REMARK ID 3001 MODEL 1 SSGCID - MygeA.17929.a 30S ribosomal protein S19 MG_155 PFRMAT TS TARGET SSGCID - MygeA.17929.a 30S ribosomal protein S19 MG_155 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 4v61AS_201 REMARK PARENT 4v61AS_201 REMARK PARSRC alignment REMARK SCORE 0.89 ATOM 1 N MET A 1 -15.374 -4.461 16.742 1.00 2.340 N ATOM 2 CA MET A 1 -15.185 -3.495 17.819 1.00 2.170 C ATOM 3 C MET A 1 -15.594 -2.106 17.326 1.00 1.910 C ATOM 4 O MET A 1 -16.494 -1.990 16.496 1.00 2.230 O ATOM 5 CB MET A 1 -13.729 -3.528 18.311 1.00 3.110 C ATOM 6 CG MET A 1 -13.278 -4.876 18.908 1.00 3.110 C ATOM 7 SD MET A 1 -14.256 -5.380 20.353 1.00 3.110 S ATOM 8 CE MET A 1 -13.725 -4.248 21.628 1.00 3.110 C ATOM 9 1H MET A 1 -15.342 -5.398 17.118 1.00 2.810 H ATOM 10 2H MET A 1 -16.273 -4.303 16.309 1.00 2.810 H ATOM 11 3H MET A 1 -14.646 -4.346 16.052 1.00 2.810 H ATOM 12 HA MET A 1 -15.843 -3.756 18.647 1.00 2.600 H ATOM 13 1HB MET A 1 -13.060 -3.289 17.482 1.00 3.730 H ATOM 14 2HB MET A 1 -13.570 -2.785 19.076 1.00 3.730 H ATOM 15 1HG MET A 1 -13.331 -5.664 18.160 1.00 3.730 H ATOM 16 2HG MET A 1 -12.233 -4.789 19.226 1.00 3.730 H ATOM 17 1HE MET A 1 -14.268 -4.458 22.537 1.00 3.730 H ATOM 18 2HE MET A 1 -12.674 -4.379 21.806 1.00 3.730 H ATOM 19 3HE MET A 1 -13.919 -3.225 21.334 1.00 3.730 H ATOM 20 N SER A 2 -14.955 -1.056 17.835 1.00 1.810 N ATOM 21 CA SER A 2 -15.277 0.302 17.402 1.00 2.050 C ATOM 22 C SER A 2 -15.009 0.550 15.931 1.00 1.740 C ATOM 23 O SER A 2 -13.998 0.095 15.379 1.00 1.660 O ATOM 24 CB SER A 2 -14.516 1.338 18.182 1.00 2.770 C ATOM 25 OG SER A 2 -14.777 2.618 17.646 1.00 2.770 O ATOM 26 H SER A 2 -14.235 -1.179 18.530 1.00 2.170 H ATOM 27 HA SER A 2 -16.342 0.463 17.578 1.00 2.460 H ATOM 28 1HB SER A 2 -14.812 1.306 19.228 1.00 3.330 H ATOM 29 2HB SER A 2 -13.447 1.129 18.130 1.00 3.330 H ATOM 30 HG SER A 2 -14.291 3.235 18.210 1.00 3.330 H ATOM 31 N ARG A 3 -15.887 1.339 15.310 1.00 1.650 N ATOM 32 CA ARG A 3 -15.762 1.725 13.908 1.00 1.510 C ATOM 33 C ARG A 3 -14.473 2.495 13.638 1.00 1.440 C ATOM 34 O ARG A 3 -13.988 2.523 12.506 1.00 1.380 O ATOM 35 CB ARG A 3 -16.950 2.575 13.474 1.00 2.170 C ATOM 36 CG ARG A 3 -17.040 3.965 14.117 1.00 2.170 C ATOM 37 CD ARG A 3 -18.303 4.660 13.744 1.00 2.170 C ATOM 38 NE ARG A 3 -18.377 6.012 14.310 1.00 2.170 N ATOM 39 CZ ARG A 3 -18.818 6.338 15.551 1.00 2.170 C ATOM 40 NH1 ARG A 3 -19.241 5.411 16.389 1.00 2.170 N ATOM 41 NH2 ARG A 3 -18.825 7.609 15.923 1.00 2.170 N ATOM 42 H ARG A 3 -16.679 1.662 15.845 1.00 1.980 H ATOM 43 HA ARG A 3 -15.752 0.816 13.306 1.00 1.810 H ATOM 44 1HB ARG A 3 -16.916 2.716 12.394 1.00 2.600 H ATOM 45 2HB ARG A 3 -17.873 2.044 13.704 1.00 2.600 H ATOM 46 1HG ARG A 3 -16.989 3.878 15.201 1.00 2.600 H ATOM 47 2HG ARG A 3 -16.215 4.585 13.766 1.00 2.600 H ATOM 48 1HD ARG A 3 -18.346 4.748 12.658 1.00 2.600 H ATOM 49 2HD ARG A 3 -19.162 4.088 14.088 1.00 2.600 H ATOM 50 HE ARG A 3 -18.067 6.771 13.716 1.00 2.600 H ATOM 51 1HH1 ARG A 3 -19.243 4.441 16.119 1.00 2.600 H ATOM 52 2HH1 ARG A 3 -19.569 5.674 17.309 1.00 2.600 H ATOM 53 1HH2 ARG A 3 -18.502 8.325 15.286 1.00 2.600 H ATOM 54 2HH2 ARG A 3 -19.151 7.867 16.843 1.00 2.600 H ATOM 55 N SER A 4 -13.901 3.101 14.687 1.00 1.550 N ATOM 56 CA SER A 4 -12.682 3.892 14.586 1.00 1.620 C ATOM 57 C SER A 4 -11.498 3.026 14.194 1.00 1.540 C ATOM 58 O SER A 4 -10.488 3.537 13.706 1.00 1.600 O ATOM 59 CB SER A 4 -12.381 4.596 15.894 1.00 2.240 C ATOM 60 OG SER A 4 -12.027 3.682 16.898 1.00 2.240 O ATOM 61 H SER A 4 -14.331 3.000 15.606 1.00 1.860 H ATOM 62 HA SER A 4 -12.825 4.645 13.810 1.00 1.940 H ATOM 63 1HB SER A 4 -11.569 5.306 15.741 1.00 2.690 H ATOM 64 2HB SER A 4 -13.257 5.162 16.208 1.00 2.690 H ATOM 65 HG SER A 4 -11.764 4.215 17.654 1.00 2.690 H ATOM 66 N SER A 5 -11.643 1.703 14.346 1.00 1.470 N ATOM 67 CA SER A 5 -10.628 0.718 14.018 1.00 1.480 C ATOM 68 C SER A 5 -10.322 0.728 12.527 1.00 1.410 C ATOM 69 O SER A 5 -9.291 0.219 12.092 1.00 1.370 O ATOM 70 CB SER A 5 -11.066 -0.664 14.458 1.00 2.070 C ATOM 71 OG SER A 5 -12.181 -1.096 13.735 1.00 2.070 O ATOM 72 H SER A 5 -12.518 1.346 14.730 1.00 1.760 H ATOM 73 HA SER A 5 -9.714 0.974 14.557 1.00 1.780 H ATOM 74 1HB SER A 5 -10.244 -1.362 14.313 1.00 2.480 H ATOM 75 2HB SER A 5 -11.305 -0.651 15.522 1.00 2.480 H ATOM 76 HG SER A 5 -12.960 -0.716 14.200 1.00 2.480 H ATOM 77 N LYS A 6 -11.186 1.352 11.720 1.00 1.460 N ATOM 78 CA LYS A 6 -10.947 1.475 10.288 1.00 1.490 C ATOM 79 C LYS A 6 -9.660 2.273 10.031 1.00 1.380 C ATOM 80 O LYS A 6 -9.081 2.192 8.947 1.00 1.470 O ATOM 81 CB LYS A 6 -12.129 2.161 9.595 1.00 2.070 C ATOM 82 CG LYS A 6 -12.297 3.657 9.923 1.00 2.070 C ATOM 83 CD LYS A 6 -13.553 4.227 9.268 1.00 2.070 C ATOM 84 CE LYS A 6 -13.716 5.713 9.562 1.00 2.070 C ATOM 85 NZ LYS A 6 -14.954 6.268 8.944 1.00 2.070 N ATOM 86 H LYS A 6 -12.045 1.747 12.117 1.00 1.750 H ATOM 87 HA LYS A 6 -10.821 0.477 9.868 1.00 1.790 H ATOM 88 1HB LYS A 6 -12.026 2.059 8.516 1.00 2.490 H ATOM 89 2HB LYS A 6 -13.052 1.659 9.888 1.00 2.490 H ATOM 90 1HG LYS A 6 -12.350 3.801 11.002 1.00 2.490 H ATOM 91 2HG LYS A 6 -11.440 4.210 9.543 1.00 2.490 H ATOM 92 1HD LYS A 6 -13.502 4.074 8.190 1.00 2.490 H ATOM 93 2HD LYS A 6 -14.426 3.696 9.655 1.00 2.490 H ATOM 94 1HE LYS A 6 -13.763 5.856 10.641 1.00 2.490 H ATOM 95 2HE LYS A 6 -12.852 6.253 9.172 1.00 2.490 H ATOM 96 1HZ LYS A 6 -15.031 7.252 9.163 1.00 2.490 H ATOM 97 2HZ LYS A 6 -14.916 6.150 7.941 1.00 2.490 H ATOM 98 3HZ LYS A 6 -15.757 5.778 9.311 1.00 2.490 H ATOM 99 N LYS A 7 -9.222 3.061 11.040 1.00 1.290 N ATOM 100 CA LYS A 7 -8.023 3.882 10.965 1.00 1.330 C ATOM 101 C LYS A 7 -6.785 3.091 11.399 1.00 1.100 C ATOM 102 O LYS A 7 -5.667 3.611 11.376 1.00 1.200 O ATOM 103 CB LYS A 7 -8.176 5.123 11.843 1.00 1.850 C ATOM 104 CG LYS A 7 -9.270 6.086 11.391 1.00 1.850 C ATOM 105 CD LYS A 7 -9.349 7.302 12.309 1.00 1.850 C ATOM 106 CE LYS A 7 -10.431 8.276 11.861 1.00 1.850 C ATOM 107 NZ LYS A 7 -10.533 9.456 12.771 1.00 1.850 N ATOM 108 H LYS A 7 -9.749 3.084 11.917 1.00 1.550 H ATOM 109 HA LYS A 7 -7.878 4.192 9.932 1.00 1.600 H ATOM 110 1HB LYS A 7 -8.399 4.812 12.864 1.00 2.220 H ATOM 111 2HB LYS A 7 -7.234 5.667 11.868 1.00 2.220 H ATOM 112 1HG LYS A 7 -9.074 6.408 10.368 1.00 2.220 H ATOM 113 2HG LYS A 7 -10.227 5.564 11.413 1.00 2.220 H ATOM 114 1HD LYS A 7 -9.572 6.968 13.325 1.00 2.220 H ATOM 115 2HD LYS A 7 -8.388 7.814 12.317 1.00 2.220 H ATOM 116 1HE LYS A 7 -10.202 8.625 10.855 1.00 2.220 H ATOM 117 2HE LYS A 7 -11.391 7.758 11.845 1.00 2.220 H ATOM 118 1HZ LYS A 7 -11.260 10.076 12.441 1.00 2.220 H ATOM 119 2HZ LYS A 7 -10.757 9.146 13.706 1.00 2.220 H ATOM 120 3HZ LYS A 7 -9.652 9.950 12.785 1.00 2.220 H ATOM 121 N GLY A 8 -6.992 1.839 11.797 1.00 0.870 N ATOM 122 CA GLY A 8 -5.947 0.950 12.259 1.00 0.770 C ATOM 123 C GLY A 8 -5.921 0.880 13.773 1.00 0.670 C ATOM 124 O GLY A 8 -6.216 1.852 14.467 1.00 0.860 O ATOM 125 H GLY A 8 -7.933 1.454 11.777 1.00 1.040 H ATOM 126 1HA GLY A 8 -6.119 -0.045 11.850 1.00 0.920 H ATOM 127 2HA GLY A 8 -4.982 1.292 11.888 1.00 0.920 H ATOM 128 N ALA A 9 -5.613 -0.293 14.302 1.00 0.750 N ATOM 129 CA ALA A 9 -5.536 -0.428 15.745 1.00 0.830 C ATOM 130 C ALA A 9 -4.357 0.391 16.255 1.00 0.590 C ATOM 131 O ALA A 9 -3.289 0.411 15.640 1.00 0.770 O ATOM 132 CB ALA A 9 -5.425 -1.888 16.137 1.00 1.130 C ATOM 133 H ALA A 9 -5.403 -1.076 13.701 1.00 0.900 H ATOM 134 HA ALA A 9 -6.444 -0.014 16.186 1.00 1.000 H ATOM 135 1HB ALA A 9 -5.376 -1.967 17.222 1.00 1.360 H ATOM 136 2HB ALA A 9 -6.296 -2.428 15.774 1.00 1.360 H ATOM 137 3HB ALA A 9 -4.535 -2.311 15.694 1.00 1.360 H ATOM 138 N PHE A 10 -4.522 1.024 17.403 1.00 0.640 N ATOM 139 CA PHE A 10 -3.440 1.803 17.978 1.00 0.630 C ATOM 140 C PHE A 10 -2.953 1.308 19.314 1.00 0.500 C ATOM 141 O PHE A 10 -3.754 1.019 20.207 1.00 0.460 O ATOM 142 CB PHE A 10 -3.869 3.257 18.187 1.00 0.890 C ATOM 143 CG PHE A 10 -2.823 4.054 18.928 1.00 0.890 C ATOM 144 CD1 PHE A 10 -1.733 4.589 18.268 1.00 0.890 C ATOM 145 CD2 PHE A 10 -2.915 4.227 20.312 1.00 0.890 C ATOM 146 CE1 PHE A 10 -0.766 5.277 18.962 1.00 0.890 C ATOM 147 CE2 PHE A 10 -1.945 4.908 20.994 1.00 0.890 C ATOM 148 CZ PHE A 10 -0.873 5.437 20.322 1.00 0.890 C ATOM 149 H PHE A 10 -5.421 0.985 17.864 1.00 0.770 H ATOM 150 HA PHE A 10 -2.598 1.783 17.286 1.00 0.760 H ATOM 151 1HB PHE A 10 -4.048 3.731 17.221 1.00 1.060 H ATOM 152 2HB PHE A 10 -4.797 3.292 18.755 1.00 1.060 H ATOM 153 HD1 PHE A 10 -1.640 4.455 17.190 1.00 1.060 H ATOM 154 HD2 PHE A 10 -3.767 3.797 20.853 1.00 1.060 H ATOM 155 HE1 PHE A 10 0.092 5.690 18.432 1.00 1.060 H ATOM 156 HE2 PHE A 10 -2.018 5.018 22.061 1.00 1.060 H ATOM 157 HZ PHE A 10 -0.100 5.975 20.864 1.00 1.060 H ATOM 158 N VAL A 11 -1.637 1.266 19.447 1.00 0.500 N ATOM 159 CA VAL A 11 -0.946 0.973 20.692 1.00 0.410 C ATOM 160 C VAL A 11 0.153 1.986 20.910 1.00 0.400 C ATOM 161 O VAL A 11 0.917 2.294 19.994 1.00 0.470 O ATOM 162 CB VAL A 11 -0.390 -0.479 20.726 1.00 0.610 C ATOM 163 CG1 VAL A 11 0.507 -0.754 19.535 1.00 0.610 C ATOM 164 CG2 VAL A 11 0.417 -0.728 22.004 1.00 0.610 C ATOM 165 H VAL A 11 -1.087 1.485 18.623 1.00 0.600 H ATOM 166 HA VAL A 11 -1.655 1.072 21.511 1.00 0.490 H ATOM 167 HB VAL A 11 -1.202 -1.146 20.720 1.00 0.730 H ATOM 168 1HG1 VAL A 11 0.855 -1.782 19.586 1.00 0.730 H ATOM 169 2HG1 VAL A 11 -0.054 -0.613 18.614 1.00 0.730 H ATOM 170 3HG1 VAL A 11 1.365 -0.084 19.543 1.00 0.730 H ATOM 171 1HG2 VAL A 11 0.765 -1.756 22.003 1.00 0.730 H ATOM 172 2HG2 VAL A 11 1.274 -0.071 22.051 1.00 0.730 H ATOM 173 3HG2 VAL A 11 -0.208 -0.559 22.868 1.00 0.730 H ATOM 174 N ASP A 12 0.273 2.482 22.129 1.00 0.330 N ATOM 175 CA ASP A 12 1.360 3.382 22.426 1.00 0.360 C ATOM 176 C ASP A 12 2.656 2.638 22.191 1.00 0.350 C ATOM 177 O ASP A 12 2.931 1.646 22.873 1.00 0.320 O ATOM 178 CB ASP A 12 1.299 3.887 23.863 1.00 0.490 C ATOM 179 CG ASP A 12 2.404 4.898 24.168 1.00 0.490 C ATOM 180 OD1 ASP A 12 3.279 5.081 23.313 1.00 0.490 O ATOM 181 OD2 ASP A 12 2.380 5.481 25.223 1.00 0.490 O ATOM 182 H ASP A 12 -0.385 2.222 22.863 1.00 0.400 H ATOM 183 HA ASP A 12 1.321 4.229 21.744 1.00 0.430 H ATOM 184 1HB ASP A 12 0.332 4.364 24.027 1.00 0.590 H ATOM 185 2HB ASP A 12 1.370 3.045 24.556 1.00 0.590 H ATOM 186 N ALA A 13 3.487 3.137 21.280 1.00 0.410 N ATOM 187 CA ALA A 13 4.735 2.480 20.918 1.00 0.430 C ATOM 188 C ALA A 13 5.617 2.263 22.136 1.00 0.410 C ATOM 189 O ALA A 13 6.433 1.344 22.157 1.00 0.410 O ATOM 190 CB ALA A 13 5.499 3.294 19.895 1.00 0.590 C ATOM 191 H ALA A 13 3.206 3.980 20.798 1.00 0.490 H ATOM 192 HA ALA A 13 4.488 1.511 20.489 1.00 0.520 H ATOM 193 1HB ALA A 13 6.414 2.768 19.625 1.00 0.710 H ATOM 194 2HB ALA A 13 4.883 3.432 19.009 1.00 0.710 H ATOM 195 3HB ALA A 13 5.750 4.265 20.322 1.00 0.710 H ATOM 196 N HIS A 14 5.482 3.108 23.155 1.00 0.400 N ATOM 197 CA HIS A 14 6.327 2.953 24.322 1.00 0.380 C ATOM 198 C HIS A 14 5.965 1.658 25.043 1.00 0.330 C ATOM 199 O HIS A 14 6.844 0.954 25.554 1.00 0.310 O ATOM 200 CB HIS A 14 6.137 4.132 25.277 1.00 0.540 C ATOM 201 CG HIS A 14 6.612 5.429 24.722 1.00 0.540 C ATOM 202 ND1 HIS A 14 5.831 6.191 23.882 1.00 0.540 N ATOM 203 CD2 HIS A 14 7.775 6.108 24.879 1.00 0.540 C ATOM 204 CE1 HIS A 14 6.488 7.283 23.543 1.00 0.540 C ATOM 205 NE2 HIS A 14 7.676 7.261 24.135 1.00 0.540 N ATOM 206 H HIS A 14 4.778 3.863 23.113 1.00 0.480 H ATOM 207 HA HIS A 14 7.372 2.905 24.024 1.00 0.460 H ATOM 208 1HB HIS A 14 5.076 4.238 25.516 1.00 0.650 H ATOM 209 2HB HIS A 14 6.666 3.939 26.208 1.00 0.650 H ATOM 210 HD1 HIS A 14 4.839 5.996 23.667 1.00 0.650 H ATOM 211 HD2 HIS A 14 8.683 5.901 25.446 1.00 0.650 H ATOM 212 HE1 HIS A 14 6.030 8.015 22.880 1.00 0.650 H ATOM 213 N LEU A 15 4.668 1.342 25.076 1.00 0.300 N ATOM 214 CA LEU A 15 4.186 0.158 25.748 1.00 0.260 C ATOM 215 C LEU A 15 4.495 -1.033 24.901 1.00 0.270 C ATOM 216 O LEU A 15 4.855 -2.091 25.415 1.00 0.240 O ATOM 217 CB LEU A 15 2.672 0.210 26.000 1.00 0.380 C ATOM 218 CG LEU A 15 2.053 -1.022 26.762 1.00 0.380 C ATOM 219 CD1 LEU A 15 2.713 -1.168 28.137 1.00 0.380 C ATOM 220 CD2 LEU A 15 0.546 -0.825 26.897 1.00 0.380 C ATOM 221 H LEU A 15 4.002 1.922 24.571 1.00 0.360 H ATOM 222 HA LEU A 15 4.719 0.072 26.688 1.00 0.310 H ATOM 223 1HB LEU A 15 2.447 1.111 26.566 1.00 0.460 H ATOM 224 2HB LEU A 15 2.170 0.286 25.031 1.00 0.460 H ATOM 225 HG LEU A 15 2.237 -1.939 26.196 1.00 0.460 H ATOM 226 1HD1 LEU A 15 2.295 -1.996 28.659 1.00 0.460 H ATOM 227 2HD1 LEU A 15 3.774 -1.337 28.029 1.00 0.460 H ATOM 228 3HD1 LEU A 15 2.550 -0.273 28.713 1.00 0.460 H ATOM 229 1HD2 LEU A 15 0.115 -1.684 27.416 1.00 0.460 H ATOM 230 2HD2 LEU A 15 0.340 0.081 27.464 1.00 0.460 H ATOM 231 3HD2 LEU A 15 0.100 -0.735 25.906 1.00 0.460 H ATOM 232 N LEU A 16 4.313 -0.880 23.593 1.00 0.330 N ATOM 233 CA LEU A 16 4.536 -1.993 22.710 1.00 0.370 C ATOM 234 C LEU A 16 5.984 -2.439 22.834 1.00 0.370 C ATOM 235 O LEU A 16 6.246 -3.638 22.908 1.00 0.390 O ATOM 236 CB LEU A 16 4.220 -1.611 21.265 1.00 0.500 C ATOM 237 CG LEU A 16 4.383 -2.715 20.208 1.00 0.500 C ATOM 238 CD1 LEU A 16 3.403 -3.899 20.492 1.00 0.500 C ATOM 239 CD2 LEU A 16 4.152 -2.107 18.834 1.00 0.500 C ATOM 240 H LEU A 16 3.998 0.027 23.235 1.00 0.400 H ATOM 241 HA LEU A 16 3.888 -2.804 23.026 1.00 0.440 H ATOM 242 1HB LEU A 16 3.206 -1.239 21.218 1.00 0.600 H ATOM 243 2HB LEU A 16 4.885 -0.801 20.986 1.00 0.600 H ATOM 244 HG LEU A 16 5.386 -3.100 20.252 1.00 0.600 H ATOM 245 1HD1 LEU A 16 3.542 -4.671 19.731 1.00 0.600 H ATOM 246 2HD1 LEU A 16 3.604 -4.337 21.466 1.00 0.600 H ATOM 247 3HD1 LEU A 16 2.375 -3.542 20.459 1.00 0.600 H ATOM 248 1HD2 LEU A 16 4.287 -2.874 18.069 1.00 0.600 H ATOM 249 2HD2 LEU A 16 3.148 -1.709 18.768 1.00 0.600 H ATOM 250 3HD2 LEU A 16 4.870 -1.303 18.672 1.00 0.600 H ATOM 251 N LYS A 17 6.932 -1.488 22.861 1.00 0.380 N ATOM 252 CA LYS A 17 8.332 -1.849 23.008 1.00 0.400 C ATOM 253 C LYS A 17 8.585 -2.571 24.332 1.00 0.360 C ATOM 254 O LYS A 17 9.316 -3.566 24.349 1.00 0.390 O ATOM 255 CB LYS A 17 9.213 -0.610 22.874 1.00 0.550 C ATOM 256 CG LYS A 17 9.290 -0.068 21.438 1.00 0.550 C ATOM 257 CD LYS A 17 10.120 1.211 21.353 1.00 0.550 C ATOM 258 CE LYS A 17 10.158 1.755 19.927 1.00 0.550 C ATOM 259 NZ LYS A 17 10.937 3.025 19.835 1.00 0.550 N ATOM 260 H LYS A 17 6.676 -0.501 22.753 1.00 0.460 H ATOM 261 HA LYS A 17 8.591 -2.534 22.203 1.00 0.480 H ATOM 262 1HB LYS A 17 8.813 0.185 23.511 1.00 0.660 H ATOM 263 2HB LYS A 17 10.221 -0.836 23.217 1.00 0.660 H ATOM 264 1HG LYS A 17 9.747 -0.825 20.802 1.00 0.660 H ATOM 265 2HG LYS A 17 8.289 0.124 21.064 1.00 0.660 H ATOM 266 1HD LYS A 17 9.676 1.965 22.006 1.00 0.660 H ATOM 267 2HD LYS A 17 11.137 1.013 21.688 1.00 0.660 H ATOM 268 1HE LYS A 17 10.613 1.012 19.275 1.00 0.660 H ATOM 269 2HE LYS A 17 9.136 1.941 19.592 1.00 0.660 H ATOM 270 1HZ LYS A 17 10.938 3.354 18.879 1.00 0.660 H ATOM 271 2HZ LYS A 17 10.512 3.723 20.430 1.00 0.660 H ATOM 272 3HZ LYS A 17 11.888 2.863 20.134 1.00 0.660 H ATOM 273 N LYS A 18 7.968 -2.111 25.439 1.00 0.300 N ATOM 274 CA LYS A 18 8.153 -2.805 26.712 1.00 0.270 C ATOM 275 C LYS A 18 7.643 -4.241 26.628 1.00 0.260 C ATOM 276 O LYS A 18 8.317 -5.170 27.080 1.00 0.270 O ATOM 277 CB LYS A 18 7.411 -2.091 27.847 1.00 0.390 C ATOM 278 CG LYS A 18 8.002 -0.756 28.268 1.00 0.390 C ATOM 279 CD LYS A 18 7.168 -0.107 29.372 1.00 0.390 C ATOM 280 CE LYS A 18 7.689 1.275 29.741 1.00 0.390 C ATOM 281 NZ LYS A 18 6.856 1.916 30.809 1.00 0.390 N ATOM 282 H LYS A 18 7.418 -1.244 25.399 1.00 0.360 H ATOM 283 HA LYS A 18 9.218 -2.836 26.939 1.00 0.320 H ATOM 284 1HB LYS A 18 6.380 -1.913 27.541 1.00 0.470 H ATOM 285 2HB LYS A 18 7.379 -2.740 28.722 1.00 0.470 H ATOM 286 1HG LYS A 18 9.015 -0.916 28.635 1.00 0.470 H ATOM 287 2HG LYS A 18 8.053 -0.094 27.415 1.00 0.470 H ATOM 288 1HD LYS A 18 6.129 -0.023 29.045 1.00 0.470 H ATOM 289 2HD LYS A 18 7.202 -0.728 30.260 1.00 0.470 H ATOM 290 1HE LYS A 18 8.714 1.190 30.094 1.00 0.470 H ATOM 291 2HE LYS A 18 7.671 1.908 28.851 1.00 0.470 H ATOM 292 1HZ LYS A 18 7.223 2.830 31.028 1.00 0.470 H ATOM 293 2HZ LYS A 18 5.900 2.007 30.478 1.00 0.470 H ATOM 294 3HZ LYS A 18 6.876 1.340 31.643 1.00 0.470 H ATOM 295 N VAL A 19 6.475 -4.426 26.000 1.00 0.240 N ATOM 296 CA VAL A 19 5.887 -5.751 25.859 1.00 0.250 C ATOM 297 C VAL A 19 6.772 -6.646 25.007 1.00 0.280 C ATOM 298 O VAL A 19 7.008 -7.797 25.377 1.00 0.300 O ATOM 299 CB VAL A 19 4.463 -5.677 25.252 1.00 0.350 C ATOM 300 CG1 VAL A 19 3.929 -7.093 24.916 1.00 0.350 C ATOM 301 CG2 VAL A 19 3.528 -5.016 26.248 1.00 0.350 C ATOM 302 H VAL A 19 5.967 -3.602 25.662 1.00 0.290 H ATOM 303 HA VAL A 19 5.806 -6.195 26.850 1.00 0.300 H ATOM 304 HB VAL A 19 4.499 -5.093 24.330 1.00 0.420 H ATOM 305 1HG1 VAL A 19 2.937 -7.015 24.496 1.00 0.420 H ATOM 306 2HG1 VAL A 19 4.574 -7.586 24.192 1.00 0.420 H ATOM 307 3HG1 VAL A 19 3.889 -7.692 25.821 1.00 0.420 H ATOM 308 1HG2 VAL A 19 2.536 -4.949 25.821 1.00 0.420 H ATOM 309 2HG2 VAL A 19 3.498 -5.613 27.150 1.00 0.420 H ATOM 310 3HG2 VAL A 19 3.880 -4.025 26.491 1.00 0.420 H ATOM 311 N ILE A 20 7.270 -6.129 23.884 1.00 0.310 N ATOM 312 CA ILE A 20 8.118 -6.918 23.013 1.00 0.360 C ATOM 313 C ILE A 20 9.380 -7.361 23.732 1.00 0.380 C ATOM 314 O ILE A 20 9.761 -8.527 23.597 1.00 0.410 O ATOM 315 CB ILE A 20 8.471 -6.166 21.715 1.00 0.480 C ATOM 316 CG1 ILE A 20 7.189 -6.014 20.849 1.00 0.480 C ATOM 317 CG2 ILE A 20 9.585 -6.930 20.947 1.00 0.480 C ATOM 318 CD1 ILE A 20 7.324 -5.034 19.700 1.00 0.480 C ATOM 319 H ILE A 20 7.024 -5.170 23.622 1.00 0.370 H ATOM 320 HA ILE A 20 7.566 -7.811 22.730 1.00 0.430 H ATOM 321 HB ILE A 20 8.819 -5.161 21.965 1.00 0.580 H ATOM 322 1HG1 ILE A 20 6.923 -6.988 20.442 1.00 0.580 H ATOM 323 2HG1 ILE A 20 6.374 -5.678 21.486 1.00 0.580 H ATOM 324 1HG2 ILE A 20 9.845 -6.403 20.038 1.00 0.580 H ATOM 325 2HG2 ILE A 20 10.461 -7.000 21.558 1.00 0.580 H ATOM 326 3HG2 ILE A 20 9.237 -7.934 20.698 1.00 0.580 H ATOM 327 1HD1 ILE A 20 6.382 -4.990 19.156 1.00 0.580 H ATOM 328 2HD1 ILE A 20 7.564 -4.047 20.098 1.00 0.580 H ATOM 329 3HD1 ILE A 20 8.105 -5.347 19.021 1.00 0.580 H ATOM 330 N GLU A 21 10.054 -6.466 24.468 1.00 0.380 N ATOM 331 CA GLU A 21 11.252 -6.910 25.171 1.00 0.420 C ATOM 332 C GLU A 21 10.934 -7.959 26.228 1.00 0.400 C ATOM 333 O GLU A 21 11.679 -8.933 26.366 1.00 0.430 O ATOM 334 CB GLU A 21 11.983 -5.741 25.829 1.00 0.570 C ATOM 335 CG GLU A 21 12.716 -4.818 24.872 1.00 0.570 C ATOM 336 CD GLU A 21 13.847 -5.531 24.115 1.00 0.570 C ATOM 337 OE1 GLU A 21 14.469 -6.440 24.661 1.00 0.570 O ATOM 338 OE2 GLU A 21 14.084 -5.167 22.970 1.00 0.570 O ATOM 339 H GLU A 21 9.738 -5.491 24.530 1.00 0.460 H ATOM 340 HA GLU A 21 11.922 -7.363 24.444 1.00 0.500 H ATOM 341 1HB GLU A 21 11.249 -5.131 26.366 1.00 0.690 H ATOM 342 2HB GLU A 21 12.685 -6.113 26.559 1.00 0.690 H ATOM 343 1HG GLU A 21 11.996 -4.426 24.150 1.00 0.690 H ATOM 344 2HG GLU A 21 13.125 -3.979 25.431 1.00 0.690 H ATOM 345 N MET A 22 9.813 -7.804 26.944 1.00 0.360 N ATOM 346 CA MET A 22 9.446 -8.793 27.945 1.00 0.370 C ATOM 347 C MET A 22 9.188 -10.136 27.281 1.00 0.350 C ATOM 348 O MET A 22 9.590 -11.190 27.793 1.00 0.370 O ATOM 349 CB MET A 22 8.215 -8.323 28.721 1.00 0.510 C ATOM 350 CG MET A 22 8.480 -7.146 29.680 1.00 0.510 C ATOM 351 SD MET A 22 9.633 -7.542 31.001 1.00 0.510 S ATOM 352 CE MET A 22 8.597 -8.580 31.994 1.00 0.510 C ATOM 353 H MET A 22 9.239 -6.962 26.824 1.00 0.430 H ATOM 354 HA MET A 22 10.279 -8.917 28.634 1.00 0.440 H ATOM 355 1HB MET A 22 7.465 -7.982 28.006 1.00 0.620 H ATOM 356 2HB MET A 22 7.777 -9.161 29.258 1.00 0.620 H ATOM 357 1HG MET A 22 8.893 -6.317 29.124 1.00 0.620 H ATOM 358 2HG MET A 22 7.543 -6.820 30.126 1.00 0.620 H ATOM 359 1HE MET A 22 9.153 -8.922 32.857 1.00 0.620 H ATOM 360 2HE MET A 22 7.726 -8.007 32.317 1.00 0.620 H ATOM 361 3HE MET A 22 8.273 -9.427 31.423 1.00 0.620 H ATOM 362 N ASN A 23 8.558 -10.117 26.100 1.00 0.360 N ATOM 363 CA ASN A 23 8.292 -11.364 25.416 1.00 0.390 C ATOM 364 C ASN A 23 9.589 -12.013 24.926 1.00 0.450 C ATOM 365 O ASN A 23 9.803 -13.205 25.147 1.00 0.500 O ATOM 366 CB ASN A 23 7.336 -11.154 24.256 1.00 0.530 C ATOM 367 CG ASN A 23 5.896 -10.874 24.690 1.00 0.530 C ATOM 368 OD1 ASN A 23 5.506 -11.073 25.854 1.00 0.530 O ATOM 369 ND2 ASN A 23 5.094 -10.455 23.746 1.00 0.530 N ATOM 370 H ASN A 23 8.192 -9.233 25.733 1.00 0.430 H ATOM 371 HA ASN A 23 7.830 -12.050 26.125 1.00 0.470 H ATOM 372 1HB ASN A 23 7.685 -10.308 23.661 1.00 0.640 H ATOM 373 2HB ASN A 23 7.347 -12.032 23.611 1.00 0.640 H ATOM 374 1HD2 ASN A 23 4.106 -10.286 23.949 1.00 0.640 H ATOM 375 2HD2 ASN A 23 5.438 -10.319 22.820 1.00 0.640 H ATOM 376 N LYS A 24 10.497 -11.231 24.325 1.00 0.450 N ATOM 377 CA LYS A 24 11.756 -11.787 23.812 1.00 0.510 C ATOM 378 C LYS A 24 12.591 -12.426 24.905 1.00 0.550 C ATOM 379 O LYS A 24 13.243 -13.450 24.694 1.00 0.620 O ATOM 380 CB LYS A 24 12.615 -10.728 23.126 1.00 0.690 C ATOM 381 CG LYS A 24 12.116 -10.237 21.771 1.00 0.690 C ATOM 382 CD LYS A 24 13.197 -9.411 21.048 1.00 0.690 C ATOM 383 CE LYS A 24 13.483 -8.095 21.768 1.00 0.690 C ATOM 384 NZ LYS A 24 14.416 -7.214 21.011 1.00 0.690 N ATOM 385 H LYS A 24 10.281 -10.241 24.181 1.00 0.540 H ATOM 386 HA LYS A 24 11.512 -12.560 23.085 1.00 0.610 H ATOM 387 1HB LYS A 24 12.665 -9.865 23.793 1.00 0.830 H ATOM 388 2HB LYS A 24 13.628 -11.107 23.006 1.00 0.830 H ATOM 389 1HG LYS A 24 11.848 -11.094 21.154 1.00 0.830 H ATOM 390 2HG LYS A 24 11.231 -9.627 21.908 1.00 0.830 H ATOM 391 1HD LYS A 24 14.118 -9.989 20.985 1.00 0.830 H ATOM 392 2HD LYS A 24 12.859 -9.187 20.037 1.00 0.830 H ATOM 393 1HE LYS A 24 12.560 -7.570 21.920 1.00 0.830 H ATOM 394 2HE LYS A 24 13.932 -8.300 22.736 1.00 0.830 H ATOM 395 1HZ LYS A 24 14.539 -6.349 21.572 1.00 0.830 H ATOM 396 2HZ LYS A 24 15.305 -7.669 20.885 1.00 0.830 H ATOM 397 3HZ LYS A 24 14.025 -6.979 20.117 1.00 0.830 H ATOM 398 N GLN A 25 12.558 -11.822 26.083 1.00 0.510 N ATOM 399 CA GLN A 25 13.322 -12.277 27.225 1.00 0.560 C ATOM 400 C GLN A 25 12.592 -13.362 28.033 1.00 0.590 C ATOM 401 O GLN A 25 13.138 -13.876 29.012 1.00 0.650 O ATOM 402 CB GLN A 25 13.639 -11.056 28.100 1.00 0.760 C ATOM 403 CG GLN A 25 14.560 -10.003 27.396 1.00 0.760 C ATOM 404 CD GLN A 25 14.788 -8.692 28.212 1.00 0.760 C ATOM 405 OE1 GLN A 25 14.941 -8.702 29.456 1.00 0.760 O ATOM 406 NE2 GLN A 25 14.826 -7.545 27.511 1.00 0.760 N ATOM 407 H GLN A 25 12.025 -10.948 26.168 1.00 0.610 H ATOM 408 HA GLN A 25 14.256 -12.701 26.862 1.00 0.670 H ATOM 409 1HB GLN A 25 12.703 -10.560 28.380 1.00 0.920 H ATOM 410 2HB GLN A 25 14.125 -11.381 29.002 1.00 0.920 H ATOM 411 1HG GLN A 25 15.529 -10.461 27.216 1.00 0.920 H ATOM 412 2HG GLN A 25 14.107 -9.724 26.444 1.00 0.920 H ATOM 413 1HE2 GLN A 25 14.974 -6.678 27.984 1.00 0.920 H ATOM 414 2HE2 GLN A 25 14.711 -7.519 26.487 1.00 0.920 H ATOM 415 N ALA A 26 11.365 -13.716 27.624 1.00 0.570 N ATOM 416 CA ALA A 26 10.513 -14.682 28.306 1.00 0.610 C ATOM 417 C ALA A 26 10.312 -14.331 29.780 1.00 0.590 C ATOM 418 O ALA A 26 10.338 -15.212 30.642 1.00 0.660 O ATOM 419 CB ALA A 26 11.107 -16.081 28.187 1.00 0.840 C ATOM 420 H ALA A 26 10.985 -13.304 26.770 1.00 0.680 H ATOM 421 HA ALA A 26 9.539 -14.662 27.818 1.00 0.730 H ATOM 422 1HB ALA A 26 10.444 -16.799 28.665 1.00 1.010 H ATOM 423 2HB ALA A 26 11.218 -16.332 27.132 1.00 1.010 H ATOM 424 3HB ALA A 26 12.079 -16.113 28.670 1.00 1.010 H ATOM 425 N LYS A 27 10.088 -13.050 30.070 1.00 0.520 N ATOM 426 CA LYS A 27 9.893 -12.596 31.442 1.00 0.530 C ATOM 427 C LYS A 27 8.475 -12.178 31.746 1.00 0.440 C ATOM 428 O LYS A 27 7.710 -11.830 30.851 1.00 0.410 O ATOM 429 CB LYS A 27 10.830 -11.431 31.732 1.00 0.740 C ATOM 430 CG LYS A 27 12.279 -11.801 31.757 1.00 0.740 C ATOM 431 CD LYS A 27 13.150 -10.585 31.949 1.00 0.740 C ATOM 432 CE LYS A 27 14.617 -10.968 32.045 1.00 0.740 C ATOM 433 NZ LYS A 27 15.490 -9.780 32.037 1.00 0.740 N ATOM 434 H LYS A 27 10.051 -12.368 29.302 1.00 0.620 H ATOM 435 HA LYS A 27 10.144 -13.418 32.111 1.00 0.640 H ATOM 436 1HB LYS A 27 10.701 -10.668 30.959 1.00 0.890 H ATOM 437 2HB LYS A 27 10.571 -10.981 32.688 1.00 0.890 H ATOM 438 1HG LYS A 27 12.461 -12.512 32.561 1.00 0.890 H ATOM 439 2HG LYS A 27 12.537 -12.276 30.823 1.00 0.890 H ATOM 440 1HD LYS A 27 13.016 -9.906 31.100 1.00 0.890 H ATOM 441 2HD LYS A 27 12.856 -10.062 32.858 1.00 0.890 H ATOM 442 1HE LYS A 27 14.776 -11.516 32.971 1.00 0.890 H ATOM 443 2HE LYS A 27 14.883 -11.608 31.208 1.00 0.890 H ATOM 444 1HZ LYS A 27 16.455 -10.061 32.102 1.00 0.890 H ATOM 445 2HZ LYS A 27 15.334 -9.284 31.141 1.00 0.890 H ATOM 446 3HZ LYS A 27 15.264 -9.173 32.809 1.00 0.890 H ATOM 447 N LYS A 28 8.117 -12.221 33.024 1.00 0.450 N ATOM 448 CA LYS A 28 6.818 -11.736 33.455 1.00 0.430 C ATOM 449 C LYS A 28 6.933 -10.855 34.683 1.00 0.540 C ATOM 450 O LYS A 28 7.193 -11.329 35.782 1.00 1.290 O ATOM 451 CB LYS A 28 5.869 -12.904 33.760 1.00 0.610 C ATOM 452 CG LYS A 28 5.562 -13.856 32.584 1.00 0.610 C ATOM 453 CD LYS A 28 4.700 -13.162 31.511 1.00 0.610 C ATOM 454 CE LYS A 28 4.271 -14.111 30.396 1.00 0.610 C ATOM 455 NZ LYS A 28 5.398 -14.502 29.523 1.00 0.610 N ATOM 456 H LYS A 28 8.773 -12.559 33.714 1.00 0.540 H ATOM 457 HA LYS A 28 6.393 -11.122 32.663 1.00 0.520 H ATOM 458 1HB LYS A 28 6.286 -13.504 34.567 1.00 0.730 H ATOM 459 2HB LYS A 28 4.917 -12.506 34.113 1.00 0.730 H ATOM 460 1HG LYS A 28 6.491 -14.203 32.142 1.00 0.730 H ATOM 461 2HG LYS A 28 5.018 -14.720 32.962 1.00 0.730 H ATOM 462 1HD LYS A 28 3.810 -12.746 31.978 1.00 0.730 H ATOM 463 2HD LYS A 28 5.251 -12.350 31.052 1.00 0.730 H ATOM 464 1HE LYS A 28 3.835 -15.001 30.839 1.00 0.730 H ATOM 465 2HE LYS A 28 3.525 -13.617 29.782 1.00 0.730 H ATOM 466 1HZ LYS A 28 5.061 -15.122 28.803 1.00 0.730 H ATOM 467 2HZ LYS A 28 5.794 -13.670 29.091 1.00 0.730 H ATOM 468 3HZ LYS A 28 6.102 -14.968 30.066 1.00 0.730 H ATOM 469 N LYS A 29 6.727 -9.573 34.488 1.00 0.420 N ATOM 470 CA LYS A 29 6.781 -8.577 35.542 1.00 0.340 C ATOM 471 C LYS A 29 5.667 -7.626 35.175 1.00 0.300 C ATOM 472 O LYS A 29 5.455 -7.437 33.981 1.00 0.390 O ATOM 473 CB LYS A 29 8.119 -7.820 35.579 1.00 0.510 C ATOM 474 CG LYS A 29 9.382 -8.663 35.842 1.00 0.510 C ATOM 475 CD LYS A 29 9.465 -9.150 37.287 1.00 0.510 C ATOM 476 CE LYS A 29 10.766 -9.909 37.540 1.00 0.510 C ATOM 477 NZ LYS A 29 10.836 -10.457 38.928 1.00 0.510 N ATOM 478 H LYS A 29 6.517 -9.271 33.545 1.00 0.500 H ATOM 479 HA LYS A 29 6.598 -9.054 36.495 1.00 0.410 H ATOM 480 1HB LYS A 29 8.261 -7.290 34.640 1.00 0.610 H ATOM 481 2HB LYS A 29 8.072 -7.059 36.359 1.00 0.610 H ATOM 482 1HG LYS A 29 9.393 -9.527 35.184 1.00 0.610 H ATOM 483 2HG LYS A 29 10.261 -8.060 35.621 1.00 0.610 H ATOM 484 1HD LYS A 29 9.404 -8.302 37.968 1.00 0.610 H ATOM 485 2HD LYS A 29 8.632 -9.823 37.493 1.00 0.610 H ATOM 486 1HE LYS A 29 10.835 -10.733 36.831 1.00 0.610 H ATOM 487 2HE LYS A 29 11.607 -9.236 37.384 1.00 0.610 H ATOM 488 1HZ LYS A 29 11.708 -10.953 39.053 1.00 0.610 H ATOM 489 2HZ LYS A 29 10.782 -9.700 39.596 1.00 0.610 H ATOM 490 3HZ LYS A 29 10.063 -11.093 39.075 1.00 0.610 H ATOM 491 N PRO A 30 4.901 -7.058 36.111 1.00 0.280 N ATOM 492 CA PRO A 30 3.891 -6.074 35.802 1.00 0.300 C ATOM 493 C PRO A 30 4.522 -4.921 35.039 1.00 0.250 C ATOM 494 O PRO A 30 5.570 -4.408 35.445 1.00 0.280 O ATOM 495 CB PRO A 30 3.407 -5.644 37.190 1.00 0.450 C ATOM 496 CG PRO A 30 3.677 -6.851 38.071 1.00 0.450 C ATOM 497 CD PRO A 30 4.981 -7.437 37.536 1.00 0.450 C ATOM 498 HA PRO A 30 3.088 -6.538 35.228 1.00 0.360 H ATOM 499 1HB PRO A 30 3.934 -4.734 37.510 1.00 0.540 H ATOM 500 2HB PRO A 30 2.335 -5.386 37.142 1.00 0.540 H ATOM 501 1HG PRO A 30 3.747 -6.539 39.125 1.00 0.540 H ATOM 502 2HG PRO A 30 2.834 -7.556 38.006 1.00 0.540 H ATOM 503 1HD PRO A 30 5.862 -6.981 38.014 1.00 0.540 H ATOM 504 2HD PRO A 30 4.930 -8.523 37.678 1.00 0.540 H ATOM 505 N ILE A 31 3.851 -4.472 33.993 1.00 0.230 N ATOM 506 CA ILE A 31 4.339 -3.361 33.193 1.00 0.210 C ATOM 507 C ILE A 31 3.566 -2.089 33.522 1.00 0.240 C ATOM 508 O ILE A 31 2.397 -1.973 33.152 1.00 0.230 O ATOM 509 CB ILE A 31 4.143 -3.681 31.686 1.00 0.300 C ATOM 510 CG1 ILE A 31 4.897 -4.999 31.309 1.00 0.300 C ATOM 511 CG2 ILE A 31 4.629 -2.505 30.832 1.00 0.300 C ATOM 512 CD1 ILE A 31 4.556 -5.555 29.915 1.00 0.300 C ATOM 513 H ILE A 31 3.026 -5.001 33.701 1.00 0.280 H ATOM 514 HA ILE A 31 5.395 -3.203 33.408 1.00 0.250 H ATOM 515 HB ILE A 31 3.085 -3.857 31.491 1.00 0.360 H ATOM 516 1HG1 ILE A 31 5.969 -4.821 31.364 1.00 0.360 H ATOM 517 2HG1 ILE A 31 4.638 -5.772 32.042 1.00 0.360 H ATOM 518 1HG2 ILE A 31 4.487 -2.724 29.790 1.00 0.360 H ATOM 519 2HG2 ILE A 31 4.076 -1.596 31.078 1.00 0.360 H ATOM 520 3HG2 ILE A 31 5.683 -2.348 31.026 1.00 0.360 H ATOM 521 1HD1 ILE A 31 5.111 -6.477 29.751 1.00 0.360 H ATOM 522 2HD1 ILE A 31 3.485 -5.767 29.867 1.00 0.360 H ATOM 523 3HD1 ILE A 31 4.821 -4.844 29.140 1.00 0.360 H ATOM 524 N LYS A 32 4.221 -1.105 34.139 1.00 0.290 N ATOM 525 CA LYS A 32 3.522 0.128 34.508 1.00 0.330 C ATOM 526 C LYS A 32 3.349 1.073 33.345 1.00 0.320 C ATOM 527 O LYS A 32 4.322 1.437 32.670 1.00 0.320 O ATOM 528 CB LYS A 32 4.235 0.865 35.647 1.00 0.450 C ATOM 529 CG LYS A 32 4.179 0.174 36.999 1.00 0.450 C ATOM 530 CD LYS A 32 4.912 0.975 38.069 1.00 0.450 C ATOM 531 CE LYS A 32 4.820 0.289 39.428 1.00 0.450 C ATOM 532 NZ LYS A 32 5.582 1.025 40.483 1.00 0.450 N ATOM 533 H LYS A 32 5.190 -1.243 34.394 1.00 0.350 H ATOM 534 HA LYS A 32 2.521 -0.117 34.830 1.00 0.400 H ATOM 535 1HB LYS A 32 5.282 1.008 35.386 1.00 0.540 H ATOM 536 2HB LYS A 32 3.791 1.853 35.762 1.00 0.540 H ATOM 537 1HG LYS A 32 3.141 0.099 37.307 1.00 0.540 H ATOM 538 2HG LYS A 32 4.595 -0.830 36.924 1.00 0.540 H ATOM 539 1HD LYS A 32 5.960 1.081 37.793 1.00 0.540 H ATOM 540 2HD LYS A 32 4.469 1.968 38.145 1.00 0.540 H ATOM 541 1HE LYS A 32 3.772 0.234 39.724 1.00 0.540 H ATOM 542 2HE LYS A 32 5.218 -0.722 39.345 1.00 0.540 H ATOM 543 1HZ LYS A 32 5.493 0.539 41.365 1.00 0.540 H ATOM 544 2HZ LYS A 32 6.559 1.074 40.224 1.00 0.540 H ATOM 545 3HZ LYS A 32 5.214 1.960 40.578 1.00 0.540 H ATOM 546 N THR A 33 2.111 1.515 33.168 1.00 0.320 N ATOM 547 CA THR A 33 1.752 2.456 32.126 1.00 0.330 C ATOM 548 C THR A 33 0.484 3.236 32.422 1.00 0.350 C ATOM 549 O THR A 33 -0.421 2.763 33.117 1.00 0.350 O ATOM 550 CB THR A 33 1.587 1.746 30.780 1.00 0.460 C ATOM 551 OG1 THR A 33 1.281 2.733 29.777 1.00 0.460 O ATOM 552 CG2 THR A 33 0.464 0.688 30.855 1.00 0.460 C ATOM 553 H THR A 33 1.373 1.113 33.754 1.00 0.380 H ATOM 554 HA THR A 33 2.565 3.175 32.029 1.00 0.400 H ATOM 555 HB THR A 33 2.524 1.258 30.523 1.00 0.550 H ATOM 556 HG1 THR A 33 1.376 2.337 28.897 1.00 0.550 H ATOM 557 1HG2 THR A 33 0.373 0.199 29.896 1.00 0.550 H ATOM 558 2HG2 THR A 33 0.712 -0.056 31.618 1.00 0.550 H ATOM 559 3HG2 THR A 33 -0.485 1.158 31.106 1.00 0.550 H ATOM 560 N TRP A 34 0.421 4.434 31.868 1.00 0.380 N ATOM 561 CA TRP A 34 -0.761 5.274 31.942 1.00 0.420 C ATOM 562 C TRP A 34 -1.459 5.367 30.589 1.00 0.400 C ATOM 563 O TRP A 34 -2.476 6.055 30.438 1.00 0.420 O ATOM 564 CB TRP A 34 -0.386 6.655 32.467 1.00 0.570 C ATOM 565 CG TRP A 34 0.732 7.253 31.718 1.00 0.570 C ATOM 566 CD1 TRP A 34 2.047 7.152 32.046 1.00 0.570 C ATOM 567 CD2 TRP A 34 0.678 8.046 30.511 1.00 0.570 C ATOM 568 NE1 TRP A 34 2.809 7.812 31.135 1.00 0.570 N ATOM 569 CE2 TRP A 34 1.989 8.369 30.185 1.00 0.570 C ATOM 570 CE3 TRP A 34 -0.366 8.504 29.692 1.00 0.570 C ATOM 571 CZ2 TRP A 34 2.300 9.124 29.073 1.00 0.570 C ATOM 572 CZ3 TRP A 34 -0.055 9.260 28.580 1.00 0.570 C ATOM 573 CH2 TRP A 34 1.244 9.563 28.277 1.00 0.570 C ATOM 574 H TRP A 34 1.221 4.752 31.330 1.00 0.460 H ATOM 575 HA TRP A 34 -1.460 4.825 32.641 1.00 0.500 H ATOM 576 1HB TRP A 34 -1.245 7.321 32.404 1.00 0.690 H ATOM 577 2HB TRP A 34 -0.101 6.584 33.517 1.00 0.690 H ATOM 578 HD1 TRP A 34 2.434 6.614 32.912 1.00 0.690 H ATOM 579 HE1 TRP A 34 3.817 7.885 31.153 1.00 0.690 H ATOM 580 HE3 TRP A 34 -1.401 8.267 29.927 1.00 0.690 H ATOM 581 HZ2 TRP A 34 3.329 9.377 28.815 1.00 0.690 H ATOM 582 HZ3 TRP A 34 -0.872 9.611 27.953 1.00 0.690 H ATOM 583 HH2 TRP A 34 1.457 10.163 27.393 1.00 0.690 H ATOM 584 N SER A 35 -0.945 4.656 29.589 1.00 0.360 N ATOM 585 CA SER A 35 -1.498 4.740 28.239 1.00 0.380 C ATOM 586 C SER A 35 -2.731 3.848 28.067 1.00 0.350 C ATOM 587 O SER A 35 -2.755 2.887 27.288 1.00 0.330 O ATOM 588 CB SER A 35 -0.425 4.436 27.212 1.00 0.520 C ATOM 589 OG SER A 35 0.602 5.399 27.292 1.00 0.520 O ATOM 590 H SER A 35 -0.131 4.069 29.758 1.00 0.430 H ATOM 591 HA SER A 35 -1.808 5.772 28.072 1.00 0.460 H ATOM 592 1HB SER A 35 -0.018 3.439 27.375 1.00 0.630 H ATOM 593 2HB SER A 35 -0.864 4.455 26.216 1.00 0.630 H ATOM 594 HG SER A 35 1.188 5.277 26.510 1.00 0.630 H ATOM 595 N ARG A 36 -3.797 4.257 28.760 1.00 0.360 N ATOM 596 CA ARG A 36 -5.094 3.575 28.858 1.00 0.350 C ATOM 597 C ARG A 36 -5.759 3.393 27.495 1.00 0.350 C ATOM 598 O ARG A 36 -6.603 2.514 27.300 1.00 0.350 O ATOM 599 CB ARG A 36 -6.025 4.402 29.729 1.00 0.490 C ATOM 600 CG ARG A 36 -5.683 4.451 31.212 1.00 0.490 C ATOM 601 CD ARG A 36 -6.588 5.394 31.945 1.00 0.490 C ATOM 602 NE ARG A 36 -7.970 4.934 31.925 1.00 0.490 N ATOM 603 CZ ARG A 36 -8.505 4.049 32.793 1.00 0.490 C ATOM 604 NH1 ARG A 36 -7.811 3.529 33.766 1.00 0.490 N ATOM 605 NH2 ARG A 36 -9.755 3.669 32.687 1.00 0.490 N ATOM 606 H ARG A 36 -3.628 5.092 29.330 1.00 0.430 H ATOM 607 HA ARG A 36 -4.938 2.596 29.314 1.00 0.420 H ATOM 608 1HB ARG A 36 -6.014 5.429 29.372 1.00 0.590 H ATOM 609 2HB ARG A 36 -7.035 4.046 29.624 1.00 0.590 H ATOM 610 1HG ARG A 36 -5.800 3.460 31.642 1.00 0.590 H ATOM 611 2HG ARG A 36 -4.654 4.783 31.353 1.00 0.590 H ATOM 612 1HD ARG A 36 -6.269 5.507 32.973 1.00 0.590 H ATOM 613 2HD ARG A 36 -6.551 6.368 31.459 1.00 0.590 H ATOM 614 HE ARG A 36 -8.574 5.300 31.201 1.00 0.590 H ATOM 615 1HH1 ARG A 36 -6.821 3.785 33.926 1.00 0.590 H ATOM 616 2HH1 ARG A 36 -8.301 2.849 34.380 1.00 0.590 H ATOM 617 1HH2 ARG A 36 -10.352 4.024 31.956 1.00 0.590 H ATOM 618 2HH2 ARG A 36 -10.103 2.971 33.372 1.00 0.590 H ATOM 619 N ARG A 37 -5.397 4.275 26.573 1.00 0.390 N ATOM 620 CA ARG A 37 -5.908 4.328 25.213 1.00 0.430 C ATOM 621 C ARG A 37 -5.414 3.188 24.318 1.00 0.390 C ATOM 622 O ARG A 37 -5.930 3.013 23.211 1.00 0.430 O ATOM 623 CB ARG A 37 -5.516 5.653 24.574 1.00 0.590 C ATOM 624 CG ARG A 37 -4.018 5.819 24.293 1.00 0.590 C ATOM 625 CD ARG A 37 -3.689 7.192 23.802 1.00 0.590 C ATOM 626 NE ARG A 37 -2.268 7.329 23.445 1.00 0.590 N ATOM 627 CZ ARG A 37 -1.243 7.590 24.297 1.00 0.590 C ATOM 628 NH1 ARG A 37 -1.453 7.745 25.583 1.00 0.590 N ATOM 629 NH2 ARG A 37 -0.013 7.689 23.821 1.00 0.590 N ATOM 630 H ARG A 37 -4.708 4.953 26.860 1.00 0.470 H ATOM 631 HA ARG A 37 -6.994 4.275 25.262 1.00 0.520 H ATOM 632 1HB ARG A 37 -6.044 5.767 23.629 1.00 0.700 H ATOM 633 2HB ARG A 37 -5.824 6.472 25.223 1.00 0.700 H ATOM 634 1HG ARG A 37 -3.444 5.617 25.197 1.00 0.700 H ATOM 635 2HG ARG A 37 -3.728 5.112 23.523 1.00 0.700 H ATOM 636 1HD ARG A 37 -4.278 7.392 22.907 1.00 0.700 H ATOM 637 2HD ARG A 37 -3.932 7.932 24.562 1.00 0.700 H ATOM 638 HE ARG A 37 -2.037 7.236 22.462 1.00 0.700 H ATOM 639 1HH1 ARG A 37 -2.383 7.673 25.964 1.00 0.700 H ATOM 640 2HH1 ARG A 37 -0.669 7.942 26.200 1.00 0.700 H ATOM 641 1HH2 ARG A 37 0.161 7.573 22.836 1.00 0.700 H ATOM 642 2HH2 ARG A 37 0.766 7.878 24.445 1.00 0.700 H ATOM 643 N SER A 38 -4.354 2.490 24.733 1.00 0.350 N ATOM 644 CA SER A 38 -3.783 1.433 23.902 1.00 0.340 C ATOM 645 C SER A 38 -4.736 0.267 23.696 1.00 0.340 C ATOM 646 O SER A 38 -5.400 -0.183 24.632 1.00 0.330 O ATOM 647 CB SER A 38 -2.495 0.902 24.514 1.00 0.480 C ATOM 648 OG SER A 38 -1.486 1.883 24.525 1.00 0.480 O ATOM 649 H SER A 38 -3.962 2.660 25.663 1.00 0.420 H ATOM 650 HA SER A 38 -3.558 1.857 22.922 1.00 0.410 H ATOM 651 1HB SER A 38 -2.689 0.568 25.536 1.00 0.580 H ATOM 652 2HB SER A 38 -2.167 0.034 23.949 1.00 0.580 H ATOM 653 HG SER A 38 -1.724 2.480 25.257 1.00 0.580 H ATOM 654 N THR A 39 -4.726 -0.276 22.488 1.00 0.370 N ATOM 655 CA THR A 39 -5.495 -1.461 22.134 1.00 0.390 C ATOM 656 C THR A 39 -4.718 -2.690 22.569 1.00 0.340 C ATOM 657 O THR A 39 -3.492 -2.709 22.479 1.00 0.370 O ATOM 658 CB THR A 39 -5.777 -1.502 20.610 1.00 0.540 C ATOM 659 OG1 THR A 39 -6.544 -0.349 20.248 1.00 0.540 O ATOM 660 CG2 THR A 39 -6.549 -2.773 20.211 1.00 0.540 C ATOM 661 H THR A 39 -4.180 0.171 21.752 1.00 0.440 H ATOM 662 HA THR A 39 -6.445 -1.448 22.664 1.00 0.470 H ATOM 663 HB THR A 39 -4.843 -1.471 20.073 1.00 0.650 H ATOM 664 HG1 THR A 39 -6.001 0.436 20.420 1.00 0.650 H ATOM 665 1HG2 THR A 39 -6.736 -2.758 19.143 1.00 0.650 H ATOM 666 2HG2 THR A 39 -5.972 -3.659 20.449 1.00 0.650 H ATOM 667 3HG2 THR A 39 -7.503 -2.802 20.745 1.00 0.650 H ATOM 668 N ILE A 40 -5.410 -3.691 23.086 1.00 0.320 N ATOM 669 CA ILE A 40 -4.762 -4.942 23.427 1.00 0.300 C ATOM 670 C ILE A 40 -4.599 -5.819 22.195 1.00 0.360 C ATOM 671 O ILE A 40 -5.560 -6.135 21.487 1.00 0.420 O ATOM 672 CB ILE A 40 -5.535 -5.688 24.534 1.00 0.430 C ATOM 673 CG1 ILE A 40 -5.509 -4.828 25.835 1.00 0.430 C ATOM 674 CG2 ILE A 40 -4.972 -7.092 24.757 1.00 0.430 C ATOM 675 CD1 ILE A 40 -6.412 -5.313 26.926 1.00 0.430 C ATOM 676 H ILE A 40 -6.418 -3.586 23.224 1.00 0.380 H ATOM 677 HA ILE A 40 -3.766 -4.718 23.809 1.00 0.360 H ATOM 678 HB ILE A 40 -6.582 -5.770 24.226 1.00 0.510 H ATOM 679 1HG1 ILE A 40 -4.495 -4.792 26.214 1.00 0.510 H ATOM 680 2HG1 ILE A 40 -5.819 -3.809 25.578 1.00 0.510 H ATOM 681 1HG2 ILE A 40 -5.547 -7.600 25.508 1.00 0.510 H ATOM 682 2HG2 ILE A 40 -5.010 -7.674 23.852 1.00 0.510 H ATOM 683 3HG2 ILE A 40 -3.953 -7.003 25.072 1.00 0.510 H ATOM 684 1HD1 ILE A 40 -6.348 -4.654 27.779 1.00 0.510 H ATOM 685 2HD1 ILE A 40 -7.428 -5.318 26.544 1.00 0.510 H ATOM 686 3HD1 ILE A 40 -6.135 -6.307 27.238 1.00 0.510 H ATOM 687 N PHE A 41 -3.363 -6.214 21.963 1.00 0.350 N ATOM 688 CA PHE A 41 -2.938 -7.049 20.855 1.00 0.410 C ATOM 689 C PHE A 41 -2.582 -8.437 21.385 1.00 0.410 C ATOM 690 O PHE A 41 -2.223 -8.552 22.551 1.00 0.370 O ATOM 691 CB PHE A 41 -1.741 -6.392 20.153 1.00 0.550 C ATOM 692 CG PHE A 41 -2.073 -5.179 19.317 1.00 0.550 C ATOM 693 CD1 PHE A 41 -2.251 -3.933 19.862 1.00 0.550 C ATOM 694 CD2 PHE A 41 -2.168 -5.305 17.939 1.00 0.550 C ATOM 695 CE1 PHE A 41 -2.531 -2.850 19.054 1.00 0.550 C ATOM 696 CE2 PHE A 41 -2.431 -4.212 17.146 1.00 0.550 C ATOM 697 CZ PHE A 41 -2.607 -2.985 17.721 1.00 0.550 C ATOM 698 H PHE A 41 -2.652 -5.878 22.606 1.00 0.420 H ATOM 699 HA PHE A 41 -3.764 -7.106 20.155 1.00 0.490 H ATOM 700 1HB PHE A 41 -1.014 -6.086 20.907 1.00 0.660 H ATOM 701 2HB PHE A 41 -1.242 -7.100 19.518 1.00 0.660 H ATOM 702 HD1 PHE A 41 -2.171 -3.806 20.936 1.00 0.660 H ATOM 703 HD2 PHE A 41 -2.018 -6.285 17.480 1.00 0.660 H ATOM 704 HE1 PHE A 41 -2.688 -1.878 19.480 1.00 0.660 H ATOM 705 HE2 PHE A 41 -2.494 -4.322 16.061 1.00 0.660 H ATOM 706 HZ PHE A 41 -2.805 -2.111 17.109 1.00 0.660 H ATOM 707 N PRO A 42 -2.616 -9.514 20.572 1.00 0.460 N ATOM 708 CA PRO A 42 -2.230 -10.867 20.964 1.00 0.490 C ATOM 709 C PRO A 42 -0.879 -10.910 21.692 1.00 0.450 C ATOM 710 O PRO A 42 -0.697 -11.704 22.611 1.00 0.440 O ATOM 711 CB PRO A 42 -2.156 -11.584 19.613 1.00 0.730 C ATOM 712 CG PRO A 42 -3.170 -10.863 18.753 1.00 0.730 C ATOM 713 CD PRO A 42 -3.031 -9.400 19.147 1.00 0.730 C ATOM 714 HA PRO A 42 -3.019 -11.301 21.593 1.00 0.590 H ATOM 715 1HB PRO A 42 -1.128 -11.517 19.210 1.00 0.880 H ATOM 716 2HB PRO A 42 -2.382 -12.652 19.742 1.00 0.880 H ATOM 717 1HG PRO A 42 -2.954 -11.037 17.686 1.00 0.880 H ATOM 718 2HG PRO A 42 -4.175 -11.267 18.941 1.00 0.880 H ATOM 719 1HD PRO A 42 -2.242 -8.924 18.543 1.00 0.880 H ATOM 720 2HD PRO A 42 -3.994 -8.913 19.023 1.00 0.880 H ATOM 721 N GLU A 43 0.061 -10.027 21.320 1.00 0.420 N ATOM 722 CA GLU A 43 1.377 -9.927 21.958 1.00 0.390 C ATOM 723 C GLU A 43 1.310 -9.648 23.469 1.00 0.330 C ATOM 724 O GLU A 43 2.278 -9.861 24.202 1.00 0.310 O ATOM 725 CB GLU A 43 2.212 -8.824 21.290 1.00 0.560 C ATOM 726 CG GLU A 43 2.669 -9.120 19.850 1.00 0.560 C ATOM 727 CD GLU A 43 1.652 -8.796 18.780 1.00 0.560 C ATOM 728 OE1 GLU A 43 0.496 -8.652 19.097 1.00 0.560 O ATOM 729 OE2 GLU A 43 2.036 -8.690 17.644 1.00 0.560 O ATOM 730 H GLU A 43 -0.094 -9.410 20.518 1.00 0.500 H ATOM 731 HA GLU A 43 1.889 -10.879 21.817 1.00 0.470 H ATOM 732 1HB GLU A 43 1.629 -7.901 21.269 1.00 0.670 H ATOM 733 2HB GLU A 43 3.102 -8.629 21.890 1.00 0.670 H ATOM 734 1HG GLU A 43 3.577 -8.548 19.651 1.00 0.670 H ATOM 735 2HG GLU A 43 2.924 -10.177 19.782 1.00 0.670 H ATOM 736 N PHE A 44 0.188 -9.097 23.926 1.00 0.310 N ATOM 737 CA PHE A 44 -0.016 -8.741 25.318 1.00 0.260 C ATOM 738 C PHE A 44 -0.490 -9.922 26.149 1.00 0.300 C ATOM 739 O PHE A 44 -0.469 -9.860 27.380 1.00 0.300 O ATOM 740 CB PHE A 44 -1.069 -7.638 25.467 1.00 0.380 C ATOM 741 CG PHE A 44 -0.714 -6.217 25.026 1.00 0.380 C ATOM 742 CD1 PHE A 44 0.250 -5.911 24.050 1.00 0.380 C ATOM 743 CD2 PHE A 44 -1.366 -5.158 25.651 1.00 0.380 C ATOM 744 CE1 PHE A 44 0.535 -4.598 23.735 1.00 0.380 C ATOM 745 CE2 PHE A 44 -1.077 -3.856 25.334 1.00 0.380 C ATOM 746 CZ PHE A 44 -0.124 -3.578 24.381 1.00 0.380 C ATOM 747 H PHE A 44 -0.582 -8.955 23.273 1.00 0.370 H ATOM 748 HA PHE A 44 0.931 -8.390 25.726 1.00 0.310 H ATOM 749 1HB PHE A 44 -1.930 -7.949 24.901 1.00 0.460 H ATOM 750 2HB PHE A 44 -1.382 -7.592 26.501 1.00 0.460 H ATOM 751 HD1 PHE A 44 0.788 -6.693 23.536 1.00 0.460 H ATOM 752 HD2 PHE A 44 -2.115 -5.374 26.414 1.00 0.460 H ATOM 753 HE1 PHE A 44 1.288 -4.368 22.979 1.00 0.460 H ATOM 754 HE2 PHE A 44 -1.597 -3.040 25.840 1.00 0.460 H ATOM 755 HZ PHE A 44 0.104 -2.548 24.143 1.00 0.460 H ATOM 756 N VAL A 45 -0.965 -10.975 25.500 1.00 0.350 N ATOM 757 CA VAL A 45 -1.546 -12.077 26.236 1.00 0.400 C ATOM 758 C VAL A 45 -0.502 -12.812 27.046 1.00 0.400 C ATOM 759 O VAL A 45 0.555 -13.199 26.550 1.00 0.410 O ATOM 760 CB VAL A 45 -2.292 -13.032 25.284 1.00 0.540 C ATOM 761 CG1 VAL A 45 -2.792 -14.271 26.042 1.00 0.540 C ATOM 762 CG2 VAL A 45 -3.488 -12.279 24.658 1.00 0.540 C ATOM 763 H VAL A 45 -0.898 -11.029 24.479 1.00 0.420 H ATOM 764 HA VAL A 45 -2.274 -11.676 26.935 1.00 0.480 H ATOM 765 HB VAL A 45 -1.614 -13.362 24.496 1.00 0.650 H ATOM 766 1HG1 VAL A 45 -3.324 -14.922 25.345 1.00 0.650 H ATOM 767 2HG1 VAL A 45 -1.958 -14.820 26.471 1.00 0.650 H ATOM 768 3HG1 VAL A 45 -3.461 -13.961 26.825 1.00 0.650 H ATOM 769 1HG2 VAL A 45 -4.012 -12.948 23.974 1.00 0.650 H ATOM 770 2HG2 VAL A 45 -4.164 -11.959 25.433 1.00 0.650 H ATOM 771 3HG2 VAL A 45 -3.131 -11.408 24.112 1.00 0.650 H ATOM 772 N GLY A 46 -0.829 -13.011 28.314 1.00 0.410 N ATOM 773 CA GLY A 46 0.019 -13.679 29.270 1.00 0.420 C ATOM 774 C GLY A 46 0.797 -12.686 30.114 1.00 0.370 C ATOM 775 O GLY A 46 1.391 -13.060 31.126 1.00 0.380 O ATOM 776 H GLY A 46 -1.726 -12.650 28.645 1.00 0.490 H ATOM 777 1HA GLY A 46 -0.595 -14.306 29.908 1.00 0.500 H ATOM 778 2HA GLY A 46 0.711 -14.333 28.743 1.00 0.500 H ATOM 779 N ASN A 47 0.805 -11.419 29.709 1.00 0.320 N ATOM 780 CA ASN A 47 1.516 -10.389 30.441 1.00 0.280 C ATOM 781 C ASN A 47 0.609 -9.685 31.437 1.00 0.270 C ATOM 782 O ASN A 47 -0.626 -9.711 31.325 1.00 0.290 O ATOM 783 CB ASN A 47 2.165 -9.398 29.488 1.00 0.410 C ATOM 784 CG ASN A 47 3.306 -10.005 28.707 1.00 0.410 C ATOM 785 OD1 ASN A 47 4.248 -10.573 29.277 1.00 0.410 O ATOM 786 ND2 ASN A 47 3.229 -9.905 27.414 1.00 0.410 N ATOM 787 H ASN A 47 0.293 -11.143 28.863 1.00 0.380 H ATOM 788 HA ASN A 47 2.310 -10.864 31.016 1.00 0.340 H ATOM 789 1HB ASN A 47 1.432 -9.041 28.781 1.00 0.490 H ATOM 790 2HB ASN A 47 2.529 -8.532 30.044 1.00 0.490 H ATOM 791 1HD2 ASN A 47 3.957 -10.304 26.814 1.00 0.490 H ATOM 792 2HD2 ASN A 47 2.447 -9.440 27.008 1.00 0.490 H ATOM 793 N THR A 48 1.238 -9.080 32.442 1.00 0.270 N ATOM 794 CA THR A 48 0.524 -8.305 33.445 1.00 0.280 C ATOM 795 C THR A 48 0.846 -6.842 33.272 1.00 0.240 C ATOM 796 O THR A 48 2.007 -6.461 33.130 1.00 0.220 O ATOM 797 CB THR A 48 0.876 -8.742 34.887 1.00 0.390 C ATOM 798 OG1 THR A 48 0.514 -10.114 35.069 1.00 0.390 O ATOM 799 CG2 THR A 48 0.104 -7.863 35.924 1.00 0.390 C ATOM 800 H THR A 48 2.248 -9.128 32.485 1.00 0.320 H ATOM 801 HA THR A 48 -0.547 -8.434 33.298 1.00 0.340 H ATOM 802 HB THR A 48 1.949 -8.637 35.051 1.00 0.470 H ATOM 803 HG1 THR A 48 1.086 -10.664 34.527 1.00 0.470 H ATOM 804 1HG2 THR A 48 0.358 -8.190 36.930 1.00 0.470 H ATOM 805 2HG2 THR A 48 0.376 -6.814 35.820 1.00 0.470 H ATOM 806 3HG2 THR A 48 -0.972 -7.974 35.767 1.00 0.470 H ATOM 807 N PHE A 49 -0.186 -6.033 33.251 1.00 0.250 N ATOM 808 CA PHE A 49 -0.032 -4.604 33.097 1.00 0.230 C ATOM 809 C PHE A 49 -0.508 -3.897 34.346 1.00 0.280 C ATOM 810 O PHE A 49 -1.489 -4.307 34.962 1.00 0.320 O ATOM 811 CB PHE A 49 -0.842 -4.155 31.881 1.00 0.330 C ATOM 812 CG PHE A 49 -0.316 -4.736 30.597 1.00 0.330 C ATOM 813 CD1 PHE A 49 -0.646 -6.032 30.219 1.00 0.330 C ATOM 814 CD2 PHE A 49 0.489 -4.004 29.767 1.00 0.330 C ATOM 815 CE1 PHE A 49 -0.168 -6.577 29.062 1.00 0.330 C ATOM 816 CE2 PHE A 49 0.962 -4.557 28.598 1.00 0.330 C ATOM 817 CZ PHE A 49 0.638 -5.844 28.256 1.00 0.330 C ATOM 818 H PHE A 49 -1.119 -6.450 33.330 1.00 0.300 H ATOM 819 HA PHE A 49 1.020 -4.364 32.939 1.00 0.280 H ATOM 820 1HB PHE A 49 -1.880 -4.464 32.000 1.00 0.400 H ATOM 821 2HB PHE A 49 -0.822 -3.068 31.806 1.00 0.400 H ATOM 822 HD1 PHE A 49 -1.289 -6.628 30.865 1.00 0.400 H ATOM 823 HD2 PHE A 49 0.751 -2.983 30.046 1.00 0.400 H ATOM 824 HE1 PHE A 49 -0.438 -7.604 28.793 1.00 0.400 H ATOM 825 HE2 PHE A 49 1.596 -3.980 27.940 1.00 0.400 H ATOM 826 HZ PHE A 49 1.018 -6.274 27.334 1.00 0.400 H ATOM 827 N SER A 50 0.166 -2.826 34.714 1.00 0.280 N ATOM 828 CA SER A 50 -0.271 -2.029 35.843 1.00 0.340 C ATOM 829 C SER A 50 -0.814 -0.763 35.203 1.00 0.340 C ATOM 830 O SER A 50 -0.063 0.085 34.707 1.00 0.330 O ATOM 831 CB SER A 50 0.873 -1.788 36.817 1.00 0.450 C ATOM 832 OG SER A 50 1.331 -2.989 37.383 1.00 0.450 O ATOM 833 H SER A 50 0.975 -2.524 34.172 1.00 0.340 H ATOM 834 HA SER A 50 -1.078 -2.534 36.370 1.00 0.410 H ATOM 835 1HB SER A 50 1.666 -1.342 36.305 1.00 0.540 H ATOM 836 2HB SER A 50 0.576 -1.117 37.595 1.00 0.540 H ATOM 837 HG SER A 50 0.615 -3.322 37.949 1.00 0.540 H ATOM 838 N VAL A 51 -2.138 -0.650 35.184 1.00 0.350 N ATOM 839 CA VAL A 51 -2.801 0.407 34.435 1.00 0.360 C ATOM 840 C VAL A 51 -3.243 1.551 35.334 1.00 0.400 C ATOM 841 O VAL A 51 -4.048 1.358 36.246 1.00 0.430 O ATOM 842 CB VAL A 51 -4.017 -0.232 33.722 1.00 0.500 C ATOM 843 CG1 VAL A 51 -4.793 0.804 32.866 1.00 0.500 C ATOM 844 CG2 VAL A 51 -3.523 -1.413 32.891 1.00 0.500 C ATOM 845 H VAL A 51 -2.689 -1.376 35.654 1.00 0.420 H ATOM 846 HA VAL A 51 -2.105 0.797 33.687 1.00 0.430 H ATOM 847 HB VAL A 51 -4.704 -0.607 34.474 1.00 0.600 H ATOM 848 1HG1 VAL A 51 -5.647 0.315 32.393 1.00 0.600 H ATOM 849 2HG1 VAL A 51 -5.151 1.624 33.496 1.00 0.600 H ATOM 850 3HG1 VAL A 51 -4.133 1.203 32.095 1.00 0.600 H ATOM 851 1HG2 VAL A 51 -4.373 -1.891 32.410 1.00 0.600 H ATOM 852 2HG2 VAL A 51 -2.826 -1.053 32.148 1.00 0.600 H ATOM 853 3HG2 VAL A 51 -3.022 -2.145 33.524 1.00 0.600 H ATOM 854 N HIS A 52 -2.697 2.739 35.093 1.00 0.420 N ATOM 855 CA HIS A 52 -2.978 3.881 35.957 1.00 0.480 C ATOM 856 C HIS A 52 -4.460 4.271 35.832 1.00 0.470 C ATOM 857 O HIS A 52 -5.001 4.295 34.719 1.00 0.440 O ATOM 858 CB HIS A 52 -2.046 5.039 35.616 1.00 0.650 C ATOM 859 CG HIS A 52 -1.905 6.058 36.702 1.00 0.650 C ATOM 860 ND1 HIS A 52 -2.833 7.042 36.963 1.00 0.650 N ATOM 861 CD2 HIS A 52 -0.916 6.226 37.609 1.00 0.650 C ATOM 862 CE1 HIS A 52 -2.385 7.785 37.984 1.00 0.650 C ATOM 863 NE2 HIS A 52 -1.239 7.300 38.382 1.00 0.650 N ATOM 864 H HIS A 52 -2.021 2.831 34.325 1.00 0.500 H ATOM 865 HA HIS A 52 -2.783 3.614 36.985 1.00 0.580 H ATOM 866 1HB HIS A 52 -1.058 4.651 35.374 1.00 0.780 H ATOM 867 2HB HIS A 52 -2.421 5.547 34.733 1.00 0.780 H ATOM 868 HD2 HIS A 52 -0.030 5.630 37.704 1.00 0.780 H ATOM 869 HE1 HIS A 52 -2.867 8.645 38.424 1.00 0.780 H ATOM 870 HE2 HIS A 52 -0.676 7.664 39.143 1.00 0.780 H ATOM 871 N ASN A 53 -5.102 4.607 36.963 1.00 0.520 N ATOM 872 CA ASN A 53 -6.516 5.009 36.992 1.00 0.530 C ATOM 873 C ASN A 53 -6.759 6.434 37.510 1.00 0.570 C ATOM 874 O ASN A 53 -7.872 6.771 37.917 1.00 0.600 O ATOM 875 CB ASN A 53 -7.311 4.044 37.854 1.00 0.740 C ATOM 876 CG ASN A 53 -6.937 4.088 39.315 1.00 0.740 C ATOM 877 OD1 ASN A 53 -6.088 4.903 39.765 1.00 0.740 O ATOM 878 ND2 ASN A 53 -7.589 3.244 40.078 1.00 0.740 N ATOM 879 H ASN A 53 -4.576 4.535 37.838 1.00 0.620 H ATOM 880 HA ASN A 53 -6.900 4.972 35.976 1.00 0.640 H ATOM 881 1HB ASN A 53 -8.363 4.249 37.778 1.00 0.890 H ATOM 882 2HB ASN A 53 -7.162 3.030 37.490 1.00 0.890 H ATOM 883 1HD2 ASN A 53 -7.419 3.213 41.059 1.00 0.890 H ATOM 884 2HD2 ASN A 53 -8.292 2.642 39.664 1.00 0.890 H ATOM 885 N GLY A 54 -5.731 7.270 37.516 1.00 0.590 N ATOM 886 CA GLY A 54 -5.848 8.641 38.000 1.00 0.640 C ATOM 887 C GLY A 54 -5.371 8.803 39.448 1.00 0.690 C ATOM 888 O GLY A 54 -5.051 9.918 39.867 1.00 0.730 O ATOM 889 H GLY A 54 -4.815 6.972 37.167 1.00 0.710 H ATOM 890 1HA GLY A 54 -5.265 9.296 37.352 1.00 0.770 H ATOM 891 2HA GLY A 54 -6.884 8.965 37.923 1.00 0.770 H ATOM 892 N LYS A 55 -5.279 7.697 40.194 1.00 0.690 N ATOM 893 CA LYS A 55 -4.815 7.730 41.580 1.00 0.750 C ATOM 894 C LYS A 55 -3.643 6.772 41.791 1.00 0.740 C ATOM 895 O LYS A 55 -2.607 7.136 42.350 1.00 0.780 O ATOM 896 CB LYS A 55 -5.957 7.334 42.530 1.00 1.030 C ATOM 897 CG LYS A 55 -7.216 8.228 42.491 1.00 1.030 C ATOM 898 CD LYS A 55 -6.951 9.646 42.999 1.00 1.030 C ATOM 899 CE LYS A 55 -8.229 10.474 43.038 1.00 1.030 C ATOM 900 NZ LYS A 55 -7.976 11.873 43.506 1.00 1.030 N ATOM 901 H LYS A 55 -5.556 6.801 39.794 1.00 0.830 H ATOM 902 HA LYS A 55 -4.464 8.733 41.815 1.00 0.900 H ATOM 903 1HB LYS A 55 -6.278 6.319 42.295 1.00 1.230 H ATOM 904 2HB LYS A 55 -5.584 7.324 43.554 1.00 1.230 H ATOM 905 1HG LYS A 55 -7.579 8.284 41.463 1.00 1.230 H ATOM 906 2HG LYS A 55 -7.994 7.775 43.102 1.00 1.230 H ATOM 907 1HD LYS A 55 -6.517 9.604 43.998 1.00 1.230 H ATOM 908 2HD LYS A 55 -6.247 10.147 42.336 1.00 1.230 H ATOM 909 1HE LYS A 55 -8.659 10.509 42.038 1.00 1.230 H ATOM 910 2HE LYS A 55 -8.943 10.000 43.713 1.00 1.230 H ATOM 911 1HZ LYS A 55 -8.844 12.391 43.517 1.00 1.230 H ATOM 912 2HZ LYS A 55 -7.586 11.854 44.439 1.00 1.230 H ATOM 913 3HZ LYS A 55 -7.323 12.324 42.878 1.00 1.230 H ATOM 914 N THR A 56 -3.843 5.538 41.345 1.00 0.700 N ATOM 915 CA THR A 56 -2.915 4.427 41.488 1.00 0.680 C ATOM 916 C THR A 56 -2.983 3.533 40.267 1.00 0.620 C ATOM 917 O THR A 56 -3.499 3.935 39.226 1.00 0.600 O ATOM 918 CB THR A 56 -3.223 3.609 42.756 1.00 0.960 C ATOM 919 OG1 THR A 56 -2.169 2.652 42.964 1.00 0.960 O ATOM 920 CG2 THR A 56 -4.601 2.888 42.631 1.00 0.960 C ATOM 921 H THR A 56 -4.724 5.335 40.890 1.00 0.840 H ATOM 922 HA THR A 56 -1.901 4.821 41.563 1.00 0.820 H ATOM 923 HB THR A 56 -3.253 4.286 43.611 1.00 1.150 H ATOM 924 HG1 THR A 56 -2.260 2.257 43.843 1.00 1.150 H ATOM 925 1HG2 THR A 56 -4.795 2.333 43.546 1.00 1.150 H ATOM 926 2HG2 THR A 56 -5.381 3.635 42.489 1.00 1.150 H ATOM 927 3HG2 THR A 56 -4.624 2.195 41.797 1.00 1.150 H ATOM 928 N PHE A 57 -2.423 2.333 40.378 1.00 0.600 N ATOM 929 CA PHE A 57 -2.422 1.399 39.257 1.00 0.540 C ATOM 930 C PHE A 57 -3.242 0.147 39.549 1.00 0.540 C ATOM 931 O PHE A 57 -3.210 -0.395 40.656 1.00 0.590 O ATOM 932 CB PHE A 57 -1.018 0.921 38.919 1.00 0.780 C ATOM 933 CG PHE A 57 -0.017 1.933 38.409 1.00 0.780 C ATOM 934 CD1 PHE A 57 0.812 2.609 39.279 1.00 0.780 C ATOM 935 CD2 PHE A 57 0.126 2.168 37.062 1.00 0.780 C ATOM 936 CE1 PHE A 57 1.758 3.495 38.799 1.00 0.780 C ATOM 937 CE2 PHE A 57 1.063 3.039 36.573 1.00 0.780 C ATOM 938 CZ PHE A 57 1.886 3.704 37.442 1.00 0.780 C ATOM 939 H PHE A 57 -2.029 2.083 41.281 1.00 0.720 H ATOM 940 HA PHE A 57 -2.862 1.884 38.394 1.00 0.650 H ATOM 941 1HB PHE A 57 -0.591 0.437 39.793 1.00 0.940 H ATOM 942 2HB PHE A 57 -1.130 0.161 38.163 1.00 0.940 H ATOM 943 HD1 PHE A 57 0.717 2.435 40.351 1.00 0.940 H ATOM 944 HD2 PHE A 57 -0.510 1.650 36.381 1.00 0.940 H ATOM 945 HE1 PHE A 57 2.409 4.026 39.493 1.00 0.940 H ATOM 946 HE2 PHE A 57 1.152 3.198 35.497 1.00 0.940 H ATOM 947 HZ PHE A 57 2.633 4.400 37.065 1.00 0.940 H ATOM 948 N ILE A 58 -3.898 -0.366 38.518 1.00 0.490 N ATOM 949 CA ILE A 58 -4.655 -1.608 38.603 1.00 0.490 C ATOM 950 C ILE A 58 -3.955 -2.737 37.866 1.00 0.440 C ATOM 951 O ILE A 58 -3.582 -2.598 36.702 1.00 0.390 O ATOM 952 CB ILE A 58 -6.072 -1.409 38.025 1.00 0.690 C ATOM 953 CG1 ILE A 58 -6.797 -0.225 38.767 1.00 0.690 C ATOM 954 CG2 ILE A 58 -6.901 -2.717 38.054 1.00 0.690 C ATOM 955 CD1 ILE A 58 -6.976 -0.372 40.277 1.00 0.690 C ATOM 956 H ILE A 58 -3.912 0.164 37.642 1.00 0.590 H ATOM 957 HA ILE A 58 -4.730 -1.906 39.646 1.00 0.590 H ATOM 958 HB ILE A 58 -5.970 -1.102 36.988 1.00 0.820 H ATOM 959 1HG1 ILE A 58 -6.235 0.691 38.583 1.00 0.820 H ATOM 960 2HG1 ILE A 58 -7.788 -0.108 38.324 1.00 0.820 H ATOM 961 1HG2 ILE A 58 -7.875 -2.537 37.608 1.00 0.820 H ATOM 962 2HG2 ILE A 58 -6.398 -3.499 37.481 1.00 0.820 H ATOM 963 3HG2 ILE A 58 -7.030 -3.057 39.075 1.00 0.820 H ATOM 964 1HD1 ILE A 58 -7.493 0.502 40.659 1.00 0.820 H ATOM 965 2HD1 ILE A 58 -7.566 -1.255 40.501 1.00 0.820 H ATOM 966 3HD1 ILE A 58 -6.010 -0.448 40.770 1.00 0.820 H ATOM 967 N ASN A 59 -3.778 -3.870 38.535 1.00 0.460 N ATOM 968 CA ASN A 59 -3.104 -4.993 37.892 1.00 0.420 C ATOM 969 C ASN A 59 -4.042 -5.836 37.045 1.00 0.410 C ATOM 970 O ASN A 59 -4.955 -6.503 37.541 1.00 0.450 O ATOM 971 CB ASN A 59 -2.339 -5.823 38.895 1.00 0.600 C ATOM 972 CG ASN A 59 -1.169 -5.052 39.413 1.00 0.600 C ATOM 973 OD1 ASN A 59 -0.525 -4.356 38.615 1.00 0.600 O ATOM 974 ND2 ASN A 59 -0.883 -5.153 40.682 1.00 0.600 N ATOM 975 H ASN A 59 -4.104 -3.933 39.491 1.00 0.550 H ATOM 976 HA ASN A 59 -2.368 -4.589 37.202 1.00 0.500 H ATOM 977 1HB ASN A 59 -2.988 -6.101 39.724 1.00 0.720 H ATOM 978 2HB ASN A 59 -1.986 -6.740 38.420 1.00 0.720 H ATOM 979 1HD2 ASN A 59 -0.106 -4.650 41.063 1.00 0.720 H ATOM 980 2HD2 ASN A 59 -1.438 -5.736 41.278 1.00 0.720 H ATOM 981 N VAL A 60 -3.801 -5.758 35.746 1.00 0.390 N ATOM 982 CA VAL A 60 -4.594 -6.395 34.715 1.00 0.380 C ATOM 983 C VAL A 60 -3.837 -7.525 34.036 1.00 0.360 C ATOM 984 O VAL A 60 -2.776 -7.311 33.444 1.00 0.320 O ATOM 985 CB VAL A 60 -4.982 -5.342 33.635 1.00 0.540 C ATOM 986 CG1 VAL A 60 -5.790 -5.999 32.477 1.00 0.540 C ATOM 987 CG2 VAL A 60 -5.796 -4.202 34.299 1.00 0.540 C ATOM 988 H VAL A 60 -3.002 -5.178 35.481 1.00 0.470 H ATOM 989 HA VAL A 60 -5.499 -6.795 35.172 1.00 0.460 H ATOM 990 HB VAL A 60 -4.069 -4.923 33.206 1.00 0.640 H ATOM 991 1HG1 VAL A 60 -6.036 -5.246 31.730 1.00 0.640 H ATOM 992 2HG1 VAL A 60 -5.203 -6.786 31.999 1.00 0.640 H ATOM 993 3HG1 VAL A 60 -6.708 -6.429 32.871 1.00 0.640 H ATOM 994 1HG2 VAL A 60 -6.054 -3.450 33.557 1.00 0.640 H ATOM 995 2HG2 VAL A 60 -6.710 -4.607 34.734 1.00 0.640 H ATOM 996 3HG2 VAL A 60 -5.206 -3.736 35.083 1.00 0.640 H ATOM 997 N TYR A 61 -4.385 -8.728 34.119 1.00 0.400 N ATOM 998 CA TYR A 61 -3.768 -9.867 33.458 1.00 0.390 C ATOM 999 C TYR A 61 -4.437 -10.019 32.116 1.00 0.380 C ATOM 1000 O TYR A 61 -5.659 -10.140 32.052 1.00 0.420 O ATOM 1001 CB TYR A 61 -3.898 -11.134 34.282 1.00 0.550 C ATOM 1002 CG TYR A 61 -3.307 -12.322 33.592 1.00 0.550 C ATOM 1003 CD1 TYR A 61 -1.934 -12.451 33.485 1.00 0.550 C ATOM 1004 CD2 TYR A 61 -4.136 -13.288 33.070 1.00 0.550 C ATOM 1005 CE1 TYR A 61 -1.405 -13.551 32.860 1.00 0.550 C ATOM 1006 CE2 TYR A 61 -3.602 -14.383 32.447 1.00 0.550 C ATOM 1007 CZ TYR A 61 -2.252 -14.521 32.341 1.00 0.550 C ATOM 1008 OH TYR A 61 -1.740 -15.633 31.717 1.00 0.550 O ATOM 1009 H TYR A 61 -5.246 -8.840 34.640 1.00 0.480 H ATOM 1010 HA TYR A 61 -2.711 -9.663 33.282 1.00 0.470 H ATOM 1011 1HB TYR A 61 -3.389 -11.002 35.238 1.00 0.660 H ATOM 1012 2HB TYR A 61 -4.947 -11.338 34.485 1.00 0.660 H ATOM 1013 HD1 TYR A 61 -1.274 -11.686 33.896 1.00 0.660 H ATOM 1014 HD2 TYR A 61 -5.217 -13.183 33.156 1.00 0.660 H ATOM 1015 HE1 TYR A 61 -0.328 -13.660 32.776 1.00 0.660 H ATOM 1016 HE2 TYR A 61 -4.254 -15.151 32.038 1.00 0.660 H ATOM 1017 HH TYR A 61 -0.779 -15.608 31.759 1.00 0.660 H ATOM 1018 N VAL A 62 -3.663 -9.980 31.046 1.00 0.350 N ATOM 1019 CA VAL A 62 -4.273 -10.052 29.733 1.00 0.360 C ATOM 1020 C VAL A 62 -4.440 -11.470 29.207 1.00 0.410 C ATOM 1021 O VAL A 62 -3.493 -12.261 29.144 1.00 0.440 O ATOM 1022 CB VAL A 62 -3.503 -9.169 28.742 1.00 0.500 C ATOM 1023 CG1 VAL A 62 -4.082 -9.299 27.346 1.00 0.500 C ATOM 1024 CG2 VAL A 62 -3.606 -7.710 29.201 1.00 0.500 C ATOM 1025 H VAL A 62 -2.643 -9.890 31.153 1.00 0.420 H ATOM 1026 HA VAL A 62 -5.263 -9.629 29.818 1.00 0.430 H ATOM 1027 HB VAL A 62 -2.464 -9.479 28.722 1.00 0.600 H ATOM 1028 1HG1 VAL A 62 -3.528 -8.674 26.678 1.00 0.600 H ATOM 1029 2HG1 VAL A 62 -4.028 -10.305 26.997 1.00 0.600 H ATOM 1030 3HG1 VAL A 62 -5.118 -8.988 27.362 1.00 0.600 H ATOM 1031 1HG2 VAL A 62 -3.059 -7.067 28.517 1.00 0.600 H ATOM 1032 2HG2 VAL A 62 -4.647 -7.407 29.220 1.00 0.600 H ATOM 1033 3HG2 VAL A 62 -3.192 -7.619 30.200 1.00 0.600 H ATOM 1034 N THR A 63 -5.669 -11.759 28.786 1.00 0.460 N ATOM 1035 CA THR A 63 -6.066 -13.046 28.243 1.00 0.540 C ATOM 1036 C THR A 63 -6.559 -12.847 26.813 1.00 0.460 C ATOM 1037 O THR A 63 -6.842 -11.721 26.405 1.00 0.730 O ATOM 1038 CB THR A 63 -7.189 -13.671 29.098 1.00 0.720 C ATOM 1039 OG1 THR A 63 -8.382 -12.877 28.983 1.00 0.720 O ATOM 1040 CG2 THR A 63 -6.756 -13.687 30.549 1.00 0.720 C ATOM 1041 H THR A 63 -6.384 -11.048 28.876 1.00 0.550 H ATOM 1042 HA THR A 63 -5.210 -13.716 28.237 1.00 0.650 H ATOM 1043 HB THR A 63 -7.392 -14.685 28.760 1.00 0.870 H ATOM 1044 HG1 THR A 63 -9.118 -13.338 29.411 1.00 0.870 H ATOM 1045 1HG2 THR A 63 -7.541 -14.125 31.162 1.00 0.870 H ATOM 1046 2HG2 THR A 63 -5.858 -14.279 30.631 1.00 0.870 H ATOM 1047 3HG2 THR A 63 -6.558 -12.672 30.898 1.00 0.870 H ATOM 1048 N ASP A 64 -6.746 -13.937 26.067 1.00 0.490 N ATOM 1049 CA ASP A 64 -7.192 -13.860 24.669 1.00 0.580 C ATOM 1050 C ASP A 64 -8.489 -13.092 24.476 1.00 0.490 C ATOM 1051 O ASP A 64 -8.649 -12.362 23.498 1.00 0.530 O ATOM 1052 CB ASP A 64 -7.391 -15.265 24.106 1.00 0.780 C ATOM 1053 CG ASP A 64 -6.104 -16.005 23.807 1.00 0.780 C ATOM 1054 OD1 ASP A 64 -5.092 -15.380 23.639 1.00 0.780 O ATOM 1055 OD2 ASP A 64 -6.150 -17.204 23.771 1.00 0.780 O ATOM 1056 H ASP A 64 -6.511 -14.840 26.455 1.00 0.590 H ATOM 1057 HA ASP A 64 -6.416 -13.358 24.094 1.00 0.700 H ATOM 1058 1HB ASP A 64 -7.978 -15.856 24.809 1.00 0.930 H ATOM 1059 2HB ASP A 64 -7.972 -15.201 23.184 1.00 0.930 H ATOM 1060 N ASP A 65 -9.395 -13.204 25.431 1.00 0.680 N ATOM 1061 CA ASP A 65 -10.689 -12.540 25.382 1.00 0.820 C ATOM 1062 C ASP A 65 -10.579 -11.012 25.341 1.00 0.690 C ATOM 1063 O ASP A 65 -11.530 -10.330 24.965 1.00 0.820 O ATOM 1064 CB ASP A 65 -11.516 -12.921 26.609 1.00 1.090 C ATOM 1065 CG ASP A 65 -11.998 -14.372 26.616 1.00 1.090 C ATOM 1066 OD1 ASP A 65 -11.936 -15.030 25.605 1.00 1.090 O ATOM 1067 OD2 ASP A 65 -12.412 -14.812 27.659 1.00 1.090 O ATOM 1068 H ASP A 65 -9.206 -13.830 26.203 1.00 0.820 H ATOM 1069 HA ASP A 65 -11.210 -12.871 24.484 1.00 0.980 H ATOM 1070 1HB ASP A 65 -10.922 -12.746 27.506 1.00 1.310 H ATOM 1071 2HB ASP A 65 -12.387 -12.267 26.669 1.00 1.310 H ATOM 1072 N MET A 66 -9.449 -10.456 25.794 1.00 0.510 N ATOM 1073 CA MET A 66 -9.304 -9.011 25.837 1.00 0.420 C ATOM 1074 C MET A 66 -8.762 -8.433 24.547 1.00 0.400 C ATOM 1075 O MET A 66 -8.740 -7.212 24.377 1.00 0.370 O ATOM 1076 CB MET A 66 -8.358 -8.573 26.930 1.00 0.620 C ATOM 1077 CG MET A 66 -8.760 -8.898 28.311 1.00 0.620 C ATOM 1078 SD MET A 66 -7.622 -8.170 29.480 1.00 0.620 S ATOM 1079 CE MET A 66 -8.207 -8.846 30.997 1.00 0.620 C ATOM 1080 H MET A 66 -8.653 -11.042 26.057 1.00 0.610 H ATOM 1081 HA MET A 66 -10.283 -8.574 26.015 1.00 0.500 H ATOM 1082 1HB MET A 66 -7.389 -9.030 26.749 1.00 0.750 H ATOM 1083 2HB MET A 66 -8.235 -7.507 26.875 1.00 0.750 H ATOM 1084 1HG MET A 66 -9.758 -8.555 28.510 1.00 0.750 H ATOM 1085 2HG MET A 66 -8.743 -9.981 28.440 1.00 0.750 H ATOM 1086 1HE MET A 66 -7.596 -8.479 31.815 1.00 0.750 H ATOM 1087 2HE MET A 66 -9.243 -8.550 31.154 1.00 0.750 H ATOM 1088 3HE MET A 66 -8.139 -9.935 30.961 1.00 0.750 H ATOM 1089 N VAL A 67 -8.329 -9.268 23.624 1.00 0.430 N ATOM 1090 CA VAL A 67 -7.745 -8.709 22.424 1.00 0.430 C ATOM 1091 C VAL A 67 -8.796 -7.909 21.661 1.00 0.460 C ATOM 1092 O VAL A 67 -9.912 -8.373 21.429 1.00 0.500 O ATOM 1093 CB VAL A 67 -7.101 -9.819 21.571 1.00 0.600 C ATOM 1094 CG1 VAL A 67 -6.620 -9.270 20.237 1.00 0.600 C ATOM 1095 CG2 VAL A 67 -5.897 -10.402 22.350 1.00 0.600 C ATOM 1096 H VAL A 67 -8.416 -10.285 23.745 1.00 0.520 H ATOM 1097 HA VAL A 67 -6.953 -8.022 22.713 1.00 0.520 H ATOM 1098 HB VAL A 67 -7.837 -10.602 21.381 1.00 0.720 H ATOM 1099 1HG1 VAL A 67 -6.168 -10.072 19.667 1.00 0.720 H ATOM 1100 2HG1 VAL A 67 -7.456 -8.861 19.672 1.00 0.720 H ATOM 1101 3HG1 VAL A 67 -5.887 -8.488 20.419 1.00 0.720 H ATOM 1102 1HG2 VAL A 67 -5.438 -11.197 21.769 1.00 0.720 H ATOM 1103 2HG2 VAL A 67 -5.166 -9.620 22.532 1.00 0.720 H ATOM 1104 3HG2 VAL A 67 -6.236 -10.806 23.306 1.00 0.720 H ATOM 1105 N GLY A 68 -8.425 -6.686 21.281 1.00 0.440 N ATOM 1106 CA GLY A 68 -9.285 -5.743 20.581 1.00 0.460 C ATOM 1107 C GLY A 68 -9.894 -4.695 21.517 1.00 0.450 C ATOM 1108 O GLY A 68 -10.385 -3.662 21.056 1.00 0.470 O ATOM 1109 H GLY A 68 -7.470 -6.387 21.490 1.00 0.530 H ATOM 1110 1HA GLY A 68 -8.703 -5.242 19.808 1.00 0.550 H ATOM 1111 2HA GLY A 68 -10.081 -6.288 20.079 1.00 0.550 H ATOM 1112 N HIS A 69 -9.826 -4.933 22.825 1.00 0.420 N ATOM 1113 CA HIS A 69 -10.340 -4.019 23.845 1.00 0.430 C ATOM 1114 C HIS A 69 -9.259 -3.023 24.213 1.00 0.390 C ATOM 1115 O HIS A 69 -8.081 -3.262 23.928 1.00 0.370 O ATOM 1116 CB HIS A 69 -10.795 -4.787 25.080 1.00 0.600 C ATOM 1117 CG HIS A 69 -12.023 -5.602 24.876 1.00 0.600 C ATOM 1118 ND1 HIS A 69 -13.278 -5.111 25.162 1.00 0.600 N ATOM 1119 CD2 HIS A 69 -12.209 -6.855 24.391 1.00 0.600 C ATOM 1120 CE1 HIS A 69 -14.183 -6.031 24.890 1.00 0.600 C ATOM 1121 NE2 HIS A 69 -13.565 -7.097 24.418 1.00 0.600 N ATOM 1122 H HIS A 69 -9.393 -5.803 23.156 1.00 0.500 H ATOM 1123 HA HIS A 69 -11.192 -3.459 23.463 1.00 0.520 H ATOM 1124 1HB HIS A 69 -10.003 -5.437 25.420 1.00 0.720 H ATOM 1125 2HB HIS A 69 -10.998 -4.076 25.881 1.00 0.720 H ATOM 1126 HD1 HIS A 69 -13.467 -4.216 25.636 1.00 0.720 H ATOM 1127 HD2 HIS A 69 -11.529 -7.622 24.020 1.00 0.720 H ATOM 1128 HE1 HIS A 69 -15.241 -5.831 25.057 1.00 0.720 H ATOM 1129 N LYS A 70 -9.636 -1.874 24.779 1.00 0.390 N ATOM 1130 CA LYS A 70 -8.611 -0.931 25.232 1.00 0.370 C ATOM 1131 C LYS A 70 -8.101 -1.308 26.620 1.00 0.330 C ATOM 1132 O LYS A 70 -8.830 -1.821 27.462 1.00 0.340 O ATOM 1133 CB LYS A 70 -9.122 0.510 25.198 1.00 0.530 C ATOM 1134 CG LYS A 70 -9.392 1.040 23.798 1.00 0.530 C ATOM 1135 CD LYS A 70 -9.890 2.485 23.838 1.00 0.530 C ATOM 1136 CE LYS A 70 -10.183 3.018 22.436 1.00 0.530 C ATOM 1137 NZ LYS A 70 -10.733 4.411 22.467 1.00 0.530 N ATOM 1138 H LYS A 70 -10.634 -1.676 24.943 1.00 0.470 H ATOM 1139 HA LYS A 70 -7.764 -0.987 24.553 1.00 0.440 H ATOM 1140 1HB LYS A 70 -10.036 0.590 25.760 1.00 0.630 H ATOM 1141 2HB LYS A 70 -8.383 1.165 25.667 1.00 0.630 H ATOM 1142 1HG LYS A 70 -8.460 1.000 23.223 1.00 0.630 H ATOM 1143 2HG LYS A 70 -10.130 0.406 23.306 1.00 0.630 H ATOM 1144 1HD LYS A 70 -10.795 2.541 24.444 1.00 0.630 H ATOM 1145 2HD LYS A 70 -9.123 3.111 24.297 1.00 0.630 H ATOM 1146 1HE LYS A 70 -9.259 3.015 21.858 1.00 0.630 H ATOM 1147 2HE LYS A 70 -10.906 2.363 21.951 1.00 0.630 H ATOM 1148 1HZ LYS A 70 -10.910 4.724 21.523 1.00 0.630 H ATOM 1149 2HZ LYS A 70 -11.597 4.424 22.993 1.00 0.630 H ATOM 1150 3HZ LYS A 70 -10.065 5.028 22.904 1.00 0.630 H ATOM 1151 N LEU A 71 -6.854 -0.989 26.904 1.00 0.310 N ATOM 1152 CA LEU A 71 -6.260 -1.325 28.187 1.00 0.300 C ATOM 1153 C LEU A 71 -7.043 -0.724 29.369 1.00 0.310 C ATOM 1154 O LEU A 71 -7.310 -1.407 30.363 1.00 0.330 O ATOM 1155 CB LEU A 71 -4.797 -0.852 28.155 1.00 0.420 C ATOM 1156 CG LEU A 71 -3.896 -1.170 29.344 1.00 0.420 C ATOM 1157 CD1 LEU A 71 -3.737 -2.725 29.517 1.00 0.420 C ATOM 1158 CD2 LEU A 71 -2.545 -0.511 29.100 1.00 0.420 C ATOM 1159 H LEU A 71 -6.283 -0.551 26.177 1.00 0.370 H ATOM 1160 HA LEU A 71 -6.282 -2.404 28.281 1.00 0.360 H ATOM 1161 1HB LEU A 71 -4.330 -1.273 27.262 1.00 0.510 H ATOM 1162 2HB LEU A 71 -4.802 0.234 28.038 1.00 0.510 H ATOM 1163 HG LEU A 71 -4.334 -0.767 30.245 1.00 0.510 H ATOM 1164 1HD1 LEU A 71 -3.087 -2.932 30.360 1.00 0.510 H ATOM 1165 2HD1 LEU A 71 -4.705 -3.186 29.704 1.00 0.510 H ATOM 1166 3HD1 LEU A 71 -3.297 -3.154 28.615 1.00 0.510 H ATOM 1167 1HD2 LEU A 71 -1.890 -0.719 29.939 1.00 0.510 H ATOM 1168 2HD2 LEU A 71 -2.109 -0.914 28.190 1.00 0.510 H ATOM 1169 3HD2 LEU A 71 -2.676 0.571 28.993 1.00 0.510 H ATOM 1170 N GLY A 72 -7.481 0.529 29.226 1.00 0.330 N ATOM 1171 CA GLY A 72 -8.234 1.253 30.243 1.00 0.370 C ATOM 1172 C GLY A 72 -9.592 0.634 30.587 1.00 0.400 C ATOM 1173 O GLY A 72 -10.162 0.937 31.636 1.00 0.430 O ATOM 1174 H GLY A 72 -7.223 1.046 28.382 1.00 0.400 H ATOM 1175 1HA GLY A 72 -7.630 1.336 31.145 1.00 0.440 H ATOM 1176 2HA GLY A 72 -8.399 2.266 29.886 1.00 0.440 H ATOM 1177 N GLU A 73 -10.119 -0.249 29.734 1.00 0.390 N ATOM 1178 CA GLU A 73 -11.414 -0.881 29.980 1.00 0.430 C ATOM 1179 C GLU A 73 -11.353 -1.812 31.170 1.00 0.480 C ATOM 1180 O GLU A 73 -12.381 -2.179 31.739 1.00 0.580 O ATOM 1181 CB GLU A 73 -11.907 -1.677 28.769 1.00 0.590 C ATOM 1182 CG GLU A 73 -12.283 -0.849 27.563 1.00 0.590 C ATOM 1183 CD GLU A 73 -12.732 -1.695 26.403 1.00 0.590 C ATOM 1184 OE1 GLU A 73 -13.318 -2.730 26.630 1.00 0.590 O ATOM 1185 OE2 GLU A 73 -12.452 -1.329 25.283 1.00 0.590 O ATOM 1186 H GLU A 73 -9.596 -0.532 28.902 1.00 0.470 H ATOM 1187 HA GLU A 73 -12.142 -0.100 30.197 1.00 0.520 H ATOM 1188 1HB GLU A 73 -11.132 -2.372 28.460 1.00 0.700 H ATOM 1189 2HB GLU A 73 -12.773 -2.271 29.055 1.00 0.700 H ATOM 1190 1HG GLU A 73 -13.083 -0.165 27.839 1.00 0.700 H ATOM 1191 2HG GLU A 73 -11.427 -0.261 27.280 1.00 0.700 H ATOM 1192 N PHE A 74 -10.141 -2.219 31.537 1.00 0.420 N ATOM 1193 CA PHE A 74 -9.948 -3.162 32.611 1.00 0.460 C ATOM 1194 C PHE A 74 -9.452 -2.493 33.885 1.00 0.470 C ATOM 1195 O PHE A 74 -9.042 -3.178 34.825 1.00 0.490 O ATOM 1196 CB PHE A 74 -8.972 -4.213 32.115 1.00 0.630 C ATOM 1197 CG PHE A 74 -9.528 -4.848 30.894 1.00 0.630 C ATOM 1198 CD1 PHE A 74 -9.094 -4.433 29.651 1.00 0.630 C ATOM 1199 CD2 PHE A 74 -10.522 -5.801 30.963 1.00 0.630 C ATOM 1200 CE1 PHE A 74 -9.636 -4.952 28.512 1.00 0.630 C ATOM 1201 CE2 PHE A 74 -11.067 -6.327 29.813 1.00 0.630 C ATOM 1202 CZ PHE A 74 -10.624 -5.896 28.584 1.00 0.630 C ATOM 1203 H PHE A 74 -9.316 -1.882 31.035 1.00 0.500 H ATOM 1204 HA PHE A 74 -10.902 -3.639 32.826 1.00 0.550 H ATOM 1205 1HB PHE A 74 -8.020 -3.745 31.866 1.00 0.750 H ATOM 1206 2HB PHE A 74 -8.806 -4.974 32.872 1.00 0.750 H ATOM 1207 HD1 PHE A 74 -8.320 -3.665 29.578 1.00 0.750 H ATOM 1208 HD2 PHE A 74 -10.883 -6.130 31.939 1.00 0.750 H ATOM 1209 HE1 PHE A 74 -9.286 -4.590 27.554 1.00 0.750 H ATOM 1210 HE2 PHE A 74 -11.855 -7.077 29.875 1.00 0.750 H ATOM 1211 HZ PHE A 74 -11.060 -6.307 27.675 1.00 0.750 H ATOM 1212 N SER A 75 -9.503 -1.157 33.935 1.00 0.480 N ATOM 1213 CA SER A 75 -9.061 -0.430 35.118 1.00 0.500 C ATOM 1214 C SER A 75 -10.053 0.675 35.515 1.00 0.580 C ATOM 1215 O SER A 75 -10.027 1.781 34.959 1.00 0.630 O ATOM 1216 CB SER A 75 -7.697 0.152 34.854 1.00 0.690 C ATOM 1217 OG SER A 75 -7.265 0.934 35.931 1.00 0.690 O ATOM 1218 H SER A 75 -9.851 -0.624 33.130 1.00 0.580 H ATOM 1219 HA SER A 75 -8.924 -1.134 35.927 1.00 0.600 H ATOM 1220 1HB SER A 75 -7.004 -0.667 34.698 1.00 0.830 H ATOM 1221 2HB SER A 75 -7.717 0.740 33.942 1.00 0.830 H ATOM 1222 HG SER A 75 -6.313 1.084 35.800 1.00 0.830 H ATOM 1223 N PRO A 76 -10.930 0.414 36.508 1.00 0.630 N ATOM 1224 CA PRO A 76 -11.969 1.310 36.993 1.00 0.720 C ATOM 1225 C PRO A 76 -11.394 2.605 37.521 1.00 0.720 C ATOM 1226 O PRO A 76 -10.333 2.594 38.145 1.00 0.680 O ATOM 1227 CB PRO A 76 -12.610 0.502 38.132 1.00 1.080 C ATOM 1228 CG PRO A 76 -12.312 -0.941 37.803 1.00 1.080 C ATOM 1229 CD PRO A 76 -10.947 -0.919 37.158 1.00 1.080 C ATOM 1230 HA PRO A 76 -12.690 1.504 36.184 1.00 0.860 H ATOM 1231 1HB PRO A 76 -12.186 0.817 39.099 1.00 1.300 H ATOM 1232 2HB PRO A 76 -13.689 0.714 38.178 1.00 1.300 H ATOM 1233 1HG PRO A 76 -12.337 -1.551 38.720 1.00 1.300 H ATOM 1234 2HG PRO A 76 -13.084 -1.347 37.133 1.00 1.300 H ATOM 1235 1HD PRO A 76 -10.151 -0.997 37.919 1.00 1.300 H ATOM 1236 2HD PRO A 76 -10.924 -1.739 36.419 1.00 1.300 H ATOM 1237 N THR A 77 -12.132 3.695 37.332 1.00 0.780 N ATOM 1238 CA THR A 77 -11.742 5.015 37.808 1.00 0.820 C ATOM 1239 C THR A 77 -12.900 5.606 38.599 1.00 0.990 C ATOM 1240 O THR A 77 -13.487 6.614 38.183 1.00 1.870 O ATOM 1241 CB THR A 77 -11.502 5.977 36.634 1.00 1.130 C ATOM 1242 OG1 THR A 77 -12.714 6.066 35.874 1.00 1.130 O ATOM 1243 CG2 THR A 77 -10.397 5.450 35.726 1.00 1.130 C ATOM 1244 H THR A 77 -12.991 3.625 36.804 1.00 0.940 H ATOM 1245 HA THR A 77 -10.859 4.940 38.447 1.00 0.980 H ATOM 1246 HB THR A 77 -11.231 6.964 37.009 1.00 1.360 H ATOM 1247 HG1 THR A 77 -13.373 6.550 36.423 1.00 1.360 H ATOM 1248 1HG2 THR A 77 -10.256 6.133 34.893 1.00 1.360 H ATOM 1249 2HG2 THR A 77 -9.488 5.378 36.278 1.00 1.360 H ATOM 1250 3HG2 THR A 77 -10.668 4.469 35.346 1.00 1.360 H ATOM 1251 N ARG A 78 -13.297 4.955 39.682 1.00 0.590 N ATOM 1252 CA ARG A 78 -14.444 5.421 40.442 1.00 0.690 C ATOM 1253 C ARG A 78 -14.401 4.952 41.887 1.00 0.960 C ATOM 1254 O ARG A 78 -14.011 3.823 42.202 1.00 1.660 O ATOM 1255 CB ARG A 78 -15.751 4.954 39.809 1.00 0.930 C ATOM 1256 CG ARG A 78 -15.952 3.451 39.795 1.00 0.930 C ATOM 1257 CD ARG A 78 -17.270 3.058 39.225 1.00 0.930 C ATOM 1258 NE ARG A 78 -17.493 1.612 39.326 1.00 0.930 N ATOM 1259 CZ ARG A 78 -18.606 0.958 38.921 1.00 0.930 C ATOM 1260 NH1 ARG A 78 -19.610 1.617 38.374 1.00 0.930 N ATOM 1261 NH2 ARG A 78 -18.687 -0.354 39.080 1.00 0.930 N ATOM 1262 H ARG A 78 -12.782 4.147 40.007 1.00 0.710 H ATOM 1263 HA ARG A 78 -14.434 6.512 40.438 1.00 0.830 H ATOM 1264 1HB ARG A 78 -16.588 5.387 40.355 1.00 1.110 H ATOM 1265 2HB ARG A 78 -15.811 5.310 38.781 1.00 1.110 H ATOM 1266 1HG ARG A 78 -15.171 2.993 39.188 1.00 1.110 H ATOM 1267 2HG ARG A 78 -15.886 3.076 40.783 1.00 1.110 H ATOM 1268 1HD ARG A 78 -18.060 3.565 39.778 1.00 1.110 H ATOM 1269 2HD ARG A 78 -17.310 3.343 38.175 1.00 1.110 H ATOM 1270 HE ARG A 78 -16.757 1.057 39.744 1.00 1.110 H ATOM 1271 1HH1 ARG A 78 -19.556 2.616 38.250 1.00 1.110 H ATOM 1272 2HH1 ARG A 78 -20.438 1.120 38.076 1.00 1.110 H ATOM 1273 1HH2 ARG A 78 -17.923 -0.860 39.506 1.00 1.110 H ATOM 1274 2HH2 ARG A 78 -19.514 -0.851 38.787 1.00 1.110 H ATOM 1275 N ASN A 79 -14.906 5.789 42.773 1.00 1.320 N ATOM 1276 CA ASN A 79 -14.973 5.485 44.204 1.00 1.900 C ATOM 1277 C ASN A 79 -16.205 4.659 44.508 1.00 1.510 C ATOM 1278 O ASN A 79 -17.160 5.114 45.148 1.00 1.850 O ATOM 1279 CB ASN A 79 -14.963 6.759 45.017 1.00 2.430 C ATOM 1280 CG ASN A 79 -13.665 7.500 44.893 1.00 2.430 C ATOM 1281 OD1 ASN A 79 -12.580 6.905 44.872 1.00 2.430 O ATOM 1282 ND2 ASN A 79 -13.753 8.799 44.804 1.00 2.430 N ATOM 1283 H ASN A 79 -15.231 6.690 42.451 1.00 1.580 H ATOM 1284 HA ASN A 79 -14.103 4.885 44.478 1.00 2.280 H ATOM 1285 1HB ASN A 79 -15.776 7.409 44.692 1.00 2.910 H ATOM 1286 2HB ASN A 79 -15.135 6.522 46.067 1.00 2.910 H ATOM 1287 1HD2 ASN A 79 -12.924 9.351 44.717 1.00 2.910 H ATOM 1288 2HD2 ASN A 79 -14.649 9.245 44.826 1.00 2.910 H ATOM 1289 N PHE A 80 -16.169 3.413 44.069 1.00 1.680 N ATOM 1290 CA PHE A 80 -17.328 2.537 44.154 1.00 1.840 C ATOM 1291 C PHE A 80 -17.491 1.913 45.521 1.00 2.100 C ATOM 1292 O PHE A 80 -17.343 0.702 45.715 1.00 2.600 O ATOM 1293 CB PHE A 80 -17.236 1.434 43.100 1.00 2.510 C ATOM 1294 CG PHE A 80 -18.518 0.707 42.833 1.00 2.510 C ATOM 1295 CD1 PHE A 80 -19.627 1.378 42.339 1.00 2.510 C ATOM 1296 CD2 PHE A 80 -18.609 -0.656 43.041 1.00 2.510 C ATOM 1297 CE1 PHE A 80 -20.797 0.702 42.083 1.00 2.510 C ATOM 1298 CE2 PHE A 80 -19.775 -1.333 42.777 1.00 2.510 C ATOM 1299 CZ PHE A 80 -20.872 -0.652 42.302 1.00 2.510 C ATOM 1300 H PHE A 80 -15.316 3.135 43.572 1.00 2.020 H ATOM 1301 HA PHE A 80 -18.216 3.135 43.955 1.00 2.210 H ATOM 1302 1HB PHE A 80 -16.908 1.847 42.189 1.00 3.010 H ATOM 1303 2HB PHE A 80 -16.490 0.704 43.408 1.00 3.010 H ATOM 1304 HD1 PHE A 80 -19.572 2.451 42.158 1.00 3.010 H ATOM 1305 HD2 PHE A 80 -17.740 -1.192 43.428 1.00 3.010 H ATOM 1306 HE1 PHE A 80 -21.667 1.240 41.706 1.00 3.010 H ATOM 1307 HE2 PHE A 80 -19.834 -2.405 42.952 1.00 3.010 H ATOM 1308 HZ PHE A 80 -21.802 -1.186 42.103 1.00 3.010 H ATOM 1309 N LYS A 81 -17.854 2.753 46.477 1.00 2.270 N ATOM 1310 CA LYS A 81 -18.034 2.344 47.863 1.00 2.760 C ATOM 1311 C LYS A 81 -19.399 1.681 48.029 1.00 3.340 C ATOM 1312 O LYS A 81 -20.304 2.217 48.668 1.00 4.000 O ATOM 1313 CB LYS A 81 -17.889 3.548 48.791 1.00 3.670 C ATOM 1314 CG LYS A 81 -16.490 4.165 48.782 1.00 3.670 C ATOM 1315 CD LYS A 81 -16.401 5.370 49.711 1.00 3.670 C ATOM 1316 CE LYS A 81 -15.005 5.987 49.689 1.00 3.670 C ATOM 1317 NZ LYS A 81 -14.907 7.181 50.582 1.00 3.670 N ATOM 1318 H LYS A 81 -17.946 3.735 46.196 1.00 2.720 H ATOM 1319 HA LYS A 81 -17.270 1.607 48.115 1.00 3.310 H ATOM 1320 1HB LYS A 81 -18.599 4.321 48.493 1.00 4.400 H ATOM 1321 2HB LYS A 81 -18.128 3.255 49.812 1.00 4.400 H ATOM 1322 1HG LYS A 81 -15.765 3.414 49.092 1.00 4.400 H ATOM 1323 2HG LYS A 81 -16.245 4.481 47.767 1.00 4.400 H ATOM 1324 1HD LYS A 81 -17.126 6.121 49.395 1.00 4.400 H ATOM 1325 2HD LYS A 81 -16.640 5.063 50.729 1.00 4.400 H ATOM 1326 1HE LYS A 81 -14.281 5.242 50.016 1.00 4.400 H ATOM 1327 2HE LYS A 81 -14.765 6.289 48.669 1.00 4.400 H ATOM 1328 1HZ LYS A 81 -13.970 7.559 50.539 1.00 4.400 H ATOM 1329 2HZ LYS A 81 -15.567 7.885 50.281 1.00 4.400 H ATOM 1330 3HZ LYS A 81 -15.116 6.911 51.533 1.00 4.400 H ATOM 1331 N GLN A 82 -19.521 0.514 47.420 1.00 3.580 N ATOM 1332 CA GLN A 82 -20.743 -0.279 47.375 1.00 4.410 C ATOM 1333 C GLN A 82 -20.956 -1.104 48.634 1.00 4.770 C ATOM 1334 O GLN A 82 -20.063 -1.843 49.051 1.00 5.020 O ATOM 1335 CB GLN A 82 -20.695 -1.176 46.135 1.00 5.840 C ATOM 1336 CG GLN A 82 -21.829 -2.186 45.978 1.00 5.840 C ATOM 1337 CD GLN A 82 -23.178 -1.569 45.723 1.00 5.840 C ATOM 1338 OE1 GLN A 82 -23.391 -0.821 44.762 1.00 5.840 O ATOM 1339 NE2 GLN A 82 -24.113 -1.884 46.602 1.00 5.840 N ATOM 1340 H GLN A 82 -18.686 0.201 46.920 1.00 4.300 H ATOM 1341 HA GLN A 82 -21.587 0.402 47.274 1.00 5.290 H ATOM 1342 1HB GLN A 82 -20.718 -0.532 45.269 1.00 7.010 H ATOM 1343 2HB GLN A 82 -19.748 -1.714 46.112 1.00 7.010 H ATOM 1344 1HG GLN A 82 -21.594 -2.820 45.127 1.00 7.010 H ATOM 1345 2HG GLN A 82 -21.899 -2.799 46.876 1.00 7.010 H ATOM 1346 1HE2 GLN A 82 -25.038 -1.515 46.515 1.00 7.010 H ATOM 1347 2HE2 GLN A 82 -23.879 -2.500 47.398 1.00 7.010 H ATOM 1348 N HIS A 83 -22.135 -0.965 49.244 1.00 5.220 N ATOM 1349 CA HIS A 83 -22.470 -1.721 50.433 1.00 5.970 C ATOM 1350 C HIS A 83 -22.819 -3.157 50.076 1.00 6.530 C ATOM 1351 O HIS A 83 -23.277 -3.455 48.964 1.00 7.140 O ATOM 1352 CB HIS A 83 -23.647 -1.077 51.166 1.00 8.060 C ATOM 1353 CG HIS A 83 -24.923 -1.154 50.411 1.00 8.060 C ATOM 1354 ND1 HIS A 83 -25.187 -0.354 49.314 1.00 8.060 N ATOM 1355 CD2 HIS A 83 -26.015 -1.941 50.581 1.00 8.060 C ATOM 1356 CE1 HIS A 83 -26.397 -0.644 48.848 1.00 8.060 C ATOM 1357 NE2 HIS A 83 -26.916 -1.602 49.599 1.00 8.060 N ATOM 1358 H HIS A 83 -22.831 -0.320 48.876 1.00 6.260 H ATOM 1359 HA HIS A 83 -21.615 -1.742 51.107 1.00 7.160 H ATOM 1360 1HB HIS A 83 -23.793 -1.570 52.131 1.00 9.670 H ATOM 1361 2HB HIS A 83 -23.425 -0.030 51.363 1.00 9.670 H ATOM 1362 HD2 HIS A 83 -26.156 -2.701 51.353 1.00 9.670 H ATOM 1363 HE1 HIS A 83 -26.877 -0.174 47.991 1.00 9.670 H ATOM 1364 HE2 HIS A 83 -27.826 -2.038 49.492 1.00 9.670 H ATOM 1365 N THR A 84 -22.671 -4.048 51.052 1.00 6.670 N ATOM 1366 CA THR A 84 -23.016 -5.447 50.870 1.00 7.550 C ATOM 1367 C THR A 84 -24.208 -5.865 51.719 1.00 8.270 C ATOM 1368 O THR A 84 -24.825 -6.908 51.471 1.00 8.550 O ATOM 1369 CB THR A 84 -21.812 -6.326 51.225 1.00 10.220 C ATOM 1370 OG1 THR A 84 -21.467 -6.108 52.603 1.00 10.220 O ATOM 1371 CG2 THR A 84 -20.624 -5.950 50.341 1.00 10.220 C ATOM 1372 H THR A 84 -22.279 -3.758 51.938 1.00 8.000 H ATOM 1373 HA THR A 84 -23.269 -5.606 49.826 1.00 9.060 H ATOM 1374 HB THR A 84 -22.069 -7.375 51.080 1.00 12.260 H ATOM 1375 HG1 THR A 84 -20.847 -6.788 52.889 1.00 12.260 H ATOM 1376 1HG2 THR A 84 -19.769 -6.572 50.598 1.00 12.260 H ATOM 1377 2HG2 THR A 84 -20.888 -6.109 49.296 1.00 12.260 H ATOM 1378 3HG2 THR A 84 -20.364 -4.903 50.489 1.00 12.260 H ATOM 1379 N ALA A 85 -24.546 -5.038 52.701 1.00 8.820 N ATOM 1380 CA ALA A 85 -25.624 -5.314 53.631 1.00 9.730 C ATOM 1381 C ALA A 85 -26.141 -3.981 54.168 1.00 10.250 C ATOM 1382 O ALA A 85 -25.361 -3.027 54.246 1.00 10.750 O ATOM 1383 CB ALA A 85 -25.116 -6.210 54.756 1.00 13.260 C ATOM 1384 H ALA A 85 -24.017 -4.195 52.839 1.00 10.580 H ATOM 1385 HA ALA A 85 -26.418 -5.814 53.088 1.00 11.680 H ATOM 1386 1HB ALA A 85 -25.897 -6.432 55.468 1.00 15.910 H ATOM 1387 2HB ALA A 85 -24.745 -7.143 54.331 1.00 15.910 H ATOM 1388 3HB ALA A 85 -24.306 -5.702 55.274 1.00 15.910 H ATOM 1389 N ASN A 86 -27.415 -3.898 54.585 1.00 10.380 N ATOM 1390 CA ASN A 86 -28.404 -4.986 54.587 1.00 11.170 C ATOM 1391 C ASN A 86 -29.066 -5.141 53.235 1.00 11.450 C ATOM 1392 O ASN A 86 -29.052 -4.209 52.430 1.00 11.440 O ATOM 1393 CB ASN A 86 -29.430 -4.754 55.668 1.00 15.320 C ATOM 1394 CG ASN A 86 -28.833 -4.908 57.027 1.00 15.320 C ATOM 1395 OD1 ASN A 86 -28.020 -5.811 57.263 1.00 15.320 O ATOM 1396 ND2 ASN A 86 -29.212 -4.048 57.929 1.00 15.320 N ATOM 1397 H ASN A 86 -27.716 -3.003 54.943 1.00 12.460 H ATOM 1398 HA ASN A 86 -27.919 -5.930 54.803 1.00 13.400 H ATOM 1399 1HB ASN A 86 -29.843 -3.749 55.571 1.00 18.390 H ATOM 1400 2HB ASN A 86 -30.254 -5.462 55.553 1.00 18.390 H ATOM 1401 1HD2 ASN A 86 -28.842 -4.104 58.858 1.00 18.390 H ATOM 1402 2HD2 ASN A 86 -29.873 -3.333 57.700 1.00 18.390 H ATOM 1403 N ARG A 87 -29.606 -6.328 52.991 1.00 11.930 N ATOM 1404 CA ARG A 87 -30.304 -6.629 51.756 1.00 12.490 C ATOM 1405 C ARG A 87 -31.761 -6.954 52.026 1.00 12.940 C ATOM 1406 O ARG A 87 -32.558 -7.050 51.094 1.00 13.020 O ATOM 1407 OXT ARG A 87 -32.078 -7.358 53.144 1.00 18.730 O ATOM 1408 CB ARG A 87 -29.647 -7.806 51.055 1.00 16.530 C ATOM 1409 CG ARG A 87 -28.179 -7.608 50.680 1.00 16.530 C ATOM 1410 CD ARG A 87 -28.037 -6.734 49.506 1.00 16.530 C ATOM 1411 NE ARG A 87 -26.654 -6.595 49.082 1.00 16.530 N ATOM 1412 CZ ARG A 87 -26.279 -6.049 47.893 1.00 16.530 C ATOM 1413 NH1 ARG A 87 -27.199 -5.615 47.046 1.00 16.530 N ATOM 1414 NH2 ARG A 87 -25.005 -5.951 47.560 1.00 16.530 N ATOM 1415 H ARG A 87 -29.560 -7.044 53.705 1.00 14.320 H ATOM 1416 HA ARG A 87 -30.269 -5.754 51.108 1.00 14.990 H ATOM 1417 1HB ARG A 87 -29.705 -8.684 51.695 1.00 19.830 H ATOM 1418 2HB ARG A 87 -30.195 -8.034 50.142 1.00 19.830 H ATOM 1419 1HG ARG A 87 -27.639 -7.156 51.505 1.00 19.830 H ATOM 1420 2HG ARG A 87 -27.728 -8.569 50.443 1.00 19.830 H ATOM 1421 1HD ARG A 87 -28.612 -7.153 48.684 1.00 19.830 H ATOM 1422 2HD ARG A 87 -28.409 -5.741 49.751 1.00 19.830 H ATOM 1423 HE ARG A 87 -25.920 -6.907 49.748 1.00 19.830 H ATOM 1424 1HH1 ARG A 87 -28.178 -5.682 47.277 1.00 19.830 H ATOM 1425 2HH1 ARG A 87 -26.921 -5.213 46.163 1.00 19.830 H ATOM 1426 1HH2 ARG A 87 -24.285 -6.283 48.180 1.00 19.830 H ATOM 1427 2HH2 ARG A 87 -24.744 -5.543 46.676 1.00 19.830 H TER 1428 END REMARK ID 3001 MODEL 2 SSGCID - MygeA.17929.a 30S ribosomal protein S19 MG_155 PFRMAT TS TARGET SSGCID - MygeA.17929.a 30S ribosomal protein S19 MG_155 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 4v61AS_201 REMARK PARENT 4v61AS_201 REMARK PARSRC alignment REMARK SCORE 0.89 ATOM 1 N MET A 1 -18.087 1.767 11.264 1.00 1.500 N ATOM 2 CA MET A 1 -17.755 0.521 10.580 1.00 1.250 C ATOM 3 C MET A 1 -18.301 0.464 9.146 1.00 1.070 C ATOM 4 O MET A 1 -18.013 -0.491 8.416 1.00 1.000 O ATOM 5 CB MET A 1 -18.273 -0.685 11.378 1.00 1.850 C ATOM 6 CG MET A 1 -17.660 -0.856 12.796 1.00 1.850 C ATOM 7 SD MET A 1 -15.846 -1.049 12.823 1.00 1.850 S ATOM 8 CE MET A 1 -15.544 -2.712 12.194 1.00 1.850 C ATOM 9 1H MET A 1 -17.561 1.825 12.126 1.00 1.800 H ATOM 10 2H MET A 1 -17.840 2.547 10.673 1.00 1.800 H ATOM 11 3H MET A 1 -19.075 1.792 11.472 1.00 1.800 H ATOM 12 HA MET A 1 -16.669 0.450 10.515 1.00 1.500 H ATOM 13 1HB MET A 1 -19.353 -0.599 11.497 1.00 2.220 H ATOM 14 2HB MET A 1 -18.086 -1.601 10.815 1.00 2.220 H ATOM 15 1HG MET A 1 -17.923 -0.008 13.424 1.00 2.220 H ATOM 16 2HG MET A 1 -18.094 -1.750 13.253 1.00 2.220 H ATOM 17 1HE MET A 1 -14.471 -2.911 12.183 1.00 2.220 H ATOM 18 2HE MET A 1 -16.032 -3.437 12.842 1.00 2.220 H ATOM 19 3HE MET A 1 -15.938 -2.805 11.184 1.00 2.220 H ATOM 20 N SER A 2 -19.030 1.505 8.696 1.00 1.060 N ATOM 21 CA SER A 2 -19.586 1.488 7.333 1.00 1.060 C ATOM 22 C SER A 2 -18.499 1.398 6.262 1.00 0.900 C ATOM 23 O SER A 2 -18.715 0.831 5.185 1.00 0.960 O ATOM 24 CB SER A 2 -20.402 2.742 7.110 1.00 1.480 C ATOM 25 OG SER A 2 -19.576 3.878 7.129 1.00 1.480 O ATOM 26 H SER A 2 -19.249 2.304 9.271 1.00 1.270 H ATOM 27 HA SER A 2 -20.238 0.618 7.237 1.00 1.270 H ATOM 28 1HB SER A 2 -20.915 2.677 6.151 1.00 1.780 H ATOM 29 2HB SER A 2 -21.162 2.827 7.884 1.00 1.780 H ATOM 30 HG SER A 2 -20.164 4.635 7.011 1.00 1.780 H ATOM 31 N ARG A 3 -17.309 1.902 6.584 1.00 0.810 N ATOM 32 CA ARG A 3 -16.182 1.838 5.677 1.00 0.810 C ATOM 33 C ARG A 3 -15.783 0.394 5.390 1.00 0.790 C ATOM 34 O ARG A 3 -15.364 0.089 4.268 1.00 0.900 O ATOM 35 CB ARG A 3 -14.999 2.616 6.232 1.00 1.130 C ATOM 36 CG ARG A 3 -15.191 4.136 6.203 1.00 1.130 C ATOM 37 CD ARG A 3 -13.927 4.893 6.470 1.00 1.130 C ATOM 38 NE ARG A 3 -13.425 4.693 7.833 1.00 1.130 N ATOM 39 CZ ARG A 3 -13.798 5.411 8.923 1.00 1.130 C ATOM 40 NH1 ARG A 3 -14.695 6.376 8.824 1.00 1.130 N ATOM 41 NH2 ARG A 3 -13.256 5.139 10.099 1.00 1.130 N ATOM 42 H ARG A 3 -17.214 2.405 7.452 1.00 0.970 H ATOM 43 HA ARG A 3 -16.476 2.300 4.736 1.00 0.970 H ATOM 44 1HB ARG A 3 -14.821 2.319 7.264 1.00 1.360 H ATOM 45 2HB ARG A 3 -14.103 2.374 5.661 1.00 1.360 H ATOM 46 1HG ARG A 3 -15.555 4.427 5.218 1.00 1.360 H ATOM 47 2HG ARG A 3 -15.928 4.417 6.953 1.00 1.360 H ATOM 48 1HD ARG A 3 -13.160 4.547 5.777 1.00 1.360 H ATOM 49 2HD ARG A 3 -14.091 5.956 6.308 1.00 1.360 H ATOM 50 HE ARG A 3 -12.730 3.969 7.969 1.00 1.360 H ATOM 51 1HH1 ARG A 3 -15.116 6.592 7.934 1.00 1.360 H ATOM 52 2HH1 ARG A 3 -14.963 6.903 9.644 1.00 1.360 H ATOM 53 1HH2 ARG A 3 -12.569 4.403 10.178 1.00 1.360 H ATOM 54 2HH2 ARG A 3 -13.525 5.667 10.917 1.00 1.360 H ATOM 55 N SER A 4 -15.895 -0.489 6.399 1.00 0.740 N ATOM 56 CA SER A 4 -15.520 -1.887 6.251 1.00 0.780 C ATOM 57 C SER A 4 -16.621 -2.605 5.498 1.00 0.810 C ATOM 58 O SER A 4 -16.367 -3.473 4.668 1.00 0.880 O ATOM 59 CB SER A 4 -15.319 -2.544 7.609 1.00 1.080 C ATOM 60 OG SER A 4 -14.231 -1.986 8.300 1.00 1.080 O ATOM 61 H SER A 4 -16.287 -0.214 7.295 1.00 0.890 H ATOM 62 HA SER A 4 -14.593 -1.955 5.679 1.00 0.940 H ATOM 63 1HB SER A 4 -16.227 -2.433 8.204 1.00 1.290 H ATOM 64 2HB SER A 4 -15.152 -3.611 7.465 1.00 1.290 H ATOM 65 HG SER A 4 -14.147 -2.494 9.109 1.00 1.290 H ATOM 66 N SER A 5 -17.869 -2.191 5.697 1.00 0.830 N ATOM 67 CA SER A 5 -18.945 -2.841 4.954 1.00 0.930 C ATOM 68 C SER A 5 -18.702 -2.679 3.447 1.00 0.990 C ATOM 69 O SER A 5 -18.953 -3.599 2.665 1.00 1.140 O ATOM 70 CB SER A 5 -20.303 -2.270 5.329 1.00 1.260 C ATOM 71 OG SER A 5 -20.641 -2.577 6.661 1.00 1.260 O ATOM 72 H SER A 5 -18.061 -1.496 6.425 1.00 1.000 H ATOM 73 HA SER A 5 -18.940 -3.905 5.192 1.00 1.120 H ATOM 74 1HB SER A 5 -20.290 -1.192 5.194 1.00 1.510 H ATOM 75 2HB SER A 5 -21.059 -2.671 4.658 1.00 1.510 H ATOM 76 HG SER A 5 -21.493 -2.162 6.820 1.00 1.510 H ATOM 77 N LYS A 6 -18.202 -1.505 3.054 1.00 0.980 N ATOM 78 CA LYS A 6 -17.880 -1.211 1.660 1.00 1.080 C ATOM 79 C LYS A 6 -16.563 -1.853 1.153 1.00 1.030 C ATOM 80 O LYS A 6 -16.506 -2.337 0.019 1.00 1.140 O ATOM 81 CB LYS A 6 -17.826 0.303 1.472 1.00 1.470 C ATOM 82 CG LYS A 6 -19.187 0.991 1.582 1.00 1.470 C ATOM 83 CD LYS A 6 -19.072 2.505 1.418 1.00 1.470 C ATOM 84 CE LYS A 6 -20.432 3.182 1.544 1.00 1.470 C ATOM 85 NZ LYS A 6 -20.329 4.665 1.429 1.00 1.470 N ATOM 86 H LYS A 6 -18.098 -0.780 3.773 1.00 1.180 H ATOM 87 HA LYS A 6 -18.689 -1.603 1.045 1.00 1.300 H ATOM 88 1HB LYS A 6 -17.170 0.734 2.233 1.00 1.770 H ATOM 89 2HB LYS A 6 -17.398 0.535 0.499 1.00 1.770 H ATOM 90 1HG LYS A 6 -19.855 0.593 0.819 1.00 1.770 H ATOM 91 2HG LYS A 6 -19.613 0.772 2.563 1.00 1.770 H ATOM 92 1HD LYS A 6 -18.410 2.898 2.194 1.00 1.770 H ATOM 93 2HD LYS A 6 -18.644 2.738 0.444 1.00 1.770 H ATOM 94 1HE LYS A 6 -21.088 2.812 0.758 1.00 1.770 H ATOM 95 2HE LYS A 6 -20.865 2.933 2.513 1.00 1.770 H ATOM 96 1HZ LYS A 6 -21.248 5.076 1.518 1.00 1.770 H ATOM 97 2HZ LYS A 6 -19.730 5.019 2.163 1.00 1.770 H ATOM 98 3HZ LYS A 6 -19.938 4.910 0.529 1.00 1.770 H ATOM 99 N LYS A 7 -15.500 -1.847 1.975 1.00 0.920 N ATOM 100 CA LYS A 7 -14.191 -2.368 1.552 1.00 0.890 C ATOM 101 C LYS A 7 -13.908 -3.850 1.850 1.00 0.850 C ATOM 102 O LYS A 7 -13.054 -4.458 1.199 1.00 0.870 O ATOM 103 CB LYS A 7 -13.075 -1.551 2.198 1.00 1.260 C ATOM 104 CG LYS A 7 -12.975 -0.112 1.726 1.00 1.260 C ATOM 105 CD LYS A 7 -11.811 0.605 2.413 1.00 1.260 C ATOM 106 CE LYS A 7 -11.675 2.045 1.932 1.00 1.260 C ATOM 107 NZ LYS A 7 -10.541 2.750 2.600 1.00 1.260 N ATOM 108 H LYS A 7 -15.577 -1.403 2.894 1.00 1.100 H ATOM 109 HA LYS A 7 -14.126 -2.242 0.473 1.00 1.070 H ATOM 110 1HB LYS A 7 -13.233 -1.534 3.280 1.00 1.510 H ATOM 111 2HB LYS A 7 -12.119 -2.038 2.017 1.00 1.510 H ATOM 112 1HG LYS A 7 -12.834 -0.093 0.646 1.00 1.510 H ATOM 113 2HG LYS A 7 -13.908 0.404 1.964 1.00 1.510 H ATOM 114 1HD LYS A 7 -11.985 0.608 3.492 1.00 1.510 H ATOM 115 2HD LYS A 7 -10.884 0.071 2.211 1.00 1.510 H ATOM 116 1HE LYS A 7 -11.508 2.049 0.857 1.00 1.510 H ATOM 117 2HE LYS A 7 -12.600 2.581 2.150 1.00 1.510 H ATOM 118 1HZ LYS A 7 -10.485 3.699 2.257 1.00 1.510 H ATOM 119 2HZ LYS A 7 -10.690 2.762 3.598 1.00 1.510 H ATOM 120 3HZ LYS A 7 -9.676 2.269 2.397 1.00 1.510 H ATOM 121 N GLY A 8 -14.602 -4.425 2.821 1.00 0.840 N ATOM 122 CA GLY A 8 -14.395 -5.788 3.279 1.00 0.870 C ATOM 123 C GLY A 8 -13.840 -5.771 4.697 1.00 0.740 C ATOM 124 O GLY A 8 -13.121 -4.851 5.091 1.00 0.640 O ATOM 125 H GLY A 8 -15.296 -3.890 3.325 1.00 1.010 H ATOM 126 1HA GLY A 8 -15.342 -6.326 3.258 1.00 1.040 H ATOM 127 2HA GLY A 8 -13.705 -6.305 2.614 1.00 1.040 H ATOM 128 N ALA A 9 -14.205 -6.772 5.492 1.00 1.020 N ATOM 129 CA ALA A 9 -13.729 -6.832 6.865 1.00 0.970 C ATOM 130 C ALA A 9 -12.227 -6.997 6.884 1.00 0.530 C ATOM 131 O ALA A 9 -11.664 -7.710 6.054 1.00 0.720 O ATOM 132 CB ALA A 9 -14.390 -7.971 7.620 1.00 1.380 C ATOM 133 H ALA A 9 -14.804 -7.499 5.131 1.00 1.220 H ATOM 134 HA ALA A 9 -13.974 -5.890 7.354 1.00 1.160 H ATOM 135 1HB ALA A 9 -14.028 -7.971 8.642 1.00 1.650 H ATOM 136 2HB ALA A 9 -15.469 -7.831 7.619 1.00 1.650 H ATOM 137 3HB ALA A 9 -14.145 -8.919 7.144 1.00 1.650 H ATOM 138 N PHE A 10 -11.576 -6.386 7.858 1.00 0.580 N ATOM 139 CA PHE A 10 -10.144 -6.554 7.969 1.00 0.800 C ATOM 140 C PHE A 10 -9.707 -7.205 9.247 1.00 0.670 C ATOM 141 O PHE A 10 -10.095 -6.789 10.344 1.00 0.930 O ATOM 142 CB PHE A 10 -9.410 -5.217 7.887 1.00 1.030 C ATOM 143 CG PHE A 10 -7.923 -5.389 8.116 1.00 1.030 C ATOM 144 CD1 PHE A 10 -7.092 -5.828 7.100 1.00 1.030 C ATOM 145 CD2 PHE A 10 -7.363 -5.150 9.374 1.00 1.030 C ATOM 146 CE1 PHE A 10 -5.745 -6.014 7.329 1.00 1.030 C ATOM 147 CE2 PHE A 10 -6.023 -5.345 9.587 1.00 1.030 C ATOM 148 CZ PHE A 10 -5.216 -5.772 8.570 1.00 1.030 C ATOM 149 H PHE A 10 -12.081 -5.794 8.501 1.00 0.700 H ATOM 150 HA PHE A 10 -9.806 -7.181 7.144 1.00 0.960 H ATOM 151 1HB PHE A 10 -9.562 -4.772 6.904 1.00 1.240 H ATOM 152 2HB PHE A 10 -9.801 -4.529 8.634 1.00 1.240 H ATOM 153 HD1 PHE A 10 -7.510 -6.029 6.113 1.00 1.240 H ATOM 154 HD2 PHE A 10 -8.008 -4.815 10.197 1.00 1.240 H ATOM 155 HE1 PHE A 10 -5.101 -6.361 6.524 1.00 1.240 H ATOM 156 HE2 PHE A 10 -5.603 -5.172 10.553 1.00 1.240 H ATOM 157 HZ PHE A 10 -4.153 -5.924 8.747 1.00 1.240 H ATOM 158 N VAL A 11 -8.867 -8.206 9.083 1.00 0.530 N ATOM 159 CA VAL A 11 -8.227 -8.895 10.177 1.00 0.440 C ATOM 160 C VAL A 11 -6.759 -8.973 9.830 1.00 0.440 C ATOM 161 O VAL A 11 -6.405 -9.315 8.700 1.00 0.510 O ATOM 162 CB VAL A 11 -8.832 -10.305 10.408 1.00 0.650 C ATOM 163 CG1 VAL A 11 -8.677 -11.176 9.185 1.00 0.650 C ATOM 164 CG2 VAL A 11 -8.172 -10.991 11.596 1.00 0.650 C ATOM 165 H VAL A 11 -8.643 -8.471 8.131 1.00 0.640 H ATOM 166 HA VAL A 11 -8.338 -8.311 11.088 1.00 0.530 H ATOM 167 HB VAL A 11 -9.891 -10.188 10.610 1.00 0.780 H ATOM 168 1HG1 VAL A 11 -9.140 -12.127 9.393 1.00 0.780 H ATOM 169 2HG1 VAL A 11 -9.166 -10.710 8.336 1.00 0.780 H ATOM 170 3HG1 VAL A 11 -7.631 -11.341 8.955 1.00 0.780 H ATOM 171 1HG2 VAL A 11 -8.639 -11.960 11.749 1.00 0.780 H ATOM 172 2HG2 VAL A 11 -7.108 -11.132 11.417 1.00 0.780 H ATOM 173 3HG2 VAL A 11 -8.308 -10.384 12.476 1.00 0.780 H ATOM 174 N ASP A 12 -5.899 -8.684 10.785 1.00 0.380 N ATOM 175 CA ASP A 12 -4.488 -8.813 10.523 1.00 0.380 C ATOM 176 C ASP A 12 -4.219 -10.273 10.227 1.00 0.370 C ATOM 177 O ASP A 12 -4.477 -11.132 11.076 1.00 0.340 O ATOM 178 CB ASP A 12 -3.651 -8.321 11.697 1.00 0.530 C ATOM 179 CG ASP A 12 -2.156 -8.277 11.376 1.00 0.530 C ATOM 180 OD1 ASP A 12 -1.679 -9.067 10.552 1.00 0.530 O ATOM 181 OD2 ASP A 12 -1.489 -7.450 11.958 1.00 0.530 O ATOM 182 H ASP A 12 -6.222 -8.382 11.703 1.00 0.460 H ATOM 183 HA ASP A 12 -4.233 -8.233 9.638 1.00 0.460 H ATOM 184 1HB ASP A 12 -3.982 -7.318 11.962 1.00 0.640 H ATOM 185 2HB ASP A 12 -3.820 -8.960 12.567 1.00 0.640 H ATOM 186 N ALA A 13 -3.671 -10.567 9.050 1.00 0.420 N ATOM 187 CA ALA A 13 -3.427 -11.940 8.629 1.00 0.440 C ATOM 188 C ALA A 13 -2.564 -12.687 9.630 1.00 0.400 C ATOM 189 O ALA A 13 -2.662 -13.908 9.746 1.00 0.400 O ATOM 190 CB ALA A 13 -2.750 -11.976 7.274 1.00 0.610 C ATOM 191 H ALA A 13 -3.456 -9.804 8.423 1.00 0.500 H ATOM 192 HA ALA A 13 -4.391 -12.443 8.561 1.00 0.530 H ATOM 193 1HB ALA A 13 -2.603 -13.011 6.970 1.00 0.730 H ATOM 194 2HB ALA A 13 -3.375 -11.466 6.543 1.00 0.730 H ATOM 195 3HB ALA A 13 -1.784 -11.476 7.342 1.00 0.730 H ATOM 196 N HIS A 14 -1.703 -11.978 10.360 1.00 0.390 N ATOM 197 CA HIS A 14 -0.836 -12.666 11.300 1.00 0.380 C ATOM 198 C HIS A 14 -1.677 -13.250 12.424 1.00 0.320 C ATOM 199 O HIS A 14 -1.397 -14.349 12.917 1.00 0.330 O ATOM 200 CB HIS A 14 0.186 -11.704 11.903 1.00 0.540 C ATOM 201 CG HIS A 14 1.172 -11.178 10.920 1.00 0.540 C ATOM 202 ND1 HIS A 14 0.891 -10.096 10.118 1.00 0.540 N ATOM 203 CD2 HIS A 14 2.430 -11.571 10.602 1.00 0.540 C ATOM 204 CE1 HIS A 14 1.930 -9.840 9.346 1.00 0.540 C ATOM 205 NE2 HIS A 14 2.884 -10.722 9.619 1.00 0.540 N ATOM 206 H HIS A 14 -1.653 -10.951 10.265 1.00 0.470 H ATOM 207 HA HIS A 14 -0.310 -13.477 10.801 1.00 0.460 H ATOM 208 1HB HIS A 14 -0.338 -10.850 12.341 1.00 0.640 H ATOM 209 2HB HIS A 14 0.728 -12.203 12.705 1.00 0.640 H ATOM 210 HD1 HIS A 14 0.047 -9.509 10.206 1.00 0.640 H ATOM 211 HD2 HIS A 14 3.070 -12.373 10.969 1.00 0.640 H ATOM 212 HE1 HIS A 14 1.898 -9.014 8.638 1.00 0.640 H ATOM 213 N LEU A 15 -2.708 -12.511 12.832 1.00 0.290 N ATOM 214 CA LEU A 15 -3.561 -12.948 13.904 1.00 0.240 C ATOM 215 C LEU A 15 -4.471 -14.020 13.404 1.00 0.250 C ATOM 216 O LEU A 15 -4.726 -14.999 14.103 1.00 0.240 O ATOM 217 CB LEU A 15 -4.429 -11.824 14.458 1.00 0.360 C ATOM 218 CG LEU A 15 -5.372 -12.236 15.623 1.00 0.360 C ATOM 219 CD1 LEU A 15 -4.554 -12.752 16.814 1.00 0.360 C ATOM 220 CD2 LEU A 15 -6.209 -11.081 16.004 1.00 0.360 C ATOM 221 H LEU A 15 -2.936 -11.649 12.342 1.00 0.350 H ATOM 222 HA LEU A 15 -2.925 -13.355 14.682 1.00 0.290 H ATOM 223 1HB LEU A 15 -3.781 -11.023 14.806 1.00 0.430 H ATOM 224 2HB LEU A 15 -5.049 -11.434 13.645 1.00 0.430 H ATOM 225 HG LEU A 15 -6.032 -13.039 15.293 1.00 0.430 H ATOM 226 1HD1 LEU A 15 -5.204 -13.034 17.613 1.00 0.430 H ATOM 227 2HD1 LEU A 15 -3.977 -13.617 16.531 1.00 0.430 H ATOM 228 3HD1 LEU A 15 -3.889 -11.976 17.163 1.00 0.430 H ATOM 229 1HD2 LEU A 15 -6.871 -11.404 16.795 1.00 0.430 H ATOM 230 2HD2 LEU A 15 -5.582 -10.261 16.351 1.00 0.430 H ATOM 231 3HD2 LEU A 15 -6.793 -10.749 15.144 1.00 0.430 H ATOM 232 N LEU A 16 -5.008 -13.827 12.203 1.00 0.300 N ATOM 233 CA LEU A 16 -5.946 -14.797 11.698 1.00 0.350 C ATOM 234 C LEU A 16 -5.249 -16.151 11.623 1.00 0.370 C ATOM 235 O LEU A 16 -5.849 -17.164 11.986 1.00 0.380 O ATOM 236 CB LEU A 16 -6.479 -14.397 10.319 1.00 0.470 C ATOM 237 CG LEU A 16 -7.570 -15.329 9.704 1.00 0.470 C ATOM 238 CD1 LEU A 16 -8.866 -15.330 10.595 1.00 0.470 C ATOM 239 CD2 LEU A 16 -7.866 -14.882 8.280 1.00 0.470 C ATOM 240 H LEU A 16 -4.769 -12.985 11.670 1.00 0.360 H ATOM 241 HA LEU A 16 -6.767 -14.863 12.402 1.00 0.420 H ATOM 242 1HB LEU A 16 -6.882 -13.395 10.384 1.00 0.560 H ATOM 243 2HB LEU A 16 -5.638 -14.376 9.628 1.00 0.560 H ATOM 244 HG LEU A 16 -7.193 -16.335 9.678 1.00 0.560 H ATOM 245 1HD1 LEU A 16 -9.608 -15.998 10.150 1.00 0.560 H ATOM 246 2HD1 LEU A 16 -8.642 -15.684 11.597 1.00 0.560 H ATOM 247 3HD1 LEU A 16 -9.277 -14.322 10.649 1.00 0.560 H ATOM 248 1HD2 LEU A 16 -8.609 -15.549 7.839 1.00 0.560 H ATOM 249 2HD2 LEU A 16 -8.245 -13.876 8.273 1.00 0.560 H ATOM 250 3HD2 LEU A 16 -6.948 -14.924 7.693 1.00 0.560 H ATOM 251 N LYS A 17 -3.989 -16.184 11.155 1.00 0.390 N ATOM 252 CA LYS A 17 -3.261 -17.440 11.095 1.00 0.440 C ATOM 253 C LYS A 17 -3.085 -18.045 12.490 1.00 0.370 C ATOM 254 O LYS A 17 -3.282 -19.251 12.656 1.00 0.370 O ATOM 255 CB LYS A 17 -1.917 -17.242 10.401 1.00 0.600 C ATOM 256 CG LYS A 17 -2.038 -16.999 8.888 1.00 0.600 C ATOM 257 CD LYS A 17 -0.681 -16.737 8.240 1.00 0.600 C ATOM 258 CE LYS A 17 -0.824 -16.464 6.745 1.00 0.600 C ATOM 259 NZ LYS A 17 0.492 -16.171 6.101 1.00 0.600 N ATOM 260 H LYS A 17 -3.539 -15.326 10.818 1.00 0.470 H ATOM 261 HA LYS A 17 -3.846 -18.143 10.503 1.00 0.530 H ATOM 262 1HB LYS A 17 -1.413 -16.375 10.840 1.00 0.720 H ATOM 263 2HB LYS A 17 -1.285 -18.112 10.566 1.00 0.720 H ATOM 264 1HG LYS A 17 -2.483 -17.881 8.428 1.00 0.720 H ATOM 265 2HG LYS A 17 -2.696 -16.156 8.705 1.00 0.720 H ATOM 266 1HD LYS A 17 -0.225 -15.865 8.714 1.00 0.720 H ATOM 267 2HD LYS A 17 -0.029 -17.596 8.388 1.00 0.720 H ATOM 268 1HE LYS A 17 -1.266 -17.335 6.264 1.00 0.720 H ATOM 269 2HE LYS A 17 -1.485 -15.608 6.602 1.00 0.720 H ATOM 270 1HZ LYS A 17 0.355 -15.995 5.115 1.00 0.720 H ATOM 271 2HZ LYS A 17 0.903 -15.356 6.534 1.00 0.720 H ATOM 272 3HZ LYS A 17 1.111 -16.962 6.218 1.00 0.720 H ATOM 273 N LYS A 18 -2.757 -17.221 13.507 1.00 0.320 N ATOM 274 CA LYS A 18 -2.624 -17.755 14.862 1.00 0.300 C ATOM 275 C LYS A 18 -3.941 -18.355 15.345 1.00 0.280 C ATOM 276 O LYS A 18 -3.952 -19.442 15.928 1.00 0.290 O ATOM 277 CB LYS A 18 -2.192 -16.667 15.852 1.00 0.430 C ATOM 278 CG LYS A 18 -0.757 -16.183 15.703 1.00 0.430 C ATOM 279 CD LYS A 18 -0.447 -15.071 16.706 1.00 0.430 C ATOM 280 CE LYS A 18 0.952 -14.504 16.515 1.00 0.430 C ATOM 281 NZ LYS A 18 1.240 -13.402 17.489 1.00 0.430 N ATOM 282 H LYS A 18 -2.541 -16.235 13.320 1.00 0.380 H ATOM 283 HA LYS A 18 -1.876 -18.547 14.851 1.00 0.360 H ATOM 284 1HB LYS A 18 -2.845 -15.804 15.736 1.00 0.510 H ATOM 285 2HB LYS A 18 -2.323 -17.034 16.870 1.00 0.510 H ATOM 286 1HG LYS A 18 -0.081 -17.018 15.878 1.00 0.510 H ATOM 287 2HG LYS A 18 -0.596 -15.822 14.697 1.00 0.510 H ATOM 288 1HD LYS A 18 -1.177 -14.266 16.600 1.00 0.510 H ATOM 289 2HD LYS A 18 -0.512 -15.469 17.711 1.00 0.510 H ATOM 290 1HE LYS A 18 1.683 -15.297 16.651 1.00 0.510 H ATOM 291 2HE LYS A 18 1.040 -14.110 15.500 1.00 0.510 H ATOM 292 1HZ LYS A 18 2.171 -13.044 17.336 1.00 0.510 H ATOM 293 2HZ LYS A 18 0.566 -12.653 17.357 1.00 0.510 H ATOM 294 3HZ LYS A 18 1.171 -13.761 18.435 1.00 0.510 H ATOM 295 N VAL A 19 -5.055 -17.672 15.064 1.00 0.260 N ATOM 296 CA VAL A 19 -6.367 -18.150 15.481 1.00 0.240 C ATOM 297 C VAL A 19 -6.701 -19.465 14.804 1.00 0.250 C ATOM 298 O VAL A 19 -7.156 -20.397 15.471 1.00 0.240 O ATOM 299 CB VAL A 19 -7.473 -17.108 15.174 1.00 0.340 C ATOM 300 CG1 VAL A 19 -8.884 -17.704 15.428 1.00 0.340 C ATOM 301 CG2 VAL A 19 -7.278 -15.894 16.058 1.00 0.340 C ATOM 302 H VAL A 19 -4.961 -16.769 14.588 1.00 0.310 H ATOM 303 HA VAL A 19 -6.343 -18.314 16.557 1.00 0.290 H ATOM 304 HB VAL A 19 -7.406 -16.817 14.124 1.00 0.410 H ATOM 305 1HG1 VAL A 19 -9.638 -16.959 15.205 1.00 0.410 H ATOM 306 2HG1 VAL A 19 -9.056 -18.572 14.794 1.00 0.410 H ATOM 307 3HG1 VAL A 19 -8.973 -18.004 16.471 1.00 0.410 H ATOM 308 1HG2 VAL A 19 -8.041 -15.155 15.834 1.00 0.410 H ATOM 309 2HG2 VAL A 19 -7.356 -16.199 17.093 1.00 0.410 H ATOM 310 3HG2 VAL A 19 -6.303 -15.464 15.888 1.00 0.410 H ATOM 311 N ILE A 20 -6.466 -19.554 13.496 1.00 0.280 N ATOM 312 CA ILE A 20 -6.762 -20.769 12.766 1.00 0.310 C ATOM 313 C ILE A 20 -5.946 -21.938 13.291 1.00 0.330 C ATOM 314 O ILE A 20 -6.504 -23.025 13.465 1.00 0.340 O ATOM 315 CB ILE A 20 -6.553 -20.591 11.251 1.00 0.420 C ATOM 316 CG1 ILE A 20 -7.637 -19.614 10.706 1.00 0.420 C ATOM 317 CG2 ILE A 20 -6.621 -21.971 10.541 1.00 0.420 C ATOM 318 CD1 ILE A 20 -7.375 -19.104 9.303 1.00 0.420 C ATOM 319 H ILE A 20 -6.098 -18.738 12.997 1.00 0.340 H ATOM 320 HA ILE A 20 -7.812 -21.004 12.921 1.00 0.370 H ATOM 321 HB ILE A 20 -5.577 -20.132 11.074 1.00 0.510 H ATOM 322 1HG1 ILE A 20 -8.600 -20.120 10.716 1.00 0.510 H ATOM 323 2HG1 ILE A 20 -7.698 -18.753 11.371 1.00 0.510 H ATOM 324 1HG2 ILE A 20 -6.469 -21.853 9.476 1.00 0.510 H ATOM 325 2HG2 ILE A 20 -5.852 -22.614 10.924 1.00 0.510 H ATOM 326 3HG2 ILE A 20 -7.596 -22.428 10.719 1.00 0.510 H ATOM 327 1HD1 ILE A 20 -8.179 -18.428 9.014 1.00 0.510 H ATOM 328 2HD1 ILE A 20 -6.424 -18.569 9.288 1.00 0.510 H ATOM 329 3HD1 ILE A 20 -7.338 -19.925 8.600 1.00 0.510 H ATOM 330 N GLU A 21 -4.638 -21.756 13.525 1.00 0.350 N ATOM 331 CA GLU A 21 -3.865 -22.874 14.048 1.00 0.400 C ATOM 332 C GLU A 21 -4.337 -23.292 15.434 1.00 0.380 C ATOM 333 O GLU A 21 -4.420 -24.491 15.712 1.00 0.410 O ATOM 334 CB GLU A 21 -2.374 -22.543 14.106 1.00 0.540 C ATOM 335 CG GLU A 21 -1.668 -22.506 12.763 1.00 0.540 C ATOM 336 CD GLU A 21 -1.677 -23.868 12.056 1.00 0.540 C ATOM 337 OE1 GLU A 21 -1.625 -24.901 12.721 1.00 0.540 O ATOM 338 OE2 GLU A 21 -1.746 -23.875 10.833 1.00 0.540 O ATOM 339 H GLU A 21 -4.190 -20.853 13.333 1.00 0.420 H ATOM 340 HA GLU A 21 -4.000 -23.721 13.381 1.00 0.480 H ATOM 341 1HB GLU A 21 -2.255 -21.554 14.558 1.00 0.650 H ATOM 342 2HB GLU A 21 -1.867 -23.248 14.745 1.00 0.650 H ATOM 343 1HG GLU A 21 -2.169 -21.773 12.129 1.00 0.650 H ATOM 344 2HG GLU A 21 -0.641 -22.179 12.911 1.00 0.650 H ATOM 345 N MET A 22 -4.693 -22.329 16.292 1.00 0.330 N ATOM 346 CA MET A 22 -5.179 -22.673 17.619 1.00 0.350 C ATOM 347 C MET A 22 -6.483 -23.449 17.513 1.00 0.350 C ATOM 348 O MET A 22 -6.710 -24.416 18.252 1.00 0.400 O ATOM 349 CB MET A 22 -5.348 -21.406 18.454 1.00 0.480 C ATOM 350 CG MET A 22 -4.016 -20.745 18.866 1.00 0.480 C ATOM 351 SD MET A 22 -2.997 -21.771 19.922 1.00 0.480 S ATOM 352 CE MET A 22 -3.909 -21.646 21.436 1.00 0.480 C ATOM 353 H MET A 22 -4.576 -21.343 16.035 1.00 0.400 H ATOM 354 HA MET A 22 -4.447 -23.320 18.099 1.00 0.420 H ATOM 355 1HB MET A 22 -5.897 -20.670 17.862 1.00 0.580 H ATOM 356 2HB MET A 22 -5.954 -21.621 19.332 1.00 0.580 H ATOM 357 1HG MET A 22 -3.439 -20.521 17.985 1.00 0.580 H ATOM 358 2HG MET A 22 -4.216 -19.814 19.384 1.00 0.580 H ATOM 359 1HE MET A 22 -3.407 -22.225 22.195 1.00 0.580 H ATOM 360 2HE MET A 22 -3.956 -20.601 21.743 1.00 0.580 H ATOM 361 3HE MET A 22 -4.911 -22.019 21.300 1.00 0.580 H ATOM 362 N ASN A 23 -7.342 -23.068 16.558 1.00 0.310 N ATOM 363 CA ASN A 23 -8.592 -23.786 16.400 1.00 0.330 C ATOM 364 C ASN A 23 -8.341 -25.208 15.893 1.00 0.380 C ATOM 365 O ASN A 23 -8.882 -26.165 16.447 1.00 0.450 O ATOM 366 CB ASN A 23 -9.533 -23.046 15.463 1.00 0.450 C ATOM 367 CG ASN A 23 -10.137 -21.782 16.076 1.00 0.450 C ATOM 368 OD1 ASN A 23 -10.087 -21.561 17.296 1.00 0.450 O ATOM 369 ND2 ASN A 23 -10.744 -20.974 15.240 1.00 0.450 N ATOM 370 H ASN A 23 -7.152 -22.226 16.006 1.00 0.370 H ATOM 371 HA ASN A 23 -9.068 -23.864 17.378 1.00 0.400 H ATOM 372 1HB ASN A 23 -8.983 -22.763 14.563 1.00 0.540 H ATOM 373 2HB ASN A 23 -10.338 -23.711 15.158 1.00 0.540 H ATOM 374 1HD2 ASN A 23 -11.206 -20.129 15.585 1.00 0.540 H ATOM 375 2HD2 ASN A 23 -10.775 -21.192 14.268 1.00 0.540 H ATOM 376 N LYS A 24 -7.468 -25.374 14.890 1.00 0.360 N ATOM 377 CA LYS A 24 -7.182 -26.706 14.342 1.00 0.400 C ATOM 378 C LYS A 24 -6.607 -27.648 15.386 1.00 0.430 C ATOM 379 O LYS A 24 -6.904 -28.843 15.403 1.00 0.480 O ATOM 380 CB LYS A 24 -6.207 -26.648 13.171 1.00 0.540 C ATOM 381 CG LYS A 24 -6.759 -26.068 11.872 1.00 0.540 C ATOM 382 CD LYS A 24 -5.801 -26.330 10.695 1.00 0.540 C ATOM 383 CE LYS A 24 -4.494 -25.557 10.845 1.00 0.540 C ATOM 384 NZ LYS A 24 -3.610 -25.681 9.653 1.00 0.540 N ATOM 385 H LYS A 24 -7.030 -24.548 14.471 1.00 0.430 H ATOM 386 HA LYS A 24 -8.121 -27.135 13.991 1.00 0.480 H ATOM 387 1HB LYS A 24 -5.363 -26.026 13.479 1.00 0.650 H ATOM 388 2HB LYS A 24 -5.822 -27.645 12.970 1.00 0.650 H ATOM 389 1HG LYS A 24 -7.725 -26.526 11.656 1.00 0.650 H ATOM 390 2HG LYS A 24 -6.906 -24.999 11.983 1.00 0.650 H ATOM 391 1HD LYS A 24 -5.578 -27.395 10.635 1.00 0.650 H ATOM 392 2HD LYS A 24 -6.282 -26.023 9.767 1.00 0.650 H ATOM 393 1HE LYS A 24 -4.718 -24.518 11.004 1.00 0.650 H ATOM 394 2HE LYS A 24 -3.946 -25.932 11.705 1.00 0.650 H ATOM 395 1HZ LYS A 24 -2.760 -25.119 9.847 1.00 0.650 H ATOM 396 2HZ LYS A 24 -3.357 -26.644 9.502 1.00 0.650 H ATOM 397 3HZ LYS A 24 -4.071 -25.320 8.837 1.00 0.650 H ATOM 398 N GLN A 25 -5.784 -27.096 16.267 1.00 0.420 N ATOM 399 CA GLN A 25 -5.122 -27.852 17.308 1.00 0.470 C ATOM 400 C GLN A 25 -5.982 -28.002 18.572 1.00 0.570 C ATOM 401 O GLN A 25 -5.567 -28.661 19.526 1.00 0.740 O ATOM 402 CB GLN A 25 -3.791 -27.158 17.627 1.00 0.640 C ATOM 403 CG GLN A 25 -2.780 -27.160 16.433 1.00 0.640 C ATOM 404 CD GLN A 25 -1.479 -26.338 16.687 1.00 0.640 C ATOM 405 OE1 GLN A 25 -0.909 -26.325 17.804 1.00 0.640 O ATOM 406 NE2 GLN A 25 -0.987 -25.650 15.643 1.00 0.640 N ATOM 407 H GLN A 25 -5.551 -26.103 16.160 1.00 0.500 H ATOM 408 HA GLN A 25 -4.914 -28.849 16.925 1.00 0.560 H ATOM 409 1HB GLN A 25 -3.985 -26.118 17.911 1.00 0.770 H ATOM 410 2HB GLN A 25 -3.327 -27.648 18.463 1.00 0.770 H ATOM 411 1HG GLN A 25 -2.494 -28.189 16.229 1.00 0.770 H ATOM 412 2HG GLN A 25 -3.272 -26.740 15.556 1.00 0.770 H ATOM 413 1HE2 GLN A 25 -0.153 -25.111 15.751 1.00 0.770 H ATOM 414 2HE2 GLN A 25 -1.438 -25.653 14.715 1.00 0.770 H ATOM 415 N ALA A 26 -7.180 -27.398 18.578 1.00 0.510 N ATOM 416 CA ALA A 26 -8.098 -27.391 19.713 1.00 0.590 C ATOM 417 C ALA A 26 -7.437 -26.887 20.998 1.00 0.610 C ATOM 418 O ALA A 26 -7.638 -27.468 22.069 1.00 0.730 O ATOM 419 CB ALA A 26 -8.658 -28.790 19.939 1.00 0.790 C ATOM 420 H ALA A 26 -7.503 -26.920 17.736 1.00 0.610 H ATOM 421 HA ALA A 26 -8.914 -26.711 19.465 1.00 0.710 H ATOM 422 1HB ALA A 26 -9.372 -28.766 20.759 1.00 0.950 H ATOM 423 2HB ALA A 26 -9.156 -29.126 19.030 1.00 0.950 H ATOM 424 3HB ALA A 26 -7.851 -29.475 20.184 1.00 0.950 H ATOM 425 N LYS A 27 -6.666 -25.802 20.903 1.00 0.550 N ATOM 426 CA LYS A 27 -5.979 -25.236 22.062 1.00 0.610 C ATOM 427 C LYS A 27 -6.582 -23.921 22.542 1.00 0.520 C ATOM 428 O LYS A 27 -7.225 -23.211 21.773 1.00 0.590 O ATOM 429 CB LYS A 27 -4.505 -25.062 21.733 1.00 0.830 C ATOM 430 CG LYS A 27 -3.765 -26.351 21.546 1.00 0.830 C ATOM 431 CD LYS A 27 -2.338 -26.110 21.121 1.00 0.830 C ATOM 432 CE LYS A 27 -1.570 -27.419 21.014 1.00 0.830 C ATOM 433 NZ LYS A 27 -0.235 -27.220 20.418 1.00 0.830 N ATOM 434 H LYS A 27 -6.564 -25.359 19.981 1.00 0.660 H ATOM 435 HA LYS A 27 -6.061 -25.948 22.883 1.00 0.730 H ATOM 436 1HB LYS A 27 -4.411 -24.498 20.804 1.00 1.000 H ATOM 437 2HB LYS A 27 -4.015 -24.504 22.521 1.00 1.000 H ATOM 438 1HG LYS A 27 -3.780 -26.920 22.474 1.00 1.000 H ATOM 439 2HG LYS A 27 -4.264 -26.935 20.786 1.00 1.000 H ATOM 440 1HD LYS A 27 -2.329 -25.614 20.145 1.00 1.000 H ATOM 441 2HD LYS A 27 -1.842 -25.464 21.841 1.00 1.000 H ATOM 442 1HE LYS A 27 -1.450 -27.837 22.011 1.00 1.000 H ATOM 443 2HE LYS A 27 -2.129 -28.123 20.404 1.00 1.000 H ATOM 444 1HZ LYS A 27 0.251 -28.100 20.360 1.00 1.000 H ATOM 445 2HZ LYS A 27 -0.371 -26.840 19.464 1.00 1.000 H ATOM 446 3HZ LYS A 27 0.304 -26.573 20.971 1.00 1.000 H ATOM 447 N LYS A 28 -6.373 -23.599 23.829 1.00 0.500 N ATOM 448 CA LYS A 28 -6.907 -22.362 24.418 1.00 0.560 C ATOM 449 C LYS A 28 -5.915 -21.332 24.980 1.00 0.630 C ATOM 450 O LYS A 28 -6.325 -20.428 25.708 1.00 1.400 O ATOM 451 CB LYS A 28 -7.916 -22.712 25.519 1.00 0.760 C ATOM 452 CG LYS A 28 -9.149 -23.509 25.057 1.00 0.760 C ATOM 453 CD LYS A 28 -10.007 -22.674 24.099 1.00 0.760 C ATOM 454 CE LYS A 28 -11.297 -23.334 23.736 1.00 0.760 C ATOM 455 NZ LYS A 28 -12.049 -22.495 22.771 1.00 0.760 N ATOM 456 H LYS A 28 -5.848 -24.235 24.415 1.00 0.600 H ATOM 457 HA LYS A 28 -7.435 -21.836 23.628 1.00 0.670 H ATOM 458 1HB LYS A 28 -7.416 -23.291 26.295 1.00 0.910 H ATOM 459 2HB LYS A 28 -8.278 -21.795 25.983 1.00 0.910 H ATOM 460 1HG LYS A 28 -8.831 -24.420 24.549 1.00 0.910 H ATOM 461 2HG LYS A 28 -9.747 -23.785 25.923 1.00 0.910 H ATOM 462 1HD LYS A 28 -10.222 -21.698 24.541 1.00 0.910 H ATOM 463 2HD LYS A 28 -9.477 -22.516 23.163 1.00 0.910 H ATOM 464 1HE LYS A 28 -11.105 -24.309 23.291 1.00 0.910 H ATOM 465 2HE LYS A 28 -11.900 -23.464 24.634 1.00 0.910 H ATOM 466 1HZ LYS A 28 -12.923 -22.930 22.531 1.00 0.910 H ATOM 467 2HZ LYS A 28 -12.231 -21.554 23.199 1.00 0.910 H ATOM 468 3HZ LYS A 28 -11.491 -22.380 21.931 1.00 0.910 H ATOM 469 N LYS A 29 -4.635 -21.450 24.690 1.00 0.520 N ATOM 470 CA LYS A 29 -3.665 -20.477 25.192 1.00 0.440 C ATOM 471 C LYS A 29 -4.025 -19.061 24.691 1.00 0.370 C ATOM 472 O LYS A 29 -4.359 -18.920 23.518 1.00 0.390 O ATOM 473 CB LYS A 29 -2.253 -20.852 24.724 1.00 0.650 C ATOM 474 CG LYS A 29 -1.136 -19.973 25.260 1.00 0.650 C ATOM 475 CD LYS A 29 0.228 -20.462 24.787 1.00 0.650 C ATOM 476 CE LYS A 29 1.344 -19.557 25.295 1.00 0.650 C ATOM 477 NZ LYS A 29 2.689 -20.019 24.839 1.00 0.650 N ATOM 478 H LYS A 29 -4.325 -22.206 24.099 1.00 0.620 H ATOM 479 HA LYS A 29 -3.681 -20.523 26.273 1.00 0.530 H ATOM 480 1HB LYS A 29 -2.039 -21.884 24.999 1.00 0.780 H ATOM 481 2HB LYS A 29 -2.202 -20.783 23.644 1.00 0.780 H ATOM 482 1HG LYS A 29 -1.279 -18.944 24.915 1.00 0.780 H ATOM 483 2HG LYS A 29 -1.156 -19.981 26.347 1.00 0.780 H ATOM 484 1HD LYS A 29 0.400 -21.478 25.145 1.00 0.780 H ATOM 485 2HD LYS A 29 0.246 -20.469 23.697 1.00 0.780 H ATOM 486 1HE LYS A 29 1.175 -18.545 24.929 1.00 0.780 H ATOM 487 2HE LYS A 29 1.326 -19.546 26.384 1.00 0.780 H ATOM 488 1HZ LYS A 29 3.399 -19.394 25.196 1.00 0.780 H ATOM 489 2HZ LYS A 29 2.861 -20.953 25.184 1.00 0.780 H ATOM 490 3HZ LYS A 29 2.721 -20.022 23.829 1.00 0.780 H ATOM 491 N PRO A 30 -4.004 -18.002 25.531 1.00 0.330 N ATOM 492 CA PRO A 30 -4.264 -16.633 25.118 1.00 0.310 C ATOM 493 C PRO A 30 -3.337 -16.243 23.974 1.00 0.260 C ATOM 494 O PRO A 30 -2.144 -16.566 24.003 1.00 0.270 O ATOM 495 CB PRO A 30 -3.963 -15.831 26.389 1.00 0.460 C ATOM 496 CG PRO A 30 -4.246 -16.802 27.518 1.00 0.460 C ATOM 497 CD PRO A 30 -3.795 -18.161 26.989 1.00 0.460 C ATOM 498 HA PRO A 30 -5.311 -16.546 24.826 1.00 0.370 H ATOM 499 1HB PRO A 30 -2.923 -15.472 26.371 1.00 0.560 H ATOM 500 2HB PRO A 30 -4.602 -14.932 26.424 1.00 0.560 H ATOM 501 1HG PRO A 30 -3.702 -16.492 28.425 1.00 0.560 H ATOM 502 2HG PRO A 30 -5.317 -16.782 27.770 1.00 0.560 H ATOM 503 1HD PRO A 30 -2.741 -18.349 27.225 1.00 0.560 H ATOM 504 2HD PRO A 30 -4.477 -18.917 27.410 1.00 0.560 H ATOM 505 N ILE A 31 -3.873 -15.520 22.998 1.00 0.240 N ATOM 506 CA ILE A 31 -3.090 -15.101 21.843 1.00 0.220 C ATOM 507 C ILE A 31 -2.647 -13.644 21.949 1.00 0.220 C ATOM 508 O ILE A 31 -3.475 -12.740 21.826 1.00 0.220 O ATOM 509 CB ILE A 31 -3.949 -15.250 20.555 1.00 0.320 C ATOM 510 CG1 ILE A 31 -4.429 -16.728 20.384 1.00 0.320 C ATOM 511 CG2 ILE A 31 -3.136 -14.804 19.337 1.00 0.320 C ATOM 512 CD1 ILE A 31 -5.503 -16.932 19.286 1.00 0.320 C ATOM 513 H ILE A 31 -4.877 -15.319 23.050 1.00 0.290 H ATOM 514 HA ILE A 31 -2.205 -15.733 21.772 1.00 0.260 H ATOM 515 HB ILE A 31 -4.843 -14.631 20.643 1.00 0.380 H ATOM 516 1HG1 ILE A 31 -3.570 -17.355 20.154 1.00 0.380 H ATOM 517 2HG1 ILE A 31 -4.858 -17.068 21.334 1.00 0.380 H ATOM 518 1HG2 ILE A 31 -3.727 -14.903 18.451 1.00 0.380 H ATOM 519 2HG2 ILE A 31 -2.826 -13.762 19.436 1.00 0.380 H ATOM 520 3HG2 ILE A 31 -2.259 -15.434 19.258 1.00 0.380 H ATOM 521 1HD1 ILE A 31 -5.789 -17.982 19.253 1.00 0.380 H ATOM 522 2HD1 ILE A 31 -6.383 -16.328 19.529 1.00 0.380 H ATOM 523 3HD1 ILE A 31 -5.123 -16.642 18.312 1.00 0.380 H ATOM 524 N LYS A 32 -1.342 -13.400 22.082 1.00 0.250 N ATOM 525 CA LYS A 32 -0.847 -12.027 22.202 1.00 0.270 C ATOM 526 C LYS A 32 -0.768 -11.316 20.871 1.00 0.260 C ATOM 527 O LYS A 32 -0.146 -11.810 19.922 1.00 0.270 O ATOM 528 CB LYS A 32 0.528 -11.977 22.876 1.00 0.370 C ATOM 529 CG LYS A 32 0.538 -12.335 24.352 1.00 0.370 C ATOM 530 CD LYS A 32 1.944 -12.267 24.936 1.00 0.370 C ATOM 531 CE LYS A 32 1.939 -12.595 26.424 1.00 0.370 C ATOM 532 NZ LYS A 32 3.317 -12.599 27.005 1.00 0.370 N ATOM 533 H LYS A 32 -0.703 -14.182 22.149 1.00 0.300 H ATOM 534 HA LYS A 32 -1.543 -11.453 22.794 1.00 0.320 H ATOM 535 1HB LYS A 32 1.207 -12.655 22.362 1.00 0.440 H ATOM 536 2HB LYS A 32 0.935 -10.973 22.777 1.00 0.440 H ATOM 537 1HG LYS A 32 -0.070 -11.612 24.887 1.00 0.440 H ATOM 538 2HG LYS A 32 0.112 -13.328 24.499 1.00 0.440 H ATOM 539 1HD LYS A 32 2.591 -12.974 24.416 1.00 0.440 H ATOM 540 2HD LYS A 32 2.345 -11.263 24.797 1.00 0.440 H ATOM 541 1HE LYS A 32 1.337 -11.850 26.947 1.00 0.440 H ATOM 542 2HE LYS A 32 1.490 -13.577 26.571 1.00 0.440 H ATOM 543 1HZ LYS A 32 3.267 -12.819 27.991 1.00 0.440 H ATOM 544 2HZ LYS A 32 3.880 -13.294 26.535 1.00 0.440 H ATOM 545 3HZ LYS A 32 3.739 -11.690 26.887 1.00 0.440 H ATOM 546 N THR A 33 -1.345 -10.122 20.843 1.00 0.240 N ATOM 547 CA THR A 33 -1.347 -9.271 19.668 1.00 0.240 C ATOM 548 C THR A 33 -1.498 -7.795 19.991 1.00 0.250 C ATOM 549 O THR A 33 -2.121 -7.413 20.987 1.00 0.260 O ATOM 550 CB THR A 33 -2.465 -9.677 18.694 1.00 0.340 C ATOM 551 OG1 THR A 33 -2.385 -8.833 17.528 1.00 0.340 O ATOM 552 CG2 THR A 33 -3.869 -9.541 19.358 1.00 0.340 C ATOM 553 H THR A 33 -1.872 -9.829 21.671 1.00 0.290 H ATOM 554 HA THR A 33 -0.392 -9.400 19.159 1.00 0.290 H ATOM 555 HB THR A 33 -2.309 -10.710 18.395 1.00 0.400 H ATOM 556 HG1 THR A 33 -2.955 -9.195 16.834 1.00 0.400 H ATOM 557 1HG2 THR A 33 -4.635 -9.840 18.649 1.00 0.400 H ATOM 558 2HG2 THR A 33 -3.918 -10.190 20.239 1.00 0.400 H ATOM 559 3HG2 THR A 33 -4.047 -8.511 19.661 1.00 0.400 H ATOM 560 N TRP A 34 -0.937 -6.967 19.124 1.00 0.280 N ATOM 561 CA TRP A 34 -1.090 -5.524 19.212 1.00 0.320 C ATOM 562 C TRP A 34 -2.009 -5.008 18.113 1.00 0.320 C ATOM 563 O TRP A 34 -2.278 -3.805 18.017 1.00 0.360 O ATOM 564 CB TRP A 34 0.270 -4.837 19.133 1.00 0.430 C ATOM 565 CG TRP A 34 1.042 -5.256 17.941 1.00 0.430 C ATOM 566 CD1 TRP A 34 1.948 -6.266 17.896 1.00 0.430 C ATOM 567 CD2 TRP A 34 0.989 -4.702 16.601 1.00 0.430 C ATOM 568 NE1 TRP A 34 2.454 -6.388 16.637 1.00 0.430 N ATOM 569 CE2 TRP A 34 1.876 -5.438 15.828 1.00 0.430 C ATOM 570 CE3 TRP A 34 0.263 -3.655 16.003 1.00 0.430 C ATOM 571 CZ2 TRP A 34 2.064 -5.176 14.486 1.00 0.430 C ATOM 572 CZ3 TRP A 34 0.449 -3.395 14.661 1.00 0.430 C ATOM 573 CH2 TRP A 34 1.326 -4.135 13.919 1.00 0.430 C ATOM 574 H TRP A 34 -0.423 -7.363 18.344 1.00 0.340 H ATOM 575 HA TRP A 34 -1.546 -5.279 20.166 1.00 0.380 H ATOM 576 1HB TRP A 34 0.137 -3.756 19.100 1.00 0.520 H ATOM 577 2HB TRP A 34 0.851 -5.069 20.025 1.00 0.520 H ATOM 578 HD1 TRP A 34 2.227 -6.893 18.743 1.00 0.520 H ATOM 579 HE1 TRP A 34 3.142 -7.066 16.342 1.00 0.520 H ATOM 580 HE3 TRP A 34 -0.435 -3.060 16.583 1.00 0.520 H ATOM 581 HZ2 TRP A 34 2.758 -5.754 13.877 1.00 0.520 H ATOM 582 HZ3 TRP A 34 -0.120 -2.585 14.209 1.00 0.520 H ATOM 583 HH2 TRP A 34 1.449 -3.907 12.863 1.00 0.520 H ATOM 584 N SER A 35 -2.521 -5.907 17.275 1.00 0.310 N ATOM 585 CA SER A 35 -3.340 -5.483 16.144 1.00 0.350 C ATOM 586 C SER A 35 -4.791 -5.219 16.538 1.00 0.320 C ATOM 587 O SER A 35 -5.729 -5.906 16.117 1.00 0.330 O ATOM 588 CB SER A 35 -3.222 -6.460 14.989 1.00 0.470 C ATOM 589 OG SER A 35 -1.903 -6.457 14.494 1.00 0.470 O ATOM 590 H SER A 35 -2.317 -6.893 17.408 1.00 0.370 H ATOM 591 HA SER A 35 -2.927 -4.542 15.779 1.00 0.420 H ATOM 592 1HB SER A 35 -3.497 -7.462 15.313 1.00 0.570 H ATOM 593 2HB SER A 35 -3.908 -6.169 14.199 1.00 0.570 H ATOM 594 HG SER A 35 -1.901 -6.916 13.625 1.00 0.570 H ATOM 595 N ARG A 36 -4.955 -4.131 17.298 1.00 0.320 N ATOM 596 CA ARG A 36 -6.211 -3.644 17.890 1.00 0.320 C ATOM 597 C ARG A 36 -7.257 -3.361 16.815 1.00 0.340 C ATOM 598 O ARG A 36 -8.467 -3.363 17.062 1.00 0.350 O ATOM 599 CB ARG A 36 -5.937 -2.355 18.646 1.00 0.450 C ATOM 600 CG ARG A 36 -5.117 -2.501 19.920 1.00 0.450 C ATOM 601 CD ARG A 36 -4.779 -1.168 20.506 1.00 0.450 C ATOM 602 NE ARG A 36 -5.973 -0.454 20.927 1.00 0.450 N ATOM 603 CZ ARG A 36 -6.593 -0.619 22.112 1.00 0.450 C ATOM 604 NH1 ARG A 36 -6.148 -1.448 23.016 1.00 0.450 N ATOM 605 NH2 ARG A 36 -7.683 0.049 22.401 1.00 0.450 N ATOM 606 H ARG A 36 -4.077 -3.658 17.535 1.00 0.380 H ATOM 607 HA ARG A 36 -6.594 -4.401 18.577 1.00 0.380 H ATOM 608 1HB ARG A 36 -5.395 -1.674 17.995 1.00 0.540 H ATOM 609 2HB ARG A 36 -6.869 -1.879 18.898 1.00 0.540 H ATOM 610 1HG ARG A 36 -5.693 -3.058 20.652 1.00 0.540 H ATOM 611 2HG ARG A 36 -4.189 -3.034 19.715 1.00 0.540 H ATOM 612 1HD ARG A 36 -4.118 -1.286 21.358 1.00 0.540 H ATOM 613 2HD ARG A 36 -4.275 -0.566 19.750 1.00 0.540 H ATOM 614 HE ARG A 36 -6.373 0.212 20.281 1.00 0.540 H ATOM 615 1HH1 ARG A 36 -5.290 -2.006 22.872 1.00 0.540 H ATOM 616 2HH1 ARG A 36 -6.692 -1.522 23.896 1.00 0.540 H ATOM 617 1HH2 ARG A 36 -8.088 0.702 21.748 1.00 0.540 H ATOM 618 2HH2 ARG A 36 -8.126 -0.137 23.320 1.00 0.540 H ATOM 619 N ARG A 37 -6.746 -3.071 15.628 1.00 0.370 N ATOM 620 CA ARG A 37 -7.481 -2.766 14.415 1.00 0.420 C ATOM 621 C ARG A 37 -8.270 -3.946 13.840 1.00 0.400 C ATOM 622 O ARG A 37 -9.144 -3.746 12.994 1.00 0.460 O ATOM 623 CB ARG A 37 -6.483 -2.291 13.365 1.00 0.570 C ATOM 624 CG ARG A 37 -5.454 -3.370 12.962 1.00 0.570 C ATOM 625 CD ARG A 37 -4.440 -2.885 12.002 1.00 0.570 C ATOM 626 NE ARG A 37 -3.411 -3.918 11.743 1.00 0.570 N ATOM 627 CZ ARG A 37 -2.461 -3.849 10.781 1.00 0.570 C ATOM 628 NH1 ARG A 37 -2.416 -2.808 9.969 1.00 0.570 N ATOM 629 NH2 ARG A 37 -1.570 -4.826 10.644 1.00 0.570 N ATOM 630 H ARG A 37 -5.740 -3.081 15.584 1.00 0.440 H ATOM 631 HA ARG A 37 -8.177 -1.960 14.637 1.00 0.500 H ATOM 632 1HB ARG A 37 -7.016 -1.984 12.467 1.00 0.680 H ATOM 633 2HB ARG A 37 -5.938 -1.426 13.742 1.00 0.680 H ATOM 634 1HG ARG A 37 -4.927 -3.726 13.840 1.00 0.680 H ATOM 635 2HG ARG A 37 -5.970 -4.200 12.502 1.00 0.680 H ATOM 636 1HD ARG A 37 -4.934 -2.641 11.060 1.00 0.680 H ATOM 637 2HD ARG A 37 -3.947 -1.999 12.404 1.00 0.680 H ATOM 638 HE ARG A 37 -3.395 -4.728 12.355 1.00 0.680 H ATOM 639 1HH1 ARG A 37 -3.087 -2.059 10.060 1.00 0.680 H ATOM 640 2HH1 ARG A 37 -1.709 -2.758 9.250 1.00 0.680 H ATOM 641 1HH2 ARG A 37 -1.581 -5.659 11.260 1.00 0.680 H ATOM 642 2HH2 ARG A 37 -0.866 -4.772 9.927 1.00 0.680 H ATOM 643 N SER A 38 -7.896 -5.174 14.213 1.00 0.360 N ATOM 644 CA SER A 38 -8.548 -6.353 13.657 1.00 0.340 C ATOM 645 C SER A 38 -9.999 -6.461 14.070 1.00 0.330 C ATOM 646 O SER A 38 -10.345 -6.270 15.240 1.00 0.340 O ATOM 647 CB SER A 38 -7.830 -7.626 14.079 1.00 0.480 C ATOM 648 OG SER A 38 -6.533 -7.695 13.541 1.00 0.480 O ATOM 649 H SER A 38 -7.181 -5.294 14.934 1.00 0.430 H ATOM 650 HA SER A 38 -8.514 -6.277 12.568 1.00 0.410 H ATOM 651 1HB SER A 38 -7.776 -7.663 15.163 1.00 0.580 H ATOM 652 2HB SER A 38 -8.413 -8.481 13.758 1.00 0.580 H ATOM 653 HG SER A 38 -5.999 -7.104 14.100 1.00 0.580 H ATOM 654 N THR A 39 -10.824 -6.877 13.123 1.00 0.360 N ATOM 655 CA THR A 39 -12.238 -7.132 13.343 1.00 0.410 C ATOM 656 C THR A 39 -12.398 -8.542 13.899 1.00 0.350 C ATOM 657 O THR A 39 -11.666 -9.451 13.510 1.00 0.480 O ATOM 658 CB THR A 39 -13.021 -6.940 12.029 1.00 0.550 C ATOM 659 OG1 THR A 39 -12.843 -5.589 11.586 1.00 0.550 O ATOM 660 CG2 THR A 39 -14.522 -7.207 12.224 1.00 0.550 C ATOM 661 H THR A 39 -10.460 -6.987 12.173 1.00 0.430 H ATOM 662 HA THR A 39 -12.622 -6.428 14.074 1.00 0.490 H ATOM 663 HB THR A 39 -12.621 -7.603 11.281 1.00 0.660 H ATOM 664 HG1 THR A 39 -11.901 -5.453 11.399 1.00 0.660 H ATOM 665 1HG2 THR A 39 -15.040 -7.044 11.284 1.00 0.660 H ATOM 666 2HG2 THR A 39 -14.691 -8.230 12.545 1.00 0.660 H ATOM 667 3HG2 THR A 39 -14.913 -6.519 12.978 1.00 0.660 H ATOM 668 N ILE A 40 -13.326 -8.727 14.822 1.00 0.330 N ATOM 669 CA ILE A 40 -13.602 -10.041 15.367 1.00 0.290 C ATOM 670 C ILE A 40 -14.492 -10.856 14.449 1.00 0.290 C ATOM 671 O ILE A 40 -15.607 -10.453 14.097 1.00 0.310 O ATOM 672 CB ILE A 40 -14.238 -9.921 16.766 1.00 0.420 C ATOM 673 CG1 ILE A 40 -13.219 -9.240 17.723 1.00 0.420 C ATOM 674 CG2 ILE A 40 -14.697 -11.277 17.286 1.00 0.420 C ATOM 675 CD1 ILE A 40 -13.779 -8.835 19.046 1.00 0.420 C ATOM 676 H ILE A 40 -13.860 -7.923 15.146 1.00 0.400 H ATOM 677 HA ILE A 40 -12.656 -10.569 15.468 1.00 0.350 H ATOM 678 HB ILE A 40 -15.103 -9.257 16.694 1.00 0.510 H ATOM 679 1HG1 ILE A 40 -12.386 -9.912 17.885 1.00 0.510 H ATOM 680 2HG1 ILE A 40 -12.843 -8.336 17.237 1.00 0.510 H ATOM 681 1HG2 ILE A 40 -15.164 -11.160 18.246 1.00 0.510 H ATOM 682 2HG2 ILE A 40 -15.410 -11.731 16.616 1.00 0.510 H ATOM 683 3HG2 ILE A 40 -13.841 -11.913 17.370 1.00 0.510 H ATOM 684 1HD1 ILE A 40 -13.018 -8.346 19.638 1.00 0.510 H ATOM 685 2HD1 ILE A 40 -14.597 -8.142 18.866 1.00 0.510 H ATOM 686 3HD1 ILE A 40 -14.140 -9.695 19.588 1.00 0.510 H ATOM 687 N PHE A 41 -13.973 -12.007 14.062 1.00 0.300 N ATOM 688 CA PHE A 41 -14.622 -12.954 13.177 1.00 0.360 C ATOM 689 C PHE A 41 -15.218 -14.094 14.013 1.00 0.310 C ATOM 690 O PHE A 41 -14.715 -14.360 15.097 1.00 0.270 O ATOM 691 CB PHE A 41 -13.604 -13.516 12.167 1.00 0.480 C ATOM 692 CG PHE A 41 -13.071 -12.581 11.071 1.00 0.480 C ATOM 693 CD1 PHE A 41 -13.247 -11.187 11.061 1.00 0.480 C ATOM 694 CD2 PHE A 41 -12.396 -13.151 9.999 1.00 0.480 C ATOM 695 CE1 PHE A 41 -12.762 -10.427 10.024 1.00 0.480 C ATOM 696 CE2 PHE A 41 -11.921 -12.376 8.961 1.00 0.480 C ATOM 697 CZ PHE A 41 -12.108 -11.009 8.978 1.00 0.480 C ATOM 698 H PHE A 41 -13.033 -12.218 14.388 1.00 0.360 H ATOM 699 HA PHE A 41 -15.405 -12.426 12.641 1.00 0.430 H ATOM 700 1HB PHE A 41 -12.745 -13.891 12.717 1.00 0.580 H ATOM 701 2HB PHE A 41 -14.029 -14.361 11.670 1.00 0.580 H ATOM 702 HD1 PHE A 41 -13.765 -10.685 11.858 1.00 0.580 H ATOM 703 HD2 PHE A 41 -12.250 -14.238 9.978 1.00 0.580 H ATOM 704 HE1 PHE A 41 -12.903 -9.365 10.034 1.00 0.580 H ATOM 705 HE2 PHE A 41 -11.398 -12.843 8.127 1.00 0.580 H ATOM 706 HZ PHE A 41 -11.734 -10.391 8.158 1.00 0.580 H ATOM 707 N PRO A 42 -16.253 -14.824 13.549 1.00 0.330 N ATOM 708 CA PRO A 42 -16.814 -15.992 14.227 1.00 0.320 C ATOM 709 C PRO A 42 -15.730 -16.988 14.669 1.00 0.260 C ATOM 710 O PRO A 42 -15.846 -17.602 15.728 1.00 0.270 O ATOM 711 CB PRO A 42 -17.709 -16.593 13.140 1.00 0.480 C ATOM 712 CG PRO A 42 -18.146 -15.401 12.317 1.00 0.480 C ATOM 713 CD PRO A 42 -16.916 -14.504 12.258 1.00 0.480 C ATOM 714 HA PRO A 42 -17.409 -15.664 15.089 1.00 0.380 H ATOM 715 1HB PRO A 42 -17.137 -17.332 12.549 1.00 0.580 H ATOM 716 2HB PRO A 42 -18.550 -17.130 13.600 1.00 0.580 H ATOM 717 1HG PRO A 42 -18.474 -15.732 11.318 1.00 0.580 H ATOM 718 2HG PRO A 42 -19.013 -14.919 12.787 1.00 0.580 H ATOM 719 1HD PRO A 42 -16.281 -14.791 11.404 1.00 0.580 H ATOM 720 2HD PRO A 42 -17.244 -13.465 12.203 1.00 0.580 H ATOM 721 N GLU A 43 -14.646 -17.116 13.882 1.00 0.230 N ATOM 722 CA GLU A 43 -13.509 -17.989 14.194 1.00 0.260 C ATOM 723 C GLU A 43 -12.830 -17.664 15.533 1.00 0.190 C ATOM 724 O GLU A 43 -12.078 -18.474 16.080 1.00 0.190 O ATOM 725 CB GLU A 43 -12.446 -17.913 13.084 1.00 0.350 C ATOM 726 CG GLU A 43 -12.841 -18.529 11.731 1.00 0.350 C ATOM 727 CD GLU A 43 -13.617 -17.613 10.826 1.00 0.350 C ATOM 728 OE1 GLU A 43 -14.158 -16.647 11.304 1.00 0.350 O ATOM 729 OE2 GLU A 43 -13.662 -17.877 9.651 1.00 0.350 O ATOM 730 H GLU A 43 -14.601 -16.634 12.980 1.00 0.280 H ATOM 731 HA GLU A 43 -13.880 -19.012 14.247 1.00 0.310 H ATOM 732 1HB GLU A 43 -12.190 -16.867 12.909 1.00 0.420 H ATOM 733 2HB GLU A 43 -11.538 -18.413 13.422 1.00 0.420 H ATOM 734 1HG GLU A 43 -11.930 -18.837 11.215 1.00 0.420 H ATOM 735 2HG GLU A 43 -13.433 -19.423 11.920 1.00 0.420 H ATOM 736 N PHE A 44 -13.026 -16.440 16.021 1.00 0.170 N ATOM 737 CA PHE A 44 -12.419 -15.970 17.254 1.00 0.130 C ATOM 738 C PHE A 44 -13.214 -16.389 18.476 1.00 0.150 C ATOM 739 O PHE A 44 -12.713 -16.306 19.599 1.00 0.140 O ATOM 740 CB PHE A 44 -12.348 -14.443 17.298 1.00 0.200 C ATOM 741 CG PHE A 44 -11.373 -13.718 16.379 1.00 0.200 C ATOM 742 CD1 PHE A 44 -10.913 -14.229 15.155 1.00 0.200 C ATOM 743 CD2 PHE A 44 -10.894 -12.478 16.788 1.00 0.200 C ATOM 744 CE1 PHE A 44 -10.019 -13.512 14.396 1.00 0.200 C ATOM 745 CE2 PHE A 44 -10.004 -11.775 16.029 1.00 0.200 C ATOM 746 CZ PHE A 44 -9.567 -12.293 14.839 1.00 0.200 C ATOM 747 H PHE A 44 -13.665 -15.817 15.530 1.00 0.200 H ATOM 748 HA PHE A 44 -11.416 -16.387 17.329 1.00 0.160 H ATOM 749 1HB PHE A 44 -13.336 -14.079 17.072 1.00 0.240 H ATOM 750 2HB PHE A 44 -12.135 -14.134 18.309 1.00 0.240 H ATOM 751 HD1 PHE A 44 -11.249 -15.186 14.790 1.00 0.240 H ATOM 752 HD2 PHE A 44 -11.236 -12.066 17.739 1.00 0.240 H ATOM 753 HE1 PHE A 44 -9.664 -13.911 13.444 1.00 0.240 H ATOM 754 HE2 PHE A 44 -9.639 -10.804 16.366 1.00 0.240 H ATOM 755 HZ PHE A 44 -8.864 -11.733 14.246 1.00 0.240 H ATOM 756 N VAL A 45 -14.463 -16.778 18.282 1.00 0.190 N ATOM 757 CA VAL A 45 -15.308 -17.057 19.420 1.00 0.200 C ATOM 758 C VAL A 45 -14.836 -18.274 20.180 1.00 0.200 C ATOM 759 O VAL A 45 -14.593 -19.341 19.617 1.00 0.200 O ATOM 760 CB VAL A 45 -16.775 -17.213 18.976 1.00 0.280 C ATOM 761 CG1 VAL A 45 -17.647 -17.637 20.154 1.00 0.280 C ATOM 762 CG2 VAL A 45 -17.275 -15.867 18.406 1.00 0.280 C ATOM 763 H VAL A 45 -14.828 -16.911 17.334 1.00 0.230 H ATOM 764 HA VAL A 45 -15.259 -16.212 20.098 1.00 0.240 H ATOM 765 HB VAL A 45 -16.840 -17.982 18.206 1.00 0.330 H ATOM 766 1HG1 VAL A 45 -18.674 -17.736 19.818 1.00 0.330 H ATOM 767 2HG1 VAL A 45 -17.317 -18.594 20.552 1.00 0.330 H ATOM 768 3HG1 VAL A 45 -17.592 -16.887 20.926 1.00 0.330 H ATOM 769 1HG2 VAL A 45 -18.310 -15.982 18.080 1.00 0.330 H ATOM 770 2HG2 VAL A 45 -17.223 -15.103 19.166 1.00 0.330 H ATOM 771 3HG2 VAL A 45 -16.660 -15.573 17.559 1.00 0.330 H ATOM 772 N GLY A 46 -14.723 -18.101 21.487 1.00 0.210 N ATOM 773 CA GLY A 46 -14.287 -19.132 22.392 1.00 0.210 C ATOM 774 C GLY A 46 -12.806 -19.028 22.707 1.00 0.200 C ATOM 775 O GLY A 46 -12.323 -19.720 23.614 1.00 0.240 O ATOM 776 H GLY A 46 -14.938 -17.180 21.879 1.00 0.250 H ATOM 777 1HA GLY A 46 -14.865 -19.057 23.307 1.00 0.250 H ATOM 778 2HA GLY A 46 -14.504 -20.103 21.955 1.00 0.250 H ATOM 779 N ASN A 47 -12.089 -18.180 21.967 1.00 0.180 N ATOM 780 CA ASN A 47 -10.668 -17.962 22.170 1.00 0.180 C ATOM 781 C ASN A 47 -10.414 -16.746 23.049 1.00 0.200 C ATOM 782 O ASN A 47 -11.272 -15.863 23.201 1.00 0.200 O ATOM 783 CB ASN A 47 -9.944 -17.835 20.844 1.00 0.250 C ATOM 784 CG ASN A 47 -9.946 -19.118 20.083 1.00 0.250 C ATOM 785 OD1 ASN A 47 -9.655 -20.189 20.639 1.00 0.250 O ATOM 786 ND2 ASN A 47 -10.272 -19.040 18.831 1.00 0.250 N ATOM 787 H ASN A 47 -12.549 -17.642 21.223 1.00 0.220 H ATOM 788 HA ASN A 47 -10.256 -18.824 22.696 1.00 0.220 H ATOM 789 1HB ASN A 47 -10.426 -17.083 20.237 1.00 0.300 H ATOM 790 2HB ASN A 47 -8.915 -17.511 21.010 1.00 0.300 H ATOM 791 1HD2 ASN A 47 -10.302 -19.879 18.249 1.00 0.300 H ATOM 792 2HD2 ASN A 47 -10.501 -18.150 18.444 1.00 0.300 H ATOM 793 N THR A 48 -9.231 -16.726 23.657 1.00 0.210 N ATOM 794 CA THR A 48 -8.810 -15.602 24.476 1.00 0.240 C ATOM 795 C THR A 48 -7.681 -14.880 23.784 1.00 0.220 C ATOM 796 O THR A 48 -6.742 -15.500 23.284 1.00 0.210 O ATOM 797 CB THR A 48 -8.358 -16.035 25.892 1.00 0.320 C ATOM 798 OG1 THR A 48 -9.452 -16.666 26.563 1.00 0.320 O ATOM 799 CG2 THR A 48 -7.905 -14.790 26.718 1.00 0.320 C ATOM 800 H THR A 48 -8.591 -17.494 23.515 1.00 0.250 H ATOM 801 HA THR A 48 -9.640 -14.909 24.580 1.00 0.290 H ATOM 802 HB THR A 48 -7.533 -16.742 25.817 1.00 0.390 H ATOM 803 HG1 THR A 48 -9.634 -17.507 26.135 1.00 0.390 H ATOM 804 1HG2 THR A 48 -7.603 -15.112 27.712 1.00 0.390 H ATOM 805 2HG2 THR A 48 -7.062 -14.295 26.240 1.00 0.390 H ATOM 806 3HG2 THR A 48 -8.735 -14.086 26.801 1.00 0.390 H ATOM 807 N PHE A 49 -7.814 -13.577 23.717 1.00 0.220 N ATOM 808 CA PHE A 49 -6.819 -12.735 23.095 1.00 0.210 C ATOM 809 C PHE A 49 -6.191 -11.849 24.144 1.00 0.240 C ATOM 810 O PHE A 49 -6.867 -11.384 25.058 1.00 0.270 O ATOM 811 CB PHE A 49 -7.498 -11.895 22.006 1.00 0.300 C ATOM 812 CG PHE A 49 -8.018 -12.740 20.877 1.00 0.300 C ATOM 813 CD1 PHE A 49 -9.225 -13.420 21.001 1.00 0.300 C ATOM 814 CD2 PHE A 49 -7.326 -12.856 19.700 1.00 0.300 C ATOM 815 CE1 PHE A 49 -9.701 -14.203 19.994 1.00 0.300 C ATOM 816 CE2 PHE A 49 -7.821 -13.638 18.685 1.00 0.300 C ATOM 817 CZ PHE A 49 -8.998 -14.314 18.840 1.00 0.300 C ATOM 818 H PHE A 49 -8.663 -13.167 24.119 1.00 0.260 H ATOM 819 HA PHE A 49 -6.040 -13.352 22.645 1.00 0.250 H ATOM 820 1HB PHE A 49 -8.333 -11.341 22.435 1.00 0.360 H ATOM 821 2HB PHE A 49 -6.790 -11.173 21.602 1.00 0.360 H ATOM 822 HD1 PHE A 49 -9.792 -13.339 21.926 1.00 0.360 H ATOM 823 HD2 PHE A 49 -6.382 -12.323 19.578 1.00 0.360 H ATOM 824 HE1 PHE A 49 -10.650 -14.735 20.123 1.00 0.360 H ATOM 825 HE2 PHE A 49 -7.281 -13.728 17.757 1.00 0.360 H ATOM 826 HZ PHE A 49 -9.374 -14.935 18.033 1.00 0.360 H ATOM 827 N SER A 50 -4.905 -11.597 24.016 1.00 0.240 N ATOM 828 CA SER A 50 -4.246 -10.681 24.922 1.00 0.260 C ATOM 829 C SER A 50 -3.982 -9.456 24.062 1.00 0.260 C ATOM 830 O SER A 50 -3.098 -9.457 23.198 1.00 0.250 O ATOM 831 CB SER A 50 -2.989 -11.309 25.507 1.00 0.360 C ATOM 832 OG SER A 50 -3.288 -12.444 26.281 1.00 0.360 O ATOM 833 H SER A 50 -4.379 -12.010 23.246 1.00 0.290 H ATOM 834 HA SER A 50 -4.914 -10.407 25.736 1.00 0.310 H ATOM 835 1HB SER A 50 -2.359 -11.599 24.727 1.00 0.430 H ATOM 836 2HB SER A 50 -2.454 -10.601 26.106 1.00 0.430 H ATOM 837 HG SER A 50 -3.762 -12.130 27.067 1.00 0.430 H ATOM 838 N VAL A 51 -4.777 -8.410 24.277 1.00 0.280 N ATOM 839 CA VAL A 51 -4.749 -7.245 23.399 1.00 0.290 C ATOM 840 C VAL A 51 -3.961 -6.100 24.019 1.00 0.310 C ATOM 841 O VAL A 51 -4.286 -5.618 25.110 1.00 0.330 O ATOM 842 CB VAL A 51 -6.217 -6.822 23.081 1.00 0.400 C ATOM 843 CG1 VAL A 51 -6.266 -5.573 22.154 1.00 0.400 C ATOM 844 CG2 VAL A 51 -6.967 -8.022 22.427 1.00 0.400 C ATOM 845 H VAL A 51 -5.447 -8.465 25.052 1.00 0.340 H ATOM 846 HA VAL A 51 -4.263 -7.528 22.463 1.00 0.350 H ATOM 847 HB VAL A 51 -6.713 -6.562 24.013 1.00 0.480 H ATOM 848 1HG1 VAL A 51 -7.307 -5.299 21.965 1.00 0.480 H ATOM 849 2HG1 VAL A 51 -5.755 -4.730 22.630 1.00 0.480 H ATOM 850 3HG1 VAL A 51 -5.775 -5.804 21.207 1.00 0.480 H ATOM 851 1HG2 VAL A 51 -8.000 -7.740 22.231 1.00 0.480 H ATOM 852 2HG2 VAL A 51 -6.476 -8.292 21.495 1.00 0.480 H ATOM 853 3HG2 VAL A 51 -6.955 -8.879 23.103 1.00 0.480 H ATOM 854 N HIS A 52 -2.900 -5.689 23.331 1.00 0.310 N ATOM 855 CA HIS A 52 -2.001 -4.667 23.849 1.00 0.340 C ATOM 856 C HIS A 52 -2.755 -3.335 23.966 1.00 0.380 C ATOM 857 O HIS A 52 -3.571 -3.007 23.095 1.00 0.440 O ATOM 858 CB HIS A 52 -0.765 -4.557 22.961 1.00 0.460 C ATOM 859 CG HIS A 52 0.411 -3.916 23.622 1.00 0.460 C ATOM 860 ND1 HIS A 52 0.563 -2.557 23.778 1.00 0.460 N ATOM 861 CD2 HIS A 52 1.505 -4.484 24.180 1.00 0.460 C ATOM 862 CE1 HIS A 52 1.731 -2.331 24.392 1.00 0.460 C ATOM 863 NE2 HIS A 52 2.300 -3.481 24.643 1.00 0.460 N ATOM 864 H HIS A 52 -2.682 -6.149 22.438 1.00 0.370 H ATOM 865 HA HIS A 52 -1.658 -4.951 24.833 1.00 0.410 H ATOM 866 1HB HIS A 52 -0.474 -5.549 22.618 1.00 0.560 H ATOM 867 2HB HIS A 52 -1.011 -3.967 22.084 1.00 0.560 H ATOM 868 HD2 HIS A 52 1.718 -5.531 24.245 1.00 0.560 H ATOM 869 HE1 HIS A 52 2.158 -1.373 24.649 1.00 0.560 H ATOM 870 HE2 HIS A 52 3.193 -3.609 25.105 1.00 0.560 H ATOM 871 N ASN A 53 -2.492 -2.586 25.044 1.00 0.400 N ATOM 872 CA ASN A 53 -3.137 -1.295 25.306 1.00 0.480 C ATOM 873 C ASN A 53 -2.167 -0.108 25.396 1.00 0.530 C ATOM 874 O ASN A 53 -2.510 0.950 25.927 1.00 0.630 O ATOM 875 CB ASN A 53 -3.940 -1.399 26.590 1.00 0.640 C ATOM 876 CG ASN A 53 -3.082 -1.641 27.812 1.00 0.640 C ATOM 877 OD1 ASN A 53 -1.844 -1.427 27.814 1.00 0.640 O ATOM 878 ND2 ASN A 53 -3.714 -2.083 28.863 1.00 0.640 N ATOM 879 H ASN A 53 -1.833 -2.969 25.725 1.00 0.480 H ATOM 880 HA ASN A 53 -3.817 -1.085 24.485 1.00 0.580 H ATOM 881 1HB ASN A 53 -4.513 -0.496 26.749 1.00 0.770 H ATOM 882 2HB ASN A 53 -4.651 -2.213 26.504 1.00 0.770 H ATOM 883 1HD2 ASN A 53 -3.222 -2.263 29.710 1.00 0.770 H ATOM 884 2HD2 ASN A 53 -4.704 -2.267 28.815 1.00 0.770 H ATOM 885 N GLY A 54 -0.952 -0.272 24.889 1.00 0.510 N ATOM 886 CA GLY A 54 0.057 0.782 24.925 1.00 0.580 C ATOM 887 C GLY A 54 1.031 0.629 26.097 1.00 0.590 C ATOM 888 O GLY A 54 2.124 1.198 26.072 1.00 0.640 O ATOM 889 H GLY A 54 -0.689 -1.157 24.445 1.00 0.610 H ATOM 890 1HA GLY A 54 0.612 0.772 23.987 1.00 0.700 H ATOM 891 2HA GLY A 54 -0.436 1.751 24.987 1.00 0.700 H ATOM 892 N LYS A 55 0.662 -0.173 27.097 1.00 0.570 N ATOM 893 CA LYS A 55 1.512 -0.427 28.258 1.00 0.630 C ATOM 894 C LYS A 55 1.715 -1.926 28.474 1.00 0.600 C ATOM 895 O LYS A 55 2.839 -2.409 28.619 1.00 0.660 O ATOM 896 CB LYS A 55 0.879 0.178 29.514 1.00 0.860 C ATOM 897 CG LYS A 55 0.806 1.698 29.530 1.00 0.860 C ATOM 898 CD LYS A 55 0.126 2.202 30.808 1.00 0.860 C ATOM 899 CE LYS A 55 0.051 3.726 30.849 1.00 0.860 C ATOM 900 NZ LYS A 55 -0.690 4.220 32.054 1.00 0.860 N ATOM 901 H LYS A 55 -0.260 -0.605 27.067 1.00 0.680 H ATOM 902 HA LYS A 55 2.489 0.026 28.088 1.00 0.760 H ATOM 903 1HB LYS A 55 -0.136 -0.201 29.623 1.00 1.030 H ATOM 904 2HB LYS A 55 1.442 -0.142 30.390 1.00 1.030 H ATOM 905 1HG LYS A 55 1.813 2.109 29.462 1.00 1.030 H ATOM 906 2HG LYS A 55 0.236 2.037 28.665 1.00 1.030 H ATOM 907 1HD LYS A 55 -0.886 1.797 30.862 1.00 1.030 H ATOM 908 2HD LYS A 55 0.684 1.853 31.677 1.00 1.030 H ATOM 909 1HE LYS A 55 1.063 4.127 30.870 1.00 1.030 H ATOM 910 2HE LYS A 55 -0.453 4.085 29.952 1.00 1.030 H ATOM 911 1HZ LYS A 55 -0.706 5.232 32.041 1.00 1.030 H ATOM 912 2HZ LYS A 55 -1.641 3.860 32.035 1.00 1.030 H ATOM 913 3HZ LYS A 55 -0.231 3.906 32.896 1.00 1.030 H ATOM 914 N THR A 56 0.598 -2.642 28.510 1.00 0.550 N ATOM 915 CA THR A 56 0.525 -4.074 28.762 1.00 0.540 C ATOM 916 C THR A 56 -0.595 -4.700 27.954 1.00 0.480 C ATOM 917 O THR A 56 -1.084 -4.114 26.988 1.00 0.470 O ATOM 918 CB THR A 56 0.322 -4.361 30.262 1.00 0.760 C ATOM 919 OG1 THR A 56 0.454 -5.774 30.491 1.00 0.760 O ATOM 920 CG2 THR A 56 -1.069 -3.861 30.739 1.00 0.760 C ATOM 921 H THR A 56 -0.280 -2.155 28.378 1.00 0.660 H ATOM 922 HA THR A 56 1.463 -4.532 28.447 1.00 0.650 H ATOM 923 HB THR A 56 1.097 -3.842 30.826 1.00 0.910 H ATOM 924 HG1 THR A 56 0.505 -5.944 31.442 1.00 0.910 H ATOM 925 1HG2 THR A 56 -1.173 -4.066 31.803 1.00 0.910 H ATOM 926 2HG2 THR A 56 -1.137 -2.787 30.569 1.00 0.910 H ATOM 927 3HG2 THR A 56 -1.879 -4.355 30.212 1.00 0.910 H ATOM 928 N PHE A 57 -0.973 -5.924 28.305 1.00 0.460 N ATOM 929 CA PHE A 57 -2.026 -6.611 27.565 1.00 0.410 C ATOM 930 C PHE A 57 -3.275 -6.861 28.403 1.00 0.420 C ATOM 931 O PHE A 57 -3.200 -7.230 29.577 1.00 0.480 O ATOM 932 CB PHE A 57 -1.567 -7.978 27.078 1.00 0.590 C ATOM 933 CG PHE A 57 -0.455 -8.036 26.058 1.00 0.590 C ATOM 934 CD1 PHE A 57 0.863 -8.134 26.449 1.00 0.590 C ATOM 935 CD2 PHE A 57 -0.734 -8.043 24.717 1.00 0.590 C ATOM 936 CE1 PHE A 57 1.866 -8.239 25.507 1.00 0.590 C ATOM 937 CE2 PHE A 57 0.248 -8.150 23.771 1.00 0.590 C ATOM 938 CZ PHE A 57 1.555 -8.253 24.164 1.00 0.590 C ATOM 939 H PHE A 57 -0.526 -6.340 29.118 1.00 0.550 H ATOM 940 HA PHE A 57 -2.317 -6.002 26.717 1.00 0.490 H ATOM 941 1HB PHE A 57 -1.270 -8.578 27.935 1.00 0.710 H ATOM 942 2HB PHE A 57 -2.433 -8.455 26.646 1.00 0.710 H ATOM 943 HD1 PHE A 57 1.107 -8.135 27.512 1.00 0.710 H ATOM 944 HD2 PHE A 57 -1.752 -7.966 24.406 1.00 0.710 H ATOM 945 HE1 PHE A 57 2.904 -8.315 25.824 1.00 0.710 H ATOM 946 HE2 PHE A 57 -0.014 -8.157 22.711 1.00 0.710 H ATOM 947 HZ PHE A 57 2.345 -8.338 23.420 1.00 0.710 H ATOM 948 N ILE A 58 -4.426 -6.761 27.751 1.00 0.390 N ATOM 949 CA ILE A 58 -5.717 -7.069 28.361 1.00 0.420 C ATOM 950 C ILE A 58 -6.290 -8.376 27.844 1.00 0.390 C ATOM 951 O ILE A 58 -6.393 -8.589 26.637 1.00 0.370 O ATOM 952 CB ILE A 58 -6.732 -5.933 28.098 1.00 0.580 C ATOM 953 CG1 ILE A 58 -6.179 -4.575 28.637 1.00 0.580 C ATOM 954 CG2 ILE A 58 -8.138 -6.259 28.664 1.00 0.580 C ATOM 955 CD1 ILE A 58 -5.866 -4.518 30.139 1.00 0.580 C ATOM 956 H ILE A 58 -4.391 -6.393 26.794 1.00 0.470 H ATOM 957 HA ILE A 58 -5.580 -7.188 29.431 1.00 0.500 H ATOM 958 HB ILE A 58 -6.826 -5.814 27.024 1.00 0.690 H ATOM 959 1HG1 ILE A 58 -5.268 -4.340 28.090 1.00 0.690 H ATOM 960 2HG1 ILE A 58 -6.917 -3.800 28.417 1.00 0.690 H ATOM 961 1HG2 ILE A 58 -8.822 -5.447 28.422 1.00 0.690 H ATOM 962 2HG2 ILE A 58 -8.525 -7.178 28.221 1.00 0.690 H ATOM 963 3HG2 ILE A 58 -8.094 -6.382 29.740 1.00 0.690 H ATOM 964 1HD1 ILE A 58 -5.502 -3.529 30.394 1.00 0.690 H ATOM 965 2HD1 ILE A 58 -6.764 -4.718 30.716 1.00 0.690 H ATOM 966 3HD1 ILE A 58 -5.102 -5.246 30.398 1.00 0.690 H ATOM 967 N ASN A 59 -6.687 -9.252 28.761 1.00 0.400 N ATOM 968 CA ASN A 59 -7.248 -10.534 28.351 1.00 0.380 C ATOM 969 C ASN A 59 -8.731 -10.450 28.033 1.00 0.400 C ATOM 970 O ASN A 59 -9.574 -10.202 28.898 1.00 0.520 O ATOM 971 CB ASN A 59 -6.946 -11.611 29.364 1.00 0.540 C ATOM 972 CG ASN A 59 -5.490 -11.921 29.359 1.00 0.540 C ATOM 973 OD1 ASN A 59 -4.905 -11.959 28.268 1.00 0.540 O ATOM 974 ND2 ASN A 59 -4.906 -12.138 30.506 1.00 0.540 N ATOM 975 H ASN A 59 -6.578 -9.020 29.739 1.00 0.480 H ATOM 976 HA ASN A 59 -6.763 -10.831 27.425 1.00 0.460 H ATOM 977 1HB ASN A 59 -7.248 -11.285 30.358 1.00 0.650 H ATOM 978 2HB ASN A 59 -7.509 -12.513 29.119 1.00 0.650 H ATOM 979 1HD2 ASN A 59 -3.927 -12.347 30.539 1.00 0.650 H ATOM 980 2HD2 ASN A 59 -5.434 -12.096 31.356 1.00 0.650 H ATOM 981 N VAL A 60 -9.013 -10.639 26.755 1.00 0.330 N ATOM 982 CA VAL A 60 -10.339 -10.538 26.180 1.00 0.330 C ATOM 983 C VAL A 60 -10.863 -11.893 25.737 1.00 0.300 C ATOM 984 O VAL A 60 -10.269 -12.554 24.882 1.00 0.280 O ATOM 985 CB VAL A 60 -10.293 -9.595 24.941 1.00 0.460 C ATOM 986 CG1 VAL A 60 -11.692 -9.498 24.257 1.00 0.460 C ATOM 987 CG2 VAL A 60 -9.793 -8.196 25.384 1.00 0.460 C ATOM 988 H VAL A 60 -8.215 -10.849 26.152 1.00 0.400 H ATOM 989 HA VAL A 60 -11.012 -10.120 26.928 1.00 0.400 H ATOM 990 HB VAL A 60 -9.595 -10.006 24.209 1.00 0.550 H ATOM 991 1HG1 VAL A 60 -11.630 -8.845 23.388 1.00 0.550 H ATOM 992 2HG1 VAL A 60 -12.026 -10.486 23.929 1.00 0.550 H ATOM 993 3HG1 VAL A 60 -12.415 -9.093 24.960 1.00 0.550 H ATOM 994 1HG2 VAL A 60 -9.733 -7.534 24.523 1.00 0.550 H ATOM 995 2HG2 VAL A 60 -10.480 -7.773 26.118 1.00 0.550 H ATOM 996 3HG2 VAL A 60 -8.805 -8.282 25.830 1.00 0.550 H ATOM 997 N TYR A 61 -11.982 -12.303 26.318 1.00 0.320 N ATOM 998 CA TYR A 61 -12.596 -13.563 25.929 1.00 0.300 C ATOM 999 C TYR A 61 -13.633 -13.247 24.884 1.00 0.280 C ATOM 1000 O TYR A 61 -14.529 -12.443 25.135 1.00 0.320 O ATOM 1001 CB TYR A 61 -13.218 -14.280 27.112 1.00 0.430 C ATOM 1002 CG TYR A 61 -13.897 -15.550 26.708 1.00 0.430 C ATOM 1003 CD1 TYR A 61 -13.147 -16.653 26.338 1.00 0.430 C ATOM 1004 CD2 TYR A 61 -15.272 -15.618 26.710 1.00 0.430 C ATOM 1005 CE1 TYR A 61 -13.781 -17.814 25.979 1.00 0.430 C ATOM 1006 CE2 TYR A 61 -15.900 -16.778 26.350 1.00 0.430 C ATOM 1007 CZ TYR A 61 -15.170 -17.870 25.991 1.00 0.430 C ATOM 1008 OH TYR A 61 -15.823 -19.027 25.641 1.00 0.430 O ATOM 1009 H TYR A 61 -12.408 -11.723 27.029 1.00 0.380 H ATOM 1010 HA TYR A 61 -11.849 -14.212 25.471 1.00 0.360 H ATOM 1011 1HB TYR A 61 -12.443 -14.520 27.842 1.00 0.510 H ATOM 1012 2HB TYR A 61 -13.948 -13.635 27.595 1.00 0.510 H ATOM 1013 HD1 TYR A 61 -12.059 -16.601 26.333 1.00 0.510 H ATOM 1014 HD2 TYR A 61 -15.860 -14.747 27.000 1.00 0.510 H ATOM 1015 HE1 TYR A 61 -13.197 -18.683 25.692 1.00 0.510 H ATOM 1016 HE2 TYR A 61 -16.985 -16.836 26.356 1.00 0.510 H ATOM 1017 HH TYR A 61 -15.178 -19.717 25.465 1.00 0.510 H ATOM 1018 N VAL A 62 -13.507 -13.838 23.710 1.00 0.250 N ATOM 1019 CA VAL A 62 -14.440 -13.509 22.651 1.00 0.250 C ATOM 1020 C VAL A 62 -15.691 -14.376 22.637 1.00 0.260 C ATOM 1021 O VAL A 62 -15.633 -15.610 22.604 1.00 0.260 O ATOM 1022 CB VAL A 62 -13.729 -13.532 21.291 1.00 0.350 C ATOM 1023 CG1 VAL A 62 -14.716 -13.267 20.170 1.00 0.350 C ATOM 1024 CG2 VAL A 62 -12.641 -12.450 21.280 1.00 0.350 C ATOM 1025 H VAL A 62 -12.747 -14.513 23.554 1.00 0.300 H ATOM 1026 HA VAL A 62 -14.762 -12.490 22.816 1.00 0.300 H ATOM 1027 HB VAL A 62 -13.283 -14.508 21.141 1.00 0.420 H ATOM 1028 1HG1 VAL A 62 -14.198 -13.291 19.236 1.00 0.420 H ATOM 1029 2HG1 VAL A 62 -15.489 -14.002 20.152 1.00 0.420 H ATOM 1030 3HG1 VAL A 62 -15.163 -12.293 20.314 1.00 0.420 H ATOM 1031 1HG2 VAL A 62 -12.120 -12.457 20.326 1.00 0.420 H ATOM 1032 2HG2 VAL A 62 -13.096 -11.476 21.433 1.00 0.420 H ATOM 1033 3HG2 VAL A 62 -11.937 -12.642 22.084 1.00 0.420 H ATOM 1034 N THR A 63 -16.833 -13.696 22.611 1.00 0.300 N ATOM 1035 CA THR A 63 -18.147 -14.310 22.583 1.00 0.330 C ATOM 1036 C THR A 63 -18.847 -13.917 21.284 1.00 0.460 C ATOM 1037 O THR A 63 -18.414 -12.989 20.600 1.00 0.750 O ATOM 1038 CB THR A 63 -18.984 -13.852 23.794 1.00 0.450 C ATOM 1039 OG1 THR A 63 -19.261 -12.445 23.686 1.00 0.450 O ATOM 1040 CG2 THR A 63 -18.192 -14.096 25.065 1.00 0.450 C ATOM 1041 H THR A 63 -16.787 -12.684 22.643 1.00 0.360 H ATOM 1042 HA THR A 63 -18.040 -15.392 22.617 1.00 0.400 H ATOM 1043 HB THR A 63 -19.920 -14.405 23.830 1.00 0.540 H ATOM 1044 HG1 THR A 63 -19.895 -12.189 24.373 1.00 0.540 H ATOM 1045 1HG2 THR A 63 -18.773 -13.775 25.927 1.00 0.540 H ATOM 1046 2HG2 THR A 63 -17.982 -15.152 25.140 1.00 0.540 H ATOM 1047 3HG2 THR A 63 -17.254 -13.538 25.040 1.00 0.540 H ATOM 1048 N ASP A 64 -19.973 -14.567 20.968 1.00 0.380 N ATOM 1049 CA ASP A 64 -20.713 -14.281 19.729 1.00 0.610 C ATOM 1050 C ASP A 64 -21.104 -12.822 19.590 1.00 0.410 C ATOM 1051 O ASP A 64 -21.075 -12.257 18.496 1.00 0.480 O ATOM 1052 CB ASP A 64 -22.010 -15.091 19.671 1.00 0.760 C ATOM 1053 CG ASP A 64 -21.836 -16.571 19.420 1.00 0.760 C ATOM 1054 OD1 ASP A 64 -20.787 -16.982 19.013 1.00 0.760 O ATOM 1055 OD2 ASP A 64 -22.773 -17.286 19.657 1.00 0.760 O ATOM 1056 H ASP A 64 -20.291 -15.318 21.565 1.00 0.460 H ATOM 1057 HA ASP A 64 -20.083 -14.550 18.882 1.00 0.730 H ATOM 1058 1HB ASP A 64 -22.555 -14.961 20.608 1.00 0.910 H ATOM 1059 2HB ASP A 64 -22.645 -14.684 18.882 1.00 0.910 H ATOM 1060 N ASP A 65 -21.421 -12.191 20.707 1.00 0.450 N ATOM 1061 CA ASP A 65 -21.840 -10.800 20.757 1.00 0.510 C ATOM 1062 C ASP A 65 -20.776 -9.829 20.236 1.00 0.440 C ATOM 1063 O ASP A 65 -21.089 -8.688 19.902 1.00 0.540 O ATOM 1064 CB ASP A 65 -22.172 -10.409 22.196 1.00 0.690 C ATOM 1065 CG ASP A 65 -23.442 -11.062 22.745 1.00 0.690 C ATOM 1066 OD1 ASP A 65 -24.213 -11.605 21.990 1.00 0.690 O ATOM 1067 OD2 ASP A 65 -23.611 -11.022 23.937 1.00 0.690 O ATOM 1068 H ASP A 65 -21.437 -12.724 21.567 1.00 0.540 H ATOM 1069 HA ASP A 65 -22.733 -10.692 20.142 1.00 0.610 H ATOM 1070 1HB ASP A 65 -21.334 -10.678 22.838 1.00 0.830 H ATOM 1071 2HB ASP A 65 -22.286 -9.327 22.254 1.00 0.830 H ATOM 1072 N MET A 66 -19.502 -10.239 20.235 1.00 0.380 N ATOM 1073 CA MET A 66 -18.438 -9.348 19.805 1.00 0.370 C ATOM 1074 C MET A 66 -18.160 -9.426 18.316 1.00 0.350 C ATOM 1075 O MET A 66 -17.402 -8.613 17.784 1.00 0.360 O ATOM 1076 CB MET A 66 -17.133 -9.663 20.495 1.00 0.520 C ATOM 1077 CG MET A 66 -17.107 -9.518 21.959 1.00 0.520 C ATOM 1078 SD MET A 66 -15.448 -9.786 22.578 1.00 0.520 S ATOM 1079 CE MET A 66 -15.715 -9.752 24.319 1.00 0.520 C ATOM 1080 H MET A 66 -19.271 -11.206 20.477 1.00 0.460 H ATOM 1081 HA MET A 66 -18.730 -8.327 20.040 1.00 0.440 H ATOM 1082 1HB MET A 66 -16.856 -10.686 20.255 1.00 0.630 H ATOM 1083 2HB MET A 66 -16.375 -9.016 20.104 1.00 0.630 H ATOM 1084 1HG MET A 66 -17.454 -8.543 22.253 1.00 0.630 H ATOM 1085 2HG MET A 66 -17.769 -10.264 22.405 1.00 0.630 H ATOM 1086 1HE MET A 66 -14.769 -9.902 24.832 1.00 0.630 H ATOM 1087 2HE MET A 66 -16.136 -8.791 24.606 1.00 0.630 H ATOM 1088 3HE MET A 66 -16.403 -10.553 24.598 1.00 0.630 H ATOM 1089 N VAL A 67 -18.761 -10.375 17.623 1.00 0.350 N ATOM 1090 CA VAL A 67 -18.434 -10.505 16.218 1.00 0.340 C ATOM 1091 C VAL A 67 -18.852 -9.240 15.473 1.00 0.350 C ATOM 1092 O VAL A 67 -19.969 -8.746 15.625 1.00 0.380 O ATOM 1093 CB VAL A 67 -19.064 -11.784 15.634 1.00 0.480 C ATOM 1094 CG1 VAL A 67 -18.860 -11.854 14.127 1.00 0.480 C ATOM 1095 CG2 VAL A 67 -18.394 -13.012 16.300 1.00 0.480 C ATOM 1096 H VAL A 67 -19.449 -10.999 18.062 1.00 0.420 H ATOM 1097 HA VAL A 67 -17.356 -10.603 16.122 1.00 0.410 H ATOM 1098 HB VAL A 67 -20.136 -11.784 15.842 1.00 0.580 H ATOM 1099 1HG1 VAL A 67 -19.309 -12.764 13.752 1.00 0.580 H ATOM 1100 2HG1 VAL A 67 -19.331 -11.001 13.641 1.00 0.580 H ATOM 1101 3HG1 VAL A 67 -17.793 -11.854 13.910 1.00 0.580 H ATOM 1102 1HG2 VAL A 67 -18.840 -13.923 15.912 1.00 0.580 H ATOM 1103 2HG2 VAL A 67 -17.328 -13.012 16.086 1.00 0.580 H ATOM 1104 3HG2 VAL A 67 -18.543 -12.972 17.381 1.00 0.580 H ATOM 1105 N GLY A 68 -17.927 -8.715 14.670 1.00 0.350 N ATOM 1106 CA GLY A 68 -18.112 -7.486 13.911 1.00 0.370 C ATOM 1107 C GLY A 68 -17.459 -6.267 14.577 1.00 0.390 C ATOM 1108 O GLY A 68 -17.300 -5.229 13.939 1.00 0.420 O ATOM 1109 H GLY A 68 -17.033 -9.199 14.576 1.00 0.420 H ATOM 1110 1HA GLY A 68 -17.690 -7.621 12.916 1.00 0.440 H ATOM 1111 2HA GLY A 68 -19.176 -7.303 13.781 1.00 0.440 H ATOM 1112 N HIS A 69 -17.066 -6.393 15.843 1.00 0.390 N ATOM 1113 CA HIS A 69 -16.405 -5.323 16.601 1.00 0.420 C ATOM 1114 C HIS A 69 -14.895 -5.430 16.446 1.00 0.400 C ATOM 1115 O HIS A 69 -14.397 -6.463 16.001 1.00 0.420 O ATOM 1116 CB HIS A 69 -16.797 -5.383 18.077 1.00 0.580 C ATOM 1117 CG HIS A 69 -18.219 -5.007 18.336 1.00 0.580 C ATOM 1118 ND1 HIS A 69 -18.613 -3.689 18.528 1.00 0.580 N ATOM 1119 CD2 HIS A 69 -19.349 -5.750 18.402 1.00 0.580 C ATOM 1120 CE1 HIS A 69 -19.916 -3.649 18.717 1.00 0.580 C ATOM 1121 NE2 HIS A 69 -20.388 -4.881 18.646 1.00 0.580 N ATOM 1122 H HIS A 69 -17.235 -7.279 16.329 1.00 0.470 H ATOM 1123 HA HIS A 69 -16.710 -4.348 16.217 1.00 0.500 H ATOM 1124 1HB HIS A 69 -16.631 -6.382 18.459 1.00 0.690 H ATOM 1125 2HB HIS A 69 -16.160 -4.704 18.644 1.00 0.690 H ATOM 1126 HD1 HIS A 69 -17.985 -2.912 18.803 1.00 0.690 H ATOM 1127 HD2 HIS A 69 -19.549 -6.816 18.298 1.00 0.690 H ATOM 1128 HE1 HIS A 69 -20.417 -2.698 18.892 1.00 0.690 H ATOM 1129 N LYS A 70 -14.155 -4.356 16.728 1.00 0.390 N ATOM 1130 CA LYS A 70 -12.690 -4.443 16.680 1.00 0.380 C ATOM 1131 C LYS A 70 -12.134 -4.977 18.005 1.00 0.340 C ATOM 1132 O LYS A 70 -12.694 -4.718 19.068 1.00 0.360 O ATOM 1133 CB LYS A 70 -12.067 -3.089 16.341 1.00 0.540 C ATOM 1134 CG LYS A 70 -12.355 -2.576 14.936 1.00 0.540 C ATOM 1135 CD LYS A 70 -11.671 -1.223 14.714 1.00 0.540 C ATOM 1136 CE LYS A 70 -11.911 -0.676 13.314 1.00 0.540 C ATOM 1137 NZ LYS A 70 -11.301 0.679 13.129 1.00 0.540 N ATOM 1138 H LYS A 70 -14.611 -3.488 17.044 1.00 0.470 H ATOM 1139 HA LYS A 70 -12.407 -5.144 15.904 1.00 0.460 H ATOM 1140 1HB LYS A 70 -12.414 -2.343 17.043 1.00 0.640 H ATOM 1141 2HB LYS A 70 -10.984 -3.162 16.446 1.00 0.640 H ATOM 1142 1HG LYS A 70 -11.973 -3.298 14.206 1.00 0.640 H ATOM 1143 2HG LYS A 70 -13.433 -2.477 14.797 1.00 0.640 H ATOM 1144 1HD LYS A 70 -12.046 -0.506 15.445 1.00 0.640 H ATOM 1145 2HD LYS A 70 -10.598 -1.342 14.863 1.00 0.640 H ATOM 1146 1HE LYS A 70 -11.479 -1.363 12.585 1.00 0.640 H ATOM 1147 2HE LYS A 70 -12.972 -0.603 13.139 1.00 0.640 H ATOM 1148 1HZ LYS A 70 -11.483 1.004 12.191 1.00 0.640 H ATOM 1149 2HZ LYS A 70 -11.706 1.325 13.794 1.00 0.640 H ATOM 1150 3HZ LYS A 70 -10.305 0.626 13.277 1.00 0.640 H ATOM 1151 N LEU A 71 -10.977 -5.641 17.983 1.00 0.320 N ATOM 1152 CA LEU A 71 -10.401 -6.117 19.252 1.00 0.320 C ATOM 1153 C LEU A 71 -10.105 -4.995 20.226 1.00 0.340 C ATOM 1154 O LEU A 71 -10.336 -5.136 21.427 1.00 0.370 O ATOM 1155 CB LEU A 71 -9.090 -6.890 19.054 1.00 0.450 C ATOM 1156 CG LEU A 71 -9.139 -8.294 18.441 1.00 0.450 C ATOM 1157 CD1 LEU A 71 -7.734 -8.714 18.165 1.00 0.450 C ATOM 1158 CD2 LEU A 71 -9.774 -9.322 19.434 1.00 0.450 C ATOM 1159 H LEU A 71 -10.538 -5.841 17.076 1.00 0.380 H ATOM 1160 HA LEU A 71 -11.130 -6.773 19.719 1.00 0.380 H ATOM 1161 1HB LEU A 71 -8.454 -6.287 18.403 1.00 0.540 H ATOM 1162 2HB LEU A 71 -8.593 -6.967 20.013 1.00 0.540 H ATOM 1163 HG LEU A 71 -9.704 -8.271 17.502 1.00 0.540 H ATOM 1164 1HD1 LEU A 71 -7.768 -9.682 17.743 1.00 0.540 H ATOM 1165 2HD1 LEU A 71 -7.259 -8.018 17.468 1.00 0.540 H ATOM 1166 3HD1 LEU A 71 -7.165 -8.740 19.092 1.00 0.540 H ATOM 1167 1HD2 LEU A 71 -9.770 -10.316 18.984 1.00 0.540 H ATOM 1168 2HD2 LEU A 71 -9.194 -9.348 20.358 1.00 0.540 H ATOM 1169 3HD2 LEU A 71 -10.788 -9.047 19.665 1.00 0.540 H ATOM 1170 N GLY A 72 -9.645 -3.857 19.717 1.00 0.370 N ATOM 1171 CA GLY A 72 -9.302 -2.710 20.541 1.00 0.410 C ATOM 1172 C GLY A 72 -10.472 -2.177 21.370 1.00 0.440 C ATOM 1173 O GLY A 72 -10.259 -1.527 22.395 1.00 0.470 O ATOM 1174 H GLY A 72 -9.464 -3.796 18.712 1.00 0.440 H ATOM 1175 1HA GLY A 72 -8.476 -2.975 21.199 1.00 0.490 H ATOM 1176 2HA GLY A 72 -8.944 -1.915 19.891 1.00 0.490 H ATOM 1177 N GLU A 73 -11.714 -2.477 20.977 1.00 0.450 N ATOM 1178 CA GLU A 73 -12.893 -2.002 21.694 1.00 0.490 C ATOM 1179 C GLU A 73 -13.000 -2.644 23.067 1.00 0.500 C ATOM 1180 O GLU A 73 -13.717 -2.152 23.939 1.00 0.570 O ATOM 1181 CB GLU A 73 -14.184 -2.284 20.908 1.00 0.670 C ATOM 1182 CG GLU A 73 -14.337 -1.490 19.610 1.00 0.670 C ATOM 1183 CD GLU A 73 -15.640 -1.774 18.864 1.00 0.670 C ATOM 1184 OE1 GLU A 73 -16.685 -1.743 19.471 1.00 0.670 O ATOM 1185 OE2 GLU A 73 -15.581 -2.085 17.693 1.00 0.670 O ATOM 1186 H GLU A 73 -11.859 -3.085 20.167 1.00 0.540 H ATOM 1187 HA GLU A 73 -12.802 -0.926 21.830 1.00 0.590 H ATOM 1188 1HB GLU A 73 -14.221 -3.337 20.649 1.00 0.800 H ATOM 1189 2HB GLU A 73 -15.048 -2.077 21.538 1.00 0.800 H ATOM 1190 1HG GLU A 73 -14.288 -0.428 19.843 1.00 0.800 H ATOM 1191 2HG GLU A 73 -13.499 -1.729 18.972 1.00 0.800 H ATOM 1192 N PHE A 74 -12.306 -3.765 23.254 1.00 0.440 N ATOM 1193 CA PHE A 74 -12.383 -4.518 24.483 1.00 0.450 C ATOM 1194 C PHE A 74 -11.136 -4.357 25.345 1.00 0.440 C ATOM 1195 O PHE A 74 -10.967 -5.071 26.336 1.00 0.440 O ATOM 1196 CB PHE A 74 -12.618 -5.969 24.109 1.00 0.630 C ATOM 1197 CG PHE A 74 -13.856 -6.066 23.290 1.00 0.630 C ATOM 1198 CD1 PHE A 74 -13.758 -6.143 21.917 1.00 0.630 C ATOM 1199 CD2 PHE A 74 -15.110 -6.018 23.859 1.00 0.630 C ATOM 1200 CE1 PHE A 74 -14.873 -6.166 21.131 1.00 0.630 C ATOM 1201 CE2 PHE A 74 -16.238 -6.045 23.067 1.00 0.630 C ATOM 1202 CZ PHE A 74 -16.115 -6.117 21.697 1.00 0.630 C ATOM 1203 H PHE A 74 -11.706 -4.119 22.503 1.00 0.530 H ATOM 1204 HA PHE A 74 -13.238 -4.158 25.053 1.00 0.540 H ATOM 1205 1HB PHE A 74 -11.778 -6.339 23.522 1.00 0.750 H ATOM 1206 2HB PHE A 74 -12.726 -6.583 24.997 1.00 0.750 H ATOM 1207 HD1 PHE A 74 -12.774 -6.163 21.450 1.00 0.750 H ATOM 1208 HD2 PHE A 74 -15.205 -5.946 24.943 1.00 0.750 H ATOM 1209 HE1 PHE A 74 -14.757 -6.208 20.054 1.00 0.750 H ATOM 1210 HE2 PHE A 74 -17.226 -6.003 23.523 1.00 0.750 H ATOM 1211 HZ PHE A 74 -17.006 -6.131 21.070 1.00 0.750 H ATOM 1212 N SER A 75 -10.268 -3.405 24.987 1.00 0.450 N ATOM 1213 CA SER A 75 -9.053 -3.159 25.758 1.00 0.450 C ATOM 1214 C SER A 75 -8.813 -1.657 25.960 1.00 0.470 C ATOM 1215 O SER A 75 -8.228 -0.989 25.098 1.00 0.550 O ATOM 1216 CB SER A 75 -7.878 -3.801 25.057 1.00 0.630 C ATOM 1217 OG SER A 75 -6.675 -3.517 25.721 1.00 0.630 O ATOM 1218 H SER A 75 -10.448 -2.831 24.155 1.00 0.540 H ATOM 1219 HA SER A 75 -9.137 -3.666 26.712 1.00 0.540 H ATOM 1220 1HB SER A 75 -8.036 -4.877 25.038 1.00 0.760 H ATOM 1221 2HB SER A 75 -7.831 -3.464 24.025 1.00 0.760 H ATOM 1222 HG SER A 75 -6.025 -4.178 25.425 1.00 0.760 H ATOM 1223 N PRO A 76 -9.228 -1.096 27.115 1.00 0.490 N ATOM 1224 CA PRO A 76 -9.131 0.310 27.468 1.00 0.530 C ATOM 1225 C PRO A 76 -7.696 0.776 27.488 1.00 0.450 C ATOM 1226 O PRO A 76 -6.815 0.020 27.889 1.00 0.410 O ATOM 1227 CB PRO A 76 -9.722 0.352 28.877 1.00 0.800 C ATOM 1228 CG PRO A 76 -10.620 -0.854 28.966 1.00 0.800 C ATOM 1229 CD PRO A 76 -9.930 -1.914 28.134 1.00 0.800 C ATOM 1230 HA PRO A 76 -9.726 0.906 26.760 1.00 0.640 H ATOM 1231 1HB PRO A 76 -8.909 0.328 29.611 1.00 0.950 H ATOM 1232 2HB PRO A 76 -10.256 1.298 29.019 1.00 0.950 H ATOM 1233 1HG PRO A 76 -10.743 -1.154 30.020 1.00 0.950 H ATOM 1234 2HG PRO A 76 -11.623 -0.611 28.587 1.00 0.950 H ATOM 1235 1HD PRO A 76 -9.209 -2.489 28.741 1.00 0.950 H ATOM 1236 2HD PRO A 76 -10.714 -2.546 27.686 1.00 0.950 H ATOM 1237 N THR A 77 -7.479 2.033 27.130 1.00 0.520 N ATOM 1238 CA THR A 77 -6.151 2.625 27.134 1.00 0.580 C ATOM 1239 C THR A 77 -6.199 3.909 27.934 1.00 0.700 C ATOM 1240 O THR A 77 -6.053 4.997 27.382 1.00 1.320 O ATOM 1241 CB THR A 77 -5.723 3.019 25.716 1.00 0.790 C ATOM 1242 OG1 THR A 77 -6.681 3.956 25.201 1.00 0.790 O ATOM 1243 CG2 THR A 77 -5.710 1.793 24.815 1.00 0.790 C ATOM 1244 H THR A 77 -8.247 2.603 26.804 1.00 0.620 H ATOM 1245 HA THR A 77 -5.433 1.939 27.586 1.00 0.700 H ATOM 1246 HB THR A 77 -4.732 3.475 25.736 1.00 0.950 H ATOM 1247 HG1 THR A 77 -6.578 4.794 25.708 1.00 0.950 H ATOM 1248 1HG2 THR A 77 -5.421 2.082 23.809 1.00 0.950 H ATOM 1249 2HG2 THR A 77 -5.008 1.082 25.194 1.00 0.950 H ATOM 1250 3HG2 THR A 77 -6.697 1.343 24.790 1.00 0.950 H ATOM 1251 N ARG A 78 -6.475 3.820 29.206 1.00 0.940 N ATOM 1252 CA ARG A 78 -6.635 5.024 29.983 1.00 1.060 C ATOM 1253 C ARG A 78 -6.411 4.741 31.418 1.00 1.390 C ATOM 1254 O ARG A 78 -6.404 3.582 31.836 1.00 2.250 O ATOM 1255 CB ARG A 78 -8.020 5.622 29.791 1.00 1.440 C ATOM 1256 CG ARG A 78 -9.145 4.696 30.167 1.00 1.440 C ATOM 1257 CD ARG A 78 -10.414 5.390 30.429 1.00 1.440 C ATOM 1258 NE ARG A 78 -10.369 6.081 31.706 1.00 1.440 N ATOM 1259 CZ ARG A 78 -11.358 6.786 32.260 1.00 1.440 C ATOM 1260 NH1 ARG A 78 -12.525 6.937 31.658 1.00 1.440 N ATOM 1261 NH2 ARG A 78 -11.120 7.321 33.436 1.00 1.440 N ATOM 1262 H ARG A 78 -6.563 2.917 29.655 1.00 1.130 H ATOM 1263 HA ARG A 78 -5.893 5.754 29.658 1.00 1.270 H ATOM 1264 1HB ARG A 78 -8.117 6.519 30.399 1.00 1.720 H ATOM 1265 2HB ARG A 78 -8.159 5.915 28.752 1.00 1.720 H ATOM 1266 1HG ARG A 78 -9.297 3.955 29.385 1.00 1.720 H ATOM 1267 2HG ARG A 78 -8.875 4.204 31.082 1.00 1.720 H ATOM 1268 1HD ARG A 78 -10.586 6.127 29.647 1.00 1.720 H ATOM 1269 2HD ARG A 78 -11.230 4.679 30.445 1.00 1.720 H ATOM 1270 HE ARG A 78 -9.503 6.029 32.266 1.00 1.720 H ATOM 1271 1HH1 ARG A 78 -12.688 6.518 30.757 1.00 1.720 H ATOM 1272 2HH1 ARG A 78 -13.255 7.475 32.101 1.00 1.720 H ATOM 1273 1HH2 ARG A 78 -10.186 7.154 33.845 1.00 1.720 H ATOM 1274 2HH2 ARG A 78 -11.818 7.867 33.913 1.00 1.720 H ATOM 1275 N ASN A 79 -6.254 5.797 32.181 1.00 1.540 N ATOM 1276 CA ASN A 79 -6.138 5.642 33.603 1.00 2.350 C ATOM 1277 C ASN A 79 -7.529 5.641 34.194 1.00 2.490 C ATOM 1278 O ASN A 79 -8.389 6.422 33.767 1.00 2.790 O ATOM 1279 CB ASN A 79 -5.295 6.751 34.190 1.00 2.970 C ATOM 1280 CG ASN A 79 -3.870 6.707 33.702 1.00 2.970 C ATOM 1281 OD1 ASN A 79 -3.239 5.644 33.584 1.00 2.970 O ATOM 1282 ND2 ASN A 79 -3.344 7.861 33.400 1.00 2.970 N ATOM 1283 H ASN A 79 -6.237 6.718 31.767 1.00 1.850 H ATOM 1284 HA ASN A 79 -5.679 4.678 33.828 1.00 2.820 H ATOM 1285 1HB ASN A 79 -5.730 7.716 33.930 1.00 3.560 H ATOM 1286 2HB ASN A 79 -5.300 6.672 35.278 1.00 3.560 H ATOM 1287 1HD2 ASN A 79 -2.404 7.903 33.062 1.00 3.560 H ATOM 1288 2HD2 ASN A 79 -3.876 8.702 33.505 1.00 3.560 H ATOM 1289 N PHE A 80 -7.735 4.793 35.187 1.00 2.930 N ATOM 1290 CA PHE A 80 -8.990 4.712 35.911 1.00 3.540 C ATOM 1291 C PHE A 80 -8.746 4.903 37.385 1.00 4.180 C ATOM 1292 O PHE A 80 -7.689 4.524 37.894 1.00 4.530 O ATOM 1293 CB PHE A 80 -9.660 3.350 35.753 1.00 4.710 C ATOM 1294 CG PHE A 80 -10.132 2.979 34.392 1.00 4.710 C ATOM 1295 CD1 PHE A 80 -9.301 2.323 33.508 1.00 4.710 C ATOM 1296 CD2 PHE A 80 -11.436 3.242 34.012 1.00 4.710 C ATOM 1297 CE1 PHE A 80 -9.759 1.934 32.279 1.00 4.710 C ATOM 1298 CE2 PHE A 80 -11.900 2.856 32.779 1.00 4.710 C ATOM 1299 CZ PHE A 80 -11.062 2.197 31.911 1.00 4.710 C ATOM 1300 H PHE A 80 -6.978 4.180 35.460 1.00 3.520 H ATOM 1301 HA PHE A 80 -9.661 5.496 35.562 1.00 4.250 H ATOM 1302 1HB PHE A 80 -8.965 2.580 36.083 1.00 5.650 H ATOM 1303 2HB PHE A 80 -10.517 3.303 36.429 1.00 5.650 H ATOM 1304 HD1 PHE A 80 -8.271 2.107 33.796 1.00 5.650 H ATOM 1305 HD2 PHE A 80 -12.104 3.753 34.709 1.00 5.650 H ATOM 1306 HE1 PHE A 80 -9.087 1.418 31.604 1.00 5.650 H ATOM 1307 HE2 PHE A 80 -12.931 3.065 32.491 1.00 5.650 H ATOM 1308 HZ PHE A 80 -11.434 1.888 30.942 1.00 5.650 H ATOM 1309 N LYS A 81 -9.742 5.441 38.070 1.00 4.590 N ATOM 1310 CA LYS A 81 -9.699 5.613 39.510 1.00 5.300 C ATOM 1311 C LYS A 81 -10.933 4.973 40.113 1.00 5.650 C ATOM 1312 O LYS A 81 -11.976 4.898 39.460 1.00 5.880 O ATOM 1313 CB LYS A 81 -9.656 7.101 39.883 1.00 7.140 C ATOM 1314 CG LYS A 81 -8.457 7.902 39.325 1.00 7.140 C ATOM 1315 CD LYS A 81 -7.130 7.495 39.970 1.00 7.140 C ATOM 1316 CE LYS A 81 -5.977 8.358 39.470 1.00 7.140 C ATOM 1317 NZ LYS A 81 -4.666 7.931 40.051 1.00 7.140 N ATOM 1318 H LYS A 81 -10.571 5.735 37.575 1.00 5.510 H ATOM 1319 HA LYS A 81 -8.827 5.100 39.912 1.00 6.360 H ATOM 1320 1HB LYS A 81 -10.568 7.582 39.532 1.00 8.560 H ATOM 1321 2HB LYS A 81 -9.646 7.196 40.969 1.00 8.560 H ATOM 1322 1HG LYS A 81 -8.387 7.745 38.248 1.00 8.560 H ATOM 1323 2HG LYS A 81 -8.624 8.963 39.503 1.00 8.560 H ATOM 1324 1HD LYS A 81 -7.204 7.584 41.054 1.00 8.560 H ATOM 1325 2HD LYS A 81 -6.907 6.458 39.719 1.00 8.560 H ATOM 1326 1HE LYS A 81 -5.924 8.282 38.384 1.00 8.560 H ATOM 1327 2HE LYS A 81 -6.163 9.396 39.744 1.00 8.560 H ATOM 1328 1HZ LYS A 81 -3.929 8.524 39.695 1.00 8.560 H ATOM 1329 2HZ LYS A 81 -4.699 8.006 41.059 1.00 8.560 H ATOM 1330 3HZ LYS A 81 -4.479 6.971 39.792 1.00 8.560 H ATOM 1331 N GLN A 82 -10.813 4.508 41.348 1.00 6.040 N ATOM 1332 CA GLN A 82 -11.949 3.967 42.073 1.00 6.680 C ATOM 1333 C GLN A 82 -12.965 5.067 42.330 1.00 7.260 C ATOM 1334 O GLN A 82 -12.599 6.167 42.750 1.00 7.900 O ATOM 1335 CB GLN A 82 -11.492 3.363 43.400 1.00 9.100 C ATOM 1336 CG GLN A 82 -12.587 2.691 44.188 1.00 9.100 C ATOM 1337 CD GLN A 82 -12.080 2.049 45.441 1.00 9.100 C ATOM 1338 OE1 GLN A 82 -10.879 2.034 45.717 1.00 9.100 O ATOM 1339 NE2 GLN A 82 -13.002 1.508 46.217 1.00 9.100 N ATOM 1340 H GLN A 82 -9.914 4.566 41.807 1.00 7.250 H ATOM 1341 HA GLN A 82 -12.422 3.196 41.467 1.00 8.020 H ATOM 1342 1HB GLN A 82 -10.709 2.629 43.216 1.00 10.920 H ATOM 1343 2HB GLN A 82 -11.068 4.148 44.027 1.00 10.920 H ATOM 1344 1HG GLN A 82 -13.327 3.438 44.482 1.00 10.920 H ATOM 1345 2HG GLN A 82 -13.054 1.924 43.573 1.00 10.920 H ATOM 1346 1HE2 GLN A 82 -12.743 1.060 47.074 1.00 10.920 H ATOM 1347 2HE2 GLN A 82 -13.961 1.561 45.937 1.00 10.920 H ATOM 1348 N HIS A 83 -14.244 4.786 42.100 1.00 7.370 N ATOM 1349 CA HIS A 83 -15.254 5.794 42.384 1.00 8.250 C ATOM 1350 C HIS A 83 -15.294 6.101 43.874 1.00 8.780 C ATOM 1351 O HIS A 83 -15.285 5.189 44.707 1.00 9.120 O ATOM 1352 CB HIS A 83 -16.638 5.349 41.906 1.00 11.200 C ATOM 1353 CG HIS A 83 -17.676 6.416 42.054 1.00 11.200 C ATOM 1354 ND1 HIS A 83 -18.278 6.702 43.260 1.00 11.200 N ATOM 1355 CD2 HIS A 83 -18.200 7.279 41.157 1.00 11.200 C ATOM 1356 CE1 HIS A 83 -19.128 7.697 43.098 1.00 11.200 C ATOM 1357 NE2 HIS A 83 -19.101 8.063 41.830 1.00 11.200 N ATOM 1358 H HIS A 83 -14.511 3.885 41.731 1.00 8.840 H ATOM 1359 HA HIS A 83 -15.002 6.718 41.864 1.00 9.900 H ATOM 1360 1HB HIS A 83 -16.587 5.060 40.857 1.00 13.440 H ATOM 1361 2HB HIS A 83 -16.958 4.478 42.475 1.00 13.440 H ATOM 1362 HD2 HIS A 83 -17.950 7.343 40.098 1.00 13.440 H ATOM 1363 HE1 HIS A 83 -19.745 8.142 43.877 1.00 13.440 H ATOM 1364 HE2 HIS A 83 -19.651 8.805 41.419 1.00 13.440 H ATOM 1365 N THR A 84 -15.376 7.386 44.201 1.00 9.120 N ATOM 1366 CA THR A 84 -15.462 7.835 45.581 1.00 9.880 C ATOM 1367 C THR A 84 -16.711 8.684 45.776 1.00 10.410 C ATOM 1368 O THR A 84 -16.993 9.585 44.985 1.00 10.930 O ATOM 1369 CB THR A 84 -14.191 8.620 45.988 1.00 13.530 C ATOM 1370 OG1 THR A 84 -13.044 7.762 45.866 1.00 13.530 O ATOM 1371 CG2 THR A 84 -14.287 9.099 47.432 1.00 13.530 C ATOM 1372 H THR A 84 -15.385 8.073 43.463 1.00 10.940 H ATOM 1373 HA THR A 84 -15.545 6.964 46.228 1.00 11.860 H ATOM 1374 HB THR A 84 -14.066 9.478 45.331 1.00 16.230 H ATOM 1375 HG1 THR A 84 -12.901 7.541 44.928 1.00 16.230 H ATOM 1376 1HG2 THR A 84 -13.378 9.637 47.691 1.00 16.230 H ATOM 1377 2HG2 THR A 84 -15.135 9.764 47.553 1.00 16.230 H ATOM 1378 3HG2 THR A 84 -14.402 8.243 48.093 1.00 16.230 H ATOM 1379 N ALA A 85 -17.466 8.378 46.825 1.00 10.500 N ATOM 1380 CA ALA A 85 -18.681 9.115 47.145 1.00 11.210 C ATOM 1381 C ALA A 85 -18.371 10.565 47.477 1.00 11.550 C ATOM 1382 O ALA A 85 -17.348 10.866 48.090 1.00 12.090 O ATOM 1383 CB ALA A 85 -19.397 8.473 48.320 1.00 15.410 C ATOM 1384 H ALA A 85 -17.174 7.612 47.416 1.00 12.600 H ATOM 1385 HA ALA A 85 -19.329 9.096 46.270 1.00 13.450 H ATOM 1386 1HB ALA A 85 -20.316 9.022 48.538 1.00 18.490 H ATOM 1387 2HB ALA A 85 -19.643 7.441 48.076 1.00 18.490 H ATOM 1388 3HB ALA A 85 -18.752 8.495 49.198 1.00 18.490 H ATOM 1389 N ASN A 86 -19.287 11.462 47.117 1.00 11.460 N ATOM 1390 CA ASN A 86 -19.159 12.874 47.444 1.00 12.010 C ATOM 1391 C ASN A 86 -20.015 13.255 48.651 1.00 12.170 C ATOM 1392 O ASN A 86 -20.217 14.443 48.934 1.00 12.580 O ATOM 1393 CB ASN A 86 -19.510 13.694 46.223 1.00 16.590 C ATOM 1394 CG ASN A 86 -20.921 13.458 45.811 1.00 16.590 C ATOM 1395 OD1 ASN A 86 -21.508 12.441 46.227 1.00 16.590 O ATOM 1396 ND2 ASN A 86 -21.474 14.333 45.011 1.00 16.590 N ATOM 1397 H ASN A 86 -20.112 11.173 46.597 1.00 13.750 H ATOM 1398 HA ASN A 86 -18.119 13.075 47.709 1.00 14.410 H ATOM 1399 1HB ASN A 86 -19.371 14.754 46.437 1.00 19.910 H ATOM 1400 2HB ASN A 86 -18.846 13.429 45.400 1.00 19.910 H ATOM 1401 1HD2 ASN A 86 -22.419 14.204 44.706 1.00 19.910 H ATOM 1402 2HD2 ASN A 86 -20.952 15.127 44.700 1.00 19.910 H ATOM 1403 N ARG A 87 -20.482 12.236 49.366 1.00 12.040 N ATOM 1404 CA ARG A 87 -21.308 12.374 50.552 1.00 12.400 C ATOM 1405 C ARG A 87 -20.937 11.301 51.567 1.00 12.650 C ATOM 1406 O ARG A 87 -20.281 11.582 52.570 1.00 12.710 O ATOM 1407 OXT ARG A 87 -21.264 10.134 51.354 1.00 18.600 O ATOM 1408 CB ARG A 87 -22.791 12.230 50.218 1.00 16.520 C ATOM 1409 CG ARG A 87 -23.402 13.305 49.311 1.00 16.520 C ATOM 1410 CD ARG A 87 -23.512 14.624 49.988 1.00 16.520 C ATOM 1411 NE ARG A 87 -24.181 15.608 49.149 1.00 16.520 N ATOM 1412 CZ ARG A 87 -23.592 16.362 48.190 1.00 16.520 C ATOM 1413 NH1 ARG A 87 -22.301 16.257 47.923 1.00 16.520 N ATOM 1414 NH2 ARG A 87 -24.331 17.226 47.505 1.00 16.520 N ATOM 1415 H ARG A 87 -20.251 11.305 49.052 1.00 14.450 H ATOM 1416 HA ARG A 87 -21.122 13.348 51.003 1.00 14.880 H ATOM 1417 1HB ARG A 87 -22.952 11.272 49.728 1.00 19.830 H ATOM 1418 2HB ARG A 87 -23.366 12.220 51.143 1.00 19.830 H ATOM 1419 1HG ARG A 87 -22.807 13.420 48.416 1.00 19.830 H ATOM 1420 2HG ARG A 87 -24.406 12.996 49.027 1.00 19.830 H ATOM 1421 1HD ARG A 87 -24.091 14.508 50.904 1.00 19.830 H ATOM 1422 2HD ARG A 87 -22.526 15.002 50.237 1.00 19.830 H ATOM 1423 HE ARG A 87 -25.172 15.741 49.301 1.00 19.830 H ATOM 1424 1HH1 ARG A 87 -21.690 15.593 48.433 1.00 19.830 H ATOM 1425 2HH1 ARG A 87 -21.890 16.832 47.206 1.00 19.830 H ATOM 1426 1HH2 ARG A 87 -25.320 17.315 47.703 1.00 19.830 H ATOM 1427 2HH2 ARG A 87 -23.910 17.797 46.788 1.00 19.830 H TER 1428 END REMARK ID 3001 MODEL 3 SSGCID - MygeA.17929.a 30S ribosomal protein S19 MG_155 PFRMAT TS TARGET SSGCID - MygeA.17929.a 30S ribosomal protein S19 MG_155 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 4v61AS_201 REMARK PARENT 4v61AS_201 REMARK PARSRC alignment REMARK SCORE 0.89 ATOM 1 N MET A 1 -17.927 -4.353 17.728 1.00 2.450 N ATOM 2 CA MET A 1 -16.811 -4.425 16.794 1.00 1.840 C ATOM 3 C MET A 1 -17.288 -4.650 15.357 1.00 1.480 C ATOM 4 O MET A 1 -16.695 -5.446 14.624 1.00 1.590 O ATOM 5 CB MET A 1 -15.861 -5.536 17.235 1.00 2.820 C ATOM 6 CG MET A 1 -15.142 -5.251 18.549 1.00 2.820 C ATOM 7 SD MET A 1 -14.161 -6.632 19.148 1.00 2.820 S ATOM 8 CE MET A 1 -12.777 -6.765 18.014 1.00 2.820 C ATOM 9 1H MET A 1 -17.708 -4.876 18.562 1.00 2.940 H ATOM 10 2H MET A 1 -18.106 -3.389 17.974 1.00 2.940 H ATOM 11 3H MET A 1 -18.750 -4.751 17.296 1.00 2.940 H ATOM 12 HA MET A 1 -16.278 -3.475 16.819 1.00 2.210 H ATOM 13 1HB MET A 1 -16.412 -6.472 17.347 1.00 3.380 H ATOM 14 2HB MET A 1 -15.109 -5.688 16.472 1.00 3.380 H ATOM 15 1HG MET A 1 -14.484 -4.404 18.412 1.00 3.380 H ATOM 16 2HG MET A 1 -15.856 -4.994 19.327 1.00 3.380 H ATOM 17 1HE MET A 1 -12.137 -7.582 18.340 1.00 3.380 H ATOM 18 2HE MET A 1 -13.140 -6.976 17.012 1.00 3.380 H ATOM 19 3HE MET A 1 -12.206 -5.845 18.008 1.00 3.380 H ATOM 20 N SER A 2 -18.364 -3.952 14.955 1.00 1.440 N ATOM 21 CA SER A 2 -18.916 -4.106 13.599 1.00 1.380 C ATOM 22 C SER A 2 -17.954 -3.671 12.485 1.00 1.260 C ATOM 23 O SER A 2 -17.964 -4.227 11.377 1.00 1.320 O ATOM 24 CB SER A 2 -20.183 -3.290 13.489 1.00 1.960 C ATOM 25 OG SER A 2 -19.894 -1.924 13.623 1.00 1.960 O ATOM 26 H SER A 2 -18.824 -3.288 15.563 1.00 1.730 H ATOM 27 HA SER A 2 -19.158 -5.160 13.450 1.00 1.660 H ATOM 28 1HB SER A 2 -20.652 -3.473 12.522 1.00 2.350 H ATOM 29 2HB SER A 2 -20.888 -3.596 14.260 1.00 2.350 H ATOM 30 HG SER A 2 -20.734 -1.463 13.511 1.00 2.350 H ATOM 31 N ARG A 3 -17.078 -2.718 12.787 1.00 1.330 N ATOM 32 CA ARG A 3 -16.123 -2.276 11.790 1.00 1.580 C ATOM 33 C ARG A 3 -15.179 -3.411 11.457 1.00 1.320 C ATOM 34 O ARG A 3 -14.865 -3.645 10.285 1.00 1.400 O ATOM 35 CB ARG A 3 -15.340 -1.073 12.287 1.00 2.110 C ATOM 36 CG ARG A 3 -16.160 0.207 12.407 1.00 2.110 C ATOM 37 CD ARG A 3 -15.331 1.365 12.834 1.00 2.110 C ATOM 38 NE ARG A 3 -16.128 2.585 12.965 1.00 2.110 N ATOM 39 CZ ARG A 3 -16.759 3.002 14.091 1.00 2.110 C ATOM 40 NH1 ARG A 3 -16.704 2.289 15.202 1.00 2.110 N ATOM 41 NH2 ARG A 3 -17.443 4.135 14.072 1.00 2.110 N ATOM 42 H ARG A 3 -17.125 -2.267 13.689 1.00 1.600 H ATOM 43 HA ARG A 3 -16.664 -1.995 10.886 1.00 1.900 H ATOM 44 1HB ARG A 3 -14.920 -1.293 13.266 1.00 2.530 H ATOM 45 2HB ARG A 3 -14.509 -0.877 11.610 1.00 2.530 H ATOM 46 1HG ARG A 3 -16.598 0.443 11.438 1.00 2.530 H ATOM 47 2HG ARG A 3 -16.959 0.061 13.134 1.00 2.530 H ATOM 48 1HD ARG A 3 -14.846 1.153 13.784 1.00 2.530 H ATOM 49 2HD ARG A 3 -14.565 1.546 12.080 1.00 2.530 H ATOM 50 HE ARG A 3 -16.205 3.172 12.144 1.00 2.530 H ATOM 51 1HH1 ARG A 3 -16.189 1.424 15.227 1.00 2.530 H ATOM 52 2HH1 ARG A 3 -17.180 2.611 16.034 1.00 2.530 H ATOM 53 1HH2 ARG A 3 -17.489 4.684 13.223 1.00 2.530 H ATOM 54 2HH2 ARG A 3 -17.919 4.456 14.902 1.00 2.530 H ATOM 55 N SER A 4 -14.760 -4.135 12.497 1.00 1.160 N ATOM 56 CA SER A 4 -13.859 -5.262 12.345 1.00 1.240 C ATOM 57 C SER A 4 -14.555 -6.346 11.554 1.00 1.010 C ATOM 58 O SER A 4 -13.967 -6.973 10.682 1.00 1.190 O ATOM 59 CB SER A 4 -13.426 -5.821 13.693 1.00 1.700 C ATOM 60 OG SER A 4 -12.656 -4.897 14.420 1.00 1.700 O ATOM 61 H SER A 4 -15.062 -3.883 13.425 1.00 1.390 H ATOM 62 HA SER A 4 -12.972 -4.941 11.797 1.00 1.490 H ATOM 63 1HB SER A 4 -14.298 -6.107 14.265 1.00 2.040 H ATOM 64 2HB SER A 4 -12.840 -6.726 13.525 1.00 2.040 H ATOM 65 HG SER A 4 -12.366 -5.362 15.206 1.00 2.040 H ATOM 66 N SER A 5 -15.846 -6.551 11.780 1.00 0.820 N ATOM 67 CA SER A 5 -16.514 -7.584 10.998 1.00 0.970 C ATOM 68 C SER A 5 -16.374 -7.308 9.495 1.00 0.920 C ATOM 69 O SER A 5 -16.175 -8.237 8.708 1.00 1.140 O ATOM 70 CB SER A 5 -17.983 -7.695 11.368 1.00 1.300 C ATOM 71 OG SER A 5 -18.149 -8.178 12.678 1.00 1.300 O ATOM 72 H SER A 5 -16.320 -6.065 12.549 1.00 0.980 H ATOM 73 HA SER A 5 -16.036 -8.538 11.215 1.00 1.160 H ATOM 74 1HB SER A 5 -18.453 -6.719 11.277 1.00 1.560 H ATOM 75 2HB SER A 5 -18.482 -8.360 10.667 1.00 1.560 H ATOM 76 HG SER A 5 -19.094 -8.173 12.846 1.00 1.560 H ATOM 77 N LYS A 6 -16.463 -6.036 9.100 1.00 0.810 N ATOM 78 CA LYS A 6 -16.311 -5.661 7.696 1.00 0.890 C ATOM 79 C LYS A 6 -14.848 -5.704 7.190 1.00 0.830 C ATOM 80 O LYS A 6 -14.589 -6.128 6.061 1.00 0.920 O ATOM 81 CB LYS A 6 -16.895 -4.266 7.470 1.00 1.210 C ATOM 82 CG LYS A 6 -18.419 -4.203 7.585 1.00 1.210 C ATOM 83 CD LYS A 6 -18.949 -2.785 7.358 1.00 1.210 C ATOM 84 CE LYS A 6 -20.468 -2.731 7.489 1.00 1.210 C ATOM 85 NZ LYS A 6 -20.998 -1.347 7.297 1.00 1.210 N ATOM 86 H LYS A 6 -16.683 -5.329 9.812 1.00 0.970 H ATOM 87 HA LYS A 6 -16.882 -6.370 7.098 1.00 1.070 H ATOM 88 1HB LYS A 6 -16.477 -3.580 8.209 1.00 1.460 H ATOM 89 2HB LYS A 6 -16.606 -3.905 6.485 1.00 1.460 H ATOM 90 1HG LYS A 6 -18.864 -4.879 6.856 1.00 1.460 H ATOM 91 2HG LYS A 6 -18.709 -4.535 8.586 1.00 1.460 H ATOM 92 1HD LYS A 6 -18.506 -2.115 8.098 1.00 1.460 H ATOM 93 2HD LYS A 6 -18.665 -2.442 6.364 1.00 1.460 H ATOM 94 1HE LYS A 6 -20.914 -3.386 6.742 1.00 1.460 H ATOM 95 2HE LYS A 6 -20.752 -3.083 8.482 1.00 1.460 H ATOM 96 1HZ LYS A 6 -22.005 -1.356 7.392 1.00 1.460 H ATOM 97 2HZ LYS A 6 -20.602 -0.731 7.993 1.00 1.460 H ATOM 98 3HZ LYS A 6 -20.752 -1.014 6.375 1.00 1.460 H ATOM 99 N LYS A 7 -13.896 -5.253 8.017 1.00 0.750 N ATOM 100 CA LYS A 7 -12.484 -5.177 7.614 1.00 0.770 C ATOM 101 C LYS A 7 -11.633 -6.433 7.872 1.00 0.720 C ATOM 102 O LYS A 7 -10.616 -6.641 7.204 1.00 0.800 O ATOM 103 CB LYS A 7 -11.822 -3.994 8.318 1.00 1.070 C ATOM 104 CG LYS A 7 -12.330 -2.632 7.873 1.00 1.070 C ATOM 105 CD LYS A 7 -11.616 -1.508 8.607 1.00 1.070 C ATOM 106 CE LYS A 7 -12.110 -0.142 8.147 1.00 1.070 C ATOM 107 NZ LYS A 7 -11.415 0.973 8.855 1.00 1.070 N ATOM 108 H LYS A 7 -14.182 -4.881 8.929 1.00 0.900 H ATOM 109 HA LYS A 7 -12.463 -4.991 6.542 1.00 0.920 H ATOM 110 1HB LYS A 7 -11.998 -4.079 9.394 1.00 1.280 H ATOM 111 2HB LYS A 7 -10.746 -4.032 8.159 1.00 1.280 H ATOM 112 1HG LYS A 7 -12.178 -2.521 6.800 1.00 1.280 H ATOM 113 2HG LYS A 7 -13.401 -2.572 8.080 1.00 1.280 H ATOM 114 1HD LYS A 7 -11.799 -1.608 9.680 1.00 1.280 H ATOM 115 2HD LYS A 7 -10.543 -1.579 8.430 1.00 1.280 H ATOM 116 1HE LYS A 7 -11.937 -0.043 7.077 1.00 1.280 H ATOM 117 2HE LYS A 7 -13.181 -0.069 8.341 1.00 1.280 H ATOM 118 1HZ LYS A 7 -11.771 1.859 8.522 1.00 1.280 H ATOM 119 2HZ LYS A 7 -11.577 0.899 9.849 1.00 1.280 H ATOM 120 3HZ LYS A 7 -10.422 0.923 8.673 1.00 1.280 H ATOM 121 N GLY A 8 -12.037 -7.259 8.822 1.00 0.660 N ATOM 122 CA GLY A 8 -11.322 -8.451 9.242 1.00 0.620 C ATOM 123 C GLY A 8 -10.769 -8.263 10.650 1.00 0.490 C ATOM 124 O GLY A 8 -10.481 -7.143 11.081 1.00 0.480 O ATOM 125 H GLY A 8 -12.872 -7.033 9.340 1.00 0.790 H ATOM 126 1HA GLY A 8 -12.001 -9.304 9.224 1.00 0.740 H ATOM 127 2HA GLY A 8 -10.510 -8.662 8.549 1.00 0.740 H ATOM 128 N ALA A 9 -10.659 -9.359 11.395 1.00 0.440 N ATOM 129 CA ALA A 9 -10.130 -9.278 12.746 1.00 0.370 C ATOM 130 C ALA A 9 -8.674 -8.839 12.698 1.00 0.400 C ATOM 131 O ALA A 9 -7.942 -9.198 11.777 1.00 0.750 O ATOM 132 CB ALA A 9 -10.273 -10.596 13.467 1.00 0.550 C ATOM 133 H ALA A 9 -10.923 -10.251 11.006 1.00 0.530 H ATOM 134 HA ALA A 9 -10.696 -8.519 13.288 1.00 0.440 H ATOM 135 1HB ALA A 9 -9.898 -10.461 14.459 1.00 0.660 H ATOM 136 2HB ALA A 9 -11.323 -10.878 13.508 1.00 0.660 H ATOM 137 3HB ALA A 9 -9.705 -11.368 12.952 1.00 0.660 H ATOM 138 N PHE A 10 -8.244 -8.099 13.706 1.00 0.400 N ATOM 139 CA PHE A 10 -6.864 -7.639 13.775 1.00 0.440 C ATOM 140 C PHE A 10 -6.208 -7.827 15.118 1.00 0.300 C ATOM 141 O PHE A 10 -6.811 -7.517 16.151 1.00 0.310 O ATOM 142 CB PHE A 10 -6.791 -6.146 13.456 1.00 0.600 C ATOM 143 CG PHE A 10 -5.422 -5.549 13.711 1.00 0.600 C ATOM 144 CD1 PHE A 10 -4.395 -5.667 12.794 1.00 0.600 C ATOM 145 CD2 PHE A 10 -5.166 -4.871 14.913 1.00 0.600 C ATOM 146 CE1 PHE A 10 -3.153 -5.126 13.063 1.00 0.600 C ATOM 147 CE2 PHE A 10 -3.929 -4.338 15.170 1.00 0.600 C ATOM 148 CZ PHE A 10 -2.926 -4.462 14.247 1.00 0.600 C ATOM 149 H PHE A 10 -8.896 -7.833 14.429 1.00 0.480 H ATOM 150 HA PHE A 10 -6.283 -8.191 13.036 1.00 0.530 H ATOM 151 1HB PHE A 10 -7.048 -5.987 12.407 1.00 0.720 H ATOM 152 2HB PHE A 10 -7.520 -5.606 14.059 1.00 0.720 H ATOM 153 HD1 PHE A 10 -4.570 -6.194 11.854 1.00 0.720 H ATOM 154 HD2 PHE A 10 -5.967 -4.776 15.657 1.00 0.720 H ATOM 155 HE1 PHE A 10 -2.350 -5.228 12.335 1.00 0.720 H ATOM 156 HE2 PHE A 10 -3.744 -3.825 16.097 1.00 0.720 H ATOM 157 HZ PHE A 10 -1.945 -4.037 14.452 1.00 0.720 H ATOM 158 N VAL A 11 -4.963 -8.297 15.073 1.00 0.350 N ATOM 159 CA VAL A 11 -4.075 -8.400 16.221 1.00 0.300 C ATOM 160 C VAL A 11 -2.733 -7.813 15.864 1.00 0.310 C ATOM 161 O VAL A 11 -2.188 -8.089 14.794 1.00 0.420 O ATOM 162 CB VAL A 11 -3.881 -9.839 16.730 1.00 0.440 C ATOM 163 CG1 VAL A 11 -2.877 -9.880 17.901 1.00 0.440 C ATOM 164 CG2 VAL A 11 -5.133 -10.326 17.230 1.00 0.440 C ATOM 165 H VAL A 11 -4.593 -8.555 14.165 1.00 0.420 H ATOM 166 HA VAL A 11 -4.489 -7.810 17.033 1.00 0.360 H ATOM 167 HB VAL A 11 -3.522 -10.460 15.923 1.00 0.530 H ATOM 168 1HG1 VAL A 11 -2.775 -10.894 18.250 1.00 0.530 H ATOM 169 2HG1 VAL A 11 -1.915 -9.520 17.604 1.00 0.530 H ATOM 170 3HG1 VAL A 11 -3.222 -9.275 18.703 1.00 0.530 H ATOM 171 1HG2 VAL A 11 -5.032 -11.340 17.606 1.00 0.530 H ATOM 172 2HG2 VAL A 11 -5.432 -9.672 18.023 1.00 0.530 H ATOM 173 3HG2 VAL A 11 -5.868 -10.300 16.465 1.00 0.530 H ATOM 174 N ASP A 12 -2.188 -7.014 16.764 1.00 0.230 N ATOM 175 CA ASP A 12 -0.881 -6.449 16.543 1.00 0.240 C ATOM 176 C ASP A 12 0.102 -7.591 16.358 1.00 0.240 C ATOM 177 O ASP A 12 0.293 -8.401 17.271 1.00 0.240 O ATOM 178 CB ASP A 12 -0.472 -5.564 17.716 1.00 0.330 C ATOM 179 CG ASP A 12 0.818 -4.797 17.461 1.00 0.330 C ATOM 180 OD1 ASP A 12 1.669 -5.265 16.700 1.00 0.330 O ATOM 181 OD2 ASP A 12 0.964 -3.746 18.044 1.00 0.330 O ATOM 182 H ASP A 12 -2.685 -6.813 17.631 1.00 0.280 H ATOM 183 HA ASP A 12 -0.894 -5.857 15.632 1.00 0.290 H ATOM 184 1HB ASP A 12 -1.272 -4.849 17.905 1.00 0.400 H ATOM 185 2HB ASP A 12 -0.362 -6.172 18.617 1.00 0.400 H ATOM 186 N ALA A 13 0.792 -7.612 15.218 1.00 0.270 N ATOM 187 CA ALA A 13 1.723 -8.684 14.888 1.00 0.280 C ATOM 188 C ALA A 13 2.782 -8.859 15.959 1.00 0.260 C ATOM 189 O ALA A 13 3.326 -9.951 16.120 1.00 0.260 O ATOM 190 CB ALA A 13 2.406 -8.418 13.562 1.00 0.390 C ATOM 191 H ALA A 13 0.611 -6.882 14.543 1.00 0.320 H ATOM 192 HA ALA A 13 1.155 -9.605 14.817 1.00 0.340 H ATOM 193 1HB ALA A 13 3.073 -9.246 13.326 1.00 0.470 H ATOM 194 2HB ALA A 13 1.652 -8.322 12.783 1.00 0.470 H ATOM 195 3HB ALA A 13 2.980 -7.495 13.632 1.00 0.470 H ATOM 196 N HIS A 14 3.101 -7.798 16.695 1.00 0.260 N ATOM 197 CA HIS A 14 4.127 -7.921 17.714 1.00 0.250 C ATOM 198 C HIS A 14 3.624 -8.840 18.821 1.00 0.230 C ATOM 199 O HIS A 14 4.404 -9.601 19.406 1.00 0.240 O ATOM 200 CB HIS A 14 4.469 -6.560 18.317 1.00 0.350 C ATOM 201 CG HIS A 14 5.137 -5.635 17.359 1.00 0.350 C ATOM 202 ND1 HIS A 14 4.420 -4.865 16.473 1.00 0.350 N ATOM 203 CD2 HIS A 14 6.443 -5.348 17.140 1.00 0.350 C ATOM 204 CE1 HIS A 14 5.250 -4.141 15.747 1.00 0.350 C ATOM 205 NE2 HIS A 14 6.491 -4.414 16.131 1.00 0.350 N ATOM 206 H HIS A 14 2.614 -6.899 16.552 1.00 0.310 H ATOM 207 HA HIS A 14 5.029 -8.355 17.287 1.00 0.300 H ATOM 208 1HB HIS A 14 3.551 -6.079 18.664 1.00 0.420 H ATOM 209 2HB HIS A 14 5.118 -6.695 19.180 1.00 0.420 H ATOM 210 HD1 HIS A 14 3.392 -4.782 16.474 1.00 0.420 H ATOM 211 HD2 HIS A 14 7.366 -5.708 17.595 1.00 0.420 H ATOM 212 HE1 HIS A 14 4.867 -3.465 14.986 1.00 0.420 H ATOM 213 N LEU A 15 2.322 -8.752 19.123 1.00 0.210 N ATOM 214 CA LEU A 15 1.735 -9.556 20.168 1.00 0.200 C ATOM 215 C LEU A 15 1.592 -10.955 19.638 1.00 0.210 C ATOM 216 O LEU A 15 1.883 -11.923 20.337 1.00 0.200 O ATOM 217 CB LEU A 15 0.368 -9.020 20.624 1.00 0.280 C ATOM 218 CG LEU A 15 -0.319 -9.786 21.822 1.00 0.280 C ATOM 219 CD1 LEU A 15 0.600 -9.740 23.061 1.00 0.280 C ATOM 220 CD2 LEU A 15 -1.676 -9.146 22.128 1.00 0.280 C ATOM 221 H LEU A 15 1.713 -8.148 18.574 1.00 0.250 H ATOM 222 HA LEU A 15 2.425 -9.566 21.004 1.00 0.240 H ATOM 223 1HB LEU A 15 0.486 -7.977 20.908 1.00 0.340 H ATOM 224 2HB LEU A 15 -0.314 -9.062 19.770 1.00 0.340 H ATOM 225 HG LEU A 15 -0.477 -10.831 21.549 1.00 0.340 H ATOM 226 1HD1 LEU A 15 0.147 -10.251 23.879 1.00 0.340 H ATOM 227 2HD1 LEU A 15 1.542 -10.219 22.848 1.00 0.340 H ATOM 228 3HD1 LEU A 15 0.777 -8.712 23.347 1.00 0.340 H ATOM 229 1HD2 LEU A 15 -2.155 -9.683 22.948 1.00 0.340 H ATOM 230 2HD2 LEU A 15 -1.537 -8.103 22.409 1.00 0.340 H ATOM 231 3HD2 LEU A 15 -2.306 -9.197 21.242 1.00 0.340 H ATOM 232 N LEU A 16 1.177 -11.094 18.371 1.00 0.250 N ATOM 233 CA LEU A 16 1.007 -12.448 17.862 1.00 0.300 C ATOM 234 C LEU A 16 2.316 -13.187 17.935 1.00 0.300 C ATOM 235 O LEU A 16 2.333 -14.348 18.332 1.00 0.320 O ATOM 236 CB LEU A 16 0.561 -12.486 16.388 1.00 0.400 C ATOM 237 CG LEU A 16 -0.850 -12.036 16.065 1.00 0.400 C ATOM 238 CD1 LEU A 16 -1.033 -11.935 14.569 1.00 0.400 C ATOM 239 CD2 LEU A 16 -1.879 -13.039 16.653 1.00 0.400 C ATOM 240 H LEU A 16 0.956 -10.258 17.820 1.00 0.300 H ATOM 241 HA LEU A 16 0.293 -12.971 18.490 1.00 0.360 H ATOM 242 1HB LEU A 16 1.244 -11.858 15.820 1.00 0.480 H ATOM 243 2HB LEU A 16 0.671 -13.507 16.026 1.00 0.480 H ATOM 244 HG LEU A 16 -0.986 -11.070 16.459 1.00 0.480 H ATOM 245 1HD1 LEU A 16 -2.041 -11.585 14.353 1.00 0.480 H ATOM 246 2HD1 LEU A 16 -0.320 -11.233 14.153 1.00 0.480 H ATOM 247 3HD1 LEU A 16 -0.883 -12.912 14.114 1.00 0.480 H ATOM 248 1HD2 LEU A 16 -2.885 -12.707 16.418 1.00 0.480 H ATOM 249 2HD2 LEU A 16 -1.715 -14.025 16.218 1.00 0.480 H ATOM 250 3HD2 LEU A 16 -1.774 -13.103 17.723 1.00 0.480 H ATOM 251 N LYS A 17 3.424 -12.528 17.588 1.00 0.300 N ATOM 252 CA LYS A 17 4.698 -13.211 17.656 1.00 0.340 C ATOM 253 C LYS A 17 5.019 -13.633 19.089 1.00 0.290 C ATOM 254 O LYS A 17 5.439 -14.773 19.305 1.00 0.310 O ATOM 255 CB LYS A 17 5.800 -12.330 17.071 1.00 0.460 C ATOM 256 CG LYS A 17 5.718 -12.186 15.542 1.00 0.460 C ATOM 257 CD LYS A 17 6.789 -11.249 14.992 1.00 0.460 C ATOM 258 CE LYS A 17 6.661 -11.090 13.481 1.00 0.460 C ATOM 259 NZ LYS A 17 7.677 -10.148 12.931 1.00 0.460 N ATOM 260 H LYS A 17 3.370 -11.568 17.236 1.00 0.360 H ATOM 261 HA LYS A 17 4.634 -14.115 17.053 1.00 0.410 H ATOM 262 1HB LYS A 17 5.726 -11.329 17.506 1.00 0.550 H ATOM 263 2HB LYS A 17 6.775 -12.736 17.332 1.00 0.550 H ATOM 264 1HG LYS A 17 5.843 -13.169 15.088 1.00 0.550 H ATOM 265 2HG LYS A 17 4.738 -11.811 15.264 1.00 0.550 H ATOM 266 1HD LYS A 17 6.677 -10.268 15.460 1.00 0.550 H ATOM 267 2HD LYS A 17 7.777 -11.640 15.231 1.00 0.550 H ATOM 268 1HE LYS A 17 6.788 -12.062 13.009 1.00 0.550 H ATOM 269 2HE LYS A 17 5.664 -10.711 13.249 1.00 0.550 H ATOM 270 1HZ LYS A 17 7.558 -10.068 11.930 1.00 0.550 H ATOM 271 2HZ LYS A 17 7.557 -9.239 13.356 1.00 0.550 H ATOM 272 3HZ LYS A 17 8.605 -10.493 13.131 1.00 0.550 H ATOM 273 N LYS A 18 4.770 -12.756 20.078 1.00 0.240 N ATOM 274 CA LYS A 18 5.034 -13.127 21.466 1.00 0.230 C ATOM 275 C LYS A 18 4.172 -14.309 21.912 1.00 0.200 C ATOM 276 O LYS A 18 4.673 -15.230 22.564 1.00 0.210 O ATOM 277 CB LYS A 18 4.777 -11.943 22.403 1.00 0.330 C ATOM 278 CG LYS A 18 5.792 -10.807 22.294 1.00 0.330 C ATOM 279 CD LYS A 18 5.441 -9.657 23.237 1.00 0.330 C ATOM 280 CE LYS A 18 6.390 -8.477 23.070 1.00 0.330 C ATOM 281 NZ LYS A 18 6.043 -7.349 23.990 1.00 0.330 N ATOM 282 H LYS A 18 4.456 -11.805 19.850 1.00 0.290 H ATOM 283 HA LYS A 18 6.079 -13.425 21.549 1.00 0.280 H ATOM 284 1HB LYS A 18 3.791 -11.529 22.189 1.00 0.390 H ATOM 285 2HB LYS A 18 4.764 -12.294 23.434 1.00 0.390 H ATOM 286 1HG LYS A 18 6.781 -11.188 22.546 1.00 0.390 H ATOM 287 2HG LYS A 18 5.819 -10.443 21.272 1.00 0.390 H ATOM 288 1HD LYS A 18 4.417 -9.325 23.047 1.00 0.390 H ATOM 289 2HD LYS A 18 5.511 -10.001 24.262 1.00 0.390 H ATOM 290 1HE LYS A 18 7.407 -8.802 23.276 1.00 0.390 H ATOM 291 2HE LYS A 18 6.332 -8.121 22.040 1.00 0.390 H ATOM 292 1HZ LYS A 18 6.685 -6.583 23.853 1.00 0.390 H ATOM 293 2HZ LYS A 18 5.097 -7.035 23.794 1.00 0.390 H ATOM 294 3HZ LYS A 18 6.106 -7.669 24.951 1.00 0.390 H ATOM 295 N VAL A 19 2.887 -14.296 21.543 1.00 0.190 N ATOM 296 CA VAL A 19 1.965 -15.361 21.929 1.00 0.190 C ATOM 297 C VAL A 19 2.379 -16.676 21.287 1.00 0.200 C ATOM 298 O VAL A 19 2.420 -17.705 21.961 1.00 0.200 O ATOM 299 CB VAL A 19 0.496 -15.013 21.539 1.00 0.270 C ATOM 300 CG1 VAL A 19 -0.446 -16.228 21.774 1.00 0.270 C ATOM 301 CG2 VAL A 19 -0.003 -13.832 22.378 1.00 0.270 C ATOM 302 H VAL A 19 2.545 -13.493 21.009 1.00 0.230 H ATOM 303 HA VAL A 19 2.011 -15.478 23.010 1.00 0.230 H ATOM 304 HB VAL A 19 0.467 -14.752 20.479 1.00 0.320 H ATOM 305 1HG1 VAL A 19 -1.462 -15.962 21.489 1.00 0.320 H ATOM 306 2HG1 VAL A 19 -0.129 -17.081 21.177 1.00 0.320 H ATOM 307 3HG1 VAL A 19 -0.431 -16.505 22.824 1.00 0.320 H ATOM 308 1HG2 VAL A 19 -1.024 -13.584 22.087 1.00 0.320 H ATOM 309 2HG2 VAL A 19 0.021 -14.109 23.424 1.00 0.320 H ATOM 310 3HG2 VAL A 19 0.637 -12.971 22.219 1.00 0.320 H ATOM 311 N ILE A 20 2.703 -16.640 19.998 1.00 0.210 N ATOM 312 CA ILE A 20 3.097 -17.823 19.264 1.00 0.230 C ATOM 313 C ILE A 20 4.361 -18.436 19.843 1.00 0.230 C ATOM 314 O ILE A 20 4.406 -19.659 20.007 1.00 0.240 O ATOM 315 CB ILE A 20 3.254 -17.501 17.768 1.00 0.310 C ATOM 316 CG1 ILE A 20 1.836 -17.182 17.181 1.00 0.310 C ATOM 317 CG2 ILE A 20 3.923 -18.692 17.036 1.00 0.310 C ATOM 318 CD1 ILE A 20 1.844 -16.518 15.812 1.00 0.310 C ATOM 319 H ILE A 20 2.639 -15.748 19.502 1.00 0.250 H ATOM 320 HA ILE A 20 2.299 -18.556 19.356 1.00 0.280 H ATOM 321 HB ILE A 20 3.869 -16.604 17.653 1.00 0.380 H ATOM 322 1HG1 ILE A 20 1.278 -18.114 17.104 1.00 0.380 H ATOM 323 2HG1 ILE A 20 1.309 -16.530 17.872 1.00 0.380 H ATOM 324 1HG2 ILE A 20 4.034 -18.466 15.983 1.00 0.380 H ATOM 325 2HG2 ILE A 20 4.897 -18.872 17.455 1.00 0.380 H ATOM 326 3HG2 ILE A 20 3.308 -19.586 17.152 1.00 0.380 H ATOM 327 1HD1 ILE A 20 0.818 -16.336 15.497 1.00 0.380 H ATOM 328 2HD1 ILE A 20 2.376 -15.566 15.879 1.00 0.380 H ATOM 329 3HD1 ILE A 20 2.332 -17.155 15.084 1.00 0.380 H ATOM 330 N GLU A 21 5.393 -17.633 20.142 1.00 0.230 N ATOM 331 CA GLU A 21 6.585 -18.231 20.729 1.00 0.250 C ATOM 332 C GLU A 21 6.298 -18.835 22.097 1.00 0.240 C ATOM 333 O GLU A 21 6.796 -19.922 22.401 1.00 0.290 O ATOM 334 CB GLU A 21 7.723 -17.218 20.853 1.00 0.340 C ATOM 335 CG GLU A 21 8.393 -16.832 19.548 1.00 0.340 C ATOM 336 CD GLU A 21 9.077 -18.024 18.864 1.00 0.340 C ATOM 337 OE1 GLU A 21 9.585 -18.911 19.547 1.00 0.340 O ATOM 338 OE2 GLU A 21 9.083 -18.051 17.638 1.00 0.340 O ATOM 339 H GLU A 21 5.349 -16.624 19.957 1.00 0.280 H ATOM 340 HA GLU A 21 6.917 -19.034 20.074 1.00 0.300 H ATOM 341 1HB GLU A 21 7.321 -16.298 21.291 1.00 0.410 H ATOM 342 2HB GLU A 21 8.472 -17.592 21.531 1.00 0.410 H ATOM 343 1HG GLU A 21 7.638 -16.421 18.876 1.00 0.410 H ATOM 344 2HG GLU A 21 9.129 -16.055 19.745 1.00 0.410 H ATOM 345 N MET A 22 5.464 -18.174 22.912 1.00 0.220 N ATOM 346 CA MET A 22 5.131 -18.725 24.217 1.00 0.250 C ATOM 347 C MET A 22 4.392 -20.046 24.056 1.00 0.260 C ATOM 348 O MET A 22 4.639 -21.009 24.794 1.00 0.310 O ATOM 349 CB MET A 22 4.298 -17.718 25.009 1.00 0.340 C ATOM 350 CG MET A 22 5.087 -16.483 25.488 1.00 0.340 C ATOM 351 SD MET A 22 6.397 -16.870 26.650 1.00 0.340 S ATOM 352 CE MET A 22 5.414 -17.211 28.081 1.00 0.340 C ATOM 353 H MET A 22 5.096 -17.255 22.642 1.00 0.260 H ATOM 354 HA MET A 22 6.056 -18.923 24.755 1.00 0.300 H ATOM 355 1HB MET A 22 3.494 -17.350 24.368 1.00 0.410 H ATOM 356 2HB MET A 22 3.823 -18.217 25.849 1.00 0.410 H ATOM 357 1HG MET A 22 5.545 -16.002 24.639 1.00 0.410 H ATOM 358 2HG MET A 22 4.406 -15.773 25.954 1.00 0.410 H ATOM 359 1HE MET A 22 6.063 -17.473 28.905 1.00 0.410 H ATOM 360 2HE MET A 22 4.835 -16.319 28.333 1.00 0.410 H ATOM 361 3HE MET A 22 4.744 -18.027 27.882 1.00 0.410 H ATOM 362 N ASN A 23 3.506 -20.130 23.055 1.00 0.240 N ATOM 363 CA ASN A 23 2.781 -21.367 22.851 1.00 0.260 C ATOM 364 C ASN A 23 3.719 -22.484 22.385 1.00 0.310 C ATOM 365 O ASN A 23 3.685 -23.587 22.931 1.00 0.340 O ATOM 366 CB ASN A 23 1.645 -21.176 21.860 1.00 0.360 C ATOM 367 CG ASN A 23 0.469 -20.373 22.425 1.00 0.360 C ATOM 368 OD1 ASN A 23 0.350 -20.152 23.641 1.00 0.360 O ATOM 369 ND2 ASN A 23 -0.424 -19.978 21.549 1.00 0.360 N ATOM 370 H ASN A 23 3.284 -19.298 22.499 1.00 0.290 H ATOM 371 HA ASN A 23 2.357 -21.675 23.806 1.00 0.310 H ATOM 372 1HB ASN A 23 2.028 -20.653 20.981 1.00 0.430 H ATOM 373 2HB ASN A 23 1.284 -22.148 21.529 1.00 0.430 H ATOM 374 1HD2 ASN A 23 -1.261 -19.474 21.857 1.00 0.430 H ATOM 375 2HD2 ASN A 23 -0.304 -20.186 20.582 1.00 0.430 H ATOM 376 N LYS A 24 4.612 -22.195 21.429 1.00 0.320 N ATOM 377 CA LYS A 24 5.535 -23.217 20.919 1.00 0.370 C ATOM 378 C LYS A 24 6.442 -23.771 22.004 1.00 0.400 C ATOM 379 O LYS A 24 6.759 -24.961 22.024 1.00 0.460 O ATOM 380 CB LYS A 24 6.418 -22.678 19.797 1.00 0.500 C ATOM 381 CG LYS A 24 5.720 -22.431 18.461 1.00 0.500 C ATOM 382 CD LYS A 24 6.744 -22.179 17.340 1.00 0.500 C ATOM 383 CE LYS A 24 7.488 -20.864 17.540 1.00 0.500 C ATOM 384 NZ LYS A 24 8.383 -20.526 16.396 1.00 0.500 N ATOM 385 H LYS A 24 4.614 -21.258 21.017 1.00 0.380 H ATOM 386 HA LYS A 24 4.943 -24.043 20.528 1.00 0.440 H ATOM 387 1HB LYS A 24 6.832 -21.725 20.135 1.00 0.600 H ATOM 388 2HB LYS A 24 7.252 -23.357 19.633 1.00 0.600 H ATOM 389 1HG LYS A 24 5.116 -23.301 18.205 1.00 0.600 H ATOM 390 2HG LYS A 24 5.063 -21.573 18.545 1.00 0.600 H ATOM 391 1HD LYS A 24 7.467 -22.994 17.314 1.00 0.600 H ATOM 392 2HD LYS A 24 6.226 -22.145 16.382 1.00 0.600 H ATOM 393 1HE LYS A 24 6.771 -20.071 17.667 1.00 0.600 H ATOM 394 2HE LYS A 24 8.103 -20.925 18.434 1.00 0.600 H ATOM 395 1HZ LYS A 24 8.834 -19.619 16.624 1.00 0.600 H ATOM 396 2HZ LYS A 24 9.086 -21.237 16.279 1.00 0.600 H ATOM 397 3HZ LYS A 24 7.850 -20.433 15.550 1.00 0.600 H ATOM 398 N GLN A 25 6.847 -22.902 22.917 1.00 0.380 N ATOM 399 CA GLN A 25 7.740 -23.255 24.000 1.00 0.430 C ATOM 400 C GLN A 25 6.995 -23.818 25.221 1.00 0.460 C ATOM 401 O GLN A 25 7.627 -24.198 26.209 1.00 0.520 O ATOM 402 CB GLN A 25 8.552 -22.008 24.372 1.00 0.580 C ATOM 403 CG GLN A 25 9.494 -21.507 23.225 1.00 0.580 C ATOM 404 CD GLN A 25 10.225 -20.162 23.528 1.00 0.580 C ATOM 405 OE1 GLN A 25 10.673 -19.891 24.667 1.00 0.580 O ATOM 406 NE2 GLN A 25 10.363 -19.305 22.501 1.00 0.580 N ATOM 407 H GLN A 25 6.577 -21.917 22.808 1.00 0.460 H ATOM 408 HA GLN A 25 8.422 -24.024 23.642 1.00 0.520 H ATOM 409 1HB GLN A 25 7.867 -21.195 24.633 1.00 0.700 H ATOM 410 2HB GLN A 25 9.157 -22.223 25.235 1.00 0.700 H ATOM 411 1HG GLN A 25 10.250 -22.268 23.045 1.00 0.700 H ATOM 412 2HG GLN A 25 8.899 -21.367 22.322 1.00 0.700 H ATOM 413 1HE2 GLN A 25 10.826 -18.431 22.641 1.00 0.700 H ATOM 414 2HE2 GLN A 25 10.008 -19.511 21.555 1.00 0.700 H ATOM 415 N ALA A 26 5.657 -23.875 25.154 1.00 0.450 N ATOM 416 CA ALA A 26 4.794 -24.327 26.240 1.00 0.470 C ATOM 417 C ALA A 26 5.052 -23.560 27.537 1.00 0.470 C ATOM 418 O ALA A 26 5.076 -24.154 28.619 1.00 0.540 O ATOM 419 CB ALA A 26 4.987 -25.820 26.476 1.00 0.650 C ATOM 420 H ALA A 26 5.187 -23.606 24.289 1.00 0.540 H ATOM 421 HA ALA A 26 3.764 -24.140 25.935 1.00 0.560 H ATOM 422 1HB ALA A 26 4.310 -26.153 27.260 1.00 0.780 H ATOM 423 2HB ALA A 26 4.770 -26.357 25.554 1.00 0.780 H ATOM 424 3HB ALA A 26 6.012 -26.018 26.778 1.00 0.780 H ATOM 425 N LYS A 27 5.220 -22.242 27.438 1.00 0.430 N ATOM 426 CA LYS A 27 5.482 -21.409 28.605 1.00 0.460 C ATOM 427 C LYS A 27 4.307 -20.540 29.003 1.00 0.390 C ATOM 428 O LYS A 27 3.441 -20.232 28.188 1.00 0.370 O ATOM 429 CB LYS A 27 6.703 -20.538 28.348 1.00 0.630 C ATOM 430 CG LYS A 27 7.985 -21.305 28.244 1.00 0.630 C ATOM 431 CD LYS A 27 9.139 -20.404 27.889 1.00 0.630 C ATOM 432 CE LYS A 27 10.448 -21.177 27.862 1.00 0.630 C ATOM 433 NZ LYS A 27 11.552 -20.357 27.333 1.00 0.630 N ATOM 434 H LYS A 27 5.160 -21.806 26.509 1.00 0.520 H ATOM 435 HA LYS A 27 5.703 -22.066 29.446 1.00 0.550 H ATOM 436 1HB LYS A 27 6.565 -19.999 27.407 1.00 0.760 H ATOM 437 2HB LYS A 27 6.805 -19.803 29.142 1.00 0.760 H ATOM 438 1HG LYS A 27 8.189 -21.804 29.190 1.00 0.760 H ATOM 439 2HG LYS A 27 7.882 -22.061 27.481 1.00 0.760 H ATOM 440 1HD LYS A 27 8.967 -19.964 26.901 1.00 0.760 H ATOM 441 2HD LYS A 27 9.214 -19.598 28.618 1.00 0.760 H ATOM 442 1HE LYS A 27 10.693 -21.486 28.875 1.00 0.760 H ATOM 443 2HE LYS A 27 10.336 -22.063 27.243 1.00 0.760 H ATOM 444 1HZ LYS A 27 12.405 -20.893 27.326 1.00 0.760 H ATOM 445 2HZ LYS A 27 11.305 -20.090 26.363 1.00 0.760 H ATOM 446 3HZ LYS A 27 11.676 -19.531 27.896 1.00 0.760 H ATOM 447 N LYS A 28 4.276 -20.145 30.272 1.00 0.400 N ATOM 448 CA LYS A 28 3.242 -19.251 30.768 1.00 0.370 C ATOM 449 C LYS A 28 3.785 -18.122 31.627 1.00 0.470 C ATOM 450 O LYS A 28 3.978 -18.280 32.825 1.00 1.290 O ATOM 451 CB LYS A 28 2.188 -20.023 31.576 1.00 0.530 C ATOM 452 CG LYS A 28 1.403 -21.109 30.813 1.00 0.530 C ATOM 453 CD LYS A 28 0.456 -20.486 29.762 1.00 0.530 C ATOM 454 CE LYS A 28 -0.436 -21.521 29.086 1.00 0.530 C ATOM 455 NZ LYS A 28 0.322 -22.417 28.185 1.00 0.530 N ATOM 456 H LYS A 28 5.001 -20.456 30.904 1.00 0.480 H ATOM 457 HA LYS A 28 2.759 -18.783 29.912 1.00 0.440 H ATOM 458 1HB LYS A 28 2.670 -20.504 32.427 1.00 0.640 H ATOM 459 2HB LYS A 28 1.460 -19.317 31.977 1.00 0.640 H ATOM 460 1HG LYS A 28 2.097 -21.788 30.326 1.00 0.640 H ATOM 461 2HG LYS A 28 0.808 -21.679 31.525 1.00 0.640 H ATOM 462 1HD LYS A 28 -0.176 -19.740 30.242 1.00 0.640 H ATOM 463 2HD LYS A 28 1.029 -19.994 28.983 1.00 0.640 H ATOM 464 1HE LYS A 28 -0.930 -22.116 29.849 1.00 0.640 H ATOM 465 2HE LYS A 28 -1.190 -21.006 28.495 1.00 0.640 H ATOM 466 1HZ LYS A 28 -0.311 -23.076 27.762 1.00 0.640 H ATOM 467 2HZ LYS A 28 0.771 -21.867 27.456 1.00 0.640 H ATOM 468 3HZ LYS A 28 1.022 -22.912 28.710 1.00 0.640 H ATOM 469 N LYS A 29 4.032 -16.992 31.013 1.00 0.510 N ATOM 470 CA LYS A 29 4.556 -15.825 31.697 1.00 0.450 C ATOM 471 C LYS A 29 3.652 -14.709 31.220 1.00 0.440 C ATOM 472 O LYS A 29 3.218 -14.780 30.075 1.00 0.580 O ATOM 473 CB LYS A 29 6.013 -15.531 31.315 1.00 0.650 C ATOM 474 CG LYS A 29 7.031 -16.646 31.622 1.00 0.650 C ATOM 475 CD LYS A 29 7.279 -16.808 33.118 1.00 0.650 C ATOM 476 CE LYS A 29 8.356 -17.853 33.392 1.00 0.650 C ATOM 477 NZ LYS A 29 8.563 -18.075 34.856 1.00 0.650 N ATOM 478 H LYS A 29 3.838 -16.942 30.021 1.00 0.610 H ATOM 479 HA LYS A 29 4.478 -15.969 32.765 1.00 0.540 H ATOM 480 1HB LYS A 29 6.072 -15.303 30.253 1.00 0.780 H ATOM 481 2HB LYS A 29 6.343 -14.636 31.843 1.00 0.780 H ATOM 482 1HG LYS A 29 6.659 -17.591 31.232 1.00 0.780 H ATOM 483 2HG LYS A 29 7.971 -16.418 31.124 1.00 0.780 H ATOM 484 1HD LYS A 29 7.583 -15.854 33.548 1.00 0.780 H ATOM 485 2HD LYS A 29 6.359 -17.133 33.606 1.00 0.780 H ATOM 486 1HE LYS A 29 8.060 -18.795 32.930 1.00 0.780 H ATOM 487 2HE LYS A 29 9.295 -17.522 32.949 1.00 0.780 H ATOM 488 1HZ LYS A 29 9.281 -18.773 34.993 1.00 0.780 H ATOM 489 2HZ LYS A 29 8.849 -17.210 35.295 1.00 0.780 H ATOM 490 3HZ LYS A 29 7.699 -18.394 35.273 1.00 0.780 H ATOM 491 N PRO A 30 3.285 -13.716 32.038 1.00 0.350 N ATOM 492 CA PRO A 30 2.491 -12.591 31.601 1.00 0.360 C ATOM 493 C PRO A 30 3.170 -11.910 30.424 1.00 0.290 C ATOM 494 O PRO A 30 4.375 -11.648 30.468 1.00 0.260 O ATOM 495 CB PRO A 30 2.471 -11.694 32.842 1.00 0.540 C ATOM 496 CG PRO A 30 2.651 -12.654 34.002 1.00 0.540 C ATOM 497 CD PRO A 30 3.611 -13.717 33.480 1.00 0.540 C ATOM 498 HA PRO A 30 1.489 -12.929 31.339 1.00 0.430 H ATOM 499 1HB PRO A 30 3.257 -10.930 32.773 1.00 0.650 H ATOM 500 2HB PRO A 30 1.510 -11.155 32.888 1.00 0.650 H ATOM 501 1HG PRO A 30 3.045 -12.114 34.878 1.00 0.650 H ATOM 502 2HG PRO A 30 1.675 -13.069 34.299 1.00 0.650 H ATOM 503 1HD PRO A 30 4.663 -13.436 33.644 1.00 0.650 H ATOM 504 2HD PRO A 30 3.339 -14.661 33.966 1.00 0.650 H ATOM 505 N ILE A 31 2.386 -11.561 29.415 1.00 0.290 N ATOM 506 CA ILE A 31 2.915 -10.886 28.240 1.00 0.250 C ATOM 507 C ILE A 31 2.584 -9.399 28.284 1.00 0.240 C ATOM 508 O ILE A 31 1.426 -9.025 28.102 1.00 0.280 O ATOM 509 CB ILE A 31 2.274 -11.494 26.958 1.00 0.370 C ATOM 510 CG1 ILE A 31 2.570 -13.030 26.878 1.00 0.370 C ATOM 511 CG2 ILE A 31 2.800 -10.768 25.713 1.00 0.370 C ATOM 512 CD1 ILE A 31 1.769 -13.784 25.794 1.00 0.370 C ATOM 513 H ILE A 31 1.412 -11.871 29.445 1.00 0.350 H ATOM 514 HA ILE A 31 3.995 -11.011 28.211 1.00 0.300 H ATOM 515 HB ILE A 31 1.191 -11.383 27.010 1.00 0.440 H ATOM 516 1HG1 ILE A 31 3.631 -13.177 26.692 1.00 0.440 H ATOM 517 2HG1 ILE A 31 2.323 -13.484 27.845 1.00 0.440 H ATOM 518 1HG2 ILE A 31 2.353 -11.183 24.830 1.00 0.440 H ATOM 519 2HG2 ILE A 31 2.565 -9.703 25.758 1.00 0.440 H ATOM 520 3HG2 ILE A 31 3.875 -10.897 25.665 1.00 0.440 H ATOM 521 1HD1 ILE A 31 2.028 -14.842 25.827 1.00 0.440 H ATOM 522 2HD1 ILE A 31 0.700 -13.666 25.995 1.00 0.440 H ATOM 523 3HD1 ILE A 31 1.999 -13.397 24.809 1.00 0.440 H ATOM 524 N LYS A 32 3.596 -8.544 28.441 1.00 0.240 N ATOM 525 CA LYS A 32 3.339 -7.104 28.519 1.00 0.260 C ATOM 526 C LYS A 32 3.117 -6.476 27.165 1.00 0.260 C ATOM 527 O LYS A 32 3.951 -6.602 26.258 1.00 0.260 O ATOM 528 CB LYS A 32 4.474 -6.368 29.237 1.00 0.360 C ATOM 529 CG LYS A 32 4.584 -6.650 30.727 1.00 0.360 C ATOM 530 CD LYS A 32 5.739 -5.882 31.357 1.00 0.360 C ATOM 531 CE LYS A 32 5.824 -6.146 32.857 1.00 0.360 C ATOM 532 NZ LYS A 32 6.987 -5.450 33.487 1.00 0.360 N ATOM 533 H LYS A 32 4.533 -8.905 28.556 1.00 0.290 H ATOM 534 HA LYS A 32 2.422 -6.938 29.065 1.00 0.310 H ATOM 535 1HB LYS A 32 5.423 -6.627 28.775 1.00 0.430 H ATOM 536 2HB LYS A 32 4.334 -5.296 29.114 1.00 0.430 H ATOM 537 1HG LYS A 32 3.671 -6.316 31.210 1.00 0.430 H ATOM 538 2HG LYS A 32 4.699 -7.720 30.899 1.00 0.430 H ATOM 539 1HD LYS A 32 6.676 -6.181 30.887 1.00 0.430 H ATOM 540 2HD LYS A 32 5.595 -4.814 31.196 1.00 0.430 H ATOM 541 1HE LYS A 32 4.904 -5.797 33.328 1.00 0.430 H ATOM 542 2HE LYS A 32 5.921 -7.218 33.024 1.00 0.430 H ATOM 543 1HZ LYS A 32 7.004 -5.651 34.478 1.00 0.430 H ATOM 544 2HZ LYS A 32 7.846 -5.775 33.064 1.00 0.430 H ATOM 545 3HZ LYS A 32 6.902 -4.454 33.349 1.00 0.430 H ATOM 546 N THR A 33 2.015 -5.743 27.065 1.00 0.260 N ATOM 547 CA THR A 33 1.646 -5.035 25.854 1.00 0.260 C ATOM 548 C THR A 33 0.741 -3.840 26.100 1.00 0.250 C ATOM 549 O THR A 33 -0.046 -3.809 27.053 1.00 0.260 O ATOM 550 CB THR A 33 0.959 -5.974 24.853 1.00 0.360 C ATOM 551 OG1 THR A 33 0.664 -5.228 23.655 1.00 0.360 O ATOM 552 CG2 THR A 33 -0.340 -6.565 25.449 1.00 0.360 C ATOM 553 H THR A 33 1.366 -5.745 27.860 1.00 0.310 H ATOM 554 HA THR A 33 2.561 -4.664 25.392 1.00 0.310 H ATOM 555 HB THR A 33 1.640 -6.786 24.605 1.00 0.440 H ATOM 556 HG1 THR A 33 0.405 -5.845 22.955 1.00 0.440 H ATOM 557 1HG2 THR A 33 -0.795 -7.226 24.721 1.00 0.440 H ATOM 558 2HG2 THR A 33 -0.101 -7.132 26.354 1.00 0.440 H ATOM 559 3HG2 THR A 33 -1.040 -5.770 25.698 1.00 0.440 H ATOM 560 N TRP A 34 0.851 -2.859 25.215 1.00 0.240 N ATOM 561 CA TRP A 34 -0.016 -1.691 25.226 1.00 0.250 C ATOM 562 C TRP A 34 -1.023 -1.753 24.086 1.00 0.250 C ATOM 563 O TRP A 34 -1.869 -0.864 23.932 1.00 0.280 O ATOM 564 CB TRP A 34 0.809 -0.411 25.117 1.00 0.350 C ATOM 565 CG TRP A 34 1.713 -0.421 23.935 1.00 0.350 C ATOM 566 CD1 TRP A 34 3.007 -0.836 23.923 1.00 0.350 C ATOM 567 CD2 TRP A 34 1.410 -0.011 22.572 1.00 0.350 C ATOM 568 NE1 TRP A 34 3.525 -0.724 22.665 1.00 0.350 N ATOM 569 CE2 TRP A 34 2.560 -0.222 21.825 1.00 0.350 C ATOM 570 CE3 TRP A 34 0.266 0.509 21.937 1.00 0.350 C ATOM 571 CZ2 TRP A 34 2.613 0.057 20.472 1.00 0.350 C ATOM 572 CZ3 TRP A 34 0.319 0.786 20.586 1.00 0.350 C ATOM 573 CH2 TRP A 34 1.461 0.565 19.870 1.00 0.350 C ATOM 574 H TRP A 34 1.537 -2.956 24.474 1.00 0.290 H ATOM 575 HA TRP A 34 -0.568 -1.674 26.162 1.00 0.300 H ATOM 576 1HB TRP A 34 0.146 0.449 25.043 1.00 0.420 H ATOM 577 2HB TRP A 34 1.410 -0.285 26.018 1.00 0.420 H ATOM 578 HD1 TRP A 34 3.550 -1.209 24.790 1.00 0.420 H ATOM 579 HE1 TRP A 34 4.465 -0.971 22.392 1.00 0.420 H ATOM 580 HE3 TRP A 34 -0.647 0.690 22.496 1.00 0.420 H ATOM 581 HZ2 TRP A 34 3.514 -0.111 19.883 1.00 0.420 H ATOM 582 HZ3 TRP A 34 -0.574 1.183 20.107 1.00 0.420 H ATOM 583 HH2 TRP A 34 1.470 0.791 18.806 1.00 0.420 H ATOM 584 N SER A 35 -0.961 -2.805 23.273 1.00 0.230 N ATOM 585 CA SER A 35 -1.824 -2.890 22.098 1.00 0.230 C ATOM 586 C SER A 35 -3.225 -3.397 22.427 1.00 0.210 C ATOM 587 O SER A 35 -3.656 -4.477 22.004 1.00 0.200 O ATOM 588 CB SER A 35 -1.165 -3.699 20.993 1.00 0.320 C ATOM 589 OG SER A 35 -0.016 -3.026 20.529 1.00 0.320 O ATOM 590 H SER A 35 -0.284 -3.541 23.455 1.00 0.280 H ATOM 591 HA SER A 35 -1.930 -1.880 21.702 1.00 0.280 H ATOM 592 1HB SER A 35 -0.896 -4.687 21.359 1.00 0.390 H ATOM 593 2HB SER A 35 -1.865 -3.831 20.173 1.00 0.390 H ATOM 594 HG SER A 35 0.266 -3.449 19.686 1.00 0.390 H ATOM 595 N ARG A 36 -3.963 -2.525 23.123 1.00 0.230 N ATOM 596 CA ARG A 36 -5.325 -2.726 23.637 1.00 0.230 C ATOM 597 C ARG A 36 -6.305 -3.035 22.505 1.00 0.220 C ATOM 598 O ARG A 36 -7.357 -3.650 22.702 1.00 0.220 O ATOM 599 CB ARG A 36 -5.783 -1.454 24.333 1.00 0.320 C ATOM 600 CG ARG A 36 -5.080 -1.129 25.642 1.00 0.320 C ATOM 601 CD ARG A 36 -5.498 0.209 26.169 1.00 0.320 C ATOM 602 NE ARG A 36 -6.906 0.229 26.534 1.00 0.320 N ATOM 603 CZ ARG A 36 -7.399 -0.194 27.715 1.00 0.320 C ATOM 604 NH1 ARG A 36 -6.625 -0.656 28.654 1.00 0.320 N ATOM 605 NH2 ARG A 36 -8.686 -0.162 27.966 1.00 0.320 N ATOM 606 H ARG A 36 -3.460 -1.666 23.369 1.00 0.280 H ATOM 607 HA ARG A 36 -5.316 -3.556 24.346 1.00 0.280 H ATOM 608 1HB ARG A 36 -5.607 -0.611 23.667 1.00 0.390 H ATOM 609 2HB ARG A 36 -6.841 -1.494 24.513 1.00 0.390 H ATOM 610 1HG ARG A 36 -5.335 -1.884 26.382 1.00 0.390 H ATOM 611 2HG ARG A 36 -3.999 -1.121 25.500 1.00 0.390 H ATOM 612 1HD ARG A 36 -4.905 0.478 27.035 1.00 0.390 H ATOM 613 2HD ARG A 36 -5.340 0.957 25.393 1.00 0.390 H ATOM 614 HE ARG A 36 -7.563 0.585 25.853 1.00 0.390 H ATOM 615 1HH1 ARG A 36 -5.598 -0.703 28.538 1.00 0.390 H ATOM 616 2HH1 ARG A 36 -7.086 -0.972 29.529 1.00 0.390 H ATOM 617 1HH2 ARG A 36 -9.346 0.178 27.283 1.00 0.390 H ATOM 618 2HH2 ARG A 36 -9.000 -0.521 28.886 1.00 0.390 H ATOM 619 N ARG A 37 -5.939 -2.552 21.327 1.00 0.210 N ATOM 620 CA ARG A 37 -6.654 -2.679 20.070 1.00 0.180 C ATOM 621 C ARG A 37 -6.747 -4.105 19.533 1.00 0.180 C ATOM 622 O ARG A 37 -7.564 -4.380 18.652 1.00 0.200 O ATOM 623 CB ARG A 37 -5.952 -1.813 19.033 1.00 0.260 C ATOM 624 CG ARG A 37 -4.510 -2.271 18.705 1.00 0.260 C ATOM 625 CD ARG A 37 -3.807 -1.344 17.794 1.00 0.260 C ATOM 626 NE ARG A 37 -2.393 -1.725 17.613 1.00 0.260 N ATOM 627 CZ ARG A 37 -1.513 -1.078 16.813 1.00 0.260 C ATOM 628 NH1 ARG A 37 -1.909 -0.034 16.105 1.00 0.260 N ATOM 629 NH2 ARG A 37 -0.250 -1.479 16.734 1.00 0.260 N ATOM 630 H ARG A 37 -5.063 -2.053 21.324 1.00 0.250 H ATOM 631 HA ARG A 37 -7.665 -2.302 20.221 1.00 0.220 H ATOM 632 1HB ARG A 37 -6.523 -1.821 18.105 1.00 0.320 H ATOM 633 2HB ARG A 37 -5.907 -0.783 19.385 1.00 0.320 H ATOM 634 1HG ARG A 37 -3.928 -2.343 19.618 1.00 0.320 H ATOM 635 2HG ARG A 37 -4.538 -3.245 18.223 1.00 0.320 H ATOM 636 1HD ARG A 37 -4.299 -1.363 16.820 1.00 0.320 H ATOM 637 2HD ARG A 37 -3.843 -0.335 18.205 1.00 0.320 H ATOM 638 HE ARG A 37 -2.048 -2.519 18.143 1.00 0.320 H ATOM 639 1HH1 ARG A 37 -2.866 0.282 16.154 1.00 0.320 H ATOM 640 2HH1 ARG A 37 -1.253 0.451 15.509 1.00 0.320 H ATOM 641 1HH2 ARG A 37 0.094 -2.290 17.277 1.00 0.320 H ATOM 642 2HH2 ARG A 37 0.399 -0.992 16.139 1.00 0.320 H ATOM 643 N SER A 38 -5.858 -4.986 19.987 1.00 0.170 N ATOM 644 CA SER A 38 -5.830 -6.347 19.474 1.00 0.170 C ATOM 645 C SER A 38 -7.075 -7.156 19.808 1.00 0.200 C ATOM 646 O SER A 38 -7.542 -7.156 20.949 1.00 0.230 O ATOM 647 CB SER A 38 -4.621 -7.071 20.025 1.00 0.240 C ATOM 648 OG SER A 38 -3.418 -6.493 19.557 1.00 0.240 O ATOM 649 H SER A 38 -5.209 -4.721 20.731 1.00 0.200 H ATOM 650 HA SER A 38 -5.748 -6.293 18.387 1.00 0.200 H ATOM 651 1HB SER A 38 -4.641 -7.036 21.115 1.00 0.290 H ATOM 652 2HB SER A 38 -4.687 -8.103 19.745 1.00 0.290 H ATOM 653 HG SER A 38 -3.168 -5.843 20.242 1.00 0.290 H ATOM 654 N THR A 39 -7.526 -7.940 18.839 1.00 0.220 N ATOM 655 CA THR A 39 -8.634 -8.882 18.996 1.00 0.300 C ATOM 656 C THR A 39 -8.137 -10.160 19.664 1.00 0.300 C ATOM 657 O THR A 39 -7.083 -10.675 19.321 1.00 0.400 O ATOM 658 CB THR A 39 -9.264 -9.217 17.627 1.00 0.390 C ATOM 659 OG1 THR A 39 -9.760 -8.012 17.034 1.00 0.390 O ATOM 660 CG2 THR A 39 -10.428 -10.212 17.786 1.00 0.390 C ATOM 661 H THR A 39 -7.118 -7.821 17.911 1.00 0.260 H ATOM 662 HA THR A 39 -9.396 -8.434 19.633 1.00 0.360 H ATOM 663 HB THR A 39 -8.503 -9.636 16.976 1.00 0.470 H ATOM 664 HG1 THR A 39 -9.003 -7.429 16.864 1.00 0.470 H ATOM 665 1HG2 THR A 39 -10.861 -10.417 16.814 1.00 0.470 H ATOM 666 2HG2 THR A 39 -10.077 -11.144 18.216 1.00 0.470 H ATOM 667 3HG2 THR A 39 -11.189 -9.782 18.436 1.00 0.470 H ATOM 668 N ILE A 40 -8.871 -10.696 20.610 1.00 0.240 N ATOM 669 CA ILE A 40 -8.436 -11.946 21.197 1.00 0.250 C ATOM 670 C ILE A 40 -8.755 -13.117 20.284 1.00 0.260 C ATOM 671 O ILE A 40 -9.901 -13.329 19.875 1.00 0.250 O ATOM 672 CB ILE A 40 -9.061 -12.149 22.591 1.00 0.350 C ATOM 673 CG1 ILE A 40 -8.542 -11.023 23.546 1.00 0.350 C ATOM 674 CG2 ILE A 40 -8.770 -13.548 23.130 1.00 0.350 C ATOM 675 CD1 ILE A 40 -9.240 -10.950 24.867 1.00 0.350 C ATOM 676 H ILE A 40 -9.725 -10.233 20.922 1.00 0.290 H ATOM 677 HA ILE A 40 -7.358 -11.908 21.318 1.00 0.300 H ATOM 678 HB ILE A 40 -10.142 -12.021 22.504 1.00 0.420 H ATOM 679 1HG1 ILE A 40 -7.484 -11.166 23.723 1.00 0.420 H ATOM 680 2HG1 ILE A 40 -8.682 -10.060 23.048 1.00 0.420 H ATOM 681 1HG2 ILE A 40 -9.244 -13.670 24.085 1.00 0.420 H ATOM 682 2HG2 ILE A 40 -9.146 -14.309 22.466 1.00 0.420 H ATOM 683 3HG2 ILE A 40 -7.715 -13.664 23.229 1.00 0.420 H ATOM 684 1HD1 ILE A 40 -8.838 -10.137 25.455 1.00 0.420 H ATOM 685 2HD1 ILE A 40 -10.294 -10.779 24.678 1.00 0.420 H ATOM 686 3HD1 ILE A 40 -9.113 -11.868 25.419 1.00 0.420 H ATOM 687 N PHE A 41 -7.714 -13.867 19.963 1.00 0.320 N ATOM 688 CA PHE A 41 -7.763 -15.041 19.105 1.00 0.400 C ATOM 689 C PHE A 41 -7.691 -16.306 19.962 1.00 0.350 C ATOM 690 O PHE A 41 -7.202 -16.239 21.084 1.00 0.310 O ATOM 691 CB PHE A 41 -6.605 -15.007 18.092 1.00 0.530 C ATOM 692 CG PHE A 41 -6.687 -13.977 16.973 1.00 0.530 C ATOM 693 CD1 PHE A 41 -7.777 -13.127 16.807 1.00 0.530 C ATOM 694 CD2 PHE A 41 -5.655 -13.901 16.037 1.00 0.530 C ATOM 695 CE1 PHE A 41 -7.828 -12.254 15.767 1.00 0.530 C ATOM 696 CE2 PHE A 41 -5.716 -13.006 14.977 1.00 0.530 C ATOM 697 CZ PHE A 41 -6.813 -12.183 14.842 1.00 0.530 C ATOM 698 H PHE A 41 -6.811 -13.570 20.324 1.00 0.380 H ATOM 699 HA PHE A 41 -8.704 -15.022 18.573 1.00 0.480 H ATOM 700 1HB PHE A 41 -5.680 -14.819 18.633 1.00 0.630 H ATOM 701 2HB PHE A 41 -6.490 -15.968 17.633 1.00 0.630 H ATOM 702 HD1 PHE A 41 -8.611 -13.142 17.496 1.00 0.630 H ATOM 703 HD2 PHE A 41 -4.791 -14.565 16.140 1.00 0.630 H ATOM 704 HE1 PHE A 41 -8.676 -11.625 15.685 1.00 0.630 H ATOM 705 HE2 PHE A 41 -4.903 -12.957 14.251 1.00 0.630 H ATOM 706 HZ PHE A 41 -6.875 -11.473 14.013 1.00 0.630 H ATOM 707 N PRO A 42 -8.182 -17.476 19.497 1.00 0.390 N ATOM 708 CA PRO A 42 -8.094 -18.754 20.196 1.00 0.380 C ATOM 709 C PRO A 42 -6.681 -19.054 20.700 1.00 0.280 C ATOM 710 O PRO A 42 -6.514 -19.629 21.773 1.00 0.310 O ATOM 711 CB PRO A 42 -8.515 -19.747 19.110 1.00 0.570 C ATOM 712 CG PRO A 42 -9.464 -18.965 18.235 1.00 0.570 C ATOM 713 CD PRO A 42 -8.862 -17.570 18.172 1.00 0.570 C ATOM 714 HA PRO A 42 -8.808 -18.761 21.032 1.00 0.460 H ATOM 715 1HB PRO A 42 -7.623 -20.102 18.561 1.00 0.680 H ATOM 716 2HB PRO A 42 -8.983 -20.628 19.569 1.00 0.680 H ATOM 717 1HG PRO A 42 -9.537 -19.434 17.241 1.00 0.680 H ATOM 718 2HG PRO A 42 -10.472 -18.982 18.667 1.00 0.680 H ATOM 719 1HD PRO A 42 -8.134 -17.514 17.347 1.00 0.680 H ATOM 720 2HD PRO A 42 -9.672 -16.852 18.061 1.00 0.680 H ATOM 721 N GLU A 43 -5.654 -18.622 19.953 1.00 0.230 N ATOM 722 CA GLU A 43 -4.249 -18.799 20.328 1.00 0.250 C ATOM 723 C GLU A 43 -3.881 -18.145 21.668 1.00 0.190 C ATOM 724 O GLU A 43 -2.846 -18.453 22.264 1.00 0.190 O ATOM 725 CB GLU A 43 -3.332 -18.238 19.233 1.00 0.340 C ATOM 726 CG GLU A 43 -3.332 -19.021 17.909 1.00 0.340 C ATOM 727 CD GLU A 43 -4.444 -18.653 16.955 1.00 0.340 C ATOM 728 OE1 GLU A 43 -5.399 -18.045 17.377 1.00 0.340 O ATOM 729 OE2 GLU A 43 -4.334 -18.982 15.801 1.00 0.340 O ATOM 730 H GLU A 43 -5.822 -18.191 19.039 1.00 0.280 H ATOM 731 HA GLU A 43 -4.062 -19.869 20.416 1.00 0.300 H ATOM 732 1HB GLU A 43 -3.629 -17.211 19.012 1.00 0.410 H ATOM 733 2HB GLU A 43 -2.307 -18.206 19.603 1.00 0.410 H ATOM 734 1HG GLU A 43 -2.377 -18.854 17.411 1.00 0.410 H ATOM 735 2HG GLU A 43 -3.403 -20.083 18.140 1.00 0.410 H ATOM 736 N PHE A 44 -4.691 -17.182 22.112 1.00 0.170 N ATOM 737 CA PHE A 44 -4.452 -16.457 23.347 1.00 0.150 C ATOM 738 C PHE A 44 -4.964 -17.215 24.555 1.00 0.190 C ATOM 739 O PHE A 44 -4.609 -16.883 25.687 1.00 0.200 O ATOM 740 CB PHE A 44 -5.190 -15.123 23.377 1.00 0.220 C ATOM 741 CG PHE A 44 -4.745 -13.986 22.479 1.00 0.220 C ATOM 742 CD1 PHE A 44 -4.115 -14.156 21.245 1.00 0.220 C ATOM 743 CD2 PHE A 44 -4.987 -12.688 22.917 1.00 0.220 C ATOM 744 CE1 PHE A 44 -3.765 -13.059 20.494 1.00 0.220 C ATOM 745 CE2 PHE A 44 -4.632 -11.607 22.169 1.00 0.220 C ATOM 746 CZ PHE A 44 -4.027 -11.793 20.960 1.00 0.220 C ATOM 747 H PHE A 44 -5.539 -16.974 21.584 1.00 0.200 H ATOM 748 HA PHE A 44 -3.381 -16.295 23.458 1.00 0.180 H ATOM 749 1HB PHE A 44 -6.218 -15.338 23.134 1.00 0.260 H ATOM 750 2HB PHE A 44 -5.189 -14.755 24.391 1.00 0.260 H ATOM 751 HD1 PHE A 44 -3.903 -15.142 20.860 1.00 0.260 H ATOM 752 HD2 PHE A 44 -5.474 -12.541 23.880 1.00 0.260 H ATOM 753 HE1 PHE A 44 -3.284 -13.191 19.530 1.00 0.260 H ATOM 754 HE2 PHE A 44 -4.835 -10.598 22.529 1.00 0.260 H ATOM 755 HZ PHE A 44 -3.759 -10.933 20.371 1.00 0.260 H ATOM 756 N VAL A 45 -5.842 -18.184 24.342 1.00 0.210 N ATOM 757 CA VAL A 45 -6.468 -18.840 25.469 1.00 0.230 C ATOM 758 C VAL A 45 -5.464 -19.629 26.277 1.00 0.230 C ATOM 759 O VAL A 45 -4.692 -20.431 25.752 1.00 0.230 O ATOM 760 CB VAL A 45 -7.632 -19.733 25.003 1.00 0.310 C ATOM 761 CG1 VAL A 45 -8.206 -20.534 26.183 1.00 0.310 C ATOM 762 CG2 VAL A 45 -8.730 -18.842 24.384 1.00 0.310 C ATOM 763 H VAL A 45 -6.063 -18.493 23.391 1.00 0.250 H ATOM 764 HA VAL A 45 -6.881 -18.077 26.122 1.00 0.280 H ATOM 765 HB VAL A 45 -7.269 -20.438 24.252 1.00 0.380 H ATOM 766 1HG1 VAL A 45 -9.033 -21.151 25.825 1.00 0.380 H ATOM 767 2HG1 VAL A 45 -7.446 -21.181 26.614 1.00 0.380 H ATOM 768 3HG1 VAL A 45 -8.567 -19.850 26.934 1.00 0.380 H ATOM 769 1HG2 VAL A 45 -9.550 -19.475 24.039 1.00 0.380 H ATOM 770 2HG2 VAL A 45 -9.100 -18.149 25.122 1.00 0.380 H ATOM 771 3HG2 VAL A 45 -8.324 -18.286 23.542 1.00 0.380 H ATOM 772 N GLY A 46 -5.502 -19.398 27.580 1.00 0.240 N ATOM 773 CA GLY A 46 -4.630 -20.030 28.539 1.00 0.260 C ATOM 774 C GLY A 46 -3.445 -19.147 28.890 1.00 0.250 C ATOM 775 O GLY A 46 -2.729 -19.424 29.854 1.00 0.270 O ATOM 776 H GLY A 46 -6.173 -18.710 27.929 1.00 0.290 H ATOM 777 1HA GLY A 46 -5.200 -20.259 29.434 1.00 0.310 H ATOM 778 2HA GLY A 46 -4.274 -20.975 28.132 1.00 0.310 H ATOM 779 N ASN A 47 -3.228 -18.086 28.117 1.00 0.220 N ATOM 780 CA ASN A 47 -2.129 -17.174 28.363 1.00 0.220 C ATOM 781 C ASN A 47 -2.565 -15.995 29.219 1.00 0.220 C ATOM 782 O ASN A 47 -3.758 -15.671 29.323 1.00 0.230 O ATOM 783 CB ASN A 47 -1.507 -16.707 27.057 1.00 0.310 C ATOM 784 CG ASN A 47 -0.781 -17.814 26.336 1.00 0.310 C ATOM 785 OD1 ASN A 47 0.077 -18.500 26.908 1.00 0.310 O ATOM 786 ND2 ASN A 47 -1.114 -18.007 25.095 1.00 0.310 N ATOM 787 H ASN A 47 -3.849 -17.888 27.325 1.00 0.260 H ATOM 788 HA ASN A 47 -1.360 -17.705 28.924 1.00 0.260 H ATOM 789 1HB ASN A 47 -2.278 -16.333 26.401 1.00 0.370 H ATOM 790 2HB ASN A 47 -0.814 -15.884 27.249 1.00 0.370 H ATOM 791 1HD2 ASN A 47 -0.673 -18.748 24.546 1.00 0.370 H ATOM 792 2HD2 ASN A 47 -1.812 -17.429 24.678 1.00 0.370 H ATOM 793 N THR A 48 -1.581 -15.375 29.867 1.00 0.220 N ATOM 794 CA THR A 48 -1.814 -14.190 30.676 1.00 0.230 C ATOM 795 C THR A 48 -1.200 -12.991 29.996 1.00 0.230 C ATOM 796 O THR A 48 -0.056 -13.032 29.547 1.00 0.230 O ATOM 797 CB THR A 48 -1.232 -14.326 32.104 1.00 0.320 C ATOM 798 OG1 THR A 48 -1.862 -15.423 32.771 1.00 0.320 O ATOM 799 CG2 THR A 48 -1.485 -13.015 32.918 1.00 0.320 C ATOM 800 H THR A 48 -0.636 -15.717 29.757 1.00 0.260 H ATOM 801 HA THR A 48 -2.886 -14.019 30.756 1.00 0.280 H ATOM 802 HB THR A 48 -0.162 -14.516 32.048 1.00 0.380 H ATOM 803 HG1 THR A 48 -1.597 -16.242 32.346 1.00 0.380 H ATOM 804 1HG2 THR A 48 -1.079 -13.134 33.920 1.00 0.380 H ATOM 805 2HG2 THR A 48 -0.999 -12.164 32.442 1.00 0.380 H ATOM 806 3HG2 THR A 48 -2.560 -12.827 32.981 1.00 0.380 H ATOM 807 N PHE A 49 -1.980 -11.943 29.893 1.00 0.230 N ATOM 808 CA PHE A 49 -1.535 -10.717 29.272 1.00 0.230 C ATOM 809 C PHE A 49 -1.487 -9.610 30.299 1.00 0.250 C ATOM 810 O PHE A 49 -2.348 -9.528 31.174 1.00 0.270 O ATOM 811 CB PHE A 49 -2.507 -10.370 28.143 1.00 0.320 C ATOM 812 CG PHE A 49 -2.483 -11.389 27.035 1.00 0.320 C ATOM 813 CD1 PHE A 49 -3.177 -12.588 27.162 1.00 0.320 C ATOM 814 CD2 PHE A 49 -1.791 -11.162 25.875 1.00 0.320 C ATOM 815 CE1 PHE A 49 -3.152 -13.528 26.175 1.00 0.320 C ATOM 816 CE2 PHE A 49 -1.782 -12.113 24.879 1.00 0.320 C ATOM 817 CZ PHE A 49 -2.454 -13.291 25.037 1.00 0.320 C ATOM 818 H PHE A 49 -2.935 -12.024 30.258 1.00 0.280 H ATOM 819 HA PHE A 49 -0.535 -10.854 28.860 1.00 0.280 H ATOM 820 1HB PHE A 49 -3.521 -10.316 28.538 1.00 0.390 H ATOM 821 2HB PHE A 49 -2.256 -9.395 27.727 1.00 0.390 H ATOM 822 HD1 PHE A 49 -3.738 -12.788 28.073 1.00 0.390 H ATOM 823 HD2 PHE A 49 -1.249 -10.224 25.752 1.00 0.390 H ATOM 824 HE1 PHE A 49 -3.703 -14.466 26.307 1.00 0.390 H ATOM 825 HE2 PHE A 49 -1.242 -11.936 23.963 1.00 0.390 H ATOM 826 HZ PHE A 49 -2.433 -14.034 24.246 1.00 0.390 H ATOM 827 N SER A 50 -0.498 -8.747 30.195 1.00 0.260 N ATOM 828 CA SER A 50 -0.413 -7.600 31.075 1.00 0.290 C ATOM 829 C SER A 50 -0.767 -6.430 30.173 1.00 0.280 C ATOM 830 O SER A 50 0.022 -6.011 29.318 1.00 0.280 O ATOM 831 CB SER A 50 0.967 -7.503 31.710 1.00 0.390 C ATOM 832 OG SER A 50 1.231 -8.602 32.543 1.00 0.390 O ATOM 833 H SER A 50 0.196 -8.857 29.454 1.00 0.310 H ATOM 834 HA SER A 50 -1.159 -7.676 31.866 1.00 0.350 H ATOM 835 1HB SER A 50 1.686 -7.488 30.951 1.00 0.470 H ATOM 836 2HB SER A 50 1.071 -6.601 32.266 1.00 0.470 H ATOM 837 HG SER A 50 0.620 -8.535 33.296 1.00 0.470 H ATOM 838 N VAL A 51 -1.980 -5.920 30.343 1.00 0.290 N ATOM 839 CA VAL A 51 -2.529 -4.934 29.425 1.00 0.270 C ATOM 840 C VAL A 51 -2.453 -3.524 29.989 1.00 0.300 C ATOM 841 O VAL A 51 -3.037 -3.232 31.034 1.00 0.340 O ATOM 842 CB VAL A 51 -3.998 -5.336 29.153 1.00 0.390 C ATOM 843 CG1 VAL A 51 -4.688 -4.364 28.156 1.00 0.390 C ATOM 844 CG2 VAL A 51 -4.023 -6.786 28.662 1.00 0.390 C ATOM 845 H VAL A 51 -2.558 -6.291 31.107 1.00 0.350 H ATOM 846 HA VAL A 51 -1.963 -4.971 28.490 1.00 0.320 H ATOM 847 HB VAL A 51 -4.549 -5.284 30.086 1.00 0.460 H ATOM 848 1HG1 VAL A 51 -5.724 -4.675 28.007 1.00 0.460 H ATOM 849 2HG1 VAL A 51 -4.672 -3.343 28.550 1.00 0.460 H ATOM 850 3HG1 VAL A 51 -4.162 -4.391 27.202 1.00 0.460 H ATOM 851 1HG2 VAL A 51 -5.054 -7.090 28.502 1.00 0.460 H ATOM 852 2HG2 VAL A 51 -3.466 -6.856 27.738 1.00 0.460 H ATOM 853 3HG2 VAL A 51 -3.574 -7.451 29.402 1.00 0.460 H ATOM 854 N HIS A 52 -1.708 -2.654 29.316 1.00 0.300 N ATOM 855 CA HIS A 52 -1.490 -1.305 29.831 1.00 0.310 C ATOM 856 C HIS A 52 -2.808 -0.511 29.798 1.00 0.340 C ATOM 857 O HIS A 52 -3.553 -0.590 28.814 1.00 0.380 O ATOM 858 CB HIS A 52 -0.384 -0.621 29.036 1.00 0.430 C ATOM 859 CG HIS A 52 0.255 0.534 29.736 1.00 0.430 C ATOM 860 ND1 HIS A 52 -0.292 1.795 29.798 1.00 0.430 N ATOM 861 CD2 HIS A 52 1.419 0.594 30.422 1.00 0.430 C ATOM 862 CE1 HIS A 52 0.549 2.586 30.478 1.00 0.430 C ATOM 863 NE2 HIS A 52 1.575 1.873 30.862 1.00 0.430 N ATOM 864 H HIS A 52 -1.234 -2.959 28.456 1.00 0.360 H ATOM 865 HA HIS A 52 -1.153 -1.357 30.854 1.00 0.370 H ATOM 866 1HB HIS A 52 0.385 -1.347 28.785 1.00 0.520 H ATOM 867 2HB HIS A 52 -0.796 -0.252 28.103 1.00 0.520 H ATOM 868 HD2 HIS A 52 2.106 -0.213 30.586 1.00 0.520 H ATOM 869 HE1 HIS A 52 0.426 3.637 30.690 1.00 0.520 H ATOM 870 HE2 HIS A 52 2.364 2.214 31.400 1.00 0.520 H ATOM 871 N ASN A 53 -3.077 0.276 30.856 1.00 0.350 N ATOM 872 CA ASN A 53 -4.295 1.098 30.931 1.00 0.400 C ATOM 873 C ASN A 53 -4.031 2.607 31.009 1.00 0.430 C ATOM 874 O ASN A 53 -4.894 3.365 31.453 1.00 0.500 O ATOM 875 CB ASN A 53 -5.127 0.716 32.135 1.00 0.540 C ATOM 876 CG ASN A 53 -4.489 1.070 33.453 1.00 0.540 C ATOM 877 OD1 ASN A 53 -3.321 1.554 33.547 1.00 0.540 O ATOM 878 ND2 ASN A 53 -5.284 0.879 34.485 1.00 0.540 N ATOM 879 H ASN A 53 -2.423 0.257 31.643 1.00 0.420 H ATOM 880 HA ASN A 53 -4.877 0.929 30.029 1.00 0.480 H ATOM 881 1HB ASN A 53 -6.093 1.181 32.094 1.00 0.650 H ATOM 882 2HB ASN A 53 -5.299 -0.357 32.122 1.00 0.650 H ATOM 883 1HD2 ASN A 53 -4.993 1.109 35.412 1.00 0.650 H ATOM 884 2HD2 ASN A 53 -6.237 0.538 34.305 1.00 0.650 H ATOM 885 N GLY A 54 -2.850 3.053 30.603 1.00 0.400 N ATOM 886 CA GLY A 54 -2.503 4.470 30.657 1.00 0.430 C ATOM 887 C GLY A 54 -1.689 4.836 31.903 1.00 0.410 C ATOM 888 O GLY A 54 -1.053 5.891 31.939 1.00 0.420 O ATOM 889 H GLY A 54 -2.144 2.408 30.234 1.00 0.480 H ATOM 890 1HA GLY A 54 -1.934 4.729 29.765 1.00 0.520 H ATOM 891 2HA GLY A 54 -3.414 5.066 30.632 1.00 0.520 H ATOM 892 N LYS A 55 -1.674 3.955 32.908 1.00 0.400 N ATOM 893 CA LYS A 55 -0.905 4.183 34.127 1.00 0.410 C ATOM 894 C LYS A 55 -0.009 2.990 34.438 1.00 0.380 C ATOM 895 O LYS A 55 1.196 3.133 34.662 1.00 0.390 O ATOM 896 CB LYS A 55 -1.844 4.443 35.303 1.00 0.570 C ATOM 897 CG LYS A 55 -2.623 5.741 35.203 1.00 0.570 C ATOM 898 CD LYS A 55 -3.554 5.920 36.391 1.00 0.570 C ATOM 899 CE LYS A 55 -4.325 7.230 36.302 1.00 0.570 C ATOM 900 NZ LYS A 55 -5.315 7.360 37.398 1.00 0.570 N ATOM 901 H LYS A 55 -2.225 3.102 32.826 1.00 0.480 H ATOM 902 HA LYS A 55 -0.263 5.052 33.983 1.00 0.490 H ATOM 903 1HB LYS A 55 -2.565 3.627 35.375 1.00 0.680 H ATOM 904 2HB LYS A 55 -1.270 4.458 36.228 1.00 0.680 H ATOM 905 1HG LYS A 55 -1.925 6.578 35.154 1.00 0.680 H ATOM 906 2HG LYS A 55 -3.215 5.734 34.289 1.00 0.680 H ATOM 907 1HD LYS A 55 -4.268 5.093 36.421 1.00 0.680 H ATOM 908 2HD LYS A 55 -2.976 5.911 37.315 1.00 0.680 H ATOM 909 1HE LYS A 55 -3.625 8.061 36.358 1.00 0.680 H ATOM 910 2HE LYS A 55 -4.848 7.272 35.347 1.00 0.680 H ATOM 911 1HZ LYS A 55 -5.811 8.239 37.306 1.00 0.680 H ATOM 912 2HZ LYS A 55 -5.969 6.585 37.327 1.00 0.680 H ATOM 913 3HZ LYS A 55 -4.858 7.332 38.297 1.00 0.680 H ATOM 914 N THR A 56 -0.624 1.812 34.463 1.00 0.370 N ATOM 915 CA THR A 56 0.024 0.549 34.783 1.00 0.350 C ATOM 916 C THR A 56 -0.533 -0.582 33.954 1.00 0.340 C ATOM 917 O THR A 56 -1.298 -0.367 33.015 1.00 0.320 O ATOM 918 CB THR A 56 -0.138 0.198 36.267 1.00 0.500 C ATOM 919 OG1 THR A 56 0.694 -0.938 36.567 1.00 0.500 O ATOM 920 CG2 THR A 56 -1.627 -0.114 36.603 1.00 0.500 C ATOM 921 H THR A 56 -1.619 1.785 34.263 1.00 0.440 H ATOM 922 HA THR A 56 1.087 0.637 34.559 1.00 0.420 H ATOM 923 HB THR A 56 0.193 1.044 36.869 1.00 0.600 H ATOM 924 HG1 THR A 56 0.762 -1.035 37.528 1.00 0.600 H ATOM 925 1HG2 THR A 56 -1.711 -0.347 37.662 1.00 0.600 H ATOM 926 2HG2 THR A 56 -2.234 0.762 36.377 1.00 0.600 H ATOM 927 3HG2 THR A 56 -2.004 -0.958 36.032 1.00 0.600 H ATOM 928 N PHE A 57 -0.179 -1.807 34.318 1.00 0.370 N ATOM 929 CA PHE A 57 -0.677 -2.961 33.580 1.00 0.360 C ATOM 930 C PHE A 57 -1.692 -3.771 34.378 1.00 0.360 C ATOM 931 O PHE A 57 -1.512 -4.033 35.569 1.00 0.380 O ATOM 932 CB PHE A 57 0.445 -3.916 33.210 1.00 0.510 C ATOM 933 CG PHE A 57 1.484 -3.432 32.224 1.00 0.510 C ATOM 934 CD1 PHE A 57 2.656 -2.856 32.659 1.00 0.510 C ATOM 935 CD2 PHE A 57 1.302 -3.592 30.874 1.00 0.510 C ATOM 936 CE1 PHE A 57 3.618 -2.458 31.755 1.00 0.510 C ATOM 937 CE2 PHE A 57 2.250 -3.204 29.965 1.00 0.510 C ATOM 938 CZ PHE A 57 3.415 -2.638 30.403 1.00 0.510 C ATOM 939 H PHE A 57 0.433 -1.910 35.128 1.00 0.440 H ATOM 940 HA PHE A 57 -1.169 -2.619 32.679 1.00 0.430 H ATOM 941 1HB PHE A 57 0.958 -4.230 34.116 1.00 0.610 H ATOM 942 2HB PHE A 57 -0.025 -4.788 32.794 1.00 0.610 H ATOM 943 HD1 PHE A 57 2.820 -2.723 33.728 1.00 0.610 H ATOM 944 HD2 PHE A 57 0.395 -4.033 30.527 1.00 0.610 H ATOM 945 HE1 PHE A 57 4.541 -2.003 32.108 1.00 0.610 H ATOM 946 HE2 PHE A 57 2.073 -3.351 28.898 1.00 0.610 H ATOM 947 HZ PHE A 57 4.176 -2.327 29.689 1.00 0.610 H ATOM 948 N ILE A 58 -2.711 -4.259 33.684 1.00 0.360 N ATOM 949 CA ILE A 58 -3.722 -5.128 34.276 1.00 0.360 C ATOM 950 C ILE A 58 -3.543 -6.570 33.815 1.00 0.330 C ATOM 951 O ILE A 58 -3.451 -6.846 32.619 1.00 0.300 O ATOM 952 CB ILE A 58 -5.134 -4.631 33.901 1.00 0.500 C ATOM 953 CG1 ILE A 58 -5.309 -3.113 34.325 1.00 0.500 C ATOM 954 CG2 ILE A 58 -6.239 -5.536 34.491 1.00 0.500 C ATOM 955 CD1 ILE A 58 -5.114 -2.785 35.801 1.00 0.500 C ATOM 956 H ILE A 58 -2.817 -3.949 32.714 1.00 0.430 H ATOM 957 HA ILE A 58 -3.610 -5.118 35.357 1.00 0.430 H ATOM 958 HB ILE A 58 -5.222 -4.655 32.820 1.00 0.600 H ATOM 959 1HG1 ILE A 58 -4.599 -2.514 33.753 1.00 0.600 H ATOM 960 2HG1 ILE A 58 -6.317 -2.800 34.047 1.00 0.600 H ATOM 961 1HG2 ILE A 58 -7.214 -5.173 34.177 1.00 0.600 H ATOM 962 2HG2 ILE A 58 -6.120 -6.561 34.132 1.00 0.600 H ATOM 963 3HG2 ILE A 58 -6.187 -5.533 35.574 1.00 0.600 H ATOM 964 1HD1 ILE A 58 -5.267 -1.716 35.945 1.00 0.600 H ATOM 965 2HD1 ILE A 58 -5.830 -3.331 36.406 1.00 0.600 H ATOM 966 3HD1 ILE A 58 -4.104 -3.038 36.116 1.00 0.600 H ATOM 967 N ASN A 59 -3.495 -7.503 34.761 1.00 0.360 N ATOM 968 CA ASN A 59 -3.306 -8.905 34.393 1.00 0.340 C ATOM 969 C ASN A 59 -4.600 -9.607 34.018 1.00 0.350 C ATOM 970 O ASN A 59 -5.499 -9.810 34.839 1.00 0.420 O ATOM 971 CB ASN A 59 -2.543 -9.654 35.458 1.00 0.480 C ATOM 972 CG ASN A 59 -1.125 -9.182 35.505 1.00 0.480 C ATOM 973 OD1 ASN A 59 -0.546 -8.952 34.433 1.00 0.480 O ATOM 974 ND2 ASN A 59 -0.567 -9.040 36.676 1.00 0.480 N ATOM 975 H ASN A 59 -3.577 -7.226 35.730 1.00 0.430 H ATOM 976 HA ASN A 59 -2.688 -8.931 33.498 1.00 0.410 H ATOM 977 1HB ASN A 59 -3.011 -9.503 36.430 1.00 0.580 H ATOM 978 2HB ASN A 59 -2.562 -10.722 35.237 1.00 0.580 H ATOM 979 1HD2 ASN A 59 0.381 -8.725 36.744 1.00 0.580 H ATOM 980 2HD2 ASN A 59 -1.084 -9.246 37.508 1.00 0.580 H ATOM 981 N VAL A 60 -4.672 -9.946 32.740 1.00 0.310 N ATOM 982 CA VAL A 60 -5.827 -10.552 32.107 1.00 0.310 C ATOM 983 C VAL A 60 -5.562 -11.995 31.707 1.00 0.290 C ATOM 984 O VAL A 60 -4.661 -12.279 30.914 1.00 0.260 O ATOM 985 CB VAL A 60 -6.195 -9.741 30.830 1.00 0.430 C ATOM 986 CG1 VAL A 60 -7.403 -10.386 30.084 1.00 0.430 C ATOM 987 CG2 VAL A 60 -6.504 -8.272 31.226 1.00 0.430 C ATOM 988 H VAL A 60 -3.846 -9.731 32.180 1.00 0.370 H ATOM 989 HA VAL A 60 -6.661 -10.523 32.808 1.00 0.370 H ATOM 990 HB VAL A 60 -5.343 -9.751 30.148 1.00 0.520 H ATOM 991 1HG1 VAL A 60 -7.630 -9.809 29.188 1.00 0.520 H ATOM 992 2HG1 VAL A 60 -7.168 -11.412 29.788 1.00 0.520 H ATOM 993 3HG1 VAL A 60 -8.272 -10.394 30.737 1.00 0.520 H ATOM 994 1HG2 VAL A 60 -6.740 -7.692 30.338 1.00 0.520 H ATOM 995 2HG2 VAL A 60 -7.353 -8.244 31.910 1.00 0.520 H ATOM 996 3HG2 VAL A 60 -5.640 -7.831 31.716 1.00 0.520 H ATOM 997 N TYR A 61 -6.352 -12.908 32.254 1.00 0.330 N ATOM 998 CA TYR A 61 -6.215 -14.313 31.898 1.00 0.300 C ATOM 999 C TYR A 61 -7.217 -14.596 30.811 1.00 0.280 C ATOM 1000 O TYR A 61 -8.410 -14.361 31.002 1.00 0.300 O ATOM 1001 CB TYR A 61 -6.437 -15.224 33.091 1.00 0.430 C ATOM 1002 CG TYR A 61 -6.346 -16.669 32.716 1.00 0.430 C ATOM 1003 CD1 TYR A 61 -5.118 -17.237 32.427 1.00 0.430 C ATOM 1004 CD2 TYR A 61 -7.491 -17.434 32.667 1.00 0.430 C ATOM 1005 CE1 TYR A 61 -5.047 -18.566 32.093 1.00 0.430 C ATOM 1006 CE2 TYR A 61 -7.415 -18.758 32.334 1.00 0.430 C ATOM 1007 CZ TYR A 61 -6.210 -19.327 32.052 1.00 0.430 C ATOM 1008 OH TYR A 61 -6.160 -20.661 31.726 1.00 0.430 O ATOM 1009 H TYR A 61 -7.059 -12.612 32.917 1.00 0.400 H ATOM 1010 HA TYR A 61 -5.220 -14.495 31.491 1.00 0.360 H ATOM 1011 1HB TYR A 61 -5.686 -15.017 33.855 1.00 0.520 H ATOM 1012 2HB TYR A 61 -7.419 -15.037 33.524 1.00 0.520 H ATOM 1013 HD1 TYR A 61 -4.210 -16.633 32.462 1.00 0.520 H ATOM 1014 HD2 TYR A 61 -8.456 -16.983 32.895 1.00 0.520 H ATOM 1015 HE1 TYR A 61 -4.085 -19.017 31.869 1.00 0.520 H ATOM 1016 HE2 TYR A 61 -8.316 -19.365 32.298 1.00 0.520 H ATOM 1017 HH TYR A 61 -5.243 -20.924 31.597 1.00 0.520 H ATOM 1018 N VAL A 62 -6.752 -15.065 29.666 1.00 0.270 N ATOM 1019 CA VAL A 62 -7.676 -15.280 28.571 1.00 0.260 C ATOM 1020 C VAL A 62 -8.309 -16.664 28.553 1.00 0.260 C ATOM 1021 O VAL A 62 -7.629 -17.696 28.554 1.00 0.270 O ATOM 1022 CB VAL A 62 -6.998 -14.958 27.232 1.00 0.370 C ATOM 1023 CG1 VAL A 62 -7.935 -15.257 26.080 1.00 0.370 C ATOM 1024 CG2 VAL A 62 -6.621 -13.472 27.212 1.00 0.370 C ATOM 1025 H VAL A 62 -5.746 -15.260 29.561 1.00 0.320 H ATOM 1026 HA VAL A 62 -8.480 -14.567 28.688 1.00 0.310 H ATOM 1027 HB VAL A 62 -6.107 -15.569 27.127 1.00 0.440 H ATOM 1028 1HG1 VAL A 62 -7.444 -15.026 25.162 1.00 0.440 H ATOM 1029 2HG1 VAL A 62 -8.218 -16.286 26.069 1.00 0.440 H ATOM 1030 3HG1 VAL A 62 -8.824 -14.651 26.181 1.00 0.440 H ATOM 1031 1HG2 VAL A 62 -6.133 -13.226 26.273 1.00 0.440 H ATOM 1032 2HG2 VAL A 62 -7.517 -12.869 27.319 1.00 0.440 H ATOM 1033 3HG2 VAL A 62 -5.952 -13.261 28.039 1.00 0.440 H ATOM 1034 N THR A 63 -9.637 -16.659 28.477 1.00 0.290 N ATOM 1035 CA THR A 63 -10.455 -17.856 28.432 1.00 0.300 C ATOM 1036 C THR A 63 -11.209 -17.880 27.105 1.00 0.480 C ATOM 1037 O THR A 63 -11.299 -16.861 26.422 1.00 0.840 O ATOM 1038 CB THR A 63 -11.456 -17.874 29.604 1.00 0.420 C ATOM 1039 OG1 THR A 63 -12.407 -16.807 29.444 1.00 0.420 O ATOM 1040 CG2 THR A 63 -10.705 -17.662 30.903 1.00 0.420 C ATOM 1041 H THR A 63 -10.113 -15.765 28.480 1.00 0.350 H ATOM 1042 HA THR A 63 -9.816 -18.734 28.498 1.00 0.360 H ATOM 1043 HB THR A 63 -11.980 -18.828 29.630 1.00 0.500 H ATOM 1044 HG1 THR A 63 -13.109 -16.899 30.105 1.00 0.500 H ATOM 1045 1HG2 THR A 63 -11.405 -17.672 31.735 1.00 0.500 H ATOM 1046 2HG2 THR A 63 -9.989 -18.460 31.019 1.00 0.500 H ATOM 1047 3HG2 THR A 63 -10.183 -16.703 30.888 1.00 0.500 H ATOM 1048 N ASP A 64 -11.826 -19.017 26.768 1.00 0.370 N ATOM 1049 CA ASP A 64 -12.559 -19.158 25.500 1.00 0.640 C ATOM 1050 C ASP A 64 -13.633 -18.107 25.286 1.00 0.380 C ATOM 1051 O ASP A 64 -13.830 -17.626 24.170 1.00 0.450 O ATOM 1052 CB ASP A 64 -13.229 -20.530 25.436 1.00 0.790 C ATOM 1053 CG ASP A 64 -12.278 -21.678 25.179 1.00 0.790 C ATOM 1054 OD1 ASP A 64 -11.218 -21.459 24.659 1.00 0.790 O ATOM 1055 OD2 ASP A 64 -12.624 -22.773 25.532 1.00 0.790 O ATOM 1056 H ASP A 64 -11.732 -19.822 27.371 1.00 0.440 H ATOM 1057 HA ASP A 64 -11.843 -19.077 24.683 1.00 0.770 H ATOM 1058 1HB ASP A 64 -13.757 -20.718 26.371 1.00 0.950 H ATOM 1059 2HB ASP A 64 -13.980 -20.522 24.644 1.00 0.950 H ATOM 1060 N ASP A 65 -14.290 -17.702 26.356 1.00 0.510 N ATOM 1061 CA ASP A 65 -15.355 -16.712 26.314 1.00 0.620 C ATOM 1062 C ASP A 65 -14.895 -15.346 25.793 1.00 0.500 C ATOM 1063 O ASP A 65 -15.717 -14.529 25.384 1.00 0.620 O ATOM 1064 CB ASP A 65 -15.937 -16.512 27.714 1.00 0.820 C ATOM 1065 CG ASP A 65 -16.742 -17.702 28.236 1.00 0.820 C ATOM 1066 OD1 ASP A 65 -17.083 -18.576 27.474 1.00 0.820 O ATOM 1067 OD2 ASP A 65 -16.994 -17.727 29.414 1.00 0.820 O ATOM 1068 H ASP A 65 -14.085 -18.148 27.242 1.00 0.610 H ATOM 1069 HA ASP A 65 -16.138 -17.084 25.652 1.00 0.740 H ATOM 1070 1HB ASP A 65 -15.122 -16.309 28.410 1.00 0.990 H ATOM 1071 2HB ASP A 65 -16.581 -15.633 27.710 1.00 0.990 H ATOM 1072 N MET A 66 -13.591 -15.052 25.873 1.00 0.370 N ATOM 1073 CA MET A 66 -13.100 -13.750 25.451 1.00 0.310 C ATOM 1074 C MET A 66 -12.755 -13.693 23.978 1.00 0.300 C ATOM 1075 O MET A 66 -12.488 -12.612 23.446 1.00 0.300 O ATOM 1076 CB MET A 66 -11.844 -13.354 26.191 1.00 0.460 C ATOM 1077 CG MET A 66 -11.957 -13.190 27.650 1.00 0.460 C ATOM 1078 SD MET A 66 -10.416 -12.575 28.325 1.00 0.460 S ATOM 1079 CE MET A 66 -10.740 -12.636 30.054 1.00 0.460 C ATOM 1080 H MET A 66 -12.919 -15.763 26.172 1.00 0.440 H ATOM 1081 HA MET A 66 -13.877 -13.012 25.644 1.00 0.370 H ATOM 1082 1HB MET A 66 -11.083 -14.102 25.999 1.00 0.550 H ATOM 1083 2HB MET A 66 -11.493 -12.419 25.794 1.00 0.550 H ATOM 1084 1HG MET A 66 -12.760 -12.518 27.899 1.00 0.550 H ATOM 1085 2HG MET A 66 -12.173 -14.160 28.102 1.00 0.550 H ATOM 1086 1HE MET A 66 -9.869 -12.281 30.597 1.00 0.550 H ATOM 1087 2HE MET A 66 -11.597 -12.008 30.289 1.00 0.550 H ATOM 1088 3HE MET A 66 -10.949 -13.666 30.349 1.00 0.550 H ATOM 1089 N VAL A 67 -12.757 -14.824 23.299 1.00 0.300 N ATOM 1090 CA VAL A 67 -12.346 -14.785 21.911 1.00 0.300 C ATOM 1091 C VAL A 67 -13.319 -13.927 21.110 1.00 0.300 C ATOM 1092 O VAL A 67 -14.536 -14.075 21.208 1.00 0.320 O ATOM 1093 CB VAL A 67 -12.207 -16.213 21.353 1.00 0.420 C ATOM 1094 CG1 VAL A 67 -11.929 -16.189 19.858 1.00 0.420 C ATOM 1095 CG2 VAL A 67 -11.036 -16.912 22.082 1.00 0.420 C ATOM 1096 H VAL A 67 -13.051 -15.705 23.736 1.00 0.360 H ATOM 1097 HA VAL A 67 -11.368 -14.317 21.853 1.00 0.360 H ATOM 1098 HB VAL A 67 -13.135 -16.760 21.527 1.00 0.500 H ATOM 1099 1HG1 VAL A 67 -11.831 -17.206 19.502 1.00 0.500 H ATOM 1100 2HG1 VAL A 67 -12.748 -15.706 19.328 1.00 0.500 H ATOM 1101 3HG1 VAL A 67 -11.006 -15.646 19.676 1.00 0.500 H ATOM 1102 1HG2 VAL A 67 -10.934 -17.928 21.711 1.00 0.500 H ATOM 1103 2HG2 VAL A 67 -10.113 -16.368 21.901 1.00 0.500 H ATOM 1104 3HG2 VAL A 67 -11.233 -16.940 23.155 1.00 0.500 H ATOM 1105 N GLY A 68 -12.760 -13.013 20.319 1.00 0.270 N ATOM 1106 CA GLY A 68 -13.518 -12.073 19.509 1.00 0.270 C ATOM 1107 C GLY A 68 -13.628 -10.683 20.143 1.00 0.270 C ATOM 1108 O GLY A 68 -14.010 -9.736 19.467 1.00 0.290 O ATOM 1109 H GLY A 68 -11.741 -12.966 20.271 1.00 0.320 H ATOM 1110 1HA GLY A 68 -13.041 -11.985 18.533 1.00 0.320 H ATOM 1111 2HA GLY A 68 -14.515 -12.472 19.337 1.00 0.320 H ATOM 1112 N HIS A 69 -13.285 -10.558 21.424 1.00 0.280 N ATOM 1113 CA HIS A 69 -13.315 -9.284 22.152 1.00 0.300 C ATOM 1114 C HIS A 69 -11.975 -8.579 22.032 1.00 0.270 C ATOM 1115 O HIS A 69 -10.987 -9.219 21.672 1.00 0.240 O ATOM 1116 CB HIS A 69 -13.663 -9.520 23.617 1.00 0.410 C ATOM 1117 CG HIS A 69 -15.073 -9.926 23.827 1.00 0.410 C ATOM 1118 ND1 HIS A 69 -16.085 -8.998 23.957 1.00 0.410 N ATOM 1119 CD2 HIS A 69 -15.665 -11.144 23.899 1.00 0.410 C ATOM 1120 CE1 HIS A 69 -17.235 -9.623 24.116 1.00 0.410 C ATOM 1121 NE2 HIS A 69 -17.012 -10.925 24.085 1.00 0.410 N ATOM 1122 H HIS A 69 -12.987 -11.392 21.941 1.00 0.340 H ATOM 1123 HA HIS A 69 -14.076 -8.627 21.729 1.00 0.360 H ATOM 1124 1HB HIS A 69 -13.017 -10.285 24.028 1.00 0.490 H ATOM 1125 2HB HIS A 69 -13.485 -8.604 24.181 1.00 0.490 H ATOM 1126 HD1 HIS A 69 -15.916 -8.024 24.255 1.00 0.490 H ATOM 1127 HD2 HIS A 69 -15.287 -12.163 23.834 1.00 0.490 H ATOM 1128 HE1 HIS A 69 -18.156 -9.056 24.241 1.00 0.490 H ATOM 1129 N LYS A 70 -11.924 -7.259 22.258 1.00 0.310 N ATOM 1130 CA LYS A 70 -10.615 -6.590 22.248 1.00 0.300 C ATOM 1131 C LYS A 70 -9.902 -6.800 23.574 1.00 0.240 C ATOM 1132 O LYS A 70 -10.519 -6.857 24.633 1.00 0.260 O ATOM 1133 CB LYS A 70 -10.697 -5.090 21.949 1.00 0.420 C ATOM 1134 CG LYS A 70 -11.117 -4.725 20.558 1.00 0.420 C ATOM 1135 CD LYS A 70 -11.100 -3.208 20.351 1.00 0.420 C ATOM 1136 CE LYS A 70 -11.515 -2.821 18.931 1.00 0.420 C ATOM 1137 NZ LYS A 70 -11.563 -1.330 18.740 1.00 0.420 N ATOM 1138 H LYS A 70 -12.780 -6.735 22.496 1.00 0.370 H ATOM 1139 HA LYS A 70 -10.000 -7.041 21.472 1.00 0.360 H ATOM 1140 1HB LYS A 70 -11.392 -4.622 22.622 1.00 0.510 H ATOM 1141 2HB LYS A 70 -9.719 -4.641 22.125 1.00 0.510 H ATOM 1142 1HG LYS A 70 -10.449 -5.207 19.836 1.00 0.510 H ATOM 1143 2HG LYS A 70 -12.114 -5.082 20.408 1.00 0.510 H ATOM 1144 1HD LYS A 70 -11.777 -2.738 21.063 1.00 0.510 H ATOM 1145 2HD LYS A 70 -10.090 -2.839 20.536 1.00 0.510 H ATOM 1146 1HE LYS A 70 -10.799 -3.248 18.226 1.00 0.510 H ATOM 1147 2HE LYS A 70 -12.496 -3.232 18.725 1.00 0.510 H ATOM 1148 1HZ LYS A 70 -11.839 -1.120 17.790 1.00 0.510 H ATOM 1149 2HZ LYS A 70 -12.233 -0.925 19.381 1.00 0.510 H ATOM 1150 3HZ LYS A 70 -10.651 -0.935 18.916 1.00 0.510 H ATOM 1151 N LEU A 71 -8.586 -6.833 23.540 1.00 0.200 N ATOM 1152 CA LEU A 71 -7.803 -7.026 24.745 1.00 0.230 C ATOM 1153 C LEU A 71 -8.075 -5.920 25.781 1.00 0.240 C ATOM 1154 O LEU A 71 -8.241 -6.199 26.973 1.00 0.290 O ATOM 1155 CB LEU A 71 -6.324 -7.103 24.324 1.00 0.310 C ATOM 1156 CG LEU A 71 -5.269 -7.423 25.380 1.00 0.310 C ATOM 1157 CD1 LEU A 71 -5.529 -8.838 26.013 1.00 0.310 C ATOM 1158 CD2 LEU A 71 -3.895 -7.380 24.706 1.00 0.310 C ATOM 1159 H LEU A 71 -8.117 -6.781 22.633 1.00 0.240 H ATOM 1160 HA LEU A 71 -8.098 -7.974 25.176 1.00 0.280 H ATOM 1161 1HB LEU A 71 -6.242 -7.853 23.534 1.00 0.370 H ATOM 1162 2HB LEU A 71 -6.055 -6.139 23.884 1.00 0.370 H ATOM 1163 HG LEU A 71 -5.312 -6.680 26.161 1.00 0.370 H ATOM 1164 1HD1 LEU A 71 -4.765 -9.048 26.753 1.00 0.370 H ATOM 1165 2HD1 LEU A 71 -6.501 -8.863 26.500 1.00 0.370 H ATOM 1166 3HD1 LEU A 71 -5.492 -9.602 25.235 1.00 0.370 H ATOM 1167 1HD2 LEU A 71 -3.124 -7.595 25.444 1.00 0.370 H ATOM 1168 2HD2 LEU A 71 -3.858 -8.125 23.916 1.00 0.370 H ATOM 1169 3HD2 LEU A 71 -3.725 -6.385 24.276 1.00 0.370 H ATOM 1170 N GLY A 72 -8.215 -4.677 25.313 1.00 0.240 N ATOM 1171 CA GLY A 72 -8.481 -3.515 26.154 1.00 0.300 C ATOM 1172 C GLY A 72 -9.807 -3.577 26.920 1.00 0.340 C ATOM 1173 O GLY A 72 -9.987 -2.858 27.904 1.00 0.380 O ATOM 1174 H GLY A 72 -8.058 -4.509 24.317 1.00 0.290 H ATOM 1175 1HA GLY A 72 -7.658 -3.384 26.856 1.00 0.360 H ATOM 1176 2HA GLY A 72 -8.492 -2.633 25.521 1.00 0.360 H ATOM 1177 N GLU A 73 -10.741 -4.439 26.507 1.00 0.330 N ATOM 1178 CA GLU A 73 -12.038 -4.553 27.174 1.00 0.380 C ATOM 1179 C GLU A 73 -11.883 -5.119 28.570 1.00 0.340 C ATOM 1180 O GLU A 73 -12.772 -4.984 29.411 1.00 0.360 O ATOM 1181 CB GLU A 73 -13.009 -5.442 26.389 1.00 0.510 C ATOM 1182 CG GLU A 73 -13.472 -4.874 25.063 1.00 0.510 C ATOM 1183 CD GLU A 73 -14.391 -5.808 24.314 1.00 0.510 C ATOM 1184 OE1 GLU A 73 -15.120 -6.539 24.943 1.00 0.510 O ATOM 1185 OE2 GLU A 73 -14.337 -5.823 23.104 1.00 0.510 O ATOM 1186 H GLU A 73 -10.546 -5.072 25.727 1.00 0.400 H ATOM 1187 HA GLU A 73 -12.471 -3.558 27.257 1.00 0.460 H ATOM 1188 1HB GLU A 73 -12.537 -6.398 26.188 1.00 0.610 H ATOM 1189 2HB GLU A 73 -13.890 -5.640 26.997 1.00 0.610 H ATOM 1190 1HG GLU A 73 -13.988 -3.934 25.243 1.00 0.610 H ATOM 1191 2HG GLU A 73 -12.601 -4.666 24.471 1.00 0.610 H ATOM 1192 N PHE A 74 -10.753 -5.776 28.815 1.00 0.320 N ATOM 1193 CA PHE A 74 -10.511 -6.433 30.074 1.00 0.310 C ATOM 1194 C PHE A 74 -9.558 -5.643 30.962 1.00 0.310 C ATOM 1195 O PHE A 74 -9.105 -6.148 31.991 1.00 0.320 O ATOM 1196 CB PHE A 74 -9.968 -7.814 29.758 1.00 0.440 C ATOM 1197 CG PHE A 74 -10.953 -8.539 28.912 1.00 0.440 C ATOM 1198 CD1 PHE A 74 -10.776 -8.580 27.543 1.00 0.440 C ATOM 1199 CD2 PHE A 74 -12.080 -9.123 29.448 1.00 0.440 C ATOM 1200 CE1 PHE A 74 -11.695 -9.177 26.732 1.00 0.440 C ATOM 1201 CE2 PHE A 74 -13.006 -9.732 28.628 1.00 0.440 C ATOM 1202 CZ PHE A 74 -12.812 -9.754 27.265 1.00 0.440 C ATOM 1203 H PHE A 74 -10.038 -5.845 28.086 1.00 0.380 H ATOM 1204 HA PHE A 74 -11.461 -6.537 30.597 1.00 0.370 H ATOM 1205 1HB PHE A 74 -9.031 -7.726 29.208 1.00 0.530 H ATOM 1206 2HB PHE A 74 -9.793 -8.377 30.669 1.00 0.530 H ATOM 1207 HD1 PHE A 74 -9.899 -8.108 27.099 1.00 0.530 H ATOM 1208 HD2 PHE A 74 -12.241 -9.091 30.526 1.00 0.530 H ATOM 1209 HE1 PHE A 74 -11.534 -9.173 25.659 1.00 0.530 H ATOM 1210 HE2 PHE A 74 -13.898 -10.188 29.057 1.00 0.530 H ATOM 1211 HZ PHE A 74 -13.548 -10.228 26.618 1.00 0.530 H ATOM 1212 N SER A 75 -9.269 -4.392 30.584 1.00 0.320 N ATOM 1213 CA SER A 75 -8.379 -3.555 31.377 1.00 0.330 C ATOM 1214 C SER A 75 -8.946 -2.139 31.556 1.00 0.380 C ATOM 1215 O SER A 75 -8.747 -1.264 30.703 1.00 0.480 O ATOM 1216 CB SER A 75 -7.029 -3.508 30.711 1.00 0.460 C ATOM 1217 OG SER A 75 -6.160 -2.659 31.400 1.00 0.460 O ATOM 1218 H SER A 75 -9.668 -4.007 29.721 1.00 0.380 H ATOM 1219 HA SER A 75 -8.215 -4.029 32.335 1.00 0.400 H ATOM 1220 1HB SER A 75 -6.622 -4.511 30.699 1.00 0.550 H ATOM 1221 2HB SER A 75 -7.137 -3.188 29.680 1.00 0.550 H ATOM 1222 HG SER A 75 -5.265 -2.848 31.067 1.00 0.550 H ATOM 1223 N PRO A 76 -9.626 -1.870 32.693 1.00 0.520 N ATOM 1224 CA PRO A 76 -10.286 -0.621 33.035 1.00 0.610 C ATOM 1225 C PRO A 76 -9.306 0.523 33.078 1.00 0.510 C ATOM 1226 O PRO A 76 -8.164 0.327 33.504 1.00 0.640 O ATOM 1227 CB PRO A 76 -10.843 -0.894 34.442 1.00 0.920 C ATOM 1228 CG PRO A 76 -10.968 -2.392 34.528 1.00 0.920 C ATOM 1229 CD PRO A 76 -9.812 -2.930 33.718 1.00 0.920 C ATOM 1230 HA PRO A 76 -11.091 -0.422 32.311 1.00 0.730 H ATOM 1231 1HB PRO A 76 -10.163 -0.476 35.201 1.00 1.100 H ATOM 1232 2HB PRO A 76 -11.809 -0.385 34.566 1.00 1.100 H ATOM 1233 1HG PRO A 76 -10.933 -2.716 35.581 1.00 1.100 H ATOM 1234 2HG PRO A 76 -11.944 -2.715 34.133 1.00 1.100 H ATOM 1235 1HD PRO A 76 -8.908 -3.037 34.341 1.00 1.100 H ATOM 1236 2HD PRO A 76 -10.145 -3.881 33.272 1.00 1.100 H ATOM 1237 N THR A 77 -9.787 1.709 32.724 1.00 0.510 N ATOM 1238 CA THR A 77 -9.013 2.939 32.730 1.00 0.640 C ATOM 1239 C THR A 77 -9.749 3.953 33.593 1.00 0.740 C ATOM 1240 O THR A 77 -10.347 4.899 33.072 1.00 0.940 O ATOM 1241 CB THR A 77 -8.930 3.539 31.317 1.00 0.840 C ATOM 1242 OG1 THR A 77 -10.266 3.773 30.854 1.00 0.840 O ATOM 1243 CG2 THR A 77 -8.240 2.567 30.359 1.00 0.840 C ATOM 1244 H THR A 77 -10.739 1.771 32.388 1.00 0.610 H ATOM 1245 HA THR A 77 -8.019 2.758 33.143 1.00 0.770 H ATOM 1246 HB THR A 77 -8.382 4.480 31.342 1.00 1.010 H ATOM 1247 HG1 THR A 77 -10.648 4.503 31.395 1.00 1.010 H ATOM 1248 1HG2 THR A 77 -8.211 3.001 29.363 1.00 1.010 H ATOM 1249 2HG2 THR A 77 -7.239 2.388 30.692 1.00 1.010 H ATOM 1250 3HG2 THR A 77 -8.787 1.627 30.326 1.00 1.010 H ATOM 1251 N ARG A 78 -9.782 3.719 34.898 1.00 0.680 N ATOM 1252 CA ARG A 78 -10.546 4.562 35.801 1.00 0.800 C ATOM 1253 C ARG A 78 -9.963 4.571 37.194 1.00 0.770 C ATOM 1254 O ARG A 78 -9.147 3.720 37.549 1.00 0.860 O ATOM 1255 CB ARG A 78 -11.992 4.103 35.872 1.00 1.070 C ATOM 1256 CG ARG A 78 -12.156 2.683 36.344 1.00 1.070 C ATOM 1257 CD ARG A 78 -13.498 2.396 36.865 1.00 1.070 C ATOM 1258 NE ARG A 78 -13.707 3.042 38.154 1.00 1.070 N ATOM 1259 CZ ARG A 78 -14.804 2.952 38.911 1.00 1.070 C ATOM 1260 NH1 ARG A 78 -15.846 2.233 38.538 1.00 1.070 N ATOM 1261 NH2 ARG A 78 -14.804 3.610 40.050 1.00 1.070 N ATOM 1262 H ARG A 78 -9.252 2.947 35.283 1.00 0.820 H ATOM 1263 HA ARG A 78 -10.529 5.583 35.417 1.00 0.960 H ATOM 1264 1HB ARG A 78 -12.547 4.747 36.552 1.00 1.290 H ATOM 1265 2HB ARG A 78 -12.452 4.188 34.889 1.00 1.290 H ATOM 1266 1HG ARG A 78 -11.943 1.998 35.528 1.00 1.290 H ATOM 1267 2HG ARG A 78 -11.466 2.510 37.147 1.00 1.290 H ATOM 1268 1HD ARG A 78 -14.241 2.774 36.166 1.00 1.290 H ATOM 1269 2HD ARG A 78 -13.621 1.326 36.986 1.00 1.290 H ATOM 1270 HE ARG A 78 -12.954 3.632 38.543 1.00 1.290 H ATOM 1271 1HH1 ARG A 78 -15.830 1.734 37.662 1.00 1.290 H ATOM 1272 2HH1 ARG A 78 -16.662 2.181 39.129 1.00 1.290 H ATOM 1273 1HH2 ARG A 78 -13.953 4.152 40.281 1.00 1.290 H ATOM 1274 2HH2 ARG A 78 -15.600 3.587 40.665 1.00 1.290 H ATOM 1275 N ASN A 79 -10.403 5.529 37.993 1.00 0.880 N ATOM 1276 CA ASN A 79 -9.997 5.584 39.379 1.00 0.990 C ATOM 1277 C ASN A 79 -10.985 4.786 40.196 1.00 0.770 C ATOM 1278 O ASN A 79 -12.189 4.821 39.922 1.00 0.870 O ATOM 1279 CB ASN A 79 -9.931 7.017 39.863 1.00 1.340 C ATOM 1280 CG ASN A 79 -8.862 7.819 39.170 1.00 1.340 C ATOM 1281 OD1 ASN A 79 -7.720 7.372 38.972 1.00 1.340 O ATOM 1282 ND2 ASN A 79 -9.213 9.014 38.781 1.00 1.340 N ATOM 1283 H ASN A 79 -11.050 6.217 37.633 1.00 1.060 H ATOM 1284 HA ASN A 79 -9.018 5.115 39.491 1.00 1.190 H ATOM 1285 1HB ASN A 79 -10.895 7.500 39.701 1.00 1.610 H ATOM 1286 2HB ASN A 79 -9.739 7.026 40.937 1.00 1.610 H ATOM 1287 1HD2 ASN A 79 -8.550 9.592 38.307 1.00 1.610 H ATOM 1288 2HD2 ASN A 79 -10.141 9.351 38.954 1.00 1.610 H ATOM 1289 N PHE A 80 -10.495 4.113 41.216 1.00 0.930 N ATOM 1290 CA PHE A 80 -11.349 3.344 42.096 1.00 0.970 C ATOM 1291 C PHE A 80 -11.283 3.883 43.502 1.00 1.080 C ATOM 1292 O PHE A 80 -10.255 4.405 43.942 1.00 1.500 O ATOM 1293 CB PHE A 80 -10.947 1.870 42.096 1.00 1.340 C ATOM 1294 CG PHE A 80 -11.174 1.148 40.783 1.00 1.340 C ATOM 1295 CD1 PHE A 80 -10.206 1.143 39.793 1.00 1.340 C ATOM 1296 CD2 PHE A 80 -12.351 0.449 40.553 1.00 1.340 C ATOM 1297 CE1 PHE A 80 -10.400 0.461 38.613 1.00 1.340 C ATOM 1298 CE2 PHE A 80 -12.549 -0.234 39.370 1.00 1.340 C ATOM 1299 CZ PHE A 80 -11.569 -0.229 38.400 1.00 1.340 C ATOM 1300 H PHE A 80 -9.498 4.131 41.382 1.00 1.120 H ATOM 1301 HA PHE A 80 -12.377 3.423 41.749 1.00 1.160 H ATOM 1302 1HB PHE A 80 -9.891 1.786 42.349 1.00 1.610 H ATOM 1303 2HB PHE A 80 -11.504 1.347 42.874 1.00 1.610 H ATOM 1304 HD1 PHE A 80 -9.274 1.687 39.952 1.00 1.610 H ATOM 1305 HD2 PHE A 80 -13.125 0.435 41.320 1.00 1.610 H ATOM 1306 HE1 PHE A 80 -9.623 0.475 37.847 1.00 1.610 H ATOM 1307 HE2 PHE A 80 -13.477 -0.783 39.205 1.00 1.610 H ATOM 1308 HZ PHE A 80 -11.723 -0.770 37.470 1.00 1.610 H ATOM 1309 N LYS A 81 -12.370 3.722 44.238 1.00 0.920 N ATOM 1310 CA LYS A 81 -12.430 4.162 45.621 1.00 1.110 C ATOM 1311 C LYS A 81 -11.740 3.175 46.524 1.00 1.530 C ATOM 1312 O LYS A 81 -12.375 2.442 47.282 1.00 2.130 O ATOM 1313 CB LYS A 81 -13.878 4.367 46.058 1.00 1.480 C ATOM 1314 CG LYS A 81 -14.594 5.499 45.326 1.00 1.480 C ATOM 1315 CD LYS A 81 -16.036 5.652 45.808 1.00 1.480 C ATOM 1316 CE LYS A 81 -16.755 6.788 45.082 1.00 1.480 C ATOM 1317 NZ LYS A 81 -18.171 6.931 45.533 1.00 1.480 N ATOM 1318 H LYS A 81 -13.180 3.283 43.827 1.00 1.100 H ATOM 1319 HA LYS A 81 -11.902 5.113 45.707 1.00 1.330 H ATOM 1320 1HB LYS A 81 -14.440 3.448 45.898 1.00 1.770 H ATOM 1321 2HB LYS A 81 -13.905 4.587 47.125 1.00 1.770 H ATOM 1322 1HG LYS A 81 -14.059 6.432 45.503 1.00 1.770 H ATOM 1323 2HG LYS A 81 -14.590 5.300 44.254 1.00 1.770 H ATOM 1324 1HD LYS A 81 -16.577 4.720 45.634 1.00 1.770 H ATOM 1325 2HD LYS A 81 -16.039 5.858 46.878 1.00 1.770 H ATOM 1326 1HE LYS A 81 -16.228 7.722 45.272 1.00 1.770 H ATOM 1327 2HE LYS A 81 -16.746 6.589 44.010 1.00 1.770 H ATOM 1328 1HZ LYS A 81 -18.611 7.691 45.031 1.00 1.770 H ATOM 1329 2HZ LYS A 81 -18.674 6.073 45.350 1.00 1.770 H ATOM 1330 3HZ LYS A 81 -18.193 7.128 46.524 1.00 1.770 H ATOM 1331 N GLN A 82 -10.432 3.160 46.404 1.00 2.110 N ATOM 1332 CA GLN A 82 -9.563 2.267 47.137 1.00 2.820 C ATOM 1333 C GLN A 82 -9.406 2.718 48.574 1.00 3.150 C ATOM 1334 O GLN A 82 -9.061 3.875 48.827 1.00 3.590 O ATOM 1335 CB GLN A 82 -8.198 2.198 46.435 1.00 3.660 C ATOM 1336 CG GLN A 82 -7.119 1.398 47.159 1.00 3.660 C ATOM 1337 CD GLN A 82 -7.398 -0.078 47.239 1.00 3.660 C ATOM 1338 OE1 GLN A 82 -7.593 -0.758 46.226 1.00 3.660 O ATOM 1339 NE2 GLN A 82 -7.426 -0.581 48.461 1.00 3.660 N ATOM 1340 H GLN A 82 -10.043 3.809 45.715 1.00 2.530 H ATOM 1341 HA GLN A 82 -10.010 1.271 47.141 1.00 3.380 H ATOM 1342 1HB GLN A 82 -8.329 1.766 45.443 1.00 4.400 H ATOM 1343 2HB GLN A 82 -7.821 3.210 46.297 1.00 4.400 H ATOM 1344 1HG GLN A 82 -6.185 1.526 46.617 1.00 4.400 H ATOM 1345 2HG GLN A 82 -7.001 1.779 48.171 1.00 4.400 H ATOM 1346 1HE2 GLN A 82 -7.612 -1.553 48.606 1.00 4.400 H ATOM 1347 2HE2 GLN A 82 -7.279 0.044 49.270 1.00 4.400 H ATOM 1348 N HIS A 83 -9.671 1.812 49.512 1.00 3.580 N ATOM 1349 CA HIS A 83 -9.513 2.114 50.917 1.00 4.500 C ATOM 1350 C HIS A 83 -8.042 2.084 51.290 1.00 5.220 C ATOM 1351 O HIS A 83 -7.232 1.385 50.666 1.00 5.640 O ATOM 1352 CB HIS A 83 -10.286 1.111 51.774 1.00 5.930 C ATOM 1353 CG HIS A 83 -9.745 -0.271 51.693 1.00 5.930 C ATOM 1354 ND1 HIS A 83 -9.935 -1.078 50.584 1.00 5.930 N ATOM 1355 CD2 HIS A 83 -9.013 -1.001 52.572 1.00 5.930 C ATOM 1356 CE1 HIS A 83 -9.347 -2.249 50.794 1.00 5.930 C ATOM 1357 NE2 HIS A 83 -8.782 -2.226 51.990 1.00 5.930 N ATOM 1358 H HIS A 83 -9.988 0.880 49.255 1.00 4.300 H ATOM 1359 HA HIS A 83 -9.893 3.113 51.126 1.00 5.400 H ATOM 1360 1HB HIS A 83 -10.261 1.424 52.821 1.00 7.120 H ATOM 1361 2HB HIS A 83 -11.329 1.091 51.462 1.00 7.120 H ATOM 1362 HD2 HIS A 83 -8.670 -0.679 53.560 1.00 7.120 H ATOM 1363 HE1 HIS A 83 -9.331 -3.086 50.097 1.00 7.120 H ATOM 1364 HE2 HIS A 83 -8.260 -2.976 52.426 1.00 7.120 H ATOM 1365 N THR A 84 -7.701 2.788 52.362 1.00 5.750 N ATOM 1366 CA THR A 84 -6.339 2.793 52.861 1.00 6.720 C ATOM 1367 C THR A 84 -6.228 2.094 54.207 1.00 7.670 C ATOM 1368 O THR A 84 -5.132 1.712 54.633 1.00 8.210 O ATOM 1369 CB THR A 84 -5.842 4.237 52.998 1.00 9.020 C ATOM 1370 OG1 THR A 84 -6.682 4.932 53.933 1.00 9.020 O ATOM 1371 CG2 THR A 84 -5.912 4.932 51.639 1.00 9.020 C ATOM 1372 H THR A 84 -8.392 3.361 52.828 1.00 6.900 H ATOM 1373 HA THR A 84 -5.706 2.270 52.150 1.00 8.060 H ATOM 1374 HB THR A 84 -4.816 4.236 53.366 1.00 10.820 H ATOM 1375 HG1 THR A 84 -6.269 5.770 54.172 1.00 10.820 H ATOM 1376 1HG2 THR A 84 -5.564 5.958 51.738 1.00 10.820 H ATOM 1377 2HG2 THR A 84 -5.281 4.400 50.928 1.00 10.820 H ATOM 1378 3HG2 THR A 84 -6.938 4.937 51.273 1.00 10.820 H ATOM 1379 N ALA A 85 -7.369 1.899 54.859 1.00 8.100 N ATOM 1380 CA ALA A 85 -7.434 1.291 56.171 1.00 9.160 C ATOM 1381 C ALA A 85 -8.822 0.672 56.341 1.00 9.830 C ATOM 1382 O ALA A 85 -9.779 1.176 55.746 1.00 10.350 O ATOM 1383 CB ALA A 85 -7.161 2.344 57.241 1.00 12.400 C ATOM 1384 H ALA A 85 -8.230 2.217 54.450 1.00 9.720 H ATOM 1385 HA ALA A 85 -6.685 0.511 56.217 1.00 10.990 H ATOM 1386 1HB ALA A 85 -7.204 1.918 58.235 1.00 14.880 H ATOM 1387 2HB ALA A 85 -6.172 2.770 57.080 1.00 14.880 H ATOM 1388 3HB ALA A 85 -7.910 3.129 57.162 1.00 14.880 H ATOM 1389 N ASN A 86 -8.966 -0.375 57.170 1.00 10.060 N ATOM 1390 CA ASN A 86 -7.905 -1.013 57.960 1.00 10.900 C ATOM 1391 C ASN A 86 -7.134 -2.025 57.138 1.00 11.610 C ATOM 1392 O ASN A 86 -7.632 -2.509 56.122 1.00 12.040 O ATOM 1393 CB ASN A 86 -8.489 -1.653 59.194 1.00 14.920 C ATOM 1394 CG ASN A 86 -8.984 -0.624 60.155 1.00 14.920 C ATOM 1395 OD1 ASN A 86 -8.343 0.416 60.355 1.00 14.920 O ATOM 1396 ND2 ASN A 86 -10.111 -0.884 60.755 1.00 14.920 N ATOM 1397 H ASN A 86 -9.899 -0.750 57.265 1.00 12.070 H ATOM 1398 HA ASN A 86 -7.188 -0.272 58.292 1.00 13.080 H ATOM 1399 1HB ASN A 86 -9.315 -2.306 58.913 1.00 17.910 H ATOM 1400 2HB ASN A 86 -7.732 -2.270 59.684 1.00 17.910 H ATOM 1401 1HD2 ASN A 86 -10.490 -0.229 61.411 1.00 17.910 H ATOM 1402 2HD2 ASN A 86 -10.598 -1.737 60.568 1.00 17.910 H ATOM 1403 N ARG A 87 -5.913 -2.308 57.572 1.00 11.900 N ATOM 1404 CA ARG A 87 -5.057 -3.278 56.913 1.00 12.770 C ATOM 1405 C ARG A 87 -4.769 -4.452 57.829 1.00 13.440 C ATOM 1406 O ARG A 87 -4.224 -5.463 57.389 1.00 14.010 O ATOM 1407 OXT ARG A 87 -4.854 -4.284 59.044 1.00 19.160 O ATOM 1408 CB ARG A 87 -3.747 -2.628 56.503 1.00 16.720 C ATOM 1409 CG ARG A 87 -3.875 -1.451 55.538 1.00 16.720 C ATOM 1410 CD ARG A 87 -4.155 -1.906 54.168 1.00 16.720 C ATOM 1411 NE ARG A 87 -4.196 -0.806 53.219 1.00 16.720 N ATOM 1412 CZ ARG A 87 -4.179 -0.972 51.869 1.00 16.720 C ATOM 1413 NH1 ARG A 87 -4.115 -2.190 51.353 1.00 16.720 N ATOM 1414 NH2 ARG A 87 -4.216 0.067 51.055 1.00 16.720 N ATOM 1415 H ARG A 87 -5.573 -1.855 58.410 1.00 14.280 H ATOM 1416 HA ARG A 87 -5.568 -3.657 56.029 1.00 15.320 H ATOM 1417 1HB ARG A 87 -3.230 -2.269 57.391 1.00 20.060 H ATOM 1418 2HB ARG A 87 -3.107 -3.374 56.034 1.00 20.060 H ATOM 1419 1HG ARG A 87 -4.687 -0.802 55.847 1.00 20.060 H ATOM 1420 2HG ARG A 87 -2.947 -0.883 55.526 1.00 20.060 H ATOM 1421 1HD ARG A 87 -3.377 -2.601 53.863 1.00 20.060 H ATOM 1422 2HD ARG A 87 -5.125 -2.400 54.144 1.00 20.060 H ATOM 1423 HE ARG A 87 -4.273 0.153 53.609 1.00 20.060 H ATOM 1424 1HH1 ARG A 87 -4.081 -2.999 51.954 1.00 20.060 H ATOM 1425 2HH1 ARG A 87 -4.098 -2.312 50.351 1.00 20.060 H ATOM 1426 1HH2 ARG A 87 -4.254 1.004 51.421 1.00 20.060 H ATOM 1427 2HH2 ARG A 87 -4.205 -0.072 50.057 1.00 20.060 H TER 1428 END REMARK ID 3001 MODEL 4 SSGCID - MygeA.17929.a 30S ribosomal protein S19 MG_155 PFRMAT TS TARGET SSGCID - MygeA.17929.a 30S ribosomal protein S19 MG_155 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 4v61AS_201 REMARK PARENT 4v61AS_201 REMARK PARSRC alignment REMARK SCORE 0.89 ATOM 1 N MET A 1 -11.750 2.625 15.697 1.00 9.940 N ATOM 2 CA MET A 1 -11.331 1.242 15.485 1.00 9.630 C ATOM 3 C MET A 1 -12.335 0.453 14.643 1.00 9.010 C ATOM 4 O MET A 1 -12.092 0.167 13.463 1.00 8.210 O ATOM 5 CB MET A 1 -11.121 0.527 16.820 1.00 13.610 C ATOM 6 CG MET A 1 -10.631 -0.938 16.687 1.00 13.610 C ATOM 7 SD MET A 1 -10.616 -1.828 18.248 1.00 13.610 S ATOM 8 CE MET A 1 -12.370 -2.187 18.457 1.00 13.610 C ATOM 9 1H MET A 1 -11.110 3.087 16.328 1.00 11.930 H ATOM 10 2H MET A 1 -11.763 3.107 14.811 1.00 11.930 H ATOM 11 3H MET A 1 -12.681 2.638 16.082 1.00 11.930 H ATOM 12 HA MET A 1 -10.386 1.253 14.943 1.00 11.560 H ATOM 13 1HB MET A 1 -10.362 1.062 17.390 1.00 16.330 H ATOM 14 2HB MET A 1 -12.028 0.554 17.404 1.00 16.330 H ATOM 15 1HG MET A 1 -11.250 -1.499 15.991 1.00 16.330 H ATOM 16 2HG MET A 1 -9.614 -0.935 16.293 1.00 16.330 H ATOM 17 1HE MET A 1 -12.515 -2.748 19.381 1.00 16.330 H ATOM 18 2HE MET A 1 -12.940 -1.265 18.509 1.00 16.330 H ATOM 19 3HE MET A 1 -12.722 -2.784 17.614 1.00 16.330 H ATOM 20 N SER A 2 -13.451 0.054 15.266 1.00 9.510 N ATOM 21 CA SER A 2 -14.436 -0.774 14.581 1.00 9.180 C ATOM 22 C SER A 2 -15.085 -0.104 13.369 1.00 8.340 C ATOM 23 O SER A 2 -15.427 -0.780 12.402 1.00 7.890 O ATOM 24 CB SER A 2 -15.512 -1.175 15.566 1.00 12.980 C ATOM 25 OG SER A 2 -16.232 -0.052 15.995 1.00 12.980 O ATOM 26 H SER A 2 -13.642 0.303 16.226 1.00 11.410 H ATOM 27 HA SER A 2 -13.931 -1.679 14.238 1.00 11.020 H ATOM 28 1HB SER A 2 -16.189 -1.888 15.095 1.00 15.580 H ATOM 29 2HB SER A 2 -15.056 -1.670 16.422 1.00 15.580 H ATOM 30 HG SER A 2 -16.903 -0.384 16.604 1.00 15.580 H ATOM 31 N ARG A 3 -15.175 1.230 13.347 1.00 8.260 N ATOM 32 CA ARG A 3 -15.765 1.887 12.179 1.00 7.610 C ATOM 33 C ARG A 3 -14.903 1.619 10.954 1.00 6.450 C ATOM 34 O ARG A 3 -15.397 1.166 9.911 1.00 6.050 O ATOM 35 CB ARG A 3 -15.883 3.397 12.387 1.00 10.910 C ATOM 36 CG ARG A 3 -16.764 4.157 11.361 1.00 10.910 C ATOM 37 CD ARG A 3 -15.991 4.753 10.201 1.00 10.910 C ATOM 38 NE ARG A 3 -16.884 5.527 9.326 1.00 10.910 N ATOM 39 CZ ARG A 3 -16.620 5.928 8.054 1.00 10.910 C ATOM 40 NH1 ARG A 3 -15.480 5.631 7.453 1.00 10.910 N ATOM 41 NH2 ARG A 3 -17.535 6.631 7.400 1.00 10.910 N ATOM 42 H ARG A 3 -14.911 1.755 14.165 1.00 9.910 H ATOM 43 HA ARG A 3 -16.758 1.473 12.008 1.00 9.130 H ATOM 44 1HB ARG A 3 -16.297 3.590 13.375 1.00 13.100 H ATOM 45 2HB ARG A 3 -14.891 3.845 12.356 1.00 13.100 H ATOM 46 1HG ARG A 3 -17.496 3.466 10.942 1.00 13.100 H ATOM 47 2HG ARG A 3 -17.286 4.968 11.867 1.00 13.100 H ATOM 48 1HD ARG A 3 -15.220 5.422 10.581 1.00 13.100 H ATOM 49 2HD ARG A 3 -15.526 3.973 9.608 1.00 13.100 H ATOM 50 HE ARG A 3 -17.780 5.794 9.714 1.00 13.100 H ATOM 51 1HH1 ARG A 3 -14.747 5.083 7.921 1.00 13.100 H ATOM 52 2HH1 ARG A 3 -15.308 5.930 6.503 1.00 13.100 H ATOM 53 1HH2 ARG A 3 -18.412 6.864 7.848 1.00 13.100 H ATOM 54 2HH2 ARG A 3 -17.358 6.931 6.453 1.00 13.100 H ATOM 55 N SER A 4 -13.593 1.830 11.110 1.00 6.050 N ATOM 56 CA SER A 4 -12.642 1.662 10.029 1.00 5.060 C ATOM 57 C SER A 4 -12.659 0.245 9.476 1.00 4.430 C ATOM 58 O SER A 4 -12.585 0.053 8.257 1.00 3.960 O ATOM 59 CB SER A 4 -11.232 1.985 10.505 1.00 7.480 C ATOM 60 OG SER A 4 -11.093 3.338 10.855 1.00 7.480 O ATOM 61 H SER A 4 -13.249 2.192 11.987 1.00 7.260 H ATOM 62 HA SER A 4 -12.912 2.352 9.236 1.00 6.070 H ATOM 63 1HB SER A 4 -10.988 1.357 11.362 1.00 8.980 H ATOM 64 2HB SER A 4 -10.527 1.742 9.713 1.00 8.980 H ATOM 65 HG SER A 4 -10.164 3.459 11.076 1.00 8.980 H ATOM 66 N SER A 5 -12.898 -0.749 10.340 1.00 4.670 N ATOM 67 CA SER A 5 -12.903 -2.151 9.907 1.00 4.470 C ATOM 68 C SER A 5 -13.958 -2.442 8.823 1.00 3.870 C ATOM 69 O SER A 5 -13.857 -3.453 8.121 1.00 3.760 O ATOM 70 CB SER A 5 -13.171 -3.097 11.069 1.00 6.340 C ATOM 71 OG SER A 5 -14.525 -3.085 11.456 1.00 6.340 O ATOM 72 H SER A 5 -12.943 -0.512 11.339 1.00 5.600 H ATOM 73 HA SER A 5 -11.921 -2.381 9.496 1.00 5.360 H ATOM 74 1HB SER A 5 -12.882 -4.107 10.786 1.00 7.610 H ATOM 75 2HB SER A 5 -12.553 -2.802 11.918 1.00 7.610 H ATOM 76 HG SER A 5 -14.714 -2.213 11.838 1.00 7.610 H ATOM 77 N LYS A 6 -14.978 -1.585 8.690 1.00 3.780 N ATOM 78 CA LYS A 6 -16.004 -1.788 7.678 1.00 3.430 C ATOM 79 C LYS A 6 -16.022 -0.675 6.630 1.00 2.310 C ATOM 80 O LYS A 6 -16.371 -0.922 5.472 1.00 2.450 O ATOM 81 CB LYS A 6 -17.383 -1.906 8.325 1.00 4.940 C ATOM 82 CG LYS A 6 -17.558 -3.147 9.189 1.00 4.940 C ATOM 83 CD LYS A 6 -18.958 -3.222 9.784 1.00 4.940 C ATOM 84 CE LYS A 6 -19.124 -4.467 10.648 1.00 4.940 C ATOM 85 NZ LYS A 6 -20.478 -4.540 11.269 1.00 4.940 N ATOM 86 H LYS A 6 -15.016 -0.751 9.276 1.00 4.540 H ATOM 87 HA LYS A 6 -15.793 -2.719 7.157 1.00 4.120 H ATOM 88 1HB LYS A 6 -17.554 -1.032 8.957 1.00 5.930 H ATOM 89 2HB LYS A 6 -18.150 -1.908 7.552 1.00 5.930 H ATOM 90 1HG LYS A 6 -17.367 -4.035 8.587 1.00 5.930 H ATOM 91 2HG LYS A 6 -16.827 -3.119 9.999 1.00 5.930 H ATOM 92 1HD LYS A 6 -19.134 -2.338 10.399 1.00 5.930 H ATOM 93 2HD LYS A 6 -19.696 -3.243 8.983 1.00 5.930 H ATOM 94 1HE LYS A 6 -18.969 -5.351 10.031 1.00 5.930 H ATOM 95 2HE LYS A 6 -18.372 -4.452 11.439 1.00 5.930 H ATOM 96 1HZ LYS A 6 -20.546 -5.377 11.832 1.00 5.930 H ATOM 97 2HZ LYS A 6 -20.628 -3.730 11.854 1.00 5.930 H ATOM 98 3HZ LYS A 6 -21.182 -4.566 10.545 1.00 5.930 H ATOM 99 N LYS A 7 -15.688 0.554 7.030 1.00 1.790 N ATOM 100 CA LYS A 7 -15.814 1.687 6.122 1.00 1.400 C ATOM 101 C LYS A 7 -14.528 2.457 5.758 1.00 1.280 C ATOM 102 O LYS A 7 -14.590 3.381 4.945 1.00 2.040 O ATOM 103 CB LYS A 7 -16.834 2.662 6.707 1.00 2.120 C ATOM 104 CG LYS A 7 -18.254 2.099 6.945 1.00 2.120 C ATOM 105 CD LYS A 7 -18.971 1.696 5.650 1.00 2.120 C ATOM 106 CE LYS A 7 -20.404 1.253 5.931 1.00 2.120 C ATOM 107 NZ LYS A 7 -21.120 0.835 4.685 1.00 2.120 N ATOM 108 H LYS A 7 -15.410 0.719 7.999 1.00 2.150 H ATOM 109 HA LYS A 7 -16.204 1.311 5.182 1.00 1.680 H ATOM 110 1HB LYS A 7 -16.470 2.990 7.669 1.00 2.540 H ATOM 111 2HB LYS A 7 -16.918 3.532 6.063 1.00 2.540 H ATOM 112 1HG LYS A 7 -18.186 1.229 7.595 1.00 2.540 H ATOM 113 2HG LYS A 7 -18.846 2.857 7.456 1.00 2.540 H ATOM 114 1HD LYS A 7 -18.978 2.536 4.956 1.00 2.540 H ATOM 115 2HD LYS A 7 -18.451 0.861 5.182 1.00 2.540 H ATOM 116 1HE LYS A 7 -20.384 0.413 6.625 1.00 2.540 H ATOM 117 2HE LYS A 7 -20.948 2.078 6.390 1.00 2.540 H ATOM 118 1HZ LYS A 7 -22.062 0.549 4.917 1.00 2.540 H ATOM 119 2HZ LYS A 7 -21.156 1.610 4.037 1.00 2.540 H ATOM 120 3HZ LYS A 7 -20.630 0.061 4.257 1.00 2.540 H ATOM 121 N GLY A 8 -13.384 2.148 6.351 1.00 1.000 N ATOM 122 CA GLY A 8 -12.180 2.933 6.098 1.00 0.910 C ATOM 123 C GLY A 8 -12.096 4.091 7.089 1.00 0.640 C ATOM 124 O GLY A 8 -13.066 4.397 7.792 1.00 0.630 O ATOM 125 H GLY A 8 -13.313 1.359 6.993 1.00 1.200 H ATOM 126 1HA GLY A 8 -11.303 2.294 6.202 1.00 1.090 H ATOM 127 2HA GLY A 8 -12.189 3.313 5.078 1.00 1.090 H ATOM 128 N ALA A 9 -10.934 4.731 7.185 1.00 0.550 N ATOM 129 CA ALA A 9 -10.810 5.833 8.132 1.00 0.350 C ATOM 130 C ALA A 9 -11.508 7.087 7.614 1.00 0.380 C ATOM 131 O ALA A 9 -11.370 7.462 6.450 1.00 0.720 O ATOM 132 CB ALA A 9 -9.359 6.121 8.422 1.00 0.570 C ATOM 133 H ALA A 9 -10.156 4.461 6.600 1.00 0.660 H ATOM 134 HA ALA A 9 -11.298 5.534 9.063 1.00 0.420 H ATOM 135 1HB ALA A 9 -9.321 6.913 9.152 1.00 0.680 H ATOM 136 2HB ALA A 9 -8.880 5.230 8.823 1.00 0.680 H ATOM 137 3HB ALA A 9 -8.855 6.427 7.508 1.00 0.680 H ATOM 138 N PHE A 10 -12.210 7.775 8.504 1.00 0.430 N ATOM 139 CA PHE A 10 -12.914 9.005 8.162 1.00 0.510 C ATOM 140 C PHE A 10 -12.373 10.267 8.789 1.00 0.330 C ATOM 141 O PHE A 10 -12.084 10.291 9.993 1.00 0.270 O ATOM 142 CB PHE A 10 -14.372 8.907 8.599 1.00 0.680 C ATOM 143 CG PHE A 10 -15.128 10.186 8.460 1.00 0.680 C ATOM 144 CD1 PHE A 10 -15.671 10.568 7.251 1.00 0.680 C ATOM 145 CD2 PHE A 10 -15.277 11.035 9.559 1.00 0.680 C ATOM 146 CE1 PHE A 10 -16.349 11.758 7.139 1.00 0.680 C ATOM 147 CE2 PHE A 10 -15.945 12.216 9.439 1.00 0.680 C ATOM 148 CZ PHE A 10 -16.488 12.579 8.233 1.00 0.680 C ATOM 149 H PHE A 10 -12.288 7.405 9.442 1.00 0.520 H ATOM 150 HA PHE A 10 -12.874 9.124 7.078 1.00 0.610 H ATOM 151 1HB PHE A 10 -14.863 8.178 7.997 1.00 0.820 H ATOM 152 2HB PHE A 10 -14.430 8.579 9.636 1.00 0.820 H ATOM 153 HD1 PHE A 10 -15.558 9.921 6.381 1.00 0.820 H ATOM 154 HD2 PHE A 10 -14.840 10.748 10.524 1.00 0.820 H ATOM 155 HE1 PHE A 10 -16.772 12.054 6.180 1.00 0.820 H ATOM 156 HE2 PHE A 10 -16.039 12.863 10.291 1.00 0.820 H ATOM 157 HZ PHE A 10 -17.021 13.520 8.136 1.00 0.820 H ATOM 158 N VAL A 11 -12.324 11.318 7.973 1.00 0.350 N ATOM 159 CA VAL A 11 -12.016 12.679 8.390 1.00 0.260 C ATOM 160 C VAL A 11 -13.027 13.636 7.795 1.00 0.260 C ATOM 161 O VAL A 11 -13.347 13.556 6.609 1.00 0.350 O ATOM 162 CB VAL A 11 -10.599 13.126 7.996 1.00 0.400 C ATOM 163 CG1 VAL A 11 -10.348 14.582 8.411 1.00 0.400 C ATOM 164 CG2 VAL A 11 -9.646 12.310 8.692 1.00 0.400 C ATOM 165 H VAL A 11 -12.544 11.148 6.997 1.00 0.420 H ATOM 166 HA VAL A 11 -12.101 12.737 9.472 1.00 0.310 H ATOM 167 HB VAL A 11 -10.474 13.033 6.927 1.00 0.480 H ATOM 168 1HG1 VAL A 11 -9.346 14.860 8.144 1.00 0.480 H ATOM 169 2HG1 VAL A 11 -11.031 15.253 7.931 1.00 0.480 H ATOM 170 3HG1 VAL A 11 -10.463 14.687 9.457 1.00 0.480 H ATOM 171 1HG2 VAL A 11 -8.630 12.607 8.447 1.00 0.480 H ATOM 172 2HG2 VAL A 11 -9.825 12.447 9.735 1.00 0.480 H ATOM 173 3HG2 VAL A 11 -9.789 11.286 8.442 1.00 0.480 H ATOM 174 N ASP A 12 -13.514 14.567 8.602 1.00 0.210 N ATOM 175 CA ASP A 12 -14.423 15.564 8.082 1.00 0.220 C ATOM 176 C ASP A 12 -13.734 16.295 6.946 1.00 0.210 C ATOM 177 O ASP A 12 -12.719 16.965 7.161 1.00 0.180 O ATOM 178 CB ASP A 12 -14.837 16.554 9.166 1.00 0.300 C ATOM 179 CG ASP A 12 -15.859 17.576 8.671 1.00 0.300 C ATOM 180 OD1 ASP A 12 -16.124 17.603 7.463 1.00 0.300 O ATOM 181 OD2 ASP A 12 -16.376 18.312 9.478 1.00 0.300 O ATOM 182 H ASP A 12 -13.234 14.598 9.581 1.00 0.250 H ATOM 183 HA ASP A 12 -15.306 15.074 7.683 1.00 0.260 H ATOM 184 1HB ASP A 12 -15.271 16.000 9.999 1.00 0.360 H ATOM 185 2HB ASP A 12 -13.954 17.075 9.547 1.00 0.360 H ATOM 186 N ALA A 13 -14.330 16.249 5.755 1.00 0.240 N ATOM 187 CA ALA A 13 -13.751 16.858 4.565 1.00 0.240 C ATOM 188 C ALA A 13 -13.473 18.333 4.775 1.00 0.230 C ATOM 189 O ALA A 13 -12.565 18.885 4.153 1.00 0.240 O ATOM 190 CB ALA A 13 -14.669 16.693 3.372 1.00 0.340 C ATOM 191 H ALA A 13 -15.189 15.723 5.680 1.00 0.290 H ATOM 192 HA ALA A 13 -12.810 16.359 4.363 1.00 0.290 H ATOM 193 1HB ALA A 13 -14.201 17.132 2.492 1.00 0.400 H ATOM 194 2HB ALA A 13 -14.848 15.633 3.201 1.00 0.400 H ATOM 195 3HB ALA A 13 -15.615 17.196 3.573 1.00 0.400 H ATOM 196 N HIS A 14 -14.237 18.988 5.647 1.00 0.240 N ATOM 197 CA HIS A 14 -14.026 20.404 5.867 1.00 0.230 C ATOM 198 C HIS A 14 -12.660 20.613 6.516 1.00 0.210 C ATOM 199 O HIS A 14 -11.974 21.602 6.228 1.00 0.210 O ATOM 200 CB HIS A 14 -15.115 20.972 6.776 1.00 0.330 C ATOM 201 CG HIS A 14 -16.469 20.964 6.155 1.00 0.330 C ATOM 202 ND1 HIS A 14 -17.268 19.844 6.164 1.00 0.330 N ATOM 203 CD2 HIS A 14 -17.170 21.926 5.509 1.00 0.330 C ATOM 204 CE1 HIS A 14 -18.406 20.111 5.551 1.00 0.330 C ATOM 205 NE2 HIS A 14 -18.375 21.373 5.141 1.00 0.330 N ATOM 206 H HIS A 14 -14.977 18.486 6.165 1.00 0.290 H ATOM 207 HA HIS A 14 -14.045 20.937 4.918 1.00 0.280 H ATOM 208 1HB HIS A 14 -15.163 20.384 7.695 1.00 0.390 H ATOM 209 2HB HIS A 14 -14.865 21.994 7.051 1.00 0.390 H ATOM 210 HD1 HIS A 14 -17.059 18.979 6.690 1.00 0.390 H ATOM 211 HD2 HIS A 14 -16.948 22.964 5.261 1.00 0.390 H ATOM 212 HE1 HIS A 14 -19.172 19.344 5.457 1.00 0.390 H ATOM 213 N LEU A 15 -12.272 19.686 7.404 1.00 0.220 N ATOM 214 CA LEU A 15 -11.009 19.782 8.097 1.00 0.210 C ATOM 215 C LEU A 15 -9.925 19.403 7.125 1.00 0.210 C ATOM 216 O LEU A 15 -8.883 20.050 7.065 1.00 0.190 O ATOM 217 CB LEU A 15 -10.952 18.868 9.332 1.00 0.300 C ATOM 218 CG LEU A 15 -9.644 18.952 10.206 1.00 0.300 C ATOM 219 CD1 LEU A 15 -9.464 20.392 10.728 1.00 0.300 C ATOM 220 CD2 LEU A 15 -9.743 17.958 11.366 1.00 0.300 C ATOM 221 H LEU A 15 -12.849 18.863 7.564 1.00 0.260 H ATOM 222 HA LEU A 15 -10.871 20.816 8.393 1.00 0.250 H ATOM 223 1HB LEU A 15 -11.803 19.096 9.967 1.00 0.360 H ATOM 224 2HB LEU A 15 -11.053 17.834 8.990 1.00 0.360 H ATOM 225 HG LEU A 15 -8.774 18.695 9.597 1.00 0.360 H ATOM 226 1HD1 LEU A 15 -8.587 20.465 11.327 1.00 0.360 H ATOM 227 2HD1 LEU A 15 -9.366 21.081 9.904 1.00 0.360 H ATOM 228 3HD1 LEU A 15 -10.320 20.672 11.328 1.00 0.360 H ATOM 229 1HD2 LEU A 15 -8.832 18.009 11.965 1.00 0.360 H ATOM 230 2HD2 LEU A 15 -10.602 18.202 11.989 1.00 0.360 H ATOM 231 3HD2 LEU A 15 -9.862 16.951 10.969 1.00 0.360 H ATOM 232 N LEU A 16 -10.164 18.364 6.312 1.00 0.240 N ATOM 233 CA LEU A 16 -9.105 17.969 5.391 1.00 0.270 C ATOM 234 C LEU A 16 -8.766 19.118 4.484 1.00 0.260 C ATOM 235 O LEU A 16 -7.589 19.372 4.244 1.00 0.290 O ATOM 236 CB LEU A 16 -9.511 16.800 4.473 1.00 0.370 C ATOM 237 CG LEU A 16 -9.665 15.430 5.097 1.00 0.370 C ATOM 238 CD1 LEU A 16 -10.271 14.467 4.100 1.00 0.370 C ATOM 239 CD2 LEU A 16 -8.285 14.898 5.558 1.00 0.370 C ATOM 240 H LEU A 16 -11.051 17.859 6.390 1.00 0.290 H ATOM 241 HA LEU A 16 -8.218 17.719 5.962 1.00 0.320 H ATOM 242 1HB LEU A 16 -10.460 17.057 4.010 1.00 0.440 H ATOM 243 2HB LEU A 16 -8.766 16.718 3.683 1.00 0.440 H ATOM 244 HG LEU A 16 -10.336 15.508 5.906 1.00 0.440 H ATOM 245 1HD1 LEU A 16 -10.398 13.492 4.568 1.00 0.440 H ATOM 246 2HD1 LEU A 16 -11.236 14.829 3.775 1.00 0.440 H ATOM 247 3HD1 LEU A 16 -9.614 14.371 3.239 1.00 0.440 H ATOM 248 1HD2 LEU A 16 -8.403 13.914 6.005 1.00 0.440 H ATOM 249 2HD2 LEU A 16 -7.620 14.823 4.699 1.00 0.440 H ATOM 250 3HD2 LEU A 16 -7.851 15.563 6.285 1.00 0.440 H ATOM 251 N LYS A 17 -9.774 19.842 3.995 1.00 0.250 N ATOM 252 CA LYS A 17 -9.489 20.961 3.122 1.00 0.280 C ATOM 253 C LYS A 17 -8.670 22.025 3.846 1.00 0.260 C ATOM 254 O LYS A 17 -7.693 22.528 3.283 1.00 0.300 O ATOM 255 CB LYS A 17 -10.787 21.536 2.563 1.00 0.380 C ATOM 256 CG LYS A 17 -11.465 20.623 1.529 1.00 0.380 C ATOM 257 CD LYS A 17 -12.791 21.196 1.039 1.00 0.380 C ATOM 258 CE LYS A 17 -13.465 20.256 0.044 1.00 0.380 C ATOM 259 NZ LYS A 17 -14.782 20.782 -0.417 1.00 0.380 N ATOM 260 H LYS A 17 -10.744 19.581 4.200 1.00 0.300 H ATOM 261 HA LYS A 17 -8.891 20.598 2.287 1.00 0.340 H ATOM 262 1HB LYS A 17 -11.490 21.692 3.387 1.00 0.460 H ATOM 263 2HB LYS A 17 -10.593 22.504 2.104 1.00 0.460 H ATOM 264 1HG LYS A 17 -10.797 20.500 0.677 1.00 0.460 H ATOM 265 2HG LYS A 17 -11.636 19.644 1.966 1.00 0.460 H ATOM 266 1HD LYS A 17 -13.457 21.339 1.893 1.00 0.460 H ATOM 267 2HD LYS A 17 -12.622 22.160 0.562 1.00 0.460 H ATOM 268 1HE LYS A 17 -12.814 20.126 -0.819 1.00 0.460 H ATOM 269 2HE LYS A 17 -13.618 19.288 0.521 1.00 0.460 H ATOM 270 1HZ LYS A 17 -15.195 20.131 -1.071 1.00 0.460 H ATOM 271 2HZ LYS A 17 -15.396 20.894 0.378 1.00 0.460 H ATOM 272 3HZ LYS A 17 -14.652 21.675 -0.870 1.00 0.460 H ATOM 273 N LYS A 18 -9.014 22.337 5.109 1.00 0.220 N ATOM 274 CA LYS A 18 -8.239 23.328 5.851 1.00 0.220 C ATOM 275 C LYS A 18 -6.792 22.877 6.047 1.00 0.220 C ATOM 276 O LYS A 18 -5.866 23.671 5.866 1.00 0.250 O ATOM 277 CB LYS A 18 -8.863 23.597 7.224 1.00 0.310 C ATOM 278 CG LYS A 18 -10.185 24.356 7.191 1.00 0.310 C ATOM 279 CD LYS A 18 -10.750 24.551 8.598 1.00 0.310 C ATOM 280 CE LYS A 18 -12.118 25.218 8.572 1.00 0.310 C ATOM 281 NZ LYS A 18 -12.672 25.403 9.948 1.00 0.310 N ATOM 282 H LYS A 18 -9.859 21.926 5.525 1.00 0.260 H ATOM 283 HA LYS A 18 -8.227 24.254 5.278 1.00 0.260 H ATOM 284 1HB LYS A 18 -9.040 22.645 7.726 1.00 0.370 H ATOM 285 2HB LYS A 18 -8.160 24.160 7.836 1.00 0.370 H ATOM 286 1HG LYS A 18 -10.023 25.331 6.734 1.00 0.370 H ATOM 287 2HG LYS A 18 -10.901 23.813 6.585 1.00 0.370 H ATOM 288 1HD LYS A 18 -10.833 23.582 9.099 1.00 0.370 H ATOM 289 2HD LYS A 18 -10.081 25.181 9.171 1.00 0.370 H ATOM 290 1HE LYS A 18 -12.036 26.190 8.090 1.00 0.370 H ATOM 291 2HE LYS A 18 -12.805 24.594 7.997 1.00 0.370 H ATOM 292 1HZ LYS A 18 -13.578 25.843 9.898 1.00 0.370 H ATOM 293 2HZ LYS A 18 -12.761 24.497 10.399 1.00 0.370 H ATOM 294 3HZ LYS A 18 -12.044 25.993 10.484 1.00 0.370 H ATOM 295 N VAL A 19 -6.596 21.599 6.388 1.00 0.210 N ATOM 296 CA VAL A 19 -5.260 21.061 6.622 1.00 0.210 C ATOM 297 C VAL A 19 -4.441 21.093 5.342 1.00 0.190 C ATOM 298 O VAL A 19 -3.286 21.521 5.360 1.00 0.190 O ATOM 299 CB VAL A 19 -5.322 19.608 7.178 1.00 0.290 C ATOM 300 CG1 VAL A 19 -3.908 18.973 7.234 1.00 0.290 C ATOM 301 CG2 VAL A 19 -5.917 19.613 8.591 1.00 0.290 C ATOM 302 H VAL A 19 -7.418 21.003 6.522 1.00 0.250 H ATOM 303 HA VAL A 19 -4.765 21.688 7.362 1.00 0.250 H ATOM 304 HB VAL A 19 -5.947 19.004 6.516 1.00 0.350 H ATOM 305 1HG1 VAL A 19 -3.979 17.958 7.621 1.00 0.350 H ATOM 306 2HG1 VAL A 19 -3.462 18.937 6.242 1.00 0.350 H ATOM 307 3HG1 VAL A 19 -3.270 19.561 7.888 1.00 0.350 H ATOM 308 1HG2 VAL A 19 -5.972 18.591 8.965 1.00 0.350 H ATOM 309 2HG2 VAL A 19 -5.283 20.204 9.237 1.00 0.350 H ATOM 310 3HG2 VAL A 19 -6.911 20.044 8.570 1.00 0.350 H ATOM 311 N ILE A 20 -5.039 20.661 4.237 1.00 0.190 N ATOM 312 CA ILE A 20 -4.366 20.621 2.958 1.00 0.190 C ATOM 313 C ILE A 20 -3.943 22.012 2.512 1.00 0.210 C ATOM 314 O ILE A 20 -2.806 22.171 2.060 1.00 0.220 O ATOM 315 CB ILE A 20 -5.253 19.930 1.908 1.00 0.270 C ATOM 316 CG1 ILE A 20 -5.377 18.413 2.288 1.00 0.270 C ATOM 317 CG2 ILE A 20 -4.653 20.118 0.496 1.00 0.270 C ATOM 318 CD1 ILE A 20 -6.481 17.662 1.559 1.00 0.270 C ATOM 319 H ILE A 20 -5.999 20.316 4.306 1.00 0.230 H ATOM 320 HA ILE A 20 -3.466 20.021 3.071 1.00 0.230 H ATOM 321 HB ILE A 20 -6.257 20.361 1.943 1.00 0.320 H ATOM 322 1HG1 ILE A 20 -4.429 17.924 2.069 1.00 0.320 H ATOM 323 2HG1 ILE A 20 -5.557 18.333 3.355 1.00 0.320 H ATOM 324 1HG2 ILE A 20 -5.278 19.633 -0.242 1.00 0.320 H ATOM 325 2HG2 ILE A 20 -4.599 21.166 0.266 1.00 0.320 H ATOM 326 3HG2 ILE A 20 -3.651 19.688 0.462 1.00 0.320 H ATOM 327 1HD1 ILE A 20 -6.490 16.625 1.893 1.00 0.320 H ATOM 328 2HD1 ILE A 20 -7.443 18.124 1.792 1.00 0.320 H ATOM 329 3HD1 ILE A 20 -6.317 17.689 0.488 1.00 0.320 H ATOM 330 N GLU A 21 -4.822 23.019 2.615 1.00 0.230 N ATOM 331 CA GLU A 21 -4.395 24.353 2.215 1.00 0.280 C ATOM 332 C GLU A 21 -3.279 24.879 3.110 1.00 0.290 C ATOM 333 O GLU A 21 -2.336 25.497 2.609 1.00 0.320 O ATOM 334 CB GLU A 21 -5.562 25.340 2.224 1.00 0.370 C ATOM 335 CG GLU A 21 -6.570 25.164 1.099 1.00 0.370 C ATOM 336 CD GLU A 21 -5.953 25.377 -0.292 1.00 0.370 C ATOM 337 OE1 GLU A 21 -5.056 26.204 -0.441 1.00 0.370 O ATOM 338 OE2 GLU A 21 -6.383 24.697 -1.217 1.00 0.370 O ATOM 339 H GLU A 21 -5.776 22.855 2.957 1.00 0.280 H ATOM 340 HA GLU A 21 -4.009 24.296 1.200 1.00 0.340 H ATOM 341 1HB GLU A 21 -6.109 25.223 3.165 1.00 0.450 H ATOM 342 2HB GLU A 21 -5.187 26.349 2.199 1.00 0.450 H ATOM 343 1HG GLU A 21 -6.978 24.153 1.154 1.00 0.450 H ATOM 344 2HG GLU A 21 -7.389 25.865 1.243 1.00 0.450 H ATOM 345 N MET A 22 -3.343 24.608 4.419 1.00 0.290 N ATOM 346 CA MET A 22 -2.288 25.062 5.311 1.00 0.320 C ATOM 347 C MET A 22 -0.969 24.392 4.946 1.00 0.310 C ATOM 348 O MET A 22 0.092 25.029 4.949 1.00 0.350 O ATOM 349 CB MET A 22 -2.681 24.774 6.759 1.00 0.440 C ATOM 350 CG MET A 22 -3.828 25.663 7.288 1.00 0.440 C ATOM 351 SD MET A 22 -3.426 27.405 7.348 1.00 0.440 S ATOM 352 CE MET A 22 -2.338 27.388 8.745 1.00 0.440 C ATOM 353 H MET A 22 -4.160 24.124 4.808 1.00 0.350 H ATOM 354 HA MET A 22 -2.162 26.135 5.182 1.00 0.380 H ATOM 355 1HB MET A 22 -3.024 23.741 6.829 1.00 0.520 H ATOM 356 2HB MET A 22 -1.806 24.858 7.399 1.00 0.520 H ATOM 357 1HG MET A 22 -4.683 25.559 6.644 1.00 0.520 H ATOM 358 2HG MET A 22 -4.115 25.338 8.286 1.00 0.520 H ATOM 359 1HE MET A 22 -1.989 28.392 8.933 1.00 0.520 H ATOM 360 2HE MET A 22 -2.885 27.015 9.616 1.00 0.520 H ATOM 361 3HE MET A 22 -1.497 26.748 8.549 1.00 0.520 H ATOM 362 N ASN A 23 -1.021 23.108 4.570 1.00 0.270 N ATOM 363 CA ASN A 23 0.204 22.431 4.197 1.00 0.270 C ATOM 364 C ASN A 23 0.767 23.002 2.890 1.00 0.300 C ATOM 365 O ASN A 23 1.953 23.323 2.815 1.00 0.370 O ATOM 366 CB ASN A 23 -0.019 20.932 4.067 1.00 0.380 C ATOM 367 CG ASN A 23 -0.215 20.217 5.409 1.00 0.380 C ATOM 368 OD1 ASN A 23 0.061 20.760 6.491 1.00 0.380 O ATOM 369 ND2 ASN A 23 -0.650 18.981 5.336 1.00 0.380 N ATOM 370 H ASN A 23 -1.904 22.593 4.633 1.00 0.320 H ATOM 371 HA ASN A 23 0.945 22.605 4.978 1.00 0.320 H ATOM 372 1HB ASN A 23 -0.906 20.762 3.454 1.00 0.450 H ATOM 373 2HB ASN A 23 0.826 20.484 3.547 1.00 0.450 H ATOM 374 1HD2 ASN A 23 -0.766 18.424 6.187 1.00 0.450 H ATOM 375 2HD2 ASN A 23 -0.849 18.573 4.449 1.00 0.450 H ATOM 376 N LYS A 24 -0.085 23.205 1.875 1.00 0.270 N ATOM 377 CA LYS A 24 0.381 23.732 0.586 1.00 0.310 C ATOM 378 C LYS A 24 1.009 25.109 0.712 1.00 0.350 C ATOM 379 O LYS A 24 1.987 25.429 0.035 1.00 0.410 O ATOM 380 CB LYS A 24 -0.751 23.826 -0.433 1.00 0.420 C ATOM 381 CG LYS A 24 -1.258 22.500 -0.991 1.00 0.420 C ATOM 382 CD LYS A 24 -2.174 22.724 -2.206 1.00 0.420 C ATOM 383 CE LYS A 24 -3.477 23.409 -1.812 1.00 0.420 C ATOM 384 NZ LYS A 24 -4.445 23.505 -2.942 1.00 0.420 N ATOM 385 H LYS A 24 -1.068 22.943 1.992 1.00 0.320 H ATOM 386 HA LYS A 24 1.142 23.056 0.199 1.00 0.370 H ATOM 387 1HB LYS A 24 -1.591 24.323 0.056 1.00 0.500 H ATOM 388 2HB LYS A 24 -0.438 24.455 -1.265 1.00 0.500 H ATOM 389 1HG LYS A 24 -0.407 21.888 -1.291 1.00 0.500 H ATOM 390 2HG LYS A 24 -1.806 21.965 -0.222 1.00 0.500 H ATOM 391 1HD LYS A 24 -1.660 23.338 -2.945 1.00 0.500 H ATOM 392 2HD LYS A 24 -2.410 21.762 -2.659 1.00 0.500 H ATOM 393 1HE LYS A 24 -3.934 22.860 -1.009 1.00 0.500 H ATOM 394 2HE LYS A 24 -3.269 24.420 -1.469 1.00 0.500 H ATOM 395 1HZ LYS A 24 -5.293 23.975 -2.574 1.00 0.500 H ATOM 396 2HZ LYS A 24 -4.053 24.046 -3.695 1.00 0.500 H ATOM 397 3HZ LYS A 24 -4.687 22.588 -3.274 1.00 0.500 H ATOM 398 N GLN A 25 0.446 25.921 1.595 1.00 0.340 N ATOM 399 CA GLN A 25 0.895 27.280 1.818 1.00 0.430 C ATOM 400 C GLN A 25 2.036 27.367 2.841 1.00 0.490 C ATOM 401 O GLN A 25 2.539 28.460 3.111 1.00 0.610 O ATOM 402 CB GLN A 25 -0.311 28.116 2.269 1.00 0.570 C ATOM 403 CG GLN A 25 -1.428 28.243 1.182 1.00 0.570 C ATOM 404 CD GLN A 25 -2.716 28.978 1.662 1.00 0.570 C ATOM 405 OE1 GLN A 25 -2.671 29.967 2.429 1.00 0.570 O ATOM 406 NE2 GLN A 25 -3.885 28.506 1.202 1.00 0.570 N ATOM 407 H GLN A 25 -0.392 25.598 2.092 1.00 0.410 H ATOM 408 HA GLN A 25 1.262 27.675 0.873 1.00 0.520 H ATOM 409 1HB GLN A 25 -0.751 27.662 3.162 1.00 0.680 H ATOM 410 2HB GLN A 25 0.021 29.106 2.529 1.00 0.680 H ATOM 411 1HG GLN A 25 -1.022 28.793 0.336 1.00 0.680 H ATOM 412 2HG GLN A 25 -1.717 27.243 0.859 1.00 0.680 H ATOM 413 1HE2 GLN A 25 -4.741 28.942 1.475 1.00 0.680 H ATOM 414 2HE2 GLN A 25 -3.943 27.695 0.568 1.00 0.680 H ATOM 415 N ALA A 26 2.447 26.223 3.406 1.00 0.440 N ATOM 416 CA ALA A 26 3.477 26.134 4.434 1.00 0.490 C ATOM 417 C ALA A 26 3.181 27.043 5.625 1.00 0.510 C ATOM 418 O ALA A 26 4.080 27.719 6.134 1.00 0.600 O ATOM 419 CB ALA A 26 4.838 26.485 3.844 1.00 0.670 C ATOM 420 H ALA A 26 2.037 25.338 3.102 1.00 0.530 H ATOM 421 HA ALA A 26 3.493 25.104 4.792 1.00 0.590 H ATOM 422 1HB ALA A 26 5.603 26.378 4.610 1.00 0.800 H ATOM 423 2HB ALA A 26 5.052 25.810 3.017 1.00 0.800 H ATOM 424 3HB ALA A 26 4.832 27.510 3.483 1.00 0.800 H ATOM 425 N LYS A 27 1.930 27.053 6.082 1.00 0.450 N ATOM 426 CA LYS A 27 1.540 27.889 7.209 1.00 0.490 C ATOM 427 C LYS A 27 1.289 27.106 8.480 1.00 0.410 C ATOM 428 O LYS A 27 0.951 25.925 8.448 1.00 0.540 O ATOM 429 CB LYS A 27 0.316 28.711 6.836 1.00 0.670 C ATOM 430 CG LYS A 27 0.587 29.747 5.790 1.00 0.670 C ATOM 431 CD LYS A 27 -0.669 30.472 5.384 1.00 0.670 C ATOM 432 CE LYS A 27 -0.358 31.583 4.391 1.00 0.670 C ATOM 433 NZ LYS A 27 -1.586 32.178 3.833 1.00 0.670 N ATOM 434 H LYS A 27 1.235 26.449 5.628 1.00 0.540 H ATOM 435 HA LYS A 27 2.357 28.581 7.413 1.00 0.590 H ATOM 436 1HB LYS A 27 -0.457 28.045 6.448 1.00 0.800 H ATOM 437 2HB LYS A 27 -0.077 29.208 7.718 1.00 0.800 H ATOM 438 1HG LYS A 27 1.315 30.463 6.168 1.00 0.800 H ATOM 439 2HG LYS A 27 1.010 29.266 4.921 1.00 0.800 H ATOM 440 1HD LYS A 27 -1.363 29.763 4.918 1.00 0.800 H ATOM 441 2HD LYS A 27 -1.149 30.899 6.262 1.00 0.800 H ATOM 442 1HE LYS A 27 0.209 32.358 4.900 1.00 0.800 H ATOM 443 2HE LYS A 27 0.245 31.187 3.577 1.00 0.800 H ATOM 444 1HZ LYS A 27 -1.350 32.909 3.182 1.00 0.800 H ATOM 445 2HZ LYS A 27 -2.097 31.428 3.337 1.00 0.800 H ATOM 446 3HZ LYS A 27 -2.160 32.557 4.570 1.00 0.800 H ATOM 447 N LYS A 28 1.463 27.778 9.613 1.00 0.390 N ATOM 448 CA LYS A 28 1.241 27.165 10.911 1.00 0.430 C ATOM 449 C LYS A 28 0.347 27.982 11.820 1.00 0.510 C ATOM 450 O LYS A 28 0.836 28.702 12.680 1.00 1.340 O ATOM 451 CB LYS A 28 2.581 26.977 11.633 1.00 0.590 C ATOM 452 CG LYS A 28 3.609 26.100 10.932 1.00 0.590 C ATOM 453 CD LYS A 28 3.174 24.654 10.913 1.00 0.590 C ATOM 454 CE LYS A 28 4.223 23.768 10.332 1.00 0.590 C ATOM 455 NZ LYS A 28 3.776 22.380 10.335 1.00 0.590 N ATOM 456 H LYS A 28 1.754 28.745 9.569 1.00 0.470 H ATOM 457 HA LYS A 28 0.752 26.203 10.763 1.00 0.520 H ATOM 458 1HB LYS A 28 3.042 27.951 11.792 1.00 0.700 H ATOM 459 2HB LYS A 28 2.398 26.544 12.616 1.00 0.700 H ATOM 460 1HG LYS A 28 3.754 26.444 9.908 1.00 0.700 H ATOM 461 2HG LYS A 28 4.558 26.176 11.457 1.00 0.700 H ATOM 462 1HD LYS A 28 2.947 24.316 11.926 1.00 0.700 H ATOM 463 2HD LYS A 28 2.278 24.539 10.304 1.00 0.700 H ATOM 464 1HE LYS A 28 4.439 24.073 9.310 1.00 0.700 H ATOM 465 2HE LYS A 28 5.131 23.847 10.928 1.00 0.700 H ATOM 466 1HZ LYS A 28 4.487 21.778 9.954 1.00 0.700 H ATOM 467 2HZ LYS A 28 3.566 22.101 11.318 1.00 0.700 H ATOM 468 3HZ LYS A 28 2.930 22.299 9.781 1.00 0.700 H ATOM 469 N LYS A 29 -0.945 27.868 11.651 1.00 0.500 N ATOM 470 CA LYS A 29 -1.881 28.614 12.469 1.00 0.440 C ATOM 471 C LYS A 29 -2.785 27.547 13.046 1.00 0.430 C ATOM 472 O LYS A 29 -3.015 26.558 12.355 1.00 0.590 O ATOM 473 CB LYS A 29 -2.696 29.617 11.642 1.00 0.640 C ATOM 474 CG LYS A 29 -1.878 30.675 10.872 1.00 0.640 C ATOM 475 CD LYS A 29 -1.208 31.684 11.800 1.00 0.640 C ATOM 476 CE LYS A 29 -0.496 32.778 11.011 1.00 0.640 C ATOM 477 NZ LYS A 29 0.216 33.743 11.906 1.00 0.640 N ATOM 478 H LYS A 29 -1.281 27.240 10.934 1.00 0.600 H ATOM 479 HA LYS A 29 -1.343 29.136 13.246 1.00 0.530 H ATOM 480 1HB LYS A 29 -3.318 29.083 10.930 1.00 0.770 H ATOM 481 2HB LYS A 29 -3.373 30.154 12.305 1.00 0.770 H ATOM 482 1HG LYS A 29 -1.103 30.177 10.292 1.00 0.770 H ATOM 483 2HG LYS A 29 -2.534 31.204 10.182 1.00 0.770 H ATOM 484 1HD LYS A 29 -1.954 32.138 12.453 1.00 0.770 H ATOM 485 2HD LYS A 29 -0.468 31.174 12.419 1.00 0.770 H ATOM 486 1HE LYS A 29 0.229 32.316 10.342 1.00 0.770 H ATOM 487 2HE LYS A 29 -1.228 33.324 10.417 1.00 0.770 H ATOM 488 1HZ LYS A 29 0.675 34.448 11.346 1.00 0.770 H ATOM 489 2HZ LYS A 29 -0.449 34.187 12.525 1.00 0.770 H ATOM 490 3HZ LYS A 29 0.907 33.248 12.455 1.00 0.770 H ATOM 491 N PRO A 30 -3.262 27.647 14.293 1.00 0.330 N ATOM 492 CA PRO A 30 -4.194 26.699 14.857 1.00 0.320 C ATOM 493 C PRO A 30 -5.422 26.602 13.973 1.00 0.240 C ATOM 494 O PRO A 30 -5.966 27.627 13.549 1.00 0.220 O ATOM 495 CB PRO A 30 -4.523 27.319 16.219 1.00 0.480 C ATOM 496 CG PRO A 30 -3.300 28.143 16.562 1.00 0.480 C ATOM 497 CD PRO A 30 -2.824 28.706 15.227 1.00 0.480 C ATOM 498 HA PRO A 30 -3.705 25.731 14.967 1.00 0.380 H ATOM 499 1HB PRO A 30 -5.451 27.906 16.152 1.00 0.580 H ATOM 500 2HB PRO A 30 -4.711 26.517 16.953 1.00 0.580 H ATOM 501 1HG PRO A 30 -3.568 28.928 17.287 1.00 0.580 H ATOM 502 2HG PRO A 30 -2.546 27.507 17.049 1.00 0.580 H ATOM 503 1HD PRO A 30 -3.310 29.665 14.990 1.00 0.580 H ATOM 504 2HD PRO A 30 -1.731 28.782 15.283 1.00 0.580 H ATOM 505 N ILE A 31 -5.895 25.387 13.757 1.00 0.240 N ATOM 506 CA ILE A 31 -7.081 25.173 12.946 1.00 0.200 C ATOM 507 C ILE A 31 -8.290 24.897 13.833 1.00 0.190 C ATOM 508 O ILE A 31 -8.376 23.827 14.434 1.00 0.200 O ATOM 509 CB ILE A 31 -6.860 23.950 12.010 1.00 0.300 C ATOM 510 CG1 ILE A 31 -5.614 24.192 11.094 1.00 0.300 C ATOM 511 CG2 ILE A 31 -8.118 23.696 11.173 1.00 0.300 C ATOM 512 CD1 ILE A 31 -5.143 22.953 10.306 1.00 0.300 C ATOM 513 H ILE A 31 -5.347 24.596 14.104 1.00 0.290 H ATOM 514 HA ILE A 31 -7.274 26.064 12.351 1.00 0.240 H ATOM 515 HB ILE A 31 -6.644 23.069 12.614 1.00 0.360 H ATOM 516 1HG1 ILE A 31 -5.845 24.987 10.388 1.00 0.360 H ATOM 517 2HG1 ILE A 31 -4.778 24.520 11.722 1.00 0.360 H ATOM 518 1HG2 ILE A 31 -7.966 22.848 10.533 1.00 0.360 H ATOM 519 2HG2 ILE A 31 -8.977 23.499 11.817 1.00 0.360 H ATOM 520 3HG2 ILE A 31 -8.315 24.572 10.568 1.00 0.360 H ATOM 521 1HD1 ILE A 31 -4.266 23.216 9.715 1.00 0.360 H ATOM 522 2HD1 ILE A 31 -4.878 22.160 11.011 1.00 0.360 H ATOM 523 3HD1 ILE A 31 -5.922 22.601 9.640 1.00 0.360 H ATOM 524 N LYS A 32 -9.258 25.815 13.863 1.00 0.220 N ATOM 525 CA LYS A 32 -10.429 25.619 14.722 1.00 0.250 C ATOM 526 C LYS A 32 -11.447 24.684 14.117 1.00 0.240 C ATOM 527 O LYS A 32 -11.907 24.888 12.985 1.00 0.260 O ATOM 528 CB LYS A 32 -11.116 26.947 15.060 1.00 0.340 C ATOM 529 CG LYS A 32 -10.330 27.872 15.973 1.00 0.340 C ATOM 530 CD LYS A 32 -11.100 29.155 16.260 1.00 0.340 C ATOM 531 CE LYS A 32 -10.320 30.070 17.197 1.00 0.340 C ATOM 532 NZ LYS A 32 -11.038 31.355 17.452 1.00 0.340 N ATOM 533 H LYS A 32 -9.150 26.664 13.325 1.00 0.260 H ATOM 534 HA LYS A 32 -10.117 25.148 15.643 1.00 0.300 H ATOM 535 1HB LYS A 32 -11.332 27.487 14.140 1.00 0.410 H ATOM 536 2HB LYS A 32 -12.069 26.738 15.545 1.00 0.410 H ATOM 537 1HG LYS A 32 -10.171 27.372 16.921 1.00 0.410 H ATOM 538 2HG LYS A 32 -9.361 28.102 15.530 1.00 0.410 H ATOM 539 1HD LYS A 32 -11.295 29.681 15.325 1.00 0.410 H ATOM 540 2HD LYS A 32 -12.055 28.906 16.725 1.00 0.410 H ATOM 541 1HE LYS A 32 -10.168 29.556 18.146 1.00 0.410 H ATOM 542 2HE LYS A 32 -9.349 30.291 16.754 1.00 0.410 H ATOM 543 1HZ LYS A 32 -10.488 31.930 18.076 1.00 0.410 H ATOM 544 2HZ LYS A 32 -11.174 31.846 16.578 1.00 0.410 H ATOM 545 3HZ LYS A 32 -11.935 31.164 17.873 1.00 0.410 H ATOM 546 N THR A 33 -11.839 23.698 14.914 1.00 0.240 N ATOM 547 CA THR A 33 -12.836 22.722 14.522 1.00 0.240 C ATOM 548 C THR A 33 -13.529 22.056 15.698 1.00 0.230 C ATOM 549 O THR A 33 -12.964 21.912 16.787 1.00 0.230 O ATOM 550 CB THR A 33 -12.227 21.630 13.635 1.00 0.340 C ATOM 551 OG1 THR A 33 -13.280 20.731 13.235 1.00 0.340 O ATOM 552 CG2 THR A 33 -11.122 20.856 14.391 1.00 0.340 C ATOM 553 H THR A 33 -11.364 23.594 15.817 1.00 0.290 H ATOM 554 HA THR A 33 -13.600 23.237 13.942 1.00 0.290 H ATOM 555 HB THR A 33 -11.798 22.092 12.747 1.00 0.400 H ATOM 556 HG1 THR A 33 -12.965 20.170 12.510 1.00 0.400 H ATOM 557 1HG2 THR A 33 -10.710 20.094 13.739 1.00 0.400 H ATOM 558 2HG2 THR A 33 -10.329 21.549 14.687 1.00 0.400 H ATOM 559 3HG2 THR A 33 -11.532 20.381 15.280 1.00 0.400 H ATOM 560 N TRP A 34 -14.758 21.636 15.458 1.00 0.240 N ATOM 561 CA TRP A 34 -15.531 20.871 16.421 1.00 0.240 C ATOM 562 C TRP A 34 -15.696 19.423 15.974 1.00 0.230 C ATOM 563 O TRP A 34 -16.345 18.614 16.649 1.00 0.220 O ATOM 564 CB TRP A 34 -16.884 21.535 16.647 1.00 0.340 C ATOM 565 CG TRP A 34 -17.594 21.800 15.383 1.00 0.340 C ATOM 566 CD1 TRP A 34 -17.533 22.956 14.671 1.00 0.340 C ATOM 567 CD2 TRP A 34 -18.474 20.919 14.647 1.00 0.340 C ATOM 568 NE1 TRP A 34 -18.297 22.858 13.551 1.00 0.340 N ATOM 569 CE2 TRP A 34 -18.883 21.617 13.517 1.00 0.340 C ATOM 570 CE3 TRP A 34 -18.939 19.612 14.854 1.00 0.340 C ATOM 571 CZ2 TRP A 34 -19.736 21.060 12.585 1.00 0.340 C ATOM 572 CZ3 TRP A 34 -19.793 19.056 13.922 1.00 0.340 C ATOM 573 CH2 TRP A 34 -20.182 19.760 12.815 1.00 0.340 C ATOM 574 H TRP A 34 -15.153 21.818 14.541 1.00 0.290 H ATOM 575 HA TRP A 34 -14.995 20.863 17.366 1.00 0.290 H ATOM 576 1HB TRP A 34 -17.508 20.899 17.273 1.00 0.400 H ATOM 577 2HB TRP A 34 -16.747 22.480 17.172 1.00 0.400 H ATOM 578 HD1 TRP A 34 -16.950 23.833 14.954 1.00 0.400 H ATOM 579 HE1 TRP A 34 -18.418 23.582 12.856 1.00 0.400 H ATOM 580 HE3 TRP A 34 -18.636 19.045 15.731 1.00 0.400 H ATOM 581 HZ2 TRP A 34 -20.058 21.605 11.698 1.00 0.400 H ATOM 582 HZ3 TRP A 34 -20.150 18.042 14.093 1.00 0.400 H ATOM 583 HH2 TRP A 34 -20.856 19.294 12.099 1.00 0.400 H ATOM 584 N SER A 35 -15.094 19.062 14.843 1.00 0.230 N ATOM 585 CA SER A 35 -15.260 17.716 14.297 1.00 0.230 C ATOM 586 C SER A 35 -14.326 16.703 14.970 1.00 0.210 C ATOM 587 O SER A 35 -13.428 16.116 14.354 1.00 0.200 O ATOM 588 CB SER A 35 -15.087 17.733 12.789 1.00 0.320 C ATOM 589 OG SER A 35 -16.088 18.532 12.196 1.00 0.320 O ATOM 590 H SER A 35 -14.535 19.742 14.333 1.00 0.280 H ATOM 591 HA SER A 35 -16.286 17.404 14.491 1.00 0.280 H ATOM 592 1HB SER A 35 -14.101 18.114 12.527 1.00 0.390 H ATOM 593 2HB SER A 35 -15.161 16.717 12.406 1.00 0.390 H ATOM 594 HG SER A 35 -16.051 18.384 11.223 1.00 0.390 H ATOM 595 N ARG A 36 -14.628 16.452 16.247 1.00 0.210 N ATOM 596 CA ARG A 36 -13.883 15.595 17.177 1.00 0.200 C ATOM 597 C ARG A 36 -13.769 14.155 16.678 1.00 0.220 C ATOM 598 O ARG A 36 -12.863 13.408 17.057 1.00 0.230 O ATOM 599 CB ARG A 36 -14.604 15.576 18.514 1.00 0.280 C ATOM 600 CG ARG A 36 -14.562 16.873 19.312 1.00 0.280 C ATOM 601 CD ARG A 36 -15.418 16.779 20.536 1.00 0.280 C ATOM 602 NE ARG A 36 -14.912 15.782 21.465 1.00 0.280 N ATOM 603 CZ ARG A 36 -13.950 16.000 22.385 1.00 0.280 C ATOM 604 NH1 ARG A 36 -13.389 17.167 22.537 1.00 0.280 N ATOM 605 NH2 ARG A 36 -13.535 15.034 23.168 1.00 0.280 N ATOM 606 H ARG A 36 -15.424 16.994 16.599 1.00 0.250 H ATOM 607 HA ARG A 36 -12.881 16.009 17.305 1.00 0.240 H ATOM 608 1HB ARG A 36 -15.654 15.352 18.339 1.00 0.340 H ATOM 609 2HB ARG A 36 -14.214 14.784 19.128 1.00 0.340 H ATOM 610 1HG ARG A 36 -13.539 17.070 19.622 1.00 0.340 H ATOM 611 2HG ARG A 36 -14.918 17.704 18.704 1.00 0.340 H ATOM 612 1HD ARG A 36 -15.469 17.737 21.038 1.00 0.340 H ATOM 613 2HD ARG A 36 -16.424 16.484 20.240 1.00 0.340 H ATOM 614 HE ARG A 36 -15.306 14.852 21.414 1.00 0.340 H ATOM 615 1HH1 ARG A 36 -13.668 17.985 21.968 1.00 0.340 H ATOM 616 2HH1 ARG A 36 -12.651 17.242 23.263 1.00 0.340 H ATOM 617 1HH2 ARG A 36 -13.919 14.104 23.104 1.00 0.340 H ATOM 618 2HH2 ARG A 36 -12.779 15.258 23.842 1.00 0.340 H ATOM 619 N ARG A 37 -14.741 13.769 15.862 1.00 0.240 N ATOM 620 CA ARG A 37 -14.871 12.445 15.274 1.00 0.300 C ATOM 621 C ARG A 37 -13.814 12.124 14.215 1.00 0.240 C ATOM 622 O ARG A 37 -13.690 10.968 13.803 1.00 0.250 O ATOM 623 CB ARG A 37 -16.250 12.299 14.643 1.00 0.400 C ATOM 624 CG ARG A 37 -16.492 13.161 13.394 1.00 0.400 C ATOM 625 CD ARG A 37 -17.910 13.073 12.926 1.00 0.400 C ATOM 626 NE ARG A 37 -18.137 13.825 11.682 1.00 0.400 N ATOM 627 CZ ARG A 37 -18.384 15.155 11.577 1.00 0.400 C ATOM 628 NH1 ARG A 37 -18.437 15.921 12.643 1.00 0.400 N ATOM 629 NH2 ARG A 37 -18.574 15.687 10.381 1.00 0.400 N ATOM 630 H ARG A 37 -15.431 14.469 15.638 1.00 0.290 H ATOM 631 HA ARG A 37 -14.781 11.714 16.076 1.00 0.360 H ATOM 632 1HB ARG A 37 -16.407 11.260 14.360 1.00 0.480 H ATOM 633 2HB ARG A 37 -17.012 12.558 15.376 1.00 0.480 H ATOM 634 1HG ARG A 37 -16.252 14.202 13.609 1.00 0.480 H ATOM 635 2HG ARG A 37 -15.854 12.806 12.589 1.00 0.480 H ATOM 636 1HD ARG A 37 -18.146 12.026 12.730 1.00 0.480 H ATOM 637 2HD ARG A 37 -18.583 13.451 13.692 1.00 0.480 H ATOM 638 HE ARG A 37 -18.125 13.291 10.821 1.00 0.480 H ATOM 639 1HH1 ARG A 37 -18.296 15.534 13.562 1.00 0.480 H ATOM 640 2HH1 ARG A 37 -18.628 16.915 12.539 1.00 0.480 H ATOM 641 1HH2 ARG A 37 -18.536 15.109 9.558 1.00 0.480 H ATOM 642 2HH2 ARG A 37 -18.755 16.683 10.283 1.00 0.480 H ATOM 643 N SER A 38 -13.135 13.148 13.696 1.00 0.220 N ATOM 644 CA SER A 38 -12.153 12.949 12.637 1.00 0.190 C ATOM 645 C SER A 38 -10.950 12.123 13.067 1.00 0.160 C ATOM 646 O SER A 38 -10.378 12.355 14.134 1.00 0.180 O ATOM 647 CB SER A 38 -11.653 14.292 12.147 1.00 0.280 C ATOM 648 OG SER A 38 -12.676 15.025 11.512 1.00 0.280 O ATOM 649 H SER A 38 -13.265 14.088 14.077 1.00 0.260 H ATOM 650 HA SER A 38 -12.644 12.424 11.815 1.00 0.230 H ATOM 651 1HB SER A 38 -11.274 14.864 12.997 1.00 0.330 H ATOM 652 2HB SER A 38 -10.826 14.131 11.487 1.00 0.330 H ATOM 653 HG SER A 38 -13.237 15.353 12.238 1.00 0.330 H ATOM 654 N THR A 39 -10.497 11.248 12.178 1.00 0.160 N ATOM 655 CA THR A 39 -9.281 10.454 12.377 1.00 0.170 C ATOM 656 C THR A 39 -8.038 11.287 12.063 1.00 0.160 C ATOM 657 O THR A 39 -8.013 12.044 11.105 1.00 0.320 O ATOM 658 CB THR A 39 -9.293 9.195 11.480 1.00 0.230 C ATOM 659 OG1 THR A 39 -10.432 8.400 11.807 1.00 0.230 O ATOM 660 CG2 THR A 39 -8.024 8.349 11.708 1.00 0.230 C ATOM 661 H THR A 39 -11.069 11.066 11.348 1.00 0.190 H ATOM 662 HA THR A 39 -9.229 10.139 13.418 1.00 0.200 H ATOM 663 HB THR A 39 -9.359 9.495 10.436 1.00 0.280 H ATOM 664 HG1 THR A 39 -11.227 8.910 11.584 1.00 0.280 H ATOM 665 1HG2 THR A 39 -8.061 7.464 11.088 1.00 0.280 H ATOM 666 2HG2 THR A 39 -7.136 8.909 11.453 1.00 0.280 H ATOM 667 3HG2 THR A 39 -7.975 8.050 12.756 1.00 0.280 H ATOM 668 N ILE A 40 -6.995 11.163 12.856 1.00 0.160 N ATOM 669 CA ILE A 40 -5.770 11.861 12.521 1.00 0.160 C ATOM 670 C ILE A 40 -4.981 11.114 11.456 1.00 0.160 C ATOM 671 O ILE A 40 -4.649 9.933 11.602 1.00 0.170 O ATOM 672 CB ILE A 40 -4.904 12.093 13.775 1.00 0.220 C ATOM 673 CG1 ILE A 40 -5.677 13.029 14.757 1.00 0.220 C ATOM 674 CG2 ILE A 40 -3.532 12.648 13.404 1.00 0.220 C ATOM 675 CD1 ILE A 40 -5.066 13.153 16.115 1.00 0.220 C ATOM 676 H ILE A 40 -7.052 10.575 13.688 1.00 0.190 H ATOM 677 HA ILE A 40 -6.034 12.833 12.114 1.00 0.190 H ATOM 678 HB ILE A 40 -4.772 11.135 14.283 1.00 0.270 H ATOM 679 1HG1 ILE A 40 -5.753 14.014 14.318 1.00 0.270 H ATOM 680 2HG1 ILE A 40 -6.688 12.631 14.885 1.00 0.270 H ATOM 681 1HG2 ILE A 40 -2.939 12.769 14.290 1.00 0.270 H ATOM 682 2HG2 ILE A 40 -3.009 11.982 12.737 1.00 0.270 H ATOM 683 3HG2 ILE A 40 -3.666 13.589 12.922 1.00 0.270 H ATOM 684 1HD1 ILE A 40 -5.668 13.800 16.737 1.00 0.270 H ATOM 685 2HD1 ILE A 40 -5.022 12.162 16.555 1.00 0.270 H ATOM 686 3HD1 ILE A 40 -4.073 13.567 16.050 1.00 0.270 H ATOM 687 N PHE A 41 -4.695 11.823 10.376 1.00 0.160 N ATOM 688 CA PHE A 41 -3.946 11.330 9.230 1.00 0.160 C ATOM 689 C PHE A 41 -2.526 11.906 9.261 1.00 0.170 C ATOM 690 O PHE A 41 -2.314 12.930 9.901 1.00 0.170 O ATOM 691 CB PHE A 41 -4.663 11.720 7.923 1.00 0.220 C ATOM 692 CG PHE A 41 -5.972 11.006 7.605 1.00 0.220 C ATOM 693 CD1 PHE A 41 -6.472 9.957 8.377 1.00 0.220 C ATOM 694 CD2 PHE A 41 -6.688 11.374 6.466 1.00 0.220 C ATOM 695 CE1 PHE A 41 -7.623 9.319 8.024 1.00 0.220 C ATOM 696 CE2 PHE A 41 -7.859 10.716 6.115 1.00 0.220 C ATOM 697 CZ PHE A 41 -8.322 9.681 6.899 1.00 0.220 C ATOM 698 H PHE A 41 -5.058 12.773 10.346 1.00 0.190 H ATOM 699 HA PHE A 41 -3.894 10.251 9.303 1.00 0.190 H ATOM 700 1HB PHE A 41 -4.880 12.786 7.956 1.00 0.270 H ATOM 701 2HB PHE A 41 -4.010 11.576 7.085 1.00 0.270 H ATOM 702 HD1 PHE A 41 -5.957 9.624 9.270 1.00 0.270 H ATOM 703 HD2 PHE A 41 -6.312 12.186 5.839 1.00 0.270 H ATOM 704 HE1 PHE A 41 -7.972 8.523 8.640 1.00 0.270 H ATOM 705 HE2 PHE A 41 -8.410 11.009 5.221 1.00 0.270 H ATOM 706 HZ PHE A 41 -9.245 9.153 6.629 1.00 0.270 H ATOM 707 N PRO A 42 -1.516 11.280 8.615 1.00 0.180 N ATOM 708 CA PRO A 42 -0.149 11.785 8.515 1.00 0.190 C ATOM 709 C PRO A 42 -0.096 13.252 8.075 1.00 0.180 C ATOM 710 O PRO A 42 0.755 14.008 8.535 1.00 0.180 O ATOM 711 CB PRO A 42 0.459 10.866 7.452 1.00 0.290 C ATOM 712 CG PRO A 42 -0.291 9.564 7.611 1.00 0.290 C ATOM 713 CD PRO A 42 -1.723 9.983 7.905 1.00 0.290 C ATOM 714 HA PRO A 42 0.359 11.655 9.479 1.00 0.230 H ATOM 715 1HB PRO A 42 0.326 11.316 6.450 1.00 0.340 H ATOM 716 2HB PRO A 42 1.540 10.765 7.619 1.00 0.340 H ATOM 717 1HG PRO A 42 -0.205 8.968 6.688 1.00 0.340 H ATOM 718 2HG PRO A 42 0.162 8.968 8.415 1.00 0.340 H ATOM 719 1HD PRO A 42 -2.263 10.130 6.956 1.00 0.340 H ATOM 720 2HD PRO A 42 -2.185 9.223 8.531 1.00 0.340 H ATOM 721 N GLU A 43 -1.039 13.677 7.222 1.00 0.200 N ATOM 722 CA GLU A 43 -1.136 15.061 6.752 1.00 0.220 C ATOM 723 C GLU A 43 -1.317 16.085 7.885 1.00 0.160 C ATOM 724 O GLU A 43 -1.104 17.285 7.698 1.00 0.170 O ATOM 725 CB GLU A 43 -2.296 15.206 5.758 1.00 0.300 C ATOM 726 CG GLU A 43 -2.093 14.506 4.402 1.00 0.300 C ATOM 727 CD GLU A 43 -2.456 13.040 4.384 1.00 0.300 C ATOM 728 OE1 GLU A 43 -2.569 12.452 5.435 1.00 0.300 O ATOM 729 OE2 GLU A 43 -2.621 12.508 3.315 1.00 0.300 O ATOM 730 H GLU A 43 -1.707 13.018 6.813 1.00 0.240 H ATOM 731 HA GLU A 43 -0.208 15.300 6.233 1.00 0.260 H ATOM 732 1HB GLU A 43 -3.205 14.804 6.208 1.00 0.360 H ATOM 733 2HB GLU A 43 -2.474 16.266 5.563 1.00 0.360 H ATOM 734 1HG GLU A 43 -2.694 15.022 3.654 1.00 0.360 H ATOM 735 2HG GLU A 43 -1.047 14.612 4.117 1.00 0.360 H ATOM 736 N PHE A 44 -1.783 15.624 9.047 1.00 0.140 N ATOM 737 CA PHE A 44 -2.032 16.480 10.195 1.00 0.130 C ATOM 738 C PHE A 44 -0.775 16.717 11.008 1.00 0.130 C ATOM 739 O PHE A 44 -0.749 17.603 11.865 1.00 0.140 O ATOM 740 CB PHE A 44 -3.018 15.850 11.175 1.00 0.190 C ATOM 741 CG PHE A 44 -4.479 15.710 10.804 1.00 0.190 C ATOM 742 CD1 PHE A 44 -4.951 15.575 9.497 1.00 0.190 C ATOM 743 CD2 PHE A 44 -5.409 15.715 11.839 1.00 0.190 C ATOM 744 CE1 PHE A 44 -6.298 15.443 9.264 1.00 0.190 C ATOM 745 CE2 PHE A 44 -6.742 15.587 11.596 1.00 0.190 C ATOM 746 CZ PHE A 44 -7.184 15.449 10.313 1.00 0.190 C ATOM 747 H PHE A 44 -1.932 14.620 9.152 1.00 0.170 H ATOM 748 HA PHE A 44 -2.412 17.438 9.843 1.00 0.160 H ATOM 749 1HB PHE A 44 -2.649 14.861 11.384 1.00 0.220 H ATOM 750 2HB PHE A 44 -2.970 16.395 12.105 1.00 0.220 H ATOM 751 HD1 PHE A 44 -4.271 15.565 8.658 1.00 0.220 H ATOM 752 HD2 PHE A 44 -5.057 15.822 12.863 1.00 0.220 H ATOM 753 HE1 PHE A 44 -6.663 15.330 8.250 1.00 0.220 H ATOM 754 HE2 PHE A 44 -7.456 15.589 12.421 1.00 0.220 H ATOM 755 HZ PHE A 44 -8.237 15.340 10.130 1.00 0.220 H ATOM 756 N VAL A 45 0.240 15.892 10.809 1.00 0.150 N ATOM 757 CA VAL A 45 1.409 15.976 11.653 1.00 0.170 C ATOM 758 C VAL A 45 2.156 17.267 11.436 1.00 0.170 C ATOM 759 O VAL A 45 2.465 17.662 10.313 1.00 0.180 O ATOM 760 CB VAL A 45 2.326 14.757 11.439 1.00 0.230 C ATOM 761 CG1 VAL A 45 3.632 14.916 12.233 1.00 0.230 C ATOM 762 CG2 VAL A 45 1.580 13.486 11.900 1.00 0.230 C ATOM 763 H VAL A 45 0.219 15.215 10.040 1.00 0.180 H ATOM 764 HA VAL A 45 1.084 15.961 12.689 1.00 0.200 H ATOM 765 HB VAL A 45 2.575 14.671 10.381 1.00 0.280 H ATOM 766 1HG1 VAL A 45 4.256 14.036 12.070 1.00 0.280 H ATOM 767 2HG1 VAL A 45 4.175 15.798 11.904 1.00 0.280 H ATOM 768 3HG1 VAL A 45 3.401 15.004 13.280 1.00 0.280 H ATOM 769 1HG2 VAL A 45 2.221 12.617 11.739 1.00 0.280 H ATOM 770 2HG2 VAL A 45 1.339 13.562 12.948 1.00 0.280 H ATOM 771 3HG2 VAL A 45 0.662 13.368 11.330 1.00 0.280 H ATOM 772 N GLY A 46 2.456 17.922 12.545 1.00 0.180 N ATOM 773 CA GLY A 46 3.160 19.175 12.558 1.00 0.190 C ATOM 774 C GLY A 46 2.215 20.359 12.648 1.00 0.170 C ATOM 775 O GLY A 46 2.677 21.495 12.821 1.00 0.200 O ATOM 776 H GLY A 46 2.155 17.532 13.442 1.00 0.220 H ATOM 777 1HA GLY A 46 3.842 19.181 13.401 1.00 0.230 H ATOM 778 2HA GLY A 46 3.766 19.251 11.658 1.00 0.230 H ATOM 779 N ASN A 47 0.912 20.110 12.498 1.00 0.150 N ATOM 780 CA ASN A 47 -0.099 21.150 12.579 1.00 0.140 C ATOM 781 C ASN A 47 -0.714 21.225 13.972 1.00 0.130 C ATOM 782 O ASN A 47 -0.654 20.272 14.763 1.00 0.130 O ATOM 783 CB ASN A 47 -1.164 20.949 11.517 1.00 0.200 C ATOM 784 CG ASN A 47 -0.624 21.163 10.131 1.00 0.200 C ATOM 785 OD1 ASN A 47 0.053 22.167 9.859 1.00 0.200 O ATOM 786 ND2 ASN A 47 -0.900 20.240 9.259 1.00 0.200 N ATOM 787 H ASN A 47 0.594 19.148 12.331 1.00 0.180 H ATOM 788 HA ASN A 47 0.379 22.112 12.394 1.00 0.170 H ATOM 789 1HB ASN A 47 -1.552 19.944 11.575 1.00 0.240 H ATOM 790 2HB ASN A 47 -1.998 21.633 11.690 1.00 0.240 H ATOM 791 1HD2 ASN A 47 -0.556 20.314 8.298 1.00 0.240 H ATOM 792 2HD2 ASN A 47 -1.441 19.451 9.540 1.00 0.240 H ATOM 793 N THR A 48 -1.283 22.389 14.275 1.00 0.140 N ATOM 794 CA THR A 48 -1.974 22.610 15.536 1.00 0.140 C ATOM 795 C THR A 48 -3.456 22.742 15.283 1.00 0.140 C ATOM 796 O THR A 48 -3.883 23.459 14.380 1.00 0.160 O ATOM 797 CB THR A 48 -1.467 23.873 16.273 1.00 0.200 C ATOM 798 OG1 THR A 48 -0.077 23.719 16.573 1.00 0.200 O ATOM 799 CG2 THR A 48 -2.259 24.081 17.603 1.00 0.200 C ATOM 800 H THR A 48 -1.268 23.131 13.590 1.00 0.170 H ATOM 801 HA THR A 48 -1.819 21.749 16.182 1.00 0.170 H ATOM 802 HB THR A 48 -1.594 24.746 15.636 1.00 0.240 H ATOM 803 HG1 THR A 48 0.422 23.725 15.753 1.00 0.240 H ATOM 804 1HG2 THR A 48 -1.880 24.967 18.108 1.00 0.240 H ATOM 805 2HG2 THR A 48 -3.320 24.221 17.403 1.00 0.240 H ATOM 806 3HG2 THR A 48 -2.126 23.210 18.248 1.00 0.240 H ATOM 807 N PHE A 49 -4.225 22.017 16.059 1.00 0.140 N ATOM 808 CA PHE A 49 -5.666 22.039 15.941 1.00 0.150 C ATOM 809 C PHE A 49 -6.273 22.608 17.204 1.00 0.160 C ATOM 810 O PHE A 49 -5.789 22.350 18.303 1.00 0.170 O ATOM 811 CB PHE A 49 -6.152 20.607 15.706 1.00 0.210 C ATOM 812 CG PHE A 49 -5.671 20.041 14.393 1.00 0.210 C ATOM 813 CD1 PHE A 49 -4.380 19.537 14.269 1.00 0.210 C ATOM 814 CD2 PHE A 49 -6.492 19.992 13.298 1.00 0.210 C ATOM 815 CE1 PHE A 49 -3.928 19.032 13.085 1.00 0.210 C ATOM 816 CE2 PHE A 49 -6.029 19.470 12.110 1.00 0.210 C ATOM 817 CZ PHE A 49 -4.751 19.003 12.008 1.00 0.210 C ATOM 818 H PHE A 49 -3.770 21.412 16.750 1.00 0.170 H ATOM 819 HA PHE A 49 -5.959 22.666 15.099 1.00 0.180 H ATOM 820 1HB PHE A 49 -5.792 19.965 16.510 1.00 0.250 H ATOM 821 2HB PHE A 49 -7.242 20.582 15.719 1.00 0.250 H ATOM 822 HD1 PHE A 49 -3.712 19.559 15.127 1.00 0.250 H ATOM 823 HD2 PHE A 49 -7.510 20.372 13.378 1.00 0.250 H ATOM 824 HE1 PHE A 49 -2.904 18.652 13.013 1.00 0.250 H ATOM 825 HE2 PHE A 49 -6.670 19.428 11.246 1.00 0.250 H ATOM 826 HZ PHE A 49 -4.398 18.598 11.065 1.00 0.250 H ATOM 827 N SER A 50 -7.340 23.369 17.061 1.00 0.180 N ATOM 828 CA SER A 50 -8.042 23.884 18.220 1.00 0.200 C ATOM 829 C SER A 50 -9.320 23.065 18.253 1.00 0.200 C ATOM 830 O SER A 50 -10.227 23.253 17.434 1.00 0.210 O ATOM 831 CB SER A 50 -8.273 25.383 18.102 1.00 0.270 C ATOM 832 OG SER A 50 -7.062 26.095 18.075 1.00 0.270 O ATOM 833 H SER A 50 -7.708 23.559 16.127 1.00 0.220 H ATOM 834 HA SER A 50 -7.471 23.688 19.126 1.00 0.240 H ATOM 835 1HB SER A 50 -8.790 25.576 17.217 1.00 0.330 H ATOM 836 2HB SER A 50 -8.876 25.738 18.910 1.00 0.330 H ATOM 837 HG SER A 50 -6.656 25.985 18.950 1.00 0.330 H ATOM 838 N VAL A 51 -9.377 22.124 19.189 1.00 0.210 N ATOM 839 CA VAL A 51 -10.448 21.139 19.215 1.00 0.210 C ATOM 840 C VAL A 51 -11.509 21.479 20.248 1.00 0.230 C ATOM 841 O VAL A 51 -11.222 21.559 21.445 1.00 0.230 O ATOM 842 CB VAL A 51 -9.805 19.767 19.525 1.00 0.290 C ATOM 843 CG1 VAL A 51 -10.863 18.627 19.554 1.00 0.290 C ATOM 844 CG2 VAL A 51 -8.701 19.506 18.501 1.00 0.290 C ATOM 845 H VAL A 51 -8.601 22.061 19.856 1.00 0.250 H ATOM 846 HA VAL A 51 -10.917 21.106 18.228 1.00 0.250 H ATOM 847 HB VAL A 51 -9.353 19.810 20.512 1.00 0.350 H ATOM 848 1HG1 VAL A 51 -10.369 17.681 19.789 1.00 0.350 H ATOM 849 2HG1 VAL A 51 -11.623 18.833 20.313 1.00 0.350 H ATOM 850 3HG1 VAL A 51 -11.340 18.551 18.577 1.00 0.350 H ATOM 851 1HG2 VAL A 51 -8.218 18.558 18.728 1.00 0.350 H ATOM 852 2HG2 VAL A 51 -9.137 19.473 17.513 1.00 0.350 H ATOM 853 3HG2 VAL A 51 -7.952 20.297 18.535 1.00 0.350 H ATOM 854 N HIS A 52 -12.733 21.703 19.786 1.00 0.240 N ATOM 855 CA HIS A 52 -13.804 22.127 20.679 1.00 0.270 C ATOM 856 C HIS A 52 -14.129 21.003 21.678 1.00 0.260 C ATOM 857 O HIS A 52 -14.162 19.825 21.296 1.00 0.310 O ATOM 858 CB HIS A 52 -15.018 22.556 19.864 1.00 0.370 C ATOM 859 CG HIS A 52 -15.988 23.401 20.609 1.00 0.370 C ATOM 860 ND1 HIS A 52 -16.955 22.896 21.448 1.00 0.370 N ATOM 861 CD2 HIS A 52 -16.123 24.746 20.643 1.00 0.370 C ATOM 862 CE1 HIS A 52 -17.664 23.919 21.937 1.00 0.370 C ATOM 863 NE2 HIS A 52 -17.168 25.034 21.467 1.00 0.370 N ATOM 864 H HIS A 52 -12.904 21.634 18.774 1.00 0.290 H ATOM 865 HA HIS A 52 -13.485 22.993 21.239 1.00 0.320 H ATOM 866 1HB HIS A 52 -14.693 23.092 18.978 1.00 0.440 H ATOM 867 2HB HIS A 52 -15.548 21.670 19.533 1.00 0.440 H ATOM 868 HD2 HIS A 52 -15.522 25.463 20.113 1.00 0.440 H ATOM 869 HE1 HIS A 52 -18.507 23.863 22.607 1.00 0.440 H ATOM 870 HE2 HIS A 52 -17.507 25.967 21.676 1.00 0.440 H ATOM 871 N ASN A 53 -14.379 21.369 22.946 1.00 0.250 N ATOM 872 CA ASN A 53 -14.709 20.405 24.007 1.00 0.280 C ATOM 873 C ASN A 53 -16.080 20.618 24.658 1.00 0.300 C ATOM 874 O ASN A 53 -16.325 20.151 25.773 1.00 0.340 O ATOM 875 CB ASN A 53 -13.659 20.453 25.102 1.00 0.380 C ATOM 876 CG ASN A 53 -13.635 21.763 25.861 1.00 0.380 C ATOM 877 OD1 ASN A 53 -14.460 22.691 25.634 1.00 0.380 O ATOM 878 ND2 ASN A 53 -12.717 21.839 26.796 1.00 0.380 N ATOM 879 H ASN A 53 -14.296 22.364 23.171 1.00 0.300 H ATOM 880 HA ASN A 53 -14.718 19.410 23.570 1.00 0.340 H ATOM 881 1HB ASN A 53 -13.823 19.658 25.811 1.00 0.460 H ATOM 882 2HB ASN A 53 -12.675 20.286 24.666 1.00 0.460 H ATOM 883 1HD2 ASN A 53 -12.635 22.659 27.358 1.00 0.460 H ATOM 884 2HD2 ASN A 53 -12.108 21.048 26.960 1.00 0.460 H ATOM 885 N GLY A 54 -16.976 21.330 23.992 1.00 0.320 N ATOM 886 CA GLY A 54 -18.303 21.602 24.536 1.00 0.350 C ATOM 887 C GLY A 54 -18.407 22.986 25.185 1.00 0.330 C ATOM 888 O GLY A 54 -19.512 23.508 25.345 1.00 0.350 O ATOM 889 H GLY A 54 -16.761 21.702 23.061 1.00 0.380 H ATOM 890 1HA GLY A 54 -19.037 21.521 23.735 1.00 0.420 H ATOM 891 2HA GLY A 54 -18.555 20.838 25.270 1.00 0.420 H ATOM 892 N LYS A 55 -17.270 23.603 25.519 1.00 0.310 N ATOM 893 CA LYS A 55 -17.275 24.944 26.101 1.00 0.330 C ATOM 894 C LYS A 55 -16.323 25.878 25.364 1.00 0.340 C ATOM 895 O LYS A 55 -16.681 27.002 25.007 1.00 0.390 O ATOM 896 CB LYS A 55 -16.899 24.903 27.579 1.00 0.450 C ATOM 897 CG LYS A 55 -17.912 24.204 28.468 1.00 0.450 C ATOM 898 CD LYS A 55 -17.496 24.279 29.929 1.00 0.450 C ATOM 899 CE LYS A 55 -18.499 23.583 30.837 1.00 0.450 C ATOM 900 NZ LYS A 55 -18.101 23.678 32.263 1.00 0.450 N ATOM 901 H LYS A 55 -16.379 23.126 25.380 1.00 0.370 H ATOM 902 HA LYS A 55 -18.278 25.360 26.009 1.00 0.400 H ATOM 903 1HB LYS A 55 -15.945 24.386 27.692 1.00 0.540 H ATOM 904 2HB LYS A 55 -16.766 25.920 27.945 1.00 0.540 H ATOM 905 1HG LYS A 55 -18.890 24.670 28.336 1.00 0.540 H ATOM 906 2HG LYS A 55 -17.986 23.158 28.170 1.00 0.540 H ATOM 907 1HD LYS A 55 -16.521 23.804 30.054 1.00 0.540 H ATOM 908 2HD LYS A 55 -17.413 25.323 30.231 1.00 0.540 H ATOM 909 1HE LYS A 55 -19.479 24.040 30.712 1.00 0.540 H ATOM 910 2HE LYS A 55 -18.561 22.530 30.561 1.00 0.540 H ATOM 911 1HZ LYS A 55 -18.791 23.203 32.839 1.00 0.540 H ATOM 912 2HZ LYS A 55 -17.191 23.248 32.389 1.00 0.540 H ATOM 913 3HZ LYS A 55 -18.052 24.648 32.534 1.00 0.540 H ATOM 914 N THR A 56 -15.104 25.400 25.160 1.00 0.320 N ATOM 915 CA THR A 56 -14.011 26.132 24.539 1.00 0.320 C ATOM 916 C THR A 56 -13.197 25.204 23.664 1.00 0.290 C ATOM 917 O THR A 56 -13.644 24.108 23.330 1.00 0.280 O ATOM 918 CB THR A 56 -13.103 26.783 25.600 1.00 0.450 C ATOM 919 OG1 THR A 56 -12.169 27.657 24.940 1.00 0.450 O ATOM 920 CG2 THR A 56 -12.347 25.698 26.425 1.00 0.450 C ATOM 921 H THR A 56 -14.898 24.461 25.479 1.00 0.380 H ATOM 922 HA THR A 56 -14.427 26.917 23.906 1.00 0.380 H ATOM 923 HB THR A 56 -13.720 27.376 26.274 1.00 0.540 H ATOM 924 HG1 THR A 56 -11.711 28.196 25.600 1.00 0.540 H ATOM 925 1HG2 THR A 56 -11.727 26.189 27.171 1.00 0.540 H ATOM 926 2HG2 THR A 56 -13.075 25.060 26.924 1.00 0.540 H ATOM 927 3HG2 THR A 56 -11.710 25.080 25.799 1.00 0.540 H ATOM 928 N PHE A 57 -12.018 25.659 23.254 1.00 0.280 N ATOM 929 CA PHE A 57 -11.158 24.847 22.399 1.00 0.270 C ATOM 930 C PHE A 57 -9.852 24.468 23.088 1.00 0.260 C ATOM 931 O PHE A 57 -9.243 25.274 23.797 1.00 0.280 O ATOM 932 CB PHE A 57 -10.770 25.584 21.124 1.00 0.380 C ATOM 933 CG PHE A 57 -11.863 25.928 20.134 1.00 0.380 C ATOM 934 CD1 PHE A 57 -12.530 27.133 20.204 1.00 0.380 C ATOM 935 CD2 PHE A 57 -12.182 25.070 19.111 1.00 0.380 C ATOM 936 CE1 PHE A 57 -13.490 27.459 19.265 1.00 0.380 C ATOM 937 CE2 PHE A 57 -13.127 25.382 18.172 1.00 0.380 C ATOM 938 CZ PHE A 57 -13.784 26.580 18.243 1.00 0.380 C ATOM 939 H PHE A 57 -11.727 26.573 23.591 1.00 0.340 H ATOM 940 HA PHE A 57 -11.675 23.928 22.148 1.00 0.320 H ATOM 941 1HB PHE A 57 -10.254 26.504 21.388 1.00 0.460 H ATOM 942 2HB PHE A 57 -10.055 24.958 20.616 1.00 0.460 H ATOM 943 HD1 PHE A 57 -12.289 27.830 21.006 1.00 0.460 H ATOM 944 HD2 PHE A 57 -11.673 24.135 19.046 1.00 0.460 H ATOM 945 HE1 PHE A 57 -14.011 28.412 19.328 1.00 0.460 H ATOM 946 HE2 PHE A 57 -13.352 24.676 17.368 1.00 0.460 H ATOM 947 HZ PHE A 57 -14.538 26.836 17.501 1.00 0.460 H ATOM 948 N ILE A 58 -9.374 23.267 22.796 1.00 0.250 N ATOM 949 CA ILE A 58 -8.097 22.779 23.297 1.00 0.250 C ATOM 950 C ILE A 58 -7.050 22.726 22.198 1.00 0.240 C ATOM 951 O ILE A 58 -7.279 22.153 21.133 1.00 0.230 O ATOM 952 CB ILE A 58 -8.270 21.375 23.916 1.00 0.350 C ATOM 953 CG1 ILE A 58 -9.371 21.412 25.040 1.00 0.350 C ATOM 954 CG2 ILE A 58 -6.930 20.793 24.426 1.00 0.350 C ATOM 955 CD1 ILE A 58 -9.121 22.363 26.210 1.00 0.350 C ATOM 956 H ILE A 58 -9.956 22.641 22.232 1.00 0.300 H ATOM 957 HA ILE A 58 -7.730 23.465 24.055 1.00 0.300 H ATOM 958 HB ILE A 58 -8.648 20.712 23.142 1.00 0.420 H ATOM 959 1HG1 ILE A 58 -10.321 21.688 24.580 1.00 0.420 H ATOM 960 2HG1 ILE A 58 -9.471 20.403 25.445 1.00 0.420 H ATOM 961 1HG2 ILE A 58 -7.097 19.792 24.821 1.00 0.420 H ATOM 962 2HG2 ILE A 58 -6.209 20.726 23.609 1.00 0.420 H ATOM 963 3HG2 ILE A 58 -6.519 21.422 25.207 1.00 0.420 H ATOM 964 1HD1 ILE A 58 -9.946 22.286 26.910 1.00 0.420 H ATOM 965 2HD1 ILE A 58 -8.200 22.098 26.720 1.00 0.420 H ATOM 966 3HD1 ILE A 58 -9.058 23.389 25.859 1.00 0.420 H ATOM 967 N ASN A 59 -5.886 23.313 22.449 1.00 0.250 N ATOM 968 CA ASN A 59 -4.838 23.306 21.434 1.00 0.250 C ATOM 969 C ASN A 59 -4.011 22.031 21.449 1.00 0.270 C ATOM 970 O ASN A 59 -3.262 21.745 22.386 1.00 0.420 O ATOM 971 CB ASN A 59 -3.978 24.544 21.522 1.00 0.350 C ATOM 972 CG ASN A 59 -4.765 25.745 21.107 1.00 0.350 C ATOM 973 OD1 ASN A 59 -5.541 25.632 20.148 1.00 0.350 O ATOM 974 ND2 ASN A 59 -4.591 26.852 21.776 1.00 0.350 N ATOM 975 H ASN A 59 -5.747 23.770 23.341 1.00 0.300 H ATOM 976 HA ASN A 59 -5.318 23.334 20.459 1.00 0.300 H ATOM 977 1HB ASN A 59 -3.617 24.677 22.542 1.00 0.420 H ATOM 978 2HB ASN A 59 -3.111 24.436 20.869 1.00 0.420 H ATOM 979 1HD2 ASN A 59 -5.103 27.675 21.525 1.00 0.420 H ATOM 980 2HD2 ASN A 59 -3.946 26.881 22.541 1.00 0.420 H ATOM 981 N VAL A 60 -4.196 21.264 20.387 1.00 0.200 N ATOM 982 CA VAL A 60 -3.595 19.960 20.190 1.00 0.200 C ATOM 983 C VAL A 60 -2.543 19.986 19.094 1.00 0.180 C ATOM 984 O VAL A 60 -2.838 20.310 17.941 1.00 0.160 O ATOM 985 CB VAL A 60 -4.697 18.934 19.791 1.00 0.280 C ATOM 986 CG1 VAL A 60 -4.081 17.529 19.515 1.00 0.280 C ATOM 987 CG2 VAL A 60 -5.762 18.855 20.915 1.00 0.280 C ATOM 988 H VAL A 60 -4.833 21.638 19.680 1.00 0.240 H ATOM 989 HA VAL A 60 -3.130 19.647 21.126 1.00 0.240 H ATOM 990 HB VAL A 60 -5.178 19.271 18.869 1.00 0.340 H ATOM 991 1HG1 VAL A 60 -4.868 16.835 19.225 1.00 0.340 H ATOM 992 2HG1 VAL A 60 -3.348 17.583 18.707 1.00 0.340 H ATOM 993 3HG1 VAL A 60 -3.592 17.163 20.415 1.00 0.340 H ATOM 994 1HG2 VAL A 60 -6.546 18.156 20.634 1.00 0.340 H ATOM 995 2HG2 VAL A 60 -5.296 18.520 21.842 1.00 0.340 H ATOM 996 3HG2 VAL A 60 -6.204 19.836 21.074 1.00 0.340 H ATOM 997 N TYR A 61 -1.315 19.641 19.453 1.00 0.180 N ATOM 998 CA TYR A 61 -0.248 19.584 18.468 1.00 0.170 C ATOM 999 C TYR A 61 -0.151 18.157 17.995 1.00 0.160 C ATOM 1000 O TYR A 61 0.021 17.252 18.810 1.00 0.190 O ATOM 1001 CB TYR A 61 1.074 20.064 19.038 1.00 0.240 C ATOM 1002 CG TYR A 61 2.189 19.965 18.045 1.00 0.240 C ATOM 1003 CD1 TYR A 61 2.248 20.840 16.974 1.00 0.240 C ATOM 1004 CD2 TYR A 61 3.161 19.004 18.208 1.00 0.240 C ATOM 1005 CE1 TYR A 61 3.283 20.748 16.079 1.00 0.240 C ATOM 1006 CE2 TYR A 61 4.191 18.916 17.312 1.00 0.240 C ATOM 1007 CZ TYR A 61 4.261 19.777 16.258 1.00 0.240 C ATOM 1008 OH TYR A 61 5.310 19.673 15.377 1.00 0.240 O ATOM 1009 H TYR A 61 -1.133 19.408 20.421 1.00 0.220 H ATOM 1010 HA TYR A 61 -0.508 20.201 17.607 1.00 0.200 H ATOM 1011 1HB TYR A 61 0.980 21.105 19.349 1.00 0.290 H ATOM 1012 2HB TYR A 61 1.335 19.473 19.914 1.00 0.290 H ATOM 1013 HD1 TYR A 61 1.478 21.601 16.842 1.00 0.290 H ATOM 1014 HD2 TYR A 61 3.111 18.316 19.051 1.00 0.290 H ATOM 1015 HE1 TYR A 61 3.336 21.434 15.238 1.00 0.290 H ATOM 1016 HE2 TYR A 61 4.963 18.161 17.442 1.00 0.290 H ATOM 1017 HH TYR A 61 5.249 20.375 14.724 1.00 0.290 H ATOM 1018 N VAL A 62 -0.294 17.940 16.700 1.00 0.140 N ATOM 1019 CA VAL A 62 -0.277 16.578 16.206 1.00 0.140 C ATOM 1020 C VAL A 62 1.110 16.068 15.845 1.00 0.170 C ATOM 1021 O VAL A 62 1.854 16.680 15.069 1.00 0.200 O ATOM 1022 CB VAL A 62 -1.253 16.424 15.034 1.00 0.200 C ATOM 1023 CG1 VAL A 62 -1.177 15.023 14.463 1.00 0.200 C ATOM 1024 CG2 VAL A 62 -2.676 16.695 15.536 1.00 0.200 C ATOM 1025 H VAL A 62 -0.422 18.734 16.057 1.00 0.170 H ATOM 1026 HA VAL A 62 -0.648 15.945 17.001 1.00 0.170 H ATOM 1027 HB VAL A 62 -0.992 17.134 14.257 1.00 0.240 H ATOM 1028 1HG1 VAL A 62 -1.865 14.940 13.653 1.00 0.240 H ATOM 1029 2HG1 VAL A 62 -0.196 14.801 14.105 1.00 0.240 H ATOM 1030 3HG1 VAL A 62 -1.437 14.312 15.235 1.00 0.240 H ATOM 1031 1HG2 VAL A 62 -3.383 16.598 14.718 1.00 0.240 H ATOM 1032 2HG2 VAL A 62 -2.929 15.984 16.315 1.00 0.240 H ATOM 1033 3HG2 VAL A 62 -2.725 17.699 15.945 1.00 0.240 H ATOM 1034 N THR A 63 1.427 14.899 16.398 1.00 0.200 N ATOM 1035 CA THR A 63 2.690 14.216 16.196 1.00 0.260 C ATOM 1036 C THR A 63 2.420 12.858 15.555 1.00 0.340 C ATOM 1037 O THR A 63 1.284 12.386 15.554 1.00 0.760 O ATOM 1038 CB THR A 63 3.420 14.022 17.541 1.00 0.340 C ATOM 1039 OG1 THR A 63 2.676 13.110 18.367 1.00 0.340 O ATOM 1040 CG2 THR A 63 3.511 15.357 18.252 1.00 0.340 C ATOM 1041 H THR A 63 0.756 14.470 17.024 1.00 0.240 H ATOM 1042 HA THR A 63 3.318 14.806 15.535 1.00 0.310 H ATOM 1043 HB THR A 63 4.419 13.626 17.367 1.00 0.410 H ATOM 1044 HG1 THR A 63 3.199 12.888 19.151 1.00 0.410 H ATOM 1045 1HG2 THR A 63 4.024 15.233 19.203 1.00 0.410 H ATOM 1046 2HG2 THR A 63 4.065 16.040 17.626 1.00 0.410 H ATOM 1047 3HG2 THR A 63 2.514 15.759 18.436 1.00 0.410 H ATOM 1048 N ASP A 64 3.469 12.183 15.078 1.00 0.250 N ATOM 1049 CA ASP A 64 3.321 10.877 14.417 1.00 0.540 C ATOM 1050 C ASP A 64 2.602 9.836 15.256 1.00 0.290 C ATOM 1051 O ASP A 64 1.816 9.044 14.738 1.00 0.410 O ATOM 1052 CB ASP A 64 4.695 10.315 14.056 1.00 0.640 C ATOM 1053 CG ASP A 64 5.360 10.994 12.879 1.00 0.640 C ATOM 1054 OD1 ASP A 64 4.683 11.588 12.084 1.00 0.640 O ATOM 1055 OD2 ASP A 64 6.556 10.923 12.801 1.00 0.640 O ATOM 1056 H ASP A 64 4.385 12.610 15.116 1.00 0.300 H ATOM 1057 HA ASP A 64 2.750 11.024 13.501 1.00 0.650 H ATOM 1058 1HB ASP A 64 5.355 10.393 14.921 1.00 0.770 H ATOM 1059 2HB ASP A 64 4.597 9.252 13.829 1.00 0.770 H ATOM 1060 N ASP A 65 2.818 9.869 16.559 1.00 0.420 N ATOM 1061 CA ASP A 65 2.213 8.931 17.492 1.00 0.540 C ATOM 1062 C ASP A 65 0.681 8.998 17.506 1.00 0.430 C ATOM 1063 O ASP A 65 0.023 8.068 17.971 1.00 0.590 O ATOM 1064 CB ASP A 65 2.712 9.210 18.909 1.00 0.710 C ATOM 1065 CG ASP A 65 4.182 8.857 19.140 1.00 0.710 C ATOM 1066 OD1 ASP A 65 4.771 8.179 18.331 1.00 0.710 O ATOM 1067 OD2 ASP A 65 4.707 9.295 20.132 1.00 0.710 O ATOM 1068 H ASP A 65 3.484 10.540 16.919 1.00 0.500 H ATOM 1069 HA ASP A 65 2.509 7.923 17.201 1.00 0.650 H ATOM 1070 1HB ASP A 65 2.567 10.267 19.135 1.00 0.850 H ATOM 1071 2HB ASP A 65 2.106 8.645 19.617 1.00 0.850 H ATOM 1072 N MET A 66 0.100 10.122 17.070 1.00 0.280 N ATOM 1073 CA MET A 66 -1.344 10.275 17.111 1.00 0.230 C ATOM 1074 C MET A 66 -2.032 9.761 15.863 1.00 0.200 C ATOM 1075 O MET A 66 -3.261 9.677 15.824 1.00 0.200 O ATOM 1076 CB MET A 66 -1.752 11.723 17.249 1.00 0.340 C ATOM 1077 CG MET A 66 -1.319 12.414 18.476 1.00 0.340 C ATOM 1078 SD MET A 66 -2.024 14.058 18.544 1.00 0.340 S ATOM 1079 CE MET A 66 -1.227 14.721 19.966 1.00 0.340 C ATOM 1080 H MET A 66 0.665 10.863 16.645 1.00 0.340 H ATOM 1081 HA MET A 66 -1.725 9.715 17.962 1.00 0.280 H ATOM 1082 1HB MET A 66 -1.359 12.274 16.400 1.00 0.410 H ATOM 1083 2HB MET A 66 -2.823 11.784 17.213 1.00 0.410 H ATOM 1084 1HG MET A 66 -1.604 11.859 19.350 1.00 0.410 H ATOM 1085 2HG MET A 66 -0.231 12.503 18.470 1.00 0.410 H ATOM 1086 1HE MET A 66 -1.571 15.739 20.131 1.00 0.410 H ATOM 1087 2HE MET A 66 -1.464 14.114 20.836 1.00 0.410 H ATOM 1088 3HE MET A 66 -0.146 14.730 19.808 1.00 0.410 H ATOM 1089 N VAL A 67 -1.279 9.409 14.838 1.00 0.220 N ATOM 1090 CA VAL A 67 -1.941 8.995 13.618 1.00 0.220 C ATOM 1091 C VAL A 67 -2.746 7.724 13.870 1.00 0.220 C ATOM 1092 O VAL A 67 -2.253 6.757 14.449 1.00 0.250 O ATOM 1093 CB VAL A 67 -0.918 8.839 12.477 1.00 0.310 C ATOM 1094 CG1 VAL A 67 -1.573 8.257 11.233 1.00 0.310 C ATOM 1095 CG2 VAL A 67 -0.337 10.234 12.145 1.00 0.310 C ATOM 1096 H VAL A 67 -0.254 9.417 14.906 1.00 0.260 H ATOM 1097 HA VAL A 67 -2.638 9.775 13.324 1.00 0.260 H ATOM 1098 HB VAL A 67 -0.119 8.168 12.798 1.00 0.370 H ATOM 1099 1HG1 VAL A 67 -0.828 8.168 10.453 1.00 0.370 H ATOM 1100 2HG1 VAL A 67 -1.981 7.271 11.447 1.00 0.370 H ATOM 1101 3HG1 VAL A 67 -2.370 8.919 10.907 1.00 0.370 H ATOM 1102 1HG2 VAL A 67 0.399 10.141 11.352 1.00 0.370 H ATOM 1103 2HG2 VAL A 67 -1.135 10.896 11.821 1.00 0.370 H ATOM 1104 3HG2 VAL A 67 0.142 10.655 13.031 1.00 0.370 H ATOM 1105 N GLY A 68 -4.005 7.744 13.431 1.00 0.200 N ATOM 1106 CA GLY A 68 -4.950 6.651 13.610 1.00 0.210 C ATOM 1107 C GLY A 68 -5.912 6.885 14.784 1.00 0.220 C ATOM 1108 O GLY A 68 -6.930 6.199 14.898 1.00 0.250 O ATOM 1109 H GLY A 68 -4.332 8.576 12.936 1.00 0.240 H ATOM 1110 1HA GLY A 68 -5.524 6.527 12.693 1.00 0.250 H ATOM 1111 2HA GLY A 68 -4.402 5.725 13.769 1.00 0.250 H ATOM 1112 N HIS A 69 -5.605 7.855 15.642 1.00 0.200 N ATOM 1113 CA HIS A 69 -6.441 8.210 16.790 1.00 0.220 C ATOM 1114 C HIS A 69 -7.453 9.260 16.376 1.00 0.210 C ATOM 1115 O HIS A 69 -7.279 9.898 15.336 1.00 0.220 O ATOM 1116 CB HIS A 69 -5.585 8.708 17.948 1.00 0.300 C ATOM 1117 CG HIS A 69 -4.786 7.635 18.588 1.00 0.300 C ATOM 1118 ND1 HIS A 69 -5.313 6.825 19.571 1.00 0.300 N ATOM 1119 CD2 HIS A 69 -3.517 7.202 18.381 1.00 0.300 C ATOM 1120 CE1 HIS A 69 -4.403 5.953 19.956 1.00 0.300 C ATOM 1121 NE2 HIS A 69 -3.304 6.156 19.252 1.00 0.300 N ATOM 1122 H HIS A 69 -4.743 8.392 15.503 1.00 0.240 H ATOM 1123 HA HIS A 69 -6.992 7.335 17.138 1.00 0.260 H ATOM 1124 1HB HIS A 69 -4.914 9.482 17.604 1.00 0.360 H ATOM 1125 2HB HIS A 69 -6.231 9.148 18.708 1.00 0.360 H ATOM 1126 HD1 HIS A 69 -6.131 7.093 20.143 1.00 0.360 H ATOM 1127 HD2 HIS A 69 -2.723 7.512 17.704 1.00 0.360 H ATOM 1128 HE1 HIS A 69 -4.632 5.226 20.734 1.00 0.360 H ATOM 1129 N LYS A 70 -8.550 9.408 17.123 1.00 0.240 N ATOM 1130 CA LYS A 70 -9.499 10.476 16.796 1.00 0.230 C ATOM 1131 C LYS A 70 -9.038 11.809 17.374 1.00 0.200 C ATOM 1132 O LYS A 70 -8.438 11.879 18.442 1.00 0.210 O ATOM 1133 CB LYS A 70 -10.914 10.144 17.264 1.00 0.330 C ATOM 1134 CG LYS A 70 -11.576 8.983 16.538 1.00 0.330 C ATOM 1135 CD LYS A 70 -12.991 8.743 17.079 1.00 0.330 C ATOM 1136 CE LYS A 70 -13.686 7.582 16.374 1.00 0.330 C ATOM 1137 NZ LYS A 70 -15.045 7.309 16.954 1.00 0.330 N ATOM 1138 H LYS A 70 -8.701 8.815 17.954 1.00 0.290 H ATOM 1139 HA LYS A 70 -9.534 10.589 15.714 1.00 0.280 H ATOM 1140 1HB LYS A 70 -10.904 9.904 18.312 1.00 0.390 H ATOM 1141 2HB LYS A 70 -11.550 11.023 17.132 1.00 0.390 H ATOM 1142 1HG LYS A 70 -11.637 9.223 15.471 1.00 0.390 H ATOM 1143 2HG LYS A 70 -10.971 8.085 16.660 1.00 0.390 H ATOM 1144 1HD LYS A 70 -12.940 8.536 18.148 1.00 0.390 H ATOM 1145 2HD LYS A 70 -13.584 9.645 16.928 1.00 0.390 H ATOM 1146 1HE LYS A 70 -13.795 7.824 15.316 1.00 0.390 H ATOM 1147 2HE LYS A 70 -13.073 6.687 16.471 1.00 0.390 H ATOM 1148 1HZ LYS A 70 -15.475 6.539 16.464 1.00 0.390 H ATOM 1149 2HZ LYS A 70 -14.955 7.073 17.934 1.00 0.390 H ATOM 1150 3HZ LYS A 70 -15.624 8.129 16.859 1.00 0.390 H ATOM 1151 N LEU A 71 -9.381 12.896 16.713 1.00 0.190 N ATOM 1152 CA LEU A 71 -8.973 14.216 17.167 1.00 0.230 C ATOM 1153 C LEU A 71 -9.471 14.515 18.595 1.00 0.230 C ATOM 1154 O LEU A 71 -8.714 15.018 19.433 1.00 0.280 O ATOM 1155 CB LEU A 71 -9.485 15.238 16.138 1.00 0.310 C ATOM 1156 CG LEU A 71 -9.106 16.710 16.308 1.00 0.310 C ATOM 1157 CD1 LEU A 71 -7.546 16.893 16.224 1.00 0.310 C ATOM 1158 CD2 LEU A 71 -9.804 17.510 15.208 1.00 0.310 C ATOM 1159 H LEU A 71 -9.889 12.796 15.830 1.00 0.230 H ATOM 1160 HA LEU A 71 -7.891 14.234 17.175 1.00 0.280 H ATOM 1161 1HB LEU A 71 -9.141 14.919 15.151 1.00 0.370 H ATOM 1162 2HB LEU A 71 -10.577 15.186 16.133 1.00 0.370 H ATOM 1163 HG LEU A 71 -9.442 17.055 17.274 1.00 0.370 H ATOM 1164 1HD1 LEU A 71 -7.298 17.942 16.339 1.00 0.370 H ATOM 1165 2HD1 LEU A 71 -7.056 16.331 17.015 1.00 0.370 H ATOM 1166 3HD1 LEU A 71 -7.186 16.546 15.254 1.00 0.370 H ATOM 1167 1HD2 LEU A 71 -9.555 18.562 15.316 1.00 0.370 H ATOM 1168 2HD2 LEU A 71 -9.468 17.157 14.237 1.00 0.370 H ATOM 1169 3HD2 LEU A 71 -10.889 17.378 15.288 1.00 0.370 H ATOM 1170 N GLY A 72 -10.713 14.128 18.894 1.00 0.230 N ATOM 1171 CA GLY A 72 -11.339 14.333 20.196 1.00 0.280 C ATOM 1172 C GLY A 72 -10.645 13.613 21.356 1.00 0.280 C ATOM 1173 O GLY A 72 -10.854 13.968 22.517 1.00 0.300 O ATOM 1174 H GLY A 72 -11.293 13.724 18.155 1.00 0.280 H ATOM 1175 1HA GLY A 72 -11.389 15.402 20.404 1.00 0.340 H ATOM 1176 2HA GLY A 72 -12.364 13.980 20.137 1.00 0.340 H ATOM 1177 N GLU A 73 -9.802 12.617 21.071 1.00 0.270 N ATOM 1178 CA GLU A 73 -9.106 11.868 22.117 1.00 0.310 C ATOM 1179 C GLU A 73 -8.107 12.744 22.842 1.00 0.290 C ATOM 1180 O GLU A 73 -7.674 12.426 23.950 1.00 0.330 O ATOM 1181 CB GLU A 73 -8.373 10.644 21.558 1.00 0.420 C ATOM 1182 CG GLU A 73 -9.272 9.536 21.045 1.00 0.420 C ATOM 1183 CD GLU A 73 -8.500 8.371 20.468 1.00 0.420 C ATOM 1184 OE1 GLU A 73 -7.432 8.076 20.953 1.00 0.420 O ATOM 1185 OE2 GLU A 73 -8.966 7.797 19.507 1.00 0.420 O ATOM 1186 H GLU A 73 -9.596 12.384 20.097 1.00 0.320 H ATOM 1187 HA GLU A 73 -9.843 11.524 22.841 1.00 0.370 H ATOM 1188 1HB GLU A 73 -7.734 10.954 20.736 1.00 0.500 H ATOM 1189 2HB GLU A 73 -7.726 10.226 22.327 1.00 0.500 H ATOM 1190 1HG GLU A 73 -9.893 9.180 21.864 1.00 0.500 H ATOM 1191 2HG GLU A 73 -9.920 9.955 20.297 1.00 0.500 H ATOM 1192 N PHE A 74 -7.720 13.848 22.209 1.00 0.270 N ATOM 1193 CA PHE A 74 -6.719 14.729 22.752 1.00 0.270 C ATOM 1194 C PHE A 74 -7.321 15.995 23.351 1.00 0.280 C ATOM 1195 O PHE A 74 -6.592 16.932 23.682 1.00 0.310 O ATOM 1196 CB PHE A 74 -5.748 15.046 21.630 1.00 0.380 C ATOM 1197 CG PHE A 74 -5.173 13.773 21.116 1.00 0.380 C ATOM 1198 CD1 PHE A 74 -5.692 13.200 19.970 1.00 0.380 C ATOM 1199 CD2 PHE A 74 -4.171 13.108 21.790 1.00 0.380 C ATOM 1200 CE1 PHE A 74 -5.229 11.999 19.514 1.00 0.380 C ATOM 1201 CE2 PHE A 74 -3.701 11.898 21.327 1.00 0.380 C ATOM 1202 CZ PHE A 74 -4.236 11.343 20.187 1.00 0.380 C ATOM 1203 H PHE A 74 -8.118 14.074 21.293 1.00 0.320 H ATOM 1204 HA PHE A 74 -6.186 14.199 23.541 1.00 0.320 H ATOM 1205 1HB PHE A 74 -6.274 15.549 20.818 1.00 0.450 H ATOM 1206 2HB PHE A 74 -4.946 15.687 21.983 1.00 0.450 H ATOM 1207 HD1 PHE A 74 -6.498 13.702 19.432 1.00 0.450 H ATOM 1208 HD2 PHE A 74 -3.758 13.541 22.702 1.00 0.450 H ATOM 1209 HE1 PHE A 74 -5.672 11.569 18.624 1.00 0.450 H ATOM 1210 HE2 PHE A 74 -2.913 11.377 21.866 1.00 0.450 H ATOM 1211 HZ PHE A 74 -3.869 10.384 19.826 1.00 0.450 H ATOM 1212 N SER A 75 -8.648 16.022 23.515 1.00 0.280 N ATOM 1213 CA SER A 75 -9.317 17.186 24.088 1.00 0.300 C ATOM 1214 C SER A 75 -10.368 16.782 25.137 1.00 0.370 C ATOM 1215 O SER A 75 -11.508 16.443 24.790 1.00 0.400 O ATOM 1216 CB SER A 75 -9.952 17.984 22.979 1.00 0.410 C ATOM 1217 OG SER A 75 -10.678 19.066 23.487 1.00 0.410 O ATOM 1218 H SER A 75 -9.219 15.219 23.226 1.00 0.340 H ATOM 1219 HA SER A 75 -8.568 17.838 24.522 1.00 0.360 H ATOM 1220 1HB SER A 75 -9.165 18.349 22.325 1.00 0.490 H ATOM 1221 2HB SER A 75 -10.595 17.338 22.384 1.00 0.490 H ATOM 1222 HG SER A 75 -10.866 19.649 22.733 1.00 0.490 H ATOM 1223 N PRO A 76 -10.024 16.843 26.444 1.00 0.480 N ATOM 1224 CA PRO A 76 -10.855 16.459 27.578 1.00 0.590 C ATOM 1225 C PRO A 76 -12.140 17.261 27.639 1.00 0.570 C ATOM 1226 O PRO A 76 -12.127 18.452 27.339 1.00 0.520 O ATOM 1227 CB PRO A 76 -9.962 16.790 28.780 1.00 0.890 C ATOM 1228 CG PRO A 76 -8.554 16.742 28.248 1.00 0.890 C ATOM 1229 CD PRO A 76 -8.653 17.261 26.833 1.00 0.890 C ATOM 1230 HA PRO A 76 -11.070 15.381 27.522 1.00 0.710 H ATOM 1231 1HB PRO A 76 -10.231 17.780 29.176 1.00 1.060 H ATOM 1232 2HB PRO A 76 -10.135 16.063 29.585 1.00 1.060 H ATOM 1233 1HG PRO A 76 -7.893 17.357 28.882 1.00 1.060 H ATOM 1234 2HG PRO A 76 -8.165 15.714 28.293 1.00 1.060 H ATOM 1235 1HD PRO A 76 -8.553 18.361 26.808 1.00 1.060 H ATOM 1236 2HD PRO A 76 -7.881 16.743 26.238 1.00 1.060 H ATOM 1237 N THR A 77 -13.215 16.619 28.093 1.00 0.640 N ATOM 1238 CA THR A 77 -14.531 17.242 28.230 1.00 0.630 C ATOM 1239 C THR A 77 -15.069 17.029 29.642 1.00 0.760 C ATOM 1240 O THR A 77 -15.927 16.171 29.850 1.00 1.640 O ATOM 1241 CB THR A 77 -15.547 16.590 27.282 1.00 0.890 C ATOM 1242 OG1 THR A 77 -15.613 15.189 27.584 1.00 0.890 O ATOM 1243 CG2 THR A 77 -15.104 16.761 25.837 1.00 0.890 C ATOM 1244 H THR A 77 -13.143 15.637 28.316 1.00 0.770 H ATOM 1245 HA THR A 77 -14.454 18.312 28.033 1.00 0.760 H ATOM 1246 HB THR A 77 -16.529 17.041 27.421 1.00 1.060 H ATOM 1247 HG1 THR A 77 -16.040 15.094 28.466 1.00 1.060 H ATOM 1248 1HG2 THR A 77 -15.823 16.283 25.179 1.00 1.060 H ATOM 1249 2HG2 THR A 77 -15.049 17.805 25.604 1.00 1.060 H ATOM 1250 3HG2 THR A 77 -14.128 16.308 25.693 1.00 1.060 H ATOM 1251 N ARG A 78 -14.504 17.718 30.619 1.00 0.810 N ATOM 1252 CA ARG A 78 -14.848 17.516 32.030 1.00 0.880 C ATOM 1253 C ARG A 78 -14.550 18.792 32.828 1.00 1.290 C ATOM 1254 O ARG A 78 -13.439 19.302 32.612 1.00 2.320 O ATOM 1255 CB ARG A 78 -14.014 16.388 32.652 1.00 1.200 C ATOM 1256 CG ARG A 78 -14.102 15.001 32.008 1.00 1.200 C ATOM 1257 CD ARG A 78 -13.266 14.000 32.712 1.00 1.200 C ATOM 1258 NE ARG A 78 -13.766 13.690 34.043 1.00 1.200 N ATOM 1259 CZ ARG A 78 -13.099 12.962 34.968 1.00 1.200 C ATOM 1260 NH1 ARG A 78 -11.898 12.479 34.702 1.00 1.200 N ATOM 1261 NH2 ARG A 78 -13.657 12.730 36.146 1.00 1.200 N ATOM 1262 H ARG A 78 -13.810 18.412 30.374 1.00 0.970 H ATOM 1263 HA ARG A 78 -15.911 17.284 32.112 1.00 1.060 H ATOM 1264 1HB ARG A 78 -12.989 16.673 32.643 1.00 1.440 H ATOM 1265 2HB ARG A 78 -14.298 16.263 33.691 1.00 1.440 H ATOM 1266 1HG ARG A 78 -15.136 14.660 32.005 1.00 1.440 H ATOM 1267 2HG ARG A 78 -13.730 15.046 30.990 1.00 1.440 H ATOM 1268 1HD ARG A 78 -13.250 13.080 32.129 1.00 1.440 H ATOM 1269 2HD ARG A 78 -12.263 14.385 32.806 1.00 1.440 H ATOM 1270 HE ARG A 78 -14.687 14.032 34.288 1.00 1.440 H ATOM 1271 1HH1 ARG A 78 -11.469 12.649 33.806 1.00 1.440 H ATOM 1272 2HH1 ARG A 78 -11.407 11.934 35.396 1.00 1.440 H ATOM 1273 1HH2 ARG A 78 -14.577 13.097 36.352 1.00 1.440 H ATOM 1274 2HH2 ARG A 78 -13.169 12.185 36.841 1.00 1.440 H ATOM 1275 N ASN A 79 -14.895 18.699 34.104 1.00 1.610 N ATOM 1276 CA ASN A 79 -15.073 19.950 34.829 1.00 2.780 C ATOM 1277 C ASN A 79 -14.035 19.887 35.944 1.00 3.040 C ATOM 1278 O ASN A 79 -14.348 19.696 37.125 1.00 3.190 O ATOM 1279 CB ASN A 79 -16.481 20.078 35.373 1.00 3.420 C ATOM 1280 CG ASN A 79 -17.521 20.087 34.288 1.00 3.420 C ATOM 1281 OD1 ASN A 79 -17.637 21.059 33.523 1.00 3.420 O ATOM 1282 ND2 ASN A 79 -18.290 19.028 34.208 1.00 3.420 N ATOM 1283 H ASN A 79 -14.278 18.102 34.638 1.00 1.930 H ATOM 1284 HA ASN A 79 -14.837 20.797 34.184 1.00 3.340 H ATOM 1285 1HB ASN A 79 -16.685 19.248 36.050 1.00 4.110 H ATOM 1286 2HB ASN A 79 -16.562 20.999 35.952 1.00 4.110 H ATOM 1287 1HD2 ASN A 79 -19.007 18.978 33.510 1.00 4.110 H ATOM 1288 2HD2 ASN A 79 -18.164 18.270 34.848 1.00 4.110 H ATOM 1289 N PHE A 80 -12.771 20.048 35.554 1.00 3.570 N ATOM 1290 CA PHE A 80 -11.639 19.800 36.461 1.00 4.210 C ATOM 1291 C PHE A 80 -11.383 20.875 37.520 1.00 5.100 C ATOM 1292 O PHE A 80 -10.338 21.522 37.532 1.00 5.790 O ATOM 1293 CB PHE A 80 -10.342 19.644 35.659 1.00 5.640 C ATOM 1294 CG PHE A 80 -10.276 18.443 34.752 1.00 5.640 C ATOM 1295 CD1 PHE A 80 -10.490 18.584 33.394 1.00 5.640 C ATOM 1296 CD2 PHE A 80 -9.986 17.177 35.248 1.00 5.640 C ATOM 1297 CE1 PHE A 80 -10.409 17.506 32.552 1.00 5.640 C ATOM 1298 CE2 PHE A 80 -9.913 16.090 34.399 1.00 5.640 C ATOM 1299 CZ PHE A 80 -10.121 16.259 33.049 1.00 5.640 C ATOM 1300 H PHE A 80 -12.617 20.224 34.556 1.00 4.280 H ATOM 1301 HA PHE A 80 -11.837 18.861 36.978 1.00 5.050 H ATOM 1302 1HB PHE A 80 -10.190 20.533 35.050 1.00 6.770 H ATOM 1303 2HB PHE A 80 -9.502 19.584 36.350 1.00 6.770 H ATOM 1304 HD1 PHE A 80 -10.720 19.568 32.982 1.00 6.770 H ATOM 1305 HD2 PHE A 80 -9.810 17.045 36.315 1.00 6.770 H ATOM 1306 HE1 PHE A 80 -10.579 17.647 31.495 1.00 6.770 H ATOM 1307 HE2 PHE A 80 -9.683 15.102 34.797 1.00 6.770 H ATOM 1308 HZ PHE A 80 -10.057 15.410 32.376 1.00 6.770 H ATOM 1309 N LYS A 81 -12.328 20.998 38.449 1.00 5.350 N ATOM 1310 CA LYS A 81 -12.266 21.959 39.555 1.00 6.130 C ATOM 1311 C LYS A 81 -11.641 21.339 40.809 1.00 6.690 C ATOM 1312 O LYS A 81 -11.478 22.004 41.829 1.00 7.040 O ATOM 1313 CB LYS A 81 -13.660 22.488 39.872 1.00 8.270 C ATOM 1314 CG LYS A 81 -14.295 23.291 38.753 1.00 8.270 C ATOM 1315 CD LYS A 81 -15.672 23.803 39.160 1.00 8.270 C ATOM 1316 CE LYS A 81 -16.318 24.621 38.047 1.00 8.270 C ATOM 1317 NZ LYS A 81 -17.679 25.104 38.429 1.00 8.270 N ATOM 1318 H LYS A 81 -13.159 20.416 38.318 1.00 6.420 H ATOM 1319 HA LYS A 81 -11.638 22.796 39.249 1.00 7.360 H ATOM 1320 1HB LYS A 81 -14.319 21.655 40.111 1.00 9.920 H ATOM 1321 2HB LYS A 81 -13.602 23.132 40.746 1.00 9.920 H ATOM 1322 1HG LYS A 81 -13.651 24.134 38.502 1.00 9.920 H ATOM 1323 2HG LYS A 81 -14.394 22.658 37.870 1.00 9.920 H ATOM 1324 1HD LYS A 81 -16.316 22.954 39.394 1.00 9.920 H ATOM 1325 2HD LYS A 81 -15.580 24.424 40.052 1.00 9.920 H ATOM 1326 1HE LYS A 81 -15.688 25.481 37.825 1.00 9.920 H ATOM 1327 2HE LYS A 81 -16.401 24.002 37.152 1.00 9.920 H ATOM 1328 1HZ LYS A 81 -18.073 25.641 37.669 1.00 9.920 H ATOM 1329 2HZ LYS A 81 -18.278 24.314 38.626 1.00 9.920 H ATOM 1330 3HZ LYS A 81 -17.613 25.688 39.251 1.00 9.920 H ATOM 1331 N GLN A 82 -11.277 20.062 40.688 1.00 7.110 N ATOM 1332 CA GLN A 82 -10.689 19.205 41.722 1.00 7.950 C ATOM 1333 C GLN A 82 -11.583 18.968 42.944 1.00 8.500 C ATOM 1334 O GLN A 82 -11.092 18.880 44.068 1.00 8.800 O ATOM 1335 CB GLN A 82 -9.346 19.785 42.199 1.00 10.790 C ATOM 1336 CG GLN A 82 -8.292 19.933 41.106 1.00 10.790 C ATOM 1337 CD GLN A 82 -6.945 20.419 41.651 1.00 10.790 C ATOM 1338 OE1 GLN A 82 -6.476 19.957 42.696 1.00 10.790 O ATOM 1339 NE2 GLN A 82 -6.318 21.353 40.943 1.00 10.790 N ATOM 1340 H GLN A 82 -11.447 19.651 39.783 1.00 8.530 H ATOM 1341 HA GLN A 82 -10.491 18.233 41.271 1.00 9.540 H ATOM 1342 1HB GLN A 82 -9.501 20.758 42.658 1.00 12.950 H ATOM 1343 2HB GLN A 82 -8.928 19.135 42.966 1.00 12.950 H ATOM 1344 1HG GLN A 82 -8.142 18.969 40.627 1.00 12.950 H ATOM 1345 2HG GLN A 82 -8.647 20.662 40.375 1.00 12.950 H ATOM 1346 1HE2 GLN A 82 -5.433 21.708 41.251 1.00 12.950 H ATOM 1347 2HE2 GLN A 82 -6.730 21.704 40.100 1.00 12.950 H ATOM 1348 N HIS A 83 -12.888 18.790 42.716 1.00 8.880 N ATOM 1349 CA HIS A 83 -13.830 18.491 43.796 1.00 9.640 C ATOM 1350 C HIS A 83 -14.488 17.127 43.592 1.00 10.390 C ATOM 1351 O HIS A 83 -15.562 16.856 44.132 1.00 10.860 O ATOM 1352 CB HIS A 83 -14.921 19.560 43.903 1.00 13.190 C ATOM 1353 CG HIS A 83 -14.416 20.928 44.220 1.00 13.190 C ATOM 1354 ND1 HIS A 83 -13.804 21.237 45.416 1.00 13.190 N ATOM 1355 CD2 HIS A 83 -14.473 22.076 43.518 1.00 13.190 C ATOM 1356 CE1 HIS A 83 -13.495 22.521 45.421 1.00 13.190 C ATOM 1357 NE2 HIS A 83 -13.898 23.052 44.285 1.00 13.190 N ATOM 1358 H HIS A 83 -13.242 18.875 41.775 1.00 10.660 H ATOM 1359 HA HIS A 83 -13.300 18.459 44.746 1.00 11.570 H ATOM 1360 1HB HIS A 83 -15.468 19.611 42.963 1.00 15.830 H ATOM 1361 2HB HIS A 83 -15.631 19.275 44.678 1.00 15.830 H ATOM 1362 HD1 HIS A 83 -13.304 20.574 45.974 1.00 15.830 H ATOM 1363 HD2 HIS A 83 -14.879 22.319 42.544 1.00 15.830 H ATOM 1364 HE1 HIS A 83 -12.996 22.966 46.279 1.00 15.830 H ATOM 1365 N THR A 84 -13.858 16.295 42.775 1.00 10.710 N ATOM 1366 CA THR A 84 -14.345 14.967 42.430 1.00 11.620 C ATOM 1367 C THR A 84 -14.483 14.080 43.661 1.00 12.280 C ATOM 1368 O THR A 84 -13.562 13.977 44.472 1.00 12.760 O ATOM 1369 CB THR A 84 -13.378 14.300 41.423 1.00 15.900 C ATOM 1370 OG1 THR A 84 -13.247 15.133 40.260 1.00 15.900 O ATOM 1371 CG2 THR A 84 -13.918 12.941 40.984 1.00 15.900 C ATOM 1372 H THR A 84 -12.982 16.590 42.376 1.00 12.850 H ATOM 1373 HA THR A 84 -15.325 15.066 41.968 1.00 13.940 H ATOM 1374 HB THR A 84 -12.400 14.171 41.887 1.00 19.080 H ATOM 1375 HG1 THR A 84 -12.544 14.787 39.704 1.00 19.080 H ATOM 1376 1HG2 THR A 84 -13.228 12.497 40.270 1.00 19.080 H ATOM 1377 2HG2 THR A 84 -14.015 12.279 41.836 1.00 19.080 H ATOM 1378 3HG2 THR A 84 -14.890 13.070 40.515 1.00 19.080 H ATOM 1379 N ALA A 85 -15.636 13.425 43.789 1.00 12.470 N ATOM 1380 CA ALA A 85 -15.891 12.518 44.900 1.00 13.260 C ATOM 1381 C ALA A 85 -14.925 11.342 44.870 1.00 13.560 C ATOM 1382 O ALA A 85 -14.568 10.831 43.803 1.00 14.100 O ATOM 1383 CB ALA A 85 -17.321 12.005 44.855 1.00 18.250 C ATOM 1384 H ALA A 85 -16.349 13.574 43.092 1.00 14.960 H ATOM 1385 HA ALA A 85 -15.733 13.067 45.828 1.00 15.910 H ATOM 1386 1HB ALA A 85 -17.496 11.350 45.706 1.00 21.900 H ATOM 1387 2HB ALA A 85 -18.008 12.848 44.901 1.00 21.900 H ATOM 1388 3HB ALA A 85 -17.480 11.455 43.931 1.00 21.900 H ATOM 1389 N ASN A 86 -14.553 10.849 46.042 1.00 13.380 N ATOM 1390 CA ASN A 86 -13.664 9.697 46.115 1.00 13.860 C ATOM 1391 C ASN A 86 -14.446 8.416 45.849 1.00 14.290 C ATOM 1392 O ASN A 86 -14.895 7.745 46.787 1.00 14.860 O ATOM 1393 CB ASN A 86 -12.970 9.642 47.467 1.00 19.210 C ATOM 1394 CG ASN A 86 -11.869 8.610 47.525 1.00 19.210 C ATOM 1395 OD1 ASN A 86 -11.414 8.115 46.488 1.00 19.210 O ATOM 1396 ND2 ASN A 86 -11.429 8.285 48.719 1.00 19.210 N ATOM 1397 H ASN A 86 -14.865 11.297 46.890 1.00 16.060 H ATOM 1398 HA ASN A 86 -12.908 9.787 45.332 1.00 16.630 H ATOM 1399 1HB ASN A 86 -12.545 10.620 47.693 1.00 23.050 H ATOM 1400 2HB ASN A 86 -13.702 9.417 48.242 1.00 23.050 H ATOM 1401 1HD2 ASN A 86 -10.698 7.608 48.816 1.00 23.050 H ATOM 1402 2HD2 ASN A 86 -11.825 8.712 49.531 1.00 23.050 H ATOM 1403 N ARG A 87 -14.674 8.142 44.569 1.00 14.160 N ATOM 1404 CA ARG A 87 -15.496 7.022 44.136 1.00 14.730 C ATOM 1405 C ARG A 87 -14.785 6.186 43.076 1.00 14.830 C ATOM 1406 O ARG A 87 -13.613 5.837 43.229 1.00 14.770 O ATOM 1407 OXT ARG A 87 -15.414 5.794 42.096 1.00 22.090 O ATOM 1408 CB ARG A 87 -16.800 7.550 43.554 1.00 19.540 C ATOM 1409 CG ARG A 87 -17.650 8.344 44.527 1.00 19.540 C ATOM 1410 CD ARG A 87 -18.254 7.533 45.589 1.00 19.540 C ATOM 1411 NE ARG A 87 -19.070 8.352 46.457 1.00 19.540 N ATOM 1412 CZ ARG A 87 -18.627 9.020 47.553 1.00 19.540 C ATOM 1413 NH1 ARG A 87 -17.356 8.968 47.944 1.00 19.540 N ATOM 1414 NH2 ARG A 87 -19.491 9.743 48.251 1.00 19.540 N ATOM 1415 H ARG A 87 -14.283 8.794 43.884 1.00 16.990 H ATOM 1416 HA ARG A 87 -15.697 6.381 44.991 1.00 17.680 H ATOM 1417 1HB ARG A 87 -16.580 8.203 42.710 1.00 23.450 H ATOM 1418 2HB ARG A 87 -17.401 6.721 43.184 1.00 23.450 H ATOM 1419 1HG ARG A 87 -17.038 9.094 44.994 1.00 23.450 H ATOM 1420 2HG ARG A 87 -18.453 8.832 43.982 1.00 23.450 H ATOM 1421 1HD ARG A 87 -18.891 6.771 45.142 1.00 23.450 H ATOM 1422 2HD ARG A 87 -17.491 7.054 46.190 1.00 23.450 H ATOM 1423 HE ARG A 87 -20.051 8.437 46.222 1.00 23.450 H ATOM 1424 1HH1 ARG A 87 -16.644 8.414 47.437 1.00 23.450 H ATOM 1425 2HH1 ARG A 87 -17.068 9.471 48.768 1.00 23.450 H ATOM 1426 1HH2 ARG A 87 -20.460 9.789 47.964 1.00 23.450 H ATOM 1427 2HH2 ARG A 87 -19.188 10.247 49.071 1.00 23.450 H TER 1428 END REMARK ID 3001 MODEL 5 SSGCID - MygeA.17929.a 30S ribosomal protein S19 MG_155 PFRMAT TS TARGET SSGCID - MygeA.17929.a 30S ribosomal protein S19 MG_155 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 4v61AS_201 REMARK PARENT 4v61AS_201 REMARK PARSRC alignment REMARK SCORE 0.89 ATOM 1 N MET A 1 -8.568 -2.449 14.091 1.00 2.050 N ATOM 2 CA MET A 1 -9.020 -3.832 13.979 1.00 1.470 C ATOM 3 C MET A 1 -10.439 -3.932 13.441 1.00 1.230 C ATOM 4 O MET A 1 -10.676 -4.294 12.285 1.00 1.430 O ATOM 5 CB MET A 1 -8.943 -4.541 15.333 1.00 2.290 C ATOM 6 CG MET A 1 -9.370 -6.030 15.298 1.00 2.290 C ATOM 7 SD MET A 1 -9.500 -6.771 16.929 1.00 2.290 S ATOM 8 CE MET A 1 -11.072 -6.091 17.493 1.00 2.290 C ATOM 9 1H MET A 1 -7.774 -2.404 14.714 1.00 2.460 H ATOM 10 2H MET A 1 -8.295 -2.111 13.179 1.00 2.460 H ATOM 11 3H MET A 1 -9.312 -1.872 14.454 1.00 2.460 H ATOM 12 HA MET A 1 -8.367 -4.349 13.277 1.00 1.760 H ATOM 13 1HB MET A 1 -7.912 -4.518 15.683 1.00 2.750 H ATOM 14 2HB MET A 1 -9.534 -4.012 16.065 1.00 2.750 H ATOM 15 1HG MET A 1 -10.328 -6.155 14.799 1.00 2.750 H ATOM 16 2HG MET A 1 -8.629 -6.596 14.731 1.00 2.750 H ATOM 17 1HE MET A 1 -11.293 -6.473 18.489 1.00 2.750 H ATOM 18 2HE MET A 1 -11.022 -5.008 17.531 1.00 2.750 H ATOM 19 3HE MET A 1 -11.866 -6.393 16.807 1.00 2.750 H ATOM 20 N SER A 2 -11.407 -3.629 14.293 1.00 1.220 N ATOM 21 CA SER A 2 -12.796 -3.781 13.897 1.00 1.290 C ATOM 22 C SER A 2 -13.225 -2.906 12.720 1.00 1.150 C ATOM 23 O SER A 2 -14.126 -3.283 11.964 1.00 1.270 O ATOM 24 CB SER A 2 -13.679 -3.482 15.090 1.00 1.780 C ATOM 25 OG SER A 2 -13.569 -2.133 15.465 1.00 1.780 O ATOM 26 H SER A 2 -11.218 -3.313 15.235 1.00 1.460 H ATOM 27 HA SER A 2 -12.946 -4.823 13.617 1.00 1.550 H ATOM 28 1HB SER A 2 -14.715 -3.711 14.843 1.00 2.130 H ATOM 29 2HB SER A 2 -13.390 -4.120 15.924 1.00 2.130 H ATOM 30 HG SER A 2 -14.134 -2.027 16.240 1.00 2.130 H ATOM 31 N ARG A 3 -12.573 -1.762 12.520 1.00 1.110 N ATOM 32 CA ARG A 3 -12.964 -0.898 11.419 1.00 1.310 C ATOM 33 C ARG A 3 -12.740 -1.544 10.059 1.00 1.100 C ATOM 34 O ARG A 3 -13.589 -1.414 9.169 1.00 1.170 O ATOM 35 CB ARG A 3 -12.212 0.422 11.483 1.00 1.750 C ATOM 36 CG ARG A 3 -12.637 1.336 12.630 1.00 1.750 C ATOM 37 CD ARG A 3 -11.828 2.580 12.686 1.00 1.750 C ATOM 38 NE ARG A 3 -12.247 3.442 13.787 1.00 1.750 N ATOM 39 CZ ARG A 3 -11.625 4.582 14.169 1.00 1.750 C ATOM 40 NH1 ARG A 3 -10.548 5.004 13.535 1.00 1.750 N ATOM 41 NH2 ARG A 3 -12.106 5.276 15.189 1.00 1.750 N ATOM 42 H ARG A 3 -11.864 -1.467 13.170 1.00 1.330 H ATOM 43 HA ARG A 3 -14.028 -0.686 11.521 1.00 1.570 H ATOM 44 1HB ARG A 3 -11.147 0.229 11.586 1.00 2.100 H ATOM 45 2HB ARG A 3 -12.358 0.967 10.550 1.00 2.100 H ATOM 46 1HG ARG A 3 -13.681 1.615 12.498 1.00 2.100 H ATOM 47 2HG ARG A 3 -12.523 0.809 13.577 1.00 2.100 H ATOM 48 1HD ARG A 3 -10.781 2.320 12.831 1.00 2.100 H ATOM 49 2HD ARG A 3 -11.946 3.130 11.754 1.00 2.100 H ATOM 50 HE ARG A 3 -13.071 3.164 14.307 1.00 2.100 H ATOM 51 1HH1 ARG A 3 -10.177 4.480 12.757 1.00 2.100 H ATOM 52 2HH1 ARG A 3 -10.090 5.856 13.827 1.00 2.100 H ATOM 53 1HH2 ARG A 3 -12.932 4.955 15.676 1.00 2.100 H ATOM 54 2HH2 ARG A 3 -11.651 6.128 15.483 1.00 2.100 H ATOM 55 N SER A 4 -11.609 -2.244 9.887 1.00 0.990 N ATOM 56 CA SER A 4 -11.345 -2.875 8.606 1.00 1.110 C ATOM 57 C SER A 4 -12.143 -4.155 8.510 1.00 0.920 C ATOM 58 O SER A 4 -12.549 -4.564 7.429 1.00 1.060 O ATOM 59 CB SER A 4 -9.871 -3.176 8.423 1.00 1.510 C ATOM 60 OG SER A 4 -9.446 -4.176 9.302 1.00 1.510 O ATOM 61 H SER A 4 -10.938 -2.347 10.635 1.00 1.190 H ATOM 62 HA SER A 4 -11.663 -2.206 7.806 1.00 1.330 H ATOM 63 1HB SER A 4 -9.695 -3.492 7.393 1.00 1.810 H ATOM 64 2HB SER A 4 -9.293 -2.271 8.591 1.00 1.810 H ATOM 65 HG SER A 4 -8.517 -4.329 9.101 1.00 1.810 H ATOM 66 N SER A 5 -12.501 -4.747 9.643 1.00 0.770 N ATOM 67 CA SER A 5 -13.325 -5.943 9.569 1.00 0.920 C ATOM 68 C SER A 5 -14.631 -5.580 8.858 1.00 0.810 C ATOM 69 O SER A 5 -15.099 -6.297 7.966 1.00 0.990 O ATOM 70 CB SER A 5 -13.605 -6.495 10.953 1.00 1.230 C ATOM 71 OG SER A 5 -14.383 -7.658 10.887 1.00 1.230 O ATOM 72 H SER A 5 -12.109 -4.423 10.532 1.00 0.920 H ATOM 73 HA SER A 5 -12.802 -6.699 8.983 1.00 1.100 H ATOM 74 1HB SER A 5 -12.662 -6.702 11.459 1.00 1.470 H ATOM 75 2HB SER A 5 -14.130 -5.750 11.536 1.00 1.470 H ATOM 76 HG SER A 5 -14.511 -7.942 11.793 1.00 1.470 H ATOM 77 N LYS A 6 -15.202 -4.437 9.249 1.00 0.620 N ATOM 78 CA LYS A 6 -16.432 -3.922 8.660 1.00 0.650 C ATOM 79 C LYS A 6 -16.291 -3.384 7.218 1.00 0.570 C ATOM 80 O LYS A 6 -17.175 -3.603 6.386 1.00 0.660 O ATOM 81 CB LYS A 6 -16.987 -2.819 9.558 1.00 0.900 C ATOM 82 CG LYS A 6 -17.533 -3.316 10.892 1.00 0.900 C ATOM 83 CD LYS A 6 -18.028 -2.164 11.758 1.00 0.900 C ATOM 84 CE LYS A 6 -18.566 -2.661 13.094 1.00 0.900 C ATOM 85 NZ LYS A 6 -19.014 -1.538 13.966 1.00 0.900 N ATOM 86 H LYS A 6 -14.767 -3.940 10.035 1.00 0.740 H ATOM 87 HA LYS A 6 -17.150 -4.741 8.633 1.00 0.780 H ATOM 88 1HB LYS A 6 -16.190 -2.100 9.771 1.00 1.080 H ATOM 89 2HB LYS A 6 -17.778 -2.287 9.034 1.00 1.080 H ATOM 90 1HG LYS A 6 -18.351 -4.013 10.712 1.00 1.080 H ATOM 91 2HG LYS A 6 -16.740 -3.845 11.424 1.00 1.080 H ATOM 92 1HD LYS A 6 -17.197 -1.478 11.946 1.00 1.080 H ATOM 93 2HD LYS A 6 -18.815 -1.623 11.234 1.00 1.080 H ATOM 94 1HE LYS A 6 -19.408 -3.326 12.913 1.00 1.080 H ATOM 95 2HE LYS A 6 -17.781 -3.216 13.609 1.00 1.080 H ATOM 96 1HZ LYS A 6 -19.363 -1.907 14.840 1.00 1.080 H ATOM 97 2HZ LYS A 6 -18.233 -0.921 14.148 1.00 1.080 H ATOM 98 3HZ LYS A 6 -19.749 -1.021 13.504 1.00 1.080 H ATOM 99 N LYS A 7 -15.198 -2.666 6.922 1.00 0.470 N ATOM 100 CA LYS A 7 -15.017 -2.043 5.604 1.00 0.460 C ATOM 101 C LYS A 7 -14.273 -2.873 4.545 1.00 0.410 C ATOM 102 O LYS A 7 -14.439 -2.637 3.345 1.00 0.480 O ATOM 103 CB LYS A 7 -14.276 -0.723 5.782 1.00 0.650 C ATOM 104 CG LYS A 7 -15.062 0.338 6.533 1.00 0.650 C ATOM 105 CD LYS A 7 -14.252 1.616 6.681 1.00 0.650 C ATOM 106 CE LYS A 7 -15.034 2.691 7.423 1.00 0.650 C ATOM 107 NZ LYS A 7 -14.239 3.942 7.590 1.00 0.650 N ATOM 108 H LYS A 7 -14.508 -2.485 7.655 1.00 0.560 H ATOM 109 HA LYS A 7 -16.008 -1.831 5.206 1.00 0.550 H ATOM 110 1HB LYS A 7 -13.352 -0.906 6.333 1.00 0.780 H ATOM 111 2HB LYS A 7 -14.003 -0.326 4.806 1.00 0.780 H ATOM 112 1HG LYS A 7 -15.987 0.550 5.999 1.00 0.780 H ATOM 113 2HG LYS A 7 -15.313 -0.044 7.525 1.00 0.780 H ATOM 114 1HD LYS A 7 -13.339 1.394 7.239 1.00 0.780 H ATOM 115 2HD LYS A 7 -13.975 1.990 5.696 1.00 0.780 H ATOM 116 1HE LYS A 7 -15.941 2.921 6.868 1.00 0.780 H ATOM 117 2HE LYS A 7 -15.308 2.314 8.409 1.00 0.780 H ATOM 118 1HZ LYS A 7 -14.790 4.629 8.087 1.00 0.780 H ATOM 119 2HZ LYS A 7 -13.400 3.740 8.115 1.00 0.780 H ATOM 120 3HZ LYS A 7 -13.988 4.307 6.682 1.00 0.780 H ATOM 121 N GLY A 8 -13.459 -3.826 4.974 1.00 0.370 N ATOM 122 CA GLY A 8 -12.628 -4.645 4.111 1.00 0.360 C ATOM 123 C GLY A 8 -11.160 -4.286 4.309 1.00 0.280 C ATOM 124 O GLY A 8 -10.818 -3.149 4.645 1.00 0.330 O ATOM 125 H GLY A 8 -13.355 -3.982 5.968 1.00 0.440 H ATOM 126 1HA GLY A 8 -12.787 -5.696 4.348 1.00 0.430 H ATOM 127 2HA GLY A 8 -12.911 -4.495 3.071 1.00 0.430 H ATOM 128 N ALA A 9 -10.284 -5.273 4.145 1.00 0.280 N ATOM 129 CA ALA A 9 -8.852 -5.048 4.303 1.00 0.260 C ATOM 130 C ALA A 9 -8.353 -4.091 3.226 1.00 0.300 C ATOM 131 O ALA A 9 -8.830 -4.111 2.090 1.00 0.410 O ATOM 132 CB ALA A 9 -8.097 -6.361 4.265 1.00 0.370 C ATOM 133 H ALA A 9 -10.621 -6.189 3.888 1.00 0.340 H ATOM 134 HA ALA A 9 -8.683 -4.577 5.272 1.00 0.310 H ATOM 135 1HB ALA A 9 -7.035 -6.170 4.408 1.00 0.450 H ATOM 136 2HB ALA A 9 -8.458 -7.009 5.061 1.00 0.450 H ATOM 137 3HB ALA A 9 -8.258 -6.844 3.307 1.00 0.450 H ATOM 138 N PHE A 10 -7.364 -3.277 3.568 1.00 0.360 N ATOM 139 CA PHE A 10 -6.800 -2.334 2.615 1.00 0.450 C ATOM 140 C PHE A 10 -5.299 -2.402 2.463 1.00 0.310 C ATOM 141 O PHE A 10 -4.564 -2.467 3.453 1.00 0.260 O ATOM 142 CB PHE A 10 -7.128 -0.897 3.028 1.00 0.590 C ATOM 143 CG PHE A 10 -6.423 0.122 2.168 1.00 0.590 C ATOM 144 CD1 PHE A 10 -6.929 0.499 0.940 1.00 0.590 C ATOM 145 CD2 PHE A 10 -5.209 0.676 2.587 1.00 0.590 C ATOM 146 CE1 PHE A 10 -6.251 1.401 0.153 1.00 0.590 C ATOM 147 CE2 PHE A 10 -4.540 1.567 1.797 1.00 0.590 C ATOM 148 CZ PHE A 10 -5.060 1.934 0.582 1.00 0.590 C ATOM 149 H PHE A 10 -7.012 -3.301 4.514 1.00 0.430 H ATOM 150 HA PHE A 10 -7.245 -2.530 1.639 1.00 0.540 H ATOM 151 1HB PHE A 10 -8.204 -0.731 2.953 1.00 0.710 H ATOM 152 2HB PHE A 10 -6.838 -0.734 4.065 1.00 0.710 H ATOM 153 HD1 PHE A 10 -7.871 0.071 0.593 1.00 0.710 H ATOM 154 HD2 PHE A 10 -4.786 0.377 3.554 1.00 0.710 H ATOM 155 HE1 PHE A 10 -6.658 1.687 -0.816 1.00 0.710 H ATOM 156 HE2 PHE A 10 -3.601 1.971 2.125 1.00 0.710 H ATOM 157 HZ PHE A 10 -4.527 2.640 -0.048 1.00 0.710 H ATOM 158 N VAL A 11 -4.867 -2.353 1.211 1.00 0.400 N ATOM 159 CA VAL A 11 -3.466 -2.248 0.830 1.00 0.320 C ATOM 160 C VAL A 11 -3.286 -1.155 -0.200 1.00 0.320 C ATOM 161 O VAL A 11 -4.045 -1.064 -1.165 1.00 0.420 O ATOM 162 CB VAL A 11 -2.900 -3.605 0.314 1.00 0.480 C ATOM 163 CG1 VAL A 11 -3.737 -4.151 -0.823 1.00 0.480 C ATOM 164 CG2 VAL A 11 -1.457 -3.446 -0.183 1.00 0.480 C ATOM 165 H VAL A 11 -5.573 -2.351 0.484 1.00 0.480 H ATOM 166 HA VAL A 11 -2.891 -1.968 1.711 1.00 0.380 H ATOM 167 HB VAL A 11 -2.895 -4.290 1.113 1.00 0.580 H ATOM 168 1HG1 VAL A 11 -3.325 -5.103 -1.138 1.00 0.580 H ATOM 169 2HG1 VAL A 11 -4.760 -4.300 -0.484 1.00 0.580 H ATOM 170 3HG1 VAL A 11 -3.731 -3.461 -1.664 1.00 0.580 H ATOM 171 1HG2 VAL A 11 -1.089 -4.415 -0.508 1.00 0.580 H ATOM 172 2HG2 VAL A 11 -1.412 -2.760 -1.016 1.00 0.580 H ATOM 173 3HG2 VAL A 11 -0.834 -3.075 0.617 1.00 0.580 H ATOM 174 N ASP A 12 -2.257 -0.343 -0.027 1.00 0.240 N ATOM 175 CA ASP A 12 -1.963 0.665 -1.017 1.00 0.240 C ATOM 176 C ASP A 12 -1.667 -0.041 -2.321 1.00 0.220 C ATOM 177 O ASP A 12 -0.695 -0.799 -2.405 1.00 0.210 O ATOM 178 CB ASP A 12 -0.773 1.527 -0.612 1.00 0.340 C ATOM 179 CG ASP A 12 -0.495 2.640 -1.620 1.00 0.340 C ATOM 180 OD1 ASP A 12 -1.124 2.633 -2.684 1.00 0.340 O ATOM 181 OD2 ASP A 12 0.318 3.485 -1.342 1.00 0.340 O ATOM 182 H ASP A 12 -1.659 -0.436 0.791 1.00 0.290 H ATOM 183 HA ASP A 12 -2.837 1.297 -1.158 1.00 0.290 H ATOM 184 1HB ASP A 12 -0.979 1.976 0.361 1.00 0.400 H ATOM 185 2HB ASP A 12 0.116 0.901 -0.500 1.00 0.400 H ATOM 186 N ALA A 13 -2.450 0.247 -3.359 1.00 0.260 N ATOM 187 CA ALA A 13 -2.314 -0.414 -4.650 1.00 0.310 C ATOM 188 C ALA A 13 -0.909 -0.270 -5.205 1.00 0.300 C ATOM 189 O ALA A 13 -0.458 -1.110 -5.983 1.00 0.300 O ATOM 190 CB ALA A 13 -3.297 0.152 -5.653 1.00 0.410 C ATOM 191 H ALA A 13 -3.192 0.918 -3.216 1.00 0.310 H ATOM 192 HA ALA A 13 -2.524 -1.472 -4.505 1.00 0.370 H ATOM 193 1HB ALA A 13 -3.192 -0.376 -6.600 1.00 0.500 H ATOM 194 2HB ALA A 13 -4.311 0.029 -5.276 1.00 0.500 H ATOM 195 3HB ALA A 13 -3.089 1.211 -5.803 1.00 0.500 H ATOM 196 N HIS A 14 -0.202 0.795 -4.833 1.00 0.330 N ATOM 197 CA HIS A 14 1.133 0.981 -5.364 1.00 0.400 C ATOM 198 C HIS A 14 2.041 -0.129 -4.841 1.00 0.290 C ATOM 199 O HIS A 14 2.900 -0.639 -5.570 1.00 0.250 O ATOM 200 CB HIS A 14 1.692 2.338 -4.938 1.00 0.530 C ATOM 201 CG HIS A 14 0.972 3.496 -5.540 1.00 0.530 C ATOM 202 ND1 HIS A 14 -0.198 3.987 -5.003 1.00 0.530 N ATOM 203 CD2 HIS A 14 1.245 4.265 -6.622 1.00 0.530 C ATOM 204 CE1 HIS A 14 -0.618 5.008 -5.727 1.00 0.530 C ATOM 205 NE2 HIS A 14 0.242 5.201 -6.720 1.00 0.530 N ATOM 206 H HIS A 14 -0.604 1.476 -4.168 1.00 0.400 H ATOM 207 HA HIS A 14 1.114 0.931 -6.451 1.00 0.480 H ATOM 208 1HB HIS A 14 1.627 2.432 -3.851 1.00 0.640 H ATOM 209 2HB HIS A 14 2.742 2.404 -5.211 1.00 0.640 H ATOM 210 HD1 HIS A 14 -0.607 3.686 -4.102 1.00 0.640 H ATOM 211 HD2 HIS A 14 2.056 4.256 -7.351 1.00 0.640 H ATOM 212 HE1 HIS A 14 -1.533 5.532 -5.458 1.00 0.640 H ATOM 213 N LEU A 15 1.840 -0.509 -3.579 1.00 0.280 N ATOM 214 CA LEU A 15 2.647 -1.529 -2.962 1.00 0.260 C ATOM 215 C LEU A 15 2.203 -2.864 -3.463 1.00 0.220 C ATOM 216 O LEU A 15 3.019 -3.738 -3.746 1.00 0.250 O ATOM 217 CB LEU A 15 2.512 -1.533 -1.444 1.00 0.370 C ATOM 218 CG LEU A 15 3.362 -2.598 -0.714 1.00 0.370 C ATOM 219 CD1 LEU A 15 4.859 -2.365 -0.988 1.00 0.370 C ATOM 220 CD2 LEU A 15 3.056 -2.554 0.730 1.00 0.370 C ATOM 221 H LEU A 15 1.068 -0.109 -3.052 1.00 0.340 H ATOM 222 HA LEU A 15 3.675 -1.360 -3.257 1.00 0.310 H ATOM 223 1HB LEU A 15 2.790 -0.552 -1.067 1.00 0.450 H ATOM 224 2HB LEU A 15 1.463 -1.712 -1.192 1.00 0.450 H ATOM 225 HG LEU A 15 3.101 -3.590 -1.084 1.00 0.450 H ATOM 226 1HD1 LEU A 15 5.449 -3.102 -0.488 1.00 0.450 H ATOM 227 2HD1 LEU A 15 5.064 -2.438 -2.044 1.00 0.450 H ATOM 228 3HD1 LEU A 15 5.149 -1.384 -0.633 1.00 0.450 H ATOM 229 1HD2 LEU A 15 3.638 -3.326 1.214 1.00 0.450 H ATOM 230 2HD2 LEU A 15 3.314 -1.578 1.137 1.00 0.450 H ATOM 231 3HD2 LEU A 15 1.994 -2.742 0.888 1.00 0.450 H ATOM 232 N LEU A 16 0.892 -3.047 -3.556 1.00 0.210 N ATOM 233 CA LEU A 16 0.400 -4.334 -3.973 1.00 0.250 C ATOM 234 C LEU A 16 0.973 -4.664 -5.343 1.00 0.240 C ATOM 235 O LEU A 16 1.399 -5.797 -5.567 1.00 0.280 O ATOM 236 CB LEU A 16 -1.127 -4.349 -4.017 1.00 0.330 C ATOM 237 CG LEU A 16 -1.791 -5.682 -4.410 1.00 0.330 C ATOM 238 CD1 LEU A 16 -1.445 -6.799 -3.367 1.00 0.330 C ATOM 239 CD2 LEU A 16 -3.290 -5.463 -4.523 1.00 0.330 C ATOM 240 H LEU A 16 0.256 -2.284 -3.306 1.00 0.250 H ATOM 241 HA LEU A 16 0.752 -5.069 -3.257 1.00 0.300 H ATOM 242 1HB LEU A 16 -1.506 -4.050 -3.053 1.00 0.400 H ATOM 243 2HB LEU A 16 -1.442 -3.607 -4.745 1.00 0.400 H ATOM 244 HG LEU A 16 -1.412 -5.997 -5.364 1.00 0.400 H ATOM 245 1HD1 LEU A 16 -1.924 -7.734 -3.671 1.00 0.400 H ATOM 246 2HD1 LEU A 16 -0.372 -6.962 -3.320 1.00 0.400 H ATOM 247 3HD1 LEU A 16 -1.811 -6.512 -2.385 1.00 0.400 H ATOM 248 1HD2 LEU A 16 -3.771 -6.395 -4.824 1.00 0.400 H ATOM 249 2HD2 LEU A 16 -3.692 -5.144 -3.571 1.00 0.400 H ATOM 250 3HD2 LEU A 16 -3.485 -4.697 -5.274 1.00 0.400 H ATOM 251 N LYS A 17 0.993 -3.687 -6.265 1.00 0.230 N ATOM 252 CA LYS A 17 1.559 -3.932 -7.579 1.00 0.260 C ATOM 253 C LYS A 17 3.043 -4.294 -7.490 1.00 0.220 C ATOM 254 O LYS A 17 3.480 -5.231 -8.164 1.00 0.250 O ATOM 255 CB LYS A 17 1.340 -2.719 -8.480 1.00 0.350 C ATOM 256 CG LYS A 17 -0.123 -2.532 -8.912 1.00 0.350 C ATOM 257 CD LYS A 17 -0.315 -1.273 -9.751 1.00 0.350 C ATOM 258 CE LYS A 17 -1.779 -1.083 -10.140 1.00 0.350 C ATOM 259 NZ LYS A 17 -1.990 0.166 -10.930 1.00 0.350 N ATOM 260 H LYS A 17 0.590 -2.768 -6.053 1.00 0.280 H ATOM 261 HA LYS A 17 1.038 -4.780 -8.021 1.00 0.310 H ATOM 262 1HB LYS A 17 1.650 -1.816 -7.944 1.00 0.420 H ATOM 263 2HB LYS A 17 1.960 -2.805 -9.371 1.00 0.420 H ATOM 264 1HG LYS A 17 -0.426 -3.397 -9.501 1.00 0.420 H ATOM 265 2HG LYS A 17 -0.760 -2.484 -8.033 1.00 0.420 H ATOM 266 1HD LYS A 17 0.010 -0.406 -9.170 1.00 0.420 H ATOM 267 2HD LYS A 17 0.292 -1.335 -10.653 1.00 0.420 H ATOM 268 1HE LYS A 17 -2.102 -1.936 -10.734 1.00 0.420 H ATOM 269 2HE LYS A 17 -2.383 -1.034 -9.233 1.00 0.420 H ATOM 270 1HZ LYS A 17 -2.969 0.256 -11.166 1.00 0.420 H ATOM 271 2HZ LYS A 17 -1.702 0.964 -10.379 1.00 0.420 H ATOM 272 3HZ LYS A 17 -1.442 0.129 -11.778 1.00 0.420 H ATOM 273 N LYS A 18 3.821 -3.598 -6.638 1.00 0.180 N ATOM 274 CA LYS A 18 5.235 -3.941 -6.494 1.00 0.170 C ATOM 275 C LYS A 18 5.403 -5.370 -5.983 1.00 0.170 C ATOM 276 O LYS A 18 6.237 -6.120 -6.495 1.00 0.190 O ATOM 277 CB LYS A 18 5.942 -2.984 -5.527 1.00 0.240 C ATOM 278 CG LYS A 18 6.139 -1.565 -6.049 1.00 0.240 C ATOM 279 CD LYS A 18 6.807 -0.677 -4.999 1.00 0.240 C ATOM 280 CE LYS A 18 6.923 0.768 -5.465 1.00 0.240 C ATOM 281 NZ LYS A 18 7.560 1.641 -4.424 1.00 0.240 N ATOM 282 H LYS A 18 3.437 -2.786 -6.137 1.00 0.220 H ATOM 283 HA LYS A 18 5.709 -3.875 -7.473 1.00 0.200 H ATOM 284 1HB LYS A 18 5.365 -2.920 -4.607 1.00 0.290 H ATOM 285 2HB LYS A 18 6.919 -3.389 -5.267 1.00 0.290 H ATOM 286 1HG LYS A 18 6.766 -1.598 -6.939 1.00 0.290 H ATOM 287 2HG LYS A 18 5.182 -1.142 -6.327 1.00 0.290 H ATOM 288 1HD LYS A 18 6.233 -0.709 -4.070 1.00 0.290 H ATOM 289 2HD LYS A 18 7.806 -1.047 -4.801 1.00 0.290 H ATOM 290 1HE LYS A 18 7.521 0.806 -6.372 1.00 0.290 H ATOM 291 2HE LYS A 18 5.924 1.151 -5.682 1.00 0.290 H ATOM 292 1HZ LYS A 18 7.618 2.590 -4.761 1.00 0.290 H ATOM 293 2HZ LYS A 18 6.998 1.618 -3.577 1.00 0.290 H ATOM 294 3HZ LYS A 18 8.493 1.300 -4.222 1.00 0.290 H ATOM 295 N VAL A 19 4.582 -5.759 -5.002 1.00 0.160 N ATOM 296 CA VAL A 19 4.650 -7.097 -4.430 1.00 0.160 C ATOM 297 C VAL A 19 4.298 -8.146 -5.473 1.00 0.180 C ATOM 298 O VAL A 19 5.004 -9.149 -5.591 1.00 0.180 O ATOM 299 CB VAL A 19 3.713 -7.236 -3.199 1.00 0.220 C ATOM 300 CG1 VAL A 19 3.633 -8.709 -2.728 1.00 0.220 C ATOM 301 CG2 VAL A 19 4.242 -6.374 -2.049 1.00 0.220 C ATOM 302 H VAL A 19 3.924 -5.071 -4.624 1.00 0.190 H ATOM 303 HA VAL A 19 5.671 -7.273 -4.098 1.00 0.190 H ATOM 304 HB VAL A 19 2.710 -6.907 -3.478 1.00 0.270 H ATOM 305 1HG1 VAL A 19 2.973 -8.780 -1.871 1.00 0.270 H ATOM 306 2HG1 VAL A 19 3.245 -9.347 -3.520 1.00 0.270 H ATOM 307 3HG1 VAL A 19 4.624 -9.058 -2.447 1.00 0.270 H ATOM 308 1HG2 VAL A 19 3.576 -6.460 -1.194 1.00 0.270 H ATOM 309 2HG2 VAL A 19 5.233 -6.717 -1.777 1.00 0.270 H ATOM 310 3HG2 VAL A 19 4.297 -5.339 -2.362 1.00 0.270 H ATOM 311 N ILE A 20 3.230 -7.918 -6.237 1.00 0.190 N ATOM 312 CA ILE A 20 2.823 -8.872 -7.249 1.00 0.210 C ATOM 313 C ILE A 20 3.906 -9.054 -8.299 1.00 0.220 C ATOM 314 O ILE A 20 4.182 -10.195 -8.678 1.00 0.230 O ATOM 315 CB ILE A 20 1.488 -8.480 -7.910 1.00 0.290 C ATOM 316 CG1 ILE A 20 0.344 -8.620 -6.866 1.00 0.290 C ATOM 317 CG2 ILE A 20 1.228 -9.373 -9.152 1.00 0.290 C ATOM 318 CD1 ILE A 20 -0.964 -7.982 -7.286 1.00 0.290 C ATOM 319 H ILE A 20 2.674 -7.070 -6.084 1.00 0.230 H ATOM 320 HA ILE A 20 2.671 -9.831 -6.760 1.00 0.250 H ATOM 321 HB ILE A 20 1.530 -7.430 -8.211 1.00 0.340 H ATOM 322 1HG1 ILE A 20 0.169 -9.677 -6.677 1.00 0.340 H ATOM 323 2HG1 ILE A 20 0.662 -8.156 -5.934 1.00 0.340 H ATOM 324 1HG2 ILE A 20 0.295 -9.099 -9.626 1.00 0.340 H ATOM 325 2HG2 ILE A 20 2.019 -9.241 -9.861 1.00 0.340 H ATOM 326 3HG2 ILE A 20 1.186 -10.421 -8.850 1.00 0.340 H ATOM 327 1HD1 ILE A 20 -1.699 -8.123 -6.495 1.00 0.340 H ATOM 328 2HD1 ILE A 20 -0.805 -6.916 -7.452 1.00 0.340 H ATOM 329 3HD1 ILE A 20 -1.336 -8.435 -8.194 1.00 0.340 H ATOM 330 N GLU A 21 4.510 -7.967 -8.802 1.00 0.220 N ATOM 331 CA GLU A 21 5.559 -8.162 -9.795 1.00 0.250 C ATOM 332 C GLU A 21 6.752 -8.909 -9.218 1.00 0.250 C ATOM 333 O GLU A 21 7.306 -9.784 -9.888 1.00 0.280 O ATOM 334 CB GLU A 21 6.033 -6.832 -10.381 1.00 0.340 C ATOM 335 CG GLU A 21 5.059 -6.157 -11.335 1.00 0.340 C ATOM 336 CD GLU A 21 4.795 -6.989 -12.602 1.00 0.340 C ATOM 337 OE1 GLU A 21 5.698 -7.666 -13.087 1.00 0.340 O ATOM 338 OE2 GLU A 21 3.669 -6.949 -13.085 1.00 0.340 O ATOM 339 H GLU A 21 4.236 -7.025 -8.499 1.00 0.260 H ATOM 340 HA GLU A 21 5.151 -8.762 -10.605 1.00 0.300 H ATOM 341 1HB GLU A 21 6.213 -6.133 -9.557 1.00 0.410 H ATOM 342 2HB GLU A 21 6.974 -6.973 -10.890 1.00 0.410 H ATOM 343 1HG GLU A 21 4.115 -5.999 -10.811 1.00 0.410 H ATOM 344 2HG GLU A 21 5.456 -5.184 -11.617 1.00 0.410 H ATOM 345 N MET A 22 7.124 -8.622 -7.964 1.00 0.230 N ATOM 346 CA MET A 22 8.240 -9.326 -7.353 1.00 0.250 C ATOM 347 C MET A 22 7.916 -10.809 -7.238 1.00 0.220 C ATOM 348 O MET A 22 8.765 -11.670 -7.503 1.00 0.240 O ATOM 349 CB MET A 22 8.546 -8.719 -5.982 1.00 0.340 C ATOM 350 CG MET A 22 9.171 -7.304 -6.034 1.00 0.340 C ATOM 351 SD MET A 22 10.782 -7.250 -6.801 1.00 0.340 S ATOM 352 CE MET A 22 11.744 -7.979 -5.503 1.00 0.340 C ATOM 353 H MET A 22 6.659 -7.866 -7.449 1.00 0.280 H ATOM 354 HA MET A 22 9.112 -9.222 -7.996 1.00 0.300 H ATOM 355 1HB MET A 22 7.611 -8.630 -5.425 1.00 0.410 H ATOM 356 2HB MET A 22 9.183 -9.396 -5.418 1.00 0.410 H ATOM 357 1HG MET A 22 8.532 -6.654 -6.602 1.00 0.410 H ATOM 358 2HG MET A 22 9.252 -6.902 -5.028 1.00 0.410 H ATOM 359 1HE MET A 22 12.778 -8.034 -5.818 1.00 0.410 H ATOM 360 2HE MET A 22 11.660 -7.358 -4.606 1.00 0.410 H ATOM 361 3HE MET A 22 11.384 -8.970 -5.286 1.00 0.410 H ATOM 362 N ASN A 23 6.665 -11.135 -6.895 1.00 0.200 N ATOM 363 CA ASN A 23 6.304 -12.532 -6.774 1.00 0.210 C ATOM 364 C ASN A 23 6.313 -13.229 -8.139 1.00 0.250 C ATOM 365 O ASN A 23 6.894 -14.305 -8.279 1.00 0.310 O ATOM 366 CB ASN A 23 4.946 -12.681 -6.111 1.00 0.290 C ATOM 367 CG ASN A 23 4.958 -12.352 -4.616 1.00 0.290 C ATOM 368 OD1 ASN A 23 6.014 -12.253 -3.969 1.00 0.290 O ATOM 369 ND2 ASN A 23 3.781 -12.226 -4.057 1.00 0.290 N ATOM 370 H ASN A 23 6.000 -10.399 -6.634 1.00 0.240 H ATOM 371 HA ASN A 23 7.050 -13.024 -6.150 1.00 0.250 H ATOM 372 1HB ASN A 23 4.239 -12.011 -6.605 1.00 0.350 H ATOM 373 2HB ASN A 23 4.584 -13.698 -6.249 1.00 0.350 H ATOM 374 1HD2 ASN A 23 3.706 -12.048 -3.053 1.00 0.350 H ATOM 375 2HD2 ASN A 23 2.953 -12.325 -4.604 1.00 0.350 H ATOM 376 N LYS A 24 5.737 -12.597 -9.171 1.00 0.230 N ATOM 377 CA LYS A 24 5.685 -13.214 -10.504 1.00 0.280 C ATOM 378 C LYS A 24 7.068 -13.491 -11.064 1.00 0.340 C ATOM 379 O LYS A 24 7.298 -14.500 -11.733 1.00 0.380 O ATOM 380 CB LYS A 24 4.948 -12.336 -11.514 1.00 0.370 C ATOM 381 CG LYS A 24 3.435 -12.241 -11.347 1.00 0.370 C ATOM 382 CD LYS A 24 2.783 -11.584 -12.580 1.00 0.370 C ATOM 383 CE LYS A 24 3.182 -10.116 -12.721 1.00 0.370 C ATOM 384 NZ LYS A 24 2.445 -9.419 -13.814 1.00 0.370 N ATOM 385 H LYS A 24 5.286 -11.693 -9.011 1.00 0.280 H ATOM 386 HA LYS A 24 5.164 -14.165 -10.420 1.00 0.340 H ATOM 387 1HB LYS A 24 5.353 -11.326 -11.427 1.00 0.450 H ATOM 388 2HB LYS A 24 5.162 -12.688 -12.522 1.00 0.450 H ATOM 389 1HG LYS A 24 3.023 -13.242 -11.216 1.00 0.450 H ATOM 390 2HG LYS A 24 3.202 -11.658 -10.464 1.00 0.450 H ATOM 391 1HD LYS A 24 3.081 -12.120 -13.482 1.00 0.450 H ATOM 392 2HD LYS A 24 1.699 -11.642 -12.486 1.00 0.450 H ATOM 393 1HE LYS A 24 2.988 -9.609 -11.796 1.00 0.450 H ATOM 394 2HE LYS A 24 4.244 -10.044 -12.940 1.00 0.450 H ATOM 395 1HZ LYS A 24 2.775 -8.435 -13.821 1.00 0.450 H ATOM 396 2HZ LYS A 24 2.640 -9.853 -14.701 1.00 0.450 H ATOM 397 3HZ LYS A 24 1.457 -9.438 -13.635 1.00 0.450 H ATOM 398 N GLN A 25 7.993 -12.586 -10.784 1.00 0.380 N ATOM 399 CA GLN A 25 9.354 -12.665 -11.265 1.00 0.500 C ATOM 400 C GLN A 25 10.271 -13.478 -10.340 1.00 0.520 C ATOM 401 O GLN A 25 11.460 -13.625 -10.630 1.00 0.650 O ATOM 402 CB GLN A 25 9.884 -11.238 -11.421 1.00 0.650 C ATOM 403 CG GLN A 25 9.144 -10.390 -12.472 1.00 0.650 C ATOM 404 CD GLN A 25 9.643 -8.944 -12.496 1.00 0.650 C ATOM 405 OE1 GLN A 25 10.839 -8.710 -12.281 1.00 0.650 O ATOM 406 NE2 GLN A 25 8.755 -7.972 -12.747 1.00 0.650 N ATOM 407 H GLN A 25 7.714 -11.750 -10.256 1.00 0.460 H ATOM 408 HA GLN A 25 9.343 -13.150 -12.239 1.00 0.600 H ATOM 409 1HB GLN A 25 9.803 -10.720 -10.461 1.00 0.780 H ATOM 410 2HB GLN A 25 10.931 -11.267 -11.699 1.00 0.780 H ATOM 411 1HG GLN A 25 9.305 -10.826 -13.454 1.00 0.780 H ATOM 412 2HG GLN A 25 8.079 -10.379 -12.241 1.00 0.780 H ATOM 413 1HE2 GLN A 25 9.053 -7.019 -12.768 1.00 0.780 H ATOM 414 2HE2 GLN A 25 7.757 -8.171 -12.916 1.00 0.780 H ATOM 415 N ALA A 26 9.729 -13.987 -9.224 1.00 0.460 N ATOM 416 CA ALA A 26 10.477 -14.724 -8.211 1.00 0.550 C ATOM 417 C ALA A 26 11.695 -13.944 -7.717 1.00 0.570 C ATOM 418 O ALA A 26 12.784 -14.510 -7.576 1.00 0.710 O ATOM 419 CB ALA A 26 10.919 -16.073 -8.764 1.00 0.730 C ATOM 420 H ALA A 26 8.727 -13.880 -9.058 1.00 0.550 H ATOM 421 HA ALA A 26 9.809 -14.881 -7.362 1.00 0.660 H ATOM 422 1HB ALA A 26 11.443 -16.628 -7.988 1.00 0.880 H ATOM 423 2HB ALA A 26 10.042 -16.631 -9.086 1.00 0.880 H ATOM 424 3HB ALA A 26 11.584 -15.925 -9.611 1.00 0.880 H ATOM 425 N LYS A 27 11.520 -12.651 -7.442 1.00 0.480 N ATOM 426 CA LYS A 27 12.626 -11.823 -6.980 1.00 0.560 C ATOM 427 C LYS A 27 12.553 -11.516 -5.499 1.00 0.410 C ATOM 428 O LYS A 27 11.482 -11.530 -4.895 1.00 0.470 O ATOM 429 CB LYS A 27 12.683 -10.519 -7.773 1.00 0.750 C ATOM 430 CG LYS A 27 12.828 -10.679 -9.270 1.00 0.750 C ATOM 431 CD LYS A 27 14.144 -11.336 -9.679 1.00 0.750 C ATOM 432 CE LYS A 27 14.293 -11.365 -11.192 1.00 0.750 C ATOM 433 NZ LYS A 27 15.545 -12.059 -11.616 1.00 0.750 N ATOM 434 H LYS A 27 10.585 -12.245 -7.558 1.00 0.580 H ATOM 435 HA LYS A 27 13.552 -12.370 -7.138 1.00 0.670 H ATOM 436 1HB LYS A 27 11.750 -9.987 -7.621 1.00 0.900 H ATOM 437 2HB LYS A 27 13.492 -9.891 -7.404 1.00 0.900 H ATOM 438 1HG LYS A 27 12.035 -11.313 -9.602 1.00 0.900 H ATOM 439 2HG LYS A 27 12.722 -9.712 -9.763 1.00 0.900 H ATOM 440 1HD LYS A 27 14.986 -10.808 -9.235 1.00 0.900 H ATOM 441 2HD LYS A 27 14.153 -12.372 -9.335 1.00 0.900 H ATOM 442 1HE LYS A 27 13.437 -11.888 -11.620 1.00 0.900 H ATOM 443 2HE LYS A 27 14.307 -10.343 -11.571 1.00 0.900 H ATOM 444 1HZ LYS A 27 15.602 -12.063 -12.624 1.00 0.900 H ATOM 445 2HZ LYS A 27 16.347 -11.580 -11.234 1.00 0.900 H ATOM 446 3HZ LYS A 27 15.526 -13.013 -11.276 1.00 0.900 H ATOM 447 N LYS A 28 13.712 -11.234 -4.911 1.00 0.400 N ATOM 448 CA LYS A 28 13.792 -10.877 -3.504 1.00 0.410 C ATOM 449 C LYS A 28 14.635 -9.641 -3.255 1.00 0.490 C ATOM 450 O LYS A 28 15.835 -9.740 -3.043 1.00 1.310 O ATOM 451 CB LYS A 28 14.407 -12.029 -2.701 1.00 0.570 C ATOM 452 CG LYS A 28 13.660 -13.354 -2.748 1.00 0.570 C ATOM 453 CD LYS A 28 12.337 -13.267 -2.017 1.00 0.570 C ATOM 454 CE LYS A 28 11.647 -14.588 -1.971 1.00 0.570 C ATOM 455 NZ LYS A 28 10.376 -14.473 -1.273 1.00 0.570 N ATOM 456 H LYS A 28 14.559 -11.259 -5.460 1.00 0.480 H ATOM 457 HA LYS A 28 12.789 -10.659 -3.141 1.00 0.490 H ATOM 458 1HB LYS A 28 15.419 -12.215 -3.060 1.00 0.680 H ATOM 459 2HB LYS A 28 14.489 -11.733 -1.655 1.00 0.680 H ATOM 460 1HG LYS A 28 13.480 -13.644 -3.782 1.00 0.680 H ATOM 461 2HG LYS A 28 14.270 -14.123 -2.279 1.00 0.680 H ATOM 462 1HD LYS A 28 12.494 -12.914 -0.996 1.00 0.680 H ATOM 463 2HD LYS A 28 11.671 -12.570 -2.521 1.00 0.680 H ATOM 464 1HE LYS A 28 11.470 -14.947 -2.984 1.00 0.680 H ATOM 465 2HE LYS A 28 12.276 -15.304 -1.444 1.00 0.680 H ATOM 466 1HZ LYS A 28 9.912 -15.365 -1.231 1.00 0.680 H ATOM 467 2HZ LYS A 28 10.557 -14.122 -0.310 1.00 0.680 H ATOM 468 3HZ LYS A 28 9.784 -13.807 -1.761 1.00 0.680 H ATOM 469 N LYS A 29 14.020 -8.484 -3.275 1.00 0.550 N ATOM 470 CA LYS A 29 14.726 -7.233 -3.058 1.00 0.430 C ATOM 471 C LYS A 29 13.853 -6.477 -2.081 1.00 0.380 C ATOM 472 O LYS A 29 12.638 -6.617 -2.173 1.00 0.540 O ATOM 473 CB LYS A 29 14.891 -6.421 -4.350 1.00 0.650 C ATOM 474 CG LYS A 29 15.677 -7.105 -5.482 1.00 0.650 C ATOM 475 CD LYS A 29 17.170 -7.218 -5.165 1.00 0.650 C ATOM 476 CE LYS A 29 17.943 -7.810 -6.338 1.00 0.650 C ATOM 477 NZ LYS A 29 19.393 -7.985 -6.023 1.00 0.650 N ATOM 478 H LYS A 29 13.023 -8.476 -3.447 1.00 0.660 H ATOM 479 HA LYS A 29 15.697 -7.444 -2.635 1.00 0.520 H ATOM 480 1HB LYS A 29 13.913 -6.144 -4.735 1.00 0.780 H ATOM 481 2HB LYS A 29 15.407 -5.491 -4.118 1.00 0.780 H ATOM 482 1HG LYS A 29 15.278 -8.104 -5.647 1.00 0.780 H ATOM 483 2HG LYS A 29 15.549 -6.534 -6.400 1.00 0.780 H ATOM 484 1HD LYS A 29 17.572 -6.233 -4.928 1.00 0.780 H ATOM 485 2HD LYS A 29 17.313 -7.869 -4.303 1.00 0.780 H ATOM 486 1HE LYS A 29 17.515 -8.781 -6.587 1.00 0.780 H ATOM 487 2HE LYS A 29 17.846 -7.150 -7.199 1.00 0.780 H ATOM 488 1HZ LYS A 29 19.867 -8.382 -6.824 1.00 0.780 H ATOM 489 2HZ LYS A 29 19.804 -7.089 -5.800 1.00 0.780 H ATOM 490 3HZ LYS A 29 19.492 -8.608 -5.232 1.00 0.780 H ATOM 491 N PRO A 30 14.392 -5.729 -1.110 1.00 0.290 N ATOM 492 CA PRO A 30 13.604 -4.917 -0.211 1.00 0.290 C ATOM 493 C PRO A 30 12.735 -3.964 -1.010 1.00 0.190 C ATOM 494 O PRO A 30 13.221 -3.311 -1.938 1.00 0.180 O ATOM 495 CB PRO A 30 14.673 -4.173 0.594 1.00 0.430 C ATOM 496 CG PRO A 30 15.880 -5.092 0.556 1.00 0.430 C ATOM 497 CD PRO A 30 15.845 -5.721 -0.832 1.00 0.430 C ATOM 498 HA PRO A 30 13.000 -5.561 0.430 1.00 0.350 H ATOM 499 1HB PRO A 30 14.858 -3.183 0.153 1.00 0.520 H ATOM 500 2HB PRO A 30 14.305 -3.998 1.618 1.00 0.520 H ATOM 501 1HG PRO A 30 16.799 -4.512 0.740 1.00 0.520 H ATOM 502 2HG PRO A 30 15.809 -5.836 1.363 1.00 0.520 H ATOM 503 1HD PRO A 30 16.385 -5.110 -1.574 1.00 0.520 H ATOM 504 2HD PRO A 30 16.253 -6.736 -0.734 1.00 0.520 H ATOM 505 N ILE A 31 11.483 -3.832 -0.605 1.00 0.190 N ATOM 506 CA ILE A 31 10.561 -2.936 -1.283 1.00 0.160 C ATOM 507 C ILE A 31 10.366 -1.657 -0.475 1.00 0.140 C ATOM 508 O ILE A 31 9.721 -1.690 0.573 1.00 0.160 O ATOM 509 CB ILE A 31 9.180 -3.633 -1.432 1.00 0.240 C ATOM 510 CG1 ILE A 31 9.329 -4.974 -2.224 1.00 0.240 C ATOM 511 CG2 ILE A 31 8.204 -2.693 -2.142 1.00 0.240 C ATOM 512 CD1 ILE A 31 8.075 -5.878 -2.196 1.00 0.240 C ATOM 513 H ILE A 31 11.158 -4.455 0.138 1.00 0.230 H ATOM 514 HA ILE A 31 10.962 -2.682 -2.263 1.00 0.190 H ATOM 515 HB ILE A 31 8.791 -3.887 -0.446 1.00 0.280 H ATOM 516 1HG1 ILE A 31 9.575 -4.749 -3.260 1.00 0.280 H ATOM 517 2HG1 ILE A 31 10.156 -5.547 -1.790 1.00 0.280 H ATOM 518 1HG2 ILE A 31 7.252 -3.169 -2.247 1.00 0.280 H ATOM 519 2HG2 ILE A 31 8.076 -1.769 -1.575 1.00 0.280 H ATOM 520 3HG2 ILE A 31 8.600 -2.461 -3.123 1.00 0.280 H ATOM 521 1HD1 ILE A 31 8.278 -6.791 -2.753 1.00 0.280 H ATOM 522 2HD1 ILE A 31 7.843 -6.134 -1.158 1.00 0.280 H ATOM 523 3HD1 ILE A 31 7.225 -5.376 -2.644 1.00 0.280 H ATOM 524 N LYS A 32 10.840 -0.520 -0.986 1.00 0.150 N ATOM 525 CA LYS A 32 10.703 0.733 -0.239 1.00 0.180 C ATOM 526 C LYS A 32 9.324 1.333 -0.360 1.00 0.160 C ATOM 527 O LYS A 32 8.826 1.569 -1.468 1.00 0.180 O ATOM 528 CB LYS A 32 11.745 1.766 -0.675 1.00 0.240 C ATOM 529 CG LYS A 32 13.175 1.440 -0.284 1.00 0.240 C ATOM 530 CD LYS A 32 14.145 2.516 -0.753 1.00 0.240 C ATOM 531 CE LYS A 32 15.573 2.194 -0.324 1.00 0.240 C ATOM 532 NZ LYS A 32 16.553 3.204 -0.826 1.00 0.240 N ATOM 533 H LYS A 32 11.337 -0.543 -1.866 1.00 0.180 H ATOM 534 HA LYS A 32 10.839 0.533 0.814 1.00 0.220 H ATOM 535 1HB LYS A 32 11.710 1.883 -1.757 1.00 0.290 H ATOM 536 2HB LYS A 32 11.493 2.730 -0.236 1.00 0.290 H ATOM 537 1HG LYS A 32 13.236 1.396 0.800 1.00 0.290 H ATOM 538 2HG LYS A 32 13.462 0.469 -0.688 1.00 0.290 H ATOM 539 1HD LYS A 32 14.107 2.594 -1.839 1.00 0.290 H ATOM 540 2HD LYS A 32 13.857 3.476 -0.325 1.00 0.290 H ATOM 541 1HE LYS A 32 15.616 2.172 0.767 1.00 0.290 H ATOM 542 2HE LYS A 32 15.848 1.212 -0.708 1.00 0.290 H ATOM 543 1HZ LYS A 32 17.484 2.953 -0.518 1.00 0.290 H ATOM 544 2HZ LYS A 32 16.530 3.225 -1.837 1.00 0.290 H ATOM 545 3HZ LYS A 32 16.317 4.117 -0.466 1.00 0.290 H ATOM 546 N THR A 33 8.749 1.640 0.796 1.00 0.130 N ATOM 547 CA THR A 33 7.440 2.254 0.888 1.00 0.130 C ATOM 548 C THR A 33 7.236 3.042 2.170 1.00 0.130 C ATOM 549 O THR A 33 7.818 2.740 3.216 1.00 0.150 O ATOM 550 CB THR A 33 6.320 1.207 0.775 1.00 0.180 C ATOM 551 OG1 THR A 33 5.056 1.895 0.807 1.00 0.180 O ATOM 552 CG2 THR A 33 6.395 0.171 1.939 1.00 0.180 C ATOM 553 H THR A 33 9.230 1.359 1.658 1.00 0.160 H ATOM 554 HA THR A 33 7.336 2.948 0.055 1.00 0.160 H ATOM 555 HB THR A 33 6.418 0.685 -0.176 1.00 0.220 H ATOM 556 HG1 THR A 33 4.355 1.286 0.528 1.00 0.220 H ATOM 557 1HG2 THR A 33 5.593 -0.555 1.831 1.00 0.220 H ATOM 558 2HG2 THR A 33 7.359 -0.346 1.902 1.00 0.220 H ATOM 559 3HG2 THR A 33 6.293 0.671 2.900 1.00 0.220 H ATOM 560 N TRP A 34 6.386 4.050 2.080 1.00 0.160 N ATOM 561 CA TRP A 34 5.975 4.834 3.231 1.00 0.200 C ATOM 562 C TRP A 34 4.525 4.542 3.598 1.00 0.200 C ATOM 563 O TRP A 34 3.969 5.123 4.538 1.00 0.240 O ATOM 564 CB TRP A 34 6.194 6.317 2.956 1.00 0.260 C ATOM 565 CG TRP A 34 5.585 6.746 1.687 1.00 0.260 C ATOM 566 CD1 TRP A 34 6.212 6.783 0.481 1.00 0.260 C ATOM 567 CD2 TRP A 34 4.234 7.201 1.452 1.00 0.260 C ATOM 568 NE1 TRP A 34 5.356 7.217 -0.480 1.00 0.260 N ATOM 569 CE2 TRP A 34 4.136 7.479 0.094 1.00 0.260 C ATOM 570 CE3 TRP A 34 3.114 7.391 2.274 1.00 0.260 C ATOM 571 CZ2 TRP A 34 2.965 7.936 -0.475 1.00 0.260 C ATOM 572 CZ3 TRP A 34 1.942 7.850 1.706 1.00 0.260 C ATOM 573 CH2 TRP A 34 1.868 8.116 0.366 1.00 0.260 C ATOM 574 H TRP A 34 5.972 4.246 1.174 1.00 0.190 H ATOM 575 HA TRP A 34 6.593 4.554 4.080 1.00 0.240 H ATOM 576 1HB TRP A 34 5.770 6.909 3.766 1.00 0.320 H ATOM 577 2HB TRP A 34 7.262 6.530 2.919 1.00 0.320 H ATOM 578 HD1 TRP A 34 7.252 6.501 0.310 1.00 0.320 H ATOM 579 HE1 TRP A 34 5.579 7.331 -1.459 1.00 0.320 H ATOM 580 HE3 TRP A 34 3.165 7.183 3.341 1.00 0.320 H ATOM 581 HZ2 TRP A 34 2.886 8.155 -1.539 1.00 0.320 H ATOM 582 HZ3 TRP A 34 1.080 7.996 2.354 1.00 0.320 H ATOM 583 HH2 TRP A 34 0.930 8.477 -0.052 1.00 0.320 H ATOM 584 N SER A 35 3.894 3.615 2.881 1.00 0.180 N ATOM 585 CA SER A 35 2.482 3.321 3.106 1.00 0.220 C ATOM 586 C SER A 35 2.269 2.362 4.281 1.00 0.190 C ATOM 587 O SER A 35 1.798 1.227 4.140 1.00 0.210 O ATOM 588 CB SER A 35 1.841 2.817 1.831 1.00 0.290 C ATOM 589 OG SER A 35 1.897 3.821 0.844 1.00 0.290 O ATOM 590 H SER A 35 4.392 3.127 2.141 1.00 0.220 H ATOM 591 HA SER A 35 1.986 4.260 3.352 1.00 0.260 H ATOM 592 1HB SER A 35 2.348 1.919 1.482 1.00 0.350 H ATOM 593 2HB SER A 35 0.803 2.557 2.026 1.00 0.350 H ATOM 594 HG SER A 35 1.318 3.542 0.102 1.00 0.350 H ATOM 595 N ARG A 36 2.557 2.893 5.472 1.00 0.190 N ATOM 596 CA ARG A 36 2.522 2.207 6.769 1.00 0.210 C ATOM 597 C ARG A 36 1.137 1.651 7.085 1.00 0.210 C ATOM 598 O ARG A 36 0.979 0.719 7.880 1.00 0.220 O ATOM 599 CB ARG A 36 2.898 3.192 7.866 1.00 0.290 C ATOM 600 CG ARG A 36 4.351 3.645 7.881 1.00 0.290 C ATOM 601 CD ARG A 36 4.582 4.710 8.909 1.00 0.290 C ATOM 602 NE ARG A 36 4.371 4.208 10.262 1.00 0.290 N ATOM 603 CZ ARG A 36 5.297 3.557 10.998 1.00 0.290 C ATOM 604 NH1 ARG A 36 6.497 3.328 10.551 1.00 0.290 N ATOM 605 NH2 ARG A 36 5.021 3.120 12.203 1.00 0.290 N ATOM 606 H ARG A 36 2.908 3.855 5.423 1.00 0.230 H ATOM 607 HA ARG A 36 3.243 1.387 6.750 1.00 0.250 H ATOM 608 1HB ARG A 36 2.289 4.085 7.755 1.00 0.340 H ATOM 609 2HB ARG A 36 2.665 2.768 8.828 1.00 0.340 H ATOM 610 1HG ARG A 36 4.984 2.798 8.121 1.00 0.340 H ATOM 611 2HG ARG A 36 4.636 4.039 6.904 1.00 0.340 H ATOM 612 1HD ARG A 36 5.592 5.099 8.831 1.00 0.340 H ATOM 613 2HD ARG A 36 3.879 5.524 8.738 1.00 0.340 H ATOM 614 HE ARG A 36 3.462 4.358 10.679 1.00 0.340 H ATOM 615 1HH1 ARG A 36 6.798 3.646 9.613 1.00 0.340 H ATOM 616 2HH1 ARG A 36 7.143 2.812 11.180 1.00 0.340 H ATOM 617 1HH2 ARG A 36 4.109 3.251 12.614 1.00 0.340 H ATOM 618 2HH2 ARG A 36 5.770 2.608 12.708 1.00 0.340 H ATOM 619 N ARG A 37 0.134 2.280 6.484 1.00 0.200 N ATOM 620 CA ARG A 37 -1.275 1.959 6.636 1.00 0.200 C ATOM 621 C ARG A 37 -1.690 0.644 5.974 1.00 0.190 C ATOM 622 O ARG A 37 -2.799 0.162 6.213 1.00 0.230 O ATOM 623 CB ARG A 37 -2.122 3.082 6.054 1.00 0.280 C ATOM 624 CG ARG A 37 -2.062 3.222 4.526 1.00 0.280 C ATOM 625 CD ARG A 37 -2.810 4.427 4.050 1.00 0.280 C ATOM 626 NE ARG A 37 -2.844 4.526 2.581 1.00 0.280 N ATOM 627 CZ ARG A 37 -1.878 5.048 1.783 1.00 0.280 C ATOM 628 NH1 ARG A 37 -0.765 5.524 2.289 1.00 0.280 N ATOM 629 NH2 ARG A 37 -2.064 5.079 0.474 1.00 0.280 N ATOM 630 H ARG A 37 0.396 3.036 5.871 1.00 0.240 H ATOM 631 HA ARG A 37 -1.486 1.884 7.702 1.00 0.240 H ATOM 632 1HB ARG A 37 -3.165 2.925 6.328 1.00 0.340 H ATOM 633 2HB ARG A 37 -1.810 4.032 6.485 1.00 0.340 H ATOM 634 1HG ARG A 37 -1.025 3.295 4.200 1.00 0.340 H ATOM 635 2HG ARG A 37 -2.516 2.347 4.074 1.00 0.340 H ATOM 636 1HD ARG A 37 -3.839 4.358 4.404 1.00 0.340 H ATOM 637 2HD ARG A 37 -2.357 5.331 4.452 1.00 0.340 H ATOM 638 HE ARG A 37 -3.684 4.192 2.124 1.00 0.340 H ATOM 639 1HH1 ARG A 37 -0.605 5.510 3.282 1.00 0.340 H ATOM 640 2HH1 ARG A 37 -0.058 5.914 1.670 1.00 0.340 H ATOM 641 1HH2 ARG A 37 -2.914 4.717 0.074 1.00 0.340 H ATOM 642 2HH2 ARG A 37 -1.350 5.464 -0.140 1.00 0.340 H ATOM 643 N SER A 38 -0.865 0.125 5.059 1.00 0.190 N ATOM 644 CA SER A 38 -1.230 -1.092 4.341 1.00 0.190 C ATOM 645 C SER A 38 -1.303 -2.307 5.250 1.00 0.210 C ATOM 646 O SER A 38 -0.424 -2.529 6.089 1.00 0.240 O ATOM 647 CB SER A 38 -0.242 -1.379 3.221 1.00 0.270 C ATOM 648 OG SER A 38 -0.285 -0.385 2.224 1.00 0.270 O ATOM 649 H SER A 38 0.052 0.546 4.896 1.00 0.230 H ATOM 650 HA SER A 38 -2.219 -0.943 3.903 1.00 0.230 H ATOM 651 1HB SER A 38 0.761 -1.436 3.635 1.00 0.320 H ATOM 652 2HB SER A 38 -0.469 -2.351 2.790 1.00 0.320 H ATOM 653 HG SER A 38 0.169 0.381 2.616 1.00 0.320 H ATOM 654 N THR A 39 -2.298 -3.145 4.996 1.00 0.240 N ATOM 655 CA THR A 39 -2.488 -4.413 5.687 1.00 0.300 C ATOM 656 C THR A 39 -1.580 -5.445 5.044 1.00 0.290 C ATOM 657 O THR A 39 -1.364 -5.409 3.834 1.00 0.440 O ATOM 658 CB THR A 39 -3.973 -4.859 5.624 1.00 0.400 C ATOM 659 OG1 THR A 39 -4.785 -3.871 6.275 1.00 0.400 O ATOM 660 CG2 THR A 39 -4.187 -6.223 6.303 1.00 0.400 C ATOM 661 H THR A 39 -2.996 -2.878 4.302 1.00 0.290 H ATOM 662 HA THR A 39 -2.204 -4.304 6.731 1.00 0.360 H ATOM 663 HB THR A 39 -4.281 -4.925 4.596 1.00 0.480 H ATOM 664 HG1 THR A 39 -4.705 -3.043 5.776 1.00 0.480 H ATOM 665 1HG2 THR A 39 -5.236 -6.490 6.245 1.00 0.480 H ATOM 666 2HG2 THR A 39 -3.605 -6.993 5.806 1.00 0.480 H ATOM 667 3HG2 THR A 39 -3.887 -6.157 7.351 1.00 0.480 H ATOM 668 N ILE A 40 -1.009 -6.330 5.844 1.00 0.200 N ATOM 669 CA ILE A 40 -0.207 -7.412 5.313 1.00 0.200 C ATOM 670 C ILE A 40 -1.090 -8.563 4.863 1.00 0.220 C ATOM 671 O ILE A 40 -1.883 -9.112 5.635 1.00 0.240 O ATOM 672 CB ILE A 40 0.819 -7.903 6.353 1.00 0.280 C ATOM 673 CG1 ILE A 40 1.799 -6.748 6.685 1.00 0.280 C ATOM 674 CG2 ILE A 40 1.556 -9.147 5.851 1.00 0.280 C ATOM 675 CD1 ILE A 40 2.691 -7.005 7.857 1.00 0.280 C ATOM 676 H ILE A 40 -1.156 -6.258 6.851 1.00 0.240 H ATOM 677 HA ILE A 40 0.333 -7.044 4.446 1.00 0.240 H ATOM 678 HB ILE A 40 0.285 -8.151 7.275 1.00 0.340 H ATOM 679 1HG1 ILE A 40 2.409 -6.542 5.816 1.00 0.340 H ATOM 680 2HG1 ILE A 40 1.211 -5.854 6.912 1.00 0.340 H ATOM 681 1HG2 ILE A 40 2.242 -9.490 6.604 1.00 0.340 H ATOM 682 2HG2 ILE A 40 0.866 -9.947 5.631 1.00 0.340 H ATOM 683 3HG2 ILE A 40 2.088 -8.889 4.962 1.00 0.340 H ATOM 684 1HD1 ILE A 40 3.320 -6.145 8.042 1.00 0.340 H ATOM 685 2HD1 ILE A 40 2.059 -7.185 8.725 1.00 0.340 H ATOM 686 3HD1 ILE A 40 3.320 -7.861 7.680 1.00 0.340 H ATOM 687 N PHE A 41 -0.925 -8.928 3.610 1.00 0.240 N ATOM 688 CA PHE A 41 -1.656 -9.997 2.957 1.00 0.260 C ATOM 689 C PHE A 41 -0.729 -11.202 2.783 1.00 0.250 C ATOM 690 O PHE A 41 0.483 -11.027 2.813 1.00 0.230 O ATOM 691 CB PHE A 41 -2.209 -9.478 1.622 1.00 0.360 C ATOM 692 CG PHE A 41 -3.379 -8.529 1.764 1.00 0.360 C ATOM 693 CD1 PHE A 41 -3.214 -7.192 2.034 1.00 0.360 C ATOM 694 CD2 PHE A 41 -4.673 -9.001 1.593 1.00 0.360 C ATOM 695 CE1 PHE A 41 -4.314 -6.360 2.145 1.00 0.360 C ATOM 696 CE2 PHE A 41 -5.755 -8.156 1.691 1.00 0.360 C ATOM 697 CZ PHE A 41 -5.560 -6.832 1.967 1.00 0.360 C ATOM 698 H PHE A 41 -0.258 -8.393 3.061 1.00 0.290 H ATOM 699 HA PHE A 41 -2.495 -10.256 3.595 1.00 0.310 H ATOM 700 1HB PHE A 41 -1.418 -8.952 1.090 1.00 0.430 H ATOM 701 2HB PHE A 41 -2.516 -10.294 0.990 1.00 0.430 H ATOM 702 HD1 PHE A 41 -2.213 -6.794 2.167 1.00 0.430 H ATOM 703 HD2 PHE A 41 -4.830 -10.057 1.368 1.00 0.430 H ATOM 704 HE1 PHE A 41 -4.187 -5.318 2.372 1.00 0.430 H ATOM 705 HE2 PHE A 41 -6.765 -8.542 1.547 1.00 0.430 H ATOM 706 HZ PHE A 41 -6.402 -6.153 2.040 1.00 0.430 H ATOM 707 N PRO A 42 -1.238 -12.445 2.635 1.00 0.290 N ATOM 708 CA PRO A 42 -0.447 -13.649 2.396 1.00 0.300 C ATOM 709 C PRO A 42 0.580 -13.463 1.274 1.00 0.270 C ATOM 710 O PRO A 42 1.686 -13.993 1.349 1.00 0.280 O ATOM 711 CB PRO A 42 -1.521 -14.667 2.003 1.00 0.450 C ATOM 712 CG PRO A 42 -2.756 -14.215 2.747 1.00 0.450 C ATOM 713 CD PRO A 42 -2.706 -12.695 2.678 1.00 0.450 C ATOM 714 HA PRO A 42 0.052 -13.947 3.327 1.00 0.360 H ATOM 715 1HB PRO A 42 -1.660 -14.660 0.905 1.00 0.540 H ATOM 716 2HB PRO A 42 -1.199 -15.681 2.279 1.00 0.540 H ATOM 717 1HG PRO A 42 -3.659 -14.630 2.269 1.00 0.540 H ATOM 718 2HG PRO A 42 -2.737 -14.604 3.772 1.00 0.540 H ATOM 719 1HD PRO A 42 -3.191 -12.349 1.752 1.00 0.540 H ATOM 720 2HD PRO A 42 -3.180 -12.290 3.571 1.00 0.540 H ATOM 721 N GLU A 43 0.235 -12.664 0.255 1.00 0.240 N ATOM 722 CA GLU A 43 1.117 -12.343 -0.871 1.00 0.220 C ATOM 723 C GLU A 43 2.442 -11.693 -0.448 1.00 0.200 C ATOM 724 O GLU A 43 3.408 -11.659 -1.212 1.00 0.190 O ATOM 725 CB GLU A 43 0.405 -11.401 -1.857 1.00 0.320 C ATOM 726 CG GLU A 43 -0.764 -12.018 -2.650 1.00 0.320 C ATOM 727 CD GLU A 43 -2.093 -12.022 -1.928 1.00 0.320 C ATOM 728 OE1 GLU A 43 -2.106 -11.920 -0.724 1.00 0.320 O ATOM 729 OE2 GLU A 43 -3.097 -12.122 -2.588 1.00 0.320 O ATOM 730 H GLU A 43 -0.713 -12.282 0.198 1.00 0.290 H ATOM 731 HA GLU A 43 1.349 -13.274 -1.387 1.00 0.260 H ATOM 732 1HB GLU A 43 0.015 -10.543 -1.307 1.00 0.380 H ATOM 733 2HB GLU A 43 1.130 -11.020 -2.577 1.00 0.380 H ATOM 734 1HG GLU A 43 -0.876 -11.464 -3.583 1.00 0.380 H ATOM 735 2HG GLU A 43 -0.500 -13.044 -2.904 1.00 0.380 H ATOM 736 N PHE A 44 2.467 -11.102 0.746 1.00 0.190 N ATOM 737 CA PHE A 44 3.634 -10.408 1.260 1.00 0.170 C ATOM 738 C PHE A 44 4.611 -11.357 1.931 1.00 0.200 C ATOM 739 O PHE A 44 5.755 -10.981 2.196 1.00 0.210 O ATOM 740 CB PHE A 44 3.248 -9.378 2.320 1.00 0.250 C ATOM 741 CG PHE A 44 2.493 -8.117 1.904 1.00 0.250 C ATOM 742 CD1 PHE A 44 1.678 -8.022 0.764 1.00 0.250 C ATOM 743 CD2 PHE A 44 2.629 -6.985 2.701 1.00 0.250 C ATOM 744 CE1 PHE A 44 1.037 -6.840 0.464 1.00 0.250 C ATOM 745 CE2 PHE A 44 1.992 -5.818 2.394 1.00 0.250 C ATOM 746 CZ PHE A 44 1.199 -5.748 1.281 1.00 0.250 C ATOM 747 H PHE A 44 1.644 -11.175 1.345 1.00 0.230 H ATOM 748 HA PHE A 44 4.138 -9.914 0.431 1.00 0.200 H ATOM 749 1HB PHE A 44 2.636 -9.895 3.040 1.00 0.300 H ATOM 750 2HB PHE A 44 4.139 -9.069 2.846 1.00 0.300 H ATOM 751 HD1 PHE A 44 1.537 -8.866 0.107 1.00 0.300 H ATOM 752 HD2 PHE A 44 3.260 -7.035 3.588 1.00 0.300 H ATOM 753 HE1 PHE A 44 0.402 -6.769 -0.421 1.00 0.300 H ATOM 754 HE2 PHE A 44 2.109 -4.942 3.034 1.00 0.300 H ATOM 755 HZ PHE A 44 0.699 -4.823 1.050 1.00 0.300 H ATOM 756 N VAL A 45 4.162 -12.558 2.264 1.00 0.240 N ATOM 757 CA VAL A 45 5.004 -13.454 3.022 1.00 0.270 C ATOM 758 C VAL A 45 6.197 -13.904 2.212 1.00 0.270 C ATOM 759 O VAL A 45 6.082 -14.354 1.073 1.00 0.270 O ATOM 760 CB VAL A 45 4.191 -14.656 3.545 1.00 0.370 C ATOM 761 CG1 VAL A 45 5.105 -15.672 4.227 1.00 0.370 C ATOM 762 CG2 VAL A 45 3.135 -14.152 4.557 1.00 0.370 C ATOM 763 H VAL A 45 3.234 -12.869 1.964 1.00 0.290 H ATOM 764 HA VAL A 45 5.385 -12.919 3.883 1.00 0.320 H ATOM 765 HB VAL A 45 3.693 -15.147 2.707 1.00 0.440 H ATOM 766 1HG1 VAL A 45 4.505 -16.505 4.591 1.00 0.440 H ATOM 767 2HG1 VAL A 45 5.844 -16.053 3.526 1.00 0.440 H ATOM 768 3HG1 VAL A 45 5.606 -15.200 5.058 1.00 0.440 H ATOM 769 1HG2 VAL A 45 2.552 -15.001 4.919 1.00 0.440 H ATOM 770 2HG2 VAL A 45 3.626 -13.676 5.393 1.00 0.440 H ATOM 771 3HG2 VAL A 45 2.473 -13.437 4.072 1.00 0.440 H ATOM 772 N GLY A 46 7.360 -13.785 2.833 1.00 0.270 N ATOM 773 CA GLY A 46 8.618 -14.152 2.236 1.00 0.280 C ATOM 774 C GLY A 46 9.333 -12.958 1.627 1.00 0.250 C ATOM 775 O GLY A 46 10.493 -13.088 1.214 1.00 0.260 O ATOM 776 H GLY A 46 7.373 -13.392 3.778 1.00 0.320 H ATOM 777 1HA GLY A 46 9.243 -14.607 2.997 1.00 0.340 H ATOM 778 2HA GLY A 46 8.443 -14.906 1.473 1.00 0.340 H ATOM 779 N ASN A 47 8.646 -11.818 1.534 1.00 0.220 N ATOM 780 CA ASN A 47 9.218 -10.600 0.986 1.00 0.200 C ATOM 781 C ASN A 47 9.747 -9.685 2.086 1.00 0.200 C ATOM 782 O ASN A 47 9.359 -9.786 3.260 1.00 0.210 O ATOM 783 CB ASN A 47 8.211 -9.884 0.105 1.00 0.290 C ATOM 784 CG ASN A 47 7.895 -10.668 -1.139 1.00 0.290 C ATOM 785 OD1 ASN A 47 8.802 -11.163 -1.828 1.00 0.290 O ATOM 786 ND2 ASN A 47 6.635 -10.796 -1.431 1.00 0.290 N ATOM 787 H ASN A 47 7.677 -11.779 1.872 1.00 0.260 H ATOM 788 HA ASN A 47 10.072 -10.871 0.364 1.00 0.240 H ATOM 789 1HB ASN A 47 7.291 -9.734 0.652 1.00 0.350 H ATOM 790 2HB ASN A 47 8.592 -8.899 -0.172 1.00 0.350 H ATOM 791 1HD2 ASN A 47 6.343 -11.327 -2.257 1.00 0.350 H ATOM 792 2HD2 ASN A 47 5.953 -10.380 -0.834 1.00 0.350 H ATOM 793 N THR A 48 10.668 -8.805 1.696 1.00 0.190 N ATOM 794 CA THR A 48 11.227 -7.816 2.606 1.00 0.200 C ATOM 795 C THR A 48 10.741 -6.441 2.221 1.00 0.180 C ATOM 796 O THR A 48 10.770 -6.060 1.050 1.00 0.170 O ATOM 797 CB THR A 48 12.774 -7.831 2.614 1.00 0.280 C ATOM 798 OG1 THR A 48 13.234 -9.113 3.048 1.00 0.280 O ATOM 799 CG2 THR A 48 13.323 -6.734 3.584 1.00 0.280 C ATOM 800 H THR A 48 10.959 -8.798 0.727 1.00 0.230 H ATOM 801 HA THR A 48 10.877 -8.024 3.615 1.00 0.240 H ATOM 802 HB THR A 48 13.149 -7.645 1.609 1.00 0.330 H ATOM 803 HG1 THR A 48 13.006 -9.769 2.384 1.00 0.330 H ATOM 804 1HG2 THR A 48 14.410 -6.766 3.583 1.00 0.330 H ATOM 805 2HG2 THR A 48 13.003 -5.742 3.267 1.00 0.330 H ATOM 806 3HG2 THR A 48 12.954 -6.924 4.595 1.00 0.330 H ATOM 807 N PHE A 49 10.262 -5.718 3.205 1.00 0.180 N ATOM 808 CA PHE A 49 9.761 -4.378 2.998 1.00 0.170 C ATOM 809 C PHE A 49 10.644 -3.390 3.731 1.00 0.170 C ATOM 810 O PHE A 49 11.115 -3.664 4.833 1.00 0.190 O ATOM 811 CB PHE A 49 8.318 -4.314 3.517 1.00 0.240 C ATOM 812 CG PHE A 49 7.382 -5.196 2.725 1.00 0.240 C ATOM 813 CD1 PHE A 49 7.327 -6.565 2.966 1.00 0.240 C ATOM 814 CD2 PHE A 49 6.554 -4.677 1.761 1.00 0.240 C ATOM 815 CE1 PHE A 49 6.497 -7.377 2.252 1.00 0.240 C ATOM 816 CE2 PHE A 49 5.713 -5.507 1.054 1.00 0.240 C ATOM 817 CZ PHE A 49 5.696 -6.847 1.296 1.00 0.240 C ATOM 818 H PHE A 49 10.238 -6.141 4.139 1.00 0.220 H ATOM 819 HA PHE A 49 9.776 -4.138 1.935 1.00 0.200 H ATOM 820 1HB PHE A 49 8.288 -4.630 4.561 1.00 0.290 H ATOM 821 2HB PHE A 49 7.954 -3.288 3.468 1.00 0.290 H ATOM 822 HD1 PHE A 49 7.969 -7.002 3.730 1.00 0.290 H ATOM 823 HD2 PHE A 49 6.570 -3.605 1.560 1.00 0.290 H ATOM 824 HE1 PHE A 49 6.481 -8.452 2.457 1.00 0.290 H ATOM 825 HE2 PHE A 49 5.059 -5.106 0.298 1.00 0.290 H ATOM 826 HZ PHE A 49 5.033 -7.489 0.727 1.00 0.290 H ATOM 827 N SER A 50 10.858 -2.234 3.139 1.00 0.170 N ATOM 828 CA SER A 50 11.610 -1.195 3.811 1.00 0.190 C ATOM 829 C SER A 50 10.556 -0.156 4.153 1.00 0.170 C ATOM 830 O SER A 50 10.066 0.570 3.281 1.00 0.160 O ATOM 831 CB SER A 50 12.729 -0.675 2.920 1.00 0.260 C ATOM 832 OG SER A 50 13.674 -1.675 2.644 1.00 0.260 O ATOM 833 H SER A 50 10.456 -2.046 2.220 1.00 0.200 H ATOM 834 HA SER A 50 12.044 -1.577 4.733 1.00 0.230 H ATOM 835 1HB SER A 50 12.319 -0.352 2.015 1.00 0.310 H ATOM 836 2HB SER A 50 13.215 0.161 3.367 1.00 0.310 H ATOM 837 HG SER A 50 14.139 -1.858 3.476 1.00 0.310 H ATOM 838 N VAL A 51 10.178 -0.106 5.428 1.00 0.180 N ATOM 839 CA VAL A 51 9.049 0.717 5.848 1.00 0.180 C ATOM 840 C VAL A 51 9.515 2.008 6.505 1.00 0.200 C ATOM 841 O VAL A 51 10.227 1.989 7.512 1.00 0.250 O ATOM 842 CB VAL A 51 8.153 -0.116 6.813 1.00 0.250 C ATOM 843 CG1 VAL A 51 6.932 0.709 7.309 1.00 0.250 C ATOM 844 CG2 VAL A 51 7.683 -1.415 6.089 1.00 0.250 C ATOM 845 H VAL A 51 10.674 -0.700 6.103 1.00 0.220 H ATOM 846 HA VAL A 51 8.460 0.974 4.966 1.00 0.220 H ATOM 847 HB VAL A 51 8.743 -0.392 7.685 1.00 0.300 H ATOM 848 1HG1 VAL A 51 6.335 0.100 7.991 1.00 0.300 H ATOM 849 2HG1 VAL A 51 7.271 1.606 7.834 1.00 0.300 H ATOM 850 3HG1 VAL A 51 6.320 1.000 6.454 1.00 0.300 H ATOM 851 1HG2 VAL A 51 7.080 -2.012 6.770 1.00 0.300 H ATOM 852 2HG2 VAL A 51 7.094 -1.148 5.214 1.00 0.300 H ATOM 853 3HG2 VAL A 51 8.551 -1.998 5.777 1.00 0.300 H ATOM 854 N HIS A 52 9.141 3.133 5.905 1.00 0.200 N ATOM 855 CA HIS A 52 9.596 4.435 6.379 1.00 0.240 C ATOM 856 C HIS A 52 8.999 4.715 7.765 1.00 0.280 C ATOM 857 O HIS A 52 7.834 4.376 8.014 1.00 0.310 O ATOM 858 CB HIS A 52 9.233 5.514 5.366 1.00 0.320 C ATOM 859 CG HIS A 52 10.033 6.774 5.491 1.00 0.320 C ATOM 860 ND1 HIS A 52 9.782 7.759 6.421 1.00 0.320 N ATOM 861 CD2 HIS A 52 11.104 7.193 4.778 1.00 0.320 C ATOM 862 CE1 HIS A 52 10.668 8.748 6.240 1.00 0.320 C ATOM 863 NE2 HIS A 52 11.470 8.415 5.261 1.00 0.320 N ATOM 864 H HIS A 52 8.561 3.071 5.058 1.00 0.240 H ATOM 865 HA HIS A 52 10.671 4.435 6.467 1.00 0.290 H ATOM 866 1HB HIS A 52 9.354 5.124 4.359 1.00 0.380 H ATOM 867 2HB HIS A 52 8.187 5.777 5.488 1.00 0.380 H ATOM 868 HD2 HIS A 52 11.581 6.668 3.970 1.00 0.380 H ATOM 869 HE1 HIS A 52 10.734 9.674 6.794 1.00 0.380 H ATOM 870 HE2 HIS A 52 12.240 8.976 4.911 1.00 0.380 H ATOM 871 N ASN A 53 9.792 5.310 8.671 1.00 0.310 N ATOM 872 CA ASN A 53 9.315 5.639 10.020 1.00 0.360 C ATOM 873 C ASN A 53 9.356 7.133 10.355 1.00 0.400 C ATOM 874 O ASN A 53 9.337 7.505 11.528 1.00 0.450 O ATOM 875 CB ASN A 53 10.132 4.918 11.067 1.00 0.480 C ATOM 876 CG ASN A 53 11.562 5.410 11.162 1.00 0.480 C ATOM 877 OD1 ASN A 53 12.042 6.269 10.368 1.00 0.480 O ATOM 878 ND2 ASN A 53 12.233 4.905 12.171 1.00 0.480 N ATOM 879 H ASN A 53 10.761 5.503 8.405 1.00 0.370 H ATOM 880 HA ASN A 53 8.279 5.329 10.101 1.00 0.430 H ATOM 881 1HB ASN A 53 9.667 5.012 12.024 1.00 0.580 H ATOM 882 2HB ASN A 53 10.152 3.854 10.835 1.00 0.580 H ATOM 883 1HD2 ASN A 53 13.173 5.182 12.359 1.00 0.580 H ATOM 884 2HD2 ASN A 53 11.753 4.252 12.795 1.00 0.580 H ATOM 885 N GLY A 54 9.419 7.995 9.350 1.00 0.390 N ATOM 886 CA GLY A 54 9.487 9.436 9.576 1.00 0.420 C ATOM 887 C GLY A 54 10.919 9.982 9.499 1.00 0.420 C ATOM 888 O GLY A 54 11.112 11.189 9.342 1.00 0.450 O ATOM 889 H GLY A 54 9.422 7.668 8.379 1.00 0.470 H ATOM 890 1HA GLY A 54 8.868 9.939 8.834 1.00 0.500 H ATOM 891 2HA GLY A 54 9.062 9.670 10.550 1.00 0.500 H ATOM 892 N LYS A 55 11.918 9.100 9.574 1.00 0.400 N ATOM 893 CA LYS A 55 13.318 9.507 9.470 1.00 0.420 C ATOM 894 C LYS A 55 14.048 8.689 8.409 1.00 0.390 C ATOM 895 O LYS A 55 14.716 9.235 7.528 1.00 0.400 O ATOM 896 CB LYS A 55 14.028 9.351 10.814 1.00 0.580 C ATOM 897 CG LYS A 55 13.536 10.292 11.897 1.00 0.580 C ATOM 898 CD LYS A 55 14.317 10.099 13.191 1.00 0.580 C ATOM 899 CE LYS A 55 13.840 11.052 14.280 1.00 0.580 C ATOM 900 NZ LYS A 55 14.587 10.856 15.555 1.00 0.580 N ATOM 901 H LYS A 55 11.698 8.116 9.713 1.00 0.480 H ATOM 902 HA LYS A 55 13.359 10.554 9.169 1.00 0.500 H ATOM 903 1HB LYS A 55 13.894 8.330 11.174 1.00 0.700 H ATOM 904 2HB LYS A 55 15.096 9.513 10.679 1.00 0.700 H ATOM 905 1HG LYS A 55 13.637 11.323 11.554 1.00 0.700 H ATOM 906 2HG LYS A 55 12.480 10.095 12.088 1.00 0.700 H ATOM 907 1HD LYS A 55 14.189 9.072 13.541 1.00 0.700 H ATOM 908 2HD LYS A 55 15.377 10.274 13.007 1.00 0.700 H ATOM 909 1HE LYS A 55 13.980 12.078 13.943 1.00 0.700 H ATOM 910 2HE LYS A 55 12.778 10.882 14.464 1.00 0.700 H ATOM 911 1HZ LYS A 55 14.245 11.503 16.252 1.00 0.700 H ATOM 912 2HZ LYS A 55 14.452 9.908 15.880 1.00 0.700 H ATOM 913 3HZ LYS A 55 15.572 11.021 15.401 1.00 0.700 H ATOM 914 N THR A 56 13.917 7.373 8.522 1.00 0.360 N ATOM 915 CA THR A 56 14.563 6.401 7.651 1.00 0.330 C ATOM 916 C THR A 56 13.681 5.198 7.417 1.00 0.290 C ATOM 917 O THR A 56 12.506 5.192 7.779 1.00 0.290 O ATOM 918 CB THR A 56 15.900 5.926 8.236 1.00 0.470 C ATOM 919 OG1 THR A 56 16.585 5.138 7.247 1.00 0.470 O ATOM 920 CG2 THR A 56 15.670 5.094 9.533 1.00 0.470 C ATOM 921 H THR A 56 13.345 7.010 9.278 1.00 0.430 H ATOM 922 HA THR A 56 14.752 6.870 6.685 1.00 0.400 H ATOM 923 HB THR A 56 16.509 6.798 8.474 1.00 0.570 H ATOM 924 HG1 THR A 56 17.505 5.015 7.522 1.00 0.570 H ATOM 925 1HG2 THR A 56 16.633 4.783 9.931 1.00 0.570 H ATOM 926 2HG2 THR A 56 15.158 5.715 10.269 1.00 0.570 H ATOM 927 3HG2 THR A 56 15.071 4.208 9.347 1.00 0.570 H ATOM 928 N PHE A 57 14.253 4.152 6.837 1.00 0.280 N ATOM 929 CA PHE A 57 13.476 2.942 6.583 1.00 0.250 C ATOM 930 C PHE A 57 13.882 1.783 7.489 1.00 0.250 C ATOM 931 O PHE A 57 15.066 1.529 7.715 1.00 0.260 O ATOM 932 CB PHE A 57 13.649 2.455 5.154 1.00 0.360 C ATOM 933 CG PHE A 57 13.098 3.322 4.046 1.00 0.360 C ATOM 934 CD1 PHE A 57 13.891 4.250 3.407 1.00 0.360 C ATOM 935 CD2 PHE A 57 11.801 3.179 3.625 1.00 0.360 C ATOM 936 CE1 PHE A 57 13.386 5.006 2.369 1.00 0.360 C ATOM 937 CE2 PHE A 57 11.288 3.917 2.593 1.00 0.360 C ATOM 938 CZ PHE A 57 12.081 4.833 1.958 1.00 0.360 C ATOM 939 H PHE A 57 15.240 4.218 6.593 1.00 0.340 H ATOM 940 HA PHE A 57 12.429 3.146 6.768 1.00 0.300 H ATOM 941 1HB PHE A 57 14.705 2.288 4.959 1.00 0.430 H ATOM 942 2HB PHE A 57 13.162 1.497 5.097 1.00 0.430 H ATOM 943 HD1 PHE A 57 14.926 4.379 3.726 1.00 0.430 H ATOM 944 HD2 PHE A 57 11.179 2.464 4.116 1.00 0.430 H ATOM 945 HE1 PHE A 57 14.019 5.736 1.869 1.00 0.430 H ATOM 946 HE2 PHE A 57 10.251 3.772 2.283 1.00 0.430 H ATOM 947 HZ PHE A 57 11.682 5.426 1.137 1.00 0.430 H ATOM 948 N ILE A 58 12.889 1.016 7.919 1.00 0.240 N ATOM 949 CA ILE A 58 13.111 -0.183 8.718 1.00 0.250 C ATOM 950 C ILE A 58 12.881 -1.441 7.889 1.00 0.230 C ATOM 951 O ILE A 58 11.842 -1.591 7.246 1.00 0.210 O ATOM 952 CB ILE A 58 12.168 -0.188 9.944 1.00 0.350 C ATOM 953 CG1 ILE A 58 12.348 1.147 10.782 1.00 0.350 C ATOM 954 CG2 ILE A 58 12.363 -1.453 10.812 1.00 0.350 C ATOM 955 CD1 ILE A 58 13.741 1.433 11.324 1.00 0.350 C ATOM 956 H ILE A 58 11.931 1.327 7.733 1.00 0.290 H ATOM 957 HA ILE A 58 14.143 -0.199 9.055 1.00 0.300 H ATOM 958 HB ILE A 58 11.144 -0.184 9.579 1.00 0.420 H ATOM 959 1HG1 ILE A 58 12.056 1.987 10.150 1.00 0.420 H ATOM 960 2HG1 ILE A 58 11.663 1.108 11.632 1.00 0.420 H ATOM 961 1HG2 ILE A 58 11.663 -1.437 11.641 1.00 0.420 H ATOM 962 2HG2 ILE A 58 12.177 -2.351 10.220 1.00 0.420 H ATOM 963 3HG2 ILE A 58 13.375 -1.490 11.198 1.00 0.420 H ATOM 964 1HD1 ILE A 58 13.715 2.372 11.875 1.00 0.420 H ATOM 965 2HD1 ILE A 58 14.056 0.639 11.994 1.00 0.420 H ATOM 966 3HD1 ILE A 58 14.454 1.526 10.508 1.00 0.420 H ATOM 967 N ASN A 59 13.846 -2.356 7.901 1.00 0.240 N ATOM 968 CA ASN A 59 13.699 -3.580 7.114 1.00 0.250 C ATOM 969 C ASN A 59 12.915 -4.661 7.841 1.00 0.260 C ATOM 970 O ASN A 59 13.345 -5.213 8.857 1.00 0.350 O ATOM 971 CB ASN A 59 15.038 -4.081 6.630 1.00 0.350 C ATOM 972 CG ASN A 59 15.597 -3.145 5.612 1.00 0.350 C ATOM 973 OD1 ASN A 59 14.823 -2.654 4.778 1.00 0.350 O ATOM 974 ND2 ASN A 59 16.877 -2.891 5.654 1.00 0.350 N ATOM 975 H ASN A 59 14.680 -2.184 8.447 1.00 0.290 H ATOM 976 HA ASN A 59 13.118 -3.340 6.227 1.00 0.300 H ATOM 977 1HB ASN A 59 15.732 -4.169 7.465 1.00 0.420 H ATOM 978 2HB ASN A 59 14.920 -5.070 6.183 1.00 0.420 H ATOM 979 1HD2 ASN A 59 17.287 -2.265 4.989 1.00 0.420 H ATOM 980 2HD2 ASN A 59 17.453 -3.322 6.351 1.00 0.420 H ATOM 981 N VAL A 60 11.734 -4.921 7.299 1.00 0.220 N ATOM 982 CA VAL A 60 10.758 -5.846 7.844 1.00 0.220 C ATOM 983 C VAL A 60 10.586 -7.077 6.969 1.00 0.220 C ATOM 984 O VAL A 60 10.213 -6.978 5.798 1.00 0.210 O ATOM 985 CB VAL A 60 9.383 -5.126 7.963 1.00 0.310 C ATOM 986 CG1 VAL A 60 8.283 -6.098 8.497 1.00 0.310 C ATOM 987 CG2 VAL A 60 9.531 -3.890 8.890 1.00 0.310 C ATOM 988 H VAL A 60 11.515 -4.402 6.446 1.00 0.260 H ATOM 989 HA VAL A 60 11.090 -6.156 8.835 1.00 0.260 H ATOM 990 HB VAL A 60 9.073 -4.790 6.971 1.00 0.370 H ATOM 991 1HG1 VAL A 60 7.330 -5.575 8.556 1.00 0.370 H ATOM 992 2HG1 VAL A 60 8.170 -6.954 7.826 1.00 0.370 H ATOM 993 3HG1 VAL A 60 8.560 -6.455 9.486 1.00 0.370 H ATOM 994 1HG2 VAL A 60 8.581 -3.364 8.961 1.00 0.370 H ATOM 995 2HG2 VAL A 60 9.841 -4.210 9.885 1.00 0.370 H ATOM 996 3HG2 VAL A 60 10.278 -3.213 8.485 1.00 0.370 H ATOM 997 N TYR A 61 10.852 -8.241 7.541 1.00 0.240 N ATOM 998 CA TYR A 61 10.670 -9.481 6.804 1.00 0.250 C ATOM 999 C TYR A 61 9.309 -10.025 7.158 1.00 0.250 C ATOM 1000 O TYR A 61 9.016 -10.222 8.336 1.00 0.270 O ATOM 1001 CB TYR A 61 11.765 -10.484 7.119 1.00 0.350 C ATOM 1002 CG TYR A 61 11.576 -11.784 6.404 1.00 0.350 C ATOM 1003 CD1 TYR A 61 11.794 -11.867 5.040 1.00 0.350 C ATOM 1004 CD2 TYR A 61 11.194 -12.899 7.112 1.00 0.350 C ATOM 1005 CE1 TYR A 61 11.630 -13.069 4.399 1.00 0.350 C ATOM 1006 CE2 TYR A 61 11.032 -14.095 6.468 1.00 0.350 C ATOM 1007 CZ TYR A 61 11.249 -14.188 5.127 1.00 0.350 C ATOM 1008 OH TYR A 61 11.086 -15.403 4.508 1.00 0.350 O ATOM 1009 H TYR A 61 11.176 -8.254 8.500 1.00 0.290 H ATOM 1010 HA TYR A 61 10.677 -9.277 5.733 1.00 0.300 H ATOM 1011 1HB TYR A 61 12.732 -10.070 6.828 1.00 0.420 H ATOM 1012 2HB TYR A 61 11.793 -10.678 8.190 1.00 0.420 H ATOM 1013 HD1 TYR A 61 12.096 -10.984 4.477 1.00 0.420 H ATOM 1014 HD2 TYR A 61 11.023 -12.830 8.186 1.00 0.420 H ATOM 1015 HE1 TYR A 61 11.804 -13.141 3.329 1.00 0.420 H ATOM 1016 HE2 TYR A 61 10.735 -14.980 7.027 1.00 0.420 H ATOM 1017 HH TYR A 61 11.324 -15.322 3.580 1.00 0.420 H ATOM 1018 N VAL A 62 8.465 -10.233 6.162 1.00 0.240 N ATOM 1019 CA VAL A 62 7.120 -10.694 6.456 1.00 0.240 C ATOM 1020 C VAL A 62 6.989 -12.210 6.528 1.00 0.280 C ATOM 1021 O VAL A 62 7.336 -12.942 5.593 1.00 0.310 O ATOM 1022 CB VAL A 62 6.124 -10.090 5.456 1.00 0.340 C ATOM 1023 CG1 VAL A 62 4.730 -10.632 5.697 1.00 0.340 C ATOM 1024 CG2 VAL A 62 6.109 -8.566 5.632 1.00 0.340 C ATOM 1025 H VAL A 62 8.767 -10.065 5.193 1.00 0.290 H ATOM 1026 HA VAL A 62 6.855 -10.307 7.430 1.00 0.290 H ATOM 1027 HB VAL A 62 6.432 -10.347 4.449 1.00 0.400 H ATOM 1028 1HG1 VAL A 62 4.058 -10.197 4.989 1.00 0.400 H ATOM 1029 2HG1 VAL A 62 4.706 -11.691 5.588 1.00 0.400 H ATOM 1030 3HG1 VAL A 62 4.420 -10.375 6.703 1.00 0.400 H ATOM 1031 1HG2 VAL A 62 5.414 -8.117 4.927 1.00 0.400 H ATOM 1032 2HG2 VAL A 62 5.801 -8.322 6.643 1.00 0.400 H ATOM 1033 3HG2 VAL A 62 7.106 -8.176 5.461 1.00 0.400 H ATOM 1034 N THR A 63 6.422 -12.661 7.646 1.00 0.290 N ATOM 1035 CA THR A 63 6.189 -14.065 7.943 1.00 0.370 C ATOM 1036 C THR A 63 4.695 -14.268 8.159 1.00 0.380 C ATOM 1037 O THR A 63 3.982 -13.309 8.454 1.00 0.840 O ATOM 1038 CB THR A 63 6.941 -14.484 9.220 1.00 0.490 C ATOM 1039 OG1 THR A 63 6.372 -13.798 10.344 1.00 0.490 O ATOM 1040 CG2 THR A 63 8.397 -14.093 9.098 1.00 0.490 C ATOM 1041 H THR A 63 6.167 -11.986 8.358 1.00 0.350 H ATOM 1042 HA THR A 63 6.519 -14.676 7.106 1.00 0.440 H ATOM 1043 HB THR A 63 6.853 -15.560 9.365 1.00 0.580 H ATOM 1044 HG1 THR A 63 6.670 -14.218 11.162 1.00 0.580 H ATOM 1045 1HG2 THR A 63 8.930 -14.383 10.001 1.00 0.580 H ATOM 1046 2HG2 THR A 63 8.818 -14.604 8.247 1.00 0.580 H ATOM 1047 3HG2 THR A 63 8.490 -13.016 8.960 1.00 0.580 H ATOM 1048 N ASP A 64 4.240 -15.524 8.162 1.00 0.290 N ATOM 1049 CA ASP A 64 2.815 -15.848 8.296 1.00 0.590 C ATOM 1050 C ASP A 64 2.092 -15.192 9.464 1.00 0.320 C ATOM 1051 O ASP A 64 0.958 -14.741 9.317 1.00 0.360 O ATOM 1052 CB ASP A 64 2.633 -17.356 8.461 1.00 0.710 C ATOM 1053 CG ASP A 64 2.914 -18.159 7.212 1.00 0.710 C ATOM 1054 OD1 ASP A 64 2.998 -17.596 6.157 1.00 0.710 O ATOM 1055 OD2 ASP A 64 3.059 -19.345 7.336 1.00 0.710 O ATOM 1056 H ASP A 64 4.887 -16.274 7.958 1.00 0.350 H ATOM 1057 HA ASP A 64 2.317 -15.534 7.379 1.00 0.710 H ATOM 1058 1HB ASP A 64 3.284 -17.713 9.259 1.00 0.850 H ATOM 1059 2HB ASP A 64 1.608 -17.558 8.776 1.00 0.850 H ATOM 1060 N ASP A 65 2.746 -15.081 10.608 1.00 0.540 N ATOM 1061 CA ASP A 65 2.145 -14.498 11.805 1.00 0.660 C ATOM 1062 C ASP A 65 1.733 -13.030 11.622 1.00 0.510 C ATOM 1063 O ASP A 65 0.919 -12.508 12.383 1.00 0.660 O ATOM 1064 CB ASP A 65 3.132 -14.567 12.971 1.00 0.880 C ATOM 1065 CG ASP A 65 3.389 -15.982 13.491 1.00 0.880 C ATOM 1066 OD1 ASP A 65 2.661 -16.886 13.158 1.00 0.880 O ATOM 1067 OD2 ASP A 65 4.338 -16.139 14.216 1.00 0.880 O ATOM 1068 H ASP A 65 3.678 -15.466 10.667 1.00 0.650 H ATOM 1069 HA ASP A 65 1.255 -15.076 12.055 1.00 0.790 H ATOM 1070 1HB ASP A 65 4.082 -14.131 12.658 1.00 1.050 H ATOM 1071 2HB ASP A 65 2.755 -13.960 13.794 1.00 1.050 H ATOM 1072 N MET A 66 2.339 -12.336 10.656 1.00 0.330 N ATOM 1073 CA MET A 66 2.057 -10.924 10.464 1.00 0.230 C ATOM 1074 C MET A 66 0.849 -10.676 9.588 1.00 0.210 C ATOM 1075 O MET A 66 0.368 -9.545 9.505 1.00 0.200 O ATOM 1076 CB MET A 66 3.205 -10.198 9.800 1.00 0.360 C ATOM 1077 CG MET A 66 4.483 -10.159 10.532 1.00 0.360 C ATOM 1078 SD MET A 66 5.660 -9.123 9.662 1.00 0.360 S ATOM 1079 CE MET A 66 7.127 -9.376 10.606 1.00 0.360 C ATOM 1080 H MET A 66 2.970 -12.817 10.012 1.00 0.400 H ATOM 1081 HA MET A 66 1.866 -10.477 11.437 1.00 0.280 H ATOM 1082 1HB MET A 66 3.389 -10.655 8.832 1.00 0.430 H ATOM 1083 2HB MET A 66 2.912 -9.181 9.631 1.00 0.430 H ATOM 1084 1HG MET A 66 4.344 -9.795 11.532 1.00 0.430 H ATOM 1085 2HG MET A 66 4.889 -11.171 10.591 1.00 0.430 H ATOM 1086 1HE MET A 66 7.936 -8.791 10.178 1.00 0.430 H ATOM 1087 2HE MET A 66 6.959 -9.065 11.635 1.00 0.430 H ATOM 1088 3HE MET A 66 7.398 -10.433 10.581 1.00 0.430 H ATOM 1089 N VAL A 67 0.330 -11.703 8.943 1.00 0.240 N ATOM 1090 CA VAL A 67 -0.782 -11.455 8.048 1.00 0.240 C ATOM 1091 C VAL A 67 -1.971 -10.936 8.855 1.00 0.250 C ATOM 1092 O VAL A 67 -2.342 -11.500 9.883 1.00 0.270 O ATOM 1093 CB VAL A 67 -1.114 -12.725 7.238 1.00 0.340 C ATOM 1094 CG1 VAL A 67 -2.373 -12.525 6.408 1.00 0.340 C ATOM 1095 CG2 VAL A 67 0.078 -13.043 6.298 1.00 0.340 C ATOM 1096 H VAL A 67 0.697 -12.652 9.081 1.00 0.290 H ATOM 1097 HA VAL A 67 -0.496 -10.682 7.342 1.00 0.290 H ATOM 1098 HB VAL A 67 -1.278 -13.557 7.926 1.00 0.400 H ATOM 1099 1HG1 VAL A 67 -2.574 -13.430 5.851 1.00 0.400 H ATOM 1100 2HG1 VAL A 67 -3.222 -12.310 7.053 1.00 0.400 H ATOM 1101 3HG1 VAL A 67 -2.219 -11.698 5.721 1.00 0.400 H ATOM 1102 1HG2 VAL A 67 -0.136 -13.946 5.734 1.00 0.400 H ATOM 1103 2HG2 VAL A 67 0.236 -12.216 5.611 1.00 0.400 H ATOM 1104 3HG2 VAL A 67 0.983 -13.197 6.890 1.00 0.400 H ATOM 1105 N GLY A 68 -2.564 -9.842 8.375 1.00 0.230 N ATOM 1106 CA GLY A 68 -3.681 -9.166 9.021 1.00 0.240 C ATOM 1107 C GLY A 68 -3.247 -7.926 9.813 1.00 0.240 C ATOM 1108 O GLY A 68 -4.083 -7.098 10.181 1.00 0.270 O ATOM 1109 H GLY A 68 -2.223 -9.449 7.496 1.00 0.280 H ATOM 1110 1HA GLY A 68 -4.403 -8.873 8.260 1.00 0.290 H ATOM 1111 2HA GLY A 68 -4.186 -9.864 9.686 1.00 0.290 H ATOM 1112 N HIS A 69 -1.946 -7.785 10.060 1.00 0.210 N ATOM 1113 CA HIS A 69 -1.377 -6.643 10.776 1.00 0.230 C ATOM 1114 C HIS A 69 -1.007 -5.554 9.782 1.00 0.220 C ATOM 1115 O HIS A 69 -0.926 -5.823 8.583 1.00 0.210 O ATOM 1116 CB HIS A 69 -0.167 -7.072 11.596 1.00 0.310 C ATOM 1117 CG HIS A 69 -0.525 -7.921 12.760 1.00 0.310 C ATOM 1118 ND1 HIS A 69 -0.911 -7.377 13.968 1.00 0.310 N ATOM 1119 CD2 HIS A 69 -0.596 -9.266 12.912 1.00 0.310 C ATOM 1120 CE1 HIS A 69 -1.185 -8.346 14.818 1.00 0.310 C ATOM 1121 NE2 HIS A 69 -1.004 -9.503 14.206 1.00 0.310 N ATOM 1122 H HIS A 69 -1.295 -8.509 9.738 1.00 0.250 H ATOM 1123 HA HIS A 69 -2.112 -6.226 11.466 1.00 0.280 H ATOM 1124 1HB HIS A 69 0.528 -7.614 10.971 1.00 0.380 H ATOM 1125 2HB HIS A 69 0.346 -6.186 11.968 1.00 0.380 H ATOM 1126 HD1 HIS A 69 -0.689 -6.410 14.251 1.00 0.380 H ATOM 1127 HD2 HIS A 69 -0.407 -10.104 12.242 1.00 0.380 H ATOM 1128 HE1 HIS A 69 -1.505 -8.114 15.834 1.00 0.380 H ATOM 1129 N LYS A 70 -0.855 -4.310 10.235 1.00 0.240 N ATOM 1130 CA LYS A 70 -0.416 -3.253 9.313 1.00 0.250 C ATOM 1131 C LYS A 70 1.112 -3.218 9.197 1.00 0.220 C ATOM 1132 O LYS A 70 1.824 -3.512 10.152 1.00 0.230 O ATOM 1133 CB LYS A 70 -0.968 -1.896 9.748 1.00 0.350 C ATOM 1134 CG LYS A 70 -2.484 -1.777 9.652 1.00 0.350 C ATOM 1135 CD LYS A 70 -2.964 -0.400 10.116 1.00 0.350 C ATOM 1136 CE LYS A 70 -4.487 -0.280 10.042 1.00 0.350 C ATOM 1137 NZ LYS A 70 -4.974 1.040 10.563 1.00 0.350 N ATOM 1138 H LYS A 70 -0.995 -4.100 11.237 1.00 0.290 H ATOM 1139 HA LYS A 70 -0.810 -3.470 8.326 1.00 0.300 H ATOM 1140 1HB LYS A 70 -0.680 -1.694 10.771 1.00 0.420 H ATOM 1141 2HB LYS A 70 -0.532 -1.115 9.120 1.00 0.420 H ATOM 1142 1HG LYS A 70 -2.781 -1.924 8.608 1.00 0.420 H ATOM 1143 2HG LYS A 70 -2.948 -2.555 10.257 1.00 0.420 H ATOM 1144 1HD LYS A 70 -2.637 -0.227 11.142 1.00 0.420 H ATOM 1145 2HD LYS A 70 -2.522 0.364 9.476 1.00 0.420 H ATOM 1146 1HE LYS A 70 -4.799 -0.387 9.003 1.00 0.420 H ATOM 1147 2HE LYS A 70 -4.935 -1.079 10.631 1.00 0.420 H ATOM 1148 1HZ LYS A 70 -5.981 1.078 10.495 1.00 0.420 H ATOM 1149 2HZ LYS A 70 -4.699 1.146 11.530 1.00 0.420 H ATOM 1150 3HZ LYS A 70 -4.574 1.788 10.016 1.00 0.420 H ATOM 1151 N LEU A 71 1.654 -2.765 8.064 1.00 0.230 N ATOM 1152 CA LEU A 71 3.122 -2.706 7.961 1.00 0.240 C ATOM 1153 C LEU A 71 3.767 -1.818 9.004 1.00 0.240 C ATOM 1154 O LEU A 71 4.805 -2.175 9.564 1.00 0.290 O ATOM 1155 CB LEU A 71 3.600 -2.185 6.599 1.00 0.330 C ATOM 1156 CG LEU A 71 3.463 -3.078 5.368 1.00 0.330 C ATOM 1157 CD1 LEU A 71 3.799 -2.248 4.174 1.00 0.330 C ATOM 1158 CD2 LEU A 71 4.458 -4.285 5.429 1.00 0.330 C ATOM 1159 H LEU A 71 1.038 -2.517 7.280 1.00 0.280 H ATOM 1160 HA LEU A 71 3.502 -3.712 8.107 1.00 0.290 H ATOM 1161 1HB LEU A 71 3.042 -1.271 6.387 1.00 0.400 H ATOM 1162 2HB LEU A 71 4.644 -1.911 6.691 1.00 0.400 H ATOM 1163 HG LEU A 71 2.432 -3.440 5.283 1.00 0.400 H ATOM 1164 1HD1 LEU A 71 3.705 -2.866 3.324 1.00 0.400 H ATOM 1165 2HD1 LEU A 71 3.116 -1.396 4.098 1.00 0.400 H ATOM 1166 3HD1 LEU A 71 4.821 -1.883 4.250 1.00 0.400 H ATOM 1167 1HD2 LEU A 71 4.359 -4.888 4.525 1.00 0.400 H ATOM 1168 2HD2 LEU A 71 5.482 -3.913 5.497 1.00 0.400 H ATOM 1169 3HD2 LEU A 71 4.251 -4.900 6.286 1.00 0.400 H ATOM 1170 N GLY A 72 3.135 -0.692 9.320 1.00 0.220 N ATOM 1171 CA GLY A 72 3.661 0.256 10.290 1.00 0.240 C ATOM 1172 C GLY A 72 3.855 -0.336 11.687 1.00 0.250 C ATOM 1173 O GLY A 72 4.642 0.187 12.478 1.00 0.260 O ATOM 1174 H GLY A 72 2.279 -0.436 8.821 1.00 0.260 H ATOM 1175 1HA GLY A 72 4.608 0.655 9.926 1.00 0.290 H ATOM 1176 2HA GLY A 72 2.972 1.094 10.358 1.00 0.290 H ATOM 1177 N GLU A 73 3.173 -1.439 12.002 1.00 0.250 N ATOM 1178 CA GLU A 73 3.274 -2.072 13.314 1.00 0.270 C ATOM 1179 C GLU A 73 4.655 -2.658 13.544 1.00 0.280 C ATOM 1180 O GLU A 73 5.047 -2.923 14.681 1.00 0.330 O ATOM 1181 CB GLU A 73 2.226 -3.178 13.482 1.00 0.370 C ATOM 1182 CG GLU A 73 0.788 -2.688 13.542 1.00 0.370 C ATOM 1183 CD GLU A 73 -0.214 -3.809 13.676 1.00 0.370 C ATOM 1184 OE1 GLU A 73 0.069 -4.772 14.351 1.00 0.370 O ATOM 1185 OE2 GLU A 73 -1.259 -3.714 13.069 1.00 0.370 O ATOM 1186 H GLU A 73 2.585 -1.891 11.298 1.00 0.300 H ATOM 1187 HA GLU A 73 3.097 -1.313 14.075 1.00 0.320 H ATOM 1188 1HB GLU A 73 2.302 -3.872 12.651 1.00 0.440 H ATOM 1189 2HB GLU A 73 2.433 -3.740 14.390 1.00 0.440 H ATOM 1190 1HG GLU A 73 0.683 -2.015 14.390 1.00 0.440 H ATOM 1191 2HG GLU A 73 0.585 -2.125 12.643 1.00 0.440 H ATOM 1192 N PHE A 74 5.390 -2.885 12.459 1.00 0.270 N ATOM 1193 CA PHE A 74 6.691 -3.505 12.528 1.00 0.280 C ATOM 1194 C PHE A 74 7.819 -2.505 12.306 1.00 0.290 C ATOM 1195 O PHE A 74 8.973 -2.903 12.126 1.00 0.300 O ATOM 1196 CB PHE A 74 6.723 -4.612 11.489 1.00 0.390 C ATOM 1197 CG PHE A 74 5.617 -5.570 11.756 1.00 0.390 C ATOM 1198 CD1 PHE A 74 4.445 -5.478 11.031 1.00 0.390 C ATOM 1199 CD2 PHE A 74 5.703 -6.518 12.753 1.00 0.390 C ATOM 1200 CE1 PHE A 74 3.389 -6.302 11.295 1.00 0.390 C ATOM 1201 CE2 PHE A 74 4.637 -7.351 13.018 1.00 0.390 C ATOM 1202 CZ PHE A 74 3.476 -7.239 12.287 1.00 0.390 C ATOM 1203 H PHE A 74 5.025 -2.632 11.537 1.00 0.320 H ATOM 1204 HA PHE A 74 6.811 -3.943 13.518 1.00 0.340 H ATOM 1205 1HB PHE A 74 6.587 -4.185 10.495 1.00 0.470 H ATOM 1206 2HB PHE A 74 7.671 -5.140 11.517 1.00 0.470 H ATOM 1207 HD1 PHE A 74 4.354 -4.722 10.250 1.00 0.470 H ATOM 1208 HD2 PHE A 74 6.617 -6.596 13.342 1.00 0.470 H ATOM 1209 HE1 PHE A 74 2.479 -6.190 10.719 1.00 0.470 H ATOM 1210 HE2 PHE A 74 4.709 -8.095 13.812 1.00 0.470 H ATOM 1211 HZ PHE A 74 2.633 -7.893 12.501 1.00 0.470 H ATOM 1212 N SER A 75 7.499 -1.205 12.337 1.00 0.280 N ATOM 1213 CA SER A 75 8.517 -0.180 12.139 1.00 0.290 C ATOM 1214 C SER A 75 8.413 0.959 13.169 1.00 0.310 C ATOM 1215 O SER A 75 7.628 1.902 12.997 1.00 0.380 O ATOM 1216 CB SER A 75 8.397 0.361 10.735 1.00 0.400 C ATOM 1217 OG SER A 75 9.303 1.404 10.520 1.00 0.400 O ATOM 1218 H SER A 75 6.527 -0.914 12.491 1.00 0.340 H ATOM 1219 HA SER A 75 9.490 -0.649 12.186 1.00 0.350 H ATOM 1220 1HB SER A 75 8.603 -0.446 10.037 1.00 0.480 H ATOM 1221 2HB SER A 75 7.380 0.696 10.550 1.00 0.480 H ATOM 1222 HG SER A 75 9.342 1.548 9.558 1.00 0.480 H ATOM 1223 N PRO A 76 9.225 0.912 14.251 1.00 0.360 N ATOM 1224 CA PRO A 76 9.263 1.870 15.345 1.00 0.420 C ATOM 1225 C PRO A 76 9.580 3.255 14.829 1.00 0.350 C ATOM 1226 O PRO A 76 10.435 3.379 13.951 1.00 0.330 O ATOM 1227 CB PRO A 76 10.418 1.340 16.212 1.00 0.630 C ATOM 1228 CG PRO A 76 10.494 -0.132 15.900 1.00 0.630 C ATOM 1229 CD PRO A 76 10.149 -0.234 14.438 1.00 0.630 C ATOM 1230 HA PRO A 76 8.305 1.858 15.886 1.00 0.500 H ATOM 1231 1HB PRO A 76 11.347 1.873 15.957 1.00 0.760 H ATOM 1232 2HB PRO A 76 10.224 1.544 17.271 1.00 0.760 H ATOM 1233 1HG PRO A 76 11.504 -0.515 16.122 1.00 0.760 H ATOM 1234 2HG PRO A 76 9.796 -0.694 16.537 1.00 0.760 H ATOM 1235 1HD PRO A 76 11.053 -0.114 13.816 1.00 0.760 H ATOM 1236 2HD PRO A 76 9.643 -1.201 14.280 1.00 0.760 H ATOM 1237 N THR A 77 8.956 4.272 15.431 1.00 0.390 N ATOM 1238 CA THR A 77 9.168 5.672 15.070 1.00 0.390 C ATOM 1239 C THR A 77 9.899 6.443 16.165 1.00 0.470 C ATOM 1240 O THR A 77 10.457 7.520 15.930 1.00 0.940 O ATOM 1241 CB THR A 77 7.810 6.340 14.811 1.00 0.550 C ATOM 1242 OG1 THR A 77 7.025 6.274 16.020 1.00 0.550 O ATOM 1243 CG2 THR A 77 7.072 5.605 13.687 1.00 0.550 C ATOM 1244 H THR A 77 8.248 4.077 16.124 1.00 0.470 H ATOM 1245 HA THR A 77 9.773 5.720 14.167 1.00 0.470 H ATOM 1246 HB THR A 77 7.960 7.381 14.533 1.00 0.660 H ATOM 1247 HG1 THR A 77 6.254 6.849 15.931 1.00 0.660 H ATOM 1248 1HG2 THR A 77 6.107 6.077 13.518 1.00 0.660 H ATOM 1249 2HG2 THR A 77 7.653 5.651 12.780 1.00 0.660 H ATOM 1250 3HG2 THR A 77 6.918 4.564 13.962 1.00 0.660 H ATOM 1251 N ARG A 78 9.924 5.882 17.364 1.00 0.410 N ATOM 1252 CA ARG A 78 10.560 6.514 18.497 1.00 0.470 C ATOM 1253 C ARG A 78 11.393 5.480 19.204 1.00 0.560 C ATOM 1254 O ARG A 78 11.007 4.326 19.289 1.00 0.990 O ATOM 1255 CB ARG A 78 9.526 7.100 19.454 1.00 0.630 C ATOM 1256 CG ARG A 78 8.666 8.224 18.859 1.00 0.630 C ATOM 1257 CD ARG A 78 9.445 9.477 18.626 1.00 0.630 C ATOM 1258 NE ARG A 78 8.607 10.549 18.128 1.00 0.630 N ATOM 1259 CZ ARG A 78 8.318 10.770 16.819 1.00 0.630 C ATOM 1260 NH1 ARG A 78 8.799 9.985 15.860 1.00 0.630 N ATOM 1261 NH2 ARG A 78 7.541 11.795 16.496 1.00 0.630 N ATOM 1262 H ARG A 78 9.458 5.005 17.518 1.00 0.490 H ATOM 1263 HA ARG A 78 11.226 7.300 18.148 1.00 0.560 H ATOM 1264 1HB ARG A 78 8.853 6.309 19.782 1.00 0.760 H ATOM 1265 2HB ARG A 78 10.029 7.487 20.340 1.00 0.760 H ATOM 1266 1HG ARG A 78 8.232 7.905 17.918 1.00 0.760 H ATOM 1267 2HG ARG A 78 7.863 8.460 19.554 1.00 0.760 H ATOM 1268 1HD ARG A 78 9.881 9.802 19.570 1.00 0.760 H ATOM 1269 2HD ARG A 78 10.239 9.309 17.910 1.00 0.760 H ATOM 1270 HE ARG A 78 8.212 11.184 18.810 1.00 0.760 H ATOM 1271 1HH1 ARG A 78 9.405 9.172 16.065 1.00 0.760 H ATOM 1272 2HH1 ARG A 78 8.584 10.169 14.892 1.00 0.760 H ATOM 1273 1HH2 ARG A 78 7.172 12.398 17.219 1.00 0.760 H ATOM 1274 2HH2 ARG A 78 7.317 11.978 15.529 1.00 0.760 H ATOM 1275 N ASN A 79 12.535 5.903 19.701 1.00 0.590 N ATOM 1276 CA ASN A 79 13.420 5.053 20.474 1.00 0.710 C ATOM 1277 C ASN A 79 12.922 4.914 21.880 1.00 0.810 C ATOM 1278 O ASN A 79 13.456 5.698 22.660 1.00 1.320 O ATOM 1279 CB ASN A 79 14.857 5.551 20.503 1.00 0.950 C ATOM 1280 CG ASN A 79 15.859 4.537 21.216 1.00 0.950 C ATOM 1281 OD1 ASN A 79 15.540 3.720 22.137 1.00 0.950 O ATOM 1282 ND2 ASN A 79 17.092 4.607 20.767 1.00 0.950 N ATOM 1283 H ASN A 79 12.794 6.867 19.561 1.00 0.710 H ATOM 1284 HA ASN A 79 13.413 4.053 20.036 1.00 0.850 H ATOM 1285 1HB ASN A 79 15.199 5.710 19.480 1.00 1.140 H ATOM 1286 2HB ASN A 79 14.905 6.513 21.012 1.00 1.140 H ATOM 1287 1HD2 ASN A 79 17.800 4.012 21.149 1.00 1.140 H ATOM 1288 2HD2 ASN A 79 17.325 5.256 20.041 1.00 1.140 H ATOM 1289 N PHE A 80 12.820 3.631 22.167 1.00 0.980 N ATOM 1290 CA PHE A 80 12.009 3.169 23.267 1.00 1.460 C ATOM 1291 C PHE A 80 12.924 2.598 24.335 1.00 1.160 C ATOM 1292 O PHE A 80 13.174 1.405 24.204 1.00 1.380 O ATOM 1293 CB PHE A 80 10.991 2.100 22.878 1.00 1.850 C ATOM 1294 CG PHE A 80 9.876 2.524 21.987 1.00 1.850 C ATOM 1295 CD1 PHE A 80 9.750 2.033 20.700 1.00 1.850 C ATOM 1296 CD2 PHE A 80 8.929 3.425 22.453 1.00 1.850 C ATOM 1297 CE1 PHE A 80 8.693 2.432 19.901 1.00 1.850 C ATOM 1298 CE2 PHE A 80 7.885 3.825 21.659 1.00 1.850 C ATOM 1299 CZ PHE A 80 7.762 3.328 20.381 1.00 1.850 C ATOM 1300 H PHE A 80 13.754 3.257 22.252 1.00 1.180 H ATOM 1301 HA PHE A 80 11.475 4.020 23.691 1.00 1.750 H ATOM 1302 1HB PHE A 80 11.516 1.286 22.382 1.00 2.220 H ATOM 1303 2HB PHE A 80 10.562 1.694 23.761 1.00 2.220 H ATOM 1304 HD1 PHE A 80 10.489 1.329 20.318 1.00 2.220 H ATOM 1305 HD2 PHE A 80 9.017 3.816 23.465 1.00 2.220 H ATOM 1306 HE1 PHE A 80 8.598 2.040 18.896 1.00 2.220 H ATOM 1307 HE2 PHE A 80 7.149 4.533 22.041 1.00 2.220 H ATOM 1308 HZ PHE A 80 6.933 3.643 19.752 1.00 2.220 H ATOM 1309 N LYS A 81 13.875 3.447 24.672 1.00 1.540 N ATOM 1310 CA LYS A 81 14.477 3.344 26.015 1.00 1.720 C ATOM 1311 C LYS A 81 13.617 2.608 27.063 1.00 1.900 C ATOM 1312 O LYS A 81 14.140 1.838 27.865 1.00 2.360 O ATOM 1313 CB LYS A 81 14.814 4.742 26.535 1.00 2.340 C ATOM 1314 CG LYS A 81 15.508 4.769 27.902 1.00 2.340 C ATOM 1315 CD LYS A 81 15.883 6.197 28.307 1.00 2.340 C ATOM 1316 CE LYS A 81 16.542 6.230 29.682 1.00 2.340 C ATOM 1317 NZ LYS A 81 16.913 7.616 30.090 1.00 2.340 N ATOM 1318 H LYS A 81 14.608 3.512 23.963 1.00 1.850 H ATOM 1319 HA LYS A 81 15.410 2.786 25.914 1.00 2.060 H ATOM 1320 1HB LYS A 81 15.463 5.242 25.815 1.00 2.800 H ATOM 1321 2HB LYS A 81 13.900 5.328 26.609 1.00 2.800 H ATOM 1322 1HG LYS A 81 14.845 4.357 28.664 1.00 2.800 H ATOM 1323 2HG LYS A 81 16.409 4.156 27.864 1.00 2.800 H ATOM 1324 1HD LYS A 81 16.572 6.617 27.573 1.00 2.800 H ATOM 1325 2HD LYS A 81 14.984 6.813 28.330 1.00 2.800 H ATOM 1326 1HE LYS A 81 15.854 5.817 30.418 1.00 2.800 H ATOM 1327 2HE LYS A 81 17.443 5.617 29.659 1.00 2.800 H ATOM 1328 1HZ LYS A 81 17.347 7.596 31.003 1.00 2.800 H ATOM 1329 2HZ LYS A 81 17.562 8.005 29.419 1.00 2.800 H ATOM 1330 3HZ LYS A 81 16.083 8.192 30.127 1.00 2.800 H ATOM 1331 N GLN A 82 12.310 2.869 27.107 1.00 2.430 N ATOM 1332 CA GLN A 82 11.408 2.229 28.053 1.00 3.170 C ATOM 1333 C GLN A 82 11.415 0.687 28.005 1.00 3.880 C ATOM 1334 O GLN A 82 10.885 0.062 28.924 1.00 4.600 O ATOM 1335 CB GLN A 82 9.974 2.717 27.816 1.00 4.140 C ATOM 1336 CG GLN A 82 9.374 2.223 26.519 1.00 4.140 C ATOM 1337 CD GLN A 82 8.028 2.793 26.217 1.00 4.140 C ATOM 1338 OE1 GLN A 82 7.741 3.933 26.588 1.00 4.140 O ATOM 1339 NE2 GLN A 82 7.184 2.026 25.538 1.00 4.140 N ATOM 1340 H GLN A 82 11.929 3.559 26.474 1.00 2.920 H ATOM 1341 HA GLN A 82 11.712 2.528 29.055 1.00 3.800 H ATOM 1342 1HB GLN A 82 9.337 2.379 28.631 1.00 4.970 H ATOM 1343 2HB GLN A 82 9.956 3.806 27.812 1.00 4.970 H ATOM 1344 1HG GLN A 82 10.035 2.489 25.726 1.00 4.970 H ATOM 1345 2HG GLN A 82 9.262 1.150 26.577 1.00 4.970 H ATOM 1346 1HE2 GLN A 82 6.273 2.364 25.309 1.00 4.970 H ATOM 1347 2HE2 GLN A 82 7.449 1.076 25.239 1.00 4.970 H ATOM 1348 N HIS A 83 11.942 0.061 26.933 1.00 4.090 N ATOM 1349 CA HIS A 83 11.960 -1.392 26.869 1.00 5.180 C ATOM 1350 C HIS A 83 13.374 -1.975 27.030 1.00 5.580 C ATOM 1351 O HIS A 83 13.612 -3.150 26.706 1.00 5.940 O ATOM 1352 CB HIS A 83 11.344 -1.893 25.558 1.00 6.820 C ATOM 1353 CG HIS A 83 9.895 -1.522 25.396 1.00 6.820 C ATOM 1354 ND1 HIS A 83 8.919 -1.936 26.282 1.00 6.820 N ATOM 1355 CD2 HIS A 83 9.255 -0.824 24.430 1.00 6.820 C ATOM 1356 CE1 HIS A 83 7.747 -1.480 25.881 1.00 6.820 C ATOM 1357 NE2 HIS A 83 7.922 -0.801 24.759 1.00 6.820 N ATOM 1358 H HIS A 83 12.374 0.581 26.166 1.00 4.910 H ATOM 1359 HA HIS A 83 11.360 -1.791 27.683 1.00 6.220 H ATOM 1360 1HB HIS A 83 11.900 -1.466 24.720 1.00 8.180 H ATOM 1361 2HB HIS A 83 11.433 -2.976 25.497 1.00 8.180 H ATOM 1362 HD1 HIS A 83 9.090 -2.222 27.226 1.00 8.180 H ATOM 1363 HD2 HIS A 83 9.592 -0.334 23.525 1.00 8.180 H ATOM 1364 HE1 HIS A 83 6.847 -1.693 26.455 1.00 8.180 H ATOM 1365 N THR A 84 14.328 -1.177 27.510 1.00 5.870 N ATOM 1366 CA THR A 84 15.671 -1.708 27.630 1.00 6.650 C ATOM 1367 C THR A 84 16.097 -1.864 29.093 1.00 7.350 C ATOM 1368 O THR A 84 15.599 -1.156 29.967 1.00 7.650 O ATOM 1369 CB THR A 84 16.689 -0.773 26.922 1.00 9.000 C ATOM 1370 OG1 THR A 84 16.744 0.489 27.591 1.00 9.000 O ATOM 1371 CG2 THR A 84 16.235 -0.545 25.484 1.00 9.000 C ATOM 1372 H THR A 84 14.140 -0.200 27.765 1.00 7.040 H ATOM 1373 HA THR A 84 15.681 -2.658 27.130 1.00 7.980 H ATOM 1374 HB THR A 84 17.674 -1.214 26.921 1.00 10.800 H ATOM 1375 HG1 THR A 84 17.099 0.376 28.482 1.00 10.800 H ATOM 1376 1HG2 THR A 84 16.941 0.113 24.981 1.00 10.800 H ATOM 1377 2HG2 THR A 84 16.190 -1.499 24.963 1.00 10.800 H ATOM 1378 3HG2 THR A 84 15.248 -0.082 25.475 1.00 10.800 H ATOM 1379 N ALA A 85 17.062 -2.755 29.382 1.00 7.840 N ATOM 1380 CA ALA A 85 17.686 -3.728 28.466 1.00 8.730 C ATOM 1381 C ALA A 85 16.975 -5.081 28.532 1.00 9.510 C ATOM 1382 O ALA A 85 17.535 -6.023 29.088 1.00 9.940 O ATOM 1383 CB ALA A 85 19.154 -3.906 28.807 1.00 11.870 C ATOM 1384 H ALA A 85 17.367 -2.788 30.344 1.00 9.410 H ATOM 1385 HA ALA A 85 17.637 -3.373 27.450 1.00 10.480 H ATOM 1386 1HB ALA A 85 19.605 -4.618 28.115 1.00 14.240 H ATOM 1387 2HB ALA A 85 19.665 -2.947 28.727 1.00 14.240 H ATOM 1388 3HB ALA A 85 19.249 -4.284 29.825 1.00 14.240 H ATOM 1389 N ASN A 86 15.749 -5.205 28.015 1.00 9.920 N ATOM 1390 CA ASN A 86 15.086 -6.487 28.125 1.00 10.860 C ATOM 1391 C ASN A 86 15.684 -7.431 27.099 1.00 11.300 C ATOM 1392 O ASN A 86 16.001 -7.010 25.978 1.00 11.890 O ATOM 1393 CB ASN A 86 13.598 -6.324 27.940 1.00 14.830 C ATOM 1394 CG ASN A 86 12.979 -5.525 29.053 1.00 14.830 C ATOM 1395 OD1 ASN A 86 13.383 -5.613 30.219 1.00 14.830 O ATOM 1396 ND2 ASN A 86 12.002 -4.739 28.709 1.00 14.830 N ATOM 1397 H ASN A 86 15.242 -4.449 27.544 1.00 11.900 H ATOM 1398 HA ASN A 86 15.277 -6.907 29.113 1.00 13.030 H ATOM 1399 1HB ASN A 86 13.402 -5.819 26.994 1.00 17.790 H ATOM 1400 2HB ASN A 86 13.124 -7.304 27.897 1.00 17.790 H ATOM 1401 1HD2 ASN A 86 11.546 -4.167 29.388 1.00 17.790 H ATOM 1402 2HD2 ASN A 86 11.714 -4.695 27.751 1.00 17.790 H ATOM 1403 N ARG A 87 15.814 -8.702 27.466 1.00 11.200 N ATOM 1404 CA ARG A 87 16.337 -9.715 26.562 1.00 11.810 C ATOM 1405 C ARG A 87 15.537 -11.001 26.697 1.00 12.100 C ATOM 1406 O ARG A 87 15.693 -11.927 25.902 1.00 12.300 O ATOM 1407 OXT ARG A 87 14.715 -11.102 27.607 1.00 17.710 O ATOM 1408 CB ARG A 87 17.808 -10.001 26.863 1.00 15.580 C ATOM 1409 CG ARG A 87 18.781 -8.821 26.650 1.00 15.580 C ATOM 1410 CD ARG A 87 18.970 -8.487 25.215 1.00 15.580 C ATOM 1411 NE ARG A 87 19.947 -7.425 25.025 1.00 15.580 N ATOM 1412 CZ ARG A 87 19.690 -6.094 25.065 1.00 15.580 C ATOM 1413 NH1 ARG A 87 18.475 -5.628 25.285 1.00 15.580 N ATOM 1414 NH2 ARG A 87 20.687 -5.240 24.868 1.00 15.580 N ATOM 1415 H ARG A 87 15.540 -8.973 28.400 1.00 13.440 H ATOM 1416 HA ARG A 87 16.235 -9.361 25.537 1.00 14.170 H ATOM 1417 1HB ARG A 87 17.904 -10.320 27.898 1.00 18.690 H ATOM 1418 2HB ARG A 87 18.147 -10.825 26.236 1.00 18.690 H ATOM 1419 1HG ARG A 87 18.425 -7.938 27.172 1.00 18.690 H ATOM 1420 2HG ARG A 87 19.757 -9.092 27.053 1.00 18.690 H ATOM 1421 1HD ARG A 87 19.323 -9.372 24.686 1.00 18.690 H ATOM 1422 2HD ARG A 87 18.032 -8.166 24.776 1.00 18.690 H ATOM 1423 HE ARG A 87 20.902 -7.709 24.847 1.00 18.690 H ATOM 1424 1HH1 ARG A 87 17.666 -6.259 25.449 1.00 18.690 H ATOM 1425 2HH1 ARG A 87 18.315 -4.637 25.284 1.00 18.690 H ATOM 1426 1HH2 ARG A 87 21.621 -5.586 24.695 1.00 18.690 H ATOM 1427 2HH2 ARG A 87 20.517 -4.246 24.885 1.00 18.690 H TER 1428 END