 -17.499  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1      21.309  -3.358 -17.181  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1      21.974  -4.493 -16.191  1.00  6.540          H  
ATOM     25  N   ARG A   2      17.142  -0.551 -10.085  1.00  3.890          N  
ATOM     26  CA  ARG A   2      17.500   0.172  -8.860  1.00  3.810          C  
ATOM     27  C   ARG A   2      16.673  -0.158  -7.613  1.00  3.050          C  
ATOM     28  O   ARG A   2      16.951   0.382  -6.540  1.00  3.050          O  
ATOM     29  CB  ARG A   2      17.500   1.673  -9.103  1.00  5.370          C  
ATOM     30  CG  ARG A   2      18.652   2.141  -9.986  1.00  5.370          C  
ATOM     31  CD  ARG A   2      18.580   3.580 -10.348  1.00  5.370          C  
ATOM     32  NE  ARG A   2      19.798   4.013 -11.057  1.00  5.370          N  
ATOM     33  CZ  ARG A   2      20.055   3.862 -12.380  1.00  5.370          C  
ATOM     34  NH1 ARG A   2      19.176   3.303 -13.186  1.00  5.370          N  
ATOM     35  NH2 ARG A   2      21.211   4.285 -12.867  1.00  5.370          N  
ATOM     36  H   ARG A   2      16.255  -0.345 -10.520  1.00  4.670          H  
ATOM     37  HA  ARG A   2      18.529  -0.086  -8.627  1.00  4.570          H  
ATOM     38 1HB  ARG A   2      16.565   1.972  -9.574  1.00  6.440          H  
ATOM     39 2HB  ARG A   2      17.575   2.199  -8.151  1.00  6.440          H  
ATOM     40 1HG  ARG A   2      19.569   1.999  -9.429  1.00  6.440          H  
ATOM     41 2HG  ARG A   2      18.689   1.545 -10.895  1.00  6.440          H  
ATOM     42 1HD  ARG A   2      17.716   3.769 -10.983  1.00  6.440          H  
ATOM     43 2HD  ARG A   2      18.491   4.172  -9.437  1.00  6.440          H  
ATOM     44  HE  ARG A   2      20.517   4.453 -10.496  1.00  6.440          H  
ATOM     45 1HH1 ARG A   2      18.291   2.984 -12.829  1.00  6.440          H  
ATOM     46 2HH1 ARG A   2      19.383   3.202 -14.171  1.00  6.440          H  
ATOM     47 1HH2 ARG A   2      21.891   4.716 -12.255  1.00  6.440          H  
ATOM     48 2HH2 ARG A   2      21.418   4.181 -13.850  1.00  6.440          H  
ATOM     49  N   SER A   3      15.684  -1.038  -7.721  1.00  2.730          N  
ATOM     50  CA  SER A   3      14.984  -1.464  -6.522  1.00  2.130          C  
ATOM     51  C   SER A   3      16.014  -2.409  -5.935  1.00  1.730          C  
ATOM     52  O   SER A   3      16.833  -2.897  -6.695  1.00  2.130          O  
ATOM     53  CB  SER A   3      13.688  -2.163  -6.861  1.00  3.220          C  
ATOM     54  OG  SER A   3      12.814  -1.315  -7.560  1.00  3.220          O  
ATOM     55  H   SER A   3      15.397  -1.419  -8.603  1.00  3.280          H  
ATOM     56  HA  SER A   3      14.814  -0.627  -5.843  1.00  2.560          H  
ATOM     57 1HB  SER A   3      13.886  -3.067  -7.437  1.00  3.870          H  
ATOM     58 2HB  SER A   3      13.229  -2.446  -5.941  1.00  3.870          H  
ATOM     59  HG  SER A   3      12.008  -1.819  -7.708  1.00  3.870          H  
ATOM     60  N   GLY A   4      16.042  -2.706  -4.648  1.00  1.470          N  
ATOM     61  CA  GLY A   4      17.128  -3.594  -4.238  1.00  1.550          C  
ATOM     62  C   GLY A   4      17.048  -5.040  -4.741  1.00  1.170          C  
ATOM     63  O   GLY A   4      15.980  -5.683  -4.716  1.00  1.090          O  
ATOM     64  H   GLY A   4      15.394  -2.322  -3.955  1.00  1.760          H  
ATOM     65 1HA  GLY A   4      18.073  -3.170  -4.573  1.00  1.860          H  
ATOM     66 2HA  GLY A   4      17.176  -3.586  -3.159  1.00  1.860          H  
ATOM     67  N   PHE A   5      18.221  -5.584  -5.083  1.00  1.220          N  
ATOM     68  CA  PHE A   5      18.347  -6.976  -5.505  1.00  1.010          C  
ATOM     69  C   PHE A   5      19.418  -7.708  -4.715  1.00  1.060          C  
ATOM     70  O   PHE A   5      20.590  -7.320  -4.781  1.00  1.240          O  
ATOM     71  CB  PHE A   5      18.673  -7.069  -6.995  1.00  1.500          C  
ATOM     72  CG  PHE A   5      17.590  -6.555  -7.871  1.00  1.500          C  
ATOM     73  CD1 PHE A   5      17.524  -5.234  -8.214  1.00  1.500          C  
ATOM     74  CD2 PHE A   5      16.627  -7.409  -8.347  1.00  1.500          C  
ATOM     75  CE1 PHE A   5      16.506  -4.764  -9.001  1.00  1.500          C  
ATOM     76  CE2 PHE A   5      15.601  -6.952  -9.142  1.00  1.500          C  
ATOM     77  CZ  PHE A   5      15.539  -5.618  -9.467  1.00  1.500          C  
ATOM     78  H   PHE A   5      19.056  -4.985  -5.095  1.00  1.460          H  
ATOM     79  HA  PHE A   5      17.396  -7.466  -5.334  1.00  1.210          H  
ATOM     80 1HB  PHE A   5      19.576  -6.496  -7.200  1.00  1.800          H  
ATOM     81 2HB  PHE A   5      18.870  -8.105  -7.263  1.00  1.800          H  
ATOM     82  HD1 PHE A   5      18.285  -4.542  -7.836  1.00  1.800          H  
ATOM     83  HD2 PHE A   5      16.690  -8.461  -8.082  1.00  1.800          H  
ATOM     84  HE1 PHE A   5      16.471  -3.710  -9.237  1.00  1.800          H  
ATOM     85  HE2 PHE A   5      14.840  -7.643  -9.508  1.00  1.800          H  
ATOM     86  HZ  PHE A   5      14.729  -5.245 -10.089  1.00  1.800          H  
ATOM     87  N   LEU A   6      19.021  -8.769  -3.994  1.00  1.010          N  
ATOM     88  CA  LEU A   6      19.959  -9.546  -3.177  1.00  1.150          C  
ATOM     89  C   LEU A   6      20.433 -10.772  -3.913  1.00  1.200          C  
ATOM     90  O   LEU A   6      19.649 -11.692  -4.120  1.00  1.260          O  
ATOM     91  CB  LEU A   6      19.309 -10.055  -1.877  1.00  1.550          C  
ATOM     92  CG  LEU A   6      20.218 -10.948  -0.933  1.00  1.550          C  
ATOM     93  CD1 LEU A   6      21.308 -10.095  -0.359  1.00  1.550          C  
ATOM     94  CD2 LEU A   6      19.390 -11.585   0.148  1.00  1.550          C  
ATOM     95  H   LEU A   6      18.032  -9.029  -4.031  1.00  1.210          H  
ATOM     96  HA  LEU A   6      20.803  -8.931  -2.954  1.00  1.380          H  
ATOM     97 1HB  LEU A   6      19.011  -9.189  -1.302  1.00  1.860          H  
ATOM     98 2HB  LEU A   6      18.427 -10.620  -2.123  1.00  1.860          H  
ATOM     99  HG  LEU A   6      20.683 -11.745  -1.519  1.00  1.860          H  
ATOM    100 1HD1 LEU A   6      21.945 -10.650   0.290  1.00  1.860          H  
ATOM    101 2HD1 LEU A   6      21.898  -9.672  -1.142  1.00  1.860          H  
ATOM    102 3HD1 LEU A   6      20.835  -9.324   0.218  1.00  1.860          H  
ATOM    103 1HD2 LEU A   6      20.029 -12.204   0.778  1.00  1.860          H  
ATOM    104 2HD2 LEU A   6      18.931 -10.816   0.749  1.00  1.860          H  
ATOM    105 3HD2 LEU A   6      18.620 -12.206  -0.312  1.00  1.860          H  
ATOM    106  N   THR A   7      21.711 -10.844  -4.244  1.00  1.220          N  
ATOM    107  CA  THR A   7      22.178 -12.014  -4.998  1.00  1.280          C  
ATOM    108  C   THR A   7      23.282 -12.797  -4.302  1.00  1.450          C  
ATOM    109  O   THR A   7      24.295 -12.245  -3.853  1.00  1.650          O  
ATOM    110  CB  THR A   7      22.616 -11.640  -6.448  1.00  1.770          C  
ATOM    111  OG1 THR A   7      21.507 -11.084  -7.152  1.00  1.770          O  
ATOM    112  CG2 THR A   7      23.128 -12.863  -7.207  1.00  1.770          C  
ATOM    113  H   THR A   7      22.321 -10.051  -4.007  1.00  1.460          H  
ATOM    114  HA  THR A   7      21.343 -12.705  -5.104  1.00  1.540          H  
ATOM    115  HB  THR A   7      23.382 -10.933  -6.429  1.00  2.120          H  
ATOM    116  HG1 THR A   7      21.351 -10.197  -6.815  1.00  2.120          H  
ATOM    117 1HG2 THR A   7      23.411 -12.567  -8.214  1.00  2.120          H  
ATOM    118 2HG2 THR A   7      23.998 -13.289  -6.716  1.00  2.120          H  
ATOM    119 3HG2 THR A   7      22.346 -13.604  -7.257  1.00  2.120          H  
ATOM    120  N   LEU A   8      23.093 -14.115  -4.280  1.00  1.500          N  
ATOM    121  CA  LEU A   8      24.096 -15.037  -3.768  1.00  1.490          C  
ATOM    122  C   LEU A   8      25.099 -15.349  -4.864  1.00  1.450          C  
ATOM    123  O   LEU A   8      24.723 -15.827  -5.931  1.00  1.630          O  
ATOM    124  CB  LEU A   8      23.430 -16.337  -3.282  1.00  2.090          C  
ATOM    125  CG  LEU A   8      24.380 -17.481  -2.797  1.00  2.090          C  
ATOM    126  CD1 LEU A   8      25.135 -17.066  -1.572  1.00  2.090          C  
ATOM    127  CD2 LEU A   8      23.559 -18.697  -2.489  1.00  2.090          C  
ATOM    128  H   LEU A   8      22.199 -14.479  -4.635  1.00  1.800          H  
ATOM    129  HA  LEU A   8      24.628 -14.557  -2.961  1.00  1.790          H  
ATOM    130 1HB  LEU A   8      22.769 -16.086  -2.456  1.00  2.510          H  
ATOM    131 2HB  LEU A   8      22.822 -16.722  -4.088  1.00  2.510          H  
ATOM    132  HG  LEU A   8      25.098 -17.716  -3.586  1.00  2.510          H  
ATOM    133 1HD1 LEU A   8      25.786 -17.880  -1.254  1.00  2.510          H  
ATOM    134 2HD1 LEU A   8      25.742 -16.196  -1.777  1.00  2.510          H  
ATOM    135 3HD1 LEU A   8      24.428 -16.845  -0.788  1.00  2.510          H  
ATOM    136 1HD2 LEU A   8      24.213 -19.506  -2.160  1.00  2.510          H  
ATOM    137 2HD2 LEU A   8      22.865 -18.453  -1.701  1.00  2.510          H  
ATOM    138 3HD2 LEU A   8      23.031 -19.009  -3.357  1.00  2.510          H  
ATOM    139  N   GLY A   9      26.374 -15.071  -4.607  1.00  1.450          N  
ATOM    140  CA  GLY A   9      27.381 -15.274  -5.643  1.00  1.680          C  
ATOM    141  C   GLY A   9      27.392 -14.045  -6.544  1.00  1.620          C  
ATOM    142  O   GLY A   9      27.133 -14.137  -7.743  1.00  2.440          O  
ATOM    143  H   GLY A   9      26.615 -14.687  -3.686  1.00  1.740          H  
ATOM    144 1HA  GLY A   9      28.360 -15.413  -5.185  1.00  2.020          H  
ATOM    145 2HA  GLY A   9      27.147 -16.168  -6.220  1.00  2.020          H  
ATOM    146  N   TYR A  10      27.642 -12.892  -5.942  1.00  1.310          N  
ATOM    147  CA  TYR A  10      27.549 -11.604  -6.609  1.00  1.550          C  
ATOM    148  C   TYR A  10      28.136 -11.449  -7.995  1.00  1.430          C  
ATOM    149  O   TYR A  10      29.250 -11.886  -8.304  1.00  1.820          O  
ATOM    150  CB  TYR A  10      28.181 -10.516  -5.734  1.00  2.070          C  
ATOM    151  CG  TYR A  10      29.615 -10.672  -5.334  1.00  2.070          C  
ATOM    152  CD1 TYR A  10      30.669 -10.286  -6.155  1.00  2.070          C  
ATOM    153  CD2 TYR A  10      29.867 -11.154  -4.090  1.00  2.070          C  
ATOM    154  CE1 TYR A  10      31.968 -10.425  -5.702  1.00  2.070          C  
ATOM    155  CE2 TYR A  10      31.144 -11.274  -3.638  1.00  2.070          C  
ATOM    156  CZ  TYR A  10      32.192 -10.928  -4.420  1.00  2.070          C  
ATOM    157  OH  TYR A  10      33.466 -11.073  -3.927  1.00  2.070          O  
ATOM    158  H   TYR A  10      27.864 -12.913  -4.958  1.00  1.570          H  
ATOM    159  HA  TYR A  10      26.486 -11.386  -6.709  1.00  1.860          H  
ATOM    160 1HB  TYR A  10      28.071  -9.554  -6.227  1.00  2.490          H  
ATOM    161 2HB  TYR A  10      27.636 -10.483  -4.825  1.00  2.490          H  
ATOM    162  HD1 TYR A  10      30.480  -9.886  -7.149  1.00  2.490          H  
ATOM    163  HD2 TYR A  10      29.036 -11.431  -3.449  1.00  2.490          H  
ATOM    164  HE1 TYR A  10      32.794 -10.136  -6.341  1.00  2.490          H  
ATOM    165  HE2 TYR A  10      31.334 -11.639  -2.648  1.00  2.490          H  
ATOM    166  HH  TYR A  10      33.415 -11.484  -3.027  1.00  2.490          H  
ATOM    167  N   ARG A  11      27.352 -10.735  -8.802  1.00  1.690          N  
ATOM    168  CA  ARG A  11      27.643 -10.342 -10.167  1.00  1.990          C  
ATOM    169  C   ARG A  11      27.032  -8.956 -10.338  1.00  1.800          C  
ATOM    170  O   ARG A  11      25.947  -8.704  -9.812  1.00  2.290          O  
ATOM    171  CB  ARG A  11      27.004 -11.285 -11.184  1.00  2.670          C  
ATOM    172  CG  ARG A  11      27.464 -12.745 -11.140  1.00  2.670          C  
ATOM    173  CD  ARG A  11      28.868 -12.927 -11.576  1.00  2.670          C  
ATOM    174  NE  ARG A  11      29.231 -14.337 -11.636  1.00  2.670          N  
ATOM    175  CZ  ARG A  11      29.642 -15.096 -10.589  1.00  2.670          C  
ATOM    176  NH1 ARG A  11      29.736 -14.602  -9.363  1.00  2.670          N  
ATOM    177  NH2 ARG A  11      29.953 -16.370 -10.805  1.00  2.670          N  
ATOM    178  H   ARG A  11      26.460 -10.442  -8.427  1.00  2.030          H  
ATOM    179  HA  ARG A  11      28.721 -10.285 -10.316  1.00  2.390          H  
ATOM    180 1HB  ARG A  11      25.924 -11.287 -11.038  1.00  3.200          H  
ATOM    181 2HB  ARG A  11      27.189 -10.909 -12.191  1.00  3.200          H  
ATOM    182 1HG  ARG A  11      27.357 -13.130 -10.132  1.00  3.200          H  
ATOM    183 2HG  ARG A  11      26.835 -13.334 -11.804  1.00  3.200          H  
ATOM    184 1HD  ARG A  11      28.997 -12.501 -12.570  1.00  3.200          H  
ATOM    185 2HD  ARG A  11      29.541 -12.430 -10.884  1.00  3.200          H  
ATOM    186  HE  ARG A  11      29.183 -14.782 -12.541  1.00  3.200          H  
ATOM    187 1HH1 ARG A  11      29.498 -13.615  -9.147  1.00  3.200          H  
ATOM    188 2HH1 ARG A  11      30.036 -15.190  -8.606  1.00  3.200          H  
ATOM    189 1HH2 ARG A  11      29.884 -16.758 -11.737  1.00  3.200          H  
ATOM    190 2HH2 ARG A  11      30.258 -16.952 -10.040  1.00  3.200          H  
ATOM    191  N   GLY A  12      27.653  -8.071 -11.114  1.00  1.860          N  
ATOM    192  CA  GLY A  12      27.092  -6.724 -11.344  1.00  1.980          C  
ATOM    193  C   GLY A  12      25.914  -6.705 -12.335  1.00  2.330          C  
ATOM    194  O   GLY A  12      25.964  -6.044 -13.372  1.00  2.660          O  
ATOM    195  H   GLY A  12      28.534  -8.316 -11.543  1.00  2.230          H  
ATOM    196 1HA  GLY A  12      26.761  -6.314 -10.393  1.00  2.380          H  
ATOM    197 2HA  GLY A  12      27.878  -6.065 -11.710  1.00  2.380          H  
ATOM    198  N   SER A  13      24.869  -7.464 -12.008  1.00  2.940          N  
ATOM    199  CA  SER A  13      23.659  -7.631 -12.810  1.00  3.590          C  
ATOM    200  C   SER A  13      22.613  -6.526 -12.618  1.00  3.820          C  
ATOM    201  O   SER A  13      21.666  -6.410 -13.400  1.00  3.890          O  
ATOM    202  CB  SER A  13      23.068  -8.988 -12.495  1.00  4.770          C  
ATOM    203  OG  SER A  13      22.680  -9.056 -11.155  1.00  4.770          O  
ATOM    204  H   SER A  13      24.928  -7.961 -11.121  1.00  3.530          H  
ATOM    205  HA  SER A  13      23.955  -7.625 -13.859  1.00  4.310          H  
ATOM    206 1HB  SER A  13      22.204  -9.166 -13.133  1.00  5.720          H  
ATOM    207 2HB  SER A  13      23.803  -9.764 -12.705  1.00  5.720          H  
ATOM    208  HG  SER A  13      22.315  -9.934 -11.018  1.00  5.720          H  
ATOM    209  N   TYR A  14      22.812  -5.702 -11.592  1.00  3.850          N  
ATOM    210  CA  TYR A  14      21.895  -4.626 -11.217  1.00  3.890          C  
ATOM    211  C   TYR A  14      22.672  -3.427 -10.705  1.00  3.890          C  
ATOM    212  O   TYR A  14      23.902  -3.461 -10.631  1.00  3.890          O  
ATOM    213  CB  TYR A  14      20.891  -5.069 -10.137  1.00  5.430          C  
ATOM    214  CG  TYR A  14      20.008  -6.224 -10.529  1.00  5.430          C  
ATOM    215  CD1 TYR A  14      20.316  -7.507 -10.136  1.00  5.430          C  
ATOM    216  CD2 TYR A  14      18.902  -5.995 -11.300  1.00  5.430          C  
ATOM    217  CE1 TYR A  14      19.504  -8.556 -10.510  1.00  5.430          C  
ATOM    218  CE2 TYR A  14      18.091  -7.030 -11.682  1.00  5.430          C  
ATOM    219  CZ  TYR A  14      18.386  -8.311 -11.290  1.00  5.430          C  
ATOM    220  OH  TYR A  14      17.568  -9.351 -11.673  1.00  5.430          O  
ATOM    221  H   TYR A  14      23.638  -5.866 -11.042  1.00  4.620          H  
ATOM    222  HA  TYR A  14      21.346  -4.317 -12.099  1.00  4.670          H  
ATOM    223 1HB  TYR A  14      21.435  -5.347  -9.232  1.00  6.520          H  
ATOM    224 2HB  TYR A  14      20.243  -4.232  -9.873  1.00  6.520          H  
ATOM    225  HD1 TYR A  14      21.200  -7.691  -9.527  1.00  6.520          H  
ATOM    226  HD2 TYR A  14      18.673  -4.996 -11.601  1.00  6.520          H  
ATOM    227  HE1 TYR A  14      19.748  -9.565 -10.197  1.00  6.520          H  
ATOM    228  HE2 TYR A  14      17.213  -6.834 -12.294  1.00  6.520          H  
ATOM    229  HH  TYR A  14      16.842  -9.005 -12.202  1.00  6.520          H  
ATOM    230  N   VAL A  15      21.952  -2.357 -10.364  1.00  3.890          N  
ATOM    231  CA  VAL A  15      22.569  -1.152  -9.833  1.00  3.890          C  
ATOM    232  C   VAL A  15      22.478  -1.208  -8.314  1.00  2.970          C  
ATOM    233  O   VAL A  15      23.484  -1.103  -7.603  1.00  3.190          O  
ATOM    234  CB  VAL A  15      21.850   0.102 -10.368  1.00  5.450          C  
ATOM    235  CG1 VAL A  15      22.446   1.363  -9.752  1.00  5.450          C  
ATOM    236  CG2 VAL A  15      21.940   0.131 -11.881  1.00  5.450          C  
ATOM    237  H   VAL A  15      20.935  -2.375 -10.441  1.00  4.670          H  
ATOM    238  HA  VAL A  15      23.617  -1.123 -10.129  1.00  4.670          H  
ATOM    239  HB  VAL A  15      20.814   0.063 -10.078  1.00  6.540          H  
ATOM    240 1HG1 VAL A  15      21.921   2.231 -10.129  1.00  6.540          H  
ATOM    241 2HG1 VAL A  15      22.353   1.334  -8.667  1.00  6.540          H  
ATOM    242 3HG1 VAL A  15      23.499   1.432 -10.021  1.00  6.540          H  
ATOM    243 1HG2 VAL A  15      21.415   1.005 -12.261  1.00  6.540          H  
ATOM    244 2HG2 VAL A  15      22.985   0.175 -12.179  1.00  6.540          H  
ATOM    245 3HG2 VAL A  15      21.488  -0.766 -12.291  1.00  6.540          H  
ATOM    246  N   ALA A  16      21.268  -1.410  -7.799  1.00  2.430          N  
ATOM    247  CA  ALA A  16      21.046  -1.470  -6.356  1.00  1.910          C  
ATOM    248  C   ALA A  16      21.434  -2.844  -5.825  1.00  1.530          C  
ATOM    249  O   ALA A  16      20.587  -3.664  -5.436  1.00  2.010          O  
ATOM    250  CB  ALA A  16      19.614  -1.151  -6.029  1.00  2.880          C  
ATOM    251  H   ALA A  16      20.475  -1.506  -8.441  1.00  2.920          H  
ATOM    252  HA  ALA A  16      21.692  -0.731  -5.878  1.00  2.290          H  
ATOM    253 1HB  ALA A  16      19.458  -1.181  -4.958  1.00  3.460          H  
ATOM    254 2HB  ALA A  16      19.386  -0.159  -6.394  1.00  3.460          H  
ATOM    255 3HB  ALA A  16      18.983  -1.877  -6.513  1.00  3.460          H  
ATOM    256  N   ARG A  17      22.734  -3.083  -5.829  1.00  1.560          N  
ATOM    257  CA  ARG A  17      23.303  -4.358  -5.443  1.00  1.690          C  
ATOM    258  C   ARG A  17      23.325  -4.568  -3.939  1.00  1.350          C  
ATOM    259  O   ARG A  17      23.895  -3.766  -3.198  1.00  1.720          O  
ATOM    260  CB  ARG A  17      24.734  -4.437  -5.951  1.00  2.310          C  
ATOM    261  CG  ARG A  17      24.877  -4.483  -7.453  1.00  2.310          C  
ATOM    262  CD  ARG A  17      26.296  -4.390  -7.886  1.00  2.310          C  
ATOM    263  NE  ARG A  17      27.090  -5.552  -7.483  1.00  2.310          N  
ATOM    264  CZ  ARG A  17      28.405  -5.727  -7.746  1.00  2.310          C  
ATOM    265  NH1 ARG A  17      29.070  -4.814  -8.424  1.00  2.310          N  
ATOM    266  NH2 ARG A  17      29.027  -6.815  -7.322  1.00  2.310          N  
ATOM    267  H   ARG A  17      23.328  -2.325  -6.180  1.00  1.870          H  
ATOM    268  HA  ARG A  17      22.709  -5.153  -5.895  1.00  2.030          H  
ATOM    269 1HB  ARG A  17      25.288  -3.572  -5.598  1.00  2.780          H  
ATOM    270 2HB  ARG A  17      25.210  -5.316  -5.539  1.00  2.780          H  
ATOM    271 1HG  ARG A  17      24.460  -5.413  -7.836  1.00  2.780          H  
ATOM    272 2HG  ARG A  17      24.340  -3.646  -7.895  1.00  2.780          H  
ATOM    273 1HD  ARG A  17      26.317  -4.313  -8.975  1.00  2.780          H  
ATOM    274 2HD  ARG A  17      26.741  -3.498  -7.446  1.00  2.780          H  
ATOM    275  HE  ARG A  17      26.624  -6.273  -6.960  1.00  2.780          H  
ATOM    276 1HH1 ARG A  17      28.603  -3.980  -8.750  1.00  2.780          H  
ATOM    277 2HH1 ARG A  17      30.053  -4.944  -8.620  1.00  2.780          H  
ATOM    278 1HH2 ARG A  17      28.520  -7.514  -6.801  1.00  2.780          H  
ATOM    279 2HH2 ARG A  17      30.011  -6.945  -7.514  1.00  2.780          H  
ATOM    280  N   ILE A  18      22.745  -5.684  -3.520  1.00  1.130          N  
ATOM    281  CA  ILE A  18      22.709  -6.147  -2.143  1.00  1.040          C  
ATOM    282  C   ILE A  18      23.290  -7.561  -2.312  1.00  1.160          C  
ATOM    283  O   ILE A  18      22.958  -8.210  -3.303  1.00  1.600          O  
ATOM    284  CB  ILE A  18      21.264  -6.182  -1.588  1.00  1.490          C  
ATOM    285  CG1 ILE A  18      20.573  -4.808  -1.702  1.00  1.490          C  
ATOM    286  CG2 ILE A  18      21.350  -6.537  -0.158  1.00  1.490          C  
ATOM    287  CD1 ILE A  18      19.072  -4.840  -1.410  1.00  1.490          C  
ATOM    288  H   ILE A  18      22.246  -6.263  -4.199  1.00  1.360          H  
ATOM    289  HA  ILE A  18      23.358  -5.545  -1.513  1.00  1.250          H  
ATOM    290  HB  ILE A  18      20.685  -6.900  -2.118  1.00  1.790          H  
ATOM    291 1HG1 ILE A  18      21.055  -4.113  -1.016  1.00  1.790          H  
ATOM    292 2HG1 ILE A  18      20.703  -4.436  -2.718  1.00  1.790          H  
ATOM    293 1HG2 ILE A  18      20.376  -6.610   0.295  1.00  1.790          H  
ATOM    294 2HG2 ILE A  18      21.844  -7.461  -0.072  1.00  1.790          H  
ATOM    295 3HG2 ILE A  18      21.934  -5.776   0.357  1.00  1.790          H  
ATOM    296 1HD1 ILE A  18      18.678  -3.837  -1.520  1.00  1.790          H  
ATOM    297 2HD1 ILE A  18      18.579  -5.515  -2.114  1.00  1.790          H  
ATOM    298 3HD1 ILE A  18      18.874  -5.175  -0.402  1.00  1.790          H  
ATOM    299  N   MET A  19      24.242  -8.014  -1.489  1.00  1.230          N  
ATOM    300  CA  MET A  19      24.832  -9.338  -1.823  1.00  1.480          C  
ATOM    301  C   MET A  19      25.105 -10.359  -0.701  1.00  1.350          C  
ATOM    302  O   MET A  19      25.254  -9.998   0.465  1.00  1.620          O  
ATOM    303  CB  MET A  19      26.120  -9.110  -2.603  1.00  1.970          C  
ATOM    304  CG  MET A  19      25.970  -8.393  -3.950  1.00  1.970          C  
ATOM    305  SD  MET A  19      25.110  -9.337  -5.144  1.00  1.970          S  
ATOM    306  CE  MET A  19      24.924  -8.259  -6.530  1.00  1.970          C  
ATOM    307  H   MET A  19      24.515  -7.467  -0.665  1.00  1.480          H  
ATOM    308  HA  MET A  19      24.138  -9.844  -2.490  1.00  1.780          H  
ATOM    309 1HB  MET A  19      26.764  -8.489  -2.005  1.00  2.370          H  
ATOM    310 2HB  MET A  19      26.616 -10.063  -2.764  1.00  2.370          H  
ATOM    311 1HG  MET A  19      25.459  -7.458  -3.839  1.00  2.370          H  
ATOM    312 2HG  MET A  19      26.959  -8.193  -4.334  1.00  2.370          H  
ATOM    313 1HE  MET A  19      24.382  -8.776  -7.324  1.00  2.370          H  
ATOM    314 2HE  MET A  19      24.360  -7.388  -6.223  1.00  2.370          H  
ATOM    315 3HE  MET A  19      25.897  -7.975  -6.898  1.00  2.370          H  
ATOM    316  N   VAL A  20      25.191 -11.657  -1.083  1.00  1.550          N  
ATOM    317  CA  VAL A  20      25.578 -12.726  -0.145  1.00  1.840          C  
ATOM    318  C   VAL A  20      26.814 -13.479  -0.689  1.00  1.980          C  
ATOM    319  O   VAL A  20      26.837 -13.894  -1.854  1.00  2.400          O  
ATOM    320  CB  VAL A  20      24.451 -13.765   0.063  1.00  2.460          C  
ATOM    321  CG1 VAL A  20      24.894 -14.811   1.088  1.00  2.460          C  
ATOM    322  CG2 VAL A  20      23.202 -13.099   0.438  1.00  2.460          C  
ATOM    323  H   VAL A  20      25.000 -11.895  -2.062  1.00  1.860          H  
ATOM    324  HA  VAL A  20      25.828 -12.281   0.817  1.00  2.210          H  
ATOM    325  HB  VAL A  20      24.282 -14.287  -0.845  1.00  2.950          H  
ATOM    326 1HG1 VAL A  20      24.106 -15.549   1.211  1.00  2.950          H  
ATOM    327 2HG1 VAL A  20      25.799 -15.316   0.763  1.00  2.950          H  
ATOM    328 3HG1 VAL A  20      25.080 -14.321   2.045  1.00  2.950          H  
ATOM    329 1HG2 VAL A  20      22.411 -13.835   0.561  1.00  2.950          H  
ATOM    330 2HG2 VAL A  20      23.336 -12.544   1.367  1.00  2.950          H  
ATOM    331 3HG2 VAL A  20      22.948 -12.433  -0.363  1.00  2.950          H  
ATOM    332  N   CYS A  21      27.861 -13.607   0.134  1.00  1.950          N  
ATOM    333  CA  CYS A  21      29.081 -14.308  -0.276  1.00  2.240          C  
ATOM    334  C   CYS A  21      30.017 -14.524   0.907  1.00  2.650          C  
ATOM    335  O   CYS A  21      30.053 -13.713   1.828  1.00  2.840          O  
ATOM    336  CB  CYS A  21      29.843 -13.556  -1.344  1.00  3.020          C  
ATOM    337  SG  CYS A  21      31.161 -14.511  -2.111  1.00  3.020          S  
ATOM    338  H   CYS A  21      27.794 -13.260   1.082  1.00  2.340          H  
ATOM    339  HA  CYS A  21      28.798 -15.282  -0.675  1.00  2.690          H  
ATOM    340 1HB  CYS A  21      29.181 -13.225  -2.119  1.00  3.620          H  
ATOM    341 2HB  CYS A  21      30.300 -12.685  -0.890  1.00  3.620          H  
ATOM    342  HG  CYS A  21      32.046 -13.483  -2.190  1.00  3.620          H  
ATOM    343  N   GLY A  22      30.796 -15.609   0.877  1.00  3.110          N  
ATOM    344  CA  GLY A  22      31.799 -15.844   1.923  1.00  3.770          C  
ATOM    345  C   GLY A  22      33.115 -15.067   1.717  1.00  3.840          C  
ATOM    346  O   GLY A  22      33.976 -15.049   2.602  1.00  3.890          O  
ATOM    347  H   GLY A  22      30.702 -16.271   0.117  1.00  3.730          H  
ATOM    348 1HA  GLY A  22      31.372 -15.574   2.889  1.00  4.520          H  
ATOM    349 2HA  GLY A  22      32.018 -16.909   1.968  1.00  4.520          H  
ATOM    350  N   ARG A  23      33.255 -14.419   0.560  1.00  3.650          N  
ATOM    351  CA  ARG A  23      34.436 -13.627   0.214  1.00  3.840          C  
ATOM    352  C   ARG A  23      33.955 -12.364  -0.489  1.00  3.790          C  
ATOM    353  O   ARG A  23      33.339 -12.431  -1.554  1.00  3.560          O  
ATOM    354  CB  ARG A  23      35.363 -14.397  -0.718  1.00  5.300          C  
ATOM    355  CG  ARG A  23      35.977 -15.679  -0.146  1.00  5.300          C  
ATOM    356  CD  ARG A  23      36.979 -15.423   0.928  1.00  5.300          C  
ATOM    357  NE  ARG A  23      37.586 -16.663   1.389  1.00  5.300          N  
ATOM    358  CZ  ARG A  23      37.068 -17.499   2.323  1.00  5.300          C  
ATOM    359  NH1 ARG A  23      35.910 -17.250   2.916  1.00  5.300          N  
ATOM    360  NH2 ARG A  23      37.740 -18.598   2.644  1.00  5.300          N  
ATOM    361  H   ARG A  23      32.492 -14.482  -0.093  1.00  4.380          H  
ATOM    362  HA  ARG A  23      34.964 -13.345   1.121  1.00  4.610          H  
ATOM    363 1HB  ARG A  23      34.811 -14.676  -1.613  1.00  6.360          H  
ATOM    364 2HB  ARG A  23      36.179 -13.748  -1.029  1.00  6.360          H  
ATOM    365 1HG  ARG A  23      35.198 -16.319   0.252  1.00  6.360          H  
ATOM    366 2HG  ARG A  23      36.489 -16.207  -0.947  1.00  6.360          H  
ATOM    367 1HD  ARG A  23      37.770 -14.783   0.537  1.00  6.360          H  
ATOM    368 2HD  ARG A  23      36.514 -14.934   1.779  1.00  6.360          H  
ATOM    369  HE  ARG A  23      38.474 -16.918   0.977  1.00  6.360          H  
ATOM    370 1HH1 ARG A  23      35.352 -16.405   2.699  1.00  6.360          H  
ATOM    371 2HH1 ARG A  23      35.553 -17.892   3.604  1.00  6.360          H  
ATOM    372 1HH2 ARG A  23      38.624 -18.800   2.196  1.00  6.360          H  
ATOM    373 2HH2 ARG A  23      37.370 -19.234   3.335  1.00  6.360          H  
ATOM    374  N   ILE A  24      34.279 -11.205   0.080  1.00  3.890          N  
ATOM    375  CA  ILE A  24      33.720  -9.958  -0.431  1.00  3.890          C  
ATOM    376  C   ILE A  24      34.782  -8.954  -0.874  1.00  3.890          C  
ATOM    377  O   ILE A  24      34.542  -7.746  -0.934  1.00  3.890          O  
ATOM    378  CB  ILE A  24      32.789  -9.362   0.636  1.00  5.450          C  
ATOM    379  CG1 ILE A  24      33.518  -9.039   1.952  1.00  5.450          C  
ATOM    380  CG2 ILE A  24      31.746 -10.466   0.944  1.00  5.450          C  
ATOM    381  CD1 ILE A  24      32.687  -8.194   2.926  1.00  5.450          C  
ATOM    382  H   ILE A  24      34.846 -11.200   0.917  1.00  4.670          H  
ATOM    383  HA  ILE A  24      33.105 -10.188  -1.296  1.00  4.670          H  
ATOM    384  HB  ILE A  24      32.310  -8.463   0.261  1.00  6.540          H  
ATOM    385 1HG1 ILE A  24      33.782  -9.967   2.452  1.00  6.540          H  
ATOM    386 2HG1 ILE A  24      34.430  -8.487   1.728  1.00  6.540          H  
ATOM    387 1HG2 ILE A  24      31.038 -10.126   1.668  1.00  6.540          H  
ATOM    388 2HG2 ILE A  24      31.237 -10.721   0.039  1.00  6.540          H  
ATOM    389 3HG2 ILE A  24      32.215 -11.357   1.338  1.00  6.540          H  
ATOM    390 1HD1 ILE A  24      33.276  -8.005   3.821  1.00  6.540          H  
ATOM    391 2HD1 ILE A  24      32.435  -7.246   2.452  1.00  6.540          H  
ATOM    392 3HD1 ILE A  24      31.777  -8.707   3.207  1.00  6.540          H  
ATOM    393  N   ALA A  25      35.968  -9.465  -1.188  1.00  3.890          N  
ATOM    394  CA  ALA A  25      37.107  -8.635  -1.583  1.00  3.890          C  
ATOM    395  C   ALA A  25      36.836  -7.761  -2.807  1.00  3.890          C  
ATOM    396  O   ALA A  25      37.373  -6.649  -2.900  1.00  3.890          O  
ATOM    397  CB  ALA A  25      38.301  -9.523  -1.887  1.00  5.450          C  
ATOM    398  H   ALA A  25      36.078 -10.466  -1.123  1.00  4.670          H  
ATOM    399  HA  ALA A  25      37.346  -7.982  -0.747  1.00  4.670          H  
ATOM    400 1HB  ALA A  25      39.156  -8.897  -2.140  1.00  6.540          H  
ATOM    401 2HB  ALA A  25      38.540 -10.128  -1.012  1.00  6.540          H  
ATOM    402 3HB  ALA A  25      38.070 -10.175  -2.727  1.00  6.540          H  
ATOM    403  N   LEU A  26      36.038  -8.244  -3.752  1.00  3.800          N  
ATOM    404  CA  LEU A  26      35.760  -7.462  -4.942  1.00  3.630          C  
ATOM    405  C   LEU A  26      34.524  -6.587  -4.766  1.00  3.390          C  
ATOM    406  O   LEU A  26      34.474  -5.465  -5.267  1.00  3.340          O  
ATOM    407  CB  LEU A  26      35.531  -8.403  -6.122  1.00  5.150          C  
ATOM    408  CG  LEU A  26      36.700  -9.335  -6.509  1.00  5.150          C  
ATOM    409  CD1 LEU A  26      36.218 -10.261  -7.613  1.00  5.150          C  
ATOM    410  CD2 LEU A  26      37.917  -8.522  -6.960  1.00  5.150          C  
ATOM    411  H   LEU A  26      35.639  -9.170  -3.654  1.00  4.560          H  
ATOM    412  HA  LEU A  26      36.602  -6.808  -5.140  1.00  4.360          H  
ATOM    413 1HB  LEU A  26      34.689  -9.033  -5.880  1.00  6.180          H  
ATOM    414 2HB  LEU A  26      35.270  -7.808  -6.995  1.00  6.180          H  
ATOM    415  HG  LEU A  26      36.979  -9.947  -5.653  1.00  6.180          H  
ATOM    416 1HD1 LEU A  26      37.020 -10.944  -7.890  1.00  6.180          H  
ATOM    417 2HD1 LEU A  26      35.360 -10.836  -7.259  1.00  6.180          H  
ATOM    418 3HD1 LEU A  26      35.927  -9.674  -8.483  1.00  6.180          H  
ATOM    419 1HD2 LEU A  26      38.722  -9.204  -7.235  1.00  6.180          H  
ATOM    420 2HD2 LEU A  26      37.650  -7.912  -7.823  1.00  6.180          H  
ATOM    421 3HD2 LEU A  26      38.264  -7.880  -6.157  1.00  6.180          H  
ATOM    422  N   ALA A  27      33.516  -7.138  -4.090  1.00  3.430          N  
ATOM    423  CA  ALA A  27      32.229  -6.481  -3.866  1.00  3.420          C  
ATOM    424  C   ALA A  27      32.335  -5.220  -2.993  1.00  3.470          C  
ATOM    425  O   ALA A  27      31.615  -4.241  -3.228  1.00  3.450          O  
ATOM    426  CB  ALA A  27      31.289  -7.473  -3.259  1.00  4.790          C  
ATOM    427  H   ALA A  27      33.667  -8.058  -3.708  1.00  4.120          H  
ATOM    428  HA  ALA A  27      31.835  -6.174  -4.834  1.00  4.100          H  
ATOM    429 1HB  ALA A  27      30.323  -7.028  -3.129  1.00  5.750          H  
ATOM    430 2HB  ALA A  27      31.203  -8.313  -3.911  1.00  5.750          H  
ATOM    431 3HB  ALA A  27      31.701  -7.789  -2.306  1.00  5.750          H  
ATOM    432  N   LYS A  28      33.217  -5.250  -1.988  1.00  3.680          N  
ATOM    433  CA  LYS A  28      33.469  -4.103  -1.114  1.00  3.890          C  
ATOM    434  C   LYS A  28      32.206  -3.430  -0.540  1.00  3.890          C  
ATOM    435  O   LYS A  28      31.476  -4.040   0.259  1.00  3.890          O  
ATOM    436  CB  LYS A  28      34.335  -3.107  -1.870  1.00  5.360          C  
ATOM    437  CG  LYS A  28      35.731  -3.621  -2.181  1.00  5.360          C  
ATOM    438  CD  LYS A  28      36.504  -2.602  -2.999  1.00  5.360          C  
ATOM    439  CE  LYS A  28      37.973  -2.995  -3.244  1.00  5.360          C  
ATOM    440  NZ  LYS A  28      38.127  -4.243  -4.069  1.00  5.360          N  
ATOM    441  H   LYS A  28      33.747  -6.108  -1.807  1.00  4.420          H  
ATOM    442  HA  LYS A  28      34.050  -4.468  -0.266  1.00  4.670          H  
ATOM    443 1HB  LYS A  28      33.859  -2.837  -2.816  1.00  6.430          H  
ATOM    444 2HB  LYS A  28      34.450  -2.195  -1.283  1.00  6.430          H  
ATOM    445 1HG  LYS A  28      36.261  -3.833  -1.256  1.00  6.430          H  
ATOM    446 2HG  LYS A  28      35.644  -4.546  -2.750  1.00  6.430          H  
ATOM    447 1HD  LYS A  28      36.008  -2.486  -3.966  1.00  6.430          H  
ATOM    448 2HD  LYS A  28      36.476  -1.640  -2.487  1.00  6.430          H  
ATOM    449 1HE  LYS A  28      38.449  -2.172  -3.773  1.00  6.430          H  
ATOM    450 2HE  LYS A  28      38.476  -3.138  -2.289  1.00  6.430          H  
ATOM    451 1HZ  LYS A  28      39.106  -4.424  -4.210  1.00  6.430          H  
ATOM    452 2HZ  LYS A  28      37.717  -5.068  -3.592  1.00  6.430          H  
ATOM    453 3HZ  LYS A  28      37.676  -4.123  -4.963  1.00  6.430          H  
ATOM    454  N   GLU A  29      31.939  -2.167  -0.943  1.00  3.890          N  
ATOM    455  CA  GLU A  29      30.822  -1.380  -0.404  1.00  3.890          C  
ATOM    456  C   GLU A  29      29.472  -2.050  -0.602  1.00  3.890          C  
ATOM    457  O   GLU A  29      28.526  -1.795   0.144  1.00  3.890          O  
ATOM    458  CB  GLU A  29      30.778   0.016  -1.033  1.00  5.450          C  
ATOM    459  CG  GLU A  29      31.987   0.911  -0.724  1.00  5.450          C  
ATOM    460  CD  GLU A  29      33.139   0.719  -1.677  1.00  5.450          C  
ATOM    461  OE1 GLU A  29      33.091  -0.206  -2.462  1.00  5.450          O  
ATOM    462  OE2 GLU A  29      34.064   1.489  -1.621  1.00  5.450          O  
ATOM    463  H   GLU A  29      32.540  -1.707  -1.636  1.00  4.670          H  
ATOM    464  HA  GLU A  29      30.984  -1.259   0.665  1.00  4.670          H  
ATOM    465 1HB  GLU A  29      30.695  -0.080  -2.115  1.00  6.540          H  
ATOM    466 2HB  GLU A  29      29.882   0.536  -0.685  1.00  6.540          H  
ATOM    467 1HG  GLU A  29      31.669   1.952  -0.762  1.00  6.540          H  
ATOM    468 2HG  GLU A  29      32.324   0.701   0.290  1.00  6.540          H  
ATOM    469  N   VAL A  30      29.382  -2.933  -1.577  1.00  3.860          N  
ATOM    470  CA  VAL A  30      28.149  -3.631  -1.851  1.00  3.780          C  
ATOM    471  C   VAL A  30      27.717  -4.419  -0.613  1.00  3.510          C  
ATOM    472  O   VAL A  30      26.524  -4.508  -0.315  1.00  3.810          O  
ATOM    473  CB  VAL A  30      28.324  -4.528  -3.075  1.00  5.320          C  
ATOM    474  CG1 VAL A  30      27.163  -5.401  -3.255  1.00  5.320          C  
ATOM    475  CG2 VAL A  30      28.505  -3.659  -4.304  1.00  5.320          C  
ATOM    476  H   VAL A  30      30.214  -3.121  -2.146  1.00  4.630          H  
ATOM    477  HA  VAL A  30      27.378  -2.893  -2.076  1.00  4.540          H  
ATOM    478  HB  VAL A  30      29.190  -5.142  -2.941  1.00  6.390          H  
ATOM    479 1HG1 VAL A  30      27.340  -5.990  -4.136  1.00  6.390          H  
ATOM    480 2HG1 VAL A  30      27.031  -6.049  -2.393  1.00  6.390          H  
ATOM    481 3HG1 VAL A  30      26.273  -4.795  -3.386  1.00  6.390          H  
ATOM    482 1HG2 VAL A  30      28.645  -4.285  -5.175  1.00  6.390          H  
ATOM    483 2HG2 VAL A  30      27.622  -3.036  -4.440  1.00  6.390          H  
ATOM    484 3HG2 VAL A  30      29.381  -3.024  -4.172  1.00  6.390          H  
ATOM    485  N   PHE A  31      28.680  -5.040   0.072  1.00  3.190          N  
ATOM    486  CA  PHE A  31      28.410  -5.760   1.303  1.00  3.100          C  
ATOM    487  C   PHE A  31      28.275  -4.794   2.451  1.00  3.330          C  
ATOM    488  O   PHE A  31      27.423  -4.948   3.321  1.00  3.580          O  
ATOM    489  CB  PHE A  31      29.461  -6.799   1.566  1.00  4.380          C  
ATOM    490  CG  PHE A  31      29.165  -7.977   0.821  1.00  4.380          C  
ATOM    491  CD1 PHE A  31      29.547  -8.084  -0.452  1.00  4.380          C  
ATOM    492  CD2 PHE A  31      28.485  -9.005   1.405  1.00  4.380          C  
ATOM    493  CE1 PHE A  31      29.266  -9.198  -1.173  1.00  4.380          C  
ATOM    494  CE2 PHE A  31      28.209 -10.118   0.705  1.00  4.380          C  
ATOM    495  CZ  PHE A  31      28.597 -10.219  -0.597  1.00  4.380          C  
ATOM    496  H   PHE A  31      29.654  -4.916  -0.205  1.00  3.830          H  
ATOM    497  HA  PHE A  31      27.469  -6.288   1.180  1.00  3.720          H  
ATOM    498 1HB  PHE A  31      30.439  -6.424   1.254  1.00  5.250          H  
ATOM    499 2HB  PHE A  31      29.508  -7.043   2.613  1.00  5.250          H  
ATOM    500  HD1 PHE A  31      30.075  -7.254  -0.883  1.00  5.250          H  
ATOM    501  HD2 PHE A  31      28.168  -8.926   2.440  1.00  5.250          H  
ATOM    502  HE1 PHE A  31      29.566  -9.268  -2.195  1.00  5.250          H  
ATOM    503  HE2 PHE A  31      27.668 -10.922   1.181  1.00  5.250          H  
ATOM    504  HZ  PHE A  31      28.365 -11.102  -1.167  1.00  5.250          H  
ATOM    505  N   GLY A  32      29.075  -3.735   2.459  1.00  3.560          N  
ATOM    506  CA  GLY A  32      28.987  -2.787   3.574  1.00  3.890          C  
ATOM    507  C   GLY A  32      27.551  -2.247   3.734  1.00  3.780          C  
ATOM    508  O   GLY A  32      27.038  -2.121   4.854  1.00  3.890          O  
ATOM    509  H   GLY A  32      29.770  -3.625   1.713  1.00  4.270          H  
ATOM    510 1HA  GLY A  32      29.305  -3.275   4.494  1.00  4.670          H  
ATOM    511 2HA  GLY A  32      29.669  -1.957   3.391  1.00  4.670          H  
ATOM    512  N   ASP A  33      26.865  -2.068   2.594  1.00  3.650          N  
ATOM    513  CA  ASP A  33      25.483  -1.585   2.513  1.00  3.890          C  
ATOM    514  C   ASP A  33      24.425  -2.704   2.530  1.00  3.740          C  
ATOM    515  O   ASP A  33      23.248  -2.453   2.255  1.00  3.890          O  
ATOM    516  CB  ASP A  33      25.295  -0.727   1.262  1.00  5.350          C  
ATOM    517  CG  ASP A  33      26.031   0.628   1.322  1.00  5.350          C  
ATOM    518  OD1 ASP A  33      26.247   1.143   2.400  1.00  5.350          O  
ATOM    519  OD2 ASP A  33      26.359   1.137   0.277  1.00  5.350          O  
ATOM    520  H   ASP A  33      27.393  -2.172   1.719  1.00  4.380          H  
ATOM    521  HA  ASP A  33      25.302  -0.951   3.381  1.00  4.670          H  
ATOM    522 1HB  ASP A  33      25.670  -1.287   0.395  1.00  6.420          H  
ATOM    523 2HB  ASP A  33      24.235  -0.545   1.098  1.00  6.420          H  
ATOM    524  N   THR A  34      24.855  -3.933   2.806  1.00  3.510          N  
ATOM    525  CA  THR A  34      24.009  -5.122   2.914  1.00  3.850          C  
ATOM    526  C   THR A  34      24.026  -5.606   4.343  1.00  3.480          C  
ATOM    527  O   THR A  34      23.005  -5.684   5.026  1.00  3.550          O  
ATOM    528  CB  THR A  34      24.521  -6.322   2.060  1.00  5.250          C  
ATOM    529  OG1 THR A  34      24.531  -6.001   0.658  1.00  5.250          O  
ATOM    530  CG2 THR A  34      23.659  -7.571   2.323  1.00  5.250          C  
ATOM    531  H   THR A  34      25.847  -4.066   2.978  1.00  4.210          H  
ATOM    532  HA  THR A  34      22.986  -4.867   2.636  1.00  4.620          H  
ATOM    533  HB  THR A  34      25.533  -6.562   2.351  1.00  6.300          H  
ATOM    534  HG1 THR A  34      25.244  -5.336   0.461  1.00  6.300          H  
ATOM    535 1HG2 THR A  34      24.033  -8.389   1.739  1.00  6.300          H  
ATOM    536 2HG2 THR A  34      23.694  -7.850   3.370  1.00  6.300          H  
ATOM    537 3HG2 THR A  34      22.642  -7.383   2.061  1.00  6.300          H  
ATOM    538  N   LEU A  35      25.227  -5.912   4.801  1.00  3.360          N  
ATOM    539  CA  LEU A  35      25.469  -6.526   6.087  1.00  3.410          C  
ATOM    540  C   LEU A  35      24.990  -5.639   7.225  1.00  3.290          C  
ATOM    541  O   LEU A  35      24.557  -6.134   8.265  1.00  3.730          O  
ATOM    542  CB  LEU A  35      26.975  -6.793   6.214  1.00  4.750          C  
ATOM    543  CG  LEU A  35      27.581  -7.843   5.199  1.00  4.750          C  
ATOM    544  CD1 LEU A  35      29.101  -7.857   5.349  1.00  4.750          C  
ATOM    545  CD2 LEU A  35      27.002  -9.235   5.427  1.00  4.750          C  
ATOM    546  H   LEU A  35      26.021  -5.746   4.188  1.00  4.030          H  
ATOM    547  HA  LEU A  35      24.911  -7.456   6.140  1.00  4.090          H  
ATOM    548 1HB  LEU A  35      27.500  -5.846   6.061  1.00  5.700          H  
ATOM    549 2HB  LEU A  35      27.181  -7.139   7.226  1.00  5.700          H  
ATOM    550  HG  LEU A  35      27.349  -7.528   4.183  1.00  5.700          H  
ATOM    551 1HD1 LEU A  35      29.534  -8.558   4.636  1.00  5.700          H  
ATOM    552 2HD1 LEU A  35      29.496  -6.857   5.159  1.00  5.700          H  
ATOM    553 3HD1 LEU A  35      29.365  -8.163   6.360  1.00  5.700          H  
ATOM    554 1HD2 LEU A  35      27.440  -9.926   4.709  1.00  5.700          H  
ATOM    555 2HD2 LEU A  35      27.233  -9.568   6.439  1.00  5.700          H  
ATOM    556 3HD2 LEU A  35      25.926  -9.226   5.287  1.00  5.700          H  
ATOM    557  N   ASN A  36      25.062  -4.327   7.030  1.00  3.110          N  
ATOM    558  CA  ASN A  36      24.670  -3.363   8.033  1.00  3.380          C  
ATOM    559  C   ASN A  36      23.371  -2.630   7.678  1.00  3.640          C  
ATOM    560  O   ASN A  36      23.142  -1.538   8.206  1.00  3.890          O  
ATOM    561  CB  ASN A  36      25.774  -2.341   8.177  1.00  4.620          C  
ATOM    562  CG  ASN A  36      27.050  -2.932   8.651  1.00  4.620          C  
ATOM    563  OD1 ASN A  36      27.240  -3.274   9.827  1.00  4.620          O  
ATOM    564  ND2 ASN A  36      27.959  -3.072   7.713  1.00  4.620          N  
ATOM    565  H   ASN A  36      25.452  -3.967   6.167  1.00  3.730          H  
ATOM    566  HA  ASN A  36      24.513  -3.883   8.979  1.00  4.060          H  
ATOM    567 1HB  ASN A  36      25.946  -1.859   7.214  1.00  5.550          H  
ATOM    568 2HB  ASN A  36      25.469  -1.568   8.879  1.00  5.550          H  
ATOM    569 1HD2 ASN A  36      28.851  -3.465   7.929  1.00  5.550          H  
ATOM    570 2HD2 ASN A  36      27.730  -2.790   6.754  1.00  5.550          H  
ATOM    571  N   GLU A  37      22.522  -3.186   6.794  1.00  3.720          N  
ATOM    572  CA  GLU A  37      21.325  -2.438   6.382  1.00  3.890          C  
ATOM    573  C   GLU A  37      20.018  -3.253   6.342  1.00  3.870          C  
ATOM    574  O   GLU A  37      20.022  -4.480   6.220  1.00  3.890          O  
ATOM    575  CB  GLU A  37      21.614  -1.809   5.008  1.00  5.380          C  
ATOM    576  CG  GLU A  37      20.533  -0.880   4.409  1.00  5.380          C  
ATOM    577  CD  GLU A  37      20.229   0.334   5.256  1.00  5.380          C  
ATOM    578  OE1 GLU A  37      19.552   0.165   6.254  1.00  5.380          O  
ATOM    579  OE2 GLU A  37      20.654   1.412   4.917  1.00  5.380          O  
ATOM    580  H   GLU A  37      22.714  -4.106   6.380  1.00  4.460          H  
ATOM    581  HA  GLU A  37      21.172  -1.629   7.096  1.00  4.670          H  
ATOM    582 1HB  GLU A  37      22.549  -1.247   5.056  1.00  6.450          H  
ATOM    583 2HB  GLU A  37      21.766  -2.616   4.294  1.00  6.450          H  
ATOM    584 1HG  GLU A  37      20.918  -0.528   3.452  1.00  6.450          H  
ATOM    585 2HG  GLU A  37      19.623  -1.433   4.193  1.00  6.450          H  
ATOM    586  N   SER A  38      18.902  -2.531   6.479  1.00  3.650          N  
ATOM    587  CA  SER A  38      17.528  -3.034   6.437  1.00  3.670          C  
ATOM    588  C   SER A  38      17.071  -3.627   5.105  1.00  3.060          C  
ATOM    589  O   SER A  38      17.441  -3.170   4.021  1.00  2.970          O  
ATOM    590  CB  SER A  38      16.538  -1.967   6.817  1.00  5.130          C  
ATOM    591  OG  SER A  38      15.239  -2.477   6.669  1.00  5.130          O  
ATOM    592  H   SER A  38      19.035  -1.519   6.579  1.00  4.380          H  
ATOM    593  HA  SER A  38      17.457  -3.825   7.184  1.00  4.400          H  
ATOM    594 1HB  SER A  38      16.701  -1.654   7.845  1.00  6.160          H  
ATOM    595 2HB  SER A  38      16.671  -1.094   6.176  1.00  6.160          H  
ATOM    596  HG  SER A  38      14.607  -1.751   6.930  1.00  6.160          H  
ATOM    597  N   ARG A  39      16.183  -4.618   5.204  1.00  3.120          N  
ATOM    598  CA  ARG A  39      15.572  -5.301   4.060  1.00  2.900          C  
ATOM    599  C   ARG A  39      14.480  -4.458   3.384  1.00  2.540          C  
ATOM    600  O   ARG A  39      14.017  -4.772   2.292  1.00  2.650          O  
ATOM    601  CB  ARG A  39      14.949  -6.628   4.521  1.00  4.150          C  
ATOM    602  CG  ARG A  39      13.675  -6.492   5.433  1.00  4.150          C  
ATOM    603  CD  ARG A  39      13.174  -7.823   5.988  1.00  4.150          C  
ATOM    604  NE  ARG A  39      11.941  -7.646   6.795  1.00  4.150          N  
ATOM    605  CZ  ARG A  39      11.230  -8.628   7.434  1.00  4.150          C  
ATOM    606  NH1 ARG A  39      11.597  -9.900   7.394  1.00  4.150          N  
ATOM    607  NH2 ARG A  39      10.143  -8.300   8.113  1.00  4.150          N  
ATOM    608  H   ARG A  39      15.931  -4.908   6.139  1.00  3.740          H  
ATOM    609  HA  ARG A  39      16.354  -5.509   3.329  1.00  3.480          H  
ATOM    610 1HB  ARG A  39      14.675  -7.217   3.652  1.00  4.980          H  
ATOM    611 2HB  ARG A  39      15.691  -7.197   5.078  1.00  4.980          H  
ATOM    612 1HG  ARG A  39      13.895  -5.834   6.273  1.00  4.980          H  
ATOM    613 2HG  ARG A  39      12.859  -6.060   4.853  1.00  4.980          H  
ATOM    614 1HD  ARG A  39      12.955  -8.500   5.176  1.00  4.980          H  
ATOM    615 2HD  ARG A  39      13.942  -8.257   6.627  1.00  4.980          H  
ATOM    616  HE  ARG A  39      11.587  -6.698   6.880  1.00  4.980          H  
ATOM    617 1HH1 ARG A  39      12.419 -10.179   6.884  1.00  4.980          H  
ATOM    618 2HH1 ARG A  39      11.026 -10.622   7.889  1.00  4.980          H  
ATOM    619 1HH2 ARG A  39       9.844  -7.337   8.159  1.00  4.980          H  
ATOM    620 2HH2 ARG A  39       9.608  -9.022   8.589  1.00  4.980          H  
ATOM    621  N   ASP A  40      14.111  -3.350   4.006  1.00  2.450          N  
ATOM    622  CA  ASP A  40      13.021  -2.487   3.549  1.00  2.700          C  
ATOM    623  C   ASP A  40      13.128  -1.988   2.102  1.00  2.320          C  
ATOM    624  O   ASP A  40      12.108  -1.813   1.437  1.00  2.480          O  
ATOM    625  CB  ASP A  40      12.978  -1.265   4.457  1.00  3.680          C  
ATOM    626  CG  ASP A  40      12.488  -1.572   5.856  1.00  3.680          C  
ATOM    627  OD1 ASP A  40      11.743  -2.501   6.053  1.00  3.680          O  
ATOM    628  OD2 ASP A  40      13.003  -0.942   6.752  1.00  3.680          O  
ATOM    629  H   ASP A  40      14.573  -3.124   4.888  1.00  2.940          H  
ATOM    630  HA  ASP A  40      12.090  -3.045   3.648  1.00  3.240          H  
ATOM    631 1HB  ASP A  40      13.976  -0.830   4.522  1.00  4.420          H  
ATOM    632 2HB  ASP A  40      12.325  -0.513   4.014  1.00  4.420          H  
ATOM    633  N   GLU A  41      14.340  -1.739   1.603  1.00  2.000          N  
ATOM    634  CA  GLU A  41      14.505  -1.214   0.242  1.00  1.820          C  
ATOM    635  C   GLU A  41      14.621  -2.287  -0.853  1.00  1.300          C  
ATOM    636  O   GLU A  41      14.811  -1.943  -2.035  1.00  1.500          O  
ATOM    637  CB  GLU A  41      15.726  -0.292   0.182  1.00  2.620          C  
ATOM    638  CG  GLU A  41      15.589   0.980   1.018  1.00  2.620          C  
ATOM    639  CD  GLU A  41      16.802   1.877   0.946  1.00  2.620          C  
ATOM    640  OE1 GLU A  41      17.766   1.497   0.324  1.00  2.620          O  
ATOM    641  OE2 GLU A  41      16.758   2.945   1.508  1.00  2.620          O  
ATOM    642  H   GLU A  41      15.164  -1.891   2.174  1.00  2.400          H  
ATOM    643  HA  GLU A  41      13.625  -0.612   0.015  1.00  2.180          H  
ATOM    644 1HB  GLU A  41      16.605  -0.835   0.533  1.00  3.140          H  
ATOM    645 2HB  GLU A  41      15.911   0.002  -0.851  1.00  3.140          H  
ATOM    646 1HG  GLU A  41      14.719   1.535   0.668  1.00  3.140          H  
ATOM    647 2HG  GLU A  41      15.411   0.700   2.056  1.00  3.140          H  
ATOM    648  N   LYS A  42      14.556  -3.559  -0.454  1.00  1.300          N  
ATOM    649  CA  LYS A  42      14.690  -4.693  -1.358  1.00  1.210          C  
ATOM    650  C   LYS A  42      13.401  -5.038  -2.099  1.00  0.930          C  
ATOM    651  O   LYS A  42      12.293  -4.809  -1.616  1.00  1.400          O  
ATOM    652  CB  LYS A  42      15.226  -5.903  -0.596  1.00  1.730          C  
ATOM    653  CG  LYS A  42      15.480  -7.149  -1.450  1.00  1.730          C  
ATOM    654  CD  LYS A  42      16.288  -8.183  -0.713  1.00  1.730          C  
ATOM    655  CE  LYS A  42      15.527  -8.782   0.454  1.00  1.730          C  
ATOM    656  NZ  LYS A  42      16.254  -9.897   1.028  1.00  1.730          N  
ATOM    657  H   LYS A  42      14.375  -3.761   0.536  1.00  1.560          H  
ATOM    658  HA  LYS A  42      15.421  -4.439  -2.110  1.00  1.450          H  
ATOM    659 1HB  LYS A  42      16.154  -5.631  -0.097  1.00  2.080          H  
ATOM    660 2HB  LYS A  42      14.513  -6.161   0.174  1.00  2.080          H  
ATOM    661 1HG  LYS A  42      14.527  -7.608  -1.722  1.00  2.080          H  
ATOM    662 2HG  LYS A  42      16.012  -6.884  -2.364  1.00  2.080          H  
ATOM    663 1HD  LYS A  42      16.538  -8.982  -1.412  1.00  2.080          H  
ATOM    664 2HD  LYS A  42      17.212  -7.736  -0.348  1.00  2.080          H  
ATOM    665 1HE  LYS A  42      15.390  -8.028   1.225  1.00  2.080          H  
ATOM    666 2HE  LYS A  42      14.558  -9.128   0.113  1.00  2.080          H  
ATOM    667 1HZ  LYS A  42      15.747 -10.279   1.814  1.00  2.080          H  
ATOM    668 2HZ  LYS A  42      16.356 -10.602   0.274  1.00  2.080          H  
ATOM    669 3HZ  LYS A  42      17.154  -9.571   1.346  1.00  2.080          H  
ATOM    670  N   TYR A  43      13.563  -5.558  -3.309  1.00  0.770          N  
ATOM    671  CA  TYR A  43      12.474  -6.036  -4.135  1.00  1.080          C  
ATOM    672  C   TYR A  43      12.543  -7.551  -4.381  1.00  0.970          C  
ATOM    673  O   TYR A  43      11.543  -8.252  -4.148  1.00  0.950          O  
ATOM    674  CB  TYR A  43      12.492  -5.235  -5.431  1.00  1.390          C  
ATOM    675  CG  TYR A  43      11.478  -5.578  -6.466  1.00  1.390          C  
ATOM    676  CD1 TYR A  43      10.146  -5.275  -6.265  1.00  1.390          C  
ATOM    677  CD2 TYR A  43      11.888  -6.160  -7.645  1.00  1.390          C  
ATOM    678  CE1 TYR A  43       9.227  -5.568  -7.244  1.00  1.390          C  
ATOM    679  CE2 TYR A  43      10.973  -6.458  -8.620  1.00  1.390          C  
ATOM    680  CZ  TYR A  43       9.645  -6.164  -8.425  1.00  1.390          C  
ATOM    681  OH  TYR A  43       8.726  -6.453  -9.402  1.00  1.390          O  
ATOM    682  H   TYR A  43      14.502  -5.649  -3.687  1.00  0.920          H  
ATOM    683  HA  TYR A  43      11.540  -5.833  -3.615  1.00  1.300          H  
ATOM    684 1HB  TYR A  43      12.322  -4.214  -5.154  1.00  1.670          H  
ATOM    685 2HB  TYR A  43      13.486  -5.293  -5.885  1.00  1.670          H  
ATOM    686  HD1 TYR A  43       9.824  -4.805  -5.336  1.00  1.670          H  
ATOM    687  HD2 TYR A  43      12.943  -6.382  -7.802  1.00  1.670          H  
ATOM    688  HE1 TYR A  43       8.174  -5.331  -7.093  1.00  1.670          H  
ATOM    689  HE2 TYR A  43      11.299  -6.922  -9.550  1.00  1.670          H  
ATOM    690  HH  TYR A  43       9.161  -6.910 -10.125  1.00  1.670          H  
ATOM    691  N   THR A  44      13.712  -8.028  -4.863  1.00  0.980          N  
ATOM    692  CA  THR A  44      13.923  -9.440  -5.243  1.00  0.950          C  
ATOM    693  C   THR A  44      15.211 -10.035  -4.666  1.00  0.940          C  
ATOM    694  O   THR A  44      16.216  -9.330  -4.530  1.00  1.040          O  
ATOM    695  CB  THR A  44      13.975  -9.588  -6.792  1.00  1.340          C  
ATOM    696  OG1 THR A  44      12.772  -9.114  -7.345  1.00  1.340          O  
ATOM    697  CG2 THR A  44      14.179 -11.055  -7.264  1.00  1.340          C  
ATOM    698  H   THR A  44      14.485  -7.362  -4.975  1.00  1.180          H  
ATOM    699  HA  THR A  44      13.092 -10.022  -4.861  1.00  1.140          H  
ATOM    700  HB  THR A  44      14.768  -8.994  -7.156  1.00  1.610          H  
ATOM    701  HG1 THR A  44      12.675  -8.197  -7.098  1.00  1.610          H  
ATOM    702 1HG2 THR A  44      14.195 -11.073  -8.351  1.00  1.610          H  
ATOM    703 2HG2 THR A  44      15.114 -11.459  -6.906  1.00  1.610          H  
ATOM    704 3HG2 THR A  44      13.360 -11.674  -6.908  1.00  1.610          H  
ATOM    705  N   SER A  45      15.170 -11.327  -4.327  1.00  0.970          N  
ATOM    706  CA  SER A  45      16.379 -12.057  -3.929  1.00  0.970          C  
ATOM    707  C   SER A  45      16.648 -13.192  -4.936  1.00  0.950          C  
ATOM    708  O   SER A  45      15.702 -13.770  -5.477  1.00  1.000          O  
ATOM    709  CB  SER A  45      16.219 -12.638  -2.547  1.00  1.360          C  
ATOM    710  OG  SER A  45      16.014 -11.636  -1.576  1.00  1.360          O  
ATOM    711  H   SER A  45      14.266 -11.808  -4.378  1.00  1.160          H  
ATOM    712  HA  SER A  45      17.225 -11.379  -3.945  1.00  1.160          H  
ATOM    713 1HB  SER A  45      15.395 -13.334  -2.547  1.00  1.630          H  
ATOM    714 2HB  SER A  45      17.121 -13.185  -2.309  1.00  1.630          H  
ATOM    715  HG  SER A  45      15.118 -11.321  -1.739  1.00  1.630          H  
ATOM    716  N   ARG A  46      17.921 -13.535  -5.153  1.00  0.930          N  
ATOM    717  CA  ARG A  46      18.313 -14.611  -6.069  1.00  0.900          C  
ATOM    718  C   ARG A  46      19.224 -15.630  -5.390  1.00  0.900          C  
ATOM    719  O   ARG A  46      20.368 -15.337  -5.001  1.00  1.020          O  
ATOM    720  CB  ARG A  46      19.078 -14.066  -7.266  1.00  1.270          C  
ATOM    721  CG  ARG A  46      18.369 -13.037  -8.124  1.00  1.270          C  
ATOM    722  CD  ARG A  46      19.233 -12.616  -9.268  1.00  1.270          C  
ATOM    723  NE  ARG A  46      19.415 -13.681 -10.270  1.00  1.270          N  
ATOM    724  CZ  ARG A  46      18.565 -13.932 -11.290  1.00  1.270          C  
ATOM    725  NH1 ARG A  46      17.470 -13.219 -11.457  1.00  1.270          N  
ATOM    726  NH2 ARG A  46      18.841 -14.897 -12.127  1.00  1.270          N  
ATOM    727  H   ARG A  46      18.642 -13.002  -4.680  1.00  1.120          H  
ATOM    728  HA  ARG A  46      17.418 -15.123  -6.415  1.00  1.080          H  
ATOM    729 1HB  ARG A  46      19.993 -13.609  -6.918  1.00  1.530          H  
ATOM    730 2HB  ARG A  46      19.357 -14.897  -7.914  1.00  1.530          H  
ATOM    731 1HG  ARG A  46      17.440 -13.424  -8.500  1.00  1.530          H  
ATOM    732 2HG  ARG A  46      18.169 -12.152  -7.516  1.00  1.530          H  
ATOM    733 1HD  ARG A  46      18.799 -11.745  -9.755  1.00  1.530          H  
ATOM    734 2HD  ARG A  46      20.215 -12.350  -8.890  1.00  1.530          H  
ATOM    735  HE  ARG A  46      20.252 -14.282 -10.204  1.00  1.530          H  
ATOM    736 1HH1 ARG A  46      17.241 -12.477 -10.817  1.00  1.530          H  
ATOM    737 2HH1 ARG A  46      16.853 -13.427 -12.233  1.00  1.530          H  
ATOM    738 1HH2 ARG A  46      19.679 -15.453 -12.012  1.00  1.530          H  
ATOM    739 2HH2 ARG A  46      18.210 -15.116 -12.914  1.00  1.530          H  
ATOM    740  N   PHE A  47      18.738 -16.859  -5.292  1.00  0.820          N  
ATOM    741  CA  PHE A  47      19.503 -17.883  -4.622  1.00  0.840          C  
ATOM    742  C   PHE A  47      19.911 -19.051  -5.493  1.00  0.750          C  
ATOM    743  O   PHE A  47      19.118 -19.627  -6.242  1.00  0.810          O  
ATOM    744  CB  PHE A  47      18.765 -18.366  -3.391  1.00  1.170          C  
ATOM    745  CG  PHE A  47      18.705 -17.320  -2.309  1.00  1.170          C  
ATOM    746  CD1 PHE A  47      17.562 -16.587  -2.058  1.00  1.170          C  
ATOM    747  CD2 PHE A  47      19.839 -17.045  -1.556  1.00  1.170          C  
ATOM    748  CE1 PHE A  47      17.559 -15.636  -1.065  1.00  1.170          C  
ATOM    749  CE2 PHE A  47      19.836 -16.096  -0.576  1.00  1.170          C  
ATOM    750  CZ  PHE A  47      18.689 -15.391  -0.325  1.00  1.170          C  
ATOM    751  H   PHE A  47      17.812 -17.064  -5.677  1.00  0.980          H  
ATOM    752  HA  PHE A  47      20.424 -17.425  -4.269  1.00  1.010          H  
ATOM    753 1HB  PHE A  47      17.749 -18.624  -3.669  1.00  1.400          H  
ATOM    754 2HB  PHE A  47      19.225 -19.245  -3.004  1.00  1.400          H  
ATOM    755  HD1 PHE A  47      16.665 -16.764  -2.643  1.00  1.400          H  
ATOM    756  HD2 PHE A  47      20.744 -17.594  -1.750  1.00  1.400          H  
ATOM    757  HE1 PHE A  47      16.668 -15.074  -0.863  1.00  1.400          H  
ATOM    758  HE2 PHE A  47      20.741 -15.901  -0.000  1.00  1.400          H  
ATOM    759  HZ  PHE A  47      18.676 -14.633   0.455  1.00  1.400          H  
ATOM    760  N   TYR A  48      21.164 -19.417  -5.291  1.00  0.820          N  
ATOM    761  CA  TYR A  48      21.900 -20.496  -5.935  1.00  0.960          C  
ATOM    762  C   TYR A  48      22.175 -21.592  -4.908  1.00  1.020          C  
ATOM    763  O   TYR A  48      23.127 -22.367  -5.004  1.00  1.430          O  
ATOM    764  CB  TYR A  48      23.165 -19.888  -6.543  1.00  1.290          C  
ATOM    765  CG  TYR A  48      22.814 -18.875  -7.641  1.00  1.290          C  
ATOM    766  CD1 TYR A  48      22.511 -17.545  -7.317  1.00  1.290          C  
ATOM    767  CD2 TYR A  48      22.800 -19.270  -8.964  1.00  1.290          C  
ATOM    768  CE1 TYR A  48      22.175 -16.646  -8.306  1.00  1.290          C  
ATOM    769  CE2 TYR A  48      22.478 -18.361  -9.953  1.00  1.290          C  
ATOM    770  CZ  TYR A  48      22.155 -17.054  -9.626  1.00  1.290          C  
ATOM    771  OH  TYR A  48      21.811 -16.163 -10.627  1.00  1.290          O  
ATOM    772  H   TYR A  48      21.688 -18.840  -4.644  1.00  0.980          H  
ATOM    773  HA  TYR A  48      21.287 -20.926  -6.726  1.00  1.150          H  
ATOM    774 1HB  TYR A  48      23.748 -19.378  -5.774  1.00  1.550          H  
ATOM    775 2HB  TYR A  48      23.785 -20.670  -6.976  1.00  1.550          H  
ATOM    776  HD1 TYR A  48      22.526 -17.214  -6.287  1.00  1.550          H  
ATOM    777  HD2 TYR A  48      23.039 -20.299  -9.227  1.00  1.550          H  
ATOM    778  HE1 TYR A  48      21.927 -15.629  -8.046  1.00  1.550          H  
ATOM    779  HE2 TYR A  48      22.461 -18.679 -10.996  1.00  1.550          H  
ATOM    780  HH  TYR A  48      21.862 -16.623 -11.480  1.00  1.550          H  
ATOM    781  N   LEU A  49      21.327 -21.576  -3.898  1.00  0.930          N  
ATOM    782  CA  LEU A  49      21.303 -22.474  -2.758  1.00  1.170          C  
ATOM    783  C   LEU A  49      20.721 -23.833  -3.069  1.00  1.230          C  
ATOM    784  O   LEU A  49      19.911 -23.982  -3.978  1.00  1.620          O  
ATOM    785  CB  LEU A  49      20.413 -21.898  -1.656  1.00  1.540          C  
ATOM    786  CG  LEU A  49      20.798 -20.604  -0.970  1.00  1.540          C  
ATOM    787  CD1 LEU A  49      19.618 -20.151  -0.071  1.00  1.540          C  
ATOM    788  CD2 LEU A  49      22.042 -20.819  -0.119  1.00  1.540          C  
ATOM    789  H   LEU A  49      20.613 -20.871  -3.973  1.00  1.120          H  
ATOM    790  HA  LEU A  49      22.323 -22.615  -2.406  1.00  1.400          H  
ATOM    791 1HB  LEU A  49      19.461 -21.728  -2.087  1.00  1.850          H  
ATOM    792 2HB  LEU A  49      20.287 -22.655  -0.926  1.00  1.850          H  
ATOM    793  HG  LEU A  49      20.991 -19.853  -1.702  1.00  1.850          H  
ATOM    794 1HD1 LEU A  49      19.877 -19.221   0.430  1.00  1.850          H  
ATOM    795 2HD1 LEU A  49      18.729 -19.993  -0.669  1.00  1.850          H  
ATOM    796 3HD1 LEU A  49      19.408 -20.899   0.670  1.00  1.850          H  
ATOM    797 1HD2 LEU A  49      22.305 -19.885   0.379  1.00  1.850          H  
ATOM    798 2HD2 LEU A  49      21.849 -21.582   0.631  1.00  1.850          H  
ATOM    799 3HD2 LEU A  49      22.873 -21.133  -0.741  1.00  1.850          H  
ATOM    800  N   LYS A  50      21.147 -24.823  -2.302  1.00  1.190          N  
ATOM    801  CA  LYS A  50      20.556 -26.153  -2.327  1.00  1.470          C  
ATOM    802  C   LYS A  50      19.172 -26.027  -1.697  1.00  1.730          C  
ATOM    803  O   LYS A  50      18.987 -25.209  -0.788  1.00  1.790          O  
ATOM    804  CB  LYS A  50      21.432 -27.157  -1.561  1.00  1.950          C  
ATOM    805  CG  LYS A  50      20.980 -28.626  -1.612  1.00  1.950          C  
ATOM    806  CD  LYS A  50      21.987 -29.526  -0.888  1.00  1.950          C  
ATOM    807  CE  LYS A  50      21.569 -30.991  -0.918  1.00  1.950          C  
ATOM    808  NZ  LYS A  50      22.555 -31.860  -0.205  1.00  1.950          N  
ATOM    809  H   LYS A  50      21.882 -24.621  -1.639  1.00  1.430          H  
ATOM    810  HA  LYS A  50      20.442 -26.482  -3.360  1.00  1.760          H  
ATOM    811 1HB  LYS A  50      22.453 -27.109  -1.937  1.00  2.340          H  
ATOM    812 2HB  LYS A  50      21.461 -26.882  -0.513  1.00  2.340          H  
ATOM    813 1HG  LYS A  50      20.021 -28.737  -1.118  1.00  2.340          H  
ATOM    814 2HG  LYS A  50      20.878 -28.948  -2.646  1.00  2.340          H  
ATOM    815 1HD  LYS A  50      22.970 -29.425  -1.351  1.00  2.340          H  
ATOM    816 2HD  LYS A  50      22.059 -29.204   0.155  1.00  2.340          H  
ATOM    817 1HE  LYS A  50      20.596 -31.092  -0.440  1.00  2.340          H  
ATOM    818 2HE  LYS A  50      21.490 -31.322  -1.954  1.00  2.340          H  
ATOM    819 1HZ  LYS A  50      22.247 -32.822  -0.239  1.00  2.340          H  
ATOM    820 2HZ  LYS A  50      23.462 -31.781  -0.646  1.00  2.340          H  
ATOM    821 3HZ  LYS A  50      22.621 -31.560   0.759  1.00  2.340          H  
ATOM    822  N   PHE A  51      18.226 -26.867  -2.101  1.00  2.170          N  
ATOM    823  CA  PHE A  51      16.869 -26.851  -1.546  1.00  2.540          C  
ATOM    824  C   PHE A  51      16.784 -26.882  -0.016  1.00  2.190          C  
ATOM    825  O   PHE A  51      15.822 -26.362   0.560  1.00  2.530          O  
ATOM    826  CB  PHE A  51      16.060 -28.019  -2.093  1.00  3.410          C  
ATOM    827  CG  PHE A  51      16.403 -29.350  -1.518  1.00  3.410          C  
ATOM    828  CD1 PHE A  51      15.735 -29.830  -0.395  1.00  3.410          C  
ATOM    829  CD2 PHE A  51      17.381 -30.138  -2.097  1.00  3.410          C  
ATOM    830  CE1 PHE A  51      16.038 -31.060   0.126  1.00  3.410          C  
ATOM    831  CE2 PHE A  51      17.687 -31.369  -1.574  1.00  3.410          C  
ATOM    832  CZ  PHE A  51      17.015 -31.832  -0.462  1.00  3.410          C  
ATOM    833  H   PHE A  51      18.426 -27.488  -2.880  1.00  2.600          H  
ATOM    834  HA  PHE A  51      16.390 -25.949  -1.882  1.00  3.050          H  
ATOM    835 1HB  PHE A  51      15.025 -27.830  -1.919  1.00  4.090          H  
ATOM    836 2HB  PHE A  51      16.169 -28.079  -3.166  1.00  4.090          H  
ATOM    837  HD1 PHE A  51      14.962 -29.219   0.077  1.00  4.090          H  
ATOM    838  HD2 PHE A  51      17.907 -29.777  -2.981  1.00  4.090          H  
ATOM    839  HE1 PHE A  51      15.506 -31.425   1.006  1.00  4.090          H  
ATOM    840  HE2 PHE A  51      18.456 -31.983  -2.040  1.00  4.090          H  
ATOM    841  HZ  PHE A  51      17.257 -32.812  -0.048  1.00  4.090          H  
ATOM    842  N   THR A  52      17.812 -27.400   0.656  1.00  1.840          N  
ATOM    843  CA  THR A  52      17.840 -27.516   2.111  1.00  1.680          C  
ATOM    844  C   THR A  52      18.030 -26.152   2.771  1.00  1.260          C  
ATOM    845  O   THR A  52      17.917 -26.015   3.992  1.00  1.710          O  
ATOM    846  CB  THR A  52      18.974 -28.456   2.569  1.00  2.420          C  
ATOM    847  OG1 THR A  52      20.233 -27.925   2.156  1.00  2.420          O  
ATOM    848  CG2 THR A  52      18.796 -29.805   1.937  1.00  2.420          C  
ATOM    849  H   THR A  52      18.598 -27.761   0.133  1.00  2.210          H  
ATOM    850  HA  THR A  52      16.884 -27.923   2.445  1.00  2.020          H  
ATOM    851  HB  THR A  52      18.960 -28.552   3.653  1.00  2.900          H  
ATOM    852  HG1 THR A  52      20.466 -27.177   2.726  1.00  2.900          H  
ATOM    853 1HG2 THR A  52      19.598 -30.465   2.256  1.00  2.900          H  
ATOM    854 2HG2 THR A  52      17.840 -30.217   2.249  1.00  2.900          H  
ATOM    855 3HG2 THR A  52      18.815 -29.713   0.859  1.00  2.900          H  
ATOM    856  N   TYR A  53      18.354 -25.149   1.961  1.00  1.040          N  
ATOM    857  CA  TYR A  53      18.532 -23.785   2.411  1.00  1.290          C  
ATOM    858  C   TYR A  53      17.485 -22.890   1.729  1.00  1.170          C  
ATOM    859  O   TYR A  53      17.014 -21.915   2.329  1.00  1.220          O  
ATOM    860  CB  TYR A  53      19.937 -23.317   2.100  1.00  1.710          C  
ATOM    861  CG  TYR A  53      20.972 -24.217   2.642  1.00  1.710          C  
ATOM    862  CD1 TYR A  53      21.696 -24.977   1.756  1.00  1.710          C  
ATOM    863  CD2 TYR A  53      21.185 -24.329   4.001  1.00  1.710          C  
ATOM    864  CE1 TYR A  53      22.644 -25.855   2.215  1.00  1.710          C  
ATOM    865  CE2 TYR A  53      22.136 -25.213   4.468  1.00  1.710          C  
ATOM    866  CZ  TYR A  53      22.864 -25.975   3.575  1.00  1.710          C  
ATOM    867  OH  TYR A  53      23.803 -26.868   4.027  1.00  1.710          O  
ATOM    868  H   TYR A  53      18.467 -25.356   0.974  1.00  1.250          H  
ATOM    869  HA  TYR A  53      18.365 -23.740   3.486  1.00  1.550          H  
ATOM    870 1HB  TYR A  53      20.055 -23.290   1.054  1.00  2.050          H  
ATOM    871 2HB  TYR A  53      20.100 -22.318   2.494  1.00  2.050          H  
ATOM    872  HD1 TYR A  53      21.508 -24.883   0.691  1.00  2.050          H  
ATOM    873  HD2 TYR A  53      20.602 -23.732   4.701  1.00  2.050          H  
ATOM    874  HE1 TYR A  53      23.214 -26.461   1.510  1.00  2.050          H  
ATOM    875  HE2 TYR A  53      22.307 -25.312   5.539  1.00  2.050          H  
ATOM    876  HH  TYR A  53      23.827 -26.851   4.986  1.00  2.050          H  
ATOM    877  N   LEU A  54      17.064 -23.253   0.495  1.00  1.090          N  
ATOM    878  CA  LEU A  54      16.058 -22.458  -0.224  1.00  1.050          C  
ATOM    879  C   LEU A  54      14.790 -22.445   0.596  1.00  1.000          C  
ATOM    880  O   LEU A  54      14.118 -21.420   0.690  1.00  1.050          O  
ATOM    881  CB  LEU A  54      15.702 -23.014  -1.616  1.00  1.490          C  
ATOM    882  CG  LEU A  54      16.757 -22.948  -2.731  1.00  1.490          C  
ATOM    883  CD1 LEU A  54      16.280 -23.752  -3.953  1.00  1.490          C  
ATOM    884  CD2 LEU A  54      16.956 -21.506  -3.155  1.00  1.490          C  
ATOM    885  H   LEU A  54      17.502 -24.056   0.046  1.00  1.310          H  
ATOM    886  HA  LEU A  54      16.419 -21.436  -0.316  1.00  1.260          H  
ATOM    887 1HB  LEU A  54      15.387 -24.036  -1.493  1.00  1.780          H  
ATOM    888 2HB  LEU A  54      14.843 -22.456  -1.973  1.00  1.780          H  
ATOM    889  HG  LEU A  54      17.694 -23.374  -2.374  1.00  1.780          H  
ATOM    890 1HD1 LEU A  54      17.039 -23.695  -4.741  1.00  1.780          H  
ATOM    891 2HD1 LEU A  54      16.124 -24.786  -3.707  1.00  1.780          H  
ATOM    892 3HD1 LEU A  54      15.346 -23.343  -4.324  1.00  1.780          H  
ATOM    893 1HD2 LEU A  54      17.703 -21.470  -3.954  1.00  1.780          H  
ATOM    894 2HD2 LEU A  54      16.023 -21.118  -3.521  1.00  1.780          H  
ATOM    895 3HD2 LEU A  54      17.293 -20.908  -2.326  1.00  1.780          H  
ATOM    896  N   GLU A  55      14.492 -23.559   1.274  1.00  1.000          N  
ATOM    897  CA  GLU A  55      13.286 -23.625   2.082  1.00  1.040          C  
ATOM    898  C   GLU A  55      13.249 -22.526   3.160  1.00  1.010          C  
ATOM    899  O   GLU A  55      12.168 -22.056   3.530  1.00  1.110          O  
ATOM    900  CB  GLU A  55      13.174 -24.995   2.760  1.00  1.440          C  
ATOM    901  CG  GLU A  55      14.238 -25.235   3.828  1.00  1.440          C  
ATOM    902  CD  GLU A  55      14.163 -26.533   4.518  1.00  1.440          C  
ATOM    903  OE1 GLU A  55      13.882 -27.534   3.900  1.00  1.440          O  
ATOM    904  OE2 GLU A  55      14.365 -26.515   5.717  1.00  1.440          O  
ATOM    905  H   GLU A  55      15.077 -24.397   1.159  1.00  1.200          H  
ATOM    906  HA  GLU A  55      12.432 -23.503   1.438  1.00  1.250          H  
ATOM    907 1HB  GLU A  55      12.193 -25.099   3.221  1.00  1.730          H  
ATOM    908 2HB  GLU A  55      13.268 -25.779   2.002  1.00  1.730          H  
ATOM    909 1HG  GLU A  55      15.229 -25.124   3.383  1.00  1.730          H  
ATOM    910 2HG  GLU A  55      14.126 -24.490   4.580  1.00  1.730          H  
ATOM    911  N   GLN A  56      14.418 -22.070   3.638  1.00  0.960          N  
ATOM    912  CA  GLN A  56      14.432 -21.053   4.664  1.00  1.010          C  
ATOM    913  C   GLN A  56      14.312 -19.708   3.984  1.00  1.000          C  
ATOM    914  O   GLN A  56      13.655 -18.797   4.502  1.00  1.040          O  
ATOM    915  CB  GLN A  56      15.709 -21.152   5.499  1.00  1.390          C  
ATOM    916  CG  GLN A  56      15.846 -22.469   6.287  1.00  1.390          C  
ATOM    917  CD  GLN A  56      14.693 -22.672   7.245  1.00  1.390          C  
ATOM    918  OE1 GLN A  56      14.320 -21.721   7.936  1.00  1.390          O  
ATOM    919  NE2 GLN A  56      14.121 -23.880   7.306  1.00  1.390          N  
ATOM    920  H   GLN A  56      15.310 -22.421   3.296  1.00  1.150          H  
ATOM    921  HA  GLN A  56      13.568 -21.186   5.314  1.00  1.210          H  
ATOM    922 1HB  GLN A  56      16.575 -21.064   4.841  1.00  1.670          H  
ATOM    923 2HB  GLN A  56      15.747 -20.326   6.206  1.00  1.670          H  
ATOM    924 1HG  GLN A  56      15.870 -23.304   5.589  1.00  1.670          H  
ATOM    925 2HG  GLN A  56      16.768 -22.446   6.865  1.00  1.670          H  
ATOM    926 1HE2 GLN A  56      13.352 -24.032   7.926  1.00  1.670          H  
ATOM    927 2HE2 GLN A  56      14.434 -24.672   6.714  1.00  1.670          H  
ATOM    928  N   ALA A  57      14.933 -19.588   2.802  1.00  1.010          N  
ATOM    929  CA  ALA A  57      14.842 -18.355   2.039  1.00  1.070          C  
ATOM    930  C   ALA A  57      13.381 -18.092   1.693  1.00  1.000          C  
ATOM    931  O   ALA A  57      12.920 -16.953   1.787  1.00  1.030          O  
ATOM    932  CB  ALA A  57      15.689 -18.428   0.775  1.00  1.470          C  
ATOM    933  H   ALA A  57      15.509 -20.370   2.469  1.00  1.210          H  
ATOM    934  HA  ALA A  57      15.195 -17.537   2.660  1.00  1.280          H  
ATOM    935 1HB  ALA A  57      15.605 -17.493   0.229  1.00  1.770          H  
ATOM    936 2HB  ALA A  57      16.731 -18.606   1.039  1.00  1.770          H  
ATOM    937 3HB  ALA A  57      15.334 -19.237   0.155  1.00  1.770          H  
ATOM    938  N   PHE A  58      12.630 -19.154   1.370  1.00  0.970          N  
ATOM    939  CA  PHE A  58      11.231 -18.998   1.024  1.00  1.010          C  
ATOM    940  C   PHE A  58      10.439 -18.459   2.205  1.00  0.980          C  
ATOM    941  O   PHE A  58       9.658 -17.523   2.030  1.00  0.990          O  
ATOM    942  CB  PHE A  58      10.608 -20.322   0.547  1.00  1.400          C  
ATOM    943  CG  PHE A  58      11.008 -20.755  -0.847  1.00  1.400          C  
ATOM    944  CD1 PHE A  58      11.577 -21.977  -1.062  1.00  1.400          C  
ATOM    945  CD2 PHE A  58      10.832 -19.945  -1.929  1.00  1.400          C  
ATOM    946  CE1 PHE A  58      11.976 -22.386  -2.284  1.00  1.400          C  
ATOM    947  CE2 PHE A  58      11.239 -20.356  -3.162  1.00  1.400          C  
ATOM    948  CZ  PHE A  58      11.820 -21.578  -3.338  1.00  1.400          C  
ATOM    949  H   PHE A  58      13.079 -20.069   1.307  1.00  1.160          H  
ATOM    950  HA  PHE A  58      11.166 -18.270   0.218  1.00  1.210          H  
ATOM    951 1HB  PHE A  58      10.895 -21.118   1.236  1.00  1.680          H  
ATOM    952 2HB  PHE A  58       9.535 -20.262   0.581  1.00  1.680          H  
ATOM    953  HD1 PHE A  58      11.706 -22.629  -0.245  1.00  1.680          H  
ATOM    954  HD2 PHE A  58      10.382 -18.964  -1.808  1.00  1.680          H  
ATOM    955  HE1 PHE A  58      12.425 -23.369  -2.387  1.00  1.680          H  
ATOM    956  HE2 PHE A  58      11.116 -19.699  -3.995  1.00  1.680          H  
ATOM    957  HZ  PHE A  58      12.147 -21.893  -4.316  1.00  1.680          H  
ATOM    958  N   ASP A  59      10.649 -18.994   3.421  1.00  1.000          N  
ATOM    959  CA  ASP A  59       9.900 -18.457   4.562  1.00  1.100          C  
ATOM    960  C   ASP A  59      10.259 -17.004   4.873  1.00  1.060          C  
ATOM    961  O   ASP A  59       9.378 -16.192   5.195  1.00  1.120          O  
ATOM    962  CB  ASP A  59      10.141 -19.270   5.841  1.00  1.500          C  
ATOM    963  CG  ASP A  59       9.448 -20.636   5.900  1.00  1.500          C  
ATOM    964  OD1 ASP A  59       8.584 -20.898   5.098  1.00  1.500          O  
ATOM    965  OD2 ASP A  59       9.773 -21.392   6.788  1.00  1.500          O  
ATOM    966  H   ASP A  59      11.272 -19.804   3.534  1.00  1.200          H  
ATOM    967  HA  ASP A  59       8.840 -18.502   4.320  1.00  1.320          H  
ATOM    968 1HB  ASP A  59      11.219 -19.436   5.947  1.00  1.800          H  
ATOM    969 2HB  ASP A  59       9.823 -18.686   6.702  1.00  1.800          H  
ATOM    970  N   ARG A  60      11.550 -16.659   4.782  1.00  1.040          N  
ATOM    971  CA  ARG A  60      11.969 -15.292   5.099  1.00  1.170          C  
ATOM    972  C   ARG A  60      11.393 -14.263   4.133  1.00  1.040          C  
ATOM    973  O   ARG A  60      10.963 -13.168   4.532  1.00  1.130          O  
ATOM    974  CB  ARG A  60      13.486 -15.151   5.064  1.00  1.590          C  
ATOM    975  CG  ARG A  60      14.256 -15.828   6.195  1.00  1.590          C  
ATOM    976  CD  ARG A  60      15.677 -15.351   6.249  1.00  1.590          C  
ATOM    977  NE  ARG A  60      16.452 -15.682   5.034  1.00  1.590          N  
ATOM    978  CZ  ARG A  60      17.168 -16.815   4.818  1.00  1.590          C  
ATOM    979  NH1 ARG A  60      17.230 -17.770   5.721  1.00  1.590          N  
ATOM    980  NH2 ARG A  60      17.827 -16.954   3.676  1.00  1.590          N  
ATOM    981  H   ARG A  60      12.248 -17.371   4.531  1.00  1.250          H  
ATOM    982  HA  ARG A  60      11.620 -15.055   6.104  1.00  1.400          H  
ATOM    983 1HB  ARG A  60      13.851 -15.582   4.129  1.00  1.900          H  
ATOM    984 2HB  ARG A  60      13.751 -14.096   5.059  1.00  1.900          H  
ATOM    985 1HG  ARG A  60      13.778 -15.598   7.146  1.00  1.900          H  
ATOM    986 2HG  ARG A  60      14.257 -16.903   6.044  1.00  1.900          H  
ATOM    987 1HD  ARG A  60      15.676 -14.266   6.358  1.00  1.900          H  
ATOM    988 2HD  ARG A  60      16.175 -15.788   7.111  1.00  1.900          H  
ATOM    989  HE  ARG A  60      16.460 -14.989   4.299  1.00  1.900          H  
ATOM    990 1HH1 ARG A  60      16.738 -17.681   6.598  1.00  1.900          H  
ATOM    991 2HH1 ARG A  60      17.794 -18.591   5.539  1.00  1.900          H  
ATOM    992 1HH2 ARG A  60      17.791 -16.219   2.983  1.00  1.900          H  
ATOM    993 2HH2 ARG A  60      18.369 -17.789   3.501  1.00  1.900          H  
ATOM    994  N   LEU A  61      11.417 -14.607   2.855  1.00  0.910          N  
ATOM    995  CA  LEU A  61      10.973 -13.692   1.839  1.00  0.900          C  
ATOM    996  C   LEU A  61       9.469 -13.653   1.800  1.00  0.800          C  
ATOM    997  O   LEU A  61       8.880 -12.621   1.462  1.00  0.850          O  
ATOM    998  CB  LEU A  61      11.571 -14.129   0.520  1.00  1.260          C  
ATOM    999  CG  LEU A  61      13.127 -14.069   0.453  1.00  1.260          C  
ATOM   1000  CD1 LEU A  61      13.512 -14.657  -0.781  1.00  1.260          C  
ATOM   1001  CD2 LEU A  61      13.672 -12.670   0.551  1.00  1.260          C  
ATOM   1002  H   LEU A  61      11.812 -15.512   2.574  1.00  1.090          H  
ATOM   1003  HA  LEU A  61      11.318 -12.701   2.094  1.00  1.080          H  
ATOM   1004 1HB  LEU A  61      11.283 -15.173   0.359  1.00  1.520          H  
ATOM   1005 2HB  LEU A  61      11.153 -13.541  -0.289  1.00  1.520          H  
ATOM   1006  HG  LEU A  61      13.544 -14.664   1.260  1.00  1.520          H  
ATOM   1007 1HD1 LEU A  61      14.570 -14.683  -0.859  1.00  1.520          H  
ATOM   1008 2HD1 LEU A  61      13.121 -15.651  -0.791  1.00  1.520          H  
ATOM   1009 3HD1 LEU A  61      13.098 -14.070  -1.587  1.00  1.520          H  
ATOM   1010 1HD2 LEU A  61      14.754 -12.717   0.479  1.00  1.520          H  
ATOM   1011 2HD2 LEU A  61      13.286 -12.066  -0.262  1.00  1.520          H  
ATOM   1012 3HD2 LEU A  61      13.407 -12.237   1.499  1.00  1.520          H  
ATOM   1013  N   SER A  62       8.819 -14.775   2.118  1.00  0.820          N  
ATOM   1014  CA  SER A  62       7.376 -14.795   2.132  1.00  0.980          C  
ATOM   1015  C   SER A  62       6.862 -13.846   3.196  1.00  1.110          C  
ATOM   1016  O   SER A  62       6.010 -13.003   2.916  1.00  1.180          O  
ATOM   1017  CB  SER A  62       6.863 -16.195   2.359  1.00  1.310          C  
ATOM   1018  OG  SER A  62       5.465 -16.228   2.384  1.00  1.310          O  
ATOM   1019  H   SER A  62       9.320 -15.643   2.326  1.00  0.980          H  
ATOM   1020  HA  SER A  62       7.025 -14.434   1.173  1.00  1.180          H  
ATOM   1021 1HB  SER A  62       7.225 -16.832   1.562  1.00  1.570          H  
ATOM   1022 2HB  SER A  62       7.262 -16.587   3.294  1.00  1.570          H  
ATOM   1023  HG  SER A  62       5.237 -17.158   2.514  1.00  1.570          H  
ATOM   1024  N   GLU A  63       7.427 -13.925   4.412  1.00  1.200          N  
ATOM   1025  CA  GLU A  63       6.999 -13.055   5.504  1.00  1.450          C  
ATOM   1026  C   GLU A  63       7.061 -11.593   5.112  1.00  1.420          C  
ATOM   1027  O   GLU A  63       6.148 -10.814   5.390  1.00  1.590          O  
ATOM   1028  CB  GLU A  63       7.910 -13.227   6.725  1.00  1.930          C  
ATOM   1029  CG  GLU A  63       7.527 -12.342   7.937  1.00  1.930          C  
ATOM   1030  CD  GLU A  63       8.481 -12.458   9.103  1.00  1.930          C  
ATOM   1031  OE1 GLU A  63       9.646 -12.101   8.963  1.00  1.930          O  
ATOM   1032  OE2 GLU A  63       8.050 -12.902  10.136  1.00  1.930          O  
ATOM   1033  H   GLU A  63       8.141 -14.640   4.592  1.00  1.440          H  
ATOM   1034  HA  GLU A  63       5.973 -13.305   5.769  1.00  1.740          H  
ATOM   1035 1HB  GLU A  63       7.893 -14.269   7.044  1.00  2.320          H  
ATOM   1036 2HB  GLU A  63       8.939 -12.993   6.444  1.00  2.320          H  
ATOM   1037 1HG  GLU A  63       7.503 -11.298   7.630  1.00  2.320          H  
ATOM   1038 2HG  GLU A  63       6.525 -12.615   8.264  1.00  2.320          H  
ATOM   1039  N   ALA A  64       8.154 -11.222   4.463  1.00  1.250          N  
ATOM   1040  CA  ALA A  64       8.408  -9.857   4.064  1.00  1.320          C  
ATOM   1041  C   ALA A  64       7.759  -9.418   2.739  1.00  1.210          C  
ATOM   1042  O   ALA A  64       7.944  -8.266   2.338  1.00  1.300          O  
ATOM   1043  CB  ALA A  64       9.888  -9.680   3.982  1.00  1.820          C  
ATOM   1044  H   ALA A  64       8.887 -11.921   4.296  1.00  1.500          H  
ATOM   1045  HA  ALA A  64       8.016  -9.210   4.847  1.00  1.580          H  
ATOM   1046 1HB  ALA A  64      10.110  -8.648   3.741  1.00  2.180          H  
ATOM   1047 2HB  ALA A  64      10.333  -9.944   4.928  1.00  2.180          H  
ATOM   1048 3HB  ALA A  64      10.251 -10.344   3.214  1.00  2.180          H  
ATOM   1049  N   GLY A  65       7.059 -10.314   2.032  1.00  1.060          N  
ATOM   1050  CA  GLY A  65       6.449  -9.955   0.746  1.00  1.000          C  
ATOM   1051  C   GLY A  65       7.441  -9.746  -0.414  1.00  0.940          C  
ATOM   1052  O   GLY A  65       7.215  -8.898  -1.280  1.00  1.010          O  
ATOM   1053  H   GLY A  65       6.874 -11.245   2.417  1.00  1.270          H  
ATOM   1054 1HA  GLY A  65       5.747 -10.743   0.469  1.00  1.200          H  
ATOM   1055 2HA  GLY A  65       5.848  -9.057   0.877  1.00  1.200          H  
ATOM   1056  N   PHE A  66       8.568 -10.457  -0.422  1.00  0.850          N  
ATOM   1057  CA  PHE A  66       9.562 -10.262  -1.484  1.00  0.850          C  
ATOM   1058  C   PHE A  66       9.463 -11.245  -2.646  1.00  0.750          C  
ATOM   1059  O   PHE A  66       8.895 -12.336  -2.534  1.00  0.730          O  
ATOM   1060  CB  PHE A  66      10.988 -10.347  -0.963  1.00  1.190          C  
ATOM   1061  CG  PHE A  66      11.399  -9.274  -0.035  1.00  1.190          C  
ATOM   1062  CD1 PHE A  66      11.339  -7.938  -0.365  1.00  1.190          C  
ATOM   1063  CD2 PHE A  66      11.894  -9.612   1.181  1.00  1.190          C  
ATOM   1064  CE1 PHE A  66      11.746  -6.996   0.548  1.00  1.190          C  
ATOM   1065  CE2 PHE A  66      12.314  -8.680   2.068  1.00  1.190          C  
ATOM   1066  CZ  PHE A  66      12.228  -7.371   1.755  1.00  1.190          C  
ATOM   1067  H   PHE A  66       8.725 -11.148   0.316  1.00  1.020          H  
ATOM   1068  HA  PHE A  66       9.415  -9.265  -1.897  1.00  1.020          H  
ATOM   1069 1HB  PHE A  66      11.086 -11.277  -0.443  1.00  1.430          H  
ATOM   1070 2HB  PHE A  66      11.686 -10.367  -1.805  1.00  1.430          H  
ATOM   1071  HD1 PHE A  66      10.958  -7.622  -1.338  1.00  1.430          H  
ATOM   1072  HD2 PHE A  66      11.946 -10.643   1.446  1.00  1.430          H  
ATOM   1073  HE1 PHE A  66      11.685  -5.936   0.313  1.00  1.430          H  
ATOM   1074  HE2 PHE A  66      12.697  -8.991   3.027  1.00  1.430          H  
ATOM   1075  HZ  PHE A  66      12.542  -6.619   2.460  1.00  1.430          H  
ATOM   1076  N   HIS A  67      10.034 -10.837  -3.783  1.00  0.770          N  
ATOM   1077  CA  HIS A  67      10.136 -11.677  -4.971  1.00  0.780          C  
ATOM   1078  C   HIS A  67      11.364 -12.567  -4.861  1.00  0.750          C  
ATOM   1079  O   HIS A  67      12.314 -12.245  -4.132  1.00  0.830          O  
ATOM   1080  CB  HIS A  67      10.270 -10.821  -6.234  1.00  1.090          C  
ATOM   1081  CG  HIS A  67       9.064 -10.080  -6.664  1.00  1.090          C  
ATOM   1082  ND1 HIS A  67       8.591  -8.974  -6.003  1.00  1.090          N  
ATOM   1083  CD2 HIS A  67       8.258 -10.258  -7.730  1.00  1.090          C  
ATOM   1084  CE1 HIS A  67       7.529  -8.516  -6.628  1.00  1.090          C  
ATOM   1085  NE2 HIS A  67       7.306  -9.275  -7.686  1.00  1.090          N  
ATOM   1086  H   HIS A  67      10.461  -9.906  -3.824  1.00  0.920          H  
ATOM   1087  HA  HIS A  67       9.255 -12.311  -5.065  1.00  0.940          H  
ATOM   1088 1HB  HIS A  67      11.016 -10.082  -6.045  1.00  1.310          H  
ATOM   1089 2HB  HIS A  67      10.619 -11.434  -7.063  1.00  1.310          H  
ATOM   1090  HD1 HIS A  67       8.898  -8.631  -5.114  1.00  1.310          H  
ATOM   1091  HD2 HIS A  67       8.254 -10.989  -8.538  1.00  1.310          H  
ATOM   1092  HE1 HIS A  67       7.005  -7.641  -6.249  1.00  1.310          H  
ATOM   1093  N   MET A  68      11.348 -13.704  -5.546  1.00  0.700          N  
ATOM   1094  CA  MET A  68      12.518 -14.573  -5.490  1.00  0.740          C  
ATOM   1095  C   MET A  68      12.808 -15.342  -6.757  1.00  0.700          C  
ATOM   1096  O   MET A  68      11.907 -15.755  -7.486  1.00  0.660          O  
ATOM   1097  CB  MET A  68      12.383 -15.549  -4.310  1.00  1.020          C  
ATOM   1098  CG  MET A  68      13.489 -16.654  -4.179  1.00  1.020          C  
ATOM   1099  SD  MET A  68      13.298 -17.620  -2.674  1.00  1.020          S  
ATOM   1100  CE  MET A  68      14.408 -18.978  -2.853  1.00  1.020          C  
ATOM   1101  H   MET A  68      10.531 -13.954  -6.113  1.00  0.840          H  
ATOM   1102  HA  MET A  68      13.377 -13.944  -5.302  1.00  0.890          H  
ATOM   1103 1HB  MET A  68      12.390 -14.979  -3.414  1.00  1.220          H  
ATOM   1104 2HB  MET A  68      11.436 -16.034  -4.338  1.00  1.220          H  
ATOM   1105 1HG  MET A  68      13.433 -17.345  -5.019  1.00  1.220          H  
ATOM   1106 2HG  MET A  68      14.482 -16.192  -4.172  1.00  1.220          H  
ATOM   1107 1HE  MET A  68      14.339 -19.623  -1.970  1.00  1.220          H  
ATOM   1108 2HE  MET A  68      14.126 -19.544  -3.720  1.00  1.220          H  
ATOM   1109 3HE  MET A  68      15.418 -18.623  -2.967  1.00  1.220          H  
ATOM   1110  N   VAL A  69      14.089 -15.577  -6.983  1.00  0.760          N  
ATOM   1111  CA  VAL A  69      14.527 -16.450  -8.048  1.00  0.740          C  
ATOM   1112  C   VAL A  69      15.369 -17.572  -7.442  1.00  0.730          C  
ATOM   1113  O   VAL A  69      16.274 -17.312  -6.649  1.00  0.880          O  
ATOM   1114  CB  VAL A  69      15.346 -15.684  -9.099  1.00  1.040          C  
ATOM   1115  CG1 VAL A  69      15.808 -16.648 -10.225  1.00  1.040          C  
ATOM   1116  CG2 VAL A  69      14.502 -14.537  -9.633  1.00  1.040          C  
ATOM   1117  H   VAL A  69      14.774 -15.120  -6.377  1.00  0.910          H  
ATOM   1118  HA  VAL A  69      13.657 -16.872  -8.526  1.00  0.890          H  
ATOM   1119  HB  VAL A  69      16.235 -15.294  -8.642  1.00  1.250          H  
ATOM   1120 1HG1 VAL A  69      16.392 -16.104 -10.960  1.00  1.250          H  
ATOM   1121 2HG1 VAL A  69      16.422 -17.447  -9.814  1.00  1.250          H  
ATOM   1122 3HG1 VAL A  69      14.935 -17.086 -10.713  1.00  1.250          H  
ATOM   1123 1HG2 VAL A  69      15.059 -13.982 -10.368  1.00  1.250          H  
ATOM   1124 2HG2 VAL A  69      13.603 -14.936 -10.082  1.00  1.250          H  
ATOM   1125 3HG2 VAL A  69      14.228 -13.874  -8.817  1.00  1.250          H  
ATOM   1126  N   ALA A  70      15.042 -18.815  -7.769  1.00  0.710          N  
ATOM   1127  CA  ALA A  70      15.843 -19.935  -7.261  1.00  0.780          C  
ATOM   1128  C   ALA A  70      16.493 -20.574  -8.447  1.00  0.730          C  
ATOM   1129  O   ALA A  70      15.876 -20.715  -9.499  1.00  0.760          O  
ATOM   1130  CB  ALA A  70      15.038 -20.977  -6.502  1.00  1.060          C  
ATOM   1131  H   ALA A  70      14.276 -18.944  -8.438  1.00  0.850          H  
ATOM   1132  HA  ALA A  70      16.612 -19.544  -6.600  1.00  0.940          H  
ATOM   1133 1HB  ALA A  70      15.716 -21.761  -6.171  1.00  1.280          H  
ATOM   1134 2HB  ALA A  70      14.564 -20.528  -5.650  1.00  1.280          H  
ATOM   1135 3HB  ALA A  70      14.300 -21.418  -7.145  1.00  1.280          H  
ATOM   1136  N   CYS A  71      17.731 -20.985  -8.305  1.00  0.780          N  
ATOM   1137  CA  CYS A  71      18.360 -21.577  -9.461  1.00  0.810          C  
ATOM   1138  C   CYS A  71      18.700 -23.041  -9.276  1.00  0.840          C  
ATOM   1139  O   CYS A  71      19.158 -23.462  -8.209  1.00  0.950          O  
ATOM   1140  CB  CYS A  71      19.595 -20.760  -9.751  1.00  1.120          C  
ATOM   1141  SG  CYS A  71      19.150 -19.023  -9.997  1.00  1.120          S  
ATOM   1142  H   CYS A  71      18.242 -20.827  -7.434  1.00  0.940          H  
ATOM   1143  HA  CYS A  71      17.695 -21.491 -10.310  1.00  0.970          H  
ATOM   1144 1HB  CYS A  71      20.287 -20.828  -8.922  1.00  1.350          H  
ATOM   1145 2HB  CYS A  71      20.090 -21.128 -10.650  1.00  1.350          H  
ATOM   1146  HG  CYS A  71      18.565 -18.902  -8.805  1.00  1.350          H  
ATOM   1147  N   ASN A  72      18.615 -23.792 -10.369  1.00  0.820          N  
ATOM   1148  CA  ASN A  72      19.021 -25.185 -10.351  1.00  0.910          C  
ATOM   1149  C   ASN A  72      18.177 -25.990  -9.361  1.00  0.990          C  
ATOM   1150  O   ASN A  72      17.211 -26.636  -9.765  1.00  1.680          O  
ATOM   1151  CB  ASN A  72      20.518 -25.304 -10.124  1.00  1.240          C  
ATOM   1152  CG  ASN A  72      21.299 -24.656 -11.269  1.00  1.240          C  
ATOM   1153  OD1 ASN A  72      20.817 -24.509 -12.413  1.00  1.240          O  
ATOM   1154  ND2 ASN A  72      22.511 -24.265 -10.970  1.00  1.240          N  
ATOM   1155  H   ASN A  72      18.157 -23.387 -11.186  1.00  0.980          H  
ATOM   1156  HA  ASN A  72      18.818 -25.611 -11.331  1.00  1.090          H  
ATOM   1157 1HB  ASN A  72      20.829 -24.851  -9.192  1.00  1.490          H  
ATOM   1158 2HB  ASN A  72      20.787 -26.358 -10.074  1.00  1.490          H  
ATOM   1159 1HD2 ASN A  72      23.085 -23.834 -11.667  1.00  1.490          H  
ATOM   1160 2HD2 ASN A  72      22.867 -24.399 -10.044  1.00  1.490          H  
ATOM   1161  N   SER A  73      18.650 -26.124  -8.133  1.00  1.240          N  
ATOM   1162  CA  SER A  73      17.980 -26.926  -7.110  1.00  1.660          C  
ATOM   1163  C   SER A  73      16.491 -26.604  -6.998  1.00  1.670          C  
ATOM   1164  O   SER A  73      16.076 -25.446  -7.072  1.00  2.170          O  
ATOM   1165  CB  SER A  73      18.629 -26.712  -5.766  1.00  2.160          C  
ATOM   1166  OG  SER A  73      17.910 -27.372  -4.762  1.00  2.160          O  
ATOM   1167  H   SER A  73      19.432 -25.532  -7.874  1.00  1.490          H  
ATOM   1168  HA  SER A  73      18.079 -27.976  -7.384  1.00  1.990          H  
ATOM   1169 1HB  SER A  73      19.650 -27.082  -5.793  1.00  2.590          H  
ATOM   1170 2HB  SER A  73      18.672 -25.644  -5.545  1.00  2.590          H  
ATOM   1171  HG  SER A  73      17.107 -26.823  -4.646  1.00  2.590          H  
ATOM   1172  N   SER A  74      15.693 -27.655  -6.812  1.00  1.550          N  
ATOM   1173  CA  SER A  74      14.240 -27.570  -6.720  1.00  1.780          C  
ATOM   1174  C   SER A  74      13.739 -26.673  -5.600  1.00  1.700          C  
ATOM   1175  O   SER A  74      14.296 -26.632  -4.497  1.00  1.830          O  
ATOM   1176  CB  SER A  74      13.660 -28.957  -6.500  1.00  2.400          C  
ATOM   1177  OG  SER A  74      13.922 -29.805  -7.584  1.00  2.400          O  
ATOM   1178  H   SER A  74      16.113 -28.572  -6.765  1.00  1.860          H  
ATOM   1179  HA  SER A  74      13.870 -27.176  -7.669  1.00  2.140          H  
ATOM   1180 1HB  SER A  74      14.084 -29.383  -5.589  1.00  2.880          H  
ATOM   1181 2HB  SER A  74      12.584 -28.877  -6.348  1.00  2.880          H  
ATOM   1182  HG  SER A  74      13.520 -30.651  -7.362  1.00  2.880          H  
ATOM   1183  N   GLY A  75      12.624 -25.993  -5.872  1.00  1.980          N  
ATOM   1184  CA  GLY A  75      11.979 -25.084  -4.927  1.00  2.150          C  
ATOM   1185  C   GLY A  75      11.217 -25.786  -3.796  1.00  1.860          C  
ATOM   1186  O   GLY A  75       9.982 -25.719  -3.711  1.00  2.000          O  
ATOM   1187  H   GLY A  75      12.221 -26.097  -6.794  1.00  2.380          H  
ATOM   1188 1HA  GLY A  75      12.742 -24.438  -4.495  1.00  2.580          H  
ATOM   1189 2HA  GLY A  75      11.297 -24.433  -5.471  1.00  2.580          H  
ATOM   1190  N   THR A  76      11.943 -26.499  -2.953  1.00  2.040          N  
ATOM   1191  CA  THR A  76      11.320 -27.125  -1.799  1.00  2.240          C  
ATOM   1192  C   THR A  76      10.742 -26.017  -0.941  1.00  2.150          C  
ATOM   1193  O   THR A  76      11.455 -25.087  -0.580  1.00  2.250          O  
ATOM   1194  CB  THR A  76      12.299 -28.008  -0.993  1.00  3.060          C  
ATOM   1195  OG1 THR A  76      12.790 -29.068  -1.835  1.00  3.060          O  
ATOM   1196  CG2 THR A  76      11.622 -28.608   0.224  1.00  3.060          C  
ATOM   1197  H   THR A  76      12.948 -26.573  -3.134  1.00  2.450          H  
ATOM   1198  HA  THR A  76      10.497 -27.759  -2.141  1.00  2.690          H  
ATOM   1199  HB  THR A  76      13.139 -27.396  -0.658  1.00  3.670          H  
ATOM   1200  HG1 THR A  76      13.500 -29.539  -1.387  1.00  3.670          H  
ATOM   1201 1HG2 THR A  76      12.341 -29.219   0.766  1.00  3.670          H  
ATOM   1202 2HG2 THR A  76      11.263 -27.818   0.882  1.00  3.670          H  
ATOM   1203 3HG2 THR A  76      10.784 -29.227  -0.092  1.00  3.670          H  
ATOM   1204  N   ALA A  77       9.478 -26.163  -0.553  1.00  2.340          N  
ATOM   1205  CA  ALA A  77       8.710 -25.198   0.245  1.00  2.570          C  
ATOM   1206  C   ALA A  77       8.470 -23.867  -0.486  1.00  2.140          C  
ATOM   1207  O   ALA A  77       8.212 -22.842   0.141  1.00  2.490          O  
ATOM   1208  CB  ALA A  77       9.412 -24.916   1.571  1.00  3.510          C  
ATOM   1209  H   ALA A  77       8.993 -26.989  -0.880  1.00  2.810          H  
ATOM   1210  HA  ALA A  77       7.738 -25.642   0.452  1.00  3.080          H  
ATOM   1211 1HB  ALA A  77       8.798 -24.236   2.162  1.00  4.210          H  
ATOM   1212 2HB  ALA A  77       9.546 -25.847   2.118  1.00  4.210          H  
ATOM   1213 3HB  ALA A  77      10.364 -24.461   1.409  1.00  4.210          H  
ATOM   1214  N   ALA A  78       8.471 -23.920  -1.812  1.00  1.540          N  
ATOM   1215  CA  ALA A  78       8.160 -22.790  -2.667  1.00  1.310          C  
ATOM   1216  C   ALA A  78       6.690 -22.455  -2.691  1.00  1.310          C  
ATOM   1217  O   ALA A  78       5.832 -23.265  -2.352  1.00  1.560          O  
ATOM   1218  CB  ALA A  78       8.568 -23.067  -4.066  1.00  1.930          C  
ATOM   1219  H   ALA A  78       8.751 -24.784  -2.276  1.00  1.850          H  
ATOM   1220  HA  ALA A  78       8.691 -21.921  -2.289  1.00  1.570          H  
ATOM   1221 1HB  ALA A  78       8.309 -22.209  -4.626  1.00  2.310          H  
ATOM   1222 2HB  ALA A  78       9.624 -23.252  -4.105  1.00  2.310          H  
ATOM   1223 3HB  ALA A  78       8.032 -23.930  -4.436  1.00  2.310          H  
ATOM   1224  N   PHE A  79       6.411 -21.232  -3.128  1.00  1.300          N  
ATOM   1225  CA  PHE A  79       5.564 -20.118  -3.513  1.00  1.520          C  
ATOM   1226  C   PHE A  79       5.801 -19.715  -4.973  1.00  1.090          C  
ATOM   1227  O   PHE A  79       5.984 -18.531  -5.264  1.00  1.040          O  
ATOM   1228  CB  PHE A  79       5.872 -18.928  -2.617  1.00  2.040          C  
ATOM   1229  CG  PHE A  79       5.698 -19.222  -1.146  1.00  2.040          C  
ATOM   1230  CD1 PHE A  79       6.811 -19.324  -0.324  1.00  2.040          C  
ATOM   1231  CD2 PHE A  79       4.438 -19.412  -0.581  1.00  2.040          C  
ATOM   1232  CE1 PHE A  79       6.669 -19.591   1.019  1.00  2.040          C  
ATOM   1233  CE2 PHE A  79       4.299 -19.674   0.762  1.00  2.040          C  
ATOM   1234  CZ  PHE A  79       5.418 -19.762   1.562  1.00  2.040          C  
ATOM   1235  H   PHE A  79       5.493 -21.603  -2.915  1.00  1.560          H  
ATOM   1236  HA  PHE A  79       4.521 -20.411  -3.396  1.00  1.820          H  
ATOM   1237 1HB  PHE A  79       6.898 -18.610  -2.781  1.00  2.450          H  
ATOM   1238 2HB  PHE A  79       5.223 -18.094  -2.890  1.00  2.450          H  
ATOM   1239  HD1 PHE A  79       7.805 -19.191  -0.751  1.00  2.450          H  
ATOM   1240  HD2 PHE A  79       3.552 -19.341  -1.213  1.00  2.450          H  
ATOM   1241  HE1 PHE A  79       7.550 -19.667   1.661  1.00  2.450          H  
ATOM   1242  HE2 PHE A  79       3.307 -19.816   1.195  1.00  2.450          H  
ATOM   1243  HZ  PHE A  79       5.317 -19.976   2.626  1.00  2.450          H  
ATOM   1244  N   TYR A  80       5.881 -20.698  -5.880  1.00  1.150          N  
ATOM   1245  CA  TYR A  80       6.220 -20.403  -7.277  1.00  0.930          C  
ATOM   1246  C   TYR A  80       5.095 -19.784  -8.062  1.00  1.020          C  
ATOM   1247  O   TYR A  80       3.921 -20.014  -7.766  1.00  1.310          O  
ATOM   1248  CB  TYR A  80       6.702 -21.668  -7.973  1.00  1.390          C  
ATOM   1249  CG  TYR A  80       5.713 -22.789  -7.965  1.00  1.390          C  
ATOM   1250  CD1 TYR A  80       4.718 -22.871  -8.936  1.00  1.390          C  
ATOM   1251  CD2 TYR A  80       5.802 -23.754  -6.980  1.00  1.390          C  
ATOM   1252  CE1 TYR A  80       3.825 -23.914  -8.912  1.00  1.390          C  
ATOM   1253  CE2 TYR A  80       4.907 -24.793  -6.954  1.00  1.390          C  
ATOM   1254  CZ  TYR A  80       3.919 -24.878  -7.915  1.00  1.390          C  
ATOM   1255  OH  TYR A  80       3.024 -25.922  -7.889  1.00  1.390          O  
ATOM   1256  H   TYR A  80       5.694 -21.655  -5.616  1.00  1.380          H  
ATOM   1257  HA  TYR A  80       7.025 -19.697  -7.302  1.00  1.120          H  
ATOM   1258 1HB  TYR A  80       6.946 -21.422  -8.986  1.00  1.670          H  
ATOM   1259 2HB  TYR A  80       7.601 -22.022  -7.509  1.00  1.670          H  
ATOM   1260  HD1 TYR A  80       4.641 -22.112  -9.715  1.00  1.670          H  
ATOM   1261  HD2 TYR A  80       6.578 -23.693  -6.224  1.00  1.670          H  
ATOM   1262  HE1 TYR A  80       3.045 -23.979  -9.669  1.00  1.670          H  
ATOM   1263  HE2 TYR A  80       4.977 -25.554  -6.177  1.00  1.670          H  
ATOM   1264  HH  TYR A  80       2.406 -25.833  -8.618  1.00  1.670          H  
ATOM   1265  N   ARG A  81       5.456 -19.000  -9.088  1.00  0.880          N  
ATOM   1266  CA  ARG A  81       4.445 -18.423  -9.954  1.00  1.070          C  
ATOM   1267  C   ARG A  81       4.677 -18.561 -11.466  1.00  0.950          C  
ATOM   1268  O   ARG A  81       3.772 -18.965 -12.202  1.00  1.200          O  
ATOM   1269  CB  ARG A  81       4.265 -16.940  -9.626  1.00  1.420          C  
ATOM   1270  CG  ARG A  81       3.177 -16.228 -10.454  1.00  1.420          C  
ATOM   1271  CD  ARG A  81       2.959 -14.794 -10.060  1.00  1.420          C  
ATOM   1272  NE  ARG A  81       4.122 -13.939 -10.338  1.00  1.420          N  
ATOM   1273  CZ  ARG A  81       4.182 -12.603 -10.094  1.00  1.420          C  
ATOM   1274  NH1 ARG A  81       3.145 -11.965  -9.590  1.00  1.420          N  
ATOM   1275  NH2 ARG A  81       5.291 -11.934 -10.367  1.00  1.420          N  
ATOM   1276  H   ARG A  81       6.444 -18.799  -9.264  1.00  1.060          H  
ATOM   1277  HA  ARG A  81       3.503 -18.922  -9.727  1.00  1.280          H  
ATOM   1278 1HB  ARG A  81       4.000 -16.836  -8.574  1.00  1.710          H  
ATOM   1279 2HB  ARG A  81       5.212 -16.418  -9.776  1.00  1.710          H  
ATOM   1280 1HG  ARG A  81       3.457 -16.231 -11.507  1.00  1.710          H  
ATOM   1281 2HG  ARG A  81       2.233 -16.761 -10.334  1.00  1.710          H  
ATOM   1282 1HD  ARG A  81       2.107 -14.403 -10.616  1.00  1.710          H  
ATOM   1283 2HD  ARG A  81       2.748 -14.748  -8.992  1.00  1.710          H  
ATOM   1284  HE  ARG A  81       4.945 -14.380 -10.726  1.00  1.710          H  
ATOM   1285 1HH1 ARG A  81       2.296 -12.461  -9.373  1.00  1.710          H  
ATOM   1286 2HH1 ARG A  81       3.203 -10.971  -9.408  1.00  1.710          H  
ATOM   1287 1HH2 ARG A  81       6.092 -12.414 -10.752  1.00  1.710          H  
ATOM   1288 2HH2 ARG A  81       5.335 -10.938 -10.190  1.00  1.710          H  
ATOM   1289  N   ASP A  82       5.843 -18.150 -11.975  1.00  0.830          N  
ATOM   1290  CA  ASP A  82       5.911 -18.062 -13.438  1.00  1.040          C  
ATOM   1291  C   ASP A  82       6.471 -19.313 -14.084  1.00  1.140          C  
ATOM   1292  O   ASP A  82       7.682 -19.421 -14.356  1.00  1.290          O  
ATOM   1293  CB  ASP A  82       6.655 -16.819 -13.909  1.00  1.370          C  
ATOM   1294  CG  ASP A  82       6.487 -16.560 -15.406  1.00  1.370          C  
ATOM   1295  OD1 ASP A  82       6.178 -17.479 -16.196  1.00  1.370          O  
ATOM   1296  OD2 ASP A  82       6.616 -15.409 -15.766  1.00  1.370          O  
ATOM   1297  H   ASP A  82       6.631 -17.908 -11.373  1.00  1.000          H  
ATOM   1298  HA  ASP A  82       4.894 -17.946 -13.811  1.00  1.250          H  
ATOM   1299 1HB  ASP A  82       6.328 -15.945 -13.344  1.00  1.650          H  
ATOM   1300 2HB  ASP A  82       7.701 -16.946 -13.748  1.00  1.650          H  
ATOM   1301  N   ASP A  83       5.564 -20.248 -14.359  1.00  1.530          N  
ATOM   1302  CA  ASP A  83       5.942 -21.549 -14.883  1.00  1.850          C  
ATOM   1303  C   ASP A  83       6.160 -21.541 -16.381  1.00  1.920          C  
ATOM   1304  O   ASP A  83       6.424 -22.587 -16.981  1.00  1.850          O  
ATOM   1305  CB  ASP A  83       4.911 -22.630 -14.501  1.00  2.460          C  
ATOM   1306  CG  ASP A  83       3.497 -22.435 -15.120  1.00  2.460          C  
ATOM   1307  OD1 ASP A  83       3.290 -21.461 -15.815  1.00  2.460          O  
ATOM   1308  OD2 ASP A  83       2.650 -23.277 -14.930  1.00  2.460          O  
ATOM   1309  H   ASP A  83       4.585 -20.048 -14.127  1.00  1.840          H  
ATOM   1310  HA  ASP A  83       6.883 -21.821 -14.442  1.00  2.220          H  
ATOM   1311 1HB  ASP A  83       5.293 -23.606 -14.803  1.00  2.950          H  
ATOM   1312 2HB  ASP A  83       4.808 -22.648 -13.415  1.00  2.950          H  
ATOM   1313  N   LYS A  84       6.084 -20.361 -17.002  1.00  2.350          N  
ATOM   1314  CA  LYS A  84       6.322 -20.293 -18.421  1.00  2.630          C  
ATOM   1315  C   LYS A  84       7.765 -19.868 -18.585  1.00  2.460          C  
ATOM   1316  O   LYS A  84       8.513 -20.453 -19.372  1.00  2.510          O  
ATOM   1317  CB  LYS A  84       5.339 -19.325 -19.079  1.00  3.570          C  
ATOM   1318  CG  LYS A  84       3.851 -19.719 -18.867  1.00  3.570          C  
ATOM   1319  CD  LYS A  84       3.446 -21.028 -19.581  1.00  3.570          C  
ATOM   1320  CE  LYS A  84       1.971 -21.383 -19.302  1.00  3.570          C  
ATOM   1321  NZ  LYS A  84       1.788 -22.067 -17.957  1.00  3.570          N  
ATOM   1322  H   LYS A  84       5.882 -19.492 -16.482  1.00  2.820          H  
ATOM   1323  HA  LYS A  84       6.216 -21.280 -18.862  1.00  3.160          H  
ATOM   1324 1HB  LYS A  84       5.486 -18.324 -18.661  1.00  4.280          H  
ATOM   1325 2HB  LYS A  84       5.536 -19.271 -20.148  1.00  4.280          H  
ATOM   1326 1HG  LYS A  84       3.674 -19.841 -17.797  1.00  4.280          H  
ATOM   1327 2HG  LYS A  84       3.217 -18.910 -19.226  1.00  4.280          H  
ATOM   1328 1HD  LYS A  84       3.604 -20.934 -20.655  1.00  4.280          H  
ATOM   1329 2HD  LYS A  84       4.051 -21.851 -19.206  1.00  4.280          H  
ATOM   1330 1HE  LYS A  84       1.388 -20.465 -19.306  1.00  4.280          H  
ATOM   1331 2HE  LYS A  84       1.600 -22.041 -20.086  1.00  4.280          H  
ATOM   1332 1HZ  LYS A  84       0.820 -22.277 -17.798  1.00  4.280          H  
ATOM   1333 2HZ  LYS A  84       2.315 -22.928 -17.935  1.00  4.280          H  
ATOM   1334 3HZ  LYS A  84       2.128 -21.494 -17.180  1.00  4.280          H  
ATOM   1335  N   ILE A  85       8.210 -18.915 -17.769  1.00  2.560          N  
ATOM   1336  CA  ILE A  85       9.592 -18.483 -17.893  1.00  2.790          C  
ATOM   1337  C   ILE A  85      10.568 -19.605 -17.613  1.00  2.610          C  
ATOM   1338  O   ILE A  85      11.479 -19.802 -18.417  1.00  2.690          O  
ATOM   1339  CB  ILE A  85       9.927 -17.248 -17.026  1.00  3.810          C  
ATOM   1340  CG1 ILE A  85       9.149 -15.986 -17.544  1.00  3.810          C  
ATOM   1341  CG2 ILE A  85      11.468 -16.995 -16.983  1.00  3.810          C  
ATOM   1342  CD1 ILE A  85       9.501 -15.475 -18.949  1.00  3.810          C  
ATOM   1343  H   ILE A  85       7.552 -18.446 -17.127  1.00  3.070          H  
ATOM   1344  HA  ILE A  85       9.755 -18.206 -18.927  1.00  3.350          H  
ATOM   1345  HB  ILE A  85       9.572 -17.430 -16.007  1.00  4.580          H  
ATOM   1346 1HG1 ILE A  85       8.097 -16.226 -17.568  1.00  4.580          H  
ATOM   1347 2HG1 ILE A  85       9.304 -15.174 -16.832  1.00  4.580          H  
ATOM   1348 1HG2 ILE A  85      11.672 -16.132 -16.351  1.00  4.580          H  
ATOM   1349 2HG2 ILE A  85      11.989 -17.858 -16.569  1.00  4.580          H  
ATOM   1350 3HG2 ILE A  85      11.848 -16.807 -17.986  1.00  4.580          H  
ATOM   1351 1HD1 ILE A  85       8.877 -14.608 -19.167  1.00  4.580          H  
ATOM   1352 2HD1 ILE A  85      10.545 -15.180 -18.992  1.00  4.580          H  
ATOM   1353 3HD1 ILE A  85       9.311 -16.232 -19.696  1.00  4.580          H  
ATOM   1354  N   TRP A  86      10.377 -20.420 -16.562  1.00  2.810          N  
ATOM   1355  CA  TRP A  86      11.436 -21.423 -16.386  1.00  2.940          C  
ATOM   1356  C   TRP A  86      11.382 -22.552 -17.417  1.00  2.890          C  
ATOM   1357  O   TRP A  86      12.220 -23.445 -17.383  1.00  2.760          O  
ATOM   1358  CB  TRP A  86      11.537 -22.078 -14.990  1.00  4.060          C  
ATOM   1359  CG  TRP A  86      10.383 -22.880 -14.458  1.00  4.060          C  
ATOM   1360  CD1 TRP A  86      10.116 -24.181 -14.760  1.00  4.060          C  
ATOM   1361  CD2 TRP A  86       9.418 -22.503 -13.459  1.00  4.060          C  
ATOM   1362  NE1 TRP A  86       9.038 -24.624 -14.039  1.00  4.060          N  
ATOM   1363  CE2 TRP A  86       8.605 -23.621 -13.234  1.00  4.060          C  
ATOM   1364  CE3 TRP A  86       9.186 -21.345 -12.737  1.00  4.060          C  
ATOM   1365  CZ2 TRP A  86       7.577 -23.600 -12.321  1.00  4.060          C  
ATOM   1366  CZ3 TRP A  86       8.150 -21.324 -11.814  1.00  4.060          C  
ATOM   1367  CH2 TRP A  86       7.369 -22.427 -11.624  1.00  4.060          C  
ATOM   1368  H   TRP A  86       9.604 -20.281 -15.895  1.00  3.370          H  
ATOM   1369  HA  TRP A  86      12.388 -20.909 -16.521  1.00  3.530          H  
ATOM   1370 1HB  TRP A  86      12.419 -22.727 -14.974  1.00  4.880          H  
ATOM   1371 2HB  TRP A  86      11.729 -21.296 -14.273  1.00  4.880          H  
ATOM   1372  HD1 TRP A  86      10.683 -24.784 -15.470  1.00  4.880          H  
ATOM   1373  HE1 TRP A  86       8.641 -25.554 -14.086  1.00  4.880          H  
ATOM   1374  HE3 TRP A  86       9.794 -20.472 -12.904  1.00  4.880          H  
ATOM   1375  HZ2 TRP A  86       6.940 -24.465 -12.144  1.00  4.880          H  
ATOM   1376  HZ3 TRP A  86       7.967 -20.403 -11.258  1.00  4.880          H  
ATOM   1377  HH2 TRP A  86       6.570 -22.384 -10.919  1.00  4.880          H  
ATOM   1378  N   SER A  87      10.457 -22.536 -18.376  1.00  3.220          N  
ATOM   1379  CA  SER A  87      10.434 -23.611 -19.358  1.00  3.450          C  
ATOM   1380  C   SER A  87      11.720 -23.643 -20.200  1.00  3.350          C  
ATOM   1381  O   SER A  87      12.062 -24.680 -20.777  1.00  3.170          O  
ATOM   1382  CB  SER A  87       9.228 -23.473 -20.269  1.00  4.740          C  
ATOM   1383  OG  SER A  87       9.339 -22.346 -21.099  1.00  4.740          O  
ATOM   1384  H   SER A  87       9.781 -21.778 -18.462  1.00  3.860          H  
ATOM   1385  HA  SER A  87      10.354 -24.556 -18.822  1.00  4.140          H  
ATOM   1386 1HB  SER A  87       9.140 -24.368 -20.881  1.00  5.690          H  
ATOM   1387 2HB  SER A  87       8.322 -23.393 -19.665  1.00  5.690          H  
ATOM   1388  HG  SER A  87       9.068 -21.581 -20.551  1.00  5.690          H  
ATOM   1389  N   SER A  88      12.445 -22.515 -20.253  1.00  3.670          N  
ATOM   1390  CA  SER A  88      13.697 -22.406 -21.003  1.00  3.710          C  
ATOM   1391  C   SER A  88      14.921 -22.175 -20.114  1.00  3.110          C  
ATOM   1392  O   SER A  88      15.984 -21.804 -20.621  1.00  3.300          O  
ATOM   1393  CB  SER A  88      13.622 -21.279 -22.024  1.00  5.180          C  
ATOM   1394  OG  SER A  88      12.646 -21.520 -23.008  1.00  5.180          O  
ATOM   1395  H   SER A  88      12.089 -21.689 -19.762  1.00  4.400          H  
ATOM   1396  HA  SER A  88      13.849 -23.342 -21.540  1.00  4.450          H  
ATOM   1397 1HB  SER A  88      13.393 -20.349 -21.507  1.00  6.210          H  
ATOM   1398 2HB  SER A  88      14.594 -21.153 -22.498  1.00  6.210          H  
ATOM   1399  HG  SER A  88      12.704 -20.789 -23.623  1.00  6.210          H  
ATOM   1400  N   TYR A  89      14.791 -22.356 -18.796  1.00  2.570          N  
ATOM   1401  CA  TYR A  89      15.906 -22.054 -17.895  1.00  2.080          C  
ATOM   1402  C   TYR A  89      15.883 -22.915 -16.645  1.00  1.380          C  
ATOM   1403  O   TYR A  89      14.977 -23.709 -16.426  1.00  1.410          O  
ATOM   1404  CB  TYR A  89      15.855 -20.585 -17.412  1.00  3.110          C  
ATOM   1405  CG  TYR A  89      15.837 -19.518 -18.474  1.00  3.110          C  
ATOM   1406  CD1 TYR A  89      14.627 -19.021 -18.886  1.00  3.110          C  
ATOM   1407  CD2 TYR A  89      17.007 -19.044 -19.033  1.00  3.110          C  
ATOM   1408  CE1 TYR A  89      14.555 -18.052 -19.849  1.00  3.110          C  
ATOM   1409  CE2 TYR A  89      16.948 -18.067 -20.008  1.00  3.110          C  
ATOM   1410  CZ  TYR A  89      15.723 -17.571 -20.416  1.00  3.110          C  
ATOM   1411  OH  TYR A  89      15.658 -16.595 -21.386  1.00  3.110          O  
ATOM   1412  H   TYR A  89      13.910 -22.722 -18.418  1.00  3.080          H  
ATOM   1413  HA  TYR A  89      16.844 -22.244 -18.417  1.00  2.500          H  
ATOM   1414 1HB  TYR A  89      14.961 -20.452 -16.796  1.00  3.730          H  
ATOM   1415 2HB  TYR A  89      16.712 -20.384 -16.771  1.00  3.730          H  
ATOM   1416  HD1 TYR A  89      13.732 -19.401 -18.438  1.00  3.730          H  
ATOM   1417  HD2 TYR A  89      17.969 -19.438 -18.710  1.00  3.730          H  
ATOM   1418  HE1 TYR A  89      13.586 -17.668 -20.163  1.00  3.730          H  
ATOM   1419  HE2 TYR A  89      17.866 -17.688 -20.456  1.00  3.730          H  
ATOM   1420  HH  TYR A  89      16.547 -16.367 -21.671  1.00  3.730          H  
ATOM   1421  N   THR A  90      16.880 -22.723 -15.786  1.00  1.170          N  
ATOM   1422  CA  THR A  90      16.917 -23.416 -14.509  1.00  1.110          C  
ATOM   1423  C   THR A  90      16.590 -22.413 -13.404  1.00  1.070          C  
ATOM   1424  O   THR A  90      16.809 -22.669 -12.221  1.00  1.230          O  
ATOM   1425  CB  THR A  90      18.270 -24.090 -14.245  1.00  1.580          C  
ATOM   1426  OG1 THR A  90      19.321 -23.116 -14.220  1.00  1.580          O  
ATOM   1427  CG2 THR A  90      18.560 -25.098 -15.329  1.00  1.580          C  
ATOM   1428  H   THR A  90      17.643 -22.097 -16.012  1.00  1.400          H  
ATOM   1429  HA  THR A  90      16.146 -24.188 -14.497  1.00  1.330          H  
ATOM   1430  HB  THR A  90      18.233 -24.594 -13.295  1.00  1.890          H  
ATOM   1431  HG1 THR A  90      20.085 -23.517 -13.742  1.00  1.890          H  
ATOM   1432 1HG2 THR A  90      19.517 -25.579 -15.125  1.00  1.890          H  
ATOM   1433 2HG2 THR A  90      17.771 -25.848 -15.346  1.00  1.890          H  
ATOM   1434 3HG2 THR A  90      18.604 -24.598 -16.293  1.00  1.890          H  
ATOM   1435  N   GLU A  91      16.125 -21.230 -13.820  1.00  1.020          N  
ATOM   1436  CA  GLU A  91      15.778 -20.125 -12.930  1.00  0.990          C  
ATOM   1437  C   GLU A  91      14.275 -20.053 -12.664  1.00  0.930          C  
ATOM   1438  O   GLU A  91      13.486 -19.660 -13.529  1.00  1.260          O  
ATOM   1439  CB  GLU A  91      16.260 -18.792 -13.511  1.00  1.400          C  
ATOM   1440  CG  GLU A  91      17.776 -18.695 -13.662  1.00  1.400          C  
ATOM   1441  CD  GLU A  91      18.260 -17.312 -14.019  1.00  1.400          C  
ATOM   1442  OE1 GLU A  91      17.446 -16.425 -14.149  1.00  1.400          O  
ATOM   1443  OE2 GLU A  91      19.451 -17.110 -14.093  1.00  1.400          O  
ATOM   1444  H   GLU A  91      15.981 -21.115 -14.810  1.00  1.220          H  
ATOM   1445  HA  GLU A  91      16.278 -20.278 -11.974  1.00  1.190          H  
ATOM   1446 1HB  GLU A  91      15.815 -18.643 -14.496  1.00  1.680          H  
ATOM   1447 2HB  GLU A  91      15.927 -17.977 -12.876  1.00  1.680          H  
ATOM   1448 1HG  GLU A  91      18.237 -19.011 -12.742  1.00  1.680          H  
ATOM   1449 2HG  GLU A  91      18.087 -19.390 -14.440  1.00  1.680          H  
ATOM   1450  N   TYR A  92      13.886 -20.446 -11.466  1.00  0.690          N  
ATOM   1451  CA  TYR A  92      12.490 -20.530 -11.080  1.00  0.730          C  
ATOM   1452  C   TYR A  92      12.054 -19.193 -10.518  1.00  0.670          C  
ATOM   1453  O   TYR A  92      12.740 -18.638  -9.663  1.00  0.730          O  
ATOM   1454  CB  TYR A  92      12.324 -21.605 -10.028  1.00  1.010          C  
ATOM   1455  CG  TYR A  92      12.617 -22.974 -10.488  1.00  1.010          C  
ATOM   1456  CD1 TYR A  92      13.913 -23.470 -10.360  1.00  1.010          C  
ATOM   1457  CD2 TYR A  92      11.622 -23.752 -11.013  1.00  1.010          C  
ATOM   1458  CE1 TYR A  92      14.201 -24.738 -10.768  1.00  1.010          C  
ATOM   1459  CE2 TYR A  92      11.900 -25.028 -11.428  1.00  1.010          C  
ATOM   1460  CZ  TYR A  92      13.185 -25.527 -11.308  1.00  1.010          C  
ATOM   1461  OH  TYR A  92      13.460 -26.808 -11.717  1.00  1.010          O  
ATOM   1462  H   TYR A  92      14.611 -20.714 -10.802  1.00  0.830          H  
ATOM   1463  HA  TYR A  92      11.890 -20.759 -11.954  1.00  0.880          H  
ATOM   1464 1HB  TYR A  92      12.998 -21.391  -9.214  1.00  1.210          H  
ATOM   1465 2HB  TYR A  92      11.303 -21.581  -9.656  1.00  1.210          H  
ATOM   1466  HD1 TYR A  92      14.702 -22.851  -9.936  1.00  1.210          H  
ATOM   1467  HD2 TYR A  92      10.616 -23.361 -11.097  1.00  1.210          H  
ATOM   1468  HE1 TYR A  92      15.218 -25.126 -10.666  1.00  1.210          H  
ATOM   1469  HE2 TYR A  92      11.107 -25.647 -11.848  1.00  1.210          H  
ATOM   1470  HH  TYR A  92      14.397 -26.993 -11.581  1.00  1.210          H  
ATOM   1471  N   ILE A  93      10.893 -18.705 -10.945  1.00  0.700          N  
ATOM   1472  CA  ILE A  93      10.382 -17.414 -10.495  1.00  0.700          C  
ATOM   1473  C   ILE A  93       9.236 -17.557  -9.486  1.00  0.640          C  
ATOM   1474  O   ILE A  93       8.148 -18.068  -9.820  1.00  0.730          O  
ATOM   1475  CB  ILE A  93       9.871 -16.631 -11.709  1.00  0.980          C  
ATOM   1476  CG1 ILE A  93      10.985 -16.567 -12.844  1.00  0.980          C  
ATOM   1477  CG2 ILE A  93       9.382 -15.234 -11.298  1.00  0.980          C  
ATOM   1478  CD1 ILE A  93      12.317 -15.951 -12.465  1.00  0.980          C  
ATOM   1479  H   ILE A  93      10.376 -19.231 -11.630  1.00  0.840          H  
ATOM   1480  HA  ILE A  93      11.186 -16.864 -10.005  1.00  0.840          H  
ATOM   1481  HB  ILE A  93       9.054 -17.181 -12.121  1.00  1.180          H  
ATOM   1482 1HG1 ILE A  93      11.183 -17.584 -13.190  1.00  1.180          H  
ATOM   1483 2HG1 ILE A  93      10.579 -15.996 -13.680  1.00  1.180          H  
ATOM   1484 1HG2 ILE A  93       8.994 -14.718 -12.175  1.00  1.180          H  
ATOM   1485 2HG2 ILE A  93       8.587 -15.316 -10.554  1.00  1.180          H  
ATOM   1486 3HG2 ILE A  93      10.204 -14.661 -10.873  1.00  1.180          H  
ATOM   1487 1HD1 ILE A  93      12.979 -15.976 -13.331  1.00  1.180          H  
ATOM   1488 2HD1 ILE A  93      12.181 -14.922 -12.149  1.00  1.180          H  
ATOM   1489 3HD1 ILE A  93      12.771 -16.520 -11.663  1.00  1.180          H  
ATOM   1490  N   PHE A  94       9.450 -16.985  -8.296  1.00  0.590          N  
ATOM   1491  CA  PHE A  94       8.531 -17.072  -7.164  1.00  0.670          C  
ATOM   1492  C   PHE A  94       7.965 -15.703  -6.810  1.00  0.770          C  
ATOM   1493  O   PHE A  94       8.571 -14.666  -7.126  1.00  0.720          O  
ATOM   1494  CB  PHE A  94       9.289 -17.614  -5.954  1.00  0.910          C  
ATOM   1495  CG  PHE A  94       9.962 -18.904  -6.242  1.00  0.910          C  
ATOM   1496  CD1 PHE A  94      11.213 -18.878  -6.712  1.00  0.910          C  
ATOM   1497  CD2 PHE A  94       9.391 -20.114  -6.082  1.00  0.910          C  
ATOM   1498  CE1 PHE A  94      11.851 -19.976  -7.016  1.00  0.910          C  
ATOM   1499  CE2 PHE A  94      10.078 -21.261  -6.425  1.00  0.910          C  
ATOM   1500  CZ  PHE A  94      11.297 -21.175  -6.883  1.00  0.910          C  
ATOM   1501  H   PHE A  94      10.353 -16.529  -8.135  1.00  0.710          H  
ATOM   1502  HA  PHE A  94       7.702 -17.708  -7.423  1.00  0.800          H  
ATOM   1503 1HB  PHE A  94      10.028 -16.908  -5.679  1.00  1.090          H  
ATOM   1504 2HB  PHE A  94       8.608 -17.749  -5.111  1.00  1.090          H  
ATOM   1505  HD1 PHE A  94      11.709 -17.945  -6.855  1.00  1.090          H  
ATOM   1506  HD2 PHE A  94       8.408 -20.173  -5.690  1.00  1.090          H  
ATOM   1507  HE1 PHE A  94      12.816 -19.886  -7.397  1.00  1.090          H  
ATOM   1508  HE2 PHE A  94       9.638 -22.237  -6.331  1.00  1.090          H  
ATOM   1509  HZ  PHE A  94      11.847 -22.070  -7.155  1.00  1.090          H  
ATOM   1510  N   PHE A  95       6.783 -15.701  -6.180  1.00  1.060          N  
ATOM   1511  CA  PHE A  95       6.139 -14.445  -5.792  1.00  1.270          C  
ATOM   1512  C   PHE A  95       5.234 -14.452  -4.573  1.00  1.410          C  
ATOM   1513  O   PHE A  95       4.343 -15.300  -4.437  1.00  1.570          O  
ATOM   1514  CB  PHE A  95       5.294 -13.921  -6.939  1.00  1.690          C  
ATOM   1515  CG  PHE A  95       4.451 -12.740  -6.539  1.00  1.690          C  
ATOM   1516  CD1 PHE A  95       4.988 -11.492  -6.434  1.00  1.690          C  
ATOM   1517  CD2 PHE A  95       3.099 -12.905  -6.252  1.00  1.690          C  
ATOM   1518  CE1 PHE A  95       4.221 -10.422  -6.056  1.00  1.690          C  
ATOM   1519  CE2 PHE A  95       2.328 -11.837  -5.873  1.00  1.690          C  
ATOM   1520  CZ  PHE A  95       2.893 -10.592  -5.777  1.00  1.690          C  
ATOM   1521  H   PHE A  95       6.349 -16.602  -5.938  1.00  1.270          H  
ATOM   1522  HA  PHE A  95       6.933 -13.724  -5.593  1.00  1.520          H  
ATOM   1523 1HB  PHE A  95       5.943 -13.622  -7.761  1.00  2.030          H  
ATOM   1524 2HB  PHE A  95       4.641 -14.708  -7.295  1.00  2.030          H  
ATOM   1525  HD1 PHE A  95       6.034 -11.357  -6.643  1.00  2.030          H  
ATOM   1526  HD2 PHE A  95       2.657 -13.902  -6.323  1.00  2.030          H  
ATOM   1527  HE1 PHE A  95       4.674  -9.436  -5.972  1.00  2.030          H  
ATOM   1528  HE2 PHE A  95       1.272 -11.976  -5.645  1.00  2.030          H  
ATOM   1529  HZ  PHE A  95       2.291  -9.741  -5.475  1.00  2.030          H  
ATOM   1530  N   ARG A  96       5.427 -13.432  -3.737  1.00  1.550          N  
ATOM   1531  CA  ARG A  96       4.602 -13.140  -2.586  1.00  1.780          C  
ATOM   1532  C   ARG A  96       4.359 -11.626  -2.551  1.00  2.330          C  
ATOM   1533  O   ARG A  96       5.234 -10.871  -2.965  1.00  2.650          O  
ATOM   1534  CB  ARG A  96       5.247 -13.649  -1.297  1.00  2.400          C  
ATOM   1535  CG  ARG A  96       5.403 -15.180  -1.239  1.00  2.400          C  
ATOM   1536  CD  ARG A  96       4.108 -15.841  -0.934  1.00  2.400          C  
ATOM   1537  NE  ARG A  96       3.694 -15.674   0.458  1.00  2.400          N  
ATOM   1538  CZ  ARG A  96       2.464 -15.956   0.933  1.00  2.400          C  
ATOM   1539  NH1 ARG A  96       1.519 -16.387   0.117  1.00  2.400          N  
ATOM   1540  NH2 ARG A  96       2.199 -15.801   2.222  1.00  2.400          N  
ATOM   1541  H   ARG A  96       6.202 -12.805  -3.925  1.00  1.860          H  
ATOM   1542  HA  ARG A  96       3.674 -13.663  -2.727  1.00  2.140          H  
ATOM   1543 1HB  ARG A  96       6.246 -13.211  -1.194  1.00  2.880          H  
ATOM   1544 2HB  ARG A  96       4.664 -13.327  -0.433  1.00  2.880          H  
ATOM   1545 1HG  ARG A  96       5.765 -15.567  -2.176  1.00  2.880          H  
ATOM   1546 2HG  ARG A  96       6.092 -15.471  -0.477  1.00  2.880          H  
ATOM   1547 1HD  ARG A  96       3.333 -15.446  -1.565  1.00  2.880          H  
ATOM   1548 2HD  ARG A  96       4.197 -16.859  -1.131  1.00  2.880          H  
ATOM   1549  HE  ARG A  96       4.402 -15.388   1.136  1.00  2.880          H  
ATOM   1550 1HH1 ARG A  96       1.713 -16.511  -0.866  1.00  2.880          H  
ATOM   1551 2HH1 ARG A  96       0.598 -16.598   0.475  1.00  2.880          H  
ATOM   1552 1HH2 ARG A  96       2.916 -15.465   2.860  1.00  2.880          H  
ATOM   1553 2HH2 ARG A  96       1.279 -16.012   2.578  1.00  2.880          H  
ATOM   1554  N   PRO A  97       3.164 -11.161  -2.150  1.00  2.810          N  
ATOM   1555  CA  PRO A  97       2.807  -9.768  -1.989  1.00  3.180          C  
ATOM   1556  C   PRO A  97       3.055  -9.308  -0.563  1.00  3.730          C  
ATOM   1557  O   PRO A  97       3.341 -10.141   0.296  1.00  3.890          O  
ATOM   1558  OXT PRO A  97       2.551  -8.245  -0.214  1.00  4.770          O  
ATOM   1559  CB  PRO A  97       1.308  -9.784  -2.272  1.00  4.770          C  
ATOM   1560  CG  PRO A  97       0.856 -11.138  -1.751  1.00  4.770          C  
ATOM   1561  CD  PRO A  97       2.028 -12.083  -1.981  1.00  4.770          C  
ATOM   1562  HA  PRO A  97       3.362  -9.152  -2.713  1.00  3.820          H  
ATOM   1563 1HB  PRO A  97       0.821  -8.943  -1.757  1.00  5.720          H  
ATOM   1564 2HB  PRO A  97       1.122  -9.654  -3.344  1.00  5.720          H  
ATOM   1565 1HG  PRO A  97       0.608 -11.044  -0.679  1.00  5.720          H  
ATOM   1566 2HG  PRO A  97      -0.061 -11.458  -2.263  1.00  5.720          H  
ATOM   1567 1HD  PRO A  97       2.177 -12.730  -1.102  1.00  5.720          H  
ATOM   1568 2HD  PRO A  97       1.823 -12.644  -2.904  1.00  5.720          H  
TER    1569
END

REMARK ID 243 MODEL 4 T0970
PFRMAT TS
TARGET T0970
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 4kyu_A
REMARK PARENT    4kyu_A
REMARK PARSRC    alignment
REMARK SCORE     0.29  
ATOM      1  N   LYS A   1      -4.175 -11.619   2.972  1.00  3.890          N  
ATOM      2  CA  LYS A   1      -4.260 -12.986   3.497  1.00  3.890          C  
ATOM      3  C   LYS A   1      -3.569 -13.958   2.543  1.00  3.890          C  
ATOM      4  O   LYS A   1      -3.103 -13.550   1.480  1.00  3.890          O  
ATOM      5  CB  LYS A   1      -5.728 -13.407   3.689  1.00  5.450          C  
ATOM      6  CG  LYS A   1      -6.502 -12.615   4.762  1.00  5.450          C  
ATOM      7  CD  LYS A   1      -7.929 -13.184   5.001  1.00  5.450          C  
ATOM      8  CE  LYS A   1      -8.914 -12.833   3.862  1.00  5.450          C  
ATOM      9  NZ  LYS A   1     -10.314 -13.290   4.166  1.00  5.450          N  
ATOM     10 1H   LYS A   1      -5.102 -11.284   2.727  1.00  4.670          H  
ATOM     11 2H   LYS A   1      -3.743 -10.965   3.633  1.00  4.670          H  
ATOM     12 3H   LYS A   1      -3.597 -11.635   2.138  1.00  4.670          H  
ATOM     13  HA  LYS A   1      -3.740 -13.024   4.454  1.00  4.670          H  
ATOM     14 1HB  LYS A   1      -6.251 -13.288   2.742  1.00  6.540          H  
ATOM     15 2HB  LYS A   1      -5.781 -14.456   3.952  1.00  6.540          H  
ATOM     16 1HG  LYS A   1      -5.949 -12.657   5.706  1.00  6.540          H  
ATOM     17 2HG  LYS A   1      -6.580 -11.572   4.463  1.00  6.540          H  
ATOM     18 1HD  LYS A   1      -7.881 -14.266   5.082  1.00  6.540          H  
ATOM     19 2HD  LYS A   1      -8.317 -12.788   5.940  1.00  6.540          H  
ATOM     20 1HE  LYS A   1      -8.920 -11.754   3.715  1.00  6.540          H  
ATOM     21 2HE  LYS A   1      -8.592 -13.315   2.942  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1     -10.922 -13.040   3.397  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1     -10.327 -14.293   4.290  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1     -10.645 -12.844   5.009  1.00  6.540          H  
ATOM     25  N   ARG A   2      -3.534 -15.252   2.880  1.00  3.890          N  
ATOM     26  CA  ARG A   2      -2.838 -16.221   2.032  1.00  3.890          C  
ATOM     27  C   ARG A   2      -3.413 -16.350   0.623  1.00  3.890          C  
ATOM     28  O   ARG A   2      -2.674 -16.633  -0.325  1.00  3.890          O  
ATOM     29  CB  ARG A   2      -2.735 -17.594   2.686  1.00  5.450          C  
ATOM     30  CG  ARG A   2      -1.936 -18.645   1.855  1.00  5.450          C  
ATOM     31  CD  ARG A   2      -0.489 -18.202   1.691  1.00  5.450          C  
ATOM     32  NE  ARG A   2       0.310 -19.076   0.884  1.00  5.450          N  
ATOM     33  CZ  ARG A   2       0.336 -19.072  -0.454  1.00  5.450          C  
ATOM     34  NH1 ARG A   2      -0.447 -18.262  -1.176  1.00  5.450          N  
ATOM     35  NH2 ARG A   2       1.175 -19.904  -1.029  1.00  5.450          N  
ATOM     36  H   ARG A   2      -3.946 -15.568   3.747  1.00  4.670          H  
ATOM     37  HA  ARG A   2      -1.848 -15.859   1.926  1.00  4.670          H  
ATOM     38 1HB  ARG A   2      -2.264 -17.504   3.665  1.00  6.540          H  
ATOM     39 2HB  ARG A   2      -3.730 -18.004   2.840  1.00  6.540          H  
ATOM     40 1HG  ARG A   2      -1.918 -19.583   2.415  1.00  6.540          H  
ATOM     41 2HG  ARG A   2      -2.390 -18.821   0.884  1.00  6.540          H  
ATOM     42 1HD  ARG A   2      -0.430 -17.244   1.231  1.00  6.540          H  
ATOM     43 2HD  ARG A   2      -0.036 -18.145   2.667  1.00  6.540          H  
ATOM     44  HE  ARG A   2       0.973 -19.731   1.344  1.00  6.540          H  
ATOM     45 1HH1 ARG A   2      -1.117 -17.610  -0.719  1.00  6.540          H  
ATOM     46 2HH1 ARG A   2      -0.402 -18.281  -2.184  1.00  6.540          H  
ATOM     47 1HH2 ARG A   2       1.766 -20.487  -0.405  1.00  6.540          H  
ATOM     48 2HH2 ARG A   2       1.254 -19.958  -2.031  1.00  6.540          H  
ATOM     49  N   SER A   3      -4.725 -16.147   0.492  1.00  3.890          N  
ATOM     50  CA  SER A   3      -5.453 -16.249  -0.768  1.00  3.890          C  
ATOM     51  C   SER A   3      -5.358 -14.997  -1.648  1.00  3.500          C  
ATOM     52  O   SER A   3      -5.952 -14.950  -2.728  1.00  3.750          O  
ATOM     53  CB  SER A   3      -6.909 -16.562  -0.488  1.00  5.450          C  
ATOM     54  OG  SER A   3      -7.528 -15.515   0.216  1.00  5.450          O  
ATOM     55  H   SER A   3      -5.282 -15.937   1.308  1.00  4.670          H  
ATOM     56  HA  SER A   3      -5.029 -17.080  -1.330  1.00  4.670          H  
ATOM     57 1HB  SER A   3      -7.427 -16.723  -1.432  1.00  6.540          H  
ATOM     58 2HB  SER A   3      -6.980 -17.485   0.086  1.00  6.540          H  
ATOM     59  HG  SER A   3      -8.466 -15.733   0.233  1.00  6.540          H  
ATOM     60  N   GLY A   4      -4.671 -13.964  -1.159  1.00  2.920          N  
ATOM     61  CA  GLY A   4      -4.513 -12.693  -1.852  1.00  2.550          C  
ATOM     62  C   GLY A   4      -3.193 -12.640  -2.618  1.00  2.500          C  
ATOM     63  O   GLY A   4      -2.903 -13.475  -3.480  1.00  2.900          O  
ATOM     64  H   GLY A   4      -4.192 -14.061  -0.262  1.00  3.500          H  
ATOM     65 1HA  GLY A   4      -5.346 -12.547  -2.540  1.00  3.060          H  
ATOM     66 2HA  GLY A   4      -4.548 -11.883  -1.127  1.00  3.060          H  
ATOM     67  N   PHE A   5      -2.417 -11.595  -2.364  1.00  2.270          N  
ATOM     68  CA  PHE A   5      -1.167 -11.386  -3.070  1.00  2.310          C  
ATOM     69  C   PHE A   5      -0.195 -10.702  -2.139  1.00  1.860          C  
ATOM     70  O   PHE A   5      -0.555 -10.294  -1.034  1.00  2.140          O  
ATOM     71  CB  PHE A   5      -1.356 -10.554  -4.338  1.00  3.220          C  
ATOM     72  CG  PHE A   5      -1.748  -9.127  -4.117  1.00  3.220          C  
ATOM     73  CD1 PHE A   5      -0.773  -8.130  -4.078  1.00  3.220          C  
ATOM     74  CD2 PHE A   5      -3.070  -8.768  -3.957  1.00  3.220          C  
ATOM     75  CE1 PHE A   5      -1.117  -6.819  -3.892  1.00  3.220          C  
ATOM     76  CE2 PHE A   5      -3.420  -7.448  -3.769  1.00  3.220          C  
ATOM     77  CZ  PHE A   5      -2.440  -6.471  -3.740  1.00  3.220          C  
ATOM     78  H   PHE A   5      -2.689 -10.949  -1.638  1.00  2.720          H  
ATOM     79  HA  PHE A   5      -0.749 -12.354  -3.348  1.00  2.770          H  
ATOM     80 1HB  PHE A   5      -0.433 -10.561  -4.912  1.00  3.860          H  
ATOM     81 2HB  PHE A   5      -2.120 -11.022  -4.960  1.00  3.860          H  
ATOM     82  HD1 PHE A   5       0.282  -8.394  -4.202  1.00  3.860          H  
ATOM     83  HD2 PHE A   5      -3.839  -9.542  -3.987  1.00  3.860          H  
ATOM     84  HE1 PHE A   5      -0.336  -6.052  -3.864  1.00  3.860          H  
ATOM     85  HE2 PHE A   5      -4.467  -7.175  -3.647  1.00  3.860          H  
ATOM     86  HZ  PHE A   5      -2.710  -5.427  -3.593  1.00  3.860          H  
ATOM     87  N   LEU A   6       1.052 -10.627  -2.560  1.00  1.620          N  
ATOM     88  CA  LEU A   6       2.078  -9.968  -1.779  1.00  1.400          C  
ATOM     89  C   LEU A   6       2.822  -8.964  -2.627  1.00  1.290          C  
ATOM     90  O   LEU A   6       2.829  -9.065  -3.858  1.00  1.670          O  
ATOM     91  CB  LEU A   6       3.022 -10.986  -1.155  1.00  2.050          C  
ATOM     92  CG  LEU A   6       3.950 -11.786  -2.073  1.00  2.050          C  
ATOM     93  CD1 LEU A   6       5.125 -12.187  -1.261  1.00  2.050          C  
ATOM     94  CD2 LEU A   6       3.250 -13.041  -2.614  1.00  2.050          C  
ATOM     95  H   LEU A   6       1.294 -11.007  -3.463  1.00  1.940          H  
ATOM     96  HA  LEU A   6       1.613  -9.434  -0.966  1.00  1.680          H  
ATOM     97 1HB  LEU A   6       3.639 -10.468  -0.416  1.00  2.460          H  
ATOM     98 2HB  LEU A   6       2.412 -11.696  -0.640  1.00  2.460          H  
ATOM     99  HG  LEU A   6       4.292 -11.166  -2.902  1.00  2.460          H  
ATOM    100 1HD1 LEU A   6       5.813 -12.757  -1.878  1.00  2.460          H  
ATOM    101 2HD1 LEU A   6       5.606 -11.291  -0.893  1.00  2.460          H  
ATOM    102 3HD1 LEU A   6       4.805 -12.800  -0.420  1.00  2.460          H  
ATOM    103 1HD2 LEU A   6       3.953 -13.600  -3.233  1.00  2.460          H  
ATOM    104 2HD2 LEU A   6       2.931 -13.666  -1.779  1.00  2.460          H  
ATOM    105 3HD2 LEU A   6       2.392 -12.782  -3.209  1.00  2.460          H  
ATOM    106  N   THR A   7       3.446  -7.993  -1.975  1.00  1.230          N  
ATOM    107  CA  THR A   7       4.232  -7.005  -2.695  1.00  1.370          C  
ATOM    108  C   THR A   7       5.710  -7.260  -2.393  1.00  1.230          C  
ATOM    109  O   THR A   7       6.130  -7.359  -1.237  1.00  1.420          O  
ATOM    110  CB  THR A   7       3.783  -5.541  -2.356  1.00  1.860          C  
ATOM    111  OG1 THR A   7       2.375  -5.333  -2.759  1.00  1.860          O  
ATOM    112  CG2 THR A   7       4.650  -4.537  -3.083  1.00  1.860          C  
ATOM    113  H   THR A   7       3.426  -7.980  -0.951  1.00  1.480          H  
ATOM    114  HA  THR A   7       4.084  -7.146  -3.765  1.00  1.640          H  
ATOM    115  HB  THR A   7       3.869  -5.389  -1.287  1.00  2.230          H  
ATOM    116  HG1 THR A   7       2.031  -4.402  -2.522  1.00  2.230          H  
ATOM    117 1HG2 THR A   7       4.315  -3.529  -2.825  1.00  2.230          H  
ATOM    118 2HG2 THR A   7       5.691  -4.655  -2.789  1.00  2.230          H  
ATOM    119 3HG2 THR A   7       4.557  -4.687  -4.157  1.00  2.230          H  
ATOM    120  N   LEU A   8       6.508  -7.402  -3.442  1.00  1.370          N  
ATOM    121  CA  LEU A   8       7.923  -7.683  -3.241  1.00  1.460          C  
ATOM    122  C   LEU A   8       8.848  -6.587  -3.709  1.00  1.480          C  
ATOM    123  O   LEU A   8       8.687  -6.022  -4.794  1.00  1.830          O  
ATOM    124  CB  LEU A   8       8.298  -8.986  -3.960  1.00  2.010          C  
ATOM    125  CG  LEU A   8       7.637 -10.290  -3.465  1.00  2.010          C  
ATOM    126  CD1 LEU A   8       7.976 -11.410  -4.406  1.00  2.010          C  
ATOM    127  CD2 LEU A   8       8.175 -10.621  -2.095  1.00  2.010          C  
ATOM    128  H   LEU A   8       6.121  -7.316  -4.373  1.00  1.640          H  
ATOM    129  HA  LEU A   8       8.106  -7.797  -2.177  1.00  1.750          H  
ATOM    130 1HB  LEU A   8       8.028  -8.878  -4.999  1.00  2.410          H  
ATOM    131 2HB  LEU A   8       9.383  -9.110  -3.899  1.00  2.410          H  
ATOM    132  HG  LEU A   8       6.555 -10.178  -3.433  1.00  2.410          H  
ATOM    133 1HD1 LEU A   8       7.516 -12.332  -4.051  1.00  2.410          H  
ATOM    134 2HD1 LEU A   8       7.596 -11.176  -5.402  1.00  2.410          H  
ATOM    135 3HD1 LEU A   8       9.049 -11.537  -4.453  1.00  2.410          H  
ATOM    136 1HD2 LEU A   8       7.760 -11.534  -1.746  1.00  2.410          H  
ATOM    137 2HD2 LEU A   8       9.245 -10.725  -2.148  1.00  2.410          H  
ATOM    138 3HD2 LEU A   8       7.924  -9.839  -1.417  1.00  2.410          H  
ATOM    139  N   GLY A   9       9.832  -6.304  -2.864  1.00  1.400          N  
ATOM    140  CA  GLY A   9      10.887  -5.354  -3.177  1.00  1.510          C  
ATOM    141  C   GLY A   9      12.054  -6.190  -3.641  1.00  1.450          C  
ATOM    142  O   GLY A   9      12.264  -7.278  -3.102  1.00  1.670          O  
ATOM    143  H   GLY A   9       9.857  -6.832  -1.986  1.00  1.680          H  
ATOM    144 1HA  GLY A   9      10.564  -4.674  -3.965  1.00  1.810          H  
ATOM    145 2HA  GLY A   9      11.154  -4.767  -2.302  1.00  1.810          H  
ATOM    146  N   TYR A  10      12.850  -5.678  -4.570  1.00  1.610          N  
ATOM    147  CA  TYR A  10      13.982  -6.426  -5.110  1.00  1.850          C  
ATOM    148  C   TYR A  10      15.335  -5.746  -4.996  1.00  1.870          C  
ATOM    149  O   TYR A  10      15.441  -4.518  -4.953  1.00  2.050          O  
ATOM    150  CB  TYR A  10      13.693  -6.808  -6.561  1.00  2.490          C  
ATOM    151  CG  TYR A  10      12.597  -7.860  -6.708  1.00  2.490          C  
ATOM    152  CD1 TYR A  10      11.254  -7.527  -6.682  1.00  2.490          C  
ATOM    153  CD2 TYR A  10      12.970  -9.175  -6.889  1.00  2.490          C  
ATOM    154  CE1 TYR A  10      10.310  -8.514  -6.823  1.00  2.490          C  
ATOM    155  CE2 TYR A  10      12.039 -10.156  -7.028  1.00  2.490          C  
ATOM    156  CZ  TYR A  10      10.709  -9.836  -6.993  1.00  2.490          C  
ATOM    157  OH  TYR A  10       9.769 -10.823  -7.141  1.00  2.490          O  
ATOM    158  H   TYR A  10      12.643  -4.762  -4.945  1.00  1.930          H  
ATOM    159  HA  TYR A  10      14.068  -7.358  -4.557  1.00  2.220          H  
ATOM    160 1HB  TYR A  10      13.399  -5.924  -7.124  1.00  2.990          H  
ATOM    161 2HB  TYR A  10      14.599  -7.198  -7.014  1.00  2.990          H  
ATOM    162  HD1 TYR A  10      10.939  -6.491  -6.548  1.00  2.990          H  
ATOM    163  HD2 TYR A  10      14.017  -9.432  -6.930  1.00  2.990          H  
ATOM    164  HE1 TYR A  10       9.256  -8.253  -6.804  1.00  2.990          H  
ATOM    165  HE2 TYR A  10      12.361 -11.191  -7.171  1.00  2.990          H  
ATOM    166  HH  TYR A  10      10.213 -11.666  -7.278  1.00  2.990          H  
ATOM    167  N   ARG A  11      16.370  -6.592  -4.960  1.00  2.090          N  
ATOM    168  CA  ARG A  11      17.773  -6.180  -4.943  1.00  2.410          C  
ATOM    169  C   ARG A  11      18.419  -6.486  -6.293  1.00  2.830          C  
ATOM    170  O   ARG A  11      19.414  -5.872  -6.683  1.00  2.990          O  
ATOM    171  CB  ARG A  11      18.544  -6.871  -3.808  1.00  3.250          C  
ATOM    172  CG  ARG A  11      18.617  -8.403  -3.891  1.00  3.250          C  
ATOM    173  CD  ARG A  11      19.215  -9.033  -2.683  1.00  3.250          C  
ATOM    174  NE  ARG A  11      20.632  -8.701  -2.539  1.00  3.250          N  
ATOM    175  CZ  ARG A  11      21.433  -9.111  -1.523  1.00  3.250          C  
ATOM    176  NH1 ARG A  11      20.969  -9.883  -0.556  1.00  3.250          N  
ATOM    177  NH2 ARG A  11      22.703  -8.730  -1.506  1.00  3.250          N  
ATOM    178  H   ARG A  11      16.150  -7.592  -4.979  1.00  2.510          H  
ATOM    179  HA  ARG A  11      17.818  -5.104  -4.776  1.00  2.890          H  
ATOM    180 1HB  ARG A  11      19.566  -6.506  -3.819  1.00  3.900          H  
ATOM    181 2HB  ARG A  11      18.132  -6.608  -2.850  1.00  3.900          H  
ATOM    182 1HG  ARG A  11      17.619  -8.790  -3.958  1.00  3.900          H  
ATOM    183 2HG  ARG A  11      19.192  -8.714  -4.762  1.00  3.900          H  
ATOM    184 1HD  ARG A  11      18.681  -8.687  -1.795  1.00  3.900          H  
ATOM    185 2HD  ARG A  11      19.117 -10.120  -2.759  1.00  3.900          H  
ATOM    186  HE  ARG A  11      21.048  -8.114  -3.252  1.00  3.900          H  
ATOM    187 1HH1 ARG A  11      19.999 -10.198  -0.550  1.00  3.900          H  
ATOM    188 2HH1 ARG A  11      21.573 -10.186   0.193  1.00  3.900          H  
ATOM    189 1HH2 ARG A  11      23.065  -8.140  -2.243  1.00  3.900          H  
ATOM    190 2HH2 ARG A  11      23.311  -9.029  -0.757  1.00  3.900          H  
ATOM    191  N   GLY A  12      17.828  -7.440  -7.002  1.00  3.400          N  
ATOM    192  CA  GLY A  12      18.291  -7.936  -8.286  1.00  3.890          C  
ATOM    193  C   GLY A  12      17.194  -8.877  -8.708  1.00  3.890          C  
ATOM    194  O   GLY A  12      16.020  -8.548  -8.557  1.00  3.890          O  
ATOM    195  H   GLY A  12      17.026  -7.920  -6.595  1.00  4.080          H  
ATOM    196 1HA  GLY A  12      18.404  -7.120  -8.999  1.00  4.670          H  
ATOM    197 2HA  GLY A  12      19.239  -8.459  -8.182  1.00  4.670          H  
ATOM    198  N   SER A  13      17.537 -10.032  -9.271  1.00  3.890          N  
ATOM    199  CA  SER A  13      16.490 -10.994  -9.613  1.00  3.890          C  
ATOM    200  C   SER A  13      15.905 -11.553  -8.305  1.00  3.890          C  
ATOM    201  O   SER A  13      14.791 -12.080  -8.264  1.00  3.890          O  
ATOM    202  CB  SER A  13      17.065 -12.109 -10.460  1.00  5.450          C  
ATOM    203  OG  SER A  13      17.972 -12.879  -9.720  1.00  5.450          O  
ATOM    204  H   SER A  13      18.506 -10.270  -9.437  1.00  4.670          H  
ATOM    205  HA  SER A  13      15.698 -10.486 -10.165  1.00  4.670          H  
ATOM    206 1HB  SER A  13      16.256 -12.743 -10.822  1.00  6.540          H  
ATOM    207 2HB  SER A  13      17.564 -11.686 -11.328  1.00  6.540          H  
ATOM    208  HG  SER A  13      18.307 -13.550 -10.324  1.00  6.540          H  
ATOM    209  N   TYR A  14      16.686 -11.377  -7.240  1.00  3.890          N  
ATOM    210  CA  TYR A  14      16.418 -11.779  -5.872  1.00  3.890          C  
ATOM    211  C   TYR A  14      15.620 -10.733  -5.107  1.00  3.570          C  
ATOM    212  O   TYR A  14      15.789  -9.512  -5.317  1.00  3.480          O  
ATOM    213  CB  TYR A  14      17.743 -11.991  -5.145  1.00  5.450          C  
ATOM    214  CG  TYR A  14      18.577 -13.185  -5.595  1.00  5.450          C  
ATOM    215  CD1 TYR A  14      18.124 -14.092  -6.562  1.00  5.450          C  
ATOM    216  CD2 TYR A  14      19.809 -13.384  -5.005  1.00  5.450          C  
ATOM    217  CE1 TYR A  14      18.905 -15.161  -6.919  1.00  5.450          C  
ATOM    218  CE2 TYR A  14      20.588 -14.462  -5.369  1.00  5.450          C  
ATOM    219  CZ  TYR A  14      20.137 -15.346  -6.322  1.00  5.450          C  
ATOM    220  OH  TYR A  14      20.909 -16.423  -6.689  1.00  5.450          O  
ATOM    221  H   TYR A  14      17.572 -10.946  -7.434  1.00  4.670          H  
ATOM    222  HA  TYR A  14      15.825 -12.696  -5.875  1.00  4.670          H  
ATOM    223 1HB  TYR A  14      18.352 -11.104  -5.299  1.00  6.540          H  
ATOM    224 2HB  TYR A  14      17.574 -12.056  -4.078  1.00  6.540          H  
ATOM    225  HD1 TYR A  14      17.161 -13.980  -7.046  1.00  6.540          H  
ATOM    226  HD2 TYR A  14      20.168 -12.691  -4.243  1.00  6.540          H  
ATOM    227  HE1 TYR A  14      18.550 -15.862  -7.670  1.00  6.540          H  
ATOM    228  HE2 TYR A  14      21.558 -14.616  -4.896  1.00  6.540          H  
ATOM    229  HH  TYR A  14      21.718 -16.430  -6.169  1.00  6.540          H  
ATOM    230  N   VAL A  15      14.792 -11.224  -4.179  1.00  3.550          N  
ATOM    231  CA  VAL A  15      13.973 -10.410  -3.284  1.00  3.200          C  
ATOM    232  C   VAL A  15      14.806  -9.714  -2.211  1.00  2.150          C  
ATOM    233  O   VAL A  15      15.767 -10.263  -1.685  1.00  2.120          O  
ATOM    234  CB  VAL A  15      12.868 -11.289  -2.639  1.00  4.620          C  
ATOM    235  CG1 VAL A  15      12.066 -10.525  -1.561  1.00  4.620          C  
ATOM    236  CG2 VAL A  15      11.908 -11.738  -3.734  1.00  4.620          C  
ATOM    237  H   VAL A  15      14.718 -12.250  -4.074  1.00  4.260          H  
ATOM    238  HA  VAL A  15      13.474  -9.645  -3.880  1.00  3.840          H  
ATOM    239  HB  VAL A  15      13.332 -12.157  -2.167  1.00  5.540          H  
ATOM    240 1HG1 VAL A  15      11.310 -11.187  -1.149  1.00  5.540          H  
ATOM    241 2HG1 VAL A  15      12.701 -10.203  -0.766  1.00  5.540          H  
ATOM    242 3HG1 VAL A  15      11.583  -9.654  -2.012  1.00  5.540          H  
ATOM    243 1HG2 VAL A  15      11.136 -12.374  -3.301  1.00  5.540          H  
ATOM    244 2HG2 VAL A  15      11.450 -10.861  -4.186  1.00  5.540          H  
ATOM    245 3HG2 VAL A  15      12.455 -12.299  -4.493  1.00  5.540          H  
ATOM    246  N   ALA A  16      14.495  -8.453  -1.964  1.00  1.750          N  
ATOM    247  CA  ALA A  16      15.134  -7.663  -0.918  1.00  1.060          C  
ATOM    248  C   ALA A  16      14.229  -7.597   0.316  1.00  0.910          C  
ATOM    249  O   ALA A  16      14.696  -7.668   1.474  1.00  0.950          O  
ATOM    250  CB  ALA A  16      15.398  -6.255  -1.405  1.00  1.760          C  
ATOM    251  H   ALA A  16      13.718  -8.055  -2.476  1.00  2.100          H  
ATOM    252  HA  ALA A  16      16.072  -8.144  -0.644  1.00  1.270          H  
ATOM    253 1HB  ALA A  16      15.880  -5.682  -0.617  1.00  2.110          H  
ATOM    254 2HB  ALA A  16      16.029  -6.284  -2.256  1.00  2.110          H  
ATOM    255 3HB  ALA A  16      14.457  -5.782  -1.675  1.00  2.110          H  
ATOM    256  N   ARG A  17      12.926  -7.452   0.023  1.00  0.860          N  
ATOM    257  CA  ARG A  17      11.863  -7.249   1.000  1.00  0.820          C  
ATOM    258  C   ARG A  17      10.581  -8.032   0.719  1.00  0.830          C  
ATOM    259  O   ARG A  17      10.129  -8.099  -0.429  1.00  0.920          O  
ATOM    260  CB  ARG A  17      11.499  -5.776   0.985  1.00  1.160          C  
ATOM    261  CG  ARG A  17      10.370  -5.325   1.894  1.00  1.160          C  
ATOM    262  CD  ARG A  17      10.133  -3.885   1.716  1.00  1.160          C  
ATOM    263  NE  ARG A  17      11.270  -3.108   2.161  1.00  1.160          N  
ATOM    264  CZ  ARG A  17      11.446  -1.784   1.942  1.00  1.160          C  
ATOM    265  NH1 ARG A  17      10.555  -1.093   1.260  1.00  1.160          N  
ATOM    266  NH2 ARG A  17      12.524  -1.186   2.415  1.00  1.160          N  
ATOM    267  H   ARG A  17      12.667  -7.427  -0.963  1.00  1.030          H  
ATOM    268  HA  ARG A  17      12.244  -7.532   1.977  1.00  0.980          H  
ATOM    269 1HB  ARG A  17      12.381  -5.202   1.252  1.00  1.400          H  
ATOM    270 2HB  ARG A  17      11.232  -5.493  -0.024  1.00  1.400          H  
ATOM    271 1HG  ARG A  17       9.440  -5.835   1.645  1.00  1.400          H  
ATOM    272 2HG  ARG A  17      10.632  -5.523   2.933  1.00  1.400          H  
ATOM    273 1HD  ARG A  17       9.964  -3.684   0.659  1.00  1.400          H  
ATOM    274 2HD  ARG A  17       9.256  -3.585   2.291  1.00  1.400          H  
ATOM    275  HE  ARG A  17      11.986  -3.609   2.704  1.00  1.400          H  
ATOM    276 1HH1 ARG A  17       9.740  -1.549   0.888  1.00  1.400          H  
ATOM    277 2HH1 ARG A  17      10.694  -0.105   1.100  1.00  1.400          H  
ATOM    278 1HH2 ARG A  17      13.199  -1.723   2.936  1.00  1.400          H  
ATOM    279 2HH2 ARG A  17      12.671  -0.201   2.259  1.00  1.400          H  
ATOM    280  N   ILE A  18       9.944  -8.535   1.784  1.00  0.810          N  
ATOM    281  CA  ILE A  18       8.618  -9.149   1.641  1.00  0.900          C  
ATOM    282  C   ILE A  18       7.545  -8.348   2.389  1.00  0.830          C  
ATOM    283  O   ILE A  18       7.581  -8.292   3.621  1.00  0.780          O  
ATOM    284  CB  ILE A  18       8.586 -10.590   2.210  1.00  1.220          C  
ATOM    285  CG1 ILE A  18       9.607 -11.477   1.492  1.00  1.220          C  
ATOM    286  CG2 ILE A  18       7.154 -11.177   2.076  1.00  1.220          C  
ATOM    287  CD1 ILE A  18       9.771 -12.833   2.133  1.00  1.220          C  
ATOM    288  H   ILE A  18      10.406  -8.468   2.699  1.00  0.970          H  
ATOM    289  HA  ILE A  18       8.350  -9.164   0.595  1.00  1.080          H  
ATOM    290  HB  ILE A  18       8.867 -10.564   3.262  1.00  1.470          H  
ATOM    291 1HG1 ILE A  18       9.313 -11.605   0.459  1.00  1.470          H  
ATOM    292 2HG1 ILE A  18      10.574 -10.978   1.516  1.00  1.470          H  
ATOM    293 1HG2 ILE A  18       7.095 -12.172   2.482  1.00  1.470          H  
ATOM    294 2HG2 ILE A  18       6.454 -10.556   2.609  1.00  1.470          H  
ATOM    295 3HG2 ILE A  18       6.880 -11.206   1.032  1.00  1.470          H  
ATOM    296 1HD1 ILE A  18      10.527 -13.399   1.595  1.00  1.470          H  
ATOM    297 2HD1 ILE A  18      10.071 -12.704   3.146  1.00  1.470          H  
ATOM    298 3HD1 ILE A  18       8.863 -13.382   2.125  1.00  1.470          H  
ATOM    299  N   MET A  19       6.575  -7.774   1.657  1.00  0.870          N  
ATOM    300  CA  MET A  19       5.472  -7.030   2.267  1.00  0.860          C  
ATOM    301  C   MET A  19       4.116  -7.754   2.179  1.00  0.800          C  
ATOM    302  O   MET A  19       3.634  -8.109   1.092  1.00  0.830          O  
ATOM    303  CB  MET A  19       5.390  -5.643   1.653  1.00  1.210          C  
ATOM    304  CG  MET A  19       4.225  -4.848   2.105  1.00  1.210          C  
ATOM    305  SD  MET A  19       4.218  -4.379   3.799  1.00  1.210          S  
ATOM    306  CE  MET A  19       2.574  -4.027   4.326  1.00  1.210          C  
ATOM    307  H   MET A  19       6.586  -7.821   0.634  1.00  1.040          H  
ATOM    308  HA  MET A  19       5.698  -6.911   3.320  1.00  1.030          H  
ATOM    309 1HB  MET A  19       6.290  -5.085   1.899  1.00  1.450          H  
ATOM    310 2HB  MET A  19       5.341  -5.723   0.574  1.00  1.450          H  
ATOM    311 1HG  MET A  19       4.214  -3.973   1.519  1.00  1.450          H  
ATOM    312 2HG  MET A  19       3.355  -5.403   1.918  1.00  1.450          H  
ATOM    313 1HE  MET A  19       2.592  -3.743   5.372  1.00  1.450          H  
ATOM    314 2HE  MET A  19       2.177  -3.206   3.756  1.00  1.450          H  
ATOM    315 3HE  MET A  19       1.960  -4.905   4.200  1.00  1.450          H  
ATOM    316  N   VAL A  20       3.455  -7.906   3.330  1.00  0.760          N  
ATOM    317  CA  VAL A  20       2.150  -8.581   3.368  1.00  0.730          C  
ATOM    318  C   VAL A  20       1.099  -7.807   4.187  1.00  0.700          C  
ATOM    319  O   VAL A  20       1.432  -7.168   5.184  1.00  0.810          O  
ATOM    320  CB  VAL A  20       2.306 -10.015   3.939  1.00  1.030          C  
ATOM    321  CG1 VAL A  20       0.963 -10.751   3.921  1.00  1.030          C  
ATOM    322  CG2 VAL A  20       3.357 -10.783   3.136  1.00  1.030          C  
ATOM    323  H   VAL A  20       3.926  -7.590   4.192  1.00  0.910          H  
ATOM    324  HA  VAL A  20       1.782  -8.665   2.346  1.00  0.880          H  
ATOM    325  HB  VAL A  20       2.623  -9.953   4.979  1.00  1.240          H  
ATOM    326 1HG1 VAL A  20       1.111 -11.732   4.335  1.00  1.240          H  
ATOM    327 2HG1 VAL A  20       0.221 -10.241   4.508  1.00  1.240          H  
ATOM    328 3HG1 VAL A  20       0.610 -10.840   2.892  1.00  1.240          H  
ATOM    329 1HG2 VAL A  20       3.472 -11.782   3.547  1.00  1.240          H  
ATOM    330 2HG2 VAL A  20       3.048 -10.843   2.099  1.00  1.240          H  
ATOM    331 3HG2 VAL A  20       4.299 -10.272   3.200  1.00  1.240          H  
ATOM    332  N   CYS A  21      -0.154  -7.821   3.733  1.00  0.710          N  
ATOM    333  CA  CYS A  21      -1.246  -7.227   4.505  1.00  0.760          C  
ATOM    334  C   CYS A  21      -2.315  -8.254   4.858  1.00  0.770          C  
ATOM    335  O   CYS A  21      -2.564  -9.189   4.081  1.00  0.880          O  
ATOM    336  CB  CYS A  21      -1.922  -6.100   3.736  1.00  1.040          C  
ATOM    337  SG  CYS A  21      -0.864  -4.753   3.397  1.00  1.040          S  
ATOM    338  H   CYS A  21      -0.364  -8.318   2.875  1.00  0.850          H  
ATOM    339  HA  CYS A  21      -0.843  -6.832   5.436  1.00  0.910          H  
ATOM    340 1HB  CYS A  21      -2.305  -6.474   2.783  1.00  1.250          H  
ATOM    341 2HB  CYS A  21      -2.771  -5.734   4.301  1.00  1.250          H  
ATOM    342  HG  CYS A  21      -0.209  -5.367   2.409  1.00  1.250          H  
ATOM    343  N   GLY A  22      -2.991  -8.035   5.984  1.00  0.940          N  
ATOM    344  CA  GLY A  22      -4.150  -8.856   6.343  1.00  1.080          C  
ATOM    345  C   GLY A  22      -4.069  -9.380   7.759  1.00  0.970          C  
ATOM    346  O   GLY A  22      -3.097  -9.117   8.464  1.00  1.020          O  
ATOM    347  H   GLY A  22      -2.676  -7.289   6.620  1.00  1.130          H  
ATOM    348 1HA  GLY A  22      -5.060  -8.266   6.230  1.00  1.300          H  
ATOM    349 2HA  GLY A  22      -4.235  -9.695   5.657  1.00  1.300          H  
ATOM    350  N   ARG A  23      -5.098 -10.122   8.176  1.00  0.960          N  
ATOM    351  CA  ARG A  23      -5.094 -10.692   9.512  1.00  0.950          C  
ATOM    352  C   ARG A  23      -3.848 -11.543   9.611  1.00  0.850          C  
ATOM    353  O   ARG A  23      -3.615 -12.413   8.765  1.00  0.820          O  
ATOM    354  CB  ARG A  23      -6.326 -11.549   9.749  1.00  1.330          C  
ATOM    355  CG  ARG A  23      -7.645 -10.796   9.775  1.00  1.330          C  
ATOM    356  CD  ARG A  23      -8.809 -11.726   9.896  1.00  1.330          C  
ATOM    357  NE  ARG A  23      -8.815 -12.455  11.171  1.00  1.330          N  
ATOM    358  CZ  ARG A  23      -9.367 -12.016  12.327  1.00  1.330          C  
ATOM    359  NH1 ARG A  23      -9.956 -10.836  12.388  1.00  1.330          N  
ATOM    360  NH2 ARG A  23      -9.312 -12.778  13.408  1.00  1.330          N  
ATOM    361  H   ARG A  23      -5.875 -10.282   7.554  1.00  1.150          H  
ATOM    362  HA  ARG A  23      -5.048  -9.901  10.258  1.00  1.140          H  
ATOM    363 1HB  ARG A  23      -6.391 -12.314   8.974  1.00  1.600          H  
ATOM    364 2HB  ARG A  23      -6.222 -12.061  10.705  1.00  1.600          H  
ATOM    365 1HG  ARG A  23      -7.651 -10.118  10.626  1.00  1.600          H  
ATOM    366 2HG  ARG A  23      -7.757 -10.221   8.857  1.00  1.600          H  
ATOM    367 1HD  ARG A  23      -9.740 -11.172   9.802  1.00  1.600          H  
ATOM    368 2HD  ARG A  23      -8.756 -12.461   9.090  1.00  1.600          H  
ATOM    369  HE  ARG A  23      -8.389 -13.374  11.181  1.00  1.600          H  
ATOM    370 1HH1 ARG A  23     -10.007 -10.249  11.570  1.00  1.600          H  
ATOM    371 2HH1 ARG A  23     -10.366 -10.519  13.256  1.00  1.600          H  
ATOM    372 1HH2 ARG A  23      -8.864 -13.684  13.368  1.00  1.600          H  
ATOM    373 2HH2 ARG A  23      -9.718 -12.455  14.276  1.00  1.600          H  
ATOM    374  N   ILE A  24      -3.099 -11.346  10.685  1.00  0.960          N  
ATOM    375  CA  ILE A  24      -1.809 -11.978  10.870  1.00  1.040          C  
ATOM    376  C   ILE A  24      -1.846 -13.493  10.815  1.00  1.030          C  
ATOM    377  O   ILE A  24      -0.910 -14.123  10.327  1.00  1.080          O  
ATOM    378  CB  ILE A  24      -1.237 -11.484  12.193  1.00  1.420          C  
ATOM    379  CG1 ILE A  24       0.250 -11.721  12.252  1.00  1.420          C  
ATOM    380  CG2 ILE A  24      -1.948 -12.165  13.331  1.00  1.420          C  
ATOM    381  CD1 ILE A  24       0.873 -10.892  13.308  1.00  1.420          C  
ATOM    382  H   ILE A  24      -3.388 -10.644  11.353  1.00  1.150          H  
ATOM    383  HA  ILE A  24      -1.155 -11.621  10.089  1.00  1.250          H  
ATOM    384  HB  ILE A  24      -1.414 -10.424  12.304  1.00  1.710          H  
ATOM    385 1HG1 ILE A  24       0.464 -12.775  12.443  1.00  1.710          H  
ATOM    386 2HG1 ILE A  24       0.691 -11.444  11.295  1.00  1.710          H  
ATOM    387 1HG2 ILE A  24      -1.573 -11.801  14.230  1.00  1.710          H  
ATOM    388 2HG2 ILE A  24      -3.010 -11.953  13.287  1.00  1.710          H  
ATOM    389 3HG2 ILE A  24      -1.787 -13.225  13.310  1.00  1.710          H  
ATOM    390 1HD1 ILE A  24       1.885 -11.017  13.331  1.00  1.710          H  
ATOM    391 2HD1 ILE A  24       0.660  -9.859  13.092  1.00  1.710          H  
ATOM    392 3HD1 ILE A  24       0.489 -11.144  14.253  1.00  1.710          H  
ATOM    393  N   ALA A  25      -2.975 -14.079  11.211  1.00  1.170          N  
ATOM    394  CA  ALA A  25      -3.157 -15.521  11.206  1.00  1.440          C  
ATOM    395  C   ALA A  25      -2.980 -16.116   9.814  1.00  1.410          C  
ATOM    396  O   ALA A  25      -2.727 -17.311   9.678  1.00  1.670          O  
ATOM    397  CB  ALA A  25      -4.534 -15.858  11.737  1.00  1.910          C  
ATOM    398  H   ALA A  25      -3.709 -13.511  11.609  1.00  1.400          H  
ATOM    399  HA  ALA A  25      -2.404 -15.956  11.862  1.00  1.730          H  
ATOM    400 1HB  ALA A  25      -4.658 -16.941  11.762  1.00  2.290          H  
ATOM    401 2HB  ALA A  25      -4.635 -15.454  12.743  1.00  2.290          H  
ATOM    402 3HB  ALA A  25      -5.287 -15.421  11.087  1.00  2.290          H  
ATOM    403  N   LEU A  26      -3.211 -15.304   8.783  1.00  1.230          N  
ATOM    404  CA  LEU A  26      -3.097 -15.704   7.390  1.00  1.370          C  
ATOM    405  C   LEU A  26      -1.866 -15.053   6.745  1.00  1.150          C  
ATOM    406  O   LEU A  26      -1.134 -15.673   5.969  1.00  1.250          O  
ATOM    407  CB  LEU A  26      -4.364 -15.279   6.643  1.00  1.860          C  
ATOM    408  CG  LEU A  26      -5.575 -16.274   6.568  1.00  1.860          C  
ATOM    409  CD1 LEU A  26      -5.235 -17.432   5.632  1.00  1.860          C  
ATOM    410  CD2 LEU A  26      -5.931 -16.788   7.962  1.00  1.860          C  
ATOM    411  H   LEU A  26      -3.425 -14.329   8.980  1.00  1.480          H  
ATOM    412  HA  LEU A  26      -2.968 -16.784   7.342  1.00  1.640          H  
ATOM    413 1HB  LEU A  26      -4.729 -14.364   7.113  1.00  2.230          H  
ATOM    414 2HB  LEU A  26      -4.079 -15.044   5.650  1.00  2.230          H  
ATOM    415  HG  LEU A  26      -6.431 -15.753   6.166  1.00  2.230          H  
ATOM    416 1HD1 LEU A  26      -6.088 -18.105   5.571  1.00  2.230          H  
ATOM    417 2HD1 LEU A  26      -5.017 -17.047   4.652  1.00  2.230          H  
ATOM    418 3HD1 LEU A  26      -4.370 -17.991   6.001  1.00  2.230          H  
ATOM    419 1HD2 LEU A  26      -6.787 -17.457   7.891  1.00  2.230          H  
ATOM    420 2HD2 LEU A  26      -5.094 -17.334   8.387  1.00  2.230          H  
ATOM    421 3HD2 LEU A  26      -6.184 -15.948   8.609  1.00  2.230          H  
ATOM    422  N   ALA A  27      -1.612 -13.790   7.093  1.00  0.960          N  
ATOM    423  CA  ALA A  27      -0.492 -13.056   6.509  1.00  0.960          C  
ATOM    424  C   ALA A  27       0.828 -13.773   6.798  1.00  0.850          C  
ATOM    425  O   ALA A  27       1.745 -13.753   5.963  1.00  0.900          O  
ATOM    426  CB  ALA A  27      -0.445 -11.649   7.063  1.00  1.340          C  
ATOM    427  H   ALA A  27      -2.232 -13.319   7.751  1.00  1.150          H  
ATOM    428  HA  ALA A  27      -0.635 -13.015   5.433  1.00  1.150          H  
ATOM    429 1HB  ALA A  27       0.377 -11.104   6.632  1.00  1.610          H  
ATOM    430 2HB  ALA A  27      -1.385 -11.135   6.842  1.00  1.610          H  
ATOM    431 3HB  ALA A  27      -0.303 -11.702   8.117  1.00  1.610          H  
ATOM    432  N   LYS A  28       0.927 -14.416   7.968  1.00  0.860          N  
ATOM    433  CA  LYS A  28       2.121 -15.149   8.358  1.00  0.980          C  
ATOM    434  C   LYS A  28       2.415 -16.324   7.416  1.00  0.960          C  
ATOM    435  O   LYS A  28       3.567 -16.756   7.329  1.00  1.050          O  
ATOM    436  CB  LYS A  28       1.995 -15.670   9.798  1.00  1.320          C  
ATOM    437  CG  LYS A  28       0.989 -16.829   9.995  1.00  1.320          C  
ATOM    438  CD  LYS A  28       0.849 -17.211  11.474  1.00  1.320          C  
ATOM    439  CE  LYS A  28      -0.039 -18.449  11.646  1.00  1.320          C  
ATOM    440  NZ  LYS A  28      -0.253 -18.796  13.074  1.00  1.320          N  
ATOM    441  H   LYS A  28       0.154 -14.361   8.640  1.00  1.030          H  
ATOM    442  HA  LYS A  28       2.968 -14.466   8.314  1.00  1.180          H  
ATOM    443 1HB  LYS A  28       2.968 -16.004  10.154  1.00  1.590          H  
ATOM    444 2HB  LYS A  28       1.672 -14.851  10.448  1.00  1.590          H  
ATOM    445 1HG  LYS A  28       0.012 -16.534   9.609  1.00  1.590          H  
ATOM    446 2HG  LYS A  28       1.323 -17.708   9.448  1.00  1.590          H  
ATOM    447 1HD  LYS A  28       1.833 -17.407  11.899  1.00  1.590          H  
ATOM    448 2HD  LYS A  28       0.394 -16.374  12.015  1.00  1.590          H  
ATOM    449 1HE  LYS A  28      -1.000 -18.269  11.183  1.00  1.590          H  
ATOM    450 2HE  LYS A  28       0.439 -19.292  11.147  1.00  1.590          H  
ATOM    451 1HZ  LYS A  28      -0.836 -19.619  13.135  1.00  1.590          H  
ATOM    452 2HZ  LYS A  28       0.634 -18.978  13.522  1.00  1.590          H  
ATOM    453 3HZ  LYS A  28      -0.719 -18.020  13.536  1.00  1.590          H  
ATOM    454  N   GLU A  29       1.388 -16.850   6.720  1.00  0.940          N  
ATOM    455  CA  GLU A  29       1.548 -17.975   5.808  1.00  1.020          C  
ATOM    456  C   GLU A  29       2.108 -17.466   4.498  1.00  0.830          C  
ATOM    457  O   GLU A  29       2.883 -18.152   3.828  1.00  0.800          O  
ATOM    458  CB  GLU A  29       0.218 -18.692   5.554  1.00  1.400          C  
ATOM    459  CG  GLU A  29      -0.378 -19.418   6.755  1.00  1.400          C  
ATOM    460  CD  GLU A  29      -1.675 -20.125   6.414  1.00  1.400          C  
ATOM    461  OE1 GLU A  29      -2.205 -19.869   5.357  1.00  1.400          O  
ATOM    462  OE2 GLU A  29      -2.120 -20.928   7.198  1.00  1.400          O  
ATOM    463  H   GLU A  29       0.460 -16.435   6.790  1.00  1.130          H  
ATOM    464  HA  GLU A  29       2.253 -18.683   6.239  1.00  1.220          H  
ATOM    465 1HB  GLU A  29      -0.516 -17.975   5.210  1.00  1.680          H  
ATOM    466 2HB  GLU A  29       0.351 -19.427   4.761  1.00  1.680          H  
ATOM    467 1HG  GLU A  29       0.342 -20.143   7.129  1.00  1.680          H  
ATOM    468 2HG  GLU A  29      -0.566 -18.687   7.546  1.00  1.680          H  
ATOM    469  N   VAL A  30       1.735 -16.235   4.138  1.00  0.800          N  
ATOM    470  CA  VAL A  30       2.237 -15.658   2.900  1.00  0.810          C  
ATOM    471  C   VAL A  30       3.726 -15.500   3.086  1.00  0.720          C  
ATOM    472  O   VAL A  30       4.527 -15.888   2.222  1.00  0.720          O  
ATOM    473  CB  VAL A  30       1.655 -14.263   2.632  1.00  1.130          C  
ATOM    474  CG1 VAL A  30       2.318 -13.633   1.428  1.00  1.130          C  
ATOM    475  CG2 VAL A  30       0.214 -14.341   2.422  1.00  1.130          C  
ATOM    476  H   VAL A  30       1.069 -15.740   4.745  1.00  0.960          H  
ATOM    477  HA  VAL A  30       2.036 -16.333   2.067  1.00  0.970          H  
ATOM    478  HB  VAL A  30       1.856 -13.644   3.482  1.00  1.360          H  
ATOM    479 1HG1 VAL A  30       1.884 -12.656   1.290  1.00  1.360          H  
ATOM    480 2HG1 VAL A  30       3.393 -13.535   1.575  1.00  1.360          H  
ATOM    481 3HG1 VAL A  30       2.130 -14.244   0.547  1.00  1.360          H  
ATOM    482 1HG2 VAL A  30      -0.192 -13.343   2.253  1.00  1.360          H  
ATOM    483 2HG2 VAL A  30       0.049 -14.951   1.552  1.00  1.360          H  
ATOM    484 3HG2 VAL A  30      -0.260 -14.782   3.301  1.00  1.360          H  
ATOM    485  N   PHE A  31       4.084 -14.899   4.229  1.00  0.800          N  
ATOM    486  CA  PHE A  31       5.472 -14.690   4.571  1.00  0.980          C  
ATOM    487  C   PHE A  31       6.200 -16.014   4.660  1.00  0.860          C  
ATOM    488  O   PHE A  31       7.232 -16.188   4.027  1.00  0.880          O  
ATOM    489  CB  PHE A  31       5.622 -13.926   5.873  1.00  1.300          C  
ATOM    490  CG  PHE A  31       7.053 -13.772   6.272  1.00  1.300          C  
ATOM    491  CD1 PHE A  31       7.854 -12.844   5.637  1.00  1.300          C  
ATOM    492  CD2 PHE A  31       7.605 -14.549   7.281  1.00  1.300          C  
ATOM    493  CE1 PHE A  31       9.167 -12.698   5.990  1.00  1.300          C  
ATOM    494  CE2 PHE A  31       8.921 -14.399   7.637  1.00  1.300          C  
ATOM    495  CZ  PHE A  31       9.701 -13.480   6.996  1.00  1.300          C  
ATOM    496  H   PHE A  31       3.345 -14.580   4.868  1.00  0.960          H  
ATOM    497  HA  PHE A  31       5.933 -14.103   3.778  1.00  1.180          H  
ATOM    498 1HB  PHE A  31       5.173 -12.939   5.771  1.00  1.560          H  
ATOM    499 2HB  PHE A  31       5.093 -14.454   6.666  1.00  1.560          H  
ATOM    500  HD1 PHE A  31       7.433 -12.227   4.849  1.00  1.560          H  
ATOM    501  HD2 PHE A  31       6.983 -15.287   7.793  1.00  1.560          H  
ATOM    502  HE1 PHE A  31       9.777 -11.954   5.477  1.00  1.560          H  
ATOM    503  HE2 PHE A  31       9.343 -15.010   8.431  1.00  1.560          H  
ATOM    504  HZ  PHE A  31      10.735 -13.365   7.287  1.00  1.560          H  
ATOM    505  N   GLY A  32       5.663 -16.971   5.421  1.00  0.850          N  
ATOM    506  CA  GLY A  32       6.294 -18.268   5.592  1.00  0.930          C  
ATOM    507  C   GLY A  32       6.644 -18.932   4.264  1.00  0.780          C  
ATOM    508  O   GLY A  32       7.797 -19.327   4.052  1.00  0.920          O  
ATOM    509  H   GLY A  32       4.808 -16.796   5.950  1.00  1.020          H  
ATOM    510 1HA  GLY A  32       7.194 -18.152   6.195  1.00  1.120          H  
ATOM    511 2HA  GLY A  32       5.613 -18.911   6.149  1.00  1.120          H  
ATOM    512  N   ASP A  33       5.663 -19.085   3.369  1.00  0.620          N  
ATOM    513  CA  ASP A  33       5.952 -19.727   2.097  1.00  0.690          C  
ATOM    514  C   ASP A  33       6.961 -18.930   1.266  1.00  0.650          C  
ATOM    515  O   ASP A  33       7.868 -19.520   0.663  1.00  0.800          O  
ATOM    516  CB  ASP A  33       4.668 -19.911   1.280  1.00  0.940          C  
ATOM    517  CG  ASP A  33       3.704 -20.993   1.823  1.00  0.940          C  
ATOM    518  OD1 ASP A  33       4.087 -21.766   2.674  1.00  0.940          O  
ATOM    519  OD2 ASP A  33       2.581 -21.057   1.333  1.00  0.940          O  
ATOM    520  H   ASP A  33       4.710 -18.770   3.583  1.00  0.740          H  
ATOM    521  HA  ASP A  33       6.378 -20.708   2.301  1.00  0.830          H  
ATOM    522 1HB  ASP A  33       4.128 -18.956   1.267  1.00  1.130          H  
ATOM    523 2HB  ASP A  33       4.928 -20.150   0.249  1.00  1.130          H  
ATOM    524  N   THR A  34       6.847 -17.590   1.274  1.00  0.580          N  
ATOM    525  CA  THR A  34       7.741 -16.734   0.499  1.00  0.710          C  
ATOM    526  C   THR A  34       9.175 -16.865   1.038  1.00  0.880          C  
ATOM    527  O   THR A  34      10.123 -16.947   0.256  1.00  1.080          O  
ATOM    528  CB  THR A  34       7.276 -15.267   0.527  1.00  0.940          C  
ATOM    529  OG1 THR A  34       5.937 -15.171   0.025  1.00  0.940          O  
ATOM    530  CG2 THR A  34       8.172 -14.442  -0.413  1.00  0.940          C  
ATOM    531  H   THR A  34       6.080 -17.139   1.780  1.00  0.700          H  
ATOM    532  HA  THR A  34       7.734 -17.075  -0.537  1.00  0.850          H  
ATOM    533  HB  THR A  34       7.308 -14.893   1.544  1.00  1.130          H  
ATOM    534  HG1 THR A  34       5.326 -15.568   0.685  1.00  1.130          H  
ATOM    535 1HG2 THR A  34       7.836 -13.418  -0.403  1.00  1.130          H  
ATOM    536 2HG2 THR A  34       9.207 -14.487  -0.095  1.00  1.130          H  
ATOM    537 3HG2 THR A  34       8.096 -14.840  -1.423  1.00  1.130          H  
ATOM    538  N   LEU A  35       9.317 -16.878   2.375  1.00  0.910          N  
ATOM    539  CA  LEU A  35      10.582 -17.038   3.091  1.00  1.170          C  
ATOM    540  C   LEU A  35      11.272 -18.306   2.656  1.00  1.240          C  
ATOM    541  O   LEU A  35      12.466 -18.300   2.352  1.00  1.510          O  
ATOM    542  CB  LEU A  35      10.319 -17.107   4.616  1.00  1.530          C  
ATOM    543  CG  LEU A  35      11.511 -17.503   5.588  1.00  1.530          C  
ATOM    544  CD1 LEU A  35      12.634 -16.516   5.550  1.00  1.530          C  
ATOM    545  CD2 LEU A  35      10.953 -17.614   7.004  1.00  1.530          C  
ATOM    546  H   LEU A  35       8.481 -16.756   2.938  1.00  1.090          H  
ATOM    547  HA  LEU A  35      11.215 -16.186   2.863  1.00  1.400          H  
ATOM    548 1HB  LEU A  35       9.956 -16.126   4.929  1.00  1.840          H  
ATOM    549 2HB  LEU A  35       9.524 -17.809   4.788  1.00  1.840          H  
ATOM    550  HG  LEU A  35      11.909 -18.472   5.279  1.00  1.840          H  
ATOM    551 1HD1 LEU A  35      13.424 -16.841   6.228  1.00  1.840          H  
ATOM    552 2HD1 LEU A  35      13.035 -16.447   4.543  1.00  1.840          H  
ATOM    553 3HD1 LEU A  35      12.268 -15.571   5.869  1.00  1.840          H  
ATOM    554 1HD2 LEU A  35      11.748 -17.919   7.684  1.00  1.840          H  
ATOM    555 2HD2 LEU A  35      10.565 -16.656   7.309  1.00  1.840          H  
ATOM    556 3HD2 LEU A  35      10.154 -18.354   7.020  1.00  1.840          H  
ATOM    557  N   ASN A  36      10.535 -19.412   2.625  1.00  1.110          N  
ATOM    558  CA  ASN A  36      11.153 -20.645   2.193  1.00  1.300          C  
ATOM    559  C   ASN A  36      11.627 -20.528   0.742  1.00  1.470          C  
ATOM    560  O   ASN A  36      12.779 -20.843   0.441  1.00  1.670          O  
ATOM    561  CB  ASN A  36      10.188 -21.800   2.360  1.00  1.740          C  
ATOM    562  CG  ASN A  36       9.998 -22.190   3.801  1.00  1.740          C  
ATOM    563  OD1 ASN A  36      10.815 -21.872   4.675  1.00  1.740          O  
ATOM    564  ND2 ASN A  36       8.926 -22.883   4.070  1.00  1.740          N  
ATOM    565  H   ASN A  36       9.561 -19.375   2.949  1.00  1.330          H  
ATOM    566  HA  ASN A  36      12.031 -20.824   2.813  1.00  1.560          H  
ATOM    567 1HB  ASN A  36       9.216 -21.516   1.945  1.00  2.090          H  
ATOM    568 2HB  ASN A  36      10.547 -22.661   1.799  1.00  2.090          H  
ATOM    569 1HD2 ASN A  36       8.742 -23.173   5.008  1.00  2.090          H  
ATOM    570 2HD2 ASN A  36       8.284 -23.120   3.341  1.00  2.090          H  
ATOM    571  N   GLU A  37      10.801 -19.978  -0.153  1.00  1.540          N  
ATOM    572  CA  GLU A  37      11.215 -19.881  -1.557  1.00  1.820          C  
ATOM    573  C   GLU A  37      12.461 -19.009  -1.747  1.00  2.040          C  
ATOM    574  O   GLU A  37      13.355 -19.350  -2.528  1.00  2.470          O  
ATOM    575  CB  GLU A  37      10.078 -19.320  -2.418  1.00  2.440          C  
ATOM    576  CG  GLU A  37       8.894 -20.261  -2.614  1.00  2.440          C  
ATOM    577  CD  GLU A  37       7.788 -19.627  -3.412  1.00  2.440          C  
ATOM    578  OE1 GLU A  37       7.901 -18.461  -3.707  1.00  2.440          O  
ATOM    579  OE2 GLU A  37       6.837 -20.302  -3.727  1.00  2.440          O  
ATOM    580  H   GLU A  37       9.856 -19.692   0.127  1.00  1.850          H  
ATOM    581  HA  GLU A  37      11.445 -20.881  -1.911  1.00  2.180          H  
ATOM    582 1HB  GLU A  37       9.700 -18.405  -1.959  1.00  2.920          H  
ATOM    583 2HB  GLU A  37      10.465 -19.056  -3.401  1.00  2.920          H  
ATOM    584 1HG  GLU A  37       9.235 -21.155  -3.130  1.00  2.920          H  
ATOM    585 2HG  GLU A  37       8.512 -20.558  -1.639  1.00  2.920          H  
ATOM    586  N   SER A  38      12.554 -17.930  -0.976  1.00  2.040          N  
ATOM    587  CA  SER A  38      13.652 -16.970  -1.032  1.00  2.430          C  
ATOM    588  C   SER A  38      14.842 -17.317  -0.124  1.00  2.110          C  
ATOM    589  O   SER A  38      15.782 -16.517   0.007  1.00  2.140          O  
ATOM    590  CB  SER A  38      13.160 -15.557  -0.742  1.00  3.250          C  
ATOM    591  OG  SER A  38      12.324 -15.069  -1.763  1.00  3.250          O  
ATOM    592  H   SER A  38      11.755 -17.702  -0.375  1.00  2.450          H  
ATOM    593  HA  SER A  38      14.014 -16.964  -2.058  1.00  2.920          H  
ATOM    594 1HB  SER A  38      12.614 -15.560   0.206  1.00  3.900          H  
ATOM    595 2HB  SER A  38      14.007 -14.896  -0.636  1.00  3.900          H  
ATOM    596  HG  SER A  38      12.941 -14.786  -2.486  1.00  3.900          H  
ATOM    597  N   ARG A  39      14.840 -18.502   0.500  1.00  2.340          N  
ATOM    598  CA  ARG A  39      15.926 -18.889   1.399  1.00  2.350          C  
ATOM    599  C   ARG A  39      17.300 -18.874   0.724  1.00  2.390          C  
ATOM    600  O   ARG A  39      18.314 -18.643   1.395  1.00  2.730          O  
ATOM    601  CB  ARG A  39      15.691 -20.288   1.950  1.00  3.290          C  
ATOM    602  CG  ARG A  39      15.798 -21.406   0.906  1.00  3.290          C  
ATOM    603  CD  ARG A  39      15.379 -22.710   1.428  1.00  3.290          C  
ATOM    604  NE  ARG A  39      15.481 -23.742   0.398  1.00  3.290          N  
ATOM    605  CZ  ARG A  39      14.522 -24.045  -0.517  1.00  3.290          C  
ATOM    606  NH1 ARG A  39      13.369 -23.397  -0.527  1.00  3.290          N  
ATOM    607  NH2 ARG A  39      14.753 -24.995  -1.409  1.00  3.290          N  
ATOM    608  H   ARG A  39      14.049 -19.144   0.376  1.00  2.810          H  
ATOM    609  HA  ARG A  39      15.939 -18.187   2.233  1.00  2.820          H  
ATOM    610 1HB  ARG A  39      16.408 -20.496   2.740  1.00  3.940          H  
ATOM    611 2HB  ARG A  39      14.690 -20.336   2.385  1.00  3.940          H  
ATOM    612 1HG  ARG A  39      15.213 -21.166   0.022  1.00  3.940          H  
ATOM    613 2HG  ARG A  39      16.842 -21.529   0.618  1.00  3.940          H  
ATOM    614 1HD  ARG A  39      16.034 -22.988   2.252  1.00  3.940          H  
ATOM    615 2HD  ARG A  39      14.349 -22.659   1.784  1.00  3.940          H  
ATOM    616  HE  ARG A  39      16.351 -24.258   0.350  1.00  3.940          H  
ATOM    617 1HH1 ARG A  39      13.205 -22.628   0.143  1.00  3.940          H  
ATOM    618 2HH1 ARG A  39      12.666 -23.625  -1.212  1.00  3.940          H  
ATOM    619 1HH2 ARG A  39      15.649 -25.467  -1.417  1.00  3.940          H  
ATOM    620 2HH2 ARG A  39      14.056 -25.225  -2.098  1.00  3.940          H  
ATOM    621  N   ASP A  40      17.343 -19.098  -0.600  1.00  2.620          N  
ATOM    622  CA  ASP A  40      18.587 -19.090  -1.359  1.00  3.140          C  
ATOM    623  C   ASP A  40      18.865 -17.727  -2.008  1.00  3.040          C  
ATOM    624  O   ASP A  40      19.847 -17.570  -2.734  1.00  3.230          O  
ATOM    625  CB  ASP A  40      18.559 -20.187  -2.429  1.00  4.190          C  
ATOM    626  CG  ASP A  40      18.570 -21.617  -1.841  1.00  4.190          C  
ATOM    627  OD1 ASP A  40      19.132 -21.821  -0.787  1.00  4.190          O  
ATOM    628  OD2 ASP A  40      18.001 -22.488  -2.451  1.00  4.190          O  
ATOM    629  H   ASP A  40      16.487 -19.337  -1.089  1.00  3.140          H  
ATOM    630  HA  ASP A  40      19.405 -19.312  -0.677  1.00  3.770          H  
ATOM    631 1HB  ASP A  40      17.663 -20.066  -3.039  1.00  5.030          H  
ATOM    632 2HB  ASP A  40      19.421 -20.075  -3.089  1.00  5.030          H  
ATOM    633  N   GLU A  41      17.996 -16.744  -1.750  1.00  3.120          N  
ATOM    634  CA  GLU A  41      18.140 -15.402  -2.310  1.00  3.380          C  
ATOM    635  C   GLU A  41      18.733 -14.454  -1.271  1.00  2.730          C  
ATOM    636  O   GLU A  41      19.538 -13.580  -1.597  1.00  3.390          O  
ATOM    637  CB  GLU A  41      16.786 -14.866  -2.770  1.00  4.630          C  
ATOM    638  CG  GLU A  41      16.132 -15.616  -3.920  1.00  4.630          C  
ATOM    639  CD  GLU A  41      14.823 -14.997  -4.288  1.00  4.630          C  
ATOM    640  OE1 GLU A  41      14.394 -14.148  -3.535  1.00  4.630          O  
ATOM    641  OE2 GLU A  41      14.269 -15.323  -5.300  1.00  4.630          O  
ATOM    642  H   GLU A  41      17.214 -16.920  -1.128  1.00  3.740          H  
ATOM    643  HA  GLU A  41      18.813 -15.449  -3.162  1.00  4.060          H  
ATOM    644 1HB  GLU A  41      16.098 -14.893  -1.938  1.00  5.550          H  
ATOM    645 2HB  GLU A  41      16.881 -13.843  -3.046  1.00  5.550          H  
ATOM    646 1HG  GLU A  41      16.785 -15.632  -4.770  1.00  5.550          H  
ATOM    647 2HG  GLU A  41      15.970 -16.648  -3.612  1.00  5.550          H  
ATOM    648  N   LYS A  42      18.386 -14.707  -0.003  1.00  1.950          N  
ATOM    649  CA  LYS A  42      18.812 -13.911   1.153  1.00  2.050          C  
ATOM    650  C   LYS A  42      18.273 -12.485   1.172  1.00  1.780          C  
ATOM    651  O   LYS A  42      19.026 -11.508   1.171  1.00  2.150          O  
ATOM    652  CB  LYS A  42      20.344 -13.890   1.282  1.00  2.830          C  
ATOM    653  CG  LYS A  42      21.002 -15.284   1.363  1.00  2.830          C  
ATOM    654  CD  LYS A  42      20.592 -16.028   2.645  1.00  2.830          C  
ATOM    655  CE  LYS A  42      21.370 -17.329   2.864  1.00  2.830          C  
ATOM    656  NZ  LYS A  42      21.086 -18.334   1.802  1.00  2.830          N  
ATOM    657  H   LYS A  42      17.700 -15.448   0.138  1.00  2.340          H  
ATOM    658  HA  LYS A  42      18.409 -14.387   2.047  1.00  2.460          H  
ATOM    659 1HB  LYS A  42      20.792 -13.348   0.455  1.00  3.400          H  
ATOM    660 2HB  LYS A  42      20.612 -13.353   2.190  1.00  3.400          H  
ATOM    661 1HG  LYS A  42      20.699 -15.870   0.493  1.00  3.400          H  
ATOM    662 2HG  LYS A  42      22.083 -15.171   1.343  1.00  3.400          H  
ATOM    663 1HD  LYS A  42      20.730 -15.377   3.508  1.00  3.400          H  
ATOM    664 2HD  LYS A  42      19.539 -16.301   2.580  1.00  3.400          H  
ATOM    665 1HE  LYS A  42      22.439 -17.127   2.889  1.00  3.400          H  
ATOM    666 2HE  LYS A  42      21.066 -17.746   3.823  1.00  3.400          H  
ATOM    667 1HZ  LYS A  42      21.583 -19.190   1.989  1.00  3.400          H  
ATOM    668 2HZ  LYS A  42      20.062 -18.526   1.776  1.00  3.400          H  
ATOM    669 3HZ  LYS A  42      21.370 -17.976   0.909  1.00  3.400          H  
ATOM    670  N   TYR A  43      16.954 -12.375   1.165  1.00  1.630          N  
ATOM    671  CA  TYR A  43      16.272 -11.095   1.295  1.00  1.510          C  
ATOM    672  C   TYR A  43      16.462 -10.764   2.773  1.00  1.320          C  
ATOM    673  O   TYR A  43      16.721 -11.685   3.560  1.00  1.660          O  
ATOM    674  CB  TYR A  43      14.797 -11.216   0.926  1.00  2.160          C  
ATOM    675  CG  TYR A  43      14.002 -11.819   1.933  1.00  2.160          C  
ATOM    676  CD1 TYR A  43      13.400 -11.013   2.878  1.00  2.160          C  
ATOM    677  CD2 TYR A  43      13.895 -13.170   1.978  1.00  2.160          C  
ATOM    678  CE1 TYR A  43      12.689 -11.576   3.856  1.00  2.160          C  
ATOM    679  CE2 TYR A  43      13.189 -13.739   2.955  1.00  2.160          C  
ATOM    680  CZ  TYR A  43      12.590 -12.955   3.891  1.00  2.160          C  
ATOM    681  OH  TYR A  43      11.886 -13.524   4.856  1.00  2.160          O  
ATOM    682  H   TYR A  43      16.411 -13.224   1.115  1.00  1.960          H  
ATOM    683  HA  TYR A  43      16.761 -10.333   0.688  1.00  1.810          H  
ATOM    684 1HB  TYR A  43      14.400 -10.251   0.735  1.00  2.590          H  
ATOM    685 2HB  TYR A  43      14.696 -11.810   0.021  1.00  2.590          H  
ATOM    686  HD1 TYR A  43      13.501  -9.927   2.828  1.00  2.590          H  
ATOM    687  HD2 TYR A  43      14.383 -13.783   1.237  1.00  2.590          H  
ATOM    688  HE1 TYR A  43      12.204 -10.953   4.608  1.00  2.590          H  
ATOM    689  HE2 TYR A  43      13.105 -14.815   2.994  1.00  2.590          H  
ATOM    690  HH  TYR A  43      11.538 -12.846   5.433  1.00  2.590          H  
ATOM    691  N   THR A  44      16.383  -9.492   3.178  1.00  1.230          N  
ATOM    692  CA  THR A  44      16.604  -9.183   4.593  1.00  1.480          C  
ATOM    693  C   THR A  44      15.475  -8.484   5.355  1.00  1.270          C  
ATOM    694  O   THR A  44      15.497  -8.463   6.593  1.00  1.420          O  
ATOM    695  CB  THR A  44      17.879  -8.342   4.758  1.00  1.970          C  
ATOM    696  OG1 THR A  44      17.731  -7.107   4.034  1.00  1.970          O  
ATOM    697  CG2 THR A  44      19.084  -9.116   4.226  1.00  1.970          C  
ATOM    698  H   THR A  44      16.139  -8.750   2.516  1.00  1.480          H  
ATOM    699  HA  THR A  44      16.778 -10.125   5.110  1.00  1.780          H  
ATOM    700  HB  THR A  44      18.032  -8.122   5.818  1.00  2.370          H  
ATOM    701  HG1 THR A  44      18.449  -6.514   4.267  1.00  2.370          H  
ATOM    702 1HG2 THR A  44      19.982  -8.520   4.354  1.00  2.370          H  
ATOM    703 2HG2 THR A  44      19.183 -10.051   4.781  1.00  2.370          H  
ATOM    704 3HG2 THR A  44      18.948  -9.339   3.170  1.00  2.370          H  
ATOM    705  N   SER A  45      14.473  -7.913   4.669  1.00  1.020          N  
ATOM    706  CA  SER A  45      13.460  -7.182   5.448  1.00  0.880          C  
ATOM    707  C   SER A  45      12.032  -7.671   5.248  1.00  0.790          C  
ATOM    708  O   SER A  45      11.659  -8.196   4.192  1.00  0.810          O  
ATOM    709  CB  SER A  45      13.551  -5.689   5.159  1.00  1.290          C  
ATOM    710  OG  SER A  45      13.239  -5.382   3.821  1.00  1.290          O  
ATOM    711  H   SER A  45      14.457  -7.927   3.650  1.00  1.220          H  
ATOM    712  HA  SER A  45      13.681  -7.306   6.505  1.00  1.060          H  
ATOM    713 1HB  SER A  45      12.872  -5.166   5.826  1.00  1.550          H  
ATOM    714 2HB  SER A  45      14.558  -5.343   5.386  1.00  1.550          H  
ATOM    715  HG  SER A  45      13.916  -5.827   3.289  1.00  1.550          H  
ATOM    716  N   ARG A  46      11.233  -7.458   6.292  1.00  0.770          N  
ATOM    717  CA  ARG A  46       9.821  -7.805   6.311  1.00  0.760          C  
ATOM    718  C   ARG A  46       8.948  -6.669   6.782  1.00  0.700          C  
ATOM    719  O   ARG A  46       9.165  -6.060   7.830  1.00  0.700          O  
ATOM    720  CB  ARG A  46       9.551  -8.960   7.246  1.00  1.070          C  
ATOM    721  CG  ARG A  46       8.066  -9.361   7.349  1.00  1.070          C  
ATOM    722  CD  ARG A  46       7.899 -10.395   8.316  1.00  1.070          C  
ATOM    723  NE  ARG A  46       6.552 -10.983   8.317  1.00  1.070          N  
ATOM    724  CZ  ARG A  46       5.478 -10.614   9.049  1.00  1.070          C  
ATOM    725  NH1 ARG A  46       5.520  -9.618   9.905  1.00  1.070          N  
ATOM    726  NH2 ARG A  46       4.365 -11.310   8.893  1.00  1.070          N  
ATOM    727  H   ARG A  46      11.640  -7.034   7.132  1.00  0.920          H  
ATOM    728  HA  ARG A  46       9.513  -8.080   5.303  1.00  0.910          H  
ATOM    729 1HB  ARG A  46      10.099  -9.832   6.894  1.00  1.280          H  
ATOM    730 2HB  ARG A  46       9.916  -8.730   8.211  1.00  1.280          H  
ATOM    731 1HG  ARG A  46       7.455  -8.523   7.681  1.00  1.280          H  
ATOM    732 2HG  ARG A  46       7.704  -9.715   6.379  1.00  1.280          H  
ATOM    733 1HD  ARG A  46       8.614 -11.164   8.143  1.00  1.280          H  
ATOM    734 2HD  ARG A  46       8.088  -9.972   9.298  1.00  1.280          H  
ATOM    735  HE  ARG A  46       6.411 -11.768   7.694  1.00  1.280          H  
ATOM    736 1HH1 ARG A  46       6.371  -9.089  10.033  1.00  1.280          H  
ATOM    737 2HH1 ARG A  46       4.697  -9.376  10.446  1.00  1.280          H  
ATOM    738 1HH2 ARG A  46       4.355 -12.073   8.232  1.00  1.280          H  
ATOM    739 2HH2 ARG A  46       3.540 -11.108   9.436  1.00  1.280          H  
ATOM    740  N   PHE A  47       7.935  -6.390   6.000  1.00  0.690          N  
ATOM    741  CA  PHE A  47       6.990  -5.357   6.347  1.00  0.680          C  
ATOM    742  C   PHE A  47       5.602  -5.991   6.440  1.00  0.710          C  
ATOM    743  O   PHE A  47       5.256  -6.879   5.652  1.00  0.720          O  
ATOM    744  CB  PHE A  47       7.094  -4.213   5.327  1.00  0.960          C  
ATOM    745  CG  PHE A  47       8.324  -3.329   5.391  1.00  0.960          C  
ATOM    746  CD1 PHE A  47       9.624  -3.785   5.211  1.00  0.960          C  
ATOM    747  CD2 PHE A  47       8.141  -1.975   5.558  1.00  0.960          C  
ATOM    748  CE1 PHE A  47      10.680  -2.916   5.256  1.00  0.960          C  
ATOM    749  CE2 PHE A  47       9.198  -1.108   5.582  1.00  0.960          C  
ATOM    750  CZ  PHE A  47      10.470  -1.579   5.442  1.00  0.960          C  
ATOM    751  H   PHE A  47       7.793  -6.945   5.148  1.00  0.830          H  
ATOM    752  HA  PHE A  47       7.243  -4.951   7.324  1.00  0.820          H  
ATOM    753 1HB  PHE A  47       7.039  -4.620   4.328  1.00  1.150          H  
ATOM    754 2HB  PHE A  47       6.247  -3.555   5.480  1.00  1.150          H  
ATOM    755  HD1 PHE A  47       9.820  -4.831   5.044  1.00  1.150          H  
ATOM    756  HD2 PHE A  47       7.128  -1.587   5.673  1.00  1.150          H  
ATOM    757  HE1 PHE A  47      11.690  -3.291   5.131  1.00  1.150          H  
ATOM    758  HE2 PHE A  47       9.017  -0.042   5.722  1.00  1.150          H  
ATOM    759  HZ  PHE A  47      11.312  -0.889   5.471  1.00  1.150          H  
ATOM    760  N   TYR A  48       4.818  -5.559   7.413  1.00  0.800          N  
ATOM    761  CA  TYR A  48       3.477  -6.104   7.584  1.00  0.870          C  
ATOM    762  C   TYR A  48       2.411  -5.127   8.042  1.00  0.850          C  
ATOM    763  O   TYR A  48       2.639  -4.352   8.968  1.00  0.850          O  
ATOM    764  CB  TYR A  48       3.561  -7.289   8.546  1.00  1.190          C  
ATOM    765  CG  TYR A  48       2.240  -7.754   9.054  1.00  1.190          C  
ATOM    766  CD1 TYR A  48       1.334  -8.370   8.224  1.00  1.190          C  
ATOM    767  CD2 TYR A  48       1.938  -7.552  10.394  1.00  1.190          C  
ATOM    768  CE1 TYR A  48       0.122  -8.736   8.713  1.00  1.190          C  
ATOM    769  CE2 TYR A  48       0.736  -7.951  10.877  1.00  1.190          C  
ATOM    770  CZ  TYR A  48      -0.175  -8.527  10.032  1.00  1.190          C  
ATOM    771  OH  TYR A  48      -1.398  -8.893  10.501  1.00  1.190          O  
ATOM    772  H   TYR A  48       5.186  -4.861   8.067  1.00  0.960          H  
ATOM    773  HA  TYR A  48       3.160  -6.480   6.620  1.00  1.040          H  
ATOM    774 1HB  TYR A  48       4.036  -8.121   8.031  1.00  1.430          H  
ATOM    775 2HB  TYR A  48       4.187  -7.019   9.395  1.00  1.430          H  
ATOM    776  HD1 TYR A  48       1.568  -8.531   7.178  1.00  1.430          H  
ATOM    777  HD2 TYR A  48       2.660  -7.070  11.053  1.00  1.430          H  
ATOM    778  HE1 TYR A  48      -0.613  -9.183   8.061  1.00  1.430          H  
ATOM    779  HE2 TYR A  48       0.484  -7.792  11.921  1.00  1.430          H  
ATOM    780  HH  TYR A  48      -1.979  -9.123   9.749  1.00  1.430          H  
ATOM    781  N   LEU A  49       1.235  -5.171   7.398  1.00  0.860          N  
ATOM    782  CA  LEU A  49       0.139  -4.302   7.828  1.00  0.840          C  
ATOM    783  C   LEU A  49      -0.799  -5.062   8.756  1.00  0.790          C  
ATOM    784  O   LEU A  49      -1.503  -5.990   8.334  1.00  0.930          O  
ATOM    785  CB  LEU A  49      -0.660  -3.786   6.642  1.00  1.180          C  
ATOM    786  CG  LEU A  49      -1.806  -2.801   6.932  1.00  1.180          C  
ATOM    787  CD1 LEU A  49      -1.195  -1.512   7.518  1.00  1.180          C  
ATOM    788  CD2 LEU A  49      -2.608  -2.523   5.641  1.00  1.180          C  
ATOM    789  H   LEU A  49       1.132  -5.821   6.609  1.00  1.030          H  
ATOM    790  HA  LEU A  49       0.565  -3.475   8.379  1.00  1.010          H  
ATOM    791 1HB  LEU A  49       0.023  -3.323   5.941  1.00  1.420          H  
ATOM    792 2HB  LEU A  49      -1.109  -4.637   6.189  1.00  1.420          H  
ATOM    793  HG  LEU A  49      -2.482  -3.221   7.670  1.00  1.420          H  
ATOM    794 1HD1 LEU A  49      -1.932  -0.774   7.720  1.00  1.420          H  
ATOM    795 2HD1 LEU A  49      -0.688  -1.728   8.415  1.00  1.420          H  
ATOM    796 3HD1 LEU A  49      -0.522  -1.100   6.847  1.00  1.420          H  
ATOM    797 1HD2 LEU A  49      -3.413  -1.823   5.846  1.00  1.420          H  
ATOM    798 2HD2 LEU A  49      -1.973  -2.117   4.897  1.00  1.420          H  
ATOM    799 3HD2 LEU A  49      -3.030  -3.439   5.268  1.00  1.420          H  
ATOM    800  N   LYS A  50      -0.794  -4.643  10.019  1.00  0.740          N  
ATOM    801  CA  LYS A  50      -1.505  -5.261  11.121  1.00  0.860          C  
ATOM    802  C   LYS A  50      -2.956  -4.896  11.285  1.00  0.930          C  
ATOM    803  O   LYS A  50      -3.319  -3.728  11.512  1.00  1.250          O  
ATOM    804  CB  LYS A  50      -0.779  -4.966  12.431  1.00  1.160          C  
ATOM    805  CG  LYS A  50      -1.270  -5.768  13.670  1.00  1.160          C  
ATOM    806  CD  LYS A  50      -2.290  -5.023  14.610  1.00  1.160          C  
ATOM    807  CE  LYS A  50      -1.644  -3.901  15.448  1.00  1.160          C  
ATOM    808  NZ  LYS A  50      -2.618  -3.285  16.417  1.00  1.160          N  
ATOM    809  H   LYS A  50      -0.218  -3.837  10.244  1.00  0.890          H  
ATOM    810  HA  LYS A  50      -1.490  -6.329  10.959  1.00  1.030          H  
ATOM    811 1HB  LYS A  50       0.277  -5.183  12.296  1.00  1.390          H  
ATOM    812 2HB  LYS A  50      -0.860  -3.905  12.637  1.00  1.390          H  
ATOM    813 1HG  LYS A  50      -1.724  -6.704  13.337  1.00  1.390          H  
ATOM    814 2HG  LYS A  50      -0.406  -6.019  14.237  1.00  1.390          H  
ATOM    815 1HD  LYS A  50      -3.101  -4.593  14.032  1.00  1.390          H  
ATOM    816 2HD  LYS A  50      -2.721  -5.752  15.295  1.00  1.390          H  
ATOM    817 1HE  LYS A  50      -0.797  -4.303  16.001  1.00  1.390          H  
ATOM    818 2HE  LYS A  50      -1.296  -3.119  14.787  1.00  1.390          H  
ATOM    819 1HZ  LYS A  50      -2.153  -2.552  16.937  1.00  1.390          H  
ATOM    820 2HZ  LYS A  50      -3.400  -2.893  15.912  1.00  1.390          H  
ATOM    821 3HZ  LYS A  50      -2.952  -3.988  17.058  1.00  1.390          H  
ATOM    822  N   PHE A  51      -3.780  -5.932  11.218  1.00  1.000          N  
ATOM    823  CA  PHE A  51      -5.220  -5.842  11.386  1.00  1.310          C  
ATOM    824  C   PHE A  51      -5.587  -6.320  12.794  1.00  1.310          C  
ATOM    825  O   PHE A  51      -6.551  -5.844  13.395  1.00  1.550          O  
ATOM    826  CB  PHE A  51      -5.931  -6.681  10.307  1.00  1.710          C  
ATOM    827  CG  PHE A  51      -5.844  -6.126   8.864  1.00  1.710          C  
ATOM    828  CD1 PHE A  51      -4.640  -5.880   8.241  1.00  1.710          C  
ATOM    829  CD2 PHE A  51      -6.988  -5.903   8.126  1.00  1.710          C  
ATOM    830  CE1 PHE A  51      -4.566  -5.399   6.964  1.00  1.710          C  
ATOM    831  CE2 PHE A  51      -6.912  -5.428   6.823  1.00  1.710          C  
ATOM    832  CZ  PHE A  51      -5.695  -5.171   6.249  1.00  1.710          C  
ATOM    833  H   PHE A  51      -3.369  -6.837  11.017  1.00  1.200          H  
ATOM    834  HA  PHE A  51      -5.523  -4.805  11.285  1.00  1.570          H  
ATOM    835 1HB  PHE A  51      -5.504  -7.669  10.302  1.00  2.050          H  
ATOM    836 2HB  PHE A  51      -6.980  -6.784  10.571  1.00  2.050          H  
ATOM    837  HD1 PHE A  51      -3.735  -6.062   8.758  1.00  2.050          H  
ATOM    838  HD2 PHE A  51      -7.962  -6.099   8.575  1.00  2.050          H  
ATOM    839  HE1 PHE A  51      -3.595  -5.215   6.529  1.00  2.050          H  
ATOM    840  HE2 PHE A  51      -7.827  -5.249   6.257  1.00  2.050          H  
ATOM    841  HZ  PHE A  51      -5.636  -4.789   5.229  1.00  2.050          H  
ATOM    842  N   THR A  52      -4.822  -7.301  13.287  1.00  1.130          N  
ATOM    843  CA  THR A  52      -5.036  -7.942  14.583  1.00  1.160          C  
ATOM    844  C   THR A  52      -3.862  -8.831  15.013  1.00  1.000          C  
ATOM    845  O   THR A  52      -3.101  -9.293  14.163  1.00  1.310          O  
ATOM    846  CB  THR A  52      -6.312  -8.782  14.588  1.00  1.610          C  
ATOM    847  OG1 THR A  52      -6.493  -9.307  15.902  1.00  1.610          O  
ATOM    848  CG2 THR A  52      -6.187  -9.926  13.559  1.00  1.610          C  
ATOM    849  H   THR A  52      -4.043  -7.604  12.733  1.00  1.360          H  
ATOM    850  HA  THR A  52      -5.151  -7.161  15.334  1.00  1.390          H  
ATOM    851  HB  THR A  52      -7.167  -8.159  14.338  1.00  1.930          H  
ATOM    852  HG1 THR A  52      -7.370  -9.706  15.969  1.00  1.930          H  
ATOM    853 1HG2 THR A  52      -7.092 -10.520  13.578  1.00  1.930          H  
ATOM    854 2HG2 THR A  52      -6.050  -9.502  12.569  1.00  1.930          H  
ATOM    855 3HG2 THR A  52      -5.343 -10.559  13.795  1.00  1.930          H  
ATOM    856  N   TYR A  53      -3.730  -9.043  16.334  1.00  1.030          N  
ATOM    857  CA  TYR A  53      -2.791  -9.984  16.992  1.00  1.030          C  
ATOM    858  C   TYR A  53      -1.339  -9.910  16.522  1.00  0.990          C  
ATOM    859  O   TYR A  53      -0.750 -10.957  16.243  1.00  0.960          O  
ATOM    860  CB  TYR A  53      -3.235 -11.440  16.812  1.00  1.440          C  
ATOM    861  CG  TYR A  53      -4.634 -11.760  17.165  1.00  1.440          C  
ATOM    862  CD1 TYR A  53      -5.456 -12.254  16.170  1.00  1.440          C  
ATOM    863  CD2 TYR A  53      -5.122 -11.556  18.438  1.00  1.440          C  
ATOM    864  CE1 TYR A  53      -6.762 -12.546  16.437  1.00  1.440          C  
ATOM    865  CE2 TYR A  53      -6.445 -11.848  18.713  1.00  1.440          C  
ATOM    866  CZ  TYR A  53      -7.262 -12.341  17.710  1.00  1.440          C  
ATOM    867  OH  TYR A  53      -8.579 -12.620  17.964  1.00  1.440          O  
ATOM    868  H   TYR A  53      -4.404  -8.576  16.927  1.00  1.240          H  
ATOM    869  HA  TYR A  53      -2.786  -9.755  18.060  1.00  1.240          H  
ATOM    870 1HB  TYR A  53      -3.095 -11.733  15.802  1.00  1.730          H  
ATOM    871 2HB  TYR A  53      -2.596 -12.070  17.423  1.00  1.730          H  
ATOM    872  HD1 TYR A  53      -5.058 -12.410  15.168  1.00  1.730          H  
ATOM    873  HD2 TYR A  53      -4.469 -11.163  19.221  1.00  1.730          H  
ATOM    874  HE1 TYR A  53      -7.405 -12.931  15.650  1.00  1.730          H  
ATOM    875  HE2 TYR A  53      -6.844 -11.684  19.713  1.00  1.730          H  
ATOM    876  HH  TYR A  53      -8.781 -12.409  18.880  1.00  1.730          H  
ATOM    877  N   LEU A  54      -0.712  -8.732  16.544  1.00  1.070          N  
ATOM    878  CA  LEU A  54       0.661  -8.563  16.030  1.00  1.090          C  
ATOM    879  C   LEU A  54       1.629  -9.612  16.584  1.00  1.030          C  
ATOM    880  O   LEU A  54       2.502 -10.121  15.851  1.00  0.970          O  
ATOM    881  CB  LEU A  54       1.218  -7.171  16.397  1.00  1.520          C  
ATOM    882  CG  LEU A  54       2.601  -6.657  15.732  1.00  1.520          C  
ATOM    883  CD1 LEU A  54       3.831  -7.152  16.516  1.00  1.520          C  
ATOM    884  CD2 LEU A  54       2.706  -7.099  14.246  1.00  1.520          C  
ATOM    885  H   LEU A  54      -1.230  -7.934  16.882  1.00  1.280          H  
ATOM    886  HA  LEU A  54       0.612  -8.646  14.954  1.00  1.310          H  
ATOM    887 1HB  LEU A  54       0.464  -6.435  16.205  1.00  1.820          H  
ATOM    888 2HB  LEU A  54       1.386  -7.170  17.475  1.00  1.820          H  
ATOM    889  HG  LEU A  54       2.604  -5.587  15.781  1.00  1.820          H  
ATOM    890 1HD1 LEU A  54       4.712  -6.741  16.057  1.00  1.820          H  
ATOM    891 2HD1 LEU A  54       3.767  -6.809  17.547  1.00  1.820          H  
ATOM    892 3HD1 LEU A  54       3.906  -8.217  16.503  1.00  1.820          H  
ATOM    893 1HD2 LEU A  54       3.623  -6.701  13.819  1.00  1.820          H  
ATOM    894 2HD2 LEU A  54       2.725  -8.182  14.162  1.00  1.820          H  
ATOM    895 3HD2 LEU A  54       1.859  -6.708  13.692  1.00  1.820          H  
ATOM    896  N   GLU A  55       1.444  -9.968  17.855  1.00  1.150          N  
ATOM    897  CA  GLU A  55       2.319 -10.894  18.541  1.00  1.250          C  
ATOM    898  C   GLU A  55       2.462 -12.261  17.856  1.00  1.190          C  
ATOM    899  O   GLU A  55       3.422 -12.987  18.130  1.00  1.220          O  
ATOM    900  CB  GLU A  55       1.821 -11.087  19.983  1.00  1.710          C  
ATOM    901  CG  GLU A  55       0.376 -11.659  20.136  1.00  1.710          C  
ATOM    902  CD  GLU A  55      -0.711 -10.589  20.121  1.00  1.710          C  
ATOM    903  OE1 GLU A  55      -0.446  -9.503  19.646  1.00  1.710          O  
ATOM    904  OE2 GLU A  55      -1.798 -10.859  20.569  1.00  1.710          O  
ATOM    905  H   GLU A  55       0.688  -9.535  18.395  1.00  1.380          H  
ATOM    906  HA  GLU A  55       3.298 -10.432  18.593  1.00  1.500          H  
ATOM    907 1HB  GLU A  55       2.498 -11.766  20.505  1.00  2.050          H  
ATOM    908 2HB  GLU A  55       1.856 -10.131  20.506  1.00  2.050          H  
ATOM    909 1HG  GLU A  55       0.171 -12.366  19.339  1.00  2.050          H  
ATOM    910 2HG  GLU A  55       0.320 -12.202  21.078  1.00  2.050          H  
ATOM    911  N   GLN A  56       1.533 -12.647  16.978  1.00  1.210          N  
ATOM    912  CA  GLN A  56       1.682 -13.943  16.339  1.00  1.300          C  
ATOM    913  C   GLN A  56       2.914 -13.978  15.433  1.00  1.160          C  
ATOM    914  O   GLN A  56       3.608 -15.004  15.353  1.00  1.220          O  
ATOM    915  CB  GLN A  56       0.433 -14.335  15.546  1.00  1.780          C  
ATOM    916  CG  GLN A  56      -0.779 -14.641  16.421  1.00  1.780          C  
ATOM    917  CD  GLN A  56      -2.010 -15.102  15.629  1.00  1.780          C  
ATOM    918  OE1 GLN A  56      -1.911 -15.472  14.450  1.00  1.780          O  
ATOM    919  NE2 GLN A  56      -3.166 -15.092  16.282  1.00  1.780          N  
ATOM    920  H   GLN A  56       0.746 -12.024  16.755  1.00  1.450          H  
ATOM    921  HA  GLN A  56       1.827 -14.689  17.120  1.00  1.560          H  
ATOM    922 1HB  GLN A  56       0.167 -13.519  14.887  1.00  2.140          H  
ATOM    923 2HB  GLN A  56       0.647 -15.201  14.926  1.00  2.140          H  
ATOM    924 1HG  GLN A  56      -0.511 -15.421  17.130  1.00  2.140          H  
ATOM    925 2HG  GLN A  56      -1.037 -13.732  16.958  1.00  2.140          H  
ATOM    926 1HE2 GLN A  56      -4.008 -15.385  15.826  1.00  2.140          H  
ATOM    927 2HE2 GLN A  56      -3.195 -14.797  17.238  1.00  2.140          H  
ATOM    928  N   ALA A  57       3.197 -12.864  14.739  1.00  1.010          N  
ATOM    929  CA  ALA A  57       4.352 -12.849  13.858  1.00  0.960          C  
ATOM    930  C   ALA A  57       5.530 -12.567  14.710  1.00  0.790          C  
ATOM    931  O   ALA A  57       6.590 -13.118  14.503  1.00  0.780          O  
ATOM    932  CB  ALA A  57       4.276 -11.824  12.744  1.00  1.360          C  
ATOM    933  H   ALA A  57       2.641 -12.022  14.887  1.00  1.210          H  
ATOM    934  HA  ALA A  57       4.462 -13.834  13.414  1.00  1.150          H  
ATOM    935 1HB  ALA A  57       5.180 -11.882  12.154  1.00  1.640          H  
ATOM    936 2HB  ALA A  57       3.424 -12.039  12.106  1.00  1.640          H  
ATOM    937 3HB  ALA A  57       4.186 -10.824  13.170  1.00  1.640          H  
ATOM    938  N   PHE A  58       5.356 -11.769  15.748  1.00  0.760          N  
ATOM    939  CA  PHE A  58       6.507 -11.432  16.563  1.00  0.800          C  
ATOM    940  C   PHE A  58       7.203 -12.742  16.986  1.00  0.850          C  
ATOM    941  O   PHE A  58       8.429 -12.885  16.854  1.00  0.850          O  
ATOM    942  CB  PHE A  58       6.069 -10.627  17.776  1.00  1.100          C  
ATOM    943  CG  PHE A  58       7.164 -10.120  18.604  1.00  1.100          C  
ATOM    944  CD1 PHE A  58       7.771  -8.930  18.253  1.00  1.100          C  
ATOM    945  CD2 PHE A  58       7.606 -10.799  19.725  1.00  1.100          C  
ATOM    946  CE1 PHE A  58       8.798  -8.412  18.995  1.00  1.100          C  
ATOM    947  CE2 PHE A  58       8.641 -10.289  20.475  1.00  1.100          C  
ATOM    948  CZ  PHE A  58       9.238  -9.091  20.111  1.00  1.100          C  
ATOM    949  H   PHE A  58       4.436 -11.349  15.920  1.00  0.910          H  
ATOM    950  HA  PHE A  58       7.203 -10.839  15.968  1.00  0.960          H  
ATOM    951 1HB  PHE A  58       5.456  -9.792  17.458  1.00  1.320          H  
ATOM    952 2HB  PHE A  58       5.459 -11.268  18.407  1.00  1.320          H  
ATOM    953  HD1 PHE A  58       7.413  -8.407  17.381  1.00  1.320          H  
ATOM    954  HD2 PHE A  58       7.132 -11.754  20.011  1.00  1.320          H  
ATOM    955  HE1 PHE A  58       9.263  -7.469  18.706  1.00  1.320          H  
ATOM    956  HE2 PHE A  58       8.989 -10.829  21.357  1.00  1.320          H  
ATOM    957  HZ  PHE A  58      10.055  -8.689  20.708  1.00  1.320          H  
ATOM    958  N   ASP A  59       6.414 -13.712  17.475  1.00  0.970          N  
ATOM    959  CA  ASP A  59       6.991 -14.987  17.889  1.00  1.120          C  
ATOM    960  C   ASP A  59       7.504 -15.851  16.722  1.00  1.050          C  
ATOM    961  O   ASP A  59       8.599 -16.422  16.820  1.00  1.090          O  
ATOM    962  CB  ASP A  59       5.967 -15.770  18.698  1.00  1.510          C  
ATOM    963  CG  ASP A  59       5.771 -15.201  20.097  1.00  1.510          C  
ATOM    964  OD1 ASP A  59       6.642 -14.510  20.587  1.00  1.510          O  
ATOM    965  OD2 ASP A  59       4.748 -15.469  20.668  1.00  1.510          O  
ATOM    966  H   ASP A  59       5.409 -13.537  17.593  1.00  1.160          H  
ATOM    967  HA  ASP A  59       7.838 -14.772  18.536  1.00  1.340          H  
ATOM    968 1HB  ASP A  59       5.005 -15.743  18.174  1.00  1.810          H  
ATOM    969 2HB  ASP A  59       6.275 -16.812  18.772  1.00  1.810          H  
ATOM    970  N   ARG A  60       6.780 -15.916  15.591  1.00  1.000          N  
ATOM    971  CA  ARG A  60       7.273 -16.724  14.473  1.00  1.050          C  
ATOM    972  C   ARG A  60       8.544 -16.139  13.891  1.00  0.920          C  
ATOM    973  O   ARG A  60       9.431 -16.860  13.428  1.00  0.960          O  
ATOM    974  CB  ARG A  60       6.235 -16.863  13.366  1.00  1.450          C  
ATOM    975  CG  ARG A  60       6.753 -17.554  12.064  1.00  1.450          C  
ATOM    976  CD  ARG A  60       7.261 -18.952  12.273  1.00  1.450          C  
ATOM    977  NE  ARG A  60       7.787 -19.500  11.029  1.00  1.450          N  
ATOM    978  CZ  ARG A  60       8.687 -20.509  10.926  1.00  1.450          C  
ATOM    979  NH1 ARG A  60       9.187 -21.113  12.001  1.00  1.450          N  
ATOM    980  NH2 ARG A  60       9.079 -20.900   9.717  1.00  1.450          N  
ATOM    981  H   ARG A  60       5.866 -15.451  15.522  1.00  1.200          H  
ATOM    982  HA  ARG A  60       7.495 -17.721  14.859  1.00  1.260          H  
ATOM    983 1HB  ARG A  60       5.383 -17.430  13.735  1.00  1.740          H  
ATOM    984 2HB  ARG A  60       5.874 -15.871  13.092  1.00  1.740          H  
ATOM    985 1HG  ARG A  60       5.928 -17.612  11.355  1.00  1.740          H  
ATOM    986 2HG  ARG A  60       7.556 -16.964  11.619  1.00  1.740          H  
ATOM    987 1HD  ARG A  60       8.058 -18.963  13.006  1.00  1.740          H  
ATOM    988 2HD  ARG A  60       6.447 -19.590  12.616  1.00  1.740          H  
ATOM    989  HE  ARG A  60       7.450 -19.091  10.168  1.00  1.740          H  
ATOM    990 1HH1 ARG A  60       8.908 -20.846  12.963  1.00  1.740          H  
ATOM    991 2HH1 ARG A  60       9.854 -21.859  11.893  1.00  1.740          H  
ATOM    992 1HH2 ARG A  60       8.708 -20.449   8.892  1.00  1.740          H  
ATOM    993 2HH2 ARG A  60       9.748 -21.650   9.617  1.00  1.740          H  
ATOM    994  N   LEU A  61       8.597 -14.832  13.826  1.00  0.820          N  
ATOM    995  CA  LEU A  61       9.728 -14.151  13.273  1.00  0.820          C  
ATOM    996  C   LEU A  61      10.954 -14.416  14.094  1.00  0.820          C  
ATOM    997  O   LEU A  61      11.996 -14.737  13.526  1.00  0.900          O  
ATOM    998  CB  LEU A  61       9.396 -12.683  13.155  1.00  1.150          C  
ATOM    999  CG  LEU A  61       8.347 -12.381  12.101  1.00  1.150          C  
ATOM   1000  CD1 LEU A  61       7.983 -10.986  12.236  1.00  1.150          C  
ATOM   1001  CD2 LEU A  61       8.855 -12.672  10.693  1.00  1.150          C  
ATOM   1002  H   LEU A  61       7.821 -14.291  14.188  1.00  0.980          H  
ATOM   1003  HA  LEU A  61       9.917 -14.557  12.296  1.00  0.980          H  
ATOM   1004 1HB  LEU A  61       8.981 -12.368  14.115  1.00  1.380          H  
ATOM   1005 2HB  LEU A  61      10.270 -12.101  12.991  1.00  1.380          H  
ATOM   1006  HG  LEU A  61       7.476 -12.994  12.277  1.00  1.380          H  
ATOM   1007 1HD1 LEU A  61       7.234 -10.741  11.529  1.00  1.380          H  
ATOM   1008 2HD1 LEU A  61       7.607 -10.800  13.242  1.00  1.380          H  
ATOM   1009 3HD1 LEU A  61       8.863 -10.401  12.057  1.00  1.380          H  
ATOM   1010 1HD2 LEU A  61       8.064 -12.456  10.017  1.00  1.380          H  
ATOM   1011 2HD2 LEU A  61       9.713 -12.056  10.463  1.00  1.380          H  
ATOM   1012 3HD2 LEU A  61       9.117 -13.704  10.564  1.00  1.380          H  
ATOM   1013  N   SER A  62      10.823 -14.451  15.425  1.00  0.850          N  
ATOM   1014  CA  SER A  62      11.980 -14.788  16.238  1.00  0.980          C  
ATOM   1015  C   SER A  62      12.508 -16.161  15.797  1.00  1.010          C  
ATOM   1016  O   SER A  62      13.702 -16.326  15.525  1.00  1.020          O  
ATOM   1017  CB  SER A  62      11.605 -14.816  17.708  1.00  1.320          C  
ATOM   1018  OG  SER A  62      12.709 -15.144  18.512  1.00  1.320          O  
ATOM   1019  H   SER A  62       9.955 -14.133  15.869  1.00  1.020          H  
ATOM   1020  HA  SER A  62      12.755 -14.035  16.073  1.00  1.180          H  
ATOM   1021 1HB  SER A  62      11.209 -13.841  17.997  1.00  1.580          H  
ATOM   1022 2HB  SER A  62      10.809 -15.544  17.864  1.00  1.580          H  
ATOM   1023  HG  SER A  62      12.379 -15.168  19.412  1.00  1.580          H  
ATOM   1024  N   GLU A  63      11.606 -17.143  15.618  1.00  1.070          N  
ATOM   1025  CA  GLU A  63      12.038 -18.479  15.174  1.00  1.190          C  
ATOM   1026  C   GLU A  63      12.730 -18.413  13.799  1.00  1.150          C  
ATOM   1027  O   GLU A  63      13.711 -19.119  13.544  1.00  1.240          O  
ATOM   1028  CB  GLU A  63      10.849 -19.451  15.066  1.00  1.620          C  
ATOM   1029  CG  GLU A  63      10.209 -19.871  16.377  1.00  1.620          C  
ATOM   1030  CD  GLU A  63       9.016 -20.802  16.174  1.00  1.620          C  
ATOM   1031  OE1 GLU A  63       8.594 -20.987  15.041  1.00  1.620          O  
ATOM   1032  OE2 GLU A  63       8.537 -21.334  17.148  1.00  1.620          O  
ATOM   1033  H   GLU A  63      10.623 -16.961  15.859  1.00  1.280          H  
ATOM   1034  HA  GLU A  63      12.748 -18.870  15.899  1.00  1.430          H  
ATOM   1035 1HB  GLU A  63      10.075 -19.003  14.459  1.00  1.940          H  
ATOM   1036 2HB  GLU A  63      11.174 -20.355  14.552  1.00  1.940          H  
ATOM   1037 1HG  GLU A  63      10.953 -20.371  16.993  1.00  1.940          H  
ATOM   1038 2HG  GLU A  63       9.879 -18.974  16.904  1.00  1.940          H  
ATOM   1039  N   ALA A  64      12.238 -17.524  12.937  1.00  1.060          N  
ATOM   1040  CA  ALA A  64      12.743 -17.309  11.581  1.00  1.100          C  
ATOM   1041  C   ALA A  64      14.002 -16.419  11.527  1.00  1.050          C  
ATOM   1042  O   ALA A  64      14.509 -16.152  10.430  1.00  1.140          O  
ATOM   1043  CB  ALA A  64      11.661 -16.676  10.713  1.00  1.520          C  
ATOM   1044  H   ALA A  64      11.393 -17.024  13.231  1.00  1.270          H  
ATOM   1045  HA  ALA A  64      13.002 -18.283  11.172  1.00  1.320          H  
ATOM   1046 1HB  ALA A  64      12.031 -16.558   9.700  1.00  1.830          H  
ATOM   1047 2HB  ALA A  64      10.775 -17.316  10.712  1.00  1.830          H  
ATOM   1048 3HB  ALA A  64      11.410 -15.714  11.115  1.00  1.830          H  
ATOM   1049  N   GLY A  65      14.483 -15.915  12.674  1.00  0.960          N  
ATOM   1050  CA  GLY A  65      15.652 -15.033  12.723  1.00  0.990          C  
ATOM   1051  C   GLY A  65      15.341 -13.553  12.491  1.00  0.880          C  
ATOM   1052  O   GLY A  65      16.254 -12.744  12.310  1.00  0.950          O  
ATOM   1053  H   GLY A  65      14.054 -16.176  13.570  1.00  1.150          H  
ATOM   1054 1HA  GLY A  65      16.114 -15.142  13.705  1.00  1.190          H  
ATOM   1055 2HA  GLY A  65      16.387 -15.367  12.001  1.00  1.190          H  
ATOM   1056  N   PHE A  66      14.063 -13.207  12.458  1.00  0.760          N  
ATOM   1057  CA  PHE A  66      13.630 -11.839  12.243  1.00  0.690          C  
ATOM   1058  C   PHE A  66      13.332 -11.136  13.559  1.00  0.610          C  
ATOM   1059  O   PHE A  66      12.761 -11.712  14.483  1.00  0.740          O  
ATOM   1060  CB  PHE A  66      12.439 -11.794  11.289  1.00  0.990          C  
ATOM   1061  CG  PHE A  66      12.805 -11.976   9.873  1.00  0.990          C  
ATOM   1062  CD1 PHE A  66      13.028 -13.231   9.345  1.00  0.990          C  
ATOM   1063  CD2 PHE A  66      12.920 -10.863   9.046  1.00  0.990          C  
ATOM   1064  CE1 PHE A  66      13.396 -13.374   8.036  1.00  0.990          C  
ATOM   1065  CE2 PHE A  66      13.286 -10.998   7.732  1.00  0.990          C  
ATOM   1066  CZ  PHE A  66      13.536 -12.255   7.232  1.00  0.990          C  
ATOM   1067  H   PHE A  66      13.361 -13.925  12.626  1.00  0.910          H  
ATOM   1068  HA  PHE A  66      14.444 -11.318  11.760  1.00  0.830          H  
ATOM   1069 1HB  PHE A  66      11.795 -12.610  11.538  1.00  1.190          H  
ATOM   1070 2HB  PHE A  66      11.893 -10.862  11.403  1.00  1.190          H  
ATOM   1071  HD1 PHE A  66      12.935 -14.107   9.982  1.00  1.190          H  
ATOM   1072  HD2 PHE A  66      12.730  -9.875   9.464  1.00  1.190          H  
ATOM   1073  HE1 PHE A  66      13.592 -14.369   7.633  1.00  1.190          H  
ATOM   1074  HE2 PHE A  66      13.396 -10.116   7.093  1.00  1.190          H  
ATOM   1075  HZ  PHE A  66      13.851 -12.370   6.208  1.00  1.190          H  
ATOM   1076  N   HIS A  67      13.704  -9.871  13.635  1.00  0.560          N  
ATOM   1077  CA  HIS A  67      13.507  -9.087  14.843  1.00  0.620          C  
ATOM   1078  C   HIS A  67      12.867  -7.758  14.499  1.00  0.620          C  
ATOM   1079  O   HIS A  67      12.896  -7.337  13.350  1.00  0.620          O  
ATOM   1080  CB  HIS A  67      14.857  -8.895  15.524  1.00  0.840          C  
ATOM   1081  CG  HIS A  67      15.517 -10.201  15.820  1.00  0.840          C  
ATOM   1082  ND1 HIS A  67      15.139 -11.015  16.867  1.00  0.840          N  
ATOM   1083  CD2 HIS A  67      16.518 -10.847  15.176  1.00  0.840          C  
ATOM   1084  CE1 HIS A  67      15.892 -12.105  16.858  1.00  0.840          C  
ATOM   1085  NE2 HIS A  67      16.735 -12.025  15.843  1.00  0.840          N  
ATOM   1086  H   HIS A  67      14.201  -9.477  12.835  1.00  0.670          H  
ATOM   1087  HA  HIS A  67      12.846  -9.614  15.528  1.00  0.740          H  
ATOM   1088 1HB  HIS A  67      15.508  -8.347  14.870  1.00  1.010          H  
ATOM   1089 2HB  HIS A  67      14.744  -8.329  16.445  1.00  1.010          H  
ATOM   1090  HD1 HIS A  67      14.218 -11.030  17.258  1.00  1.010          H  
ATOM   1091  HD2 HIS A  67      17.108 -10.599  14.293  1.00  1.010          H  
ATOM   1092  HE1 HIS A  67      15.753 -12.882  17.611  1.00  1.010          H  
ATOM   1093  N   MET A  68      12.209  -7.120  15.459  1.00  0.760          N  
ATOM   1094  CA  MET A  68      11.539  -5.854  15.153  1.00  0.830          C  
ATOM   1095  C   MET A  68      12.498  -4.682  14.975  1.00  0.900          C  
ATOM   1096  O   MET A  68      13.506  -4.570  15.675  1.00  1.000          O  
ATOM   1097  CB  MET A  68      10.472  -5.547  16.206  1.00  1.130          C  
ATOM   1098  CG  MET A  68       9.613  -4.294  15.891  1.00  1.130          C  
ATOM   1099  SD  MET A  68       8.259  -4.011  17.047  1.00  1.130          S  
ATOM   1100  CE  MET A  68       7.099  -5.286  16.592  1.00  1.130          C  
ATOM   1101  H   MET A  68      12.190  -7.496  16.398  1.00  0.910          H  
ATOM   1102  HA  MET A  68      11.017  -5.967  14.208  1.00  1.000          H  
ATOM   1103 1HB  MET A  68       9.817  -6.399  16.300  1.00  1.360          H  
ATOM   1104 2HB  MET A  68      10.950  -5.389  17.172  1.00  1.360          H  
ATOM   1105 1HG  MET A  68      10.242  -3.405  15.917  1.00  1.360          H  
ATOM   1106 2HG  MET A  68       9.193  -4.382  14.880  1.00  1.360          H  
ATOM   1107 1HE  MET A  68       6.214  -5.208  17.223  1.00  1.360          H  
ATOM   1108 2HE  MET A  68       6.817  -5.167  15.548  1.00  1.360          H  
ATOM   1109 3HE  MET A  68       7.547  -6.248  16.731  1.00  1.360          H  
ATOM   1110  N   VAL A  69      12.140  -3.809  14.035  1.00  0.880          N  
ATOM   1111  CA  VAL A  69      12.823  -2.562  13.721  1.00  1.000          C  
ATOM   1112  C   VAL A  69      12.004  -1.361  14.178  1.00  1.050          C  
ATOM   1113  O   VAL A  69      12.513  -0.449  14.829  1.00  1.210          O  
ATOM   1114  CB  VAL A  69      12.985  -2.388  12.190  1.00  1.350          C  
ATOM   1115  CG1 VAL A  69      13.649  -1.062  11.845  1.00  1.350          C  
ATOM   1116  CG2 VAL A  69      13.737  -3.499  11.637  1.00  1.350          C  
ATOM   1117  H   VAL A  69      11.317  -4.036  13.491  1.00  1.060          H  
ATOM   1118  HA  VAL A  69      13.794  -2.552  14.217  1.00  1.200          H  
ATOM   1119  HB  VAL A  69      12.015  -2.371  11.752  1.00  1.620          H  
ATOM   1120 1HG1 VAL A  69      13.720  -0.969  10.763  1.00  1.620          H  
ATOM   1121 2HG1 VAL A  69      13.074  -0.228  12.228  1.00  1.620          H  
ATOM   1122 3HG1 VAL A  69      14.649  -1.034  12.276  1.00  1.620          H  
ATOM   1123 1HG2 VAL A  69      13.825  -3.391  10.561  1.00  1.620          H  
ATOM   1124 2HG2 VAL A  69      14.723  -3.501  12.084  1.00  1.620          H  
ATOM   1125 3HG2 VAL A  69      13.211  -4.414  11.864  1.00  1.620          H  
ATOM   1126  N   ALA A  70      10.746  -1.324  13.731  1.00  0.920          N  
ATOM   1127  CA  ALA A  70       9.901  -0.151  13.938  1.00  0.970          C  
ATOM   1128  C   ALA A  70       8.403  -0.419  13.790  1.00  0.880          C  
ATOM   1129  O   ALA A  70       7.965  -1.481  13.334  1.00  0.780          O  
ATOM   1130  CB  ALA A  70      10.300   0.938  12.956  1.00  1.340          C  
ATOM   1131  H   ALA A  70      10.392  -2.134  13.224  1.00  1.100          H  
ATOM   1132  HA  ALA A  70      10.073   0.203  14.954  1.00  1.160          H  
ATOM   1133 1HB  ALA A  70       9.703   1.832  13.129  1.00  1.610          H  
ATOM   1134 2HB  ALA A  70      11.352   1.182  13.084  1.00  1.610          H  
ATOM   1135 3HB  ALA A  70      10.133   0.583  11.959  1.00  1.610          H  
ATOM   1136  N   CYS A  71       7.626   0.592  14.183  1.00  0.980          N  
ATOM   1137  CA  CYS A  71       6.172   0.636  14.037  1.00  1.010          C  
ATOM   1138  C   CYS A  71       5.775   1.990  13.460  1.00  1.150          C  
ATOM   1139  O   CYS A  71       6.212   3.035  13.947  1.00  1.430          O  
ATOM   1140  CB  CYS A  71       5.468   0.445  15.370  1.00  1.400          C  
ATOM   1141  SG  CYS A  71       3.683   0.522  15.235  1.00  1.400          S  
ATOM   1142  H   CYS A  71       8.074   1.405  14.586  1.00  1.180          H  
ATOM   1143  HA  CYS A  71       5.851  -0.147  13.349  1.00  1.210          H  
ATOM   1144 1HB  CYS A  71       5.735  -0.524  15.788  1.00  1.680          H  
ATOM   1145 2HB  CYS A  71       5.790   1.214  16.071  1.00  1.680          H  
ATOM   1146  HG  CYS A  71       3.545  -0.478  14.356  1.00  1.680          H  
ATOM   1147  N   ASN A  72       4.963   1.967  12.406  1.00  1.100          N  
ATOM   1148  CA  ASN A  72       4.549   3.169  11.708  1.00  1.320          C  
ATOM   1149  C   ASN A  72       3.047   3.222  11.394  1.00  1.330          C  
ATOM   1150  O   ASN A  72       2.556   2.579  10.455  1.00  1.180          O  
ATOM   1151  CB  ASN A  72       5.369   3.311  10.440  1.00  1.760          C  
ATOM   1152  CG  ASN A  72       5.100   4.581   9.693  1.00  1.760          C  
ATOM   1153  OD1 ASN A  72       4.103   5.288   9.953  1.00  1.760          O  
ATOM   1154  ND2 ASN A  72       5.979   4.900   8.765  1.00  1.760          N  
ATOM   1155  H   ASN A  72       4.643   1.060  12.065  1.00  1.320          H  
ATOM   1156  HA  ASN A  72       4.764   4.023  12.352  1.00  1.580          H  
ATOM   1157 1HB  ASN A  72       6.429   3.270  10.693  1.00  2.110          H  
ATOM   1158 2HB  ASN A  72       5.160   2.462   9.782  1.00  2.110          H  
ATOM   1159 1HD2 ASN A  72       5.873   5.736   8.230  1.00  2.110          H  
ATOM   1160 2HD2 ASN A  72       6.763   4.300   8.594  1.00  2.110          H  
ATOM   1161  N   SER A  73       2.335   4.035  12.173  1.00  1.730          N  
ATOM   1162  CA  SER A  73       0.896   4.215  12.056  1.00  2.120          C  
ATOM   1163  C   SER A  73       0.508   5.507  11.307  1.00  2.050          C  
ATOM   1164  O   SER A  73      -0.672   5.869  11.275  1.00  2.510          O  
ATOM   1165  CB  SER A  73       0.279   4.226  13.441  1.00  2.810          C  
ATOM   1166  OG  SER A  73       0.763   5.307  14.200  1.00  2.810          O  
ATOM   1167  H   SER A  73       2.807   4.537  12.916  1.00  2.080          H  
ATOM   1168  HA  SER A  73       0.486   3.369  11.502  1.00  2.540          H  
ATOM   1169 1HB  SER A  73      -0.805   4.292  13.354  1.00  3.370          H  
ATOM   1170 2HB  SER A  73       0.508   3.293  13.950  1.00  3.370          H  
ATOM   1171  HG  SER A  73       0.320   5.249  15.051  1.00  3.370          H  
ATOM   1172  N   SER A  74       1.495   6.230  10.745  1.00  2.190          N  
ATOM   1173  CA  SER A  74       1.192   7.500  10.063  1.00  2.520          C  
ATOM   1174  C   SER A  74       1.685   7.649   8.610  1.00  2.650          C  
ATOM   1175  O   SER A  74       1.162   8.484   7.866  1.00  3.060          O  
ATOM   1176  CB  SER A  74       1.767   8.656  10.857  1.00  3.400          C  
ATOM   1177  OG  SER A  74       3.173   8.591  10.911  1.00  3.400          O  
ATOM   1178  H   SER A  74       2.448   5.880  10.769  1.00  2.630          H  
ATOM   1179  HA  SER A  74       0.108   7.610  10.044  1.00  3.020          H  
ATOM   1180 1HB  SER A  74       1.463   9.594  10.397  1.00  4.080          H  
ATOM   1181 2HB  SER A  74       1.360   8.638  11.867  1.00  4.080          H  
ATOM   1182  HG  SER A  74       3.460   9.411  11.324  1.00  4.080          H  
ATOM   1183  N   GLY A  75       2.676   6.864   8.189  1.00  3.090          N  
ATOM   1184  CA  GLY A  75       3.254   7.009   6.858  1.00  3.860          C  
ATOM   1185  C   GLY A  75       2.521   6.220   5.775  1.00  3.890          C  
ATOM   1186  O   GLY A  75       1.455   5.633   6.016  1.00  3.890          O  
ATOM   1187  H   GLY A  75       3.088   6.202   8.828  1.00  3.710          H  
ATOM   1188 1HA  GLY A  75       3.267   8.065   6.587  1.00  4.630          H  
ATOM   1189 2HA  GLY A  75       4.293   6.688   6.889  1.00  4.630          H  
ATOM   1190  N   THR A  76       3.123   6.206   4.579  1.00  3.890          N  
ATOM   1191  CA  THR A  76       2.576   5.568   3.387  1.00  3.890          C  
ATOM   1192  C   THR A  76       2.826   4.075   3.332  1.00  3.890          C  
ATOM   1193  O   THR A  76       3.635   3.536   4.083  1.00  3.890          O  
ATOM   1194  CB  THR A  76       3.156   6.226   2.125  1.00  5.450          C  
ATOM   1195  OG1 THR A  76       4.578   6.038   2.107  1.00  5.450          O  
ATOM   1196  CG2 THR A  76       2.838   7.717   2.129  1.00  5.450          C  
ATOM   1197  H   THR A  76       4.008   6.683   4.477  1.00  4.670          H  
ATOM   1198  HA  THR A  76       1.495   5.720   3.387  1.00  4.670          H  
ATOM   1199  HB  THR A  76       2.724   5.767   1.237  1.00  6.540          H  
ATOM   1200  HG1 THR A  76       4.787   5.105   1.940  1.00  6.540          H  
ATOM   1201 1HG2 THR A  76       3.254   8.178   1.232  1.00  6.540          H  
ATOM   1202 2HG2 THR A  76       1.755   7.854   2.139  1.00  6.540          H  
ATOM   1203 3HG2 THR A  76       3.270   8.187   3.007  1.00  6.540          H  
ATOM   1204  N   ALA A  77       2.134   3.421   2.406  1.00  3.890          N  
ATOM   1205  CA  ALA A  77       2.220   1.982   2.241  1.00  3.890          C  
ATOM   1206  C   ALA A  77       3.403   1.423   1.511  1.00  3.890          C  
ATOM   1207  O   ALA A  77       3.738   1.879   0.423  1.00  3.890          O  
ATOM   1208  CB  ALA A  77       1.019   1.534   1.435  1.00  5.450          C  
ATOM   1209  H   ALA A  77       1.496   3.937   1.819  1.00  4.670          H  
ATOM   1210  HA  ALA A  77       2.228   1.553   3.215  1.00  4.670          H  
ATOM   1211 1HB  ALA A  77       1.035   0.467   1.343  1.00  6.540          H  
ATOM   1212 2HB  ALA A  77       0.113   1.844   1.886  1.00  6.540          H  
ATOM   1213 3HB  ALA A  77       1.085   1.985   0.454  1.00  6.540          H  
ATOM   1214  N   ALA A  78       3.932   0.298   2.019  1.00  3.890          N  
ATOM   1215  CA  ALA A  78       4.871  -0.450   1.213  1.00  3.890          C  
ATOM   1216  C   ALA A  78       4.087  -1.374   0.243  1.00  3.890          C  
ATOM   1217  O   ALA A  78       4.513  -1.591  -0.897  1.00  3.890          O  
ATOM   1218  CB  ALA A  78       5.801  -1.258   2.108  1.00  5.450          C  
ATOM   1219  H   ALA A  78       3.757  -0.017   2.988  1.00  4.670          H  
ATOM   1220  HA  ALA A  78       5.461   0.249   0.622  1.00  4.670          H  
ATOM   1221 1HB  ALA A  78       6.510  -1.817   1.504  1.00  6.540          H  
ATOM   1222 2HB  ALA A  78       6.341  -0.581   2.776  1.00  6.540          H  
ATOM   1223 3HB  ALA A  78       5.220  -1.938   2.702  1.00  6.540          H  
ATOM   1224  N   PHE A  79       2.915  -1.880   0.698  1.00  3.890          N  
ATOM   1225  CA  PHE A  79       2.088  -2.879  -0.031  1.00  3.890          C  
ATOM   1226  C   PHE A  79       1.109  -2.347  -1.051  1.00  3.890          C  
ATOM   1227  O   PHE A  79       1.088  -2.816  -2.197  1.00  3.890          O  
ATOM   1228  CB  PHE A  79       1.190  -3.635   0.937  1.00  5.450          C  
ATOM   1229  CG  PHE A  79       0.359  -4.812   0.393  1.00  5.450          C  
ATOM   1230  CD1 PHE A  79       0.821  -6.107   0.439  1.00  5.450          C  
ATOM   1231  CD2 PHE A  79      -0.900  -4.617  -0.106  1.00  5.450          C  
ATOM   1232  CE1 PHE A  79       0.026  -7.139   0.022  1.00  5.450          C  
ATOM   1233  CE2 PHE A  79      -1.678  -5.640  -0.526  1.00  5.450          C  
ATOM   1234  CZ  PHE A  79      -1.218  -6.905  -0.457  1.00  5.450          C  
ATOM   1235  H   PHE A  79       2.631  -1.586   1.621  1.00  4.670          H  
ATOM   1236  HA  PHE A  79       2.764  -3.564  -0.528  1.00  4.670          H  
ATOM   1237 1HB  PHE A  79       1.743  -3.992   1.720  1.00  6.540          H  
ATOM   1238 2HB  PHE A  79       0.490  -2.932   1.378  1.00  6.540          H  
ATOM   1239  HD1 PHE A  79       1.799  -6.329   0.825  1.00  6.540          H  
ATOM   1240  HD2 PHE A  79      -1.275  -3.640  -0.157  1.00  6.540          H  
ATOM   1241  HE1 PHE A  79       0.376  -8.150   0.081  1.00  6.540          H  
ATOM   1242  HE2 PHE A  79      -2.672  -5.446  -0.913  1.00  6.540          H  
ATOM   1243  HZ  PHE A  79      -1.841  -7.739  -0.790  1.00  6.540          H  
ATOM   1244  N   TYR A  80       0.232  -1.453  -0.557  1.00  3.890          N  
ATOM   1245  CA  TYR A  80      -0.904  -0.858  -1.252  1.00  3.890          C  
ATOM   1246  C   TYR A  80      -0.559   0.393  -2.004  1.00  3.890          C  
ATOM   1247  O   TYR A  80       0.381   1.106  -1.671  1.00  3.890          O  
ATOM   1248  CB  TYR A  80      -2.071  -0.513  -0.293  1.00  5.450          C  
ATOM   1249  CG  TYR A  80      -2.915  -1.676   0.212  1.00  5.450          C  
ATOM   1250  CD1 TYR A  80      -2.821  -2.137   1.508  1.00  5.450          C  
ATOM   1251  CD2 TYR A  80      -3.795  -2.296  -0.665  1.00  5.450          C  
ATOM   1252  CE1 TYR A  80      -3.598  -3.192   1.921  1.00  5.450          C  
ATOM   1253  CE2 TYR A  80      -4.559  -3.355  -0.246  1.00  5.450          C  
ATOM   1254  CZ  TYR A  80      -4.460  -3.801   1.043  1.00  5.450          C  
ATOM   1255  OH  TYR A  80      -5.226  -4.860   1.463  1.00  5.450          O  
ATOM   1256  H   TYR A  80       0.385  -1.156   0.390  1.00  4.670          H  
ATOM   1257  HA  TYR A  80      -1.265  -1.582  -1.983  1.00  4.670          H  
ATOM   1258 1HB  TYR A  80      -1.665   0.000   0.579  1.00  6.540          H  
ATOM   1259 2HB  TYR A  80      -2.743   0.189  -0.780  1.00  6.540          H  
ATOM   1260  HD1 TYR A  80      -2.151  -1.686   2.191  1.00  6.540          H  
ATOM   1261  HD2 TYR A  80      -3.879  -1.940  -1.690  1.00  6.540          H  
ATOM   1262  HE1 TYR A  80      -3.527  -3.549   2.940  1.00  6.540          H  
ATOM   1263  HE2 TYR A  80      -5.245  -3.839  -0.939  1.00  6.540          H  
ATOM   1264  HH  TYR A  80      -5.752  -5.190   0.729  1.00  6.540          H  
ATOM   1265  N   ARG A  81      -1.342   0.682  -3.028  1.00  3.890          N  
ATOM   1266  CA  ARG A  81      -1.168   1.920  -3.760  1.00  3.890          C  
ATOM   1267  C   ARG A  81      -2.470   2.728  -3.684  1.00  3.890          C  
ATOM   1268  O   ARG A  81      -2.772   3.532  -4.562  1.00  3.890          O  
ATOM   1269  CB  ARG A  81      -0.735   1.604  -5.184  1.00  5.450          C  
ATOM   1270  CG  ARG A  81       0.657   0.882  -5.239  1.00  5.450          C  
ATOM   1271  CD  ARG A  81       1.820   1.731  -4.791  1.00  5.450          C  
ATOM   1272  NE  ARG A  81       3.078   0.974  -4.816  1.00  5.450          N  
ATOM   1273  CZ  ARG A  81       3.564   0.245  -3.753  1.00  5.450          C  
ATOM   1274  NH1 ARG A  81       2.945   0.164  -2.614  1.00  5.450          N  
ATOM   1275  NH2 ARG A  81       4.700  -0.418  -3.818  1.00  5.450          N  
ATOM   1276  H   ARG A  81      -2.079   0.045  -3.300  1.00  4.670          H  
ATOM   1277  HA  ARG A  81      -0.398   2.516  -3.280  1.00  4.670          H  
ATOM   1278 1HB  ARG A  81      -1.472   0.965  -5.665  1.00  6.540          H  
ATOM   1279 2HB  ARG A  81      -0.662   2.525  -5.762  1.00  6.540          H  
ATOM   1280 1HG  ARG A  81       0.633  -0.009  -4.615  1.00  6.540          H  
ATOM   1281 2HG  ARG A  81       0.852   0.585  -6.267  1.00  6.540          H  
ATOM   1282 1HD  ARG A  81       1.922   2.579  -5.468  1.00  6.540          H  
ATOM   1283 2HD  ARG A  81       1.679   2.098  -3.786  1.00  6.540          H  
ATOM   1284  HE  ARG A  81       3.621   0.990  -5.669  1.00  6.540          H  
ATOM   1285 1HH1 ARG A  81       2.053   0.632  -2.418  1.00  6.540          H  
ATOM   1286 2HH1 ARG A  81       3.391  -0.407  -1.892  1.00  6.540          H  
ATOM   1287 1HH2 ARG A  81       5.261  -0.420  -4.657  1.00  6.540          H  
ATOM   1288 2HH2 ARG A  81       4.990  -0.919  -2.954  1.00  6.540          H  
ATOM   1289  N   ASP A  82      -3.254   2.458  -2.625  1.00  3.890          N  
ATOM   1290  CA  ASP A  82      -4.536   3.119  -2.367  1.00  3.890          C  
ATOM   1291  C   ASP A  82      -4.824   3.212  -0.849  1.00  3.890          C  
ATOM   1292  O   ASP A  82      -5.090   2.201  -0.153  1.00  3.890          O  
ATOM   1293  CB  ASP A  82      -5.686   2.435  -3.120  1.00  5.450          C  
ATOM   1294  CG  ASP A  82      -7.032   3.220  -3.024  1.00  5.450          C  
ATOM   1295  OD1 ASP A  82      -7.186   4.033  -2.104  1.00  5.450          O  
ATOM   1296  OD2 ASP A  82      -7.892   3.003  -3.876  1.00  5.450          O  
ATOM   1297  H   ASP A  82      -2.910   1.789  -1.956  1.00  4.670          H  
ATOM   1298  HA  ASP A  82      -4.470   4.138  -2.747  1.00  4.670          H  
ATOM   1299 1HB  ASP A  82      -5.417   2.336  -4.174  1.00  6.540          H  
ATOM   1300 2HB  ASP A  82      -5.837   1.432  -2.721  1.00  6.540          H  
ATOM   1301  N   ASP A  83      -4.768   4.456  -0.368  1.00  3.890          N  
ATOM   1302  CA  ASP A  83      -4.899   4.841   1.030  1.00  3.890          C  
ATOM   1303  C   ASP A  83      -6.223   4.440   1.677  1.00  3.890          C  
ATOM   1304  O   ASP A  83      -6.304   4.347   2.913  1.00  3.890          O  
ATOM   1305  CB  ASP A  83      -4.691   6.350   1.184  1.00  5.450          C  
ATOM   1306  CG  ASP A  83      -3.224   6.786   0.999  1.00  5.450          C  
ATOM   1307  OD1 ASP A  83      -2.353   5.944   1.019  1.00  5.450          O  
ATOM   1308  OD2 ASP A  83      -3.004   7.956   0.831  1.00  5.450          O  
ATOM   1309  H   ASP A  83      -4.579   5.190  -1.039  1.00  4.670          H  
ATOM   1310  HA  ASP A  83      -4.099   4.359   1.565  1.00  4.670          H  
ATOM   1311 1HB  ASP A  83      -5.305   6.878   0.453  1.00  6.540          H  
ATOM   1312 2HB  ASP A  83      -5.025   6.664   2.175  1.00  6.540          H  
ATOM   1313  N   LYS A  84      -7.262   4.155   0.868  1.00  3.890          N  
ATOM   1314  CA  LYS A  84      -8.572   3.794   1.429  1.00  3.890          C  
ATOM   1315  C   LYS A  84      -8.492   2.541   2.311  1.00  3.890          C  
ATOM   1316  O   LYS A  84      -9.360   2.325   3.156  1.00  3.890          O  
ATOM   1317  CB  LYS A  84      -9.610   3.564   0.328  1.00  5.450          C  
ATOM   1318  CG  LYS A  84      -9.415   2.288  -0.466  1.00  5.450          C  
ATOM   1319  CD  LYS A  84     -10.359   2.199  -1.638  1.00  5.450          C  
ATOM   1320  CE  LYS A  84     -10.136   0.914  -2.427  1.00  5.450          C  
ATOM   1321  NZ  LYS A  84     -10.989   0.861  -3.639  1.00  5.450          N  
ATOM   1322  H   LYS A  84      -7.141   4.202  -0.163  1.00  4.670          H  
ATOM   1323  HA  LYS A  84      -8.915   4.620   2.054  1.00  4.670          H  
ATOM   1324 1HB  LYS A  84     -10.609   3.551   0.760  1.00  6.540          H  
ATOM   1325 2HB  LYS A  84      -9.564   4.392  -0.382  1.00  6.540          H  
ATOM   1326 1HG  LYS A  84      -8.383   2.178  -0.785  1.00  6.540          H  
ATOM   1327 2HG  LYS A  84      -9.670   1.468   0.181  1.00  6.540          H  
ATOM   1328 1HD  LYS A  84     -11.389   2.238  -1.288  1.00  6.540          H  
ATOM   1329 2HD  LYS A  84     -10.178   3.048  -2.303  1.00  6.540          H  
ATOM   1330 1HE  LYS A  84      -9.090   0.860  -2.728  1.00  6.540          H  
ATOM   1331 2HE  LYS A  84     -10.365   0.059  -1.791  1.00  6.540          H  
ATOM   1332 1HZ  LYS A  84     -10.814   0.002  -4.141  1.00  6.540          H  
ATOM   1333 2HZ  LYS A  84     -11.960   0.904  -3.374  1.00  6.540          H  
ATOM   1334 3HZ  LYS A  84     -10.763   1.653  -4.235  1.00  6.540          H  
ATOM   1335  N   ILE A  85      -7.478   1.694   2.092  1.00  3.890          N  
ATOM   1336  CA  ILE A  85      -7.300   0.520   2.933  1.00  3.890          C  
ATOM   1337  C   ILE A  85      -6.156   0.807   3.871  1.00  3.890          C  
ATOM   1338  O   ILE A  85      -6.260   0.631   5.084  1.00  3.890          O  
ATOM   1339  CB  ILE A  85      -6.988  -0.776   2.157  1.00  5.450          C  
ATOM   1340  CG1 ILE A  85      -8.169  -1.125   1.248  1.00  5.450          C  
ATOM   1341  CG2 ILE A  85      -6.707  -1.921   3.195  1.00  5.450          C  
ATOM   1342  CD1 ILE A  85      -7.902  -2.216   0.249  1.00  5.450          C  
ATOM   1343  H   ILE A  85      -6.801   1.916   1.357  1.00  4.670          H  
ATOM   1344  HA  ILE A  85      -8.198   0.360   3.526  1.00  4.670          H  
ATOM   1345  HB  ILE A  85      -6.112  -0.634   1.522  1.00  6.540          H  
ATOM   1346 1HG1 ILE A  85      -9.014  -1.417   1.870  1.00  6.540          H  
ATOM   1347 2HG1 ILE A  85      -8.436  -0.252   0.700  1.00  6.540          H  
ATOM   1348 1HG2 ILE A  85      -6.493  -2.844   2.692  1.00  6.540          H  
ATOM   1349 2HG2 ILE A  85      -5.855  -1.672   3.828  1.00  6.540          H  
ATOM   1350 3HG2 ILE A  85      -7.586  -2.058   3.821  1.00  6.540          H  
ATOM   1351 1HD1 ILE A  85      -8.796  -2.376  -0.353  1.00  6.540          H  
ATOM   1352 2HD1 ILE A  85      -7.080  -1.912  -0.399  1.00  6.540          H  
ATOM   1353 3HD1 ILE A  85      -7.645  -3.141   0.751  1.00  6.540          H  
ATOM   1354  N   TRP A  86      -5.043   1.248   3.304  1.00  3.890          N  
ATOM   1355  CA  TRP A  86      -3.833   1.444   4.086  1.00  3.890          C  
ATOM   1356  C   TRP A  86      -4.010   2.235   5.373  1.00  3.610          C  
ATOM   1357  O   TRP A  86      -3.540   1.823   6.438  1.00  3.840          O  
ATOM   1358  CB  TRP A  86      -2.797   2.189   3.272  1.00  5.450          C  
ATOM   1359  CG  TRP A  86      -1.623   2.409   4.034  1.00  5.450          C  
ATOM   1360  CD1 TRP A  86      -1.177   3.559   4.595  1.00  5.450          C  
ATOM   1361  CD2 TRP A  86      -0.699   1.416   4.350  1.00  5.450          C  
ATOM   1362  NE1 TRP A  86      -0.029   3.325   5.250  1.00  5.450          N  
ATOM   1363  CE2 TRP A  86       0.275   1.997   5.119  1.00  5.450          C  
ATOM   1364  CE3 TRP A  86      -0.624   0.095   4.032  1.00  5.450          C  
ATOM   1365  CZ2 TRP A  86       1.319   1.270   5.592  1.00  5.450          C  
ATOM   1366  CZ3 TRP A  86       0.400  -0.637   4.457  1.00  5.450          C  
ATOM   1367  CH2 TRP A  86       1.342  -0.092   5.219  1.00  5.450          C  
ATOM   1368  H   TRP A  86      -5.029   1.406   2.292  1.00  4.670          H  
ATOM   1369  HA  TRP A  86      -3.452   0.459   4.349  1.00  4.670          H  
ATOM   1370 1HB  TRP A  86      -2.559   1.655   2.355  1.00  6.540          H  
ATOM   1371 2HB  TRP A  86      -3.175   3.145   3.016  1.00  6.540          H  
ATOM   1372  HD1 TRP A  86      -1.675   4.526   4.524  1.00  6.540          H  
ATOM   1373  HE1 TRP A  86       0.518   4.062   5.749  1.00  6.540          H  
ATOM   1374  HE3 TRP A  86      -1.381  -0.333   3.436  1.00  6.540          H  
ATOM   1375  HZ2 TRP A  86       2.113   1.706   6.208  1.00  6.540          H  
ATOM   1376  HZ3 TRP A  86       0.431  -1.688   4.184  1.00  6.540          H  
ATOM   1377  HH2 TRP A  86       2.124  -0.729   5.545  1.00  6.540          H  
ATOM   1378  N   SER A  87      -4.677   3.381   5.277  1.00  3.150          N  
ATOM   1379  CA  SER A  87      -4.816   4.321   6.380  1.00  2.860          C  
ATOM   1380  C   SER A  87      -5.563   3.796   7.609  1.00  2.000          C  
ATOM   1381  O   SER A  87      -5.518   4.423   8.671  1.00  2.110          O  
ATOM   1382  CB  SER A  87      -5.475   5.592   5.877  1.00  4.120          C  
ATOM   1383  OG  SER A  87      -6.799   5.359   5.478  1.00  4.120          O  
ATOM   1384  H   SER A  87      -5.091   3.652   4.382  1.00  3.780          H  
ATOM   1385  HA  SER A  87      -3.807   4.580   6.706  1.00  3.430          H  
ATOM   1386 1HB  SER A  87      -5.459   6.340   6.668  1.00  4.940          H  
ATOM   1387 2HB  SER A  87      -4.907   5.988   5.036  1.00  4.940          H  
ATOM   1388  HG  SER A  87      -6.747   4.951   4.585  1.00  4.940          H  
ATOM   1389  N   SER A  88      -6.272   2.676   7.477  1.00  1.690          N  
ATOM   1390  CA  SER A  88      -7.027   2.116   8.589  1.00  1.400          C  
ATOM   1391  C   SER A  88      -6.243   1.132   9.468  1.00  1.140          C  
ATOM   1392  O   SER A  88      -6.764   0.687  10.496  1.00  1.190          O  
ATOM   1393  CB  SER A  88      -8.278   1.431   8.064  1.00  2.080          C  
ATOM   1394  OG  SER A  88      -9.172   2.350   7.491  1.00  2.080          O  
ATOM   1395  H   SER A  88      -6.269   2.173   6.587  1.00  2.030          H  
ATOM   1396  HA  SER A  88      -7.342   2.945   9.223  1.00  1.680          H  
ATOM   1397 1HB  SER A  88      -7.983   0.721   7.306  1.00  2.490          H  
ATOM   1398 2HB  SER A  88      -8.765   0.879   8.864  1.00  2.490          H  
ATOM   1399  HG  SER A  88      -9.925   1.834   7.197  1.00  2.490          H  
ATOM   1400  N   TYR A  89      -5.001   0.791   9.097  1.00  1.080          N  
ATOM   1401  CA  TYR A  89      -4.273  -0.239   9.845  1.00  0.880          C  
ATOM   1402  C   TYR A  89      -2.819   0.195  10.169  1.00  0.890          C  
ATOM   1403  O   TYR A  89      -2.400   1.290   9.800  1.00  1.180          O  
ATOM   1404  CB  TYR A  89      -4.351  -1.541   9.042  1.00  1.310          C  
ATOM   1405  CG  TYR A  89      -5.745  -1.966   8.723  1.00  1.310          C  
ATOM   1406  CD1 TYR A  89      -6.251  -1.679   7.465  1.00  1.310          C  
ATOM   1407  CD2 TYR A  89      -6.535  -2.575   9.657  1.00  1.310          C  
ATOM   1408  CE1 TYR A  89      -7.538  -2.011   7.148  1.00  1.310          C  
ATOM   1409  CE2 TYR A  89      -7.835  -2.909   9.346  1.00  1.310          C  
ATOM   1410  CZ  TYR A  89      -8.337  -2.624   8.090  1.00  1.310          C  
ATOM   1411  OH  TYR A  89      -9.639  -2.947   7.775  1.00  1.310          O  
ATOM   1412  H   TYR A  89      -4.585   1.212   8.257  1.00  1.300          H  
ATOM   1413  HA  TYR A  89      -4.777  -0.399  10.797  1.00  1.060          H  
ATOM   1414 1HB  TYR A  89      -3.906  -1.375   8.113  1.00  1.570          H  
ATOM   1415 2HB  TYR A  89      -3.834  -2.348   9.536  1.00  1.570          H  
ATOM   1416  HD1 TYR A  89      -5.624  -1.182   6.726  1.00  1.570          H  
ATOM   1417  HD2 TYR A  89      -6.139  -2.781  10.644  1.00  1.570          H  
ATOM   1418  HE1 TYR A  89      -7.928  -1.778   6.161  1.00  1.570          H  
ATOM   1419  HE2 TYR A  89      -8.465  -3.389  10.093  1.00  1.570          H  
ATOM   1420  HH  TYR A  89     -10.043  -3.412   8.511  1.00  1.570          H  
ATOM   1421  N   THR A  90      -2.055  -0.629  10.918  1.00  0.780          N  
ATOM   1422  CA  THR A  90      -0.681  -0.211  11.324  1.00  0.790          C  
ATOM   1423  C   THR A  90       0.469  -1.043  10.751  1.00  0.630          C  
ATOM   1424  O   THR A  90       0.442  -2.271  10.806  1.00  0.550          O  
ATOM   1425  CB  THR A  90      -0.570  -0.202  12.859  1.00  1.100          C  
ATOM   1426  OG1 THR A  90      -1.514   0.737  13.389  1.00  1.100          O  
ATOM   1427  CG2 THR A  90       0.840   0.192  13.303  1.00  1.100          C  
ATOM   1428  H   THR A  90      -2.427  -1.546  11.196  1.00  0.940          H  
ATOM   1429  HA  THR A  90      -0.529   0.813  10.982  1.00  0.950          H  
ATOM   1430  HB  THR A  90      -0.801  -1.193  13.245  1.00  1.320          H  
ATOM   1431  HG1 THR A  90      -2.404   0.433  13.188  1.00  1.320          H  
ATOM   1432 1HG2 THR A  90       0.865   0.195  14.388  1.00  1.320          H  
ATOM   1433 2HG2 THR A  90       1.580  -0.513  12.935  1.00  1.320          H  
ATOM   1434 3HG2 THR A  90       1.079   1.180  12.931  1.00  1.320          H  
ATOM   1435  N   GLU A  91       1.495  -0.386  10.189  1.00  0.690          N  
ATOM   1436  CA  GLU A  91       2.605  -1.137   9.604  1.00  0.660          C  
ATOM   1437  C   GLU A  91       3.737  -1.422  10.600  1.00  0.670          C  
ATOM   1438  O   GLU A  91       4.187  -0.550  11.346  1.00  0.780          O  
ATOM   1439  CB  GLU A  91       3.151  -0.405   8.364  1.00  0.940          C  
ATOM   1440  CG  GLU A  91       4.217  -1.202   7.474  1.00  0.940          C  
ATOM   1441  CD  GLU A  91       4.675  -0.426   6.179  1.00  0.940          C  
ATOM   1442  OE1 GLU A  91       5.365   0.544   6.323  1.00  0.940          O  
ATOM   1443  OE2 GLU A  91       4.315  -0.836   5.064  1.00  0.940          O  
ATOM   1444  H   GLU A  91       1.526   0.639  10.178  1.00  0.830          H  
ATOM   1445  HA  GLU A  91       2.217  -2.083   9.264  1.00  0.790          H  
ATOM   1446 1HB  GLU A  91       2.322  -0.153   7.759  1.00  1.120          H  
ATOM   1447 2HB  GLU A  91       3.617   0.532   8.678  1.00  1.120          H  
ATOM   1448 1HG  GLU A  91       5.103  -1.408   8.081  1.00  1.120          H  
ATOM   1449 2HG  GLU A  91       3.784  -2.162   7.186  1.00  1.120          H  
ATOM   1450  N   TYR A  92       4.217  -2.655  10.586  1.00  0.630          N  
ATOM   1451  CA  TYR A  92       5.352  -3.047  11.404  1.00  0.650          C  
ATOM   1452  C   TYR A  92       6.510  -3.465  10.522  1.00  0.650          C  
ATOM   1453  O   TYR A  92       6.331  -4.047   9.443  1.00  0.760          O  
ATOM   1454  CB  TYR A  92       4.964  -4.146  12.381  1.00  0.900          C  
ATOM   1455  CG  TYR A  92       4.042  -3.672  13.445  1.00  0.900          C  
ATOM   1456  CD1 TYR A  92       2.691  -3.606  13.217  1.00  0.900          C  
ATOM   1457  CD2 TYR A  92       4.558  -3.307  14.665  1.00  0.900          C  
ATOM   1458  CE1 TYR A  92       1.861  -3.169  14.202  1.00  0.900          C  
ATOM   1459  CE2 TYR A  92       3.726  -2.879  15.659  1.00  0.900          C  
ATOM   1460  CZ  TYR A  92       2.372  -2.804  15.429  1.00  0.900          C  
ATOM   1461  OH  TYR A  92       1.530  -2.359  16.420  1.00  0.900          O  
ATOM   1462  H   TYR A  92       3.764  -3.340   9.983  1.00  0.760          H  
ATOM   1463  HA  TYR A  92       5.686  -2.185  11.982  1.00  0.780          H  
ATOM   1464 1HB  TYR A  92       4.478  -4.959  11.842  1.00  1.080          H  
ATOM   1465 2HB  TYR A  92       5.861  -4.539  12.857  1.00  1.080          H  
ATOM   1466  HD1 TYR A  92       2.284  -3.893  12.245  1.00  1.080          H  
ATOM   1467  HD2 TYR A  92       5.630  -3.355  14.840  1.00  1.080          H  
ATOM   1468  HE1 TYR A  92       0.808  -3.105  14.016  1.00  1.080          H  
ATOM   1469  HE2 TYR A  92       4.135  -2.588  16.626  1.00  1.080          H  
ATOM   1470  HH  TYR A  92       2.051  -2.068  17.175  1.00  1.080          H  
ATOM   1471  N   ILE A  93       7.715  -3.162  10.988  1.00  0.590          N  
ATOM   1472  CA  ILE A  93       8.923  -3.469  10.246  1.00  0.600          C  
ATOM   1473  C   ILE A  93       9.816  -4.389  11.054  1.00  0.560          C  
ATOM   1474  O   ILE A  93      10.119  -4.085  12.214  1.00  0.600          O  
ATOM   1475  CB  ILE A  93       9.691  -2.179   9.912  1.00  0.840          C  
ATOM   1476  CG1 ILE A  93       8.763  -1.238   9.135  1.00  0.840          C  
ATOM   1477  CG2 ILE A  93      10.936  -2.545   9.061  1.00  0.840          C  
ATOM   1478  CD1 ILE A  93       9.295   0.152   8.892  1.00  0.840          C  
ATOM   1479  H   ILE A  93       7.783  -2.676  11.887  1.00  0.710          H  
ATOM   1480  HA  ILE A  93       8.658  -3.977   9.317  1.00  0.720          H  
ATOM   1481  HB  ILE A  93       9.986  -1.676  10.827  1.00  1.000          H  
ATOM   1482 1HG1 ILE A  93       8.526  -1.707   8.212  1.00  1.000          H  
ATOM   1483 2HG1 ILE A  93       7.841  -1.112   9.696  1.00  1.000          H  
ATOM   1484 1HG2 ILE A  93      11.496  -1.658   8.802  1.00  1.000          H  
ATOM   1485 2HG2 ILE A  93      11.587  -3.215   9.601  1.00  1.000          H  
ATOM   1486 3HG2 ILE A  93      10.605  -3.043   8.150  1.00  1.000          H  
ATOM   1487 1HD1 ILE A  93       8.541   0.723   8.346  1.00  1.000          H  
ATOM   1488 2HD1 ILE A  93       9.496   0.640   9.830  1.00  1.000          H  
ATOM   1489 3HD1 ILE A  93      10.203   0.117   8.304  1.00  1.000          H  
ATOM   1490  N   PHE A  94      10.242  -5.484  10.425  1.00  0.550          N  
ATOM   1491  CA  PHE A  94      11.111  -6.503  11.008  1.00  0.550          C  
ATOM   1492  C   PHE A  94      12.333  -6.767  10.101  1.00  0.590          C  
ATOM   1493  O   PHE A  94      12.282  -6.510   8.893  1.00  0.650          O  
ATOM   1494  CB  PHE A  94      10.324  -7.799  11.206  1.00  0.770          C  
ATOM   1495  CG  PHE A  94       9.103  -7.673  12.084  1.00  0.770          C  
ATOM   1496  CD1 PHE A  94       7.877  -7.301  11.527  1.00  0.770          C  
ATOM   1497  CD2 PHE A  94       9.151  -7.969  13.437  1.00  0.770          C  
ATOM   1498  CE1 PHE A  94       6.743  -7.225  12.306  1.00  0.770          C  
ATOM   1499  CE2 PHE A  94       8.017  -7.894  14.215  1.00  0.770          C  
ATOM   1500  CZ  PHE A  94       6.810  -7.524  13.649  1.00  0.770          C  
ATOM   1501  H   PHE A  94       9.901  -5.611   9.468  1.00  0.660          H  
ATOM   1502  HA  PHE A  94      11.462  -6.139  11.962  1.00  0.660          H  
ATOM   1503 1HB  PHE A  94      10.006  -8.169  10.265  1.00  0.920          H  
ATOM   1504 2HB  PHE A  94      10.980  -8.547  11.645  1.00  0.920          H  
ATOM   1505  HD1 PHE A  94       7.823  -7.069  10.457  1.00  0.920          H  
ATOM   1506  HD2 PHE A  94      10.094  -8.276  13.882  1.00  0.920          H  
ATOM   1507  HE1 PHE A  94       5.794  -6.937  11.855  1.00  0.920          H  
ATOM   1508  HE2 PHE A  94       8.075  -8.137  15.266  1.00  0.920          H  
ATOM   1509  HZ  PHE A  94       5.917  -7.471  14.260  1.00  0.920          H  
ATOM   1510  N   PHE A  95      13.427  -7.304  10.653  1.00  0.610          N  
ATOM   1511  CA  PHE A  95      14.598  -7.582   9.806  1.00  0.700          C  
ATOM   1512  C   PHE A  95      15.374  -8.808  10.249  1.00  0.790          C  
ATOM   1513  O   PHE A  95      15.312  -9.208  11.409  1.00  0.860          O  
ATOM   1514  CB  PHE A  95      15.597  -6.432   9.917  1.00  0.940          C  
ATOM   1515  CG  PHE A  95      16.362  -6.439  11.267  1.00  0.940          C  
ATOM   1516  CD1 PHE A  95      17.666  -6.923  11.319  1.00  0.940          C  
ATOM   1517  CD2 PHE A  95      15.779  -6.050  12.469  1.00  0.940          C  
ATOM   1518  CE1 PHE A  95      18.349  -6.978  12.512  1.00  0.940          C  
ATOM   1519  CE2 PHE A  95      16.456  -6.100  13.644  1.00  0.940          C  
ATOM   1520  CZ  PHE A  95      17.746  -6.564  13.673  1.00  0.940          C  
ATOM   1521  H   PHE A  95      13.437  -7.484  11.655  1.00  0.730          H  
ATOM   1522  HA  PHE A  95      14.274  -7.724   8.777  1.00  0.840          H  
ATOM   1523 1HB  PHE A  95      16.326  -6.505   9.107  1.00  1.130          H  
ATOM   1524 2HB  PHE A  95      15.080  -5.486   9.815  1.00  1.130          H  
ATOM   1525  HD1 PHE A  95      18.150  -7.261  10.399  1.00  1.130          H  
ATOM   1526  HD2 PHE A  95      14.770  -5.723  12.485  1.00  1.130          H  
ATOM   1527  HE1 PHE A  95      19.363  -7.352  12.534  1.00  1.130          H  
ATOM   1528  HE2 PHE A  95      15.957  -5.783  14.568  1.00  1.130          H  
ATOM   1529  HZ  PHE A  95      18.287  -6.610  14.615  1.00  1.130          H  
ATOM   1530  N   ARG A  96      16.182  -9.347   9.340  1.00  0.890          N  
ATOM   1531  CA  ARG A  96      17.051 -10.467   9.665  1.00  1.040          C  
ATOM   1532  C   ARG A  96      18.509 -10.093   9.402  1.00  1.120          C  
ATOM   1533  O   ARG A  96      18.815  -9.609   8.313  1.00  1.120          O  
ATOM   1534  CB  ARG A  96      16.702 -11.674   8.816  1.00  1.400          C  
ATOM   1535  CG  ARG A  96      17.560 -12.909   9.036  1.00  1.400          C  
ATOM   1536  CD  ARG A  96      17.187 -14.013   8.114  1.00  1.400          C  
ATOM   1537  NE  ARG A  96      18.176 -15.094   8.169  1.00  1.400          N  
ATOM   1538  CZ  ARG A  96      18.104 -16.247   8.889  1.00  1.400          C  
ATOM   1539  NH1 ARG A  96      17.050 -16.575   9.615  1.00  1.400          N  
ATOM   1540  NH2 ARG A  96      19.135 -17.079   8.851  1.00  1.400          N  
ATOM   1541  H   ARG A  96      16.156  -8.989   8.377  1.00  1.070          H  
ATOM   1542  HA  ARG A  96      16.868 -10.739  10.695  1.00  1.250          H  
ATOM   1543 1HB  ARG A  96      15.711 -11.977   9.075  1.00  1.680          H  
ATOM   1544 2HB  ARG A  96      16.711 -11.411   7.757  1.00  1.680          H  
ATOM   1545 1HG  ARG A  96      18.616 -12.674   8.872  1.00  1.680          H  
ATOM   1546 2HG  ARG A  96      17.426 -13.261  10.056  1.00  1.680          H  
ATOM   1547 1HD  ARG A  96      16.213 -14.409   8.398  1.00  1.680          H  
ATOM   1548 2HD  ARG A  96      17.143 -13.637   7.092  1.00  1.680          H  
ATOM   1549  HE  ARG A  96      19.029 -14.942   7.644  1.00  1.680          H  
ATOM   1550 1HH1 ARG A  96      16.205 -15.989   9.658  1.00  1.680          H  
ATOM   1551 2HH1 ARG A  96      17.042 -17.445  10.126  1.00  1.680          H  
ATOM   1552 1HH2 ARG A  96      19.951 -16.846   8.302  1.00  1.680          H  
ATOM   1553 2HH2 ARG A  96      19.107 -17.943   9.372  1.00  1.680          H  
ATOM   1554  N   PRO A  97      19.420 -10.279  10.371  1.00  1.370          N  
ATOM   1555  CA  PRO A  97      20.839 -10.025  10.260  1.00  1.560          C  
ATOM   1556  C   PRO A  97      21.547 -11.287   9.803  1.00  1.500          C  
ATOM   1557  O   PRO A  97      21.161 -12.375  10.236  1.00  1.310          O  
ATOM   1558  OXT PRO A  97      22.697 -11.186   9.384  1.00  2.340          O  
ATOM   1559  CB  PRO A  97      21.231  -9.682  11.692  1.00  2.340          C  
ATOM   1560  CG  PRO A  97      20.289 -10.527  12.544  1.00  2.340          C  
ATOM   1561  CD  PRO A  97      18.995 -10.649  11.739  1.00  2.340          C  
ATOM   1562  HA  PRO A  97      21.020  -9.189   9.565  1.00  1.870          H  
ATOM   1563 1HB  PRO A  97      22.289  -9.940  11.855  1.00  2.810          H  
ATOM   1564 2HB  PRO A  97      21.142  -8.604  11.861  1.00  2.810          H  
ATOM   1565 1HG  PRO A  97      20.743 -11.515  12.725  1.00  2.810          H  
ATOM   1566 2HG  PRO A  97      20.129 -10.066  13.528  1.00  2.810          H  
ATOM   1567 1HD  PRO A  97      18.641 -11.695  11.770  1.00  2.810          H  
ATOM   1568 2HD  PRO A  97      18.253  -9.936  12.138  1.00  2.810          H  
TER    1569
END

REMARK ID 243 MODEL 5 T0970
PFRMAT TS
TARGET T0970
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 4kyu_A
REMARK PARENT    4kyu_A
REMARK PARSRC    alignment
REMARK SCORE     0.29  
ATOM      1  N   LYS A   1      23.992  -2.615  -4.921  1.00  3.890          N  
ATOM      2  CA  LYS A   1      23.681  -1.815  -3.741  1.00  3.890          C  
ATOM      3  C   LYS A   1      22.189  -1.557  -3.672  1.00  3.890          C  
ATOM      4  O   LYS A   1      21.455  -1.899  -4.600  1.00  3.890          O  
ATOM      5  CB  LYS A   1      24.440  -0.483  -3.775  1.00  5.450          C  
ATOM      6  CG  LYS A   1      25.967  -0.605  -3.690  1.00  5.450          C  
ATOM      7  CD  LYS A   1      26.632   0.770  -3.706  1.00  5.450          C  
ATOM      8  CE  LYS A   1      28.154   0.659  -3.620  1.00  5.450          C  
ATOM      9  NZ  LYS A   1      28.812   1.998  -3.655  1.00  5.450          N  
ATOM     10 1H   LYS A   1      24.839  -3.142  -4.766  1.00  4.670          H  
ATOM     11 2H   LYS A   1      23.228  -3.252  -5.099  1.00  4.670          H  
ATOM     12 3H   LYS A   1      24.111  -2.009  -5.721  1.00  4.670          H  
ATOM     13  HA  LYS A   1      23.971  -2.373  -2.850  1.00  4.670          H  
ATOM     14 1HB  LYS A   1      24.197   0.043  -4.699  1.00  6.540          H  
ATOM     15 2HB  LYS A   1      24.106   0.148  -2.951  1.00  6.540          H  
ATOM     16 1HG  LYS A   1      26.241  -1.120  -2.767  1.00  6.540          H  
ATOM     17 2HG  LYS A   1      26.341  -1.183  -4.533  1.00  6.540          H  
ATOM     18 1HD  LYS A   1      26.369   1.292  -4.628  1.00  6.540          H  
ATOM     19 2HD  LYS A   1      26.273   1.358  -2.862  1.00  6.540          H  
ATOM     20 1HE  LYS A   1      28.423   0.157  -2.692  1.00  6.540          H  
ATOM     21 2HE  LYS A   1      28.517   0.067  -4.460  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1      29.815   1.882  -3.596  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1      28.578   2.468  -4.519  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1      28.493   2.553  -2.874  1.00  6.540          H  
ATOM     25  N   ARG A   2      21.736  -0.965  -2.575  1.00  3.890          N  
ATOM     26  CA  ARG A   2      20.324  -0.642  -2.438  1.00  3.890          C  
ATOM     27  C   ARG A   2      20.097   0.760  -3.005  1.00  3.650          C  
ATOM     28  O   ARG A   2      20.931   1.643  -2.811  1.00  3.670          O  
ATOM     29  CB  ARG A   2      19.891  -0.721  -0.978  1.00  5.450          C  
ATOM     30  CG  ARG A   2      20.064  -2.114  -0.334  1.00  5.450          C  
ATOM     31  CD  ARG A   2      19.571  -2.189   1.089  1.00  5.450          C  
ATOM     32  NE  ARG A   2      20.335  -1.347   2.025  1.00  5.450          N  
ATOM     33  CZ  ARG A   2      20.012  -1.134   3.340  1.00  5.450          C  
ATOM     34  NH1 ARG A   2      18.948  -1.687   3.893  1.00  5.450          N  
ATOM     35  NH2 ARG A   2      20.765  -0.359   4.104  1.00  5.450          N  
ATOM     36  H   ARG A   2      22.377  -0.712  -1.836  1.00  4.670          H  
ATOM     37  HA  ARG A   2      19.734  -1.355  -3.017  1.00  4.670          H  
ATOM     38 1HB  ARG A   2      20.433   0.012  -0.384  1.00  6.540          H  
ATOM     39 2HB  ARG A   2      18.836  -0.482  -0.918  1.00  6.540          H  
ATOM     40 1HG  ARG A   2      19.507  -2.843  -0.921  1.00  6.540          H  
ATOM     41 2HG  ARG A   2      21.117  -2.385  -0.337  1.00  6.540          H  
ATOM     42 1HD  ARG A   2      18.537  -1.891   1.113  1.00  6.540          H  
ATOM     43 2HD  ARG A   2      19.652  -3.218   1.431  1.00  6.540          H  
ATOM     44  HE  ARG A   2      21.166  -0.895   1.674  1.00  6.540          H  
ATOM     45 1HH1 ARG A   2      18.324  -2.306   3.368  1.00  6.540          H  
ATOM     46 2HH1 ARG A   2      18.735  -1.487   4.882  1.00  6.540          H  
ATOM     47 1HH2 ARG A   2      21.590   0.087   3.736  1.00  6.540          H  
ATOM     48 2HH2 ARG A   2      20.487  -0.236   5.095  1.00  6.540          H  
ATOM     49  N   SER A   3      18.957   0.968  -3.669  1.00  3.320          N  
ATOM     50  CA  SER A   3      18.554   2.255  -4.255  1.00  2.760          C  
ATOM     51  C   SER A   3      18.287   3.358  -3.242  1.00  1.910          C  
ATOM     52  O   SER A   3      18.291   4.547  -3.560  1.00  2.490          O  
ATOM     53  CB  SER A   3      17.270   2.051  -5.014  1.00  4.090          C  
ATOM     54  OG  SER A   3      16.238   1.728  -4.103  1.00  4.090          O  
ATOM     55  H   SER A   3      18.327   0.188  -3.797  1.00  3.980          H  
ATOM     56  HA  SER A   3      19.346   2.587  -4.929  1.00  3.310          H  
ATOM     57 1HB  SER A   3      17.011   2.959  -5.555  1.00  4.910          H  
ATOM     58 2HB  SER A   3      17.397   1.249  -5.742  1.00  4.910          H  
ATOM     59  HG  SER A   3      15.440   1.599  -4.638  1.00  4.910          H  
ATOM     60  N   GLY A   4      18.011   2.946  -2.026  1.00  1.280          N  
ATOM     61  CA  GLY A   4      17.676   3.859  -0.942  1.00  1.010          C  
ATOM     62  C   GLY A   4      16.206   4.283  -0.952  1.00  0.820          C  
ATOM     63  O   GLY A   4      15.812   5.134  -0.159  1.00  1.010          O  
ATOM     64  H   GLY A   4      18.081   1.950  -1.892  1.00  1.540          H  
ATOM     65 1HA  GLY A   4      17.913   3.387   0.011  1.00  1.210          H  
ATOM     66 2HA  GLY A   4      18.308   4.744  -1.014  1.00  1.210          H  
ATOM     67  N   PHE A   5      15.389   3.748  -1.875  1.00  0.800          N  
ATOM     68  CA  PHE A   5      13.969   4.124  -1.961  1.00  0.880          C  
ATOM     69  C   PHE A   5      12.952   3.059  -1.571  1.00  0.780          C  
ATOM     70  O   PHE A   5      13.033   1.899  -1.981  1.00  0.780          O  
ATOM     71  CB  PHE A   5      13.590   4.561  -3.378  1.00  1.200          C  
ATOM     72  CG  PHE A   5      14.064   5.910  -3.813  1.00  1.200          C  
ATOM     73  CD1 PHE A   5      15.350   6.130  -4.259  1.00  1.200          C  
ATOM     74  CD2 PHE A   5      13.162   6.976  -3.818  1.00  1.200          C  
ATOM     75  CE1 PHE A   5      15.738   7.386  -4.675  1.00  1.200          C  
ATOM     76  CE2 PHE A   5      13.543   8.229  -4.244  1.00  1.200          C  
ATOM     77  CZ  PHE A   5      14.835   8.438  -4.667  1.00  1.200          C  
ATOM     78  H   PHE A   5      15.765   3.062  -2.528  1.00  0.960          H  
ATOM     79  HA  PHE A   5      13.816   4.972  -1.301  1.00  1.060          H  
ATOM     80 1HB  PHE A   5      13.975   3.831  -4.083  1.00  1.440          H  
ATOM     81 2HB  PHE A   5      12.500   4.546  -3.463  1.00  1.440          H  
ATOM     82  HD1 PHE A   5      16.064   5.306  -4.272  1.00  1.440          H  
ATOM     83  HD2 PHE A   5      12.136   6.806  -3.472  1.00  1.440          H  
ATOM     84  HE1 PHE A   5      16.761   7.548  -5.016  1.00  1.440          H  
ATOM     85  HE2 PHE A   5      12.827   9.050  -4.234  1.00  1.440          H  
ATOM     86  HZ  PHE A   5      15.147   9.426  -4.999  1.00  1.440          H  
ATOM     87  N   LEU A   6      11.913   3.510  -0.883  1.00  0.810          N  
ATOM     88  CA  LEU A   6      10.768   2.671  -0.521  1.00  0.740          C  
ATOM     89  C   LEU A   6       9.509   3.192  -1.163  1.00  0.890          C  
ATOM     90  O   LEU A   6       9.382   4.392  -1.439  1.00  1.090          O  
ATOM     91  CB  LEU A   6      10.504   2.582   0.988  1.00  1.060          C  
ATOM     92  CG  LEU A   6      11.387   1.660   1.802  1.00  1.060          C  
ATOM     93  CD1 LEU A   6      12.515   2.392   2.321  1.00  1.060          C  
ATOM     94  CD2 LEU A   6      10.589   1.081   2.889  1.00  1.060          C  
ATOM     95  H   LEU A   6      11.951   4.500  -0.609  1.00  0.970          H  
ATOM     96  HA  LEU A   6      10.943   1.662  -0.894  1.00  0.890          H  
ATOM     97 1HB  LEU A   6      10.597   3.585   1.405  1.00  1.280          H  
ATOM     98 2HB  LEU A   6       9.472   2.257   1.128  1.00  1.280          H  
ATOM     99  HG  LEU A   6      11.773   0.856   1.168  1.00  1.280          H  
ATOM    100 1HD1 LEU A   6      13.133   1.737   2.908  1.00  1.280          H  
ATOM    101 2HD1 LEU A   6      13.078   2.790   1.493  1.00  1.280          H  
ATOM    102 3HD1 LEU A   6      12.170   3.204   2.948  1.00  1.280          H  
ATOM    103 1HD2 LEU A   6      11.208   0.430   3.464  1.00  1.280          H  
ATOM    104 2HD2 LEU A   6      10.198   1.847   3.514  1.00  1.280          H  
ATOM    105 3HD2 LEU A   6       9.782   0.532   2.450  1.00  1.280          H  
ATOM    106  N   THR A   7       8.568   2.284  -1.406  1.00  0.840          N  
ATOM    107  CA  THR A   7       7.277   2.648  -1.969  1.00  0.950          C  
ATOM    108  C   THR A   7       6.181   2.053  -1.123  1.00  0.910          C  
ATOM    109  O   THR A   7       6.003   0.834  -1.125  1.00  1.170          O  
ATOM    110  CB  THR A   7       7.131   2.098  -3.386  1.00  1.290          C  
ATOM    111  OG1 THR A   7       7.305   0.680  -3.336  1.00  1.290          O  
ATOM    112  CG2 THR A   7       8.159   2.720  -4.307  1.00  1.290          C  
ATOM    113  H   THR A   7       8.720   1.306  -1.140  1.00  1.010          H  
ATOM    114  HA  THR A   7       7.171   3.731  -1.973  1.00  1.140          H  
ATOM    115  HB  THR A   7       6.147   2.310  -3.750  1.00  1.540          H  
ATOM    116  HG1 THR A   7       6.603   0.319  -2.744  1.00  1.540          H  
ATOM    117 1HG2 THR A   7       8.039   2.313  -5.309  1.00  1.540          H  
ATOM    118 2HG2 THR A   7       8.013   3.800  -4.328  1.00  1.540          H  
ATOM    119 3HG2 THR A   7       9.160   2.497  -3.947  1.00  1.540          H  
ATOM    120  N   LEU A   8       5.398   2.904  -0.476  1.00  0.770          N  
ATOM    121  CA  LEU A   8       4.355   2.454   0.425  1.00  0.740          C  
ATOM    122  C   LEU A   8       3.003   2.505  -0.283  1.00  0.680          C  
ATOM    123  O   LEU A   8       2.477   3.589  -0.555  1.00  0.870          O  
ATOM    124  CB  LEU A   8       4.283   3.383   1.634  1.00  1.050          C  
ATOM    125  CG  LEU A   8       5.589   3.702   2.419  1.00  1.050          C  
ATOM    126  CD1 LEU A   8       5.190   4.643   3.527  1.00  1.050          C  
ATOM    127  CD2 LEU A   8       6.286   2.442   2.950  1.00  1.050          C  
ATOM    128  H   LEU A   8       5.595   3.895  -0.580  1.00  0.920          H  
ATOM    129  HA  LEU A   8       4.553   1.437   0.735  1.00  0.890          H  
ATOM    130 1HB  LEU A   8       3.891   4.307   1.304  1.00  1.260          H  
ATOM    131 2HB  LEU A   8       3.579   2.964   2.330  1.00  1.260          H  
ATOM    132  HG  LEU A   8       6.284   4.233   1.762  1.00  1.260          H  
ATOM    133 1HD1 LEU A   8       6.040   4.944   4.098  1.00  1.260          H  
ATOM    134 2HD1 LEU A   8       4.727   5.519   3.087  1.00  1.260          H  
ATOM    135 3HD1 LEU A   8       4.479   4.148   4.175  1.00  1.260          H  
ATOM    136 1HD2 LEU A   8       7.186   2.721   3.494  1.00  1.260          H  
ATOM    137 2HD2 LEU A   8       5.624   1.916   3.611  1.00  1.260          H  
ATOM    138 3HD2 LEU A   8       6.562   1.807   2.113  1.00  1.260          H  
ATOM    139  N   GLY A   9       2.476   1.337  -0.630  1.00  0.580          N  
ATOM    140  CA  GLY A   9       1.212   1.217  -1.348  1.00  0.760          C  
ATOM    141  C   GLY A   9       0.024   0.960  -0.421  1.00  0.550          C  
ATOM    142  O   GLY A   9       0.053   0.060   0.437  1.00  0.540          O  
ATOM    143  H   GLY A   9       2.995   0.508  -0.370  1.00  0.700          H  
ATOM    144 1HA  GLY A   9       1.037   2.123  -1.919  1.00  0.910          H  
ATOM    145 2HA  GLY A   9       1.287   0.410  -2.075  1.00  0.910          H  
ATOM    146  N   TYR A  10      -1.068   1.678  -0.690  1.00  0.600          N  
ATOM    147  CA  TYR A  10      -2.331   1.562   0.037  1.00  0.610          C  
ATOM    148  C   TYR A  10      -3.483   1.431  -0.948  1.00  0.640          C  
ATOM    149  O   TYR A  10      -3.430   1.989  -2.041  1.00  0.690          O  
ATOM    150  CB  TYR A  10      -2.543   2.810   0.894  1.00  0.850          C  
ATOM    151  CG  TYR A  10      -1.433   3.033   1.860  1.00  0.850          C  
ATOM    152  CD1 TYR A  10      -0.335   3.752   1.438  1.00  0.850          C  
ATOM    153  CD2 TYR A  10      -1.481   2.522   3.143  1.00  0.850          C  
ATOM    154  CE1 TYR A  10       0.706   3.944   2.254  1.00  0.850          C  
ATOM    155  CE2 TYR A  10      -0.415   2.734   3.972  1.00  0.850          C  
ATOM    156  CZ  TYR A  10       0.680   3.439   3.512  1.00  0.850          C  
ATOM    157  OH  TYR A  10       1.756   3.621   4.304  1.00  0.850          O  
ATOM    158  H   TYR A  10      -0.968   2.412  -1.399  1.00  0.720          H  
ATOM    159  HA  TYR A  10      -2.307   0.673   0.667  1.00  0.730          H  
ATOM    160 1HB  TYR A  10      -2.628   3.688   0.254  1.00  1.020          H  
ATOM    161 2HB  TYR A  10      -3.469   2.714   1.452  1.00  1.020          H  
ATOM    162  HD1 TYR A  10      -0.301   4.150   0.421  1.00  1.020          H  
ATOM    163  HD2 TYR A  10      -2.349   1.951   3.494  1.00  1.020          H  
ATOM    164  HE1 TYR A  10       1.569   4.493   1.895  1.00  1.020          H  
ATOM    165  HE2 TYR A  10      -0.431   2.334   4.988  1.00  1.020          H  
ATOM    166  HH  TYR A  10       1.626   3.132   5.123  1.00  1.020          H  
ATOM    167  N   ARG A  11      -4.561   0.758  -0.568  1.00  0.730          N  
ATOM    168  CA  ARG A  11      -5.703   0.692  -1.477  1.00  0.820          C  
ATOM    169  C   ARG A  11      -6.903   1.432  -0.931  1.00  0.870          C  
ATOM    170  O   ARG A  11      -7.383   1.154   0.172  1.00  0.950          O  
ATOM    171  CB  ARG A  11      -6.119  -0.747  -1.777  1.00  1.110          C  
ATOM    172  CG  ARG A  11      -5.079  -1.640  -2.472  1.00  1.110          C  
ATOM    173  CD  ARG A  11      -4.842  -1.216  -3.885  1.00  1.110          C  
ATOM    174  NE  ARG A  11      -3.863  -2.058  -4.570  1.00  1.110          N  
ATOM    175  CZ  ARG A  11      -4.124  -3.154  -5.325  1.00  1.110          C  
ATOM    176  NH1 ARG A  11      -5.365  -3.588  -5.537  1.00  1.110          N  
ATOM    177  NH2 ARG A  11      -3.098  -3.803  -5.869  1.00  1.110          N  
ATOM    178  H   ARG A  11      -4.596   0.308   0.336  1.00  0.880          H  
ATOM    179  HA  ARG A  11      -5.432   1.166  -2.413  1.00  0.980          H  
ATOM    180 1HB  ARG A  11      -6.413  -1.238  -0.852  1.00  1.330          H  
ATOM    181 2HB  ARG A  11      -6.995  -0.725  -2.423  1.00  1.330          H  
ATOM    182 1HG  ARG A  11      -4.132  -1.587  -1.939  1.00  1.330          H  
ATOM    183 2HG  ARG A  11      -5.437  -2.670  -2.483  1.00  1.330          H  
ATOM    184 1HD  ARG A  11      -5.768  -1.222  -4.446  1.00  1.330          H  
ATOM    185 2HD  ARG A  11      -4.457  -0.225  -3.877  1.00  1.330          H  
ATOM    186  HE  ARG A  11      -2.883  -1.800  -4.463  1.00  1.330          H  
ATOM    187 1HH1 ARG A  11      -6.191  -3.106  -5.142  1.00  1.330          H  
ATOM    188 2HH1 ARG A  11      -5.519  -4.405  -6.104  1.00  1.330          H  
ATOM    189 1HH2 ARG A  11      -2.147  -3.465  -5.720  1.00  1.330          H  
ATOM    190 2HH2 ARG A  11      -3.253  -4.617  -6.444  1.00  1.330          H  
ATOM    191  N   GLY A  12      -7.334   2.440  -1.679  1.00  0.980          N  
ATOM    192  CA  GLY A  12      -8.495   3.250  -1.331  1.00  1.190          C  
ATOM    193  C   GLY A  12      -8.204   4.360  -0.323  1.00  1.120          C  
ATOM    194  O   GLY A  12      -8.523   5.531  -0.552  1.00  1.330          O  
ATOM    195  H   GLY A  12      -6.842   2.624  -2.559  1.00  1.180          H  
ATOM    196 1HA  GLY A  12      -8.911   3.681  -2.241  1.00  1.430          H  
ATOM    197 2HA  GLY A  12      -9.251   2.587  -0.935  1.00  1.430          H  
ATOM    198  N   SER A  13      -7.569   3.984   0.781  1.00  0.950          N  
ATOM    199  CA  SER A  13      -7.216   4.899   1.864  1.00  0.950          C  
ATOM    200  C   SER A  13      -5.907   4.568   2.564  1.00  0.880          C  
ATOM    201  O   SER A  13      -5.526   3.410   2.723  1.00  0.920          O  
ATOM    202  CB  SER A  13      -8.292   4.935   2.910  1.00  1.330          C  
ATOM    203  OG  SER A  13      -7.881   5.761   3.971  1.00  1.330          O  
ATOM    204  H   SER A  13      -7.390   2.980   0.859  1.00  1.140          H  
ATOM    205  HA  SER A  13      -7.122   5.898   1.436  1.00  1.140          H  
ATOM    206 1HB  SER A  13      -9.213   5.321   2.473  1.00  1.600          H  
ATOM    207 2HB  SER A  13      -8.491   3.927   3.271  1.00  1.600          H  
ATOM    208  HG  SER A  13      -8.617   5.770   4.598  1.00  1.600          H  
ATOM    209  N   TYR A  14      -5.232   5.609   3.061  1.00  0.910          N  
ATOM    210  CA  TYR A  14      -3.938   5.457   3.737  1.00  0.960          C  
ATOM    211  C   TYR A  14      -4.002   4.699   5.075  1.00  0.960          C  
ATOM    212  O   TYR A  14      -2.971   4.506   5.731  1.00  1.210          O  
ATOM    213  CB  TYR A  14      -3.234   6.808   3.886  1.00  1.320          C  
ATOM    214  CG  TYR A  14      -3.705   7.786   4.963  1.00  1.320          C  
ATOM    215  CD1 TYR A  14      -3.169   7.693   6.239  1.00  1.320          C  
ATOM    216  CD2 TYR A  14      -4.609   8.793   4.679  1.00  1.320          C  
ATOM    217  CE1 TYR A  14      -3.506   8.592   7.209  1.00  1.320          C  
ATOM    218  CE2 TYR A  14      -4.959   9.700   5.677  1.00  1.320          C  
ATOM    219  CZ  TYR A  14      -4.391   9.601   6.938  1.00  1.320          C  
ATOM    220  OH  TYR A  14      -4.713  10.514   7.930  1.00  1.320          O  
ATOM    221  H   TYR A  14      -5.623   6.534   2.939  1.00  1.090          H  
ATOM    222  HA  TYR A  14      -3.304   4.866   3.082  1.00  1.150          H  
ATOM    223 1HB  TYR A  14      -2.202   6.620   4.049  1.00  1.590          H  
ATOM    224 2HB  TYR A  14      -3.297   7.326   2.931  1.00  1.590          H  
ATOM    225  HD1 TYR A  14      -2.464   6.909   6.472  1.00  1.590          H  
ATOM    226  HD2 TYR A  14      -5.036   8.888   3.684  1.00  1.590          H  
ATOM    227  HE1 TYR A  14      -3.068   8.512   8.199  1.00  1.590          H  
ATOM    228  HE2 TYR A  14      -5.664  10.504   5.461  1.00  1.590          H  
ATOM    229  HH  TYR A  14      -4.019  10.500   8.645  1.00  1.590          H  
ATOM    230  N   VAL A  15      -5.219   4.306   5.489  1.00  0.860          N  
ATOM    231  CA  VAL A  15      -5.441   3.467   6.673  1.00  0.970          C  
ATOM    232  C   VAL A  15      -5.527   1.961   6.297  1.00  1.040          C  
ATOM    233  O   VAL A  15      -5.726   1.092   7.149  1.00  1.260          O  
ATOM    234  CB  VAL A  15      -6.718   3.900   7.440  1.00  1.310          C  
ATOM    235  CG1 VAL A  15      -7.982   3.469   6.694  1.00  1.310          C  
ATOM    236  CG2 VAL A  15      -6.720   3.284   8.876  1.00  1.310          C  
ATOM    237  H   VAL A  15      -6.019   4.601   4.931  1.00  1.030          H  
ATOM    238  HA  VAL A  15      -4.609   3.635   7.338  1.00  1.160          H  
ATOM    239  HB  VAL A  15      -6.713   4.985   7.508  1.00  1.580          H  
ATOM    240 1HG1 VAL A  15      -8.859   3.810   7.241  1.00  1.580          H  
ATOM    241 2HG1 VAL A  15      -7.984   3.899   5.711  1.00  1.580          H  
ATOM    242 3HG1 VAL A  15      -8.019   2.383   6.610  1.00  1.580          H  
ATOM    243 1HG2 VAL A  15      -7.594   3.634   9.416  1.00  1.580          H  
ATOM    244 2HG2 VAL A  15      -6.747   2.212   8.857  1.00  1.580          H  
ATOM    245 3HG2 VAL A  15      -5.828   3.579   9.395  1.00  1.580          H  
ATOM    246  N   ALA A  16      -5.480   1.659   5.005  1.00  1.040          N  
ATOM    247  CA  ALA A  16      -5.615   0.292   4.525  1.00  1.190          C  
ATOM    248  C   ALA A  16      -4.538  -0.665   5.028  1.00  1.070          C  
ATOM    249  O   ALA A  16      -3.359  -0.323   5.070  1.00  1.340          O  
ATOM    250  CB  ALA A  16      -5.568   0.293   3.008  1.00  1.610          C  
ATOM    251  H   ALA A  16      -5.341   2.400   4.319  1.00  1.250          H  
ATOM    252  HA  ALA A  16      -6.582  -0.084   4.863  1.00  1.430          H  
ATOM    253 1HB  ALA A  16      -5.709  -0.723   2.639  1.00  1.930          H  
ATOM    254 2HB  ALA A  16      -6.358   0.936   2.617  1.00  1.930          H  
ATOM    255 3HB  ALA A  16      -4.601   0.673   2.682  1.00  1.930          H  
ATOM    256  N   ARG A  17      -4.964  -1.902   5.311  1.00  0.990          N  
ATOM    257  CA  ARG A  17      -4.083  -3.013   5.674  1.00  0.870          C  
ATOM    258  C   ARG A  17      -4.507  -4.260   4.914  1.00  0.910          C  
ATOM    259  O   ARG A  17      -5.700  -4.421   4.654  1.00  1.070          O  
ATOM    260  CB  ARG A  17      -4.147  -3.366   7.146  1.00  1.270          C  
ATOM    261  CG  ARG A  17      -3.609  -2.376   8.073  1.00  1.270          C  
ATOM    262  CD  ARG A  17      -3.276  -3.017   9.385  1.00  1.270          C  
ATOM    263  NE  ARG A  17      -4.440  -3.526  10.070  1.00  1.270          N  
ATOM    264  CZ  ARG A  17      -4.416  -4.220  11.232  1.00  1.270          C  
ATOM    265  NH1 ARG A  17      -3.272  -4.475  11.854  1.00  1.270          N  
ATOM    266  NH2 ARG A  17      -5.560  -4.646  11.755  1.00  1.270          N  
ATOM    267  H   ARG A  17      -5.958  -2.081   5.266  1.00  1.190          H  
ATOM    268  HA  ARG A  17      -3.069  -2.729   5.419  1.00  1.040          H  
ATOM    269 1HB  ARG A  17      -5.186  -3.522   7.419  1.00  1.520          H  
ATOM    270 2HB  ARG A  17      -3.641  -4.291   7.319  1.00  1.520          H  
ATOM    271 1HG  ARG A  17      -2.708  -1.952   7.641  1.00  1.520          H  
ATOM    272 2HG  ARG A  17      -4.340  -1.583   8.236  1.00  1.520          H  
ATOM    273 1HD  ARG A  17      -2.594  -3.843   9.207  1.00  1.520          H  
ATOM    274 2HD  ARG A  17      -2.794  -2.300  10.023  1.00  1.520          H  
ATOM    275  HE  ARG A  17      -5.340  -3.354   9.647  1.00  1.520          H  
ATOM    276 1HH1 ARG A  17      -2.365  -4.134  11.481  1.00  1.520          H  
ATOM    277 2HH1 ARG A  17      -3.276  -4.989  12.721  1.00  1.520          H  
ATOM    278 1HH2 ARG A  17      -6.434  -4.453  11.286  1.00  1.520          H  
ATOM    279 2HH2 ARG A  17      -5.559  -5.164  12.621  1.00  1.520          H  
ATOM    280  N   ILE A  18      -3.581  -5.167   4.568  1.00  0.950          N  
ATOM    281  CA  ILE A  18      -2.120  -5.105   4.759  1.00  0.840          C  
ATOM    282  C   ILE A  18      -1.478  -4.213   3.703  1.00  0.810          C  
ATOM    283  O   ILE A  18      -1.798  -4.315   2.517  1.00  1.050          O  
ATOM    284  CB  ILE A  18      -1.526  -6.533   4.741  1.00  1.220          C  
ATOM    285  CG1 ILE A  18      -2.106  -7.395   5.931  1.00  1.220          C  
ATOM    286  CG2 ILE A  18      -0.019  -6.506   4.755  1.00  1.220          C  
ATOM    287  CD1 ILE A  18      -1.774  -6.886   7.359  1.00  1.220          C  
ATOM    288  H   ILE A  18      -3.938  -5.985   4.098  1.00  1.140          H  
ATOM    289  HA  ILE A  18      -1.889  -4.660   5.721  1.00  1.010          H  
ATOM    290  HB  ILE A  18      -1.841  -7.025   3.827  1.00  1.460          H  
ATOM    291 1HG1 ILE A  18      -3.190  -7.431   5.835  1.00  1.460          H  
ATOM    292 2HG1 ILE A  18      -1.717  -8.411   5.841  1.00  1.460          H  
ATOM    293 1HG2 ILE A  18       0.349  -7.529   4.709  1.00  1.460          H  
ATOM    294 2HG2 ILE A  18       0.350  -5.957   3.892  1.00  1.460          H  
ATOM    295 3HG2 ILE A  18       0.350  -6.037   5.650  1.00  1.460          H  
ATOM    296 1HD1 ILE A  18      -2.219  -7.558   8.091  1.00  1.460          H  
ATOM    297 2HD1 ILE A  18      -0.697  -6.873   7.498  1.00  1.460          H  
ATOM    298 3HD1 ILE A  18      -2.156  -5.904   7.522  1.00  1.460          H  
ATOM    299  N   MET A  19      -0.579  -3.328   4.125  1.00  0.550          N  
ATOM    300  CA  MET A  19       0.030  -2.413   3.160  1.00  0.550          C  
ATOM    301  C   MET A  19       1.345  -2.982   2.650  1.00  0.540          C  
ATOM    302  O   MET A  19       1.976  -3.817   3.306  1.00  0.590          O  
ATOM    303  CB  MET A  19       0.271  -1.036   3.775  1.00  0.770          C  
ATOM    304  CG  MET A  19       1.282  -1.079   4.878  1.00  0.770          C  
ATOM    305  SD  MET A  19       1.819   0.477   5.521  1.00  0.770          S  
ATOM    306  CE  MET A  19       2.979   0.862   4.208  1.00  0.770          C  
ATOM    307  H   MET A  19      -0.301  -3.327   5.112  1.00  0.660          H  
ATOM    308  HA  MET A  19      -0.637  -2.294   2.306  1.00  0.660          H  
ATOM    309 1HB  MET A  19       0.584  -0.342   2.999  1.00  0.920          H  
ATOM    310 2HB  MET A  19      -0.670  -0.655   4.194  1.00  0.920          H  
ATOM    311 1HG  MET A  19       0.889  -1.671   5.701  1.00  0.920          H  
ATOM    312 2HG  MET A  19       2.149  -1.570   4.486  1.00  0.920          H  
ATOM    313 1HE  MET A  19       3.471   1.797   4.431  1.00  0.920          H  
ATOM    314 2HE  MET A  19       3.709   0.079   4.144  1.00  0.920          H  
ATOM    315 3HE  MET A  19       2.462   0.940   3.251  1.00  0.920          H  
ATOM    316  N   VAL A  20       1.790  -2.498   1.500  1.00  0.530          N  
ATOM    317  CA  VAL A  20       3.040  -3.013   0.931  1.00  0.550          C  
ATOM    318  C   VAL A  20       4.114  -1.928   0.812  1.00  0.520          C  
ATOM    319  O   VAL A  20       3.845  -0.837   0.338  1.00  0.570          O  
ATOM    320  CB  VAL A  20       2.717  -3.709  -0.421  1.00  0.760          C  
ATOM    321  CG1 VAL A  20       2.039  -2.739  -1.396  1.00  0.760          C  
ATOM    322  CG2 VAL A  20       3.987  -4.314  -1.023  1.00  0.760          C  
ATOM    323  H   VAL A  20       1.240  -1.766   1.033  1.00  0.640          H  
ATOM    324  HA  VAL A  20       3.428  -3.784   1.593  1.00  0.660          H  
ATOM    325  HB  VAL A  20       2.006  -4.497  -0.227  1.00  0.910          H  
ATOM    326 1HG1 VAL A  20       1.792  -3.265  -2.317  1.00  0.910          H  
ATOM    327 2HG1 VAL A  20       1.125  -2.347  -0.953  1.00  0.910          H  
ATOM    328 3HG1 VAL A  20       2.709  -1.914  -1.627  1.00  0.910          H  
ATOM    329 1HG2 VAL A  20       3.736  -4.831  -1.945  1.00  0.910          H  
ATOM    330 2HG2 VAL A  20       4.694  -3.537  -1.239  1.00  0.910          H  
ATOM    331 3HG2 VAL A  20       4.421  -5.027  -0.313  1.00  0.910          H  
ATOM    332  N   CYS A  21       5.339  -2.239   1.250  1.00  0.540          N  
ATOM    333  CA  CYS A  21       6.474  -1.289   1.247  1.00  0.580          C  
ATOM    334  C   CYS A  21       7.471  -1.396   0.103  1.00  0.490          C  
ATOM    335  O   CYS A  21       8.471  -0.659   0.047  1.00  0.720          O  
ATOM    336  CB  CYS A  21       7.251  -1.419   2.526  1.00  0.800          C  
ATOM    337  SG  CYS A  21       6.348  -0.958   3.882  1.00  0.800          S  
ATOM    338  H   CYS A  21       5.472  -3.189   1.608  1.00  0.650          H  
ATOM    339  HA  CYS A  21       6.053  -0.292   1.214  1.00  0.700          H  
ATOM    340 1HB  CYS A  21       7.562  -2.439   2.657  1.00  0.960          H  
ATOM    341 2HB  CYS A  21       8.121  -0.818   2.479  1.00  0.960          H  
ATOM    342  HG  CYS A  21       5.966   0.221   3.401  1.00  0.960          H  
ATOM    343  N   GLY A  22       7.198  -2.293  -0.811  1.00  0.650          N  
ATOM    344  CA  GLY A  22       8.084  -2.510  -1.923  1.00  0.920          C  
ATOM    345  C   GLY A  22       9.292  -3.355  -1.545  1.00  0.500          C  
ATOM    346  O   GLY A  22       9.162  -4.471  -1.023  1.00  0.820          O  
ATOM    347  H   GLY A  22       6.356  -2.836  -0.707  1.00  0.780          H  
ATOM    348 1HA  GLY A  22       7.536  -2.977  -2.736  1.00  1.100          H  
ATOM    349 2HA  GLY A  22       8.423  -1.545  -2.299  1.00  1.100          H  
ATOM    350  N   ARG A  23      10.474  -2.850  -1.881  1.00  0.720          N  
ATOM    351  CA  ARG A  23      11.720  -3.577  -1.698  1.00  0.860          C  
ATOM    352  C   ARG A  23      12.051  -3.969  -0.254  1.00  0.780          C  
ATOM    353  O   ARG A  23      12.274  -3.114   0.618  1.00  0.840          O  
ATOM    354  CB  ARG A  23      12.855  -2.738  -2.270  1.00  1.150          C  
ATOM    355  CG  ARG A  23      14.207  -3.399  -2.297  1.00  1.150          C  
ATOM    356  CD  ARG A  23      15.253  -2.514  -2.873  1.00  1.150          C  
ATOM    357  NE  ARG A  23      15.005  -2.212  -4.284  1.00  1.150          N  
ATOM    358  CZ  ARG A  23      15.340  -3.003  -5.336  1.00  1.150          C  
ATOM    359  NH1 ARG A  23      15.930  -4.168  -5.148  1.00  1.150          N  
ATOM    360  NH2 ARG A  23      15.071  -2.597  -6.568  1.00  1.150          N  
ATOM    361  H   ARG A  23      10.496  -1.920  -2.279  1.00  0.860          H  
ATOM    362  HA  ARG A  23      11.649  -4.494  -2.286  1.00  1.030          H  
ATOM    363 1HB  ARG A  23      12.606  -2.446  -3.288  1.00  1.380          H  
ATOM    364 2HB  ARG A  23      12.954  -1.821  -1.683  1.00  1.380          H  
ATOM    365 1HG  ARG A  23      14.499  -3.605  -1.283  1.00  1.380          H  
ATOM    366 2HG  ARG A  23      14.159  -4.325  -2.864  1.00  1.380          H  
ATOM    367 1HD  ARG A  23      15.256  -1.570  -2.323  1.00  1.380          H  
ATOM    368 2HD  ARG A  23      16.232  -2.975  -2.784  1.00  1.380          H  
ATOM    369  HE  ARG A  23      14.568  -1.319  -4.491  1.00  1.380          H  
ATOM    370 1HH1 ARG A  23      16.139  -4.491  -4.217  1.00  1.380          H  
ATOM    371 2HH1 ARG A  23      16.173  -4.746  -5.941  1.00  1.380          H  
ATOM    372 1HH2 ARG A  23      14.618  -1.707  -6.722  1.00  1.380          H  
ATOM    373 2HH2 ARG A  23      15.316  -3.177  -7.359  1.00  1.380          H  
ATOM    374  N   ILE A  24      12.245  -5.279  -0.085  1.00  0.810          N  
ATOM    375  CA  ILE A  24      12.580  -5.951   1.168  1.00  0.780          C  
ATOM    376  C   ILE A  24      13.911  -5.502   1.699  1.00  0.810          C  
ATOM    377  O   ILE A  24      14.077  -5.269   2.894  1.00  0.880          O  
ATOM    378  CB  ILE A  24      12.584  -7.482   0.990  1.00  1.100          C  
ATOM    379  CG1 ILE A  24      11.129  -7.959   0.730  1.00  1.100          C  
ATOM    380  CG2 ILE A  24      13.189  -8.159   2.247  1.00  1.100          C  
ATOM    381  CD1 ILE A  24      10.990  -9.361   0.253  1.00  1.100          C  
ATOM    382  H   ILE A  24      12.069  -5.860  -0.895  1.00  0.970          H  
ATOM    383  HA  ILE A  24      11.840  -5.691   1.912  1.00  0.940          H  
ATOM    384  HB  ILE A  24      13.178  -7.747   0.117  1.00  1.320          H  
ATOM    385 1HG1 ILE A  24      10.573  -7.884   1.642  1.00  1.320          H  
ATOM    386 2HG1 ILE A  24      10.672  -7.302  -0.009  1.00  1.320          H  
ATOM    387 1HG2 ILE A  24      13.200  -9.230   2.114  1.00  1.320          H  
ATOM    388 2HG2 ILE A  24      14.214  -7.831   2.411  1.00  1.320          H  
ATOM    389 3HG2 ILE A  24      12.594  -7.909   3.121  1.00  1.320          H  
ATOM    390 1HD1 ILE A  24       9.934  -9.575   0.116  1.00  1.320          H  
ATOM    391 2HD1 ILE A  24      11.512  -9.476  -0.694  1.00  1.320          H  
ATOM    392 3HD1 ILE A  24      11.398 -10.050   0.974  1.00  1.320          H  
ATOM    393  N   ALA A  25      14.871  -5.348   0.805  1.00  0.910          N  
ATOM    394  CA  ALA A  25      16.226  -4.994   1.181  1.00  1.120          C  
ATOM    395  C   ALA A  25      16.286  -3.718   2.017  1.00  1.180          C  
ATOM    396  O   ALA A  25      17.274  -3.514   2.716  1.00  1.440          O  
ATOM    397  CB  ALA A  25      17.091  -4.831  -0.052  1.00  1.480          C  
ATOM    398  H   ALA A  25      14.650  -5.528  -0.162  1.00  1.090          H  
ATOM    399  HA  ALA A  25      16.624  -5.812   1.785  1.00  1.340          H  
ATOM    400 1HB  ALA A  25      18.104  -4.619   0.251  1.00  1.780          H  
ATOM    401 2HB  ALA A  25      17.074  -5.753  -0.633  1.00  1.780          H  
ATOM    402 3HB  ALA A  25      16.719  -4.018  -0.649  1.00  1.780          H  
ATOM    403  N   LEU A  26      15.301  -2.822   1.879  1.00  1.120          N  
ATOM    404  CA  LEU A  26      15.271  -1.600   2.667  1.00  1.300          C  
ATOM    405  C   LEU A  26      14.256  -1.725   3.796  1.00  1.250          C  
ATOM    406  O   LEU A  26      14.595  -1.538   4.971  1.00  1.290          O  
ATOM    407  CB  LEU A  26      14.908  -0.423   1.772  1.00  1.750          C  
ATOM    408  CG  LEU A  26      15.907  -0.050   0.700  1.00  1.750          C  
ATOM    409  CD1 LEU A  26      15.287   0.914  -0.201  1.00  1.750          C  
ATOM    410  CD2 LEU A  26      17.117   0.641   1.345  1.00  1.750          C  
ATOM    411  H   LEU A  26      14.496  -3.035   1.289  1.00  1.340          H  
ATOM    412  HA  LEU A  26      16.243  -1.442   3.114  1.00  1.560          H  
ATOM    413 1HB  LEU A  26      13.949  -0.626   1.291  1.00  2.100          H  
ATOM    414 2HB  LEU A  26      14.803   0.435   2.405  1.00  2.100          H  
ATOM    415  HG  LEU A  26      16.210  -0.938   0.145  1.00  2.100          H  
ATOM    416 1HD1 LEU A  26      15.985   1.191  -0.973  1.00  2.100          H  
ATOM    417 2HD1 LEU A  26      14.417   0.450  -0.654  1.00  2.100          H  
ATOM    418 3HD1 LEU A  26      14.982   1.795   0.353  1.00  2.100          H  
ATOM    419 1HD2 LEU A  26      17.823   0.935   0.581  1.00  2.100          H  
ATOM    420 2HD2 LEU A  26      16.782   1.524   1.871  1.00  2.100          H  
ATOM    421 3HD2 LEU A  26      17.603  -0.014   2.039  1.00  2.100          H  
ATOM    422  N   ALA A  27      13.033  -2.133   3.456  1.00  1.330          N  
ATOM    423  CA  ALA A  27      11.931  -2.210   4.410  1.00  1.560          C  
ATOM    424  C   ALA A  27      12.226  -3.156   5.590  1.00  1.370          C  
ATOM    425  O   ALA A  27      11.759  -2.933   6.720  1.00  1.510          O  
ATOM    426  CB  ALA A  27      10.701  -2.608   3.656  1.00  2.090          C  
ATOM    427  H   ALA A  27      12.827  -2.349   2.475  1.00  1.600          H  
ATOM    428  HA  ALA A  27      11.779  -1.221   4.824  1.00  1.870          H  
ATOM    429 1HB  ALA A  27       9.872  -2.610   4.319  1.00  2.510          H  
ATOM    430 2HB  ALA A  27      10.517  -1.903   2.850  1.00  2.510          H  
ATOM    431 3HB  ALA A  27      10.868  -3.587   3.235  1.00  2.510          H  
ATOM    432  N   LYS A  28      12.997  -4.218   5.345  1.00  1.160          N  
ATOM    433  CA  LYS A  28      13.375  -5.145   6.396  1.00  1.300          C  
ATOM    434  C   LYS A  28      14.144  -4.428   7.511  1.00  1.260          C  
ATOM    435  O   LYS A  28      14.026  -4.808   8.677  1.00  1.610          O  
ATOM    436  CB  LYS A  28      14.171  -6.312   5.821  1.00  1.760          C  
ATOM    437  CG  LYS A  28      14.509  -7.409   6.819  1.00  1.760          C  
ATOM    438  CD  LYS A  28      15.207  -8.584   6.131  1.00  1.760          C  
ATOM    439  CE  LYS A  28      15.571  -9.674   7.132  1.00  1.760          C  
ATOM    440  NZ  LYS A  28      16.285 -10.816   6.485  1.00  1.760          N  
ATOM    441  H   LYS A  28      13.336  -4.417   4.399  1.00  1.390          H  
ATOM    442  HA  LYS A  28      12.476  -5.543   6.848  1.00  1.560          H  
ATOM    443 1HB  LYS A  28      13.602  -6.762   5.015  1.00  2.120          H  
ATOM    444 2HB  LYS A  28      15.100  -5.937   5.389  1.00  2.120          H  
ATOM    445 1HG  LYS A  28      15.168  -7.009   7.593  1.00  2.120          H  
ATOM    446 2HG  LYS A  28      13.591  -7.758   7.294  1.00  2.120          H  
ATOM    447 1HD  LYS A  28      14.544  -9.005   5.370  1.00  2.120          H  
ATOM    448 2HD  LYS A  28      16.114  -8.230   5.643  1.00  2.120          H  
ATOM    449 1HE  LYS A  28      16.212  -9.249   7.903  1.00  2.120          H  
ATOM    450 2HE  LYS A  28      14.659 -10.048   7.597  1.00  2.120          H  
ATOM    451 1HZ  LYS A  28      16.507 -11.512   7.183  1.00  2.120          H  
ATOM    452 2HZ  LYS A  28      15.698 -11.230   5.774  1.00  2.120          H  
ATOM    453 3HZ  LYS A  28      17.139 -10.483   6.061  1.00  2.120          H  
ATOM    454  N   GLU A  29      14.970  -3.427   7.159  1.00  1.010          N  
ATOM    455  CA  GLU A  29      15.739  -2.676   8.140  1.00  1.160          C  
ATOM    456  C   GLU A  29      14.866  -1.611   8.782  1.00  1.140          C  
ATOM    457  O   GLU A  29      14.957  -1.355   9.984  1.00  1.480          O  
ATOM    458  CB  GLU A  29      16.957  -1.995   7.500  1.00  1.560          C  
ATOM    459  CG  GLU A  29      17.852  -1.232   8.499  1.00  1.560          C  
ATOM    460  CD  GLU A  29      19.093  -0.625   7.875  1.00  1.560          C  
ATOM    461  OE1 GLU A  29      19.260  -0.727   6.674  1.00  1.560          O  
ATOM    462  OE2 GLU A  29      19.875  -0.061   8.601  1.00  1.560          O  
ATOM    463  H   GLU A  29      15.036  -3.126   6.187  1.00  1.210          H  
ATOM    464  HA  GLU A  29      16.080  -3.359   8.917  1.00  1.390          H  
ATOM    465 1HB  GLU A  29      17.569  -2.744   6.999  1.00  1.880          H  
ATOM    466 2HB  GLU A  29      16.618  -1.289   6.740  1.00  1.880          H  
ATOM    467 1HG  GLU A  29      17.270  -0.426   8.946  1.00  1.880          H  
ATOM    468 2HG  GLU A  29      18.146  -1.911   9.298  1.00  1.880          H  
ATOM    469  N   VAL A  30      14.040  -0.961   7.959  1.00  0.900          N  
ATOM    470  CA  VAL A  30      13.220   0.147   8.426  1.00  0.940          C  
ATOM    471  C   VAL A  30      12.123  -0.294   9.380  1.00  0.920          C  
ATOM    472  O   VAL A  30      11.950   0.301  10.440  1.00  1.060          O  
ATOM    473  CB  VAL A  30      12.511   0.870   7.255  1.00  1.300          C  
ATOM    474  CG1 VAL A  30      11.555   1.940   7.804  1.00  1.300          C  
ATOM    475  CG2 VAL A  30      13.496   1.488   6.335  1.00  1.300          C  
ATOM    476  H   VAL A  30      14.029  -1.243   6.977  1.00  1.080          H  
ATOM    477  HA  VAL A  30      13.869   0.853   8.943  1.00  1.130          H  
ATOM    478  HB  VAL A  30      11.915   0.148   6.716  1.00  1.560          H  
ATOM    479 1HG1 VAL A  30      11.045   2.399   6.990  1.00  1.560          H  
ATOM    480 2HG1 VAL A  30      10.821   1.509   8.452  1.00  1.560          H  
ATOM    481 3HG1 VAL A  30      12.113   2.686   8.358  1.00  1.560          H  
ATOM    482 1HG2 VAL A  30      12.976   1.982   5.514  1.00  1.560          H  
ATOM    483 2HG2 VAL A  30      14.065   2.205   6.892  1.00  1.560          H  
ATOM    484 3HG2 VAL A  30      14.159   0.731   5.934  1.00  1.560          H  
ATOM    485  N   PHE A  31      11.369  -1.324   9.015  1.00  0.780          N  
ATOM    486  CA  PHE A  31      10.237  -1.702   9.839  1.00  0.820          C  
ATOM    487  C   PHE A  31      10.461  -2.999  10.608  1.00  0.750          C  
ATOM    488  O   PHE A  31      10.031  -3.124  11.753  1.00  1.100          O  
ATOM    489  CB  PHE A  31       9.041  -1.882   8.925  1.00  1.130          C  
ATOM    490  CG  PHE A  31       8.745  -0.668   8.099  1.00  1.130          C  
ATOM    491  CD1 PHE A  31       9.032  -0.693   6.750  1.00  1.130          C  
ATOM    492  CD2 PHE A  31       8.211   0.477   8.629  1.00  1.130          C  
ATOM    493  CE1 PHE A  31       8.781   0.383   5.956  1.00  1.130          C  
ATOM    494  CE2 PHE A  31       7.963   1.568   7.825  1.00  1.130          C  
ATOM    495  CZ  PHE A  31       8.243   1.517   6.487  1.00  1.130          C  
ATOM    496  H   PHE A  31      11.555  -1.804   8.139  1.00  0.940          H  
ATOM    497  HA  PHE A  31      10.039  -0.910  10.553  1.00  0.980          H  
ATOM    498 1HB  PHE A  31       9.239  -2.703   8.252  1.00  1.360          H  
ATOM    499 2HB  PHE A  31       8.154  -2.127   9.511  1.00  1.360          H  
ATOM    500  HD1 PHE A  31       9.460  -1.593   6.324  1.00  1.360          H  
ATOM    501  HD2 PHE A  31       7.986   0.514   9.679  1.00  1.360          H  
ATOM    502  HE1 PHE A  31       9.005   0.329   4.908  1.00  1.360          H  
ATOM    503  HE2 PHE A  31       7.550   2.463   8.247  1.00  1.360          H  
ATOM    504  HZ  PHE A  31       8.041   2.379   5.858  1.00  1.360          H  
ATOM    505  N   GLY A  32      11.090  -3.983   9.968  1.00  0.870          N  
ATOM    506  CA  GLY A  32      11.342  -5.283  10.623  1.00  0.830          C  
ATOM    507  C   GLY A  32      10.142  -6.249  10.625  1.00  0.700          C  
ATOM    508  O   GLY A  32      10.190  -7.324  11.225  1.00  1.070          O  
ATOM    509  H   GLY A  32      11.417  -3.804   9.013  1.00  1.040          H  
ATOM    510 1HA  GLY A  32      12.184  -5.763  10.122  1.00  1.000          H  
ATOM    511 2HA  GLY A  32      11.661  -5.104  11.649  1.00  1.000          H  
ATOM    512  N   ASP A  33       9.087  -5.854   9.936  1.00  1.040          N  
ATOM    513  CA  ASP A  33       7.821  -6.576   9.806  1.00  1.310          C  
ATOM    514  C   ASP A  33       7.954  -7.727   8.778  1.00  1.110          C  
ATOM    515  O   ASP A  33       9.060  -8.031   8.317  1.00  1.540          O  
ATOM    516  CB  ASP A  33       6.718  -5.569   9.414  1.00  1.730          C  
ATOM    517  CG  ASP A  33       5.259  -5.950   9.814  1.00  1.730          C  
ATOM    518  OD1 ASP A  33       5.008  -7.120   9.968  1.00  1.730          O  
ATOM    519  OD2 ASP A  33       4.440  -5.052  10.018  1.00  1.730          O  
ATOM    520  H   ASP A  33       9.165  -4.934   9.531  1.00  1.250          H  
ATOM    521  HA  ASP A  33       7.568  -7.011  10.774  1.00  1.570          H  
ATOM    522 1HB  ASP A  33       6.950  -4.586   9.824  1.00  2.070          H  
ATOM    523 2HB  ASP A  33       6.730  -5.483   8.333  1.00  2.070          H  
ATOM    524  N   THR A  34       6.862  -8.455   8.569  1.00  1.040          N  
ATOM    525  CA  THR A  34       6.754  -9.625   7.685  1.00  0.800          C  
ATOM    526  C   THR A  34       6.975  -9.372   6.183  1.00  0.670          C  
ATOM    527  O   THR A  34       6.659  -8.305   5.658  1.00  0.730          O  
ATOM    528  CB  THR A  34       5.368 -10.285   7.859  1.00  1.220          C  
ATOM    529  OG1 THR A  34       5.348 -11.514   7.135  1.00  1.220          O  
ATOM    530  CG2 THR A  34       4.235  -9.357   7.310  1.00  1.220          C  
ATOM    531  H   THR A  34       6.026  -8.150   9.062  1.00  1.250          H  
ATOM    532  HA  THR A  34       7.510 -10.341   8.005  1.00  0.960          H  
ATOM    533  HB  THR A  34       5.196 -10.481   8.915  1.00  1.460          H  
ATOM    534  HG1 THR A  34       4.564 -12.017   7.370  1.00  1.460          H  
ATOM    535 1HG2 THR A  34       3.272  -9.844   7.445  1.00  1.460          H  
ATOM    536 2HG2 THR A  34       4.238  -8.407   7.849  1.00  1.460          H  
ATOM    537 3HG2 THR A  34       4.387  -9.165   6.257  1.00  1.460          H  
ATOM    538  N   LEU A  35       7.518 -10.370   5.483  1.00  0.630          N  
ATOM    539  CA  LEU A  35       7.667 -10.294   4.024  1.00  0.710          C  
ATOM    540  C   LEU A  35       6.915 -11.458   3.383  1.00  0.720          C  
ATOM    541  O   LEU A  35       6.715 -12.492   4.028  1.00  0.830          O  
ATOM    542  CB  LEU A  35       9.152 -10.254   3.632  1.00  0.960          C  
ATOM    543  CG  LEU A  35      10.031 -11.462   4.003  1.00  0.960          C  
ATOM    544  CD1 LEU A  35      10.070 -12.487   2.840  1.00  0.960          C  
ATOM    545  CD2 LEU A  35      11.419 -10.947   4.344  1.00  0.960          C  
ATOM    546  H   LEU A  35       7.767 -11.217   5.975  1.00  0.760          H  
ATOM    547  HA  LEU A  35       7.207  -9.374   3.670  1.00  0.850          H  
ATOM    548 1HB  LEU A  35       9.203 -10.128   2.552  1.00  1.150          H  
ATOM    549 2HB  LEU A  35       9.592  -9.374   4.089  1.00  1.150          H  
ATOM    550  HG  LEU A  35       9.611 -11.965   4.872  1.00  1.150          H  
ATOM    551 1HD1 LEU A  35      10.697 -13.329   3.129  1.00  1.150          H  
ATOM    552 2HD1 LEU A  35       9.079 -12.856   2.611  1.00  1.150          H  
ATOM    553 3HD1 LEU A  35      10.484 -12.018   1.954  1.00  1.150          H  
ATOM    554 1HD2 LEU A  35      12.058 -11.784   4.625  1.00  1.150          H  
ATOM    555 2HD2 LEU A  35      11.835 -10.454   3.483  1.00  1.150          H  
ATOM    556 3HD2 LEU A  35      11.358 -10.240   5.175  1.00  1.150          H  
ATOM    557  N   ASN A  36       6.510 -11.308   2.120  1.00  0.700          N  
ATOM    558  CA  ASN A  36       5.774 -12.375   1.433  1.00  0.820          C  
ATOM    559  C   ASN A  36       5.827 -12.224  -0.093  1.00  0.830          C  
ATOM    560  O   ASN A  36       6.407 -11.272  -0.613  1.00  0.780          O  
ATOM    561  CB  ASN A  36       4.327 -12.389   1.935  1.00  1.100          C  
ATOM    562  CG  ASN A  36       3.685 -13.753   1.958  1.00  1.100          C  
ATOM    563  OD1 ASN A  36       3.928 -14.581   1.070  1.00  1.100          O  
ATOM    564  ND2 ASN A  36       2.873 -13.997   2.956  1.00  1.100          N  
ATOM    565  H   ASN A  36       6.747 -10.439   1.627  1.00  0.840          H  
ATOM    566  HA  ASN A  36       6.241 -13.329   1.680  1.00  0.980          H  
ATOM    567 1HB  ASN A  36       4.278 -11.961   2.935  1.00  1.320          H  
ATOM    568 2HB  ASN A  36       3.724 -11.759   1.288  1.00  1.320          H  
ATOM    569 1HD2 ASN A  36       2.418 -14.886   3.026  1.00  1.320          H  
ATOM    570 2HD2 ASN A  36       2.711 -13.297   3.652  1.00  1.320          H  
ATOM    571  N   GLU A  37       5.185 -13.139  -0.808  1.00  0.970          N  
ATOM    572  CA  GLU A  37       5.136 -13.097  -2.269  1.00  1.030          C  
ATOM    573  C   GLU A  37       4.432 -11.830  -2.757  1.00  1.000          C  
ATOM    574  O   GLU A  37       3.489 -11.355  -2.113  1.00  1.080          O  
ATOM    575  CB  GLU A  37       4.396 -14.324  -2.802  1.00  1.420          C  
ATOM    576  CG  GLU A  37       5.114 -15.652  -2.578  1.00  1.420          C  
ATOM    577  CD  GLU A  37       4.368 -16.829  -3.162  1.00  1.420          C  
ATOM    578  OE1 GLU A  37       3.337 -16.616  -3.758  1.00  1.420          O  
ATOM    579  OE2 GLU A  37       4.827 -17.936  -3.007  1.00  1.420          O  
ATOM    580  H   GLU A  37       4.728 -13.902  -0.319  1.00  1.160          H  
ATOM    581  HA  GLU A  37       6.155 -13.101  -2.657  1.00  1.240          H  
ATOM    582 1HB  GLU A  37       3.418 -14.390  -2.323  1.00  1.700          H  
ATOM    583 2HB  GLU A  37       4.227 -14.205  -3.875  1.00  1.700          H  
ATOM    584 1HG  GLU A  37       6.102 -15.596  -3.036  1.00  1.700          H  
ATOM    585 2HG  GLU A  37       5.247 -15.805  -1.508  1.00  1.700          H  
ATOM    586  N   SER A  38       4.901 -11.277  -3.882  1.00  0.940          N  
ATOM    587  CA  SER A  38       4.279 -10.107  -4.493  1.00  1.040          C  
ATOM    588  C   SER A  38       2.860 -10.357  -4.963  1.00  1.270          C  
ATOM    589  O   SER A  38       2.515 -11.437  -5.442  1.00  1.320          O  
ATOM    590  CB  SER A  38       5.037  -9.612  -5.693  1.00  1.420          C  
ATOM    591  OG  SER A  38       4.335  -8.534  -6.280  1.00  1.420          O  
ATOM    592  H   SER A  38       5.717 -11.682  -4.352  1.00  1.130          H  
ATOM    593  HA  SER A  38       4.255  -9.313  -3.749  1.00  1.250          H  
ATOM    594 1HB  SER A  38       6.023  -9.311  -5.407  1.00  1.700          H  
ATOM    595 2HB  SER A  38       5.144 -10.418  -6.412  1.00  1.700          H  
ATOM    596  HG  SER A  38       4.885  -8.217  -7.010  1.00  1.700          H  
ATOM    597  N   ARG A  39       2.031  -9.329  -4.853  1.00  1.520          N  
ATOM    598  CA  ARG A  39       0.657  -9.376  -5.339  1.00  1.830          C  
ATOM    599  C   ARG A  39       0.587  -9.356  -6.866  1.00  1.860          C  
ATOM    600  O   ARG A  39      -0.418  -9.757  -7.457  1.00  2.160          O  
ATOM    601  CB  ARG A  39      -0.115  -8.195  -4.783  1.00  2.440          C  
ATOM    602  CG  ARG A  39      -0.389  -8.282  -3.305  1.00  2.440          C  
ATOM    603  CD  ARG A  39      -0.958  -7.043  -2.762  1.00  2.440          C  
ATOM    604  NE  ARG A  39      -1.248  -7.186  -1.351  1.00  2.440          N  
ATOM    605  CZ  ARG A  39      -1.430  -6.178  -0.477  1.00  2.440          C  
ATOM    606  NH1 ARG A  39      -1.329  -4.919  -0.850  1.00  2.440          N  
ATOM    607  NH2 ARG A  39      -1.711  -6.458   0.774  1.00  2.440          N  
ATOM    608  H   ARG A  39       2.382  -8.473  -4.446  1.00  1.820          H  
ATOM    609  HA  ARG A  39       0.200 -10.298  -4.981  1.00  2.200          H  
ATOM    610 1HB  ARG A  39       0.440  -7.277  -4.974  1.00  2.930          H  
ATOM    611 2HB  ARG A  39      -1.071  -8.111  -5.300  1.00  2.930          H  
ATOM    612 1HG  ARG A  39      -1.096  -9.088  -3.119  1.00  2.930          H  
ATOM    613 2HG  ARG A  39       0.529  -8.490  -2.778  1.00  2.930          H  
ATOM    614 1HD  ARG A  39      -0.236  -6.237  -2.889  1.00  2.930          H  
ATOM    615 2HD  ARG A  39      -1.884  -6.799  -3.285  1.00  2.930          H  
ATOM    616  HE  ARG A  39      -1.341  -8.129  -0.995  1.00  2.930          H  
ATOM    617 1HH1 ARG A  39      -1.112  -4.684  -1.802  1.00  2.930          H  
ATOM    618 2HH1 ARG A  39      -1.471  -4.180  -0.164  1.00  2.930          H  
ATOM    619 1HH2 ARG A  39      -1.792  -7.413   1.080  1.00  2.930          H  
ATOM    620 2HH2 ARG A  39      -1.848  -5.688   1.439  1.00  2.930          H  
ATOM    621  N   ASP A  40       1.643  -8.844  -7.495  1.00  1.660          N  
ATOM    622  CA  ASP A  40       1.690  -8.663  -8.939  1.00  1.790          C  
ATOM    623  C   ASP A  40       2.337  -9.813  -9.713  1.00  1.560          C  
ATOM    624  O   ASP A  40       2.023 -10.025 -10.885  1.00  1.730          O  
ATOM    625  CB  ASP A  40       2.459  -7.385  -9.270  1.00  2.450          C  
ATOM    626  CG  ASP A  40       1.822  -6.118  -8.700  1.00  2.450          C  
ATOM    627  OD1 ASP A  40       0.681  -5.833  -8.993  1.00  2.450          O  
ATOM    628  OD2 ASP A  40       2.503  -5.444  -7.961  1.00  2.450          O  
ATOM    629  H   ASP A  40       2.445  -8.564  -6.933  1.00  1.990          H  
ATOM    630  HA  ASP A  40       0.662  -8.556  -9.295  1.00  2.150          H  
ATOM    631 1HB  ASP A  40       3.474  -7.470  -8.888  1.00  2.940          H  
ATOM    632 2HB  ASP A  40       2.530  -7.282 -10.352  1.00  2.940          H  
ATOM    633  N   GLU A  41       3.293 -10.509  -9.098  1.00  1.330          N  
ATOM    634  CA  GLU A  41       4.043 -11.532  -9.824  1.00  1.340          C  
ATOM    635  C   GLU A  41       4.572 -12.654  -8.918  1.00  1.240          C  
ATOM    636  O   GLU A  41       5.266 -12.419  -7.931  1.00  1.090          O  
ATOM    637  CB  GLU A  41       5.177 -10.837 -10.585  1.00  1.870          C  
ATOM    638  CG  GLU A  41       6.043 -11.719 -11.442  1.00  1.870          C  
ATOM    639  CD  GLU A  41       7.080 -10.949 -12.188  1.00  1.870          C  
ATOM    640  OE1 GLU A  41       7.207  -9.774 -11.954  1.00  1.870          O  
ATOM    641  OE2 GLU A  41       7.743 -11.534 -13.006  1.00  1.870          O  
ATOM    642  H   GLU A  41       3.487 -10.328  -8.123  1.00  1.600          H  
ATOM    643  HA  GLU A  41       3.372 -11.985 -10.553  1.00  1.610          H  
ATOM    644 1HB  GLU A  41       4.739 -10.097 -11.256  1.00  2.250          H  
ATOM    645 2HB  GLU A  41       5.795 -10.294  -9.899  1.00  2.250          H  
ATOM    646 1HG  GLU A  41       6.553 -12.405 -10.811  1.00  2.250          H  
ATOM    647 2HG  GLU A  41       5.424 -12.281 -12.138  1.00  2.250          H  
ATOM    648  N   LYS A  42       4.342 -13.898  -9.341  1.00  1.410          N  
ATOM    649  CA  LYS A  42       4.745 -15.099  -8.589  1.00  1.500          C  
ATOM    650  C   LYS A  42       6.255 -15.341  -8.505  1.00  1.410          C  
ATOM    651  O   LYS A  42       6.710 -16.221  -7.777  1.00  1.520          O  
ATOM    652  CB  LYS A  42       4.044 -16.336  -9.154  1.00  2.060          C  
ATOM    653  CG  LYS A  42       4.484 -16.795 -10.541  1.00  2.060          C  
ATOM    654  CD  LYS A  42       3.622 -17.981 -10.996  1.00  2.060          C  
ATOM    655  CE  LYS A  42       4.046 -18.519 -12.350  1.00  2.060          C  
ATOM    656  NZ  LYS A  42       3.158 -19.626 -12.813  1.00  2.060          N  
ATOM    657  H   LYS A  42       3.797 -14.014 -10.185  1.00  1.690          H  
ATOM    658  HA  LYS A  42       4.393 -14.970  -7.563  1.00  1.800          H  
ATOM    659 1HB  LYS A  42       4.200 -17.172  -8.471  1.00  2.480          H  
ATOM    660 2HB  LYS A  42       2.971 -16.152  -9.193  1.00  2.480          H  
ATOM    661 1HG  LYS A  42       4.397 -15.980 -11.257  1.00  2.480          H  
ATOM    662 2HG  LYS A  42       5.529 -17.114 -10.505  1.00  2.480          H  
ATOM    663 1HD  LYS A  42       3.702 -18.783 -10.261  1.00  2.480          H  
ATOM    664 2HD  LYS A  42       2.580 -17.669 -11.054  1.00  2.480          H  
ATOM    665 1HE  LYS A  42       4.022 -17.713 -13.082  1.00  2.480          H  
ATOM    666 2HE  LYS A  42       5.060 -18.899 -12.274  1.00  2.480          H  
ATOM    667 1HZ  LYS A  42       3.478 -19.957 -13.713  1.00  2.480          H  
ATOM    668 2HZ  LYS A  42       3.185 -20.385 -12.147  1.00  2.480          H  
ATOM    669 3HZ  LYS A  42       2.211 -19.287 -12.898  1.00  2.480          H  
ATOM    670  N   TYR A  43       7.020 -14.596  -9.280  1.00  1.320          N  
ATOM    671  CA  TYR A  43       8.464 -14.738  -9.339  1.00  1.340          C  
ATOM    672  C   TYR A  43       9.221 -13.688  -8.525  1.00  1.130          C  
ATOM    673  O   TYR A  43      10.444 -13.580  -8.644  1.00  1.240          O  
ATOM    674  CB  TYR A  43       8.934 -14.641 -10.786  1.00  1.870          C  
ATOM    675  CG  TYR A  43       8.404 -15.716 -11.683  1.00  1.870          C  
ATOM    676  CD1 TYR A  43       7.370 -15.430 -12.558  1.00  1.870          C  
ATOM    677  CD2 TYR A  43       8.952 -16.984 -11.646  1.00  1.870          C  
ATOM    678  CE1 TYR A  43       6.893 -16.408 -13.398  1.00  1.870          C  
ATOM    679  CE2 TYR A  43       8.475 -17.964 -12.485  1.00  1.870          C  
ATOM    680  CZ  TYR A  43       7.452 -17.680 -13.361  1.00  1.870          C  
ATOM    681  OH  TYR A  43       6.983 -18.659 -14.210  1.00  1.870          O  
ATOM    682  H   TYR A  43       6.567 -13.895  -9.845  1.00  1.580          H  
ATOM    683  HA  TYR A  43       8.728 -15.717  -8.940  1.00  1.610          H  
ATOM    684 1HB  TYR A  43       8.639 -13.675 -11.199  1.00  2.240          H  
ATOM    685 2HB  TYR A  43      10.021 -14.684 -10.816  1.00  2.240          H  
ATOM    686  HD1 TYR A  43       6.940 -14.428 -12.588  1.00  2.240          H  
ATOM    687  HD2 TYR A  43       9.766 -17.206 -10.956  1.00  2.240          H  
ATOM    688  HE1 TYR A  43       6.085 -16.183 -14.092  1.00  2.240          H  
ATOM    689  HE2 TYR A  43       8.910 -18.963 -12.461  1.00  2.240          H  
ATOM    690  HH  TYR A  43       7.505 -19.459 -14.094  1.00  2.240          H  
ATOM    691  N   THR A  44       8.526 -12.909  -7.700  1.00  0.920          N  
ATOM    692  CA  THR A  44       9.226 -11.889  -6.923  1.00  0.850          C  
ATOM    693  C   THR A  44       8.549 -11.663  -5.565  1.00  0.770          C  
ATOM    694  O   THR A  44       7.352 -11.936  -5.411  1.00  0.890          O  
ATOM    695  CB  THR A  44       9.328 -10.605  -7.763  1.00  1.220          C  
ATOM    696  OG1 THR A  44      10.162  -9.643  -7.117  1.00  1.220          O  
ATOM    697  CG2 THR A  44       7.975 -10.037  -7.958  1.00  1.220          C  
ATOM    698  H   THR A  44       7.506 -13.000  -7.632  1.00  1.100          H  
ATOM    699  HA  THR A  44      10.239 -12.239  -6.727  1.00  1.020          H  
ATOM    700  HB  THR A  44       9.750 -10.847  -8.739  1.00  1.460          H  
ATOM    701  HG1 THR A  44      11.071  -9.975  -7.135  1.00  1.460          H  
ATOM    702 1HG2 THR A  44       8.035  -9.143  -8.573  1.00  1.460          H  
ATOM    703 2HG2 THR A  44       7.362 -10.776  -8.447  1.00  1.460          H  
ATOM    704 3HG2 THR A  44       7.552  -9.789  -7.012  1.00  1.460          H  
ATOM    705  N   SER A  45       9.320 -11.189  -4.578  1.00  0.740          N  
ATOM    706  CA  SER A  45       8.795 -10.938  -3.229  1.00  0.680          C  
ATOM    707  C   SER A  45       8.727  -9.450  -2.886  1.00  0.540          C  
ATOM    708  O   SER A  45       9.491  -8.635  -3.418  1.00  0.640          O  
ATOM    709  CB  SER A  45       9.651 -11.655  -2.193  1.00  0.980          C  
ATOM    710  OG  SER A  45       9.627 -13.046  -2.377  1.00  0.980          O  
ATOM    711  H   SER A  45      10.291 -10.995  -4.771  1.00  0.890          H  
ATOM    712  HA  SER A  45       7.786 -11.336  -3.167  1.00  0.820          H  
ATOM    713 1HB  SER A  45      10.674 -11.293  -2.248  1.00  1.170          H  
ATOM    714 2HB  SER A  45       9.270 -11.422  -1.201  1.00  1.170          H  
ATOM    715  HG  SER A  45      10.113 -13.417  -1.640  1.00  1.170          H  
ATOM    716  N   ARG A  46       7.829  -9.119  -1.951  1.00  0.480          N  
ATOM    717  CA  ARG A  46       7.623  -7.756  -1.444  1.00  0.480          C  
ATOM    718  C   ARG A  46       7.528  -7.726   0.076  1.00  0.470          C  
ATOM    719  O   ARG A  46       7.221  -8.733   0.721  1.00  0.520          O  
ATOM    720  CB  ARG A  46       6.364  -7.141  -2.033  1.00  0.670          C  
ATOM    721  CG  ARG A  46       6.394  -6.958  -3.533  1.00  0.670          C  
ATOM    722  CD  ARG A  46       7.314  -5.899  -3.968  1.00  0.670          C  
ATOM    723  NE  ARG A  46       7.268  -5.708  -5.403  1.00  0.670          N  
ATOM    724  CZ  ARG A  46       8.018  -6.399  -6.301  1.00  0.670          C  
ATOM    725  NH1 ARG A  46       8.870  -7.339  -5.908  1.00  0.670          N  
ATOM    726  NH2 ARG A  46       7.892  -6.125  -7.594  1.00  0.670          N  
ATOM    727  H   ARG A  46       7.253  -9.873  -1.562  1.00  0.580          H  
ATOM    728  HA  ARG A  46       8.481  -7.148  -1.721  1.00  0.580          H  
ATOM    729 1HB  ARG A  46       5.506  -7.760  -1.791  1.00  0.810          H  
ATOM    730 2HB  ARG A  46       6.205  -6.167  -1.582  1.00  0.810          H  
ATOM    731 1HG  ARG A  46       6.733  -7.861  -3.974  1.00  0.810          H  
ATOM    732 2HG  ARG A  46       5.395  -6.725  -3.899  1.00  0.810          H  
ATOM    733 1HD  ARG A  46       6.998  -4.985  -3.503  1.00  0.810          H  
ATOM    734 2HD  ARG A  46       8.338  -6.111  -3.683  1.00  0.810          H  
ATOM    735  HE  ARG A  46       6.631  -5.005  -5.764  1.00  0.810          H  
ATOM    736 1HH1 ARG A  46       8.994  -7.586  -4.917  1.00  0.810          H  
ATOM    737 2HH1 ARG A  46       9.414  -7.876  -6.585  1.00  0.810          H  
ATOM    738 1HH2 ARG A  46       7.242  -5.412  -7.900  1.00  0.810          H  
ATOM    739 2HH2 ARG A  46       8.461  -6.613  -8.273  1.00  0.810          H  
ATOM    740  N   PHE A  47       7.829  -6.570   0.652  1.00  0.490          N  
ATOM    741  CA  PHE A  47       7.755  -6.418   2.097  1.00  0.520          C  
ATOM    742  C   PHE A  47       6.381  -5.898   2.520  1.00  0.500          C  
ATOM    743  O   PHE A  47       5.868  -4.964   1.894  1.00  0.560          O  
ATOM    744  CB  PHE A  47       8.798  -5.449   2.534  1.00  0.720          C  
ATOM    745  CG  PHE A  47       9.031  -5.506   3.935  1.00  0.720          C  
ATOM    746  CD1 PHE A  47       9.940  -6.425   4.379  1.00  0.720          C  
ATOM    747  CD2 PHE A  47       8.385  -4.708   4.839  1.00  0.720          C  
ATOM    748  CE1 PHE A  47      10.219  -6.529   5.656  1.00  0.720          C  
ATOM    749  CE2 PHE A  47       8.690  -4.820   6.138  1.00  0.720          C  
ATOM    750  CZ  PHE A  47       9.609  -5.721   6.531  1.00  0.720          C  
ATOM    751  H   PHE A  47       8.130  -5.778   0.070  1.00  0.590          H  
ATOM    752  HA  PHE A  47       7.928  -7.383   2.568  1.00  0.620          H  
ATOM    753 1HB  PHE A  47       9.700  -5.648   2.017  1.00  0.860          H  
ATOM    754 2HB  PHE A  47       8.500  -4.448   2.265  1.00  0.860          H  
ATOM    755  HD1 PHE A  47      10.439  -7.067   3.679  1.00  0.860          H  
ATOM    756  HD2 PHE A  47       7.642  -3.982   4.510  1.00  0.860          H  
ATOM    757  HE1 PHE A  47      10.947  -7.263   6.007  1.00  0.860          H  
ATOM    758  HE2 PHE A  47       8.211  -4.201   6.864  1.00  0.860          H  
ATOM    759  HZ  PHE A  47       9.863  -5.818   7.556  1.00  0.860          H  
ATOM    760  N   TYR A  48       5.779  -6.465   3.576  1.00  0.510          N  
ATOM    761  CA  TYR A  48       4.447  -6.021   3.984  1.00  0.580          C  
ATOM    762  C   TYR A  48       4.325  -5.553   5.443  1.00  0.510          C  
ATOM    763  O   TYR A  48       5.036  -6.003   6.330  1.00  0.590          O  
ATOM    764  CB  TYR A  48       3.458  -7.146   3.742  1.00  0.780          C  
ATOM    765  CG  TYR A  48       3.271  -7.563   2.287  1.00  0.780          C  
ATOM    766  CD1 TYR A  48       4.028  -8.592   1.765  1.00  0.780          C  
ATOM    767  CD2 TYR A  48       2.333  -6.926   1.482  1.00  0.780          C  
ATOM    768  CE1 TYR A  48       3.846  -8.995   0.455  1.00  0.780          C  
ATOM    769  CE2 TYR A  48       2.161  -7.334   0.174  1.00  0.780          C  
ATOM    770  CZ  TYR A  48       2.909  -8.374  -0.334  1.00  0.780          C  
ATOM    771  OH  TYR A  48       2.716  -8.793  -1.636  1.00  0.780          O  
ATOM    772  H   TYR A  48       6.228  -7.206   4.127  1.00  0.610          H  
ATOM    773  HA  TYR A  48       4.165  -5.175   3.365  1.00  0.700          H  
ATOM    774 1HB  TYR A  48       3.777  -8.022   4.300  1.00  0.940          H  
ATOM    775 2HB  TYR A  48       2.525  -6.851   4.127  1.00  0.940          H  
ATOM    776  HD1 TYR A  48       4.768  -9.091   2.388  1.00  0.940          H  
ATOM    777  HD2 TYR A  48       1.730  -6.108   1.881  1.00  0.940          H  
ATOM    778  HE1 TYR A  48       4.436  -9.804   0.048  1.00  0.940          H  
ATOM    779  HE2 TYR A  48       1.428  -6.842  -0.455  1.00  0.940          H  
ATOM    780  HH  TYR A  48       3.115  -9.692  -1.766  1.00  0.940          H  
ATOM    781  N   LEU A  49       3.437  -4.586   5.665  1.00  0.470          N  
ATOM    782  CA  LEU A  49       3.167  -4.048   7.006  1.00  0.510          C  
ATOM    783  C   LEU A  49       1.794  -4.263   7.620  1.00  0.580          C  
ATOM    784  O   LEU A  49       0.739  -4.042   7.007  1.00  0.630          O  
ATOM    785  CB  LEU A  49       3.475  -2.556   7.027  1.00  0.700          C  
ATOM    786  CG  LEU A  49       4.809  -2.089   7.555  1.00  0.700          C  
ATOM    787  CD1 LEU A  49       5.910  -2.787   6.890  1.00  0.700          C  
ATOM    788  CD2 LEU A  49       4.892  -0.591   7.293  1.00  0.700          C  
ATOM    789  H   LEU A  49       2.903  -4.261   4.856  1.00  0.560          H  
ATOM    790  HA  LEU A  49       3.858  -4.537   7.685  1.00  0.610          H  
ATOM    791 1HB  LEU A  49       3.482  -2.241   6.018  1.00  0.840          H  
ATOM    792 2HB  LEU A  49       2.687  -2.031   7.553  1.00  0.840          H  
ATOM    793  HG  LEU A  49       4.887  -2.283   8.616  1.00  0.840          H  
ATOM    794 1HD1 LEU A  49       6.824  -2.418   7.257  1.00  0.840          H  
ATOM    795 2HD1 LEU A  49       5.860  -3.825   7.089  1.00  0.840          H  
ATOM    796 3HD1 LEU A  49       5.856  -2.647   5.860  1.00  0.840          H  
ATOM    797 1HD2 LEU A  49       5.810  -0.222   7.660  1.00  0.840          H  
ATOM    798 2HD2 LEU A  49       4.826  -0.395   6.243  1.00  0.840          H  
ATOM    799 3HD2 LEU A  49       4.087  -0.084   7.791  1.00  0.840          H  
ATOM    800  N   LYS A  50       1.830  -4.545   8.925  1.00  0.720          N  
ATOM    801  CA  LYS A  50       0.633  -4.677   9.751  1.00  0.890          C  
ATOM    802  C   LYS A  50       0.245  -3.336  10.389  1.00  0.890          C  
ATOM    803  O   LYS A  50      -0.705  -3.255  11.172  1.00  1.010          O  
ATOM    804  CB  LYS A  50       0.839  -5.741  10.824  1.00  1.180          C  
ATOM    805  CG  LYS A  50       1.009  -7.156  10.273  1.00  1.180          C  
ATOM    806  CD  LYS A  50       1.169  -8.174  11.395  1.00  1.180          C  
ATOM    807  CE  LYS A  50       1.318  -9.590  10.852  1.00  1.180          C  
ATOM    808  NZ  LYS A  50       1.499 -10.587  11.950  1.00  1.180          N  
ATOM    809  H   LYS A  50       2.759  -4.733   9.348  1.00  0.860          H  
ATOM    810  HA  LYS A  50      -0.192  -4.986   9.113  1.00  1.070          H  
ATOM    811 1HB  LYS A  50       1.737  -5.501  11.398  1.00  1.410          H  
ATOM    812 2HB  LYS A  50      -0.006  -5.740  11.510  1.00  1.410          H  
ATOM    813 1HG  LYS A  50       0.146  -7.420   9.675  1.00  1.410          H  
ATOM    814 2HG  LYS A  50       1.900  -7.185   9.635  1.00  1.410          H  
ATOM    815 1HD  LYS A  50       2.059  -7.924  11.976  1.00  1.410          H  
ATOM    816 2HD  LYS A  50       0.301  -8.133  12.051  1.00  1.410          H  
ATOM    817 1HE  LYS A  50       0.428  -9.849  10.280  1.00  1.410          H  
ATOM    818 2HE  LYS A  50       2.188  -9.629  10.191  1.00  1.410          H  
ATOM    819 1HZ  LYS A  50       1.595 -11.512  11.557  1.00  1.410          H  
ATOM    820 2HZ  LYS A  50       2.332 -10.355  12.476  1.00  1.410          H  
ATOM    821 3HZ  LYS A  50       0.696 -10.566  12.564  1.00  1.410          H  
ATOM    822  N   PHE A  51       1.000  -2.294  10.045  1.00  0.870          N  
ATOM    823  CA  PHE A  51       0.793  -0.925  10.516  1.00  1.090          C  
ATOM    824  C   PHE A  51      -0.538  -0.466   9.972  1.00  0.880          C  
ATOM    825  O   PHE A  51      -0.905  -0.860   8.868  1.00  1.210          O  
ATOM    826  CB  PHE A  51       1.857   0.033   9.964  1.00  1.440          C  
ATOM    827  CG  PHE A  51       3.281  -0.055  10.506  1.00  1.440          C  
ATOM    828  CD1 PHE A  51       3.869  -1.228  10.999  1.00  1.440          C  
ATOM    829  CD2 PHE A  51       4.047   1.092  10.493  1.00  1.440          C  
ATOM    830  CE1 PHE A  51       5.176  -1.212  11.448  1.00  1.440          C  
ATOM    831  CE2 PHE A  51       5.341   1.109  10.946  1.00  1.440          C  
ATOM    832  CZ  PHE A  51       5.909  -0.045  11.424  1.00  1.440          C  
ATOM    833  H   PHE A  51       1.753  -2.481   9.403  1.00  1.040          H  
ATOM    834  HA  PHE A  51       0.770  -0.899  11.607  1.00  1.310          H  
ATOM    835 1HB  PHE A  51       1.905  -0.094   8.887  1.00  1.730          H  
ATOM    836 2HB  PHE A  51       1.507   1.054  10.130  1.00  1.730          H  
ATOM    837  HD1 PHE A  51       3.323  -2.162  11.032  1.00  1.730          H  
ATOM    838  HD2 PHE A  51       3.602   1.995  10.111  1.00  1.730          H  
ATOM    839  HE1 PHE A  51       5.625  -2.132  11.825  1.00  1.730          H  
ATOM    840  HE2 PHE A  51       5.917   2.039  10.924  1.00  1.730          H  
ATOM    841  HZ  PHE A  51       6.937  -0.039  11.786  1.00  1.730          H  
ATOM    842  N   THR A  52      -1.276   0.360  10.708  1.00  0.860          N  
ATOM    843  CA  THR A  52      -2.562   0.790  10.190  1.00  0.980          C  
ATOM    844  C   THR A  52      -2.488   2.047   9.365  1.00  0.940          C  
ATOM    845  O   THR A  52      -3.261   2.206   8.440  1.00  1.250          O  
ATOM    846  CB  THR A  52      -3.577   0.987  11.334  1.00  1.320          C  
ATOM    847  OG1 THR A  52      -3.070   1.940  12.262  1.00  1.320          O  
ATOM    848  CG2 THR A  52      -3.840  -0.309  12.046  1.00  1.320          C  
ATOM    849  H   THR A  52      -0.941   0.738  11.595  1.00  1.030          H  
ATOM    850  HA  THR A  52      -2.948   0.013   9.540  1.00  1.180          H  
ATOM    851  HB  THR A  52      -4.510   1.372  10.918  1.00  1.590          H  
ATOM    852  HG1 THR A  52      -3.797   2.280  12.795  1.00  1.590          H  
ATOM    853 1HG2 THR A  52      -4.557  -0.144  12.846  1.00  1.590          H  
ATOM    854 2HG2 THR A  52      -4.246  -1.018  11.345  1.00  1.590          H  
ATOM    855 3HG2 THR A  52      -2.912  -0.697  12.463  1.00  1.590          H  
ATOM    856  N   TYR A  53      -1.502   2.899   9.593  1.00  0.680          N  
ATOM    857  CA  TYR A  53      -1.480   4.132   8.813  1.00  0.680          C  
ATOM    858  C   TYR A  53      -0.158   4.483   8.169  1.00  0.630          C  
ATOM    859  O   TYR A  53       0.908   4.282   8.759  1.00  0.610          O  
ATOM    860  CB  TYR A  53      -1.839   5.349   9.678  1.00  0.950          C  
ATOM    861  CG  TYR A  53      -3.200   5.400  10.296  1.00  0.950          C  
ATOM    862  CD1 TYR A  53      -3.405   4.876  11.545  1.00  0.950          C  
ATOM    863  CD2 TYR A  53      -4.236   6.017   9.623  1.00  0.950          C  
ATOM    864  CE1 TYR A  53      -4.649   4.957  12.130  1.00  0.950          C  
ATOM    865  CE2 TYR A  53      -5.475   6.116  10.200  1.00  0.950          C  
ATOM    866  CZ  TYR A  53      -5.687   5.584  11.454  1.00  0.950          C  
ATOM    867  OH  TYR A  53      -6.925   5.670  12.040  1.00  0.950          O  
ATOM    868  H   TYR A  53      -0.854   2.722  10.364  1.00  0.820          H  
ATOM    869  HA  TYR A  53      -2.209   4.042   8.012  1.00  0.820          H  
ATOM    870 1HB  TYR A  53      -1.113   5.425  10.485  1.00  1.140          H  
ATOM    871 2HB  TYR A  53      -1.730   6.246   9.077  1.00  1.140          H  
ATOM    872  HD1 TYR A  53      -2.579   4.398  12.074  1.00  1.140          H  
ATOM    873  HD2 TYR A  53      -4.071   6.421   8.646  1.00  1.140          H  
ATOM    874  HE1 TYR A  53      -4.814   4.540  13.122  1.00  1.140          H  
ATOM    875  HE2 TYR A  53      -6.288   6.607   9.664  1.00  1.140          H  
ATOM    876  HH  TYR A  53      -7.526   6.138  11.455  1.00  1.140          H  
ATOM    877  N   LEU A  54      -0.272   5.215   7.059  1.00  0.680          N  
ATOM    878  CA  LEU A  54       0.851   5.904   6.409  1.00  0.690          C  
ATOM    879  C   LEU A  54       1.648   6.709   7.398  1.00  0.700          C  
ATOM    880  O   LEU A  54       2.872   6.778   7.309  1.00  0.670          O  
ATOM    881  CB  LEU A  54       0.341   6.882   5.358  1.00  0.960          C  
ATOM    882  CG  LEU A  54       1.359   7.788   4.633  1.00  0.960          C  
ATOM    883  CD1 LEU A  54       2.321   6.983   3.802  1.00  0.960          C  
ATOM    884  CD2 LEU A  54       0.579   8.763   3.806  1.00  0.960          C  
ATOM    885  H   LEU A  54      -1.205   5.218   6.623  1.00  0.820          H  
ATOM    886  HA  LEU A  54       1.507   5.171   5.980  1.00  0.830          H  
ATOM    887 1HB  LEU A  54      -0.137   6.295   4.593  1.00  1.150          H  
ATOM    888 2HB  LEU A  54      -0.384   7.531   5.814  1.00  1.150          H  
ATOM    889  HG  LEU A  54       1.947   8.342   5.364  1.00  1.150          H  
ATOM    890 1HD1 LEU A  54       3.017   7.654   3.308  1.00  1.150          H  
ATOM    891 2HD1 LEU A  54       2.871   6.299   4.437  1.00  1.150          H  
ATOM    892 3HD1 LEU A  54       1.776   6.432   3.062  1.00  1.150          H  
ATOM    893 1HD2 LEU A  54       1.266   9.436   3.301  1.00  1.150          H  
ATOM    894 2HD2 LEU A  54      -0.012   8.220   3.079  1.00  1.150          H  
ATOM    895 3HD2 LEU A  54      -0.083   9.341   4.448  1.00  1.150          H  
ATOM    896  N   GLU A  55       0.944   7.344   8.317  1.00  0.770          N  
ATOM    897  CA  GLU A  55       1.534   8.184   9.325  1.00  0.840          C  
ATOM    898  C   GLU A  55       2.518   7.389  10.190  1.00  0.770          C  
ATOM    899  O   GLU A  55       3.580   7.905  10.538  1.00  0.830          O  
ATOM    900  CB  GLU A  55       0.391   8.744  10.176  1.00  1.150          C  
ATOM    901  CG  GLU A  55      -0.522   9.733   9.417  1.00  1.150          C  
ATOM    902  CD  GLU A  55      -1.797  10.080  10.166  1.00  1.150          C  
ATOM    903  OE1 GLU A  55      -2.011   9.519  11.210  1.00  1.150          O  
ATOM    904  OE2 GLU A  55      -2.564  10.887   9.674  1.00  1.150          O  
ATOM    905  H   GLU A  55      -0.062   7.267   8.291  1.00  0.920          H  
ATOM    906  HA  GLU A  55       2.072   8.998   8.837  1.00  1.010          H  
ATOM    907 1HB  GLU A  55      -0.224   7.924  10.544  1.00  1.380          H  
ATOM    908 2HB  GLU A  55       0.804   9.260  11.044  1.00  1.380          H  
ATOM    909 1HG  GLU A  55       0.037  10.651   9.239  1.00  1.380          H  
ATOM    910 2HG  GLU A  55      -0.775   9.310   8.448  1.00  1.380          H  
ATOM    911  N   GLN A  56       2.181   6.129  10.509  1.00  0.690          N  
ATOM    912  CA  GLN A  56       3.032   5.281  11.325  1.00  0.670          C  
ATOM    913  C   GLN A  56       4.218   4.831  10.504  1.00  0.670          C  
ATOM    914  O   GLN A  56       5.354   4.786  10.994  1.00  0.690          O  
ATOM    915  CB  GLN A  56       2.278   4.038  11.796  1.00  0.950          C  
ATOM    916  CG  GLN A  56       1.168   4.261  12.783  1.00  0.950          C  
ATOM    917  CD  GLN A  56       0.425   2.949  13.027  1.00  0.950          C  
ATOM    918  OE1 GLN A  56      -0.042   2.297  12.061  1.00  0.950          O  
ATOM    919  NE2 GLN A  56       0.319   2.550  14.289  1.00  0.950          N  
ATOM    920  H   GLN A  56       1.329   5.722  10.135  1.00  0.830          H  
ATOM    921  HA  GLN A  56       3.391   5.852  12.183  1.00  0.800          H  
ATOM    922 1HB  GLN A  56       1.852   3.535  10.937  1.00  1.140          H  
ATOM    923 2HB  GLN A  56       2.981   3.345  12.256  1.00  1.140          H  
ATOM    924 1HG  GLN A  56       1.592   4.609  13.725  1.00  1.140          H  
ATOM    925 2HG  GLN A  56       0.469   4.998  12.386  1.00  1.140          H  
ATOM    926 1HE2 GLN A  56      -0.157   1.698  14.509  1.00  1.140          H  
ATOM    927 2HE2 GLN A  56       0.713   3.102  15.029  1.00  1.140          H  
ATOM    928  N   ALA A  57       3.940   4.477   9.238  1.00  0.670          N  
ATOM    929  CA  ALA A  57       5.003   4.008   8.371  1.00  0.700          C  
ATOM    930  C   ALA A  57       6.026   5.117   8.212  1.00  0.710          C  
ATOM    931  O   ALA A  57       7.232   4.860   8.301  1.00  0.720          O  
ATOM    932  CB  ALA A  57       4.454   3.569   7.024  1.00  0.970          C  
ATOM    933  H   ALA A  57       2.969   4.516   8.914  1.00  0.800          H  
ATOM    934  HA  ALA A  57       5.485   3.163   8.843  1.00  0.840          H  
ATOM    935 1HB  ALA A  57       5.269   3.210   6.398  1.00  1.160          H  
ATOM    936 2HB  ALA A  57       3.731   2.768   7.174  1.00  1.160          H  
ATOM    937 3HB  ALA A  57       3.966   4.414   6.543  1.00  1.160          H  
ATOM    938  N   PHE A  58       5.559   6.363   8.065  1.00  0.730          N  
ATOM    939  CA  PHE A  58       6.492   7.451   7.941  1.00  0.760          C  
ATOM    940  C   PHE A  58       7.237   7.711   9.231  1.00  0.710          C  
ATOM    941  O   PHE A  58       8.450   7.903   9.203  1.00  0.700          O  
ATOM    942  CB  PHE A  58       5.923   8.735   7.382  1.00  1.050          C  
ATOM    943  CG  PHE A  58       7.081   9.703   7.245  1.00  1.050          C  
ATOM    944  CD1 PHE A  58       8.132   9.414   6.356  1.00  1.050          C  
ATOM    945  CD2 PHE A  58       7.159  10.856   7.998  1.00  1.050          C  
ATOM    946  CE1 PHE A  58       9.209  10.228   6.249  1.00  1.050          C  
ATOM    947  CE2 PHE A  58       8.249  11.692   7.878  1.00  1.050          C  
ATOM    948  CZ  PHE A  58       9.278  11.371   7.003  1.00  1.050          C  
ATOM    949  H   PHE A  58       4.555   6.536   7.981  1.00  0.880          H  
ATOM    950  HA  PHE A  58       7.219   7.142   7.223  1.00  0.910          H  
ATOM    951 1HB  PHE A  58       5.464   8.565   6.411  1.00  1.260          H  
ATOM    952 2HB  PHE A  58       5.174   9.148   8.064  1.00  1.260          H  
ATOM    953  HD1 PHE A  58       8.102   8.513   5.755  1.00  1.260          H  
ATOM    954  HD2 PHE A  58       6.355  11.095   8.700  1.00  1.260          H  
ATOM    955  HE1 PHE A  58      10.022   9.970   5.567  1.00  1.260          H  
ATOM    956  HE2 PHE A  58       8.309  12.601   8.481  1.00  1.260          H  
ATOM    957  HZ  PHE A  58      10.148  12.020   6.920  1.00  1.260          H  
ATOM    958  N   ASP A  59       6.573   7.723  10.392  1.00  0.700          N  
ATOM    959  CA  ASP A  59       7.364   7.978  11.590  1.00  0.720          C  
ATOM    960  C   ASP A  59       8.539   6.999  11.667  1.00  0.690          C  
ATOM    961  O   ASP A  59       9.663   7.404  11.985  1.00  0.700          O  
ATOM    962  CB  ASP A  59       6.537   7.830  12.874  1.00  1.000          C  
ATOM    963  CG  ASP A  59       5.544   8.968  13.166  1.00  1.000          C  
ATOM    964  OD1 ASP A  59       5.619  10.006  12.552  1.00  1.000          O  
ATOM    965  OD2 ASP A  59       4.732   8.781  14.045  1.00  1.000          O  
ATOM    966  H   ASP A  59       5.555   7.600  10.444  1.00  0.840          H  
ATOM    967  HA  ASP A  59       7.757   8.993  11.535  1.00  0.860          H  
ATOM    968 1HB  ASP A  59       5.966   6.901  12.807  1.00  1.200          H  
ATOM    969 2HB  ASP A  59       7.211   7.730  13.724  1.00  1.200          H  
ATOM    970  N   ARG A  60       8.304   5.722  11.326  1.00  0.690          N  
ATOM    971  CA  ARG A  60       9.394   4.757  11.367  1.00  0.720          C  
ATOM    972  C   ARG A  60      10.461   5.072  10.298  1.00  0.650          C  
ATOM    973  O   ARG A  60      11.662   4.957  10.559  1.00  0.660          O  
ATOM    974  CB  ARG A  60       8.875   3.348  11.221  1.00  1.000          C  
ATOM    975  CG  ARG A  60       9.920   2.277  11.378  1.00  1.000          C  
ATOM    976  CD  ARG A  60      10.534   2.262  12.743  1.00  1.000          C  
ATOM    977  NE  ARG A  60      11.386   1.117  12.915  1.00  1.000          N  
ATOM    978  CZ  ARG A  60      12.154   0.864  13.998  1.00  1.000          C  
ATOM    979  NH1 ARG A  60      12.179   1.703  15.027  1.00  1.000          N  
ATOM    980  NH2 ARG A  60      12.897  -0.237  14.030  1.00  1.000          N  
ATOM    981  H   ARG A  60       7.345   5.429  11.093  1.00  0.830          H  
ATOM    982  HA  ARG A  60       9.861   4.847  12.349  1.00  0.860          H  
ATOM    983 1HB  ARG A  60       8.092   3.170  11.955  1.00  1.200          H  
ATOM    984 2HB  ARG A  60       8.429   3.243  10.242  1.00  1.200          H  
ATOM    985 1HG  ARG A  60       9.482   1.307  11.207  1.00  1.200          H  
ATOM    986 2HG  ARG A  60      10.715   2.445  10.664  1.00  1.200          H  
ATOM    987 1HD  ARG A  60      11.158   3.145  12.870  1.00  1.200          H  
ATOM    988 2HD  ARG A  60       9.759   2.243  13.506  1.00  1.200          H  
ATOM    989  HE  ARG A  60      11.441   0.467  12.121  1.00  1.200          H  
ATOM    990 1HH1 ARG A  60      11.643   2.587  15.009  1.00  1.200          H  
ATOM    991 2HH1 ARG A  60      12.757   1.505  15.827  1.00  1.200          H  
ATOM    992 1HH2 ARG A  60      12.885  -0.886  13.249  1.00  1.200          H  
ATOM    993 2HH2 ARG A  60      13.476  -0.435  14.827  1.00  1.200          H  
ATOM    994  N   LEU A  61      10.033   5.462   9.092  1.00  0.610          N  
ATOM    995  CA  LEU A  61      10.970   5.847   8.043  1.00  0.620          C  
ATOM    996  C   LEU A  61      11.843   7.009   8.461  1.00  0.610          C  
ATOM    997  O   LEU A  61      13.057   6.966   8.244  1.00  0.620          O  
ATOM    998  CB  LEU A  61      10.188   6.209   6.778  1.00  0.860          C  
ATOM    999  CG  LEU A  61       9.653   5.055   5.980  1.00  0.860          C  
ATOM   1000  CD1 LEU A  61       8.611   5.514   5.003  1.00  0.860          C  
ATOM   1001  CD2 LEU A  61      10.807   4.487   5.166  1.00  0.860          C  
ATOM   1002  H   LEU A  61       9.026   5.461   8.894  1.00  0.730          H  
ATOM   1003  HA  LEU A  61      11.616   5.003   7.842  1.00  0.740          H  
ATOM   1004 1HB  LEU A  61       9.355   6.777   7.098  1.00  1.040          H  
ATOM   1005 2HB  LEU A  61      10.766   6.845   6.145  1.00  1.040          H  
ATOM   1006  HG  LEU A  61       9.239   4.302   6.643  1.00  1.040          H  
ATOM   1007 1HD1 LEU A  61       8.285   4.661   4.419  1.00  1.040          H  
ATOM   1008 2HD1 LEU A  61       7.769   5.925   5.527  1.00  1.040          H  
ATOM   1009 3HD1 LEU A  61       9.020   6.267   4.354  1.00  1.040          H  
ATOM   1010 1HD2 LEU A  61      10.443   3.672   4.593  1.00  1.040          H  
ATOM   1011 2HD2 LEU A  61      11.193   5.245   4.502  1.00  1.040          H  
ATOM   1012 3HD2 LEU A  61      11.613   4.147   5.793  1.00  1.040          H  
ATOM   1013  N   SER A  62      11.258   7.993   9.131  1.00  0.630          N  
ATOM   1014  CA  SER A  62      12.003   9.144   9.611  1.00  0.690          C  
ATOM   1015  C   SER A  62      13.098   8.678  10.574  1.00  0.690          C  
ATOM   1016  O   SER A  62      14.272   9.036  10.422  1.00  0.730          O  
ATOM   1017  CB  SER A  62      11.064  10.111  10.306  1.00  0.940          C  
ATOM   1018  OG  SER A  62      11.747  11.237  10.789  1.00  0.940          O  
ATOM   1019  H   SER A  62      10.247   7.961   9.256  1.00  0.760          H  
ATOM   1020  HA  SER A  62      12.463   9.643   8.757  1.00  0.830          H  
ATOM   1021 1HB  SER A  62      10.290  10.415   9.612  1.00  1.130          H  
ATOM   1022 2HB  SER A  62      10.571   9.605  11.129  1.00  1.130          H  
ATOM   1023  HG  SER A  62      11.080  11.785  11.206  1.00  1.130          H  
ATOM   1024  N   GLU A  63      12.735   7.801  11.525  1.00  0.710          N  
ATOM   1025  CA  GLU A  63      13.690   7.274  12.510  1.00  0.790          C  
ATOM   1026  C   GLU A  63      14.832   6.523  11.821  1.00  0.770          C  
ATOM   1027  O   GLU A  63      15.992   6.607  12.232  1.00  0.850          O  
ATOM   1028  CB  GLU A  63      12.998   6.297  13.477  1.00  1.070          C  
ATOM   1029  CG  GLU A  63      12.011   6.905  14.476  1.00  1.070          C  
ATOM   1030  CD  GLU A  63      11.289   5.825  15.281  1.00  1.070          C  
ATOM   1031  OE1 GLU A  63      11.485   4.665  14.967  1.00  1.070          O  
ATOM   1032  OE2 GLU A  63      10.559   6.154  16.183  1.00  1.070          O  
ATOM   1033  H   GLU A  63      11.742   7.554  11.597  1.00  0.850          H  
ATOM   1034  HA  GLU A  63      14.107   8.106  13.072  1.00  0.950          H  
ATOM   1035 1HB  GLU A  63      12.456   5.554  12.902  1.00  1.290          H  
ATOM   1036 2HB  GLU A  63      13.757   5.766  14.048  1.00  1.290          H  
ATOM   1037 1HG  GLU A  63      12.554   7.556  15.159  1.00  1.290          H  
ATOM   1038 2HG  GLU A  63      11.285   7.510  13.941  1.00  1.290          H  
ATOM   1039  N   ALA A  64      14.495   5.831  10.735  1.00  0.710          N  
ATOM   1040  CA  ALA A  64      15.421   5.035   9.943  1.00  0.740          C  
ATOM   1041  C   ALA A  64      16.269   5.864   8.959  1.00  0.700          C  
ATOM   1042  O   ALA A  64      17.091   5.292   8.240  1.00  0.760          O  
ATOM   1043  CB  ALA A  64      14.647   3.977   9.174  1.00  1.020          C  
ATOM   1044  H   ALA A  64      13.497   5.786  10.506  1.00  0.850          H  
ATOM   1045  HA  ALA A  64      16.103   4.541  10.633  1.00  0.890          H  
ATOM   1046 1HB  ALA A  64      15.341   3.353   8.620  1.00  1.230          H  
ATOM   1047 2HB  ALA A  64      14.079   3.363   9.876  1.00  1.230          H  
ATOM   1048 3HB  ALA A  64      13.962   4.462   8.492  1.00  1.230          H  
ATOM   1049  N   GLY A  65      16.076   7.192   8.896  1.00  0.660          N  
ATOM   1050  CA  GLY A  65      16.857   8.026   7.982  1.00  0.700          C  
ATOM   1051  C   GLY A  65      16.237   8.299   6.605  1.00  0.700          C  
ATOM   1052  O   GLY A  65      16.945   8.729   5.683  1.00  0.850          O  
ATOM   1053  H   GLY A  65      15.391   7.648   9.507  1.00  0.790          H  
ATOM   1054 1HA  GLY A  65      17.040   8.980   8.476  1.00  0.840          H  
ATOM   1055 2HA  GLY A  65      17.835   7.568   7.843  1.00  0.840          H  
ATOM   1056  N   PHE A  66      14.933   8.048   6.442  1.00  0.640          N  
ATOM   1057  CA  PHE A  66      14.263   8.272   5.166  1.00  0.660          C  
ATOM   1058  C   PHE A  66      13.351   9.500   5.182  1.00  0.700          C  
ATOM   1059  O   PHE A  66      12.585   9.722   6.119  1.00  0.880          O  
ATOM   1060  CB  PHE A  66      13.430   7.050   4.810  1.00  0.920          C  
ATOM   1061  CG  PHE A  66      14.197   5.819   4.498  1.00  0.920          C  
ATOM   1062  CD1 PHE A  66      14.762   5.087   5.513  1.00  0.920          C  
ATOM   1063  CD2 PHE A  66      14.318   5.357   3.214  1.00  0.920          C  
ATOM   1064  CE1 PHE A  66      15.454   3.943   5.256  1.00  0.920          C  
ATOM   1065  CE2 PHE A  66      15.005   4.198   2.950  1.00  0.920          C  
ATOM   1066  CZ  PHE A  66      15.575   3.488   3.979  1.00  0.920          C  
ATOM   1067  H   PHE A  66      14.362   7.704   7.214  1.00  0.770          H  
ATOM   1068  HA  PHE A  66      15.019   8.417   4.411  1.00  0.790          H  
ATOM   1069 1HB  PHE A  66      12.828   6.827   5.643  1.00  1.100          H  
ATOM   1070 2HB  PHE A  66      12.780   7.281   3.968  1.00  1.100          H  
ATOM   1071  HD1 PHE A  66      14.662   5.435   6.536  1.00  1.100          H  
ATOM   1072  HD2 PHE A  66      13.860   5.912   2.400  1.00  1.100          H  
ATOM   1073  HE1 PHE A  66      15.907   3.392   6.081  1.00  1.100          H  
ATOM   1074  HE2 PHE A  66      15.100   3.847   1.922  1.00  1.100          H  
ATOM   1075  HZ  PHE A  66      16.122   2.574   3.784  1.00  1.100          H  
ATOM   1076  N   HIS A  67      13.406  10.269   4.103  1.00  0.650          N  
ATOM   1077  CA  HIS A  67      12.592  11.467   3.901  1.00  0.750          C  
ATOM   1078  C   HIS A  67      11.450  11.191   2.935  1.00  0.650          C  
ATOM   1079  O   HIS A  67      11.628  10.463   1.958  1.00  0.650          O  
ATOM   1080  CB  HIS A  67      13.455  12.616   3.367  1.00  1.010          C  
ATOM   1081  CG  HIS A  67      12.704  13.895   3.190  1.00  1.010          C  
ATOM   1082  ND1 HIS A  67      12.286  14.665   4.260  1.00  1.010          N  
ATOM   1083  CD2 HIS A  67      12.294  14.545   2.078  1.00  1.010          C  
ATOM   1084  CE1 HIS A  67      11.648  15.730   3.807  1.00  1.010          C  
ATOM   1085  NE2 HIS A  67      11.639  15.680   2.491  1.00  1.010          N  
ATOM   1086  H   HIS A  67      14.096  10.014   3.398  1.00  0.780          H  
ATOM   1087  HA  HIS A  67      12.159  11.782   4.849  1.00  0.900          H  
ATOM   1088 1HB  HIS A  67      14.292  12.796   4.045  1.00  1.210          H  
ATOM   1089 2HB  HIS A  67      13.880  12.331   2.405  1.00  1.210          H  
ATOM   1090  HD2 HIS A  67      12.443  14.232   1.052  1.00  1.210          H  
ATOM   1091  HE1 HIS A  67      11.202  16.514   4.415  1.00  1.210          H  
ATOM   1092  HE2 HIS A  67      11.218  16.359   1.876  1.00  1.210          H  
ATOM   1093  N   MET A  68      10.254  11.718   3.219  1.00  0.680          N  
ATOM   1094  CA  MET A  68       9.105  11.520   2.322  1.00  0.640          C  
ATOM   1095  C   MET A  68       9.203  12.511   1.166  1.00  0.640          C  
ATOM   1096  O   MET A  68       9.314  13.715   1.397  1.00  0.760          O  
ATOM   1097  CB  MET A  68       7.792  11.686   3.094  1.00  0.910          C  
ATOM   1098  CG  MET A  68       6.523  11.407   2.287  1.00  0.910          C  
ATOM   1099  SD  MET A  68       6.378   9.668   1.751  1.00  0.910          S  
ATOM   1100  CE  MET A  68       5.942   8.750   3.216  1.00  0.910          C  
ATOM   1101  H   MET A  68      10.148  12.305   4.039  1.00  0.820          H  
ATOM   1102  HA  MET A  68       9.145  10.517   1.904  1.00  0.770          H  
ATOM   1103 1HB  MET A  68       7.788  11.033   3.943  1.00  1.090          H  
ATOM   1104 2HB  MET A  68       7.726  12.707   3.473  1.00  1.090          H  
ATOM   1105 1HG  MET A  68       5.654  11.649   2.896  1.00  1.090          H  
ATOM   1106 2HG  MET A  68       6.499  12.044   1.400  1.00  1.090          H  
ATOM   1107 1HE  MET A  68       5.836   7.698   2.962  1.00  1.090          H  
ATOM   1108 2HE  MET A  68       6.715   8.859   3.953  1.00  1.090          H  
ATOM   1109 3HE  MET A  68       4.998   9.125   3.618  1.00  1.090          H  
ATOM   1110  N   VAL A  69       9.142  12.017  -0.075  1.00  0.650          N  
ATOM   1111  CA  VAL A  69       9.317  12.888  -1.234  1.00  0.810          C  
ATOM   1112  C   VAL A  69       8.123  13.079  -2.175  1.00  0.850          C  
ATOM   1113  O   VAL A  69       7.921  14.181  -2.687  1.00  1.000          O  
ATOM   1114  CB  VAL A  69      10.577  12.445  -2.028  1.00  1.070          C  
ATOM   1115  CG1 VAL A  69      10.416  11.096  -2.771  1.00  1.070          C  
ATOM   1116  CG2 VAL A  69      10.965  13.537  -3.011  1.00  1.070          C  
ATOM   1117  H   VAL A  69       8.988  11.018  -0.224  1.00  0.780          H  
ATOM   1118  HA  VAL A  69       9.556  13.876  -0.843  1.00  0.970          H  
ATOM   1119  HB  VAL A  69      11.340  12.305  -1.327  1.00  1.280          H  
ATOM   1120 1HG1 VAL A  69      11.355  10.849  -3.260  1.00  1.280          H  
ATOM   1121 2HG1 VAL A  69      10.183  10.323  -2.069  1.00  1.280          H  
ATOM   1122 3HG1 VAL A  69       9.641  11.152  -3.523  1.00  1.280          H  
ATOM   1123 1HG2 VAL A  69      11.881  13.252  -3.523  1.00  1.280          H  
ATOM   1124 2HG2 VAL A  69      10.174  13.682  -3.747  1.00  1.280          H  
ATOM   1125 3HG2 VAL A  69      11.128  14.469  -2.468  1.00  1.280          H  
ATOM   1126  N   ALA A  70       7.393  12.016  -2.495  1.00  0.750          N  
ATOM   1127  CA  ALA A  70       6.381  12.151  -3.547  1.00  0.800          C  
ATOM   1128  C   ALA A  70       5.244  11.146  -3.454  1.00  0.710          C  
ATOM   1129  O   ALA A  70       5.349  10.122  -2.780  1.00  0.700          O  
ATOM   1130  CB  ALA A  70       7.050  12.010  -4.906  1.00  1.100          C  
ATOM   1131  H   ALA A  70       7.573  11.128  -2.021  1.00  0.900          H  
ATOM   1132  HA  ALA A  70       5.947  13.147  -3.464  1.00  0.960          H  
ATOM   1133 1HB  ALA A  70       6.313  12.155  -5.694  1.00  1.320          H  
ATOM   1134 2HB  ALA A  70       7.836  12.760  -5.004  1.00  1.320          H  
ATOM   1135 3HB  ALA A  70       7.484  11.017  -4.994  1.00  1.320          H  
ATOM   1136  N   CYS A  71       4.152  11.421  -4.169  1.00  0.740          N  
ATOM   1137  CA  CYS A  71       3.048  10.470  -4.210  1.00  0.720          C  
ATOM   1138  C   CYS A  71       2.286  10.521  -5.527  1.00  0.780          C  
ATOM   1139  O   CYS A  71       2.060  11.597  -6.088  1.00  1.030          O  
ATOM   1140  CB  CYS A  71       2.061  10.696  -3.077  1.00  1.020          C  
ATOM   1141  SG  CYS A  71       0.767   9.428  -3.018  1.00  1.020          S  
ATOM   1142  H   CYS A  71       4.087  12.282  -4.695  1.00  0.890          H  
ATOM   1143  HA  CYS A  71       3.464   9.474  -4.102  1.00  0.860          H  
ATOM   1144 1HB  CYS A  71       2.590  10.682  -2.144  1.00  1.220          H  
ATOM   1145 2HB  CYS A  71       1.584  11.667  -3.183  1.00  1.220          H  
ATOM   1146  HG  CYS A  71       1.648   8.420  -2.811  1.00  1.220          H  
ATOM   1147  N   ASN A  72       1.893   9.339  -6.001  1.00  0.770          N  
ATOM   1148  CA  ASN A  72       1.108   9.183  -7.228  1.00  0.910          C  
ATOM   1149  C   ASN A  72       0.182   7.968  -7.099  1.00  0.790          C  
ATOM   1150  O   ASN A  72       0.201   7.286  -6.070  1.00  0.910          O  
ATOM   1151  CB  ASN A  72       2.057   9.032  -8.416  1.00  1.220          C  
ATOM   1152  CG  ASN A  72       1.497   9.500  -9.745  1.00  1.220          C  
ATOM   1153  OD1 ASN A  72       0.275   9.531  -9.942  1.00  1.220          O  
ATOM   1154  ND2 ASN A  72       2.372   9.860 -10.653  1.00  1.220          N  
ATOM   1155  H   ASN A  72       2.155   8.514  -5.447  1.00  0.920          H  
ATOM   1156  HA  ASN A  72       0.482  10.067  -7.366  1.00  1.090          H  
ATOM   1157 1HB  ASN A  72       2.970   9.591  -8.213  1.00  1.460          H  
ATOM   1158 2HB  ASN A  72       2.338   7.983  -8.511  1.00  1.460          H  
ATOM   1159 1HD2 ASN A  72       2.062  10.177 -11.551  1.00  1.460          H  
ATOM   1160 2HD2 ASN A  72       3.351   9.820 -10.449  1.00  1.460          H  
ATOM   1161  N   SER A  73      -0.616   7.683  -8.130  1.00  1.000          N  
ATOM   1162  CA  SER A  73      -1.536   6.541  -8.057  1.00  1.210          C  
ATOM   1163  C   SER A  73      -2.000   5.995  -9.403  1.00  1.540          C  
ATOM   1164  O   SER A  73      -1.860   6.629 -10.454  1.00  1.870          O  
ATOM   1165  CB  SER A  73      -2.778   6.919  -7.268  1.00  1.610          C  
ATOM   1166  OG  SER A  73      -3.553   7.850  -7.962  1.00  1.610          O  
ATOM   1167  H   SER A  73      -0.602   8.287  -8.949  1.00  1.200          H  
ATOM   1168  HA  SER A  73      -1.023   5.733  -7.534  1.00  1.450          H  
ATOM   1169 1HB  SER A  73      -3.375   6.023  -7.063  1.00  1.930          H  
ATOM   1170 2HB  SER A  73      -2.487   7.334  -6.309  1.00  1.930          H  
ATOM   1171  HG  SER A  73      -4.298   8.038  -7.388  1.00  1.930          H  
ATOM   1172  N   SER A  74      -2.596   4.805  -9.336  1.00  1.840          N  
ATOM   1173  CA  SER A  74      -3.211   4.138 -10.484  1.00  2.350          C  
ATOM   1174  C   SER A  74      -4.335   3.216 -10.010  1.00  2.960          C  
ATOM   1175  O   SER A  74      -4.456   2.943  -8.817  1.00  3.710          O  
ATOM   1176  CB  SER A  74      -2.179   3.343 -11.262  1.00  3.090          C  
ATOM   1177  OG  SER A  74      -1.716   2.259 -10.512  1.00  3.090          O  
ATOM   1178  H   SER A  74      -2.606   4.349  -8.419  1.00  2.210          H  
ATOM   1179  HA  SER A  74      -3.640   4.897 -11.141  1.00  2.820          H  
ATOM   1180 1HB  SER A  74      -2.611   2.987 -12.195  1.00  3.700          H  
ATOM   1181 2HB  SER A  74      -1.344   3.995 -11.517  1.00  3.700          H  
ATOM   1182  HG  SER A  74      -1.014   1.861 -11.030  1.00  3.700          H  
ATOM   1183  N   GLY A  75      -5.183   2.750 -10.941  1.00  3.010          N  
ATOM   1184  CA  GLY A  75      -6.285   1.852 -10.565  1.00  3.660          C  
ATOM   1185  C   GLY A  75      -7.432   2.618  -9.895  1.00  3.890          C  
ATOM   1186  O   GLY A  75      -8.253   2.049  -9.173  1.00  3.890          O  
ATOM   1187  H   GLY A  75      -5.045   3.000 -11.910  1.00  3.610          H  
ATOM   1188 1HA  GLY A  75      -6.653   1.336 -11.451  1.00  4.390          H  
ATOM   1189 2HA  GLY A  75      -5.909   1.087  -9.886  1.00  4.390          H  
ATOM   1190  N   THR A  76      -7.560   3.898 -10.223  1.00  3.890          N  
ATOM   1191  CA  THR A  76      -8.539   4.797  -9.620  1.00  3.890          C  
ATOM   1192  C   THR A  76      -9.992   4.478  -9.986  1.00  3.890          C  
ATOM   1193  O   THR A  76     -10.925   5.115  -9.499  1.00  3.890          O  
ATOM   1194  CB  THR A  76      -8.168   6.242  -9.982  1.00  5.450          C  
ATOM   1195  OG1 THR A  76      -8.160   6.391 -11.409  1.00  5.450          O  
ATOM   1196  CG2 THR A  76      -6.752   6.544  -9.427  1.00  5.450          C  
ATOM   1197  H   THR A  76      -6.931   4.310 -10.898  1.00  4.670          H  
ATOM   1198  HA  THR A  76      -8.450   4.708  -8.539  1.00  4.670          H  
ATOM   1199  HB  THR A  76      -8.890   6.934  -9.548  1.00  6.540          H  
ATOM   1200  HG1 THR A  76      -9.070   6.410 -11.732  1.00  6.540          H  
ATOM   1201 1HG2 THR A  76      -6.473   7.565  -9.678  1.00  6.540          H  
ATOM   1202 2HG2 THR A  76      -6.755   6.428  -8.345  1.00  6.540          H  
ATOM   1203 3HG2 THR A  76      -6.023   5.864  -9.852  1.00  6.540          H  
ATOM   1204  N   ALA A  77     -10.168   3.463 -10.826  1.00  3.890          N  
ATOM   1205  CA  ALA A  77     -11.446   2.905 -11.238  1.00  3.890          C  
ATOM   1206  C   ALA A  77     -12.260   2.378 -10.048  1.00  3.890          C  
ATOM   1207  O   ALA A  77     -13.485   2.266 -10.135  1.00  3.890          O  
ATOM   1208  CB  ALA A  77     -11.208   1.766 -12.208  1.00  5.450          C  
ATOM   1209  H   ALA A  77      -9.336   3.041 -11.207  1.00  4.670          H  
ATOM   1210  HA  ALA A  77     -12.020   3.692 -11.723  1.00  4.670          H  
ATOM   1211 1HB  ALA A  77     -12.164   1.362 -12.533  1.00  6.540          H  
ATOM   1212 2HB  ALA A  77     -10.651   2.129 -13.069  1.00  6.540          H  
ATOM   1213 3HB  ALA A  77     -10.637   0.996 -11.699  1.00  6.540          H  
ATOM   1214  N   ALA A  78     -11.582   1.980  -8.966  1.00  3.890          N  
ATOM   1215  CA  ALA A  78     -12.292   1.442  -7.804  1.00  3.890          C  
ATOM   1216  C   ALA A  78     -11.535   1.684  -6.506  1.00  3.890          C  
ATOM   1217  O   ALA A  78     -10.308   1.679  -6.478  1.00  3.890          O  
ATOM   1218  CB  ALA A  78     -12.527  -0.045  -7.972  1.00  5.450          C  
ATOM   1219  H   ALA A  78     -10.564   2.107  -8.964  1.00  4.670          H  
ATOM   1220  HA  ALA A  78     -13.254   1.952  -7.736  1.00  4.670          H  
ATOM   1221 1HB  ALA A  78     -13.082  -0.409  -7.123  1.00  6.540          H  
ATOM   1222 2HB  ALA A  78     -13.094  -0.225  -8.885  1.00  6.540          H  
ATOM   1223 3HB  ALA A  78     -11.590  -0.551  -8.026  1.00  6.540          H  
ATOM   1224  N   PHE A  79     -12.261   1.769  -5.395  1.00  3.890          N  
ATOM   1225  CA  PHE A  79     -11.636   1.991  -4.086  1.00  3.890          C  
ATOM   1226  C   PHE A  79     -10.525   0.981  -3.819  1.00  3.890          C  
ATOM   1227  O   PHE A  79      -9.408   1.338  -3.460  1.00  3.890          O  
ATOM   1228  CB  PHE A  79     -12.695   1.887  -2.987  1.00  5.450          C  
ATOM   1229  CG  PHE A  79     -12.198   2.138  -1.585  1.00  5.450          C  
ATOM   1230  CD1 PHE A  79     -12.117   3.440  -1.098  1.00  5.450          C  
ATOM   1231  CD2 PHE A  79     -11.815   1.093  -0.752  1.00  5.450          C  
ATOM   1232  CE1 PHE A  79     -11.674   3.691   0.185  1.00  5.450          C  
ATOM   1233  CE2 PHE A  79     -11.368   1.345   0.530  1.00  5.450          C  
ATOM   1234  CZ  PHE A  79     -11.300   2.646   1.000  1.00  5.450          C  
ATOM   1235  H   PHE A  79     -13.270   1.741  -5.463  1.00  4.670          H  
ATOM   1236  HA  PHE A  79     -11.203   2.992  -4.073  1.00  4.670          H  
ATOM   1237 1HB  PHE A  79     -13.491   2.601  -3.188  1.00  6.540          H  
ATOM   1238 2HB  PHE A  79     -13.143   0.896  -3.008  1.00  6.540          H  
ATOM   1239  HD1 PHE A  79     -12.412   4.271  -1.741  1.00  6.540          H  
ATOM   1240  HD2 PHE A  79     -11.866   0.067  -1.115  1.00  6.540          H  
ATOM   1241  HE1 PHE A  79     -11.616   4.719   0.552  1.00  6.540          H  
ATOM   1242  HE2 PHE A  79     -11.066   0.518   1.174  1.00  6.540          H  
ATOM   1243  HZ  PHE A  79     -10.946   2.841   2.009  1.00  6.540          H  
ATOM   1244  N   TYR A  80     -10.812  -0.285  -4.059  1.00  3.890          N  
ATOM   1245  CA  TYR A  80      -9.887  -1.379  -3.797  1.00  3.890          C  
ATOM   1246  C   TYR A  80      -8.806  -1.579  -4.873  1.00  3.890          C  
ATOM   1247  O   TYR A  80      -7.974  -2.486  -4.753  1.00  3.890          O  
ATOM   1248  CB  TYR A  80     -10.694  -2.655  -3.589  1.00  5.450          C  
ATOM   1249  CG  TYR A  80     -11.643  -2.939  -4.728  1.00  5.450          C  
ATOM   1250  CD1 TYR A  80     -11.210  -3.621  -5.844  1.00  5.450          C  
ATOM   1251  CD2 TYR A  80     -12.957  -2.495  -4.652  1.00  5.450          C  
ATOM   1252  CE1 TYR A  80     -12.080  -3.865  -6.884  1.00  5.450          C  
ATOM   1253  CE2 TYR A  80     -13.822  -2.736  -5.689  1.00  5.450          C  
ATOM   1254  CZ  TYR A  80     -13.386  -3.418  -6.805  1.00  5.450          C  
ATOM   1255  OH  TYR A  80     -14.250  -3.658  -7.846  1.00  5.450          O  
ATOM   1256  H   TYR A  80     -11.742  -0.508  -4.381  1.00  4.670          H  
ATOM   1257  HA  TYR A  80      -9.371  -1.150  -2.863  1.00  4.670          H  
ATOM   1258 1HB  TYR A  80     -10.020  -3.506  -3.482  1.00  6.540          H  
ATOM   1259 2HB  TYR A  80     -11.275  -2.576  -2.671  1.00  6.540          H  
ATOM   1260  HD1 TYR A  80     -10.178  -3.972  -5.906  1.00  6.540          H  
ATOM   1261  HD2 TYR A  80     -13.304  -1.956  -3.770  1.00  6.540          H  
ATOM   1262  HE1 TYR A  80     -11.737  -4.404  -7.766  1.00  6.540          H  
ATOM   1263  HE2 TYR A  80     -14.853  -2.388  -5.631  1.00  6.540          H  
ATOM   1264  HH  TYR A  80     -15.107  -3.275  -7.647  1.00  6.540          H  
ATOM   1265  N   ARG A  81      -8.834  -0.752  -5.921  1.00  3.720          N  
ATOM   1266  CA  ARG A  81      -7.857  -0.778  -7.007  1.00  3.450          C  
ATOM   1267  C   ARG A  81      -6.987   0.477  -6.962  1.00  2.460          C  
ATOM   1268  O   ARG A  81      -5.850   0.474  -7.442  1.00  2.950          O  
ATOM   1269  CB  ARG A  81      -8.523  -0.870  -8.371  1.00  4.940          C  
ATOM   1270  CG  ARG A  81      -9.227  -2.150  -8.674  1.00  4.940          C  
ATOM   1271  CD  ARG A  81      -9.890  -2.110 -10.004  1.00  4.940          C  
ATOM   1272  NE  ARG A  81      -8.920  -2.007 -11.092  1.00  4.940          N  
ATOM   1273  CZ  ARG A  81      -9.223  -1.766 -12.386  1.00  4.940          C  
ATOM   1274  NH1 ARG A  81     -10.478  -1.604 -12.762  1.00  4.940          N  
ATOM   1275  NH2 ARG A  81      -8.251  -1.691 -13.282  1.00  4.940          N  
ATOM   1276  H   ARG A  81      -9.540  -0.020  -5.953  1.00  4.460          H  
ATOM   1277  HA  ARG A  81      -7.216  -1.647  -6.881  1.00  4.140          H  
ATOM   1278 1HB  ARG A  81      -9.266  -0.084  -8.442  1.00  5.930          H  
ATOM   1279 2HB  ARG A  81      -7.785  -0.684  -9.146  1.00  5.930          H  
ATOM   1280 1HG  ARG A  81      -8.518  -2.975  -8.653  1.00  5.930          H  
ATOM   1281 2HG  ARG A  81      -9.973  -2.300  -7.929  1.00  5.930          H  
ATOM   1282 1HD  ARG A  81     -10.472  -3.021 -10.142  1.00  5.930          H  
ATOM   1283 2HD  ARG A  81     -10.548  -1.244 -10.051  1.00  5.930          H  
ATOM   1284  HE  ARG A  81      -7.944  -2.134 -10.857  1.00  5.930          H  
ATOM   1285 1HH1 ARG A  81     -11.226  -1.664 -12.087  1.00  5.930          H  
ATOM   1286 2HH1 ARG A  81     -10.697  -1.426 -13.733  1.00  5.930          H  
ATOM   1287 1HH2 ARG A  81      -7.289  -1.819 -12.998  1.00  5.930          H  
ATOM   1288 2HH2 ARG A  81      -8.467  -1.513 -14.252  1.00  5.930          H  
ATOM   1289  N   ASP A  82      -7.489   1.527  -6.305  1.00  1.580          N  
ATOM   1290  CA  ASP A  82      -6.824   2.818  -6.240  1.00  1.140          C  
ATOM   1291  C   ASP A  82      -5.623   2.684  -5.338  1.00  0.970          C  
ATOM   1292  O   ASP A  82      -5.703   2.825  -4.109  1.00  1.030          O  
ATOM   1293  CB  ASP A  82      -7.821   3.862  -5.698  1.00  1.770          C  
ATOM   1294  CG  ASP A  82      -7.334   5.333  -5.642  1.00  1.770          C  
ATOM   1295  OD1 ASP A  82      -6.176   5.615  -5.808  1.00  1.770          O  
ATOM   1296  OD2 ASP A  82      -8.140   6.200  -5.353  1.00  1.770          O  
ATOM   1297  H   ASP A  82      -8.437   1.478  -5.944  1.00  1.900          H  
ATOM   1298  HA  ASP A  82      -6.485   3.103  -7.234  1.00  1.370          H  
ATOM   1299 1HB  ASP A  82      -8.721   3.821  -6.314  1.00  2.130          H  
ATOM   1300 2HB  ASP A  82      -8.131   3.559  -4.697  1.00  2.130          H  
ATOM   1301  N   ASP A  83      -4.515   2.321  -5.987  1.00  0.990          N  
ATOM   1302  CA  ASP A  83      -3.235   2.005  -5.387  1.00  0.970          C  
ATOM   1303  C   ASP A  83      -2.440   3.290  -5.249  1.00  0.890          C  
ATOM   1304  O   ASP A  83      -1.870   3.810  -6.222  1.00  1.210          O  
ATOM   1305  CB  ASP A  83      -2.523   0.944  -6.246  1.00  1.370          C  
ATOM   1306  CG  ASP A  83      -1.244   0.345  -5.642  1.00  1.370          C  
ATOM   1307  OD1 ASP A  83      -0.728   0.879  -4.705  1.00  1.370          O  
ATOM   1308  OD2 ASP A  83      -0.814  -0.684  -6.127  1.00  1.370          O  
ATOM   1309  H   ASP A  83      -4.601   2.228  -7.009  1.00  1.190          H  
ATOM   1310  HA  ASP A  83      -3.394   1.609  -4.394  1.00  1.160          H  
ATOM   1311 1HB  ASP A  83      -3.225   0.136  -6.456  1.00  1.640          H  
ATOM   1312 2HB  ASP A  83      -2.273   1.392  -7.213  1.00  1.640          H  
ATOM   1313  N   LYS A  84      -2.499   3.849  -4.049  1.00  0.620          N  
ATOM   1314  CA  LYS A  84      -1.896   5.124  -3.720  1.00  0.670          C  
ATOM   1315  C   LYS A  84      -0.501   4.830  -3.239  1.00  0.680          C  
ATOM   1316  O   LYS A  84      -0.335   4.046  -2.302  1.00  0.760          O  
ATOM   1317  CB  LYS A  84      -2.715   5.823  -2.643  1.00  0.920          C  
ATOM   1318  CG  LYS A  84      -4.138   6.116  -3.089  1.00  0.920          C  
ATOM   1319  CD  LYS A  84      -4.922   6.891  -2.051  1.00  0.920          C  
ATOM   1320  CE  LYS A  84      -6.420   6.905  -2.384  1.00  0.920          C  
ATOM   1321  NZ  LYS A  84      -6.745   7.565  -3.675  1.00  0.920          N  
ATOM   1322  H   LYS A  84      -2.971   3.309  -3.318  1.00  0.740          H  
ATOM   1323  HA  LYS A  84      -1.830   5.744  -4.613  1.00  0.800          H  
ATOM   1324 1HB  LYS A  84      -2.763   5.189  -1.756  1.00  1.100          H  
ATOM   1325 2HB  LYS A  84      -2.232   6.759  -2.362  1.00  1.100          H  
ATOM   1326 1HG  LYS A  84      -4.108   6.674  -4.025  1.00  1.100          H  
ATOM   1327 2HG  LYS A  84      -4.653   5.170  -3.279  1.00  1.100          H  
ATOM   1328 1HD  LYS A  84      -4.789   6.419  -1.076  1.00  1.100          H  
ATOM   1329 2HD  LYS A  84      -4.558   7.915  -1.999  1.00  1.100          H  
ATOM   1330 1HE  LYS A  84      -6.767   5.876  -2.436  1.00  1.100          H  
ATOM   1331 2HE  LYS A  84      -6.948   7.419  -1.585  1.00  1.100          H  
ATOM   1332 1HZ  LYS A  84      -7.758   7.502  -3.821  1.00  1.100          H  
ATOM   1333 2HZ  LYS A  84      -6.462   8.521  -3.676  1.00  1.100          H  
ATOM   1334 3HZ  LYS A  84      -6.289   7.058  -4.468  1.00  1.100          H  
ATOM   1335  N   ILE A  85       0.507   5.385  -3.900  1.00  0.690          N  
ATOM   1336  CA  ILE A  85       1.868   5.054  -3.534  1.00  0.760          C  
ATOM   1337  C   ILE A  85       2.679   6.232  -3.061  1.00  0.670          C  
ATOM   1338  O   ILE A  85       2.869   7.222  -3.776  1.00  0.750          O  
ATOM   1339  CB  ILE A  85       2.591   4.373  -4.709  1.00  1.040          C  
ATOM   1340  CG1 ILE A  85       1.814   3.069  -5.081  1.00  1.040          C  
ATOM   1341  CG2 ILE A  85       4.061   4.067  -4.302  1.00  1.040          C  
ATOM   1342  CD1 ILE A  85       2.238   2.401  -6.356  1.00  1.040          C  
ATOM   1343  H   ILE A  85       0.324   6.032  -4.672  1.00  0.830          H  
ATOM   1344  HA  ILE A  85       1.830   4.341  -2.721  1.00  0.910          H  
ATOM   1345  HB  ILE A  85       2.572   5.028  -5.582  1.00  1.240          H  
ATOM   1346 1HG1 ILE A  85       1.921   2.356  -4.268  1.00  1.240          H  
ATOM   1347 2HG1 ILE A  85       0.759   3.300  -5.191  1.00  1.240          H  
ATOM   1348 1HG2 ILE A  85       4.578   3.584  -5.120  1.00  1.240          H  
ATOM   1349 2HG2 ILE A  85       4.593   4.986  -4.056  1.00  1.240          H  
ATOM   1350 3HG2 ILE A  85       4.057   3.410  -3.427  1.00  1.240          H  
ATOM   1351 1HD1 ILE A  85       1.614   1.512  -6.507  1.00  1.240          H  
ATOM   1352 2HD1 ILE A  85       2.097   3.088  -7.190  1.00  1.240          H  
ATOM   1353 3HD1 ILE A  85       3.276   2.101  -6.304  1.00  1.240          H  
ATOM   1354  N   TRP A  86       3.182   6.102  -1.846  1.00  0.620          N  
ATOM   1355  CA  TRP A  86       4.011   7.115  -1.227  1.00  0.620          C  
ATOM   1356  C   TRP A  86       5.485   6.734  -1.352  1.00  0.690          C  
ATOM   1357  O   TRP A  86       5.890   5.616  -1.026  1.00  0.910          O  
ATOM   1358  CB  TRP A  86       3.565   7.264   0.213  1.00  0.870          C  
ATOM   1359  CG  TRP A  86       2.243   7.877   0.287  1.00  0.870          C  
ATOM   1360  CD1 TRP A  86       1.035   7.246   0.223  1.00  0.870          C  
ATOM   1361  CD2 TRP A  86       1.963   9.264   0.453  1.00  0.870          C  
ATOM   1362  NE1 TRP A  86       0.026   8.159   0.326  1.00  0.870          N  
ATOM   1363  CE2 TRP A  86       0.576   9.403   0.468  1.00  0.870          C  
ATOM   1364  CE3 TRP A  86       2.765  10.391   0.586  1.00  0.870          C  
ATOM   1365  CZ2 TRP A  86      -0.029  10.629   0.608  1.00  0.870          C  
ATOM   1366  CZ3 TRP A  86       2.163  11.619   0.728  1.00  0.870          C  
ATOM   1367  CH2 TRP A  86       0.798  11.737   0.739  1.00  0.870          C  
ATOM   1368  H   TRP A  86       2.947   5.249  -1.330  1.00  0.740          H  
ATOM   1369  HA  TRP A  86       3.855   8.065  -1.740  1.00  0.740          H  
ATOM   1370 1HB  TRP A  86       3.509   6.312   0.682  1.00  1.040          H  
ATOM   1371 2HB  TRP A  86       4.267   7.865   0.759  1.00  1.040          H  
ATOM   1372  HD1 TRP A  86       0.899   6.173   0.099  1.00  1.040          H  
ATOM   1373  HE1 TRP A  86      -0.961   7.955   0.301  1.00  1.040          H  
ATOM   1374  HE3 TRP A  86       3.842  10.308   0.570  1.00  1.040          H  
ATOM   1375  HZ2 TRP A  86      -1.112  10.743   0.620  1.00  1.040          H  
ATOM   1376  HZ3 TRP A  86       2.801  12.495   0.828  1.00  1.040          H  
ATOM   1377  HH2 TRP A  86       0.354  12.725   0.851  1.00  1.040          H  
ATOM   1378  N   SER A  87       6.300   7.666  -1.818  1.00  0.630          N  
ATOM   1379  CA  SER A  87       7.722   7.416  -2.013  1.00  0.710          C  
ATOM   1380  C   SER A  87       8.580   8.184  -1.037  1.00  0.660          C  
ATOM   1381  O   SER A  87       8.367   9.389  -0.811  1.00  0.610          O  
ATOM   1382  CB  SER A  87       8.138   7.754  -3.430  1.00  0.960          C  
ATOM   1383  OG  SER A  87       9.531   7.622  -3.586  1.00  0.960          O  
ATOM   1384  H   SER A  87       5.915   8.570  -2.083  1.00  0.760          H  
ATOM   1385  HA  SER A  87       7.911   6.356  -1.855  1.00  0.850          H  
ATOM   1386 1HB  SER A  87       7.625   7.088  -4.123  1.00  1.150          H  
ATOM   1387 2HB  SER A  87       7.833   8.773  -3.665  1.00  1.150          H  
ATOM   1388  HG  SER A  87       9.699   7.706  -4.527  1.00  1.150          H  
ATOM   1389  N   SER A  88       9.582   7.484  -0.503  1.00  0.720          N  
ATOM   1390  CA  SER A  88      10.539   8.040   0.454  1.00  0.690          C  
ATOM   1391  C   SER A  88      11.953   7.545   0.161  1.00  0.780          C  
ATOM   1392  O   SER A  88      12.137   6.502  -0.477  1.00  0.970          O  
ATOM   1393  CB  SER A  88      10.162   7.619   1.865  1.00  0.980          C  
ATOM   1394  OG  SER A  88      10.270   6.229   1.992  1.00  0.980          O  
ATOM   1395  H   SER A  88       9.645   6.494  -0.768  1.00  0.860          H  
ATOM   1396  HA  SER A  88      10.525   9.123   0.364  1.00  0.830          H  
ATOM   1397 1HB  SER A  88      10.813   8.106   2.588  1.00  1.170          H  
ATOM   1398 2HB  SER A  88       9.142   7.930   2.080  1.00  1.170          H  
ATOM   1399  HG  SER A  88      10.052   6.023   2.896  1.00  1.170          H  
ATOM   1400  N   TYR A  89      12.966   8.282   0.637  1.00  0.750          N  
ATOM   1401  CA  TYR A  89      14.349   7.878   0.352  1.00  0.920          C  
ATOM   1402  C   TYR A  89      15.361   8.247   1.435  1.00  0.790          C  
ATOM   1403  O   TYR A  89      15.151   9.196   2.194  1.00  0.640          O  
ATOM   1404  CB  TYR A  89      14.776   8.555  -0.943  1.00  1.220          C  
ATOM   1405  CG  TYR A  89      14.926  10.043  -0.790  1.00  1.220          C  
ATOM   1406  CD1 TYR A  89      16.164  10.564  -0.548  1.00  1.220          C  
ATOM   1407  CD2 TYR A  89      13.835  10.881  -0.836  1.00  1.220          C  
ATOM   1408  CE1 TYR A  89      16.334  11.895  -0.334  1.00  1.220          C  
ATOM   1409  CE2 TYR A  89      14.019  12.231  -0.622  1.00  1.220          C  
ATOM   1410  CZ  TYR A  89      15.251  12.728  -0.361  1.00  1.220          C  
ATOM   1411  OH  TYR A  89      15.401  14.075  -0.132  1.00  1.220          O  
ATOM   1412  H   TYR A  89      12.741   9.128   1.164  1.00  0.900          H  
ATOM   1413  HA  TYR A  89      14.352   6.811   0.231  1.00  1.100          H  
ATOM   1414 1HB  TYR A  89      15.713   8.126  -1.312  1.00  1.460          H  
ATOM   1415 2HB  TYR A  89      14.021   8.382  -1.651  1.00  1.460          H  
ATOM   1416  HD1 TYR A  89      17.016   9.901  -0.518  1.00  1.460          H  
ATOM   1417  HD2 TYR A  89      12.842  10.481  -1.021  1.00  1.460          H  
ATOM   1418  HE1 TYR A  89      17.324  12.287  -0.138  1.00  1.460          H  
ATOM   1419  HE2 TYR A  89      13.197  12.914  -0.636  1.00  1.460          H  
ATOM   1420  HH  TYR A  89      16.172  14.229   0.469  1.00  1.460          H  
ATOM   1421  N   THR A  90      16.516   7.568   1.438  1.00  0.970          N  
ATOM   1422  CA  THR A  90      17.526   7.900   2.446  1.00  0.950          C  
ATOM   1423  C   THR A  90      18.316   9.170   2.207  1.00  0.970          C  
ATOM   1424  O   THR A  90      18.671   9.528   1.080  1.00  1.110          O  
ATOM   1425  CB  THR A  90      18.605   6.802   2.581  1.00  1.340          C  
ATOM   1426  OG1 THR A  90      19.276   6.618   1.329  1.00  1.340          O  
ATOM   1427  CG2 THR A  90      18.029   5.550   2.979  1.00  1.340          C  
ATOM   1428  H   THR A  90      16.637   6.780   0.795  1.00  1.160          H  
ATOM   1429  HA  THR A  90      17.024   7.995   3.397  1.00  1.140          H  
ATOM   1430  HB  THR A  90      19.332   7.118   3.332  1.00  1.610          H  
ATOM   1431  HG1 THR A  90      20.093   6.106   1.477  1.00  1.610          H  
ATOM   1432 1HG2 THR A  90      18.807   4.801   3.077  1.00  1.610          H  
ATOM   1433 2HG2 THR A  90      17.523   5.686   3.933  1.00  1.610          H  
ATOM   1434 3HG2 THR A  90      17.333   5.248   2.219  1.00  1.610          H  
ATOM   1435  N   GLU A  91      18.765   9.733   3.324  1.00  1.060          N  
ATOM   1436  CA  GLU A  91      19.702  10.845   3.332  1.00  1.320          C  
ATOM   1437  C   GLU A  91      20.838  10.532   4.282  1.00  1.650          C  
ATOM   1438  O   GLU A  91      20.685   9.744   5.216  1.00  1.960          O  
ATOM   1439  CB  GLU A  91      19.039  12.184   3.679  1.00  1.740          C  
ATOM   1440  CG  GLU A  91      18.069  12.687   2.618  1.00  1.740          C  
ATOM   1441  CD  GLU A  91      17.531  14.062   2.893  1.00  1.740          C  
ATOM   1442  OE1 GLU A  91      17.765  14.558   3.967  1.00  1.740          O  
ATOM   1443  OE2 GLU A  91      16.908  14.634   2.017  1.00  1.740          O  
ATOM   1444  H   GLU A  91      18.385   9.380   4.210  1.00  1.270          H  
ATOM   1445  HA  GLU A  91      20.127  10.944   2.334  1.00  1.580          H  
ATOM   1446 1HB  GLU A  91      18.488  12.081   4.614  1.00  2.090          H  
ATOM   1447 2HB  GLU A  91      19.805  12.944   3.830  1.00  2.090          H  
ATOM   1448 1HG  GLU A  91      18.592  12.696   1.668  1.00  2.090          H  
ATOM   1449 2HG  GLU A  91      17.237  11.983   2.544  1.00  2.090          H  
ATOM   1450  N   TYR A  92      21.988  11.139   4.020  1.00  2.270          N  
ATOM   1451  CA  TYR A  92      23.175  10.896   4.818  1.00  2.920          C  
ATOM   1452  C   TYR A  92      23.818  12.206   5.224  1.00  3.720          C  
ATOM   1453  O   TYR A  92      23.598  13.235   4.583  1.00  3.890          O  
ATOM   1454  CB  TYR A  92      24.154  10.048   4.008  1.00  3.830          C  
ATOM   1455  CG  TYR A  92      23.519   8.774   3.511  1.00  3.830          C  
ATOM   1456  CD1 TYR A  92      22.912   8.776   2.259  1.00  3.830          C  
ATOM   1457  CD2 TYR A  92      23.498   7.631   4.287  1.00  3.830          C  
ATOM   1458  CE1 TYR A  92      22.297   7.650   1.790  1.00  3.830          C  
ATOM   1459  CE2 TYR A  92      22.876   6.492   3.808  1.00  3.830          C  
ATOM   1460  CZ  TYR A  92      22.276   6.504   2.565  1.00  3.830          C  
ATOM   1461  OH  TYR A  92      21.646   5.375   2.084  1.00  3.830          O  
ATOM   1462  H   TYR A  92      22.030  11.785   3.246  1.00  2.720          H  
ATOM   1463  HA  TYR A  92      22.893  10.363   5.726  1.00  3.500          H  
ATOM   1464 1HB  TYR A  92      24.507  10.604   3.162  1.00  4.590          H  
ATOM   1465 2HB  TYR A  92      25.018   9.792   4.620  1.00  4.590          H  
ATOM   1466  HD1 TYR A  92      22.921   9.679   1.650  1.00  4.590          H  
ATOM   1467  HD2 TYR A  92      23.964   7.627   5.271  1.00  4.590          H  
ATOM   1468  HE1 TYR A  92      21.818   7.661   0.811  1.00  4.590          H  
ATOM   1469  HE2 TYR A  92      22.852   5.588   4.416  1.00  4.590          H  
ATOM   1470  HH  TYR A  92      21.744   4.657   2.721  1.00  4.590          H  
ATOM   1471  N   ILE A  93      24.609  12.161   6.288  1.00  3.890          N  
ATOM   1472  CA  ILE A  93      25.344  13.334   6.722  1.00  3.890          C  
ATOM   1473  C   ILE A  93      26.720  13.312   6.101  1.00  3.890          C  
ATOM   1474  O   ILE A  93      27.472  12.353   6.265  1.00  3.890          O  
ATOM   1475  CB  ILE A  93      25.473  13.389   8.254  1.00  5.450          C  
ATOM   1476  CG1 ILE A  93      24.058  13.461   8.879  1.00  5.450          C  
ATOM   1477  CG2 ILE A  93      26.336  14.620   8.653  1.00  5.450          C  
ATOM   1478  CD1 ILE A  93      24.019  13.251  10.380  1.00  5.450          C  
ATOM   1479  H   ILE A  93      24.726  11.287   6.778  1.00  4.670          H  
ATOM   1480  HA  ILE A  93      24.826  14.228   6.380  1.00  4.670          H  
ATOM   1481  HB  ILE A  93      25.954  12.482   8.614  1.00  6.540          H  
ATOM   1482 1HG1 ILE A  93      23.626  14.434   8.655  1.00  6.540          H  
ATOM   1483 2HG1 ILE A  93      23.433  12.696   8.418  1.00  6.540          H  
ATOM   1484 1HG2 ILE A  93      26.447  14.671   9.727  1.00  6.540          H  
ATOM   1485 2HG2 ILE A  93      27.329  14.546   8.210  1.00  6.540          H  
ATOM   1486 3HG2 ILE A  93      25.859  15.531   8.298  1.00  6.540          H  
ATOM   1487 1HD1 ILE A  93      22.986  13.311  10.723  1.00  6.540          H  
ATOM   1488 2HD1 ILE A  93      24.422  12.266  10.619  1.00  6.540          H  
ATOM   1489 3HD1 ILE A  93      24.602  14.010  10.886  1.00  6.540          H  
ATOM   1490  N   PHE A  94      27.040  14.376   5.393  1.00  3.890          N  
ATOM   1491  CA  PHE A  94      28.311  14.477   4.720  1.00  3.890          C  
ATOM   1492  C   PHE A  94      29.166  15.533   5.368  1.00  3.890          C  
ATOM   1493  O   PHE A  94      28.660  16.529   5.884  1.00  3.890          O  
ATOM   1494  CB  PHE A  94      28.108  14.814   3.252  1.00  5.450          C  
ATOM   1495  CG  PHE A  94      27.433  13.734   2.476  1.00  5.450          C  
ATOM   1496  CD1 PHE A  94      26.056  13.719   2.342  1.00  5.450          C  
ATOM   1497  CD2 PHE A  94      28.169  12.727   1.872  1.00  5.450          C  
ATOM   1498  CE1 PHE A  94      25.434  12.736   1.623  1.00  5.450          C  
ATOM   1499  CE2 PHE A  94      27.542  11.736   1.150  1.00  5.450          C  
ATOM   1500  CZ  PHE A  94      26.170  11.742   1.026  1.00  5.450          C  
ATOM   1501  H   PHE A  94      26.369  15.126   5.313  1.00  4.670          H  
ATOM   1502  HA  PHE A  94      28.828  13.520   4.797  1.00  4.670          H  
ATOM   1503 1HB  PHE A  94      27.508  15.718   3.170  1.00  6.540          H  
ATOM   1504 2HB  PHE A  94      29.062  15.013   2.796  1.00  6.540          H  
ATOM   1505  HD1 PHE A  94      25.457  14.499   2.817  1.00  6.540          H  
ATOM   1506  HD2 PHE A  94      29.256  12.722   1.968  1.00  6.540          H  
ATOM   1507  HE1 PHE A  94      24.349  12.743   1.533  1.00  6.540          H  
ATOM   1508  HE2 PHE A  94      28.128  10.947   0.678  1.00  6.540          H  
ATOM   1509  HZ  PHE A  94      25.670  10.959   0.458  1.00  6.540          H  
ATOM   1510  N   PHE A  95      30.470  15.322   5.302  1.00  3.890          N  
ATOM   1511  CA  PHE A  95      31.449  16.250   5.840  1.00  3.890          C  
ATOM   1512  C   PHE A  95      32.359  16.749   4.725  1.00  3.890          C  
ATOM   1513  O   PHE A  95      33.548  16.995   4.927  1.00  3.890          O  
ATOM   1514  CB  PHE A  95      32.230  15.541   6.936  1.00  5.450          C  
ATOM   1515  CG  PHE A  95      31.305  15.037   8.022  1.00  5.450          C  
ATOM   1516  CD1 PHE A  95      30.889  13.708   8.031  1.00  5.450          C  
ATOM   1517  CD2 PHE A  95      30.834  15.880   9.013  1.00  5.450          C  
ATOM   1518  CE1 PHE A  95      30.034  13.241   9.000  1.00  5.450          C  
ATOM   1519  CE2 PHE A  95      29.978  15.410   9.988  1.00  5.450          C  
ATOM   1520  CZ  PHE A  95      29.580  14.089   9.981  1.00  5.450          C  
ATOM   1521  H   PHE A  95      30.801  14.467   4.877  1.00  4.670          H  
ATOM   1522  HA  PHE A  95      30.928  17.107   6.269  1.00  4.670          H  
ATOM   1523 1HB  PHE A  95      32.778  14.699   6.522  1.00  6.540          H  
ATOM   1524 2HB  PHE A  95      32.950  16.225   7.381  1.00  6.540          H  
ATOM   1525  HD1 PHE A  95      31.242  13.033   7.255  1.00  6.540          H  
ATOM   1526  HD2 PHE A  95      31.144  16.926   9.018  1.00  6.540          H  
ATOM   1527  HE1 PHE A  95      29.714  12.198   8.988  1.00  6.540          H  
ATOM   1528  HE2 PHE A  95      29.613  16.084  10.763  1.00  6.540          H  
ATOM   1529  HZ  PHE A  95      28.901  13.719  10.747  1.00  6.540          H  
ATOM   1530  N   ARG A  96      31.788  16.835   3.530  1.00  3.890          N  
ATOM   1531  CA  ARG A  96      32.494  17.258   2.334  1.00  3.890          C  
ATOM   1532  C   ARG A  96      32.622  18.785   2.312  1.00  3.890          C  
ATOM   1533  O   ARG A  96      31.769  19.466   2.883  1.00  3.890          O  
ATOM   1534  CB  ARG A  96      31.727  16.792   1.099  1.00  5.450          C  
ATOM   1535  CG  ARG A  96      31.651  15.274   0.938  1.00  5.450          C  
ATOM   1536  CD  ARG A  96      30.859  14.841  -0.266  1.00  5.450          C  
ATOM   1537  NE  ARG A  96      29.434  15.211  -0.185  1.00  5.450          N  
ATOM   1538  CZ  ARG A  96      28.484  14.843  -1.080  1.00  5.450          C  
ATOM   1539  NH1 ARG A  96      28.799  14.081  -2.109  1.00  5.450          N  
ATOM   1540  NH2 ARG A  96      27.230  15.247  -0.925  1.00  5.450          N  
ATOM   1541  H   ARG A  96      30.804  16.621   3.470  1.00  4.670          H  
ATOM   1542  HA  ARG A  96      33.465  16.778   2.345  1.00  4.670          H  
ATOM   1543 1HB  ARG A  96      30.710  17.176   1.146  1.00  6.540          H  
ATOM   1544 2HB  ARG A  96      32.185  17.204   0.200  1.00  6.540          H  
ATOM   1545 1HG  ARG A  96      32.661  14.883   0.831  1.00  6.540          H  
ATOM   1546 2HG  ARG A  96      31.196  14.836   1.821  1.00  6.540          H  
ATOM   1547 1HD  ARG A  96      31.283  15.305  -1.156  1.00  6.540          H  
ATOM   1548 2HD  ARG A  96      30.926  13.757  -0.353  1.00  6.540          H  
ATOM   1549  HE  ARG A  96      29.141  15.795   0.582  1.00  6.540          H  
ATOM   1550 1HH1 ARG A  96      29.748  13.767  -2.239  1.00  6.540          H  
ATOM   1551 2HH1 ARG A  96      28.087  13.809  -2.772  1.00  6.540          H  
ATOM   1552 1HH2 ARG A  96      26.975  15.840  -0.148  1.00  6.540          H  
ATOM   1553 2HH2 ARG A  96      26.524  14.970  -1.590  1.00  6.540          H  
ATOM   1554  N   PRO A  97      33.667  19.343   1.680  1.00  3.890          N  
ATOM   1555  CA  PRO A  97      33.862  20.757   1.454  1.00  3.890          C  
ATOM   1556  C   PRO A  97      33.262  21.134   0.114  1.00  3.890          C  
ATOM   1557  O   PRO A  97      33.204  22.315  -0.221  1.00  3.890          O  
ATOM   1558  OXT PRO A  97      33.315  20.264  -0.755  1.00  5.830          O  
ATOM   1559  CB  PRO A  97      35.381  20.880   1.408  1.00  5.830          C  
ATOM   1560  CG  PRO A  97      35.833  19.562   0.797  1.00  5.830          C  
ATOM   1561  CD  PRO A  97      34.819  18.517   1.271  1.00  5.830          C  
ATOM   1562  HA  PRO A  97      33.417  21.337   2.277  1.00  4.670          H  
ATOM   1563 1HB  PRO A  97      35.667  21.754   0.803  1.00  7.000          H  
ATOM   1564 2HB  PRO A  97      35.778  21.045   2.422  1.00  7.000          H  
ATOM   1565 1HG  PRO A  97      35.839  19.658  -0.303  1.00  7.000          H  
ATOM   1566 2HG  PRO A  97      36.863  19.332   1.101  1.00  7.000          H  
ATOM   1567 1HD  PRO A  97      34.550  17.854   0.438  1.00  7.000          H  
ATOM   1568 2HD  PRO A  97      35.251  17.982   2.132  1.00  7.000          H  
TER    1569
END

