ATOM 1 N GLY A 433 -19.297 20.954 0.983 1.00 0.00 N ATOM 2 CA GLY A 433 -18.413 19.787 1.191 1.00 0.00 C ATOM 3 C GLY A 433 -18.740 18.670 0.211 1.00 0.00 C ATOM 4 O GLY A 433 -19.913 18.373 -0.019 1.00 0.00 O ATOM 5 H1 GLY A 433 -19.176 21.323 0.052 1.00 0.00 H ATOM 6 H2 GLY A 433 -20.261 20.683 1.100 1.00 0.00 H ATOM 7 H3 GLY A 433 -19.080 21.678 1.649 1.00 0.00 H ATOM 8 HA2 GLY A 433 -17.374 20.089 1.057 1.00 0.00 H ATOM 9 HA3 GLY A 433 -18.542 19.406 2.204 1.00 0.00 H ATOM 10 N SER A 434 -17.715 18.033 -0.357 1.00 0.00 N ATOM 11 CA SER A 434 -17.836 17.028 -1.432 1.00 0.00 C ATOM 12 C SER A 434 -16.726 15.962 -1.340 1.00 0.00 C ATOM 13 O SER A 434 -15.642 16.219 -0.811 1.00 0.00 O ATOM 14 CB SER A 434 -17.758 17.709 -2.813 1.00 0.00 C ATOM 15 OG SER A 434 -18.796 18.664 -3.012 1.00 0.00 O ATOM 16 H SER A 434 -16.774 18.277 -0.079 1.00 0.00 H ATOM 17 HA SER A 434 -18.797 16.516 -1.359 1.00 0.00 H ATOM 18 HB2 SER A 434 -16.790 18.206 -2.909 1.00 0.00 H ATOM 19 HB3 SER A 434 -17.828 16.945 -3.590 1.00 0.00 H ATOM 20 HG SER A 434 -18.697 19.058 -3.904 1.00 0.00 H ATOM 21 N SER A 435 -16.968 14.761 -1.875 1.00 0.00 N ATOM 22 CA SER A 435 -16.034 13.615 -1.809 1.00 0.00 C ATOM 23 C SER A 435 -14.884 13.664 -2.842 1.00 0.00 C ATOM 24 O SER A 435 -14.046 12.759 -2.884 1.00 0.00 O ATOM 25 CB SER A 435 -16.819 12.302 -1.973 1.00 0.00 C ATOM 26 OG SER A 435 -17.911 12.222 -1.061 1.00 0.00 O ATOM 27 H SER A 435 -17.889 14.567 -2.247 1.00 0.00 H ATOM 28 HA SER A 435 -15.566 13.597 -0.824 1.00 0.00 H ATOM 29 HB2 SER A 435 -17.199 12.239 -2.995 1.00 0.00 H ATOM 30 HB3 SER A 435 -16.145 11.459 -1.802 1.00 0.00 H ATOM 31 HG SER A 435 -18.370 11.367 -1.189 1.00 0.00 H ATOM 32 N GLY A 436 -14.839 14.703 -3.689 1.00 0.00 N ATOM 33 CA GLY A 436 -13.820 14.898 -4.728 1.00 0.00 C ATOM 34 C GLY A 436 -12.516 15.487 -4.181 1.00 0.00 C ATOM 35 O GLY A 436 -12.537 16.355 -3.307 1.00 0.00 O ATOM 36 H GLY A 436 -15.542 15.418 -3.583 1.00 0.00 H ATOM 37 HA2 GLY A 436 -13.601 13.945 -5.203 1.00 0.00 H ATOM 38 HA3 GLY A 436 -14.195 15.585 -5.486 1.00 0.00 H ATOM 39 N SER A 437 -11.381 15.062 -4.734 1.00 0.00 N ATOM 40 CA SER A 437 -10.041 15.540 -4.367 1.00 0.00 C ATOM 41 C SER A 437 -9.120 15.673 -5.597 1.00 0.00 C ATOM 42 O SER A 437 -9.142 14.835 -6.503 1.00 0.00 O ATOM 43 CB SER A 437 -9.428 14.596 -3.324 1.00 0.00 C ATOM 44 OG SER A 437 -8.261 15.168 -2.751 1.00 0.00 O ATOM 45 H SER A 437 -11.431 14.289 -5.393 1.00 0.00 H ATOM 46 HA SER A 437 -10.124 16.526 -3.908 1.00 0.00 H ATOM 47 HB2 SER A 437 -10.159 14.414 -2.534 1.00 0.00 H ATOM 48 HB3 SER A 437 -9.182 13.647 -3.801 1.00 0.00 H ATOM 49 HG SER A 437 -7.927 14.571 -2.052 1.00 0.00 H ATOM 50 N SER A 438 -8.305 16.731 -5.630 1.00 0.00 N ATOM 51 CA SER A 438 -7.502 17.168 -6.788 1.00 0.00 C ATOM 52 C SER A 438 -6.241 17.934 -6.338 1.00 0.00 C ATOM 53 O SER A 438 -6.186 18.460 -5.220 1.00 0.00 O ATOM 54 CB SER A 438 -8.329 18.099 -7.703 1.00 0.00 C ATOM 55 OG SER A 438 -9.505 17.490 -8.225 1.00 0.00 O ATOM 56 H SER A 438 -8.251 17.320 -4.810 1.00 0.00 H ATOM 57 HA SER A 438 -7.185 16.305 -7.375 1.00 0.00 H ATOM 58 HB2 SER A 438 -8.610 18.987 -7.134 1.00 0.00 H ATOM 59 HB3 SER A 438 -7.701 18.418 -8.537 1.00 0.00 H ATOM 60 HG SER A 438 -9.973 18.137 -8.790 1.00 0.00 H ATOM 61 N GLY A 439 -5.241 18.034 -7.223 1.00 0.00 N ATOM 62 CA GLY A 439 -4.008 18.817 -7.044 1.00 0.00 C ATOM 63 C GLY A 439 -2.714 18.028 -7.265 1.00 0.00 C ATOM 64 O GLY A 439 -1.662 18.631 -7.474 1.00 0.00 O ATOM 65 H GLY A 439 -5.367 17.574 -8.125 1.00 0.00 H ATOM 66 HA2 GLY A 439 -4.010 19.623 -7.778 1.00 0.00 H ATOM 67 HA3 GLY A 439 -3.971 19.253 -6.046 1.00 0.00 H ATOM 68 N SER A 440 -2.775 16.696 -7.255 1.00 0.00 N ATOM 69 CA SER A 440 -1.640 15.794 -7.481 1.00 0.00 C ATOM 70 C SER A 440 -2.078 14.372 -7.863 1.00 0.00 C ATOM 71 O SER A 440 -3.166 13.921 -7.489 1.00 0.00 O ATOM 72 CB SER A 440 -0.778 15.732 -6.218 1.00 0.00 C ATOM 73 OG SER A 440 0.460 15.095 -6.508 1.00 0.00 O ATOM 74 H SER A 440 -3.656 16.264 -7.029 1.00 0.00 H ATOM 75 HA SER A 440 -1.024 16.192 -8.290 1.00 0.00 H ATOM 76 HB2 SER A 440 -0.612 16.750 -5.872 1.00 0.00 H ATOM 77 HB3 SER A 440 -1.306 15.183 -5.437 1.00 0.00 H ATOM 78 HG SER A 440 1.117 15.347 -5.830 1.00 0.00 H ATOM 79 N ARG A 441 -1.199 13.657 -8.579 1.00 0.00 N ATOM 80 CA ARG A 441 -1.331 12.227 -8.902 1.00 0.00 C ATOM 81 C ARG A 441 -0.478 11.327 -7.992 1.00 0.00 C ATOM 82 O ARG A 441 -0.471 10.106 -8.157 1.00 0.00 O ATOM 83 CB ARG A 441 -0.987 11.989 -10.380 1.00 0.00 C ATOM 84 CG ARG A 441 -1.852 12.851 -11.314 1.00 0.00 C ATOM 85 CD ARG A 441 -1.783 12.401 -12.774 1.00 0.00 C ATOM 86 NE ARG A 441 -0.402 12.342 -13.286 1.00 0.00 N ATOM 87 CZ ARG A 441 0.310 13.327 -13.819 1.00 0.00 C ATOM 88 NH1 ARG A 441 -0.164 14.550 -13.943 1.00 0.00 N ATOM 89 NH2 ARG A 441 1.533 13.088 -14.236 1.00 0.00 N ATOM 90 H ARG A 441 -0.330 14.110 -8.832 1.00 0.00 H ATOM 91 HA ARG A 441 -2.368 11.931 -8.760 1.00 0.00 H ATOM 92 HB2 ARG A 441 0.069 12.207 -10.545 1.00 0.00 H ATOM 93 HB3 ARG A 441 -1.168 10.938 -10.606 1.00 0.00 H ATOM 94 HG2 ARG A 441 -2.889 12.770 -10.994 1.00 0.00 H ATOM 95 HG3 ARG A 441 -1.543 13.894 -11.246 1.00 0.00 H ATOM 96 HD2 ARG A 441 -2.212 11.404 -12.830 1.00 0.00 H ATOM 97 HD3 ARG A 441 -2.399 13.063 -13.386 1.00 0.00 H ATOM 98 HE ARG A 441 0.036 11.430 -13.224 1.00 0.00 H ATOM 99 HH11 ARG A 441 -1.097 14.766 -13.631 1.00 0.00 H ATOM 100 HH12 ARG A 441 0.399 15.279 -14.353 1.00 0.00 H ATOM 101 HH21 ARG A 441 1.930 12.164 -14.156 1.00 0.00 H ATOM 102 HH22 ARG A 441 2.090 13.824 -14.642 1.00 0.00 H ATOM 103 N LYS A 442 0.259 11.911 -7.040 1.00 0.00 N ATOM 104 CA LYS A 442 1.051 11.191 -6.039 1.00 0.00 C ATOM 105 C LYS A 442 0.166 10.693 -4.877 1.00 0.00 C ATOM 106 O LYS A 442 -0.686 11.434 -4.384 1.00 0.00 O ATOM 107 CB LYS A 442 2.191 12.118 -5.571 1.00 0.00 C ATOM 108 CG LYS A 442 3.116 11.484 -4.516 1.00 0.00 C ATOM 109 CD LYS A 442 4.246 12.429 -4.080 1.00 0.00 C ATOM 110 CE LYS A 442 5.289 12.658 -5.183 1.00 0.00 C ATOM 111 NZ LYS A 442 6.374 13.565 -4.727 1.00 0.00 N ATOM 112 H LYS A 442 0.213 12.919 -6.964 1.00 0.00 H ATOM 113 HA LYS A 442 1.502 10.329 -6.523 1.00 0.00 H ATOM 114 HB2 LYS A 442 2.783 12.394 -6.446 1.00 0.00 H ATOM 115 HB3 LYS A 442 1.761 13.029 -5.156 1.00 0.00 H ATOM 116 HG2 LYS A 442 2.529 11.239 -3.631 1.00 0.00 H ATOM 117 HG3 LYS A 442 3.547 10.560 -4.905 1.00 0.00 H ATOM 118 HD2 LYS A 442 3.813 13.386 -3.787 1.00 0.00 H ATOM 119 HD3 LYS A 442 4.740 11.998 -3.208 1.00 0.00 H ATOM 120 HE2 LYS A 442 5.712 11.692 -5.473 1.00 0.00 H ATOM 121 HE3 LYS A 442 4.794 13.087 -6.059 1.00 0.00 H ATOM 122 HZ1 LYS A 442 7.057 13.709 -5.459 1.00 0.00 H ATOM 123 HZ2 LYS A 442 6.006 14.471 -4.467 1.00 0.00 H ATOM 124 HZ3 LYS A 442 6.858 13.183 -3.925 1.00 0.00 H ATOM 125 N VAL A 443 0.385 9.460 -4.410 1.00 0.00 N ATOM 126 CA VAL A 443 -0.301 8.869 -3.242 1.00 0.00 C ATOM 127 C VAL A 443 0.688 8.028 -2.432 1.00 0.00 C ATOM 128 O VAL A 443 1.248 7.069 -2.952 1.00 0.00 O ATOM 129 CB VAL A 443 -1.509 7.991 -3.658 1.00 0.00 C ATOM 130 CG1 VAL A 443 -2.247 7.442 -2.426 1.00 0.00 C ATOM 131 CG2 VAL A 443 -2.520 8.743 -4.538 1.00 0.00 C ATOM 132 H VAL A 443 1.035 8.876 -4.940 1.00 0.00 H ATOM 133 HA VAL A 443 -0.665 9.677 -2.605 1.00 0.00 H ATOM 134 HB VAL A 443 -1.144 7.144 -4.237 1.00 0.00 H ATOM 135 HG11 VAL A 443 -1.601 6.768 -1.865 1.00 0.00 H ATOM 136 HG12 VAL A 443 -2.568 8.258 -1.781 1.00 0.00 H ATOM 137 HG13 VAL A 443 -3.123 6.880 -2.739 1.00 0.00 H ATOM 138 HG21 VAL A 443 -3.359 8.089 -4.776 1.00 0.00 H ATOM 139 HG22 VAL A 443 -2.892 9.626 -4.021 1.00 0.00 H ATOM 140 HG23 VAL A 443 -2.054 9.042 -5.477 1.00 0.00 H ATOM 141 N PHE A 444 0.893 8.366 -1.158 1.00 0.00 N ATOM 142 CA PHE A 444 1.678 7.558 -0.222 1.00 0.00 C ATOM 143 C PHE A 444 0.861 6.355 0.279 1.00 0.00 C ATOM 144 O PHE A 444 -0.342 6.471 0.524 1.00 0.00 O ATOM 145 CB PHE A 444 2.146 8.451 0.937 1.00 0.00 C ATOM 146 CG PHE A 444 2.877 7.724 2.055 1.00 0.00 C ATOM 147 CD1 PHE A 444 2.155 7.114 3.102 1.00 0.00 C ATOM 148 CD2 PHE A 444 4.282 7.656 2.054 1.00 0.00 C ATOM 149 CE1 PHE A 444 2.833 6.471 4.152 1.00 0.00 C ATOM 150 CE2 PHE A 444 4.961 7.020 3.108 1.00 0.00 C ATOM 151 CZ PHE A 444 4.238 6.434 4.161 1.00 0.00 C ATOM 152 H PHE A 444 0.369 9.147 -0.776 1.00 0.00 H ATOM 153 HA PHE A 444 2.566 7.186 -0.733 1.00 0.00 H ATOM 154 HB2 PHE A 444 2.788 9.236 0.546 1.00 0.00 H ATOM 155 HB3 PHE A 444 1.292 8.971 1.356 1.00 0.00 H ATOM 156 HD1 PHE A 444 1.075 7.131 3.102 1.00 0.00 H ATOM 157 HD2 PHE A 444 4.844 8.098 1.247 1.00 0.00 H ATOM 158 HE1 PHE A 444 2.275 6.009 4.954 1.00 0.00 H ATOM 159 HE2 PHE A 444 6.042 6.987 3.110 1.00 0.00 H ATOM 160 HZ PHE A 444 4.762 5.947 4.973 1.00 0.00 H ATOM 161 N VAL A 445 1.529 5.216 0.471 1.00 0.00 N ATOM 162 CA VAL A 445 0.958 3.967 1.002 1.00 0.00 C ATOM 163 C VAL A 445 1.870 3.424 2.101 1.00 0.00 C ATOM 164 O VAL A 445 3.057 3.217 1.856 1.00 0.00 O ATOM 165 CB VAL A 445 0.779 2.906 -0.105 1.00 0.00 C ATOM 166 CG1 VAL A 445 0.177 1.594 0.431 1.00 0.00 C ATOM 167 CG2 VAL A 445 -0.115 3.435 -1.231 1.00 0.00 C ATOM 168 H VAL A 445 2.514 5.202 0.206 1.00 0.00 H ATOM 169 HA VAL A 445 -0.021 4.185 1.423 1.00 0.00 H ATOM 170 HB VAL A 445 1.756 2.681 -0.534 1.00 0.00 H ATOM 171 HG11 VAL A 445 0.855 1.128 1.147 1.00 0.00 H ATOM 172 HG12 VAL A 445 -0.776 1.792 0.918 1.00 0.00 H ATOM 173 HG13 VAL A 445 0.017 0.897 -0.392 1.00 0.00 H ATOM 174 HG21 VAL A 445 -0.265 2.648 -1.967 1.00 0.00 H ATOM 175 HG22 VAL A 445 -1.077 3.751 -0.830 1.00 0.00 H ATOM 176 HG23 VAL A 445 0.368 4.280 -1.722 1.00 0.00 H ATOM 177 N GLY A 446 1.316 3.196 3.297 1.00 0.00 N ATOM 178 CA GLY A 446 2.036 2.682 4.471 1.00 0.00 C ATOM 179 C GLY A 446 1.472 1.363 5.000 1.00 0.00 C ATOM 180 O GLY A 446 0.271 1.105 4.897 1.00 0.00 O ATOM 181 H GLY A 446 0.318 3.379 3.394 1.00 0.00 H ATOM 182 HA2 GLY A 446 3.092 2.545 4.241 1.00 0.00 H ATOM 183 HA3 GLY A 446 1.956 3.406 5.280 1.00 0.00 H ATOM 184 N GLY A 447 2.336 0.537 5.599 1.00 0.00 N ATOM 185 CA GLY A 447 1.977 -0.764 6.185 1.00 0.00 C ATOM 186 C GLY A 447 2.091 -1.941 5.210 1.00 0.00 C ATOM 187 O GLY A 447 1.467 -2.977 5.440 1.00 0.00 O ATOM 188 H GLY A 447 3.312 0.811 5.627 1.00 0.00 H ATOM 189 HA2 GLY A 447 2.655 -0.973 7.014 1.00 0.00 H ATOM 190 HA3 GLY A 447 0.951 -0.735 6.552 1.00 0.00 H ATOM 191 N LEU A 448 2.857 -1.787 4.123 1.00 0.00 N ATOM 192 CA LEU A 448 3.087 -2.815 3.100 1.00 0.00 C ATOM 193 C LEU A 448 3.713 -4.094 3.709 1.00 0.00 C ATOM 194 O LEU A 448 4.519 -3.976 4.641 1.00 0.00 O ATOM 195 CB LEU A 448 4.020 -2.242 2.010 1.00 0.00 C ATOM 196 CG LEU A 448 3.422 -1.121 1.134 1.00 0.00 C ATOM 197 CD1 LEU A 448 4.524 -0.511 0.257 1.00 0.00 C ATOM 198 CD2 LEU A 448 2.310 -1.644 0.212 1.00 0.00 C ATOM 199 H LEU A 448 3.392 -0.930 4.057 1.00 0.00 H ATOM 200 HA LEU A 448 2.126 -3.069 2.656 1.00 0.00 H ATOM 201 HB2 LEU A 448 4.921 -1.868 2.496 1.00 0.00 H ATOM 202 HB3 LEU A 448 4.334 -3.053 1.355 1.00 0.00 H ATOM 203 HG LEU A 448 3.019 -0.335 1.772 1.00 0.00 H ATOM 204 HD11 LEU A 448 5.344 -0.154 0.880 1.00 0.00 H ATOM 205 HD12 LEU A 448 4.904 -1.259 -0.438 1.00 0.00 H ATOM 206 HD13 LEU A 448 4.119 0.329 -0.307 1.00 0.00 H ATOM 207 HD21 LEU A 448 1.946 -0.838 -0.425 1.00 0.00 H ATOM 208 HD22 LEU A 448 2.689 -2.449 -0.418 1.00 0.00 H ATOM 209 HD23 LEU A 448 1.478 -2.018 0.802 1.00 0.00 H ATOM 210 N PRO A 449 3.391 -5.301 3.189 1.00 0.00 N ATOM 211 CA PRO A 449 4.049 -6.551 3.575 1.00 0.00 C ATOM 212 C PRO A 449 5.583 -6.493 3.431 1.00 0.00 C ATOM 213 O PRO A 449 6.082 -5.758 2.576 1.00 0.00 O ATOM 214 CB PRO A 449 3.463 -7.628 2.659 1.00 0.00 C ATOM 215 CG PRO A 449 2.088 -7.082 2.288 1.00 0.00 C ATOM 216 CD PRO A 449 2.333 -5.576 2.223 1.00 0.00 C ATOM 217 HA PRO A 449 3.771 -6.766 4.607 1.00 0.00 H ATOM 218 HB2 PRO A 449 4.074 -7.714 1.762 1.00 0.00 H ATOM 219 HB3 PRO A 449 3.396 -8.590 3.165 1.00 0.00 H ATOM 220 HG2 PRO A 449 1.732 -7.478 1.337 1.00 0.00 H ATOM 221 HG3 PRO A 449 1.382 -7.309 3.085 1.00 0.00 H ATOM 222 HD2 PRO A 449 2.666 -5.298 1.223 1.00 0.00 H ATOM 223 HD3 PRO A 449 1.411 -5.050 2.472 1.00 0.00 H ATOM 224 N PRO A 450 6.340 -7.281 4.221 1.00 0.00 N ATOM 225 CA PRO A 450 7.797 -7.178 4.314 1.00 0.00 C ATOM 226 C PRO A 450 8.562 -7.775 3.116 1.00 0.00 C ATOM 227 O PRO A 450 9.792 -7.732 3.111 1.00 0.00 O ATOM 228 CB PRO A 450 8.152 -7.889 5.627 1.00 0.00 C ATOM 229 CG PRO A 450 7.077 -8.969 5.733 1.00 0.00 C ATOM 230 CD PRO A 450 5.843 -8.258 5.182 1.00 0.00 C ATOM 231 HA PRO A 450 8.078 -6.128 4.398 1.00 0.00 H ATOM 232 HB2 PRO A 450 9.155 -8.317 5.621 1.00 0.00 H ATOM 233 HB3 PRO A 450 8.047 -7.191 6.459 1.00 0.00 H ATOM 234 HG2 PRO A 450 7.337 -9.812 5.092 1.00 0.00 H ATOM 235 HG3 PRO A 450 6.929 -9.296 6.763 1.00 0.00 H ATOM 236 HD2 PRO A 450 5.180 -8.980 4.706 1.00 0.00 H ATOM 237 HD3 PRO A 450 5.327 -7.743 5.993 1.00 0.00 H ATOM 238 N ASP A 451 7.871 -8.324 2.106 1.00 0.00 N ATOM 239 CA ASP A 451 8.484 -9.003 0.950 1.00 0.00 C ATOM 240 C ASP A 451 7.765 -8.699 -0.384 1.00 0.00 C ATOM 241 O ASP A 451 7.930 -9.422 -1.366 1.00 0.00 O ATOM 242 CB ASP A 451 8.569 -10.513 1.249 1.00 0.00 C ATOM 243 CG ASP A 451 9.582 -11.256 0.357 1.00 0.00 C ATOM 244 OD1 ASP A 451 10.759 -10.822 0.287 1.00 0.00 O ATOM 245 OD2 ASP A 451 9.225 -12.314 -0.215 1.00 0.00 O ATOM 246 H ASP A 451 6.861 -8.324 2.162 1.00 0.00 H ATOM 247 HA ASP A 451 9.501 -8.626 0.835 1.00 0.00 H ATOM 248 HB2 ASP A 451 8.872 -10.658 2.287 1.00 0.00 H ATOM 249 HB3 ASP A 451 7.575 -10.947 1.128 1.00 0.00 H ATOM 250 N ILE A 452 6.947 -7.639 -0.422 1.00 0.00 N ATOM 251 CA ILE A 452 6.212 -7.215 -1.625 1.00 0.00 C ATOM 252 C ILE A 452 7.111 -6.415 -2.583 1.00 0.00 C ATOM 253 O ILE A 452 7.822 -5.505 -2.151 1.00 0.00 O ATOM 254 CB ILE A 452 4.922 -6.463 -1.224 1.00 0.00 C ATOM 255 CG1 ILE A 452 3.941 -6.462 -2.410 1.00 0.00 C ATOM 256 CG2 ILE A 452 5.173 -5.041 -0.695 1.00 0.00 C ATOM 257 CD1 ILE A 452 2.559 -5.891 -2.087 1.00 0.00 C ATOM 258 H ILE A 452 6.925 -7.035 0.390 1.00 0.00 H ATOM 259 HA ILE A 452 5.916 -8.117 -2.162 1.00 0.00 H ATOM 260 HB ILE A 452 4.451 -7.026 -0.419 1.00 0.00 H ATOM 261 HG12 ILE A 452 4.368 -5.894 -3.234 1.00 0.00 H ATOM 262 HG13 ILE A 452 3.797 -7.493 -2.734 1.00 0.00 H ATOM 263 HG21 ILE A 452 5.955 -5.049 0.062 1.00 0.00 H ATOM 264 HG22 ILE A 452 5.477 -4.385 -1.509 1.00 0.00 H ATOM 265 HG23 ILE A 452 4.262 -4.646 -0.251 1.00 0.00 H ATOM 266 HD11 ILE A 452 1.905 -6.061 -2.944 1.00 0.00 H ATOM 267 HD12 ILE A 452 2.150 -6.396 -1.211 1.00 0.00 H ATOM 268 HD13 ILE A 452 2.624 -4.821 -1.897 1.00 0.00 H ATOM 269 N ASP A 453 7.106 -6.753 -3.872 1.00 0.00 N ATOM 270 CA ASP A 453 7.962 -6.102 -4.877 1.00 0.00 C ATOM 271 C ASP A 453 7.282 -4.940 -5.623 1.00 0.00 C ATOM 272 O ASP A 453 6.071 -4.734 -5.545 1.00 0.00 O ATOM 273 CB ASP A 453 8.566 -7.135 -5.846 1.00 0.00 C ATOM 274 CG ASP A 453 7.879 -7.189 -7.219 1.00 0.00 C ATOM 275 OD1 ASP A 453 6.738 -7.692 -7.305 1.00 0.00 O ATOM 276 OD2 ASP A 453 8.479 -6.694 -8.201 1.00 0.00 O ATOM 277 H ASP A 453 6.514 -7.527 -4.169 1.00 0.00 H ATOM 278 HA ASP A 453 8.815 -5.666 -4.353 1.00 0.00 H ATOM 279 HB2 ASP A 453 9.613 -6.875 -5.988 1.00 0.00 H ATOM 280 HB3 ASP A 453 8.556 -8.118 -5.391 1.00 0.00 H ATOM 281 N GLU A 454 8.088 -4.208 -6.392 1.00 0.00 N ATOM 282 CA GLU A 454 7.666 -3.098 -7.254 1.00 0.00 C ATOM 283 C GLU A 454 6.474 -3.460 -8.165 1.00 0.00 C ATOM 284 O GLU A 454 5.511 -2.694 -8.259 1.00 0.00 O ATOM 285 CB GLU A 454 8.871 -2.660 -8.107 1.00 0.00 C ATOM 286 CG GLU A 454 8.605 -1.380 -8.908 1.00 0.00 C ATOM 287 CD GLU A 454 9.847 -0.985 -9.718 1.00 0.00 C ATOM 288 OE1 GLU A 454 10.731 -0.298 -9.155 1.00 0.00 O ATOM 289 OE2 GLU A 454 9.940 -1.349 -10.914 1.00 0.00 O ATOM 290 H GLU A 454 9.066 -4.481 -6.391 1.00 0.00 H ATOM 291 HA GLU A 454 7.374 -2.264 -6.615 1.00 0.00 H ATOM 292 HB2 GLU A 454 9.723 -2.483 -7.454 1.00 0.00 H ATOM 293 HB3 GLU A 454 9.136 -3.464 -8.795 1.00 0.00 H ATOM 294 HG2 GLU A 454 7.763 -1.534 -9.585 1.00 0.00 H ATOM 295 HG3 GLU A 454 8.345 -0.573 -8.220 1.00 0.00 H ATOM 296 N ASP A 455 6.505 -4.627 -8.815 1.00 0.00 N ATOM 297 CA ASP A 455 5.459 -5.080 -9.737 1.00 0.00 C ATOM 298 C ASP A 455 4.188 -5.548 -9.006 1.00 0.00 C ATOM 299 O ASP A 455 3.088 -5.316 -9.503 1.00 0.00 O ATOM 300 CB ASP A 455 6.016 -6.186 -10.644 1.00 0.00 C ATOM 301 CG ASP A 455 5.022 -6.584 -11.747 1.00 0.00 C ATOM 302 OD1 ASP A 455 4.823 -5.784 -12.693 1.00 0.00 O ATOM 303 OD2 ASP A 455 4.469 -7.708 -11.686 1.00 0.00 O ATOM 304 H ASP A 455 7.292 -5.255 -8.655 1.00 0.00 H ATOM 305 HA ASP A 455 5.180 -4.240 -10.375 1.00 0.00 H ATOM 306 HB2 ASP A 455 6.938 -5.833 -11.111 1.00 0.00 H ATOM 307 HB3 ASP A 455 6.262 -7.059 -10.039 1.00 0.00 H ATOM 308 N GLU A 456 4.314 -6.129 -7.809 1.00 0.00 N ATOM 309 CA GLU A 456 3.178 -6.427 -6.928 1.00 0.00 C ATOM 310 C GLU A 456 2.510 -5.156 -6.395 1.00 0.00 C ATOM 311 O GLU A 456 1.283 -5.078 -6.390 1.00 0.00 O ATOM 312 CB GLU A 456 3.623 -7.285 -5.740 1.00 0.00 C ATOM 313 CG GLU A 456 3.733 -8.766 -6.096 1.00 0.00 C ATOM 314 CD GLU A 456 4.324 -9.585 -4.940 1.00 0.00 C ATOM 315 OE1 GLU A 456 5.339 -9.158 -4.342 1.00 0.00 O ATOM 316 OE2 GLU A 456 3.762 -10.665 -4.634 1.00 0.00 O ATOM 317 H GLU A 456 5.249 -6.368 -7.487 1.00 0.00 H ATOM 318 HA GLU A 456 2.426 -6.979 -7.493 1.00 0.00 H ATOM 319 HB2 GLU A 456 4.575 -6.913 -5.369 1.00 0.00 H ATOM 320 HB3 GLU A 456 2.880 -7.200 -4.948 1.00 0.00 H ATOM 321 HG2 GLU A 456 2.727 -9.124 -6.322 1.00 0.00 H ATOM 322 HG3 GLU A 456 4.355 -8.894 -6.982 1.00 0.00 H ATOM 323 N ILE A 457 3.277 -4.138 -5.984 1.00 0.00 N ATOM 324 CA ILE A 457 2.716 -2.839 -5.564 1.00 0.00 C ATOM 325 C ILE A 457 2.020 -2.163 -6.754 1.00 0.00 C ATOM 326 O ILE A 457 0.935 -1.606 -6.586 1.00 0.00 O ATOM 327 CB ILE A 457 3.798 -1.924 -4.940 1.00 0.00 C ATOM 328 CG1 ILE A 457 4.451 -2.555 -3.690 1.00 0.00 C ATOM 329 CG2 ILE A 457 3.182 -0.567 -4.536 1.00 0.00 C ATOM 330 CD1 ILE A 457 5.817 -1.936 -3.365 1.00 0.00 C ATOM 331 H ILE A 457 4.287 -4.268 -5.978 1.00 0.00 H ATOM 332 HA ILE A 457 1.945 -3.014 -4.813 1.00 0.00 H ATOM 333 HB ILE A 457 4.570 -1.751 -5.693 1.00 0.00 H ATOM 334 HG12 ILE A 457 3.789 -2.445 -2.829 1.00 0.00 H ATOM 335 HG13 ILE A 457 4.604 -3.619 -3.841 1.00 0.00 H ATOM 336 HG21 ILE A 457 2.834 -0.028 -5.415 1.00 0.00 H ATOM 337 HG22 ILE A 457 2.340 -0.723 -3.860 1.00 0.00 H ATOM 338 HG23 ILE A 457 3.917 0.061 -4.036 1.00 0.00 H ATOM 339 HD11 ILE A 457 6.263 -2.481 -2.537 1.00 0.00 H ATOM 340 HD12 ILE A 457 6.477 -2.017 -4.229 1.00 0.00 H ATOM 341 HD13 ILE A 457 5.714 -0.888 -3.082 1.00 0.00 H ATOM 342 N THR A 458 2.585 -2.274 -7.963 1.00 0.00 N ATOM 343 CA THR A 458 1.962 -1.770 -9.196 1.00 0.00 C ATOM 344 C THR A 458 0.663 -2.507 -9.480 1.00 0.00 C ATOM 345 O THR A 458 -0.367 -1.857 -9.616 1.00 0.00 O ATOM 346 CB THR A 458 2.931 -1.844 -10.386 1.00 0.00 C ATOM 347 OG1 THR A 458 4.116 -1.148 -10.080 1.00 0.00 O ATOM 348 CG2 THR A 458 2.344 -1.196 -11.642 1.00 0.00 C ATOM 349 H THR A 458 3.491 -2.727 -8.021 1.00 0.00 H ATOM 350 HA THR A 458 1.670 -0.733 -9.034 1.00 0.00 H ATOM 351 HB THR A 458 3.170 -2.887 -10.604 1.00 0.00 H ATOM 352 HG1 THR A 458 4.624 -1.676 -9.434 1.00 0.00 H ATOM 353 HG21 THR A 458 3.078 -1.234 -12.447 1.00 0.00 H ATOM 354 HG22 THR A 458 1.451 -1.732 -11.964 1.00 0.00 H ATOM 355 HG23 THR A 458 2.090 -0.157 -11.441 1.00 0.00 H ATOM 356 N ALA A 459 0.660 -3.841 -9.505 1.00 0.00 N ATOM 357 CA ALA A 459 -0.547 -4.640 -9.729 1.00 0.00 C ATOM 358 C ALA A 459 -1.617 -4.421 -8.641 1.00 0.00 C ATOM 359 O ALA A 459 -2.813 -4.453 -8.933 1.00 0.00 O ATOM 360 CB ALA A 459 -0.137 -6.115 -9.828 1.00 0.00 C ATOM 361 H ALA A 459 1.539 -4.330 -9.381 1.00 0.00 H ATOM 362 HA ALA A 459 -0.988 -4.338 -10.683 1.00 0.00 H ATOM 363 HB1 ALA A 459 0.582 -6.250 -10.636 1.00 0.00 H ATOM 364 HB2 ALA A 459 0.313 -6.443 -8.889 1.00 0.00 H ATOM 365 HB3 ALA A 459 -1.016 -6.728 -10.033 1.00 0.00 H ATOM 366 N SER A 460 -1.200 -4.131 -7.408 1.00 0.00 N ATOM 367 CA SER A 460 -2.089 -3.808 -6.285 1.00 0.00 C ATOM 368 C SER A 460 -2.834 -2.470 -6.433 1.00 0.00 C ATOM 369 O SER A 460 -3.826 -2.263 -5.730 1.00 0.00 O ATOM 370 CB SER A 460 -1.313 -3.801 -4.961 1.00 0.00 C ATOM 371 OG SER A 460 -0.803 -5.087 -4.641 1.00 0.00 O ATOM 372 H SER A 460 -0.202 -4.184 -7.222 1.00 0.00 H ATOM 373 HA SER A 460 -2.855 -4.581 -6.211 1.00 0.00 H ATOM 374 HB2 SER A 460 -0.495 -3.083 -5.015 1.00 0.00 H ATOM 375 HB3 SER A 460 -1.987 -3.485 -4.171 1.00 0.00 H ATOM 376 HG SER A 460 -0.045 -5.258 -5.239 1.00 0.00 H ATOM 377 N PHE A 461 -2.422 -1.584 -7.351 1.00 0.00 N ATOM 378 CA PHE A 461 -3.115 -0.315 -7.620 1.00 0.00 C ATOM 379 C PHE A 461 -3.416 -0.083 -9.116 1.00 0.00 C ATOM 380 O PHE A 461 -4.136 0.854 -9.456 1.00 0.00 O ATOM 381 CB PHE A 461 -2.336 0.828 -6.953 1.00 0.00 C ATOM 382 CG PHE A 461 -2.398 0.808 -5.431 1.00 0.00 C ATOM 383 CD1 PHE A 461 -1.453 0.073 -4.689 1.00 0.00 C ATOM 384 CD2 PHE A 461 -3.390 1.538 -4.746 1.00 0.00 C ATOM 385 CE1 PHE A 461 -1.504 0.048 -3.285 1.00 0.00 C ATOM 386 CE2 PHE A 461 -3.429 1.532 -3.338 1.00 0.00 C ATOM 387 CZ PHE A 461 -2.495 0.777 -2.608 1.00 0.00 C ATOM 388 H PHE A 461 -1.543 -1.756 -7.837 1.00 0.00 H ATOM 389 HA PHE A 461 -4.096 -0.337 -7.145 1.00 0.00 H ATOM 390 HB2 PHE A 461 -1.292 0.782 -7.267 1.00 0.00 H ATOM 391 HB3 PHE A 461 -2.739 1.778 -7.301 1.00 0.00 H ATOM 392 HD1 PHE A 461 -0.683 -0.477 -5.202 1.00 0.00 H ATOM 393 HD2 PHE A 461 -4.111 2.117 -5.301 1.00 0.00 H ATOM 394 HE1 PHE A 461 -0.775 -0.522 -2.727 1.00 0.00 H ATOM 395 HE2 PHE A 461 -4.177 2.109 -2.811 1.00 0.00 H ATOM 396 HZ PHE A 461 -2.530 0.767 -1.528 1.00 0.00 H ATOM 397 N ARG A 462 -2.984 -0.986 -10.010 1.00 0.00 N ATOM 398 CA ARG A 462 -3.294 -0.966 -11.450 1.00 0.00 C ATOM 399 C ARG A 462 -4.801 -1.062 -11.749 1.00 0.00 C ATOM 400 O ARG A 462 -5.250 -0.568 -12.786 1.00 0.00 O ATOM 401 CB ARG A 462 -2.495 -2.081 -12.157 1.00 0.00 C ATOM 402 CG ARG A 462 -2.665 -2.144 -13.686 1.00 0.00 C ATOM 403 CD ARG A 462 -2.248 -0.835 -14.371 1.00 0.00 C ATOM 404 NE ARG A 462 -2.556 -0.839 -15.811 1.00 0.00 N ATOM 405 CZ ARG A 462 -3.732 -0.578 -16.374 1.00 0.00 C ATOM 406 NH1 ARG A 462 -4.823 -0.348 -15.670 1.00 0.00 N ATOM 407 NH2 ARG A 462 -3.827 -0.544 -17.686 1.00 0.00 N ATOM 408 H ARG A 462 -2.329 -1.687 -9.684 1.00 0.00 H ATOM 409 HA ARG A 462 -2.953 -0.003 -11.825 1.00 0.00 H ATOM 410 HB2 ARG A 462 -1.435 -1.937 -11.951 1.00 0.00 H ATOM 411 HB3 ARG A 462 -2.789 -3.046 -11.742 1.00 0.00 H ATOM 412 HG2 ARG A 462 -2.044 -2.952 -14.074 1.00 0.00 H ATOM 413 HG3 ARG A 462 -3.701 -2.378 -13.929 1.00 0.00 H ATOM 414 HD2 ARG A 462 -2.757 0.007 -13.908 1.00 0.00 H ATOM 415 HD3 ARG A 462 -1.176 -0.697 -14.227 1.00 0.00 H ATOM 416 HE ARG A 462 -1.785 -1.041 -16.432 1.00 0.00 H ATOM 417 HH11 ARG A 462 -4.817 -0.439 -14.660 1.00 0.00 H ATOM 418 HH12 ARG A 462 -5.704 -0.195 -16.135 1.00 0.00 H ATOM 419 HH21 ARG A 462 -3.019 -0.722 -18.263 1.00 0.00 H ATOM 420 HH22 ARG A 462 -4.711 -0.358 -18.132 1.00 0.00 H ATOM 421 N ARG A 463 -5.586 -1.605 -10.809 1.00 0.00 N ATOM 422 CA ARG A 463 -7.062 -1.618 -10.795 1.00 0.00 C ATOM 423 C ARG A 463 -7.728 -0.224 -10.853 1.00 0.00 C ATOM 424 O ARG A 463 -8.924 -0.140 -11.135 1.00 0.00 O ATOM 425 CB ARG A 463 -7.561 -2.435 -9.580 1.00 0.00 C ATOM 426 CG ARG A 463 -6.940 -2.019 -8.231 1.00 0.00 C ATOM 427 CD ARG A 463 -7.521 -2.814 -7.051 1.00 0.00 C ATOM 428 NE ARG A 463 -6.606 -2.777 -5.898 1.00 0.00 N ATOM 429 CZ ARG A 463 -6.739 -3.385 -4.727 1.00 0.00 C ATOM 430 NH1 ARG A 463 -7.838 -4.019 -4.373 1.00 0.00 N ATOM 431 NH2 ARG A 463 -5.722 -3.358 -3.897 1.00 0.00 N ATOM 432 H ARG A 463 -5.115 -2.022 -10.019 1.00 0.00 H ATOM 433 HA ARG A 463 -7.388 -2.147 -11.691 1.00 0.00 H ATOM 434 HB2 ARG A 463 -8.648 -2.353 -9.516 1.00 0.00 H ATOM 435 HB3 ARG A 463 -7.320 -3.485 -9.756 1.00 0.00 H ATOM 436 HG2 ARG A 463 -5.865 -2.199 -8.269 1.00 0.00 H ATOM 437 HG3 ARG A 463 -7.109 -0.957 -8.063 1.00 0.00 H ATOM 438 HD2 ARG A 463 -8.493 -2.396 -6.780 1.00 0.00 H ATOM 439 HD3 ARG A 463 -7.656 -3.855 -7.354 1.00 0.00 H ATOM 440 HE ARG A 463 -5.707 -2.330 -6.047 1.00 0.00 H ATOM 441 HH11 ARG A 463 -8.627 -4.049 -4.997 1.00 0.00 H ATOM 442 HH12 ARG A 463 -7.893 -4.478 -3.477 1.00 0.00 H ATOM 443 HH21 ARG A 463 -4.872 -2.892 -4.195 1.00 0.00 H ATOM 444 HH22 ARG A 463 -5.751 -3.815 -2.991 1.00 0.00 H ATOM 445 N PHE A 464 -6.969 0.859 -10.645 1.00 0.00 N ATOM 446 CA PHE A 464 -7.430 2.253 -10.734 1.00 0.00 C ATOM 447 C PHE A 464 -6.980 2.977 -12.019 1.00 0.00 C ATOM 448 O PHE A 464 -7.378 4.120 -12.246 1.00 0.00 O ATOM 449 CB PHE A 464 -6.943 2.987 -9.474 1.00 0.00 C ATOM 450 CG PHE A 464 -7.411 2.331 -8.187 1.00 0.00 C ATOM 451 CD1 PHE A 464 -8.787 2.171 -7.948 1.00 0.00 C ATOM 452 CD2 PHE A 464 -6.480 1.799 -7.273 1.00 0.00 C ATOM 453 CE1 PHE A 464 -9.233 1.472 -6.816 1.00 0.00 C ATOM 454 CE2 PHE A 464 -6.927 1.089 -6.144 1.00 0.00 C ATOM 455 CZ PHE A 464 -8.304 0.928 -5.912 1.00 0.00 C ATOM 456 H PHE A 464 -6.012 0.719 -10.350 1.00 0.00 H ATOM 457 HA PHE A 464 -8.520 2.276 -10.739 1.00 0.00 H ATOM 458 HB2 PHE A 464 -5.855 3.021 -9.487 1.00 0.00 H ATOM 459 HB3 PHE A 464 -7.292 4.018 -9.497 1.00 0.00 H ATOM 460 HD1 PHE A 464 -9.510 2.566 -8.646 1.00 0.00 H ATOM 461 HD2 PHE A 464 -5.422 1.916 -7.448 1.00 0.00 H ATOM 462 HE1 PHE A 464 -10.294 1.355 -6.653 1.00 0.00 H ATOM 463 HE2 PHE A 464 -6.210 0.664 -5.457 1.00 0.00 H ATOM 464 HZ PHE A 464 -8.647 0.385 -5.042 1.00 0.00 H ATOM 465 N GLY A 465 -6.171 2.323 -12.860 1.00 0.00 N ATOM 466 CA GLY A 465 -5.490 2.898 -14.028 1.00 0.00 C ATOM 467 C GLY A 465 -3.964 2.742 -13.941 1.00 0.00 C ATOM 468 O GLY A 465 -3.459 2.320 -12.897 1.00 0.00 O ATOM 469 H GLY A 465 -5.901 1.382 -12.603 1.00 0.00 H ATOM 470 HA2 GLY A 465 -5.827 2.369 -14.921 1.00 0.00 H ATOM 471 HA3 GLY A 465 -5.728 3.957 -14.142 1.00 0.00 H ATOM 472 N PRO A 466 -3.220 3.040 -15.024 1.00 0.00 N ATOM 473 CA PRO A 466 -1.767 2.880 -15.074 1.00 0.00 C ATOM 474 C PRO A 466 -1.044 3.871 -14.151 1.00 0.00 C ATOM 475 O PRO A 466 -1.547 4.956 -13.849 1.00 0.00 O ATOM 476 CB PRO A 466 -1.383 3.040 -16.548 1.00 0.00 C ATOM 477 CG PRO A 466 -2.509 3.888 -17.136 1.00 0.00 C ATOM 478 CD PRO A 466 -3.731 3.484 -16.313 1.00 0.00 C ATOM 479 HA PRO A 466 -1.505 1.871 -14.759 1.00 0.00 H ATOM 480 HB2 PRO A 466 -0.409 3.519 -16.674 1.00 0.00 H ATOM 481 HB3 PRO A 466 -1.384 2.060 -17.028 1.00 0.00 H ATOM 482 HG2 PRO A 466 -2.294 4.941 -16.974 1.00 0.00 H ATOM 483 HG3 PRO A 466 -2.654 3.688 -18.198 1.00 0.00 H ATOM 484 HD2 PRO A 466 -4.406 4.335 -16.204 1.00 0.00 H ATOM 485 HD3 PRO A 466 -4.245 2.656 -16.804 1.00 0.00 H ATOM 486 N LEU A 467 0.149 3.471 -13.698 1.00 0.00 N ATOM 487 CA LEU A 467 0.936 4.140 -12.660 1.00 0.00 C ATOM 488 C LEU A 467 2.417 3.709 -12.675 1.00 0.00 C ATOM 489 O LEU A 467 2.785 2.748 -13.354 1.00 0.00 O ATOM 490 CB LEU A 467 0.298 3.888 -11.266 1.00 0.00 C ATOM 491 CG LEU A 467 0.467 2.471 -10.664 1.00 0.00 C ATOM 492 CD1 LEU A 467 0.253 2.531 -9.147 1.00 0.00 C ATOM 493 CD2 LEU A 467 -0.515 1.448 -11.250 1.00 0.00 C ATOM 494 H LEU A 467 0.513 2.584 -14.021 1.00 0.00 H ATOM 495 HA LEU A 467 0.911 5.212 -12.863 1.00 0.00 H ATOM 496 HB2 LEU A 467 0.746 4.590 -10.566 1.00 0.00 H ATOM 497 HB3 LEU A 467 -0.765 4.131 -11.303 1.00 0.00 H ATOM 498 HG LEU A 467 1.484 2.116 -10.828 1.00 0.00 H ATOM 499 HD11 LEU A 467 0.976 3.213 -8.702 1.00 0.00 H ATOM 500 HD12 LEU A 467 -0.757 2.875 -8.921 1.00 0.00 H ATOM 501 HD13 LEU A 467 0.405 1.541 -8.717 1.00 0.00 H ATOM 502 HD21 LEU A 467 -0.392 0.492 -10.743 1.00 0.00 H ATOM 503 HD22 LEU A 467 -1.539 1.792 -11.104 1.00 0.00 H ATOM 504 HD23 LEU A 467 -0.326 1.295 -12.310 1.00 0.00 H ATOM 505 N VAL A 468 3.241 4.388 -11.875 1.00 0.00 N ATOM 506 CA VAL A 468 4.620 3.996 -11.529 1.00 0.00 C ATOM 507 C VAL A 468 4.802 4.075 -10.004 1.00 0.00 C ATOM 508 O VAL A 468 4.048 4.780 -9.333 1.00 0.00 O ATOM 509 CB VAL A 468 5.681 4.805 -12.323 1.00 0.00 C ATOM 510 CG1 VAL A 468 5.980 6.200 -11.782 1.00 0.00 C ATOM 511 CG2 VAL A 468 6.991 4.014 -12.447 1.00 0.00 C ATOM 512 H VAL A 468 2.854 5.208 -11.410 1.00 0.00 H ATOM 513 HA VAL A 468 4.734 2.947 -11.805 1.00 0.00 H ATOM 514 HB VAL A 468 5.306 4.981 -13.325 1.00 0.00 H ATOM 515 HG11 VAL A 468 5.095 6.817 -11.913 1.00 0.00 H ATOM 516 HG12 VAL A 468 6.272 6.148 -10.734 1.00 0.00 H ATOM 517 HG13 VAL A 468 6.789 6.656 -12.353 1.00 0.00 H ATOM 518 HG21 VAL A 468 7.667 4.530 -13.129 1.00 0.00 H ATOM 519 HG22 VAL A 468 7.472 3.927 -11.474 1.00 0.00 H ATOM 520 HG23 VAL A 468 6.785 3.021 -12.844 1.00 0.00 H ATOM 521 N VAL A 469 5.769 3.336 -9.452 1.00 0.00 N ATOM 522 CA VAL A 469 5.964 3.156 -8.000 1.00 0.00 C ATOM 523 C VAL A 469 7.417 3.461 -7.617 1.00 0.00 C ATOM 524 O VAL A 469 8.351 3.044 -8.302 1.00 0.00 O ATOM 525 CB VAL A 469 5.569 1.723 -7.565 1.00 0.00 C ATOM 526 CG1 VAL A 469 5.767 1.497 -6.055 1.00 0.00 C ATOM 527 CG2 VAL A 469 4.099 1.421 -7.911 1.00 0.00 C ATOM 528 H VAL A 469 6.361 2.791 -10.069 1.00 0.00 H ATOM 529 HA VAL A 469 5.319 3.853 -7.468 1.00 0.00 H ATOM 530 HB VAL A 469 6.200 1.010 -8.099 1.00 0.00 H ATOM 531 HG11 VAL A 469 6.807 1.656 -5.777 1.00 0.00 H ATOM 532 HG12 VAL A 469 5.134 2.178 -5.484 1.00 0.00 H ATOM 533 HG13 VAL A 469 5.516 0.469 -5.804 1.00 0.00 H ATOM 534 HG21 VAL A 469 3.829 0.427 -7.555 1.00 0.00 H ATOM 535 HG22 VAL A 469 3.447 2.159 -7.446 1.00 0.00 H ATOM 536 HG23 VAL A 469 3.946 1.448 -8.989 1.00 0.00 H ATOM 537 N ASP A 470 7.602 4.175 -6.505 1.00 0.00 N ATOM 538 CA ASP A 470 8.890 4.666 -5.998 1.00 0.00 C ATOM 539 C ASP A 470 8.893 4.768 -4.459 1.00 0.00 C ATOM 540 O ASP A 470 7.842 4.710 -3.824 1.00 0.00 O ATOM 541 CB ASP A 470 9.192 6.019 -6.668 1.00 0.00 C ATOM 542 CG ASP A 470 10.606 6.542 -6.365 1.00 0.00 C ATOM 543 OD1 ASP A 470 11.563 5.737 -6.440 1.00 0.00 O ATOM 544 OD2 ASP A 470 10.748 7.749 -6.060 1.00 0.00 O ATOM 545 H ASP A 470 6.774 4.475 -5.995 1.00 0.00 H ATOM 546 HA ASP A 470 9.674 3.965 -6.277 1.00 0.00 H ATOM 547 HB2 ASP A 470 9.096 5.912 -7.751 1.00 0.00 H ATOM 548 HB3 ASP A 470 8.448 6.748 -6.338 1.00 0.00 H ATOM 549 N TRP A 471 10.071 4.922 -3.846 1.00 0.00 N ATOM 550 CA TRP A 471 10.237 5.088 -2.396 1.00 0.00 C ATOM 551 C TRP A 471 11.570 5.790 -2.041 1.00 0.00 C ATOM 552 O TRP A 471 12.514 5.697 -2.832 1.00 0.00 O ATOM 553 CB TRP A 471 10.080 3.728 -1.684 1.00 0.00 C ATOM 554 CG TRP A 471 10.873 2.580 -2.233 1.00 0.00 C ATOM 555 CD1 TRP A 471 12.168 2.307 -1.959 1.00 0.00 C ATOM 556 CD2 TRP A 471 10.425 1.520 -3.133 1.00 0.00 C ATOM 557 NE1 TRP A 471 12.559 1.168 -2.637 1.00 0.00 N ATOM 558 CE2 TRP A 471 11.519 0.637 -3.367 1.00 0.00 C ATOM 559 CE3 TRP A 471 9.202 1.206 -3.767 1.00 0.00 C ATOM 560 CZ2 TRP A 471 11.408 -0.491 -4.188 1.00 0.00 C ATOM 561 CZ3 TRP A 471 9.074 0.061 -4.576 1.00 0.00 C ATOM 562 CH2 TRP A 471 10.173 -0.787 -4.786 1.00 0.00 C ATOM 563 H TRP A 471 10.907 4.981 -4.416 1.00 0.00 H ATOM 564 HA TRP A 471 9.422 5.729 -2.068 1.00 0.00 H ATOM 565 HB2 TRP A 471 10.318 3.840 -0.625 1.00 0.00 H ATOM 566 HB3 TRP A 471 9.031 3.441 -1.732 1.00 0.00 H ATOM 567 HD1 TRP A 471 12.797 2.891 -1.304 1.00 0.00 H ATOM 568 HE1 TRP A 471 13.490 0.770 -2.577 1.00 0.00 H ATOM 569 HE3 TRP A 471 8.349 1.849 -3.612 1.00 0.00 H ATOM 570 HZ2 TRP A 471 12.267 -1.121 -4.352 1.00 0.00 H ATOM 571 HZ3 TRP A 471 8.120 -0.176 -5.030 1.00 0.00 H ATOM 572 HH2 TRP A 471 10.064 -1.669 -5.399 1.00 0.00 H ATOM 573 N PRO A 472 11.681 6.463 -0.867 1.00 0.00 N ATOM 574 CA PRO A 472 12.827 7.311 -0.480 1.00 0.00 C ATOM 575 C PRO A 472 14.193 6.634 -0.276 1.00 0.00 C ATOM 576 O PRO A 472 15.110 7.240 0.275 1.00 0.00 O ATOM 577 CB PRO A 472 12.401 8.023 0.811 1.00 0.00 C ATOM 578 CG PRO A 472 10.883 8.024 0.746 1.00 0.00 C ATOM 579 CD PRO A 472 10.604 6.672 0.100 1.00 0.00 C ATOM 580 HA PRO A 472 12.957 8.037 -1.277 1.00 0.00 H ATOM 581 HB2 PRO A 472 12.716 7.446 1.682 1.00 0.00 H ATOM 582 HB3 PRO A 472 12.806 9.031 0.868 1.00 0.00 H ATOM 583 HG2 PRO A 472 10.431 8.107 1.735 1.00 0.00 H ATOM 584 HG3 PRO A 472 10.543 8.826 0.091 1.00 0.00 H ATOM 585 HD2 PRO A 472 10.644 5.884 0.854 1.00 0.00 H ATOM 586 HD3 PRO A 472 9.615 6.702 -0.349 1.00 0.00 H ATOM 587 N HIS A 473 14.330 5.381 -0.703 1.00 0.00 N ATOM 588 CA HIS A 473 15.494 4.513 -0.471 1.00 0.00 C ATOM 589 C HIS A 473 15.974 3.798 -1.756 1.00 0.00 C ATOM 590 O HIS A 473 17.030 3.163 -1.761 1.00 0.00 O ATOM 591 CB HIS A 473 15.148 3.522 0.659 1.00 0.00 C ATOM 592 CG HIS A 473 14.713 4.171 1.952 1.00 0.00 C ATOM 593 ND1 HIS A 473 15.532 4.394 3.063 1.00 0.00 N ATOM 594 CD2 HIS A 473 13.461 4.646 2.228 1.00 0.00 C ATOM 595 CE1 HIS A 473 14.755 5.017 3.966 1.00 0.00 C ATOM 596 NE2 HIS A 473 13.507 5.182 3.493 1.00 0.00 N ATOM 597 H HIS A 473 13.552 5.013 -1.226 1.00 0.00 H ATOM 598 HA HIS A 473 16.332 5.123 -0.130 1.00 0.00 H ATOM 599 HB2 HIS A 473 14.355 2.855 0.326 1.00 0.00 H ATOM 600 HB3 HIS A 473 16.027 2.911 0.866 1.00 0.00 H ATOM 601 HD2 HIS A 473 12.613 4.645 1.558 1.00 0.00 H ATOM 602 HE1 HIS A 473 15.087 5.345 4.943 1.00 0.00 H ATOM 603 HE2 HIS A 473 12.737 5.619 3.992 1.00 0.00 H ATOM 604 N LYS A 474 15.254 3.952 -2.879 1.00 0.00 N ATOM 605 CA LYS A 474 15.598 3.352 -4.183 1.00 0.00 C ATOM 606 C LYS A 474 16.841 4.008 -4.823 1.00 0.00 C ATOM 607 O LYS A 474 17.543 3.398 -5.628 1.00 0.00 O ATOM 608 CB LYS A 474 14.346 3.432 -5.080 1.00 0.00 C ATOM 609 CG LYS A 474 14.454 2.546 -6.335 1.00 0.00 C ATOM 610 CD LYS A 474 13.172 2.525 -7.183 1.00 0.00 C ATOM 611 CE LYS A 474 11.991 1.933 -6.403 1.00 0.00 C ATOM 612 NZ LYS A 474 10.806 1.697 -7.262 1.00 0.00 N ATOM 613 H LYS A 474 14.455 4.573 -2.848 1.00 0.00 H ATOM 614 HA LYS A 474 15.843 2.299 -4.027 1.00 0.00 H ATOM 615 HB2 LYS A 474 13.487 3.107 -4.494 1.00 0.00 H ATOM 616 HB3 LYS A 474 14.177 4.468 -5.381 1.00 0.00 H ATOM 617 HG2 LYS A 474 15.266 2.911 -6.963 1.00 0.00 H ATOM 618 HG3 LYS A 474 14.689 1.524 -6.032 1.00 0.00 H ATOM 619 HD2 LYS A 474 12.932 3.540 -7.506 1.00 0.00 H ATOM 620 HD3 LYS A 474 13.359 1.916 -8.069 1.00 0.00 H ATOM 621 HE2 LYS A 474 12.311 0.984 -5.966 1.00 0.00 H ATOM 622 HE3 LYS A 474 11.728 2.612 -5.586 1.00 0.00 H ATOM 623 HZ1 LYS A 474 10.035 1.341 -6.715 1.00 0.00 H ATOM 624 HZ2 LYS A 474 10.502 2.539 -7.731 1.00 0.00 H ATOM 625 HZ3 LYS A 474 11.002 0.999 -7.981 1.00 0.00 H ATOM 626 N ALA A 475 17.166 5.229 -4.384 1.00 0.00 N ATOM 627 CA ALA A 475 18.384 5.970 -4.720 1.00 0.00 C ATOM 628 C ALA A 475 19.650 5.479 -3.978 1.00 0.00 C ATOM 629 O ALA A 475 20.755 5.906 -4.314 1.00 0.00 O ATOM 630 CB ALA A 475 18.092 7.442 -4.408 1.00 0.00 C ATOM 631 H ALA A 475 16.506 5.679 -3.767 1.00 0.00 H ATOM 632 HA ALA A 475 18.580 5.871 -5.791 1.00 0.00 H ATOM 633 HB1 ALA A 475 17.218 7.775 -4.971 1.00 0.00 H ATOM 634 HB2 ALA A 475 17.895 7.562 -3.342 1.00 0.00 H ATOM 635 HB3 ALA A 475 18.949 8.057 -4.685 1.00 0.00 H ATOM 636 N GLU A 476 19.502 4.595 -2.981 1.00 0.00 N ATOM 637 CA GLU A 476 20.572 4.151 -2.071 1.00 0.00 C ATOM 638 C GLU A 476 20.607 2.618 -1.872 1.00 0.00 C ATOM 639 O GLU A 476 21.310 2.102 -1.002 1.00 0.00 O ATOM 640 CB GLU A 476 20.423 4.873 -0.721 1.00 0.00 C ATOM 641 CG GLU A 476 20.684 6.382 -0.816 1.00 0.00 C ATOM 642 CD GLU A 476 20.749 7.018 0.581 1.00 0.00 C ATOM 643 OE1 GLU A 476 21.853 7.077 1.173 1.00 0.00 O ATOM 644 OE2 GLU A 476 19.700 7.475 1.095 1.00 0.00 O ATOM 645 H GLU A 476 18.562 4.309 -2.740 1.00 0.00 H ATOM 646 HA GLU A 476 21.537 4.427 -2.497 1.00 0.00 H ATOM 647 HB2 GLU A 476 19.423 4.699 -0.320 1.00 0.00 H ATOM 648 HB3 GLU A 476 21.144 4.443 -0.032 1.00 0.00 H ATOM 649 HG2 GLU A 476 21.630 6.551 -1.333 1.00 0.00 H ATOM 650 HG3 GLU A 476 19.891 6.855 -1.397 1.00 0.00 H ATOM 651 N SER A 477 19.866 1.868 -2.686 1.00 0.00 N ATOM 652 CA SER A 477 19.744 0.405 -2.615 1.00 0.00 C ATOM 653 C SER A 477 19.404 -0.207 -3.983 1.00 0.00 C ATOM 654 O SER A 477 18.627 0.353 -4.761 1.00 0.00 O ATOM 655 CB SER A 477 18.672 0.013 -1.587 1.00 0.00 C ATOM 656 OG SER A 477 18.525 -1.401 -1.524 1.00 0.00 O ATOM 657 H SER A 477 19.333 2.342 -3.396 1.00 0.00 H ATOM 658 HA SER A 477 20.693 -0.020 -2.284 1.00 0.00 H ATOM 659 HB2 SER A 477 18.964 0.393 -0.606 1.00 0.00 H ATOM 660 HB3 SER A 477 17.718 0.464 -1.867 1.00 0.00 H ATOM 661 HG SER A 477 17.998 -1.627 -0.732 1.00 0.00 H ATOM 662 N LYS A 478 19.967 -1.388 -4.268 1.00 0.00 N ATOM 663 CA LYS A 478 19.678 -2.180 -5.474 1.00 0.00 C ATOM 664 C LYS A 478 18.332 -2.943 -5.428 1.00 0.00 C ATOM 665 O LYS A 478 17.934 -3.559 -6.418 1.00 0.00 O ATOM 666 CB LYS A 478 20.877 -3.090 -5.811 1.00 0.00 C ATOM 667 CG LYS A 478 21.455 -3.916 -4.653 1.00 0.00 C ATOM 668 CD LYS A 478 20.465 -4.894 -4.006 1.00 0.00 C ATOM 669 CE LYS A 478 21.136 -5.771 -2.945 1.00 0.00 C ATOM 670 NZ LYS A 478 20.134 -6.633 -2.264 1.00 0.00 N ATOM 671 H LYS A 478 20.591 -1.793 -3.584 1.00 0.00 H ATOM 672 HA LYS A 478 19.604 -1.494 -6.306 1.00 0.00 H ATOM 673 HB2 LYS A 478 20.604 -3.763 -6.626 1.00 0.00 H ATOM 674 HB3 LYS A 478 21.680 -2.453 -6.183 1.00 0.00 H ATOM 675 HG2 LYS A 478 22.305 -4.475 -5.041 1.00 0.00 H ATOM 676 HG3 LYS A 478 21.816 -3.219 -3.901 1.00 0.00 H ATOM 677 HD2 LYS A 478 19.685 -4.325 -3.509 1.00 0.00 H ATOM 678 HD3 LYS A 478 20.020 -5.527 -4.778 1.00 0.00 H ATOM 679 HE2 LYS A 478 21.906 -6.387 -3.420 1.00 0.00 H ATOM 680 HE3 LYS A 478 21.624 -5.123 -2.212 1.00 0.00 H ATOM 681 HZ1 LYS A 478 20.559 -7.153 -1.508 1.00 0.00 H ATOM 682 HZ2 LYS A 478 19.381 -6.075 -1.882 1.00 0.00 H ATOM 683 HZ3 LYS A 478 19.730 -7.297 -2.909 1.00 0.00 H ATOM 684 N SER A 479 17.641 -2.950 -4.286 1.00 0.00 N ATOM 685 CA SER A 479 16.472 -3.806 -4.048 1.00 0.00 C ATOM 686 C SER A 479 15.179 -3.204 -4.622 1.00 0.00 C ATOM 687 O SER A 479 14.793 -2.083 -4.289 1.00 0.00 O ATOM 688 CB SER A 479 16.315 -4.074 -2.544 1.00 0.00 C ATOM 689 OG SER A 479 17.431 -4.796 -2.031 1.00 0.00 O ATOM 690 H SER A 479 18.009 -2.424 -3.503 1.00 0.00 H ATOM 691 HA SER A 479 16.633 -4.774 -4.526 1.00 0.00 H ATOM 692 HB2 SER A 479 16.215 -3.123 -2.017 1.00 0.00 H ATOM 693 HB3 SER A 479 15.407 -4.657 -2.380 1.00 0.00 H ATOM 694 HG SER A 479 17.306 -4.904 -1.066 1.00 0.00 H ATOM 695 N TYR A 480 14.463 -3.975 -5.449 1.00 0.00 N ATOM 696 CA TYR A 480 13.162 -3.616 -6.041 1.00 0.00 C ATOM 697 C TYR A 480 11.967 -3.919 -5.102 1.00 0.00 C ATOM 698 O TYR A 480 10.871 -4.276 -5.538 1.00 0.00 O ATOM 699 CB TYR A 480 13.056 -4.233 -7.449 1.00 0.00 C ATOM 700 CG TYR A 480 13.156 -5.748 -7.527 1.00 0.00 C ATOM 701 CD1 TYR A 480 14.416 -6.377 -7.596 1.00 0.00 C ATOM 702 CD2 TYR A 480 11.986 -6.527 -7.569 1.00 0.00 C ATOM 703 CE1 TYR A 480 14.505 -7.780 -7.682 1.00 0.00 C ATOM 704 CE2 TYR A 480 12.065 -7.929 -7.656 1.00 0.00 C ATOM 705 CZ TYR A 480 13.326 -8.563 -7.709 1.00 0.00 C ATOM 706 OH TYR A 480 13.401 -9.921 -7.790 1.00 0.00 O ATOM 707 H TYR A 480 14.828 -4.886 -5.689 1.00 0.00 H ATOM 708 HA TYR A 480 13.151 -2.534 -6.183 1.00 0.00 H ATOM 709 HB2 TYR A 480 12.115 -3.915 -7.900 1.00 0.00 H ATOM 710 HB3 TYR A 480 13.851 -3.810 -8.063 1.00 0.00 H ATOM 711 HD1 TYR A 480 15.319 -5.782 -7.594 1.00 0.00 H ATOM 712 HD2 TYR A 480 11.021 -6.042 -7.536 1.00 0.00 H ATOM 713 HE1 TYR A 480 15.473 -8.259 -7.733 1.00 0.00 H ATOM 714 HE2 TYR A 480 11.162 -8.522 -7.682 1.00 0.00 H ATOM 715 HH TYR A 480 14.313 -10.247 -7.826 1.00 0.00 H ATOM 716 N PHE A 481 12.200 -3.747 -3.796 1.00 0.00 N ATOM 717 CA PHE A 481 11.265 -3.912 -2.681 1.00 0.00 C ATOM 718 C PHE A 481 11.458 -2.716 -1.715 1.00 0.00 C ATOM 719 O PHE A 481 12.616 -2.389 -1.428 1.00 0.00 O ATOM 720 CB PHE A 481 11.578 -5.227 -1.933 1.00 0.00 C ATOM 721 CG PHE A 481 11.684 -6.496 -2.768 1.00 0.00 C ATOM 722 CD1 PHE A 481 12.872 -6.784 -3.473 1.00 0.00 C ATOM 723 CD2 PHE A 481 10.631 -7.428 -2.786 1.00 0.00 C ATOM 724 CE1 PHE A 481 12.986 -7.971 -4.216 1.00 0.00 C ATOM 725 CE2 PHE A 481 10.746 -8.617 -3.525 1.00 0.00 C ATOM 726 CZ PHE A 481 11.921 -8.886 -4.249 1.00 0.00 C ATOM 727 H PHE A 481 13.117 -3.398 -3.553 1.00 0.00 H ATOM 728 HA PHE A 481 10.244 -3.945 -3.062 1.00 0.00 H ATOM 729 HB2 PHE A 481 12.524 -5.109 -1.402 1.00 0.00 H ATOM 730 HB3 PHE A 481 10.810 -5.373 -1.171 1.00 0.00 H ATOM 731 HD1 PHE A 481 13.701 -6.094 -3.441 1.00 0.00 H ATOM 732 HD2 PHE A 481 9.732 -7.240 -2.221 1.00 0.00 H ATOM 733 HE1 PHE A 481 13.896 -8.182 -4.761 1.00 0.00 H ATOM 734 HE2 PHE A 481 9.928 -9.326 -3.535 1.00 0.00 H ATOM 735 HZ PHE A 481 12.008 -9.800 -4.822 1.00 0.00 H ATOM 736 N PRO A 482 10.398 -2.059 -1.198 1.00 0.00 N ATOM 737 CA PRO A 482 10.535 -0.949 -0.255 1.00 0.00 C ATOM 738 C PRO A 482 11.098 -1.464 1.084 1.00 0.00 C ATOM 739 O PRO A 482 10.461 -2.316 1.710 1.00 0.00 O ATOM 740 CB PRO A 482 9.135 -0.349 -0.107 1.00 0.00 C ATOM 741 CG PRO A 482 8.198 -1.501 -0.456 1.00 0.00 C ATOM 742 CD PRO A 482 8.994 -2.319 -1.474 1.00 0.00 C ATOM 743 HA PRO A 482 11.184 -0.190 -0.683 1.00 0.00 H ATOM 744 HB2 PRO A 482 8.956 0.022 0.902 1.00 0.00 H ATOM 745 HB3 PRO A 482 9.004 0.453 -0.833 1.00 0.00 H ATOM 746 HG2 PRO A 482 8.007 -2.107 0.432 1.00 0.00 H ATOM 747 HG3 PRO A 482 7.263 -1.134 -0.874 1.00 0.00 H ATOM 748 HD2 PRO A 482 8.763 -3.374 -1.354 1.00 0.00 H ATOM 749 HD3 PRO A 482 8.755 -1.987 -2.485 1.00 0.00 H ATOM 750 N PRO A 483 12.267 -0.973 1.548 1.00 0.00 N ATOM 751 CA PRO A 483 12.984 -1.554 2.685 1.00 0.00 C ATOM 752 C PRO A 483 12.490 -1.089 4.063 1.00 0.00 C ATOM 753 O PRO A 483 13.138 -1.353 5.076 1.00 0.00 O ATOM 754 CB PRO A 483 14.456 -1.210 2.427 1.00 0.00 C ATOM 755 CG PRO A 483 14.367 0.157 1.751 1.00 0.00 C ATOM 756 CD PRO A 483 13.099 0.040 0.906 1.00 0.00 C ATOM 757 HA PRO A 483 12.843 -2.629 2.661 1.00 0.00 H ATOM 758 HB2 PRO A 483 15.055 -1.173 3.338 1.00 0.00 H ATOM 759 HB3 PRO A 483 14.880 -1.933 1.727 1.00 0.00 H ATOM 760 HG2 PRO A 483 14.240 0.935 2.502 1.00 0.00 H ATOM 761 HG3 PRO A 483 15.245 0.358 1.135 1.00 0.00 H ATOM 762 HD2 PRO A 483 12.584 1.000 0.861 1.00 0.00 H ATOM 763 HD3 PRO A 483 13.369 -0.289 -0.098 1.00 0.00 H ATOM 764 N LYS A 484 11.342 -0.410 4.104 1.00 0.00 N ATOM 765 CA LYS A 484 10.765 0.232 5.302 1.00 0.00 C ATOM 766 C LYS A 484 9.241 0.019 5.471 1.00 0.00 C ATOM 767 O LYS A 484 8.655 0.519 6.435 1.00 0.00 O ATOM 768 CB LYS A 484 11.102 1.739 5.280 1.00 0.00 C ATOM 769 CG LYS A 484 12.592 2.117 5.253 1.00 0.00 C ATOM 770 CD LYS A 484 13.352 1.729 6.529 1.00 0.00 C ATOM 771 CE LYS A 484 14.831 2.112 6.381 1.00 0.00 C ATOM 772 NZ LYS A 484 15.619 1.738 7.584 1.00 0.00 N ATOM 773 H LYS A 484 10.884 -0.285 3.214 1.00 0.00 H ATOM 774 HA LYS A 484 11.213 -0.211 6.191 1.00 0.00 H ATOM 775 HB2 LYS A 484 10.625 2.186 4.405 1.00 0.00 H ATOM 776 HB3 LYS A 484 10.667 2.201 6.166 1.00 0.00 H ATOM 777 HG2 LYS A 484 13.071 1.666 4.386 1.00 0.00 H ATOM 778 HG3 LYS A 484 12.653 3.198 5.142 1.00 0.00 H ATOM 779 HD2 LYS A 484 12.917 2.256 7.380 1.00 0.00 H ATOM 780 HD3 LYS A 484 13.273 0.657 6.702 1.00 0.00 H ATOM 781 HE2 LYS A 484 15.237 1.605 5.500 1.00 0.00 H ATOM 782 HE3 LYS A 484 14.901 3.189 6.210 1.00 0.00 H ATOM 783 HZ1 LYS A 484 16.591 1.995 7.471 1.00 0.00 H ATOM 784 HZ2 LYS A 484 15.271 2.207 8.408 1.00 0.00 H ATOM 785 HZ3 LYS A 484 15.581 0.742 7.748 1.00 0.00 H ATOM 786 N GLY A 485 8.585 -0.715 4.558 1.00 0.00 N ATOM 787 CA GLY A 485 7.142 -1.014 4.622 1.00 0.00 C ATOM 788 C GLY A 485 6.232 0.110 4.113 1.00 0.00 C ATOM 789 O GLY A 485 5.056 0.149 4.471 1.00 0.00 O ATOM 790 H GLY A 485 9.131 -1.152 3.828 1.00 0.00 H ATOM 791 HA2 GLY A 485 6.938 -1.894 4.011 1.00 0.00 H ATOM 792 HA3 GLY A 485 6.856 -1.221 5.653 1.00 0.00 H ATOM 793 N TYR A 486 6.744 1.014 3.272 1.00 0.00 N ATOM 794 CA TYR A 486 5.980 2.122 2.678 1.00 0.00 C ATOM 795 C TYR A 486 6.518 2.557 1.303 1.00 0.00 C ATOM 796 O TYR A 486 7.698 2.369 1.001 1.00 0.00 O ATOM 797 CB TYR A 486 5.906 3.307 3.658 1.00 0.00 C ATOM 798 CG TYR A 486 7.230 3.938 4.065 1.00 0.00 C ATOM 799 CD1 TYR A 486 7.915 4.801 3.184 1.00 0.00 C ATOM 800 CD2 TYR A 486 7.753 3.705 5.352 1.00 0.00 C ATOM 801 CE1 TYR A 486 9.126 5.402 3.575 1.00 0.00 C ATOM 802 CE2 TYR A 486 8.952 4.322 5.757 1.00 0.00 C ATOM 803 CZ TYR A 486 9.653 5.161 4.862 1.00 0.00 C ATOM 804 OH TYR A 486 10.832 5.740 5.232 1.00 0.00 O ATOM 805 H TYR A 486 7.715 0.929 3.009 1.00 0.00 H ATOM 806 HA TYR A 486 4.960 1.771 2.517 1.00 0.00 H ATOM 807 HB2 TYR A 486 5.289 4.080 3.203 1.00 0.00 H ATOM 808 HB3 TYR A 486 5.385 2.979 4.558 1.00 0.00 H ATOM 809 HD1 TYR A 486 7.510 5.010 2.204 1.00 0.00 H ATOM 810 HD2 TYR A 486 7.227 3.055 6.039 1.00 0.00 H ATOM 811 HE1 TYR A 486 9.650 6.061 2.901 1.00 0.00 H ATOM 812 HE2 TYR A 486 9.341 4.143 6.750 1.00 0.00 H ATOM 813 HH TYR A 486 11.076 5.535 6.147 1.00 0.00 H ATOM 814 N ALA A 487 5.654 3.157 0.475 1.00 0.00 N ATOM 815 CA ALA A 487 5.971 3.595 -0.887 1.00 0.00 C ATOM 816 C ALA A 487 5.057 4.738 -1.362 1.00 0.00 C ATOM 817 O ALA A 487 4.021 5.023 -0.756 1.00 0.00 O ATOM 818 CB ALA A 487 5.892 2.378 -1.826 1.00 0.00 C ATOM 819 H ALA A 487 4.700 3.298 0.792 1.00 0.00 H ATOM 820 HA ALA A 487 6.992 3.980 -0.906 1.00 0.00 H ATOM 821 HB1 ALA A 487 6.566 1.591 -1.486 1.00 0.00 H ATOM 822 HB2 ALA A 487 4.871 1.992 -1.852 1.00 0.00 H ATOM 823 HB3 ALA A 487 6.180 2.666 -2.838 1.00 0.00 H ATOM 824 N PHE A 488 5.441 5.357 -2.478 1.00 0.00 N ATOM 825 CA PHE A 488 4.689 6.365 -3.217 1.00 0.00 C ATOM 826 C PHE A 488 4.260 5.808 -4.581 1.00 0.00 C ATOM 827 O PHE A 488 5.081 5.344 -5.373 1.00 0.00 O ATOM 828 CB PHE A 488 5.552 7.619 -3.417 1.00 0.00 C ATOM 829 CG PHE A 488 5.785 8.447 -2.169 1.00 0.00 C ATOM 830 CD1 PHE A 488 4.836 9.412 -1.783 1.00 0.00 C ATOM 831 CD2 PHE A 488 6.965 8.287 -1.419 1.00 0.00 C ATOM 832 CE1 PHE A 488 5.081 10.237 -0.672 1.00 0.00 C ATOM 833 CE2 PHE A 488 7.202 9.104 -0.297 1.00 0.00 C ATOM 834 CZ PHE A 488 6.265 10.086 0.069 1.00 0.00 C ATOM 835 H PHE A 488 6.303 5.042 -2.911 1.00 0.00 H ATOM 836 HA PHE A 488 3.797 6.646 -2.657 1.00 0.00 H ATOM 837 HB2 PHE A 488 6.514 7.329 -3.844 1.00 0.00 H ATOM 838 HB3 PHE A 488 5.062 8.260 -4.152 1.00 0.00 H ATOM 839 HD1 PHE A 488 3.923 9.530 -2.348 1.00 0.00 H ATOM 840 HD2 PHE A 488 7.695 7.547 -1.711 1.00 0.00 H ATOM 841 HE1 PHE A 488 4.355 10.984 -0.383 1.00 0.00 H ATOM 842 HE2 PHE A 488 8.107 8.982 0.280 1.00 0.00 H ATOM 843 HZ PHE A 488 6.452 10.718 0.928 1.00 0.00 H ATOM 844 N LEU A 489 2.963 5.908 -4.857 1.00 0.00 N ATOM 845 CA LEU A 489 2.336 5.660 -6.151 1.00 0.00 C ATOM 846 C LEU A 489 2.243 6.986 -6.909 1.00 0.00 C ATOM 847 O LEU A 489 1.873 8.004 -6.314 1.00 0.00 O ATOM 848 CB LEU A 489 0.910 5.111 -5.943 1.00 0.00 C ATOM 849 CG LEU A 489 0.745 3.965 -4.929 1.00 0.00 C ATOM 850 CD1 LEU A 489 -0.749 3.656 -4.806 1.00 0.00 C ATOM 851 CD2 LEU A 489 1.521 2.702 -5.322 1.00 0.00 C ATOM 852 H LEU A 489 2.365 6.287 -4.135 1.00 0.00 H ATOM 853 HA LEU A 489 2.930 4.951 -6.729 1.00 0.00 H ATOM 854 HB2 LEU A 489 0.281 5.936 -5.604 1.00 0.00 H ATOM 855 HB3 LEU A 489 0.520 4.790 -6.910 1.00 0.00 H ATOM 856 HG LEU A 489 1.098 4.291 -3.952 1.00 0.00 H ATOM 857 HD11 LEU A 489 -1.286 4.535 -4.450 1.00 0.00 H ATOM 858 HD12 LEU A 489 -1.145 3.355 -5.775 1.00 0.00 H ATOM 859 HD13 LEU A 489 -0.894 2.849 -4.092 1.00 0.00 H ATOM 860 HD21 LEU A 489 1.341 1.919 -4.586 1.00 0.00 H ATOM 861 HD22 LEU A 489 1.199 2.350 -6.302 1.00 0.00 H ATOM 862 HD23 LEU A 489 2.590 2.916 -5.344 1.00 0.00 H ATOM 863 N LEU A 490 2.514 6.957 -8.212 1.00 0.00 N ATOM 864 CA LEU A 490 2.313 8.066 -9.146 1.00 0.00 C ATOM 865 C LEU A 490 1.409 7.568 -10.279 1.00 0.00 C ATOM 866 O LEU A 490 1.848 6.763 -11.106 1.00 0.00 O ATOM 867 CB LEU A 490 3.667 8.523 -9.725 1.00 0.00 C ATOM 868 CG LEU A 490 4.817 8.837 -8.755 1.00 0.00 C ATOM 869 CD1 LEU A 490 6.067 9.148 -9.593 1.00 0.00 C ATOM 870 CD2 LEU A 490 4.486 10.009 -7.825 1.00 0.00 C ATOM 871 H LEU A 490 2.855 6.086 -8.600 1.00 0.00 H ATOM 872 HA LEU A 490 1.828 8.908 -8.649 1.00 0.00 H ATOM 873 HB2 LEU A 490 4.022 7.722 -10.364 1.00 0.00 H ATOM 874 HB3 LEU A 490 3.492 9.395 -10.360 1.00 0.00 H ATOM 875 HG LEU A 490 5.028 7.955 -8.148 1.00 0.00 H ATOM 876 HD11 LEU A 490 6.265 8.330 -10.290 1.00 0.00 H ATOM 877 HD12 LEU A 490 5.914 10.059 -10.172 1.00 0.00 H ATOM 878 HD13 LEU A 490 6.931 9.272 -8.940 1.00 0.00 H ATOM 879 HD21 LEU A 490 5.345 10.225 -7.190 1.00 0.00 H ATOM 880 HD22 LEU A 490 4.233 10.895 -8.409 1.00 0.00 H ATOM 881 HD23 LEU A 490 3.644 9.743 -7.191 1.00 0.00 H ATOM 882 N PHE A 491 0.152 8.011 -10.312 1.00 0.00 N ATOM 883 CA PHE A 491 -0.825 7.591 -11.324 1.00 0.00 C ATOM 884 C PHE A 491 -0.713 8.413 -12.620 1.00 0.00 C ATOM 885 O PHE A 491 -0.178 9.524 -12.632 1.00 0.00 O ATOM 886 CB PHE A 491 -2.239 7.656 -10.729 1.00 0.00 C ATOM 887 CG PHE A 491 -2.508 6.631 -9.639 1.00 0.00 C ATOM 888 CD1 PHE A 491 -3.000 5.352 -9.971 1.00 0.00 C ATOM 889 CD2 PHE A 491 -2.275 6.954 -8.288 1.00 0.00 C ATOM 890 CE1 PHE A 491 -3.254 4.409 -8.961 1.00 0.00 C ATOM 891 CE2 PHE A 491 -2.544 6.014 -7.277 1.00 0.00 C ATOM 892 CZ PHE A 491 -3.037 4.741 -7.614 1.00 0.00 C ATOM 893 H PHE A 491 -0.150 8.664 -9.600 1.00 0.00 H ATOM 894 HA PHE A 491 -0.633 6.552 -11.589 1.00 0.00 H ATOM 895 HB2 PHE A 491 -2.427 8.659 -10.339 1.00 0.00 H ATOM 896 HB3 PHE A 491 -2.951 7.486 -11.536 1.00 0.00 H ATOM 897 HD1 PHE A 491 -3.199 5.086 -11.001 1.00 0.00 H ATOM 898 HD2 PHE A 491 -1.895 7.928 -8.022 1.00 0.00 H ATOM 899 HE1 PHE A 491 -3.617 3.426 -9.223 1.00 0.00 H ATOM 900 HE2 PHE A 491 -2.376 6.270 -6.242 1.00 0.00 H ATOM 901 HZ PHE A 491 -3.248 4.021 -6.837 1.00 0.00 H ATOM 902 N GLN A 492 -1.247 7.877 -13.721 1.00 0.00 N ATOM 903 CA GLN A 492 -1.278 8.551 -15.025 1.00 0.00 C ATOM 904 C GLN A 492 -2.342 9.662 -15.099 1.00 0.00 C ATOM 905 O GLN A 492 -2.168 10.621 -15.850 1.00 0.00 O ATOM 906 CB GLN A 492 -1.508 7.483 -16.108 1.00 0.00 C ATOM 907 CG GLN A 492 -1.422 7.995 -17.559 1.00 0.00 C ATOM 908 CD GLN A 492 -0.084 8.655 -17.913 1.00 0.00 C ATOM 909 OE1 GLN A 492 0.983 8.270 -17.448 1.00 0.00 O ATOM 910 NE2 GLN A 492 -0.080 9.679 -18.742 1.00 0.00 N ATOM 911 H GLN A 492 -1.604 6.927 -13.671 1.00 0.00 H ATOM 912 HA GLN A 492 -0.307 9.020 -15.197 1.00 0.00 H ATOM 913 HB2 GLN A 492 -0.769 6.692 -15.978 1.00 0.00 H ATOM 914 HB3 GLN A 492 -2.497 7.045 -15.957 1.00 0.00 H ATOM 915 HG2 GLN A 492 -1.575 7.154 -18.237 1.00 0.00 H ATOM 916 HG3 GLN A 492 -2.233 8.701 -17.737 1.00 0.00 H ATOM 917 HE21 GLN A 492 -0.945 10.031 -19.125 1.00 0.00 H ATOM 918 HE22 GLN A 492 0.803 10.111 -18.968 1.00 0.00 H ATOM 919 N GLU A 493 -3.414 9.567 -14.304 1.00 0.00 N ATOM 920 CA GLU A 493 -4.519 10.535 -14.249 1.00 0.00 C ATOM 921 C GLU A 493 -4.977 10.753 -12.799 1.00 0.00 C ATOM 922 O GLU A 493 -5.000 9.816 -11.999 1.00 0.00 O ATOM 923 CB GLU A 493 -5.709 10.049 -15.099 1.00 0.00 C ATOM 924 CG GLU A 493 -5.391 9.963 -16.599 1.00 0.00 C ATOM 925 CD GLU A 493 -6.652 9.641 -17.415 1.00 0.00 C ATOM 926 OE1 GLU A 493 -6.950 8.443 -17.632 1.00 0.00 O ATOM 927 OE2 GLU A 493 -7.347 10.587 -17.858 1.00 0.00 O ATOM 928 H GLU A 493 -3.497 8.757 -13.704 1.00 0.00 H ATOM 929 HA GLU A 493 -4.184 11.494 -14.647 1.00 0.00 H ATOM 930 HB2 GLU A 493 -6.034 9.070 -14.744 1.00 0.00 H ATOM 931 HB3 GLU A 493 -6.534 10.749 -14.965 1.00 0.00 H ATOM 932 HG2 GLU A 493 -4.976 10.915 -16.933 1.00 0.00 H ATOM 933 HG3 GLU A 493 -4.643 9.187 -16.770 1.00 0.00 H ATOM 934 N GLU A 494 -5.381 11.982 -12.455 1.00 0.00 N ATOM 935 CA GLU A 494 -5.955 12.296 -11.135 1.00 0.00 C ATOM 936 C GLU A 494 -7.235 11.484 -10.867 1.00 0.00 C ATOM 937 O GLU A 494 -7.491 11.068 -9.737 1.00 0.00 O ATOM 938 CB GLU A 494 -6.260 13.799 -11.024 1.00 0.00 C ATOM 939 CG GLU A 494 -5.001 14.668 -10.941 1.00 0.00 C ATOM 940 CD GLU A 494 -5.369 16.149 -10.788 1.00 0.00 C ATOM 941 OE1 GLU A 494 -5.603 16.595 -9.641 1.00 0.00 O ATOM 942 OE2 GLU A 494 -5.419 16.872 -11.811 1.00 0.00 O ATOM 943 H GLU A 494 -5.345 12.721 -13.145 1.00 0.00 H ATOM 944 HA GLU A 494 -5.232 12.034 -10.361 1.00 0.00 H ATOM 945 HB2 GLU A 494 -6.850 14.108 -11.888 1.00 0.00 H ATOM 946 HB3 GLU A 494 -6.849 13.969 -10.122 1.00 0.00 H ATOM 947 HG2 GLU A 494 -4.406 14.355 -10.082 1.00 0.00 H ATOM 948 HG3 GLU A 494 -4.401 14.531 -11.843 1.00 0.00 H ATOM 949 N SER A 495 -7.994 11.153 -11.915 1.00 0.00 N ATOM 950 CA SER A 495 -9.158 10.260 -11.852 1.00 0.00 C ATOM 951 C SER A 495 -8.831 8.882 -11.251 1.00 0.00 C ATOM 952 O SER A 495 -9.687 8.275 -10.613 1.00 0.00 O ATOM 953 CB SER A 495 -9.745 10.073 -13.260 1.00 0.00 C ATOM 954 OG SER A 495 -9.999 11.327 -13.885 1.00 0.00 O ATOM 955 H SER A 495 -7.784 11.561 -12.816 1.00 0.00 H ATOM 956 HA SER A 495 -9.925 10.717 -11.225 1.00 0.00 H ATOM 957 HB2 SER A 495 -9.040 9.504 -13.868 1.00 0.00 H ATOM 958 HB3 SER A 495 -10.675 9.505 -13.184 1.00 0.00 H ATOM 959 HG SER A 495 -10.407 11.169 -14.761 1.00 0.00 H ATOM 960 N SER A 496 -7.587 8.404 -11.364 1.00 0.00 N ATOM 961 CA SER A 496 -7.143 7.160 -10.721 1.00 0.00 C ATOM 962 C SER A 496 -6.958 7.328 -9.203 1.00 0.00 C ATOM 963 O SER A 496 -7.198 6.385 -8.449 1.00 0.00 O ATOM 964 CB SER A 496 -5.817 6.692 -11.332 1.00 0.00 C ATOM 965 OG SER A 496 -5.870 6.598 -12.750 1.00 0.00 O ATOM 966 H SER A 496 -6.893 8.928 -11.891 1.00 0.00 H ATOM 967 HA SER A 496 -7.887 6.379 -10.879 1.00 0.00 H ATOM 968 HB2 SER A 496 -5.045 7.405 -11.052 1.00 0.00 H ATOM 969 HB3 SER A 496 -5.560 5.719 -10.912 1.00 0.00 H ATOM 970 HG SER A 496 -6.506 5.893 -12.979 1.00 0.00 H ATOM 971 N VAL A 497 -6.604 8.532 -8.735 1.00 0.00 N ATOM 972 CA VAL A 497 -6.527 8.844 -7.298 1.00 0.00 C ATOM 973 C VAL A 497 -7.941 8.949 -6.719 1.00 0.00 C ATOM 974 O VAL A 497 -8.195 8.444 -5.630 1.00 0.00 O ATOM 975 CB VAL A 497 -5.717 10.132 -7.007 1.00 0.00 C ATOM 976 CG1 VAL A 497 -5.640 10.421 -5.496 1.00 0.00 C ATOM 977 CG2 VAL A 497 -4.291 10.017 -7.570 1.00 0.00 C ATOM 978 H VAL A 497 -6.537 9.301 -9.402 1.00 0.00 H ATOM 979 HA VAL A 497 -6.016 8.017 -6.803 1.00 0.00 H ATOM 980 HB VAL A 497 -6.203 10.982 -7.483 1.00 0.00 H ATOM 981 HG11 VAL A 497 -6.625 10.688 -5.114 1.00 0.00 H ATOM 982 HG12 VAL A 497 -5.279 9.542 -4.962 1.00 0.00 H ATOM 983 HG13 VAL A 497 -4.968 11.258 -5.307 1.00 0.00 H ATOM 984 HG21 VAL A 497 -3.706 10.888 -7.276 1.00 0.00 H ATOM 985 HG22 VAL A 497 -3.812 9.121 -7.179 1.00 0.00 H ATOM 986 HG23 VAL A 497 -4.314 9.966 -8.659 1.00 0.00 H ATOM 987 N GLN A 498 -8.889 9.525 -7.466 1.00 0.00 N ATOM 988 CA GLN A 498 -10.292 9.562 -7.052 1.00 0.00 C ATOM 989 C GLN A 498 -10.934 8.165 -7.074 1.00 0.00 C ATOM 990 O GLN A 498 -11.694 7.842 -6.164 1.00 0.00 O ATOM 991 CB GLN A 498 -11.055 10.537 -7.963 1.00 0.00 C ATOM 992 CG GLN A 498 -12.476 10.844 -7.459 1.00 0.00 C ATOM 993 CD GLN A 498 -12.496 11.513 -6.082 1.00 0.00 C ATOM 994 OE1 GLN A 498 -11.707 12.398 -5.780 1.00 0.00 O ATOM 995 NE2 GLN A 498 -13.388 11.124 -5.195 1.00 0.00 N ATOM 996 H GLN A 498 -8.624 9.963 -8.343 1.00 0.00 H ATOM 997 HA GLN A 498 -10.327 9.915 -6.015 1.00 0.00 H ATOM 998 HB2 GLN A 498 -10.495 11.468 -8.036 1.00 0.00 H ATOM 999 HB3 GLN A 498 -11.124 10.113 -8.966 1.00 0.00 H ATOM 1000 HG2 GLN A 498 -12.964 11.514 -8.169 1.00 0.00 H ATOM 1001 HG3 GLN A 498 -13.056 9.922 -7.430 1.00 0.00 H ATOM 1002 HE21 GLN A 498 -14.040 10.387 -5.411 1.00 0.00 H ATOM 1003 HE22 GLN A 498 -13.436 11.624 -4.311 1.00 0.00 H ATOM 1004 N ALA A 499 -10.597 7.312 -8.048 1.00 0.00 N ATOM 1005 CA ALA A 499 -11.037 5.912 -8.078 1.00 0.00 C ATOM 1006 C ALA A 499 -10.500 5.106 -6.883 1.00 0.00 C ATOM 1007 O ALA A 499 -11.228 4.280 -6.327 1.00 0.00 O ATOM 1008 CB ALA A 499 -10.603 5.270 -9.400 1.00 0.00 C ATOM 1009 H ALA A 499 -10.041 7.658 -8.825 1.00 0.00 H ATOM 1010 HA ALA A 499 -12.126 5.889 -8.022 1.00 0.00 H ATOM 1011 HB1 ALA A 499 -11.004 5.834 -10.242 1.00 0.00 H ATOM 1012 HB2 ALA A 499 -9.515 5.241 -9.459 1.00 0.00 H ATOM 1013 HB3 ALA A 499 -10.983 4.248 -9.442 1.00 0.00 H ATOM 1014 N LEU A 500 -9.260 5.378 -6.455 1.00 0.00 N ATOM 1015 CA LEU A 500 -8.696 4.829 -5.224 1.00 0.00 C ATOM 1016 C LEU A 500 -9.476 5.323 -3.997 1.00 0.00 C ATOM 1017 O LEU A 500 -9.897 4.507 -3.183 1.00 0.00 O ATOM 1018 CB LEU A 500 -7.188 5.148 -5.178 1.00 0.00 C ATOM 1019 CG LEU A 500 -6.476 4.823 -3.848 1.00 0.00 C ATOM 1020 CD1 LEU A 500 -6.646 3.364 -3.419 1.00 0.00 C ATOM 1021 CD2 LEU A 500 -4.979 5.117 -4.005 1.00 0.00 C ATOM 1022 H LEU A 500 -8.687 6.004 -7.010 1.00 0.00 H ATOM 1023 HA LEU A 500 -8.814 3.746 -5.259 1.00 0.00 H ATOM 1024 HB2 LEU A 500 -6.702 4.595 -5.984 1.00 0.00 H ATOM 1025 HB3 LEU A 500 -7.041 6.208 -5.379 1.00 0.00 H ATOM 1026 HG LEU A 500 -6.872 5.463 -3.059 1.00 0.00 H ATOM 1027 HD11 LEU A 500 -7.698 3.100 -3.344 1.00 0.00 H ATOM 1028 HD12 LEU A 500 -6.168 2.712 -4.145 1.00 0.00 H ATOM 1029 HD13 LEU A 500 -6.187 3.217 -2.441 1.00 0.00 H ATOM 1030 HD21 LEU A 500 -4.452 4.865 -3.084 1.00 0.00 H ATOM 1031 HD22 LEU A 500 -4.560 4.523 -4.817 1.00 0.00 H ATOM 1032 HD23 LEU A 500 -4.836 6.174 -4.225 1.00 0.00 H ATOM 1033 N ILE A 501 -9.737 6.631 -3.885 1.00 0.00 N ATOM 1034 CA ILE A 501 -10.543 7.223 -2.795 1.00 0.00 C ATOM 1035 C ILE A 501 -11.939 6.581 -2.717 1.00 0.00 C ATOM 1036 O ILE A 501 -12.395 6.233 -1.628 1.00 0.00 O ATOM 1037 CB ILE A 501 -10.620 8.765 -2.955 1.00 0.00 C ATOM 1038 CG1 ILE A 501 -9.233 9.406 -2.718 1.00 0.00 C ATOM 1039 CG2 ILE A 501 -11.647 9.379 -1.982 1.00 0.00 C ATOM 1040 CD1 ILE A 501 -9.101 10.849 -3.219 1.00 0.00 C ATOM 1041 H ILE A 501 -9.355 7.243 -4.598 1.00 0.00 H ATOM 1042 HA ILE A 501 -10.060 7.008 -1.842 1.00 0.00 H ATOM 1043 HB ILE A 501 -10.945 8.994 -3.969 1.00 0.00 H ATOM 1044 HG12 ILE A 501 -9.023 9.398 -1.657 1.00 0.00 H ATOM 1045 HG13 ILE A 501 -8.453 8.815 -3.193 1.00 0.00 H ATOM 1046 HG21 ILE A 501 -12.651 9.026 -2.218 1.00 0.00 H ATOM 1047 HG22 ILE A 501 -11.403 9.099 -0.957 1.00 0.00 H ATOM 1048 HG23 ILE A 501 -11.658 10.465 -2.067 1.00 0.00 H ATOM 1049 HD11 ILE A 501 -8.082 11.196 -3.043 1.00 0.00 H ATOM 1050 HD12 ILE A 501 -9.308 10.896 -4.286 1.00 0.00 H ATOM 1051 HD13 ILE A 501 -9.786 11.504 -2.685 1.00 0.00 H ATOM 1052 N ASP A 502 -12.593 6.362 -3.859 1.00 0.00 N ATOM 1053 CA ASP A 502 -13.919 5.735 -3.958 1.00 0.00 C ATOM 1054 C ASP A 502 -13.929 4.239 -3.570 1.00 0.00 C ATOM 1055 O ASP A 502 -14.985 3.700 -3.232 1.00 0.00 O ATOM 1056 CB ASP A 502 -14.451 5.948 -5.386 1.00 0.00 C ATOM 1057 CG ASP A 502 -15.909 5.487 -5.553 1.00 0.00 C ATOM 1058 OD1 ASP A 502 -16.812 6.125 -4.961 1.00 0.00 O ATOM 1059 OD2 ASP A 502 -16.152 4.515 -6.309 1.00 0.00 O ATOM 1060 H ASP A 502 -12.172 6.706 -4.717 1.00 0.00 H ATOM 1061 HA ASP A 502 -14.590 6.253 -3.271 1.00 0.00 H ATOM 1062 HB2 ASP A 502 -14.395 7.012 -5.630 1.00 0.00 H ATOM 1063 HB3 ASP A 502 -13.809 5.414 -6.088 1.00 0.00 H ATOM 1064 N ALA A 503 -12.763 3.579 -3.564 1.00 0.00 N ATOM 1065 CA ALA A 503 -12.585 2.189 -3.137 1.00 0.00 C ATOM 1066 C ALA A 503 -12.030 2.051 -1.704 1.00 0.00 C ATOM 1067 O ALA A 503 -12.081 0.958 -1.133 1.00 0.00 O ATOM 1068 CB ALA A 503 -11.671 1.499 -4.156 1.00 0.00 C ATOM 1069 H ALA A 503 -11.933 4.087 -3.848 1.00 0.00 H ATOM 1070 HA ALA A 503 -13.549 1.679 -3.150 1.00 0.00 H ATOM 1071 HB1 ALA A 503 -12.116 1.566 -5.151 1.00 0.00 H ATOM 1072 HB2 ALA A 503 -10.692 1.979 -4.163 1.00 0.00 H ATOM 1073 HB3 ALA A 503 -11.551 0.448 -3.894 1.00 0.00 H ATOM 1074 N CYS A 504 -11.518 3.134 -1.109 1.00 0.00 N ATOM 1075 CA CYS A 504 -10.932 3.124 0.230 1.00 0.00 C ATOM 1076 C CYS A 504 -11.979 3.007 1.353 1.00 0.00 C ATOM 1077 O CYS A 504 -13.073 3.577 1.290 1.00 0.00 O ATOM 1078 CB CYS A 504 -10.099 4.397 0.442 1.00 0.00 C ATOM 1079 SG CYS A 504 -8.489 4.270 -0.383 1.00 0.00 S ATOM 1080 H CYS A 504 -11.503 4.004 -1.630 1.00 0.00 H ATOM 1081 HA CYS A 504 -10.268 2.262 0.312 1.00 0.00 H ATOM 1082 HB2 CYS A 504 -10.647 5.270 0.082 1.00 0.00 H ATOM 1083 HB3 CYS A 504 -9.925 4.525 1.511 1.00 0.00 H ATOM 1084 HG CYS A 504 -8.958 4.146 -1.637 1.00 0.00 H ATOM 1085 N LEU A 505 -11.590 2.293 2.410 1.00 0.00 N ATOM 1086 CA LEU A 505 -12.251 2.285 3.714 1.00 0.00 C ATOM 1087 C LEU A 505 -11.776 3.526 4.490 1.00 0.00 C ATOM 1088 O LEU A 505 -10.855 4.220 4.055 1.00 0.00 O ATOM 1089 CB LEU A 505 -11.898 0.984 4.466 1.00 0.00 C ATOM 1090 CG LEU A 505 -12.397 -0.303 3.784 1.00 0.00 C ATOM 1091 CD1 LEU A 505 -11.832 -1.526 4.520 1.00 0.00 C ATOM 1092 CD2 LEU A 505 -13.931 -0.386 3.743 1.00 0.00 C ATOM 1093 H LEU A 505 -10.664 1.884 2.366 1.00 0.00 H ATOM 1094 HA LEU A 505 -13.333 2.366 3.592 1.00 0.00 H ATOM 1095 HB2 LEU A 505 -10.812 0.931 4.563 1.00 0.00 H ATOM 1096 HB3 LEU A 505 -12.317 1.024 5.473 1.00 0.00 H ATOM 1097 HG LEU A 505 -12.024 -0.319 2.762 1.00 0.00 H ATOM 1098 HD11 LEU A 505 -10.741 -1.491 4.513 1.00 0.00 H ATOM 1099 HD12 LEU A 505 -12.183 -1.539 5.552 1.00 0.00 H ATOM 1100 HD13 LEU A 505 -12.154 -2.440 4.020 1.00 0.00 H ATOM 1101 HD21 LEU A 505 -14.236 -1.334 3.301 1.00 0.00 H ATOM 1102 HD22 LEU A 505 -14.337 -0.316 4.753 1.00 0.00 H ATOM 1103 HD23 LEU A 505 -14.337 0.420 3.133 1.00 0.00 H ATOM 1104 N GLU A 506 -12.370 3.794 5.650 1.00 0.00 N ATOM 1105 CA GLU A 506 -12.084 4.992 6.448 1.00 0.00 C ATOM 1106 C GLU A 506 -12.111 4.682 7.952 1.00 0.00 C ATOM 1107 O GLU A 506 -13.023 4.007 8.437 1.00 0.00 O ATOM 1108 CB GLU A 506 -13.078 6.106 6.075 1.00 0.00 C ATOM 1109 CG GLU A 506 -12.705 7.466 6.679 1.00 0.00 C ATOM 1110 CD GLU A 506 -13.754 8.531 6.323 1.00 0.00 C ATOM 1111 OE1 GLU A 506 -14.772 8.646 7.046 1.00 0.00 O ATOM 1112 OE2 GLU A 506 -13.568 9.264 5.322 1.00 0.00 O ATOM 1113 H GLU A 506 -13.076 3.151 5.982 1.00 0.00 H ATOM 1114 HA GLU A 506 -11.085 5.340 6.194 1.00 0.00 H ATOM 1115 HB2 GLU A 506 -13.100 6.211 4.989 1.00 0.00 H ATOM 1116 HB3 GLU A 506 -14.076 5.823 6.410 1.00 0.00 H ATOM 1117 HG2 GLU A 506 -12.635 7.383 7.763 1.00 0.00 H ATOM 1118 HG3 GLU A 506 -11.726 7.772 6.303 1.00 0.00 H ATOM 1119 N GLU A 507 -11.115 5.186 8.689 1.00 0.00 N ATOM 1120 CA GLU A 507 -10.960 5.001 10.134 1.00 0.00 C ATOM 1121 C GLU A 507 -10.051 6.089 10.733 1.00 0.00 C ATOM 1122 O GLU A 507 -9.014 6.431 10.167 1.00 0.00 O ATOM 1123 CB GLU A 507 -10.412 3.591 10.425 1.00 0.00 C ATOM 1124 CG GLU A 507 -10.288 3.261 11.921 1.00 0.00 C ATOM 1125 CD GLU A 507 -11.642 3.320 12.648 1.00 0.00 C ATOM 1126 OE1 GLU A 507 -12.038 4.417 13.111 1.00 0.00 O ATOM 1127 OE2 GLU A 507 -12.312 2.266 12.770 1.00 0.00 O ATOM 1128 H GLU A 507 -10.395 5.729 8.218 1.00 0.00 H ATOM 1129 HA GLU A 507 -11.947 5.092 10.588 1.00 0.00 H ATOM 1130 HB2 GLU A 507 -11.065 2.849 9.966 1.00 0.00 H ATOM 1131 HB3 GLU A 507 -9.429 3.494 9.963 1.00 0.00 H ATOM 1132 HG2 GLU A 507 -9.869 2.258 12.017 1.00 0.00 H ATOM 1133 HG3 GLU A 507 -9.584 3.948 12.392 1.00 0.00 H ATOM 1134 N ASP A 508 -10.461 6.651 11.875 1.00 0.00 N ATOM 1135 CA ASP A 508 -9.756 7.691 12.652 1.00 0.00 C ATOM 1136 C ASP A 508 -9.415 8.977 11.852 1.00 0.00 C ATOM 1137 O ASP A 508 -8.504 9.728 12.210 1.00 0.00 O ATOM 1138 CB ASP A 508 -8.536 7.072 13.368 1.00 0.00 C ATOM 1139 CG ASP A 508 -8.048 7.918 14.563 1.00 0.00 C ATOM 1140 OD1 ASP A 508 -8.889 8.319 15.405 1.00 0.00 O ATOM 1141 OD2 ASP A 508 -6.820 8.132 14.690 1.00 0.00 O ATOM 1142 H ASP A 508 -11.269 6.222 12.320 1.00 0.00 H ATOM 1143 HA ASP A 508 -10.459 8.004 13.424 1.00 0.00 H ATOM 1144 HB2 ASP A 508 -8.811 6.087 13.750 1.00 0.00 H ATOM 1145 HB3 ASP A 508 -7.727 6.935 12.649 1.00 0.00 H ATOM 1146 N GLY A 509 -10.142 9.227 10.753 1.00 0.00 N ATOM 1147 CA GLY A 509 -9.937 10.354 9.830 1.00 0.00 C ATOM 1148 C GLY A 509 -9.016 10.045 8.642 1.00 0.00 C ATOM 1149 O GLY A 509 -8.787 10.926 7.815 1.00 0.00 O ATOM 1150 H GLY A 509 -10.861 8.555 10.523 1.00 0.00 H ATOM 1151 HA2 GLY A 509 -10.902 10.644 9.416 1.00 0.00 H ATOM 1152 HA3 GLY A 509 -9.504 11.198 10.369 1.00 0.00 H ATOM 1153 N LYS A 510 -8.501 8.815 8.530 1.00 0.00 N ATOM 1154 CA LYS A 510 -7.604 8.355 7.461 1.00 0.00 C ATOM 1155 C LYS A 510 -8.240 7.266 6.577 1.00 0.00 C ATOM 1156 O LYS A 510 -9.212 6.618 6.972 1.00 0.00 O ATOM 1157 CB LYS A 510 -6.299 7.842 8.090 1.00 0.00 C ATOM 1158 CG LYS A 510 -5.607 8.910 8.954 1.00 0.00 C ATOM 1159 CD LYS A 510 -4.105 8.633 9.081 1.00 0.00 C ATOM 1160 CE LYS A 510 -3.362 8.941 7.774 1.00 0.00 C ATOM 1161 NZ LYS A 510 -3.214 10.402 7.560 1.00 0.00 N ATOM 1162 H LYS A 510 -8.718 8.140 9.256 1.00 0.00 H ATOM 1163 HA LYS A 510 -7.357 9.191 6.804 1.00 0.00 H ATOM 1164 HB2 LYS A 510 -6.507 6.969 8.711 1.00 0.00 H ATOM 1165 HB3 LYS A 510 -5.638 7.522 7.284 1.00 0.00 H ATOM 1166 HG2 LYS A 510 -5.756 9.899 8.518 1.00 0.00 H ATOM 1167 HG3 LYS A 510 -6.056 8.905 9.948 1.00 0.00 H ATOM 1168 HD2 LYS A 510 -3.687 9.225 9.896 1.00 0.00 H ATOM 1169 HD3 LYS A 510 -3.963 7.581 9.325 1.00 0.00 H ATOM 1170 HE2 LYS A 510 -2.375 8.478 7.831 1.00 0.00 H ATOM 1171 HE3 LYS A 510 -3.899 8.490 6.937 1.00 0.00 H ATOM 1172 HZ1 LYS A 510 -2.668 10.626 6.734 1.00 0.00 H ATOM 1173 HZ2 LYS A 510 -4.106 10.865 7.443 1.00 0.00 H ATOM 1174 HZ3 LYS A 510 -2.732 10.834 8.342 1.00 0.00 H ATOM 1175 N LEU A 511 -7.677 7.056 5.380 1.00 0.00 N ATOM 1176 CA LEU A 511 -8.149 6.076 4.395 1.00 0.00 C ATOM 1177 C LEU A 511 -7.298 4.800 4.398 1.00 0.00 C ATOM 1178 O LEU A 511 -6.106 4.835 4.709 1.00 0.00 O ATOM 1179 CB LEU A 511 -8.153 6.718 2.993 1.00 0.00 C ATOM 1180 CG LEU A 511 -9.132 7.893 2.791 1.00 0.00 C ATOM 1181 CD1 LEU A 511 -9.002 8.409 1.349 1.00 0.00 C ATOM 1182 CD2 LEU A 511 -10.593 7.501 3.064 1.00 0.00 C ATOM 1183 H LEU A 511 -6.849 7.584 5.142 1.00 0.00 H ATOM 1184 HA LEU A 511 -9.160 5.771 4.658 1.00 0.00 H ATOM 1185 HB2 LEU A 511 -7.144 7.068 2.770 1.00 0.00 H ATOM 1186 HB3 LEU A 511 -8.392 5.946 2.263 1.00 0.00 H ATOM 1187 HG LEU A 511 -8.860 8.704 3.467 1.00 0.00 H ATOM 1188 HD11 LEU A 511 -7.973 8.718 1.157 1.00 0.00 H ATOM 1189 HD12 LEU A 511 -9.278 7.626 0.641 1.00 0.00 H ATOM 1190 HD13 LEU A 511 -9.656 9.269 1.202 1.00 0.00 H ATOM 1191 HD21 LEU A 511 -11.249 8.344 2.842 1.00 0.00 H ATOM 1192 HD22 LEU A 511 -10.880 6.655 2.441 1.00 0.00 H ATOM 1193 HD23 LEU A 511 -10.724 7.240 4.114 1.00 0.00 H ATOM 1194 N TYR A 512 -7.907 3.674 4.014 1.00 0.00 N ATOM 1195 CA TYR A 512 -7.258 2.356 3.960 1.00 0.00 C ATOM 1196 C TYR A 512 -7.712 1.506 2.757 1.00 0.00 C ATOM 1197 O TYR A 512 -8.861 1.581 2.322 1.00 0.00 O ATOM 1198 CB TYR A 512 -7.473 1.578 5.276 1.00 0.00 C ATOM 1199 CG TYR A 512 -6.916 2.244 6.522 1.00 0.00 C ATOM 1200 CD1 TYR A 512 -7.654 3.248 7.182 1.00 0.00 C ATOM 1201 CD2 TYR A 512 -5.652 1.867 7.019 1.00 0.00 C ATOM 1202 CE1 TYR A 512 -7.112 3.908 8.300 1.00 0.00 C ATOM 1203 CE2 TYR A 512 -5.111 2.512 8.147 1.00 0.00 C ATOM 1204 CZ TYR A 512 -5.834 3.545 8.782 1.00 0.00 C ATOM 1205 OH TYR A 512 -5.297 4.190 9.855 1.00 0.00 O ATOM 1206 H TYR A 512 -8.894 3.723 3.784 1.00 0.00 H ATOM 1207 HA TYR A 512 -6.190 2.521 3.847 1.00 0.00 H ATOM 1208 HB2 TYR A 512 -8.535 1.385 5.423 1.00 0.00 H ATOM 1209 HB3 TYR A 512 -6.996 0.602 5.174 1.00 0.00 H ATOM 1210 HD1 TYR A 512 -8.630 3.532 6.813 1.00 0.00 H ATOM 1211 HD2 TYR A 512 -5.094 1.080 6.532 1.00 0.00 H ATOM 1212 HE1 TYR A 512 -7.670 4.695 8.784 1.00 0.00 H ATOM 1213 HE2 TYR A 512 -4.144 2.219 8.530 1.00 0.00 H ATOM 1214 HH TYR A 512 -5.906 4.836 10.239 1.00 0.00 H ATOM 1215 N LEU A 513 -6.816 0.653 2.257 1.00 0.00 N ATOM 1216 CA LEU A 513 -7.059 -0.363 1.223 1.00 0.00 C ATOM 1217 C LEU A 513 -6.424 -1.696 1.673 1.00 0.00 C ATOM 1218 O LEU A 513 -5.961 -1.796 2.810 1.00 0.00 O ATOM 1219 CB LEU A 513 -6.484 0.152 -0.118 1.00 0.00 C ATOM 1220 CG LEU A 513 -7.241 -0.360 -1.360 1.00 0.00 C ATOM 1221 CD1 LEU A 513 -8.516 0.465 -1.586 1.00 0.00 C ATOM 1222 CD2 LEU A 513 -6.350 -0.281 -2.602 1.00 0.00 C ATOM 1223 H LEU A 513 -5.903 0.640 2.698 1.00 0.00 H ATOM 1224 HA LEU A 513 -8.134 -0.527 1.123 1.00 0.00 H ATOM 1225 HB2 LEU A 513 -6.515 1.241 -0.138 1.00 0.00 H ATOM 1226 HB3 LEU A 513 -5.434 -0.141 -0.180 1.00 0.00 H ATOM 1227 HG LEU A 513 -7.517 -1.403 -1.218 1.00 0.00 H ATOM 1228 HD11 LEU A 513 -9.179 0.374 -0.727 1.00 0.00 H ATOM 1229 HD12 LEU A 513 -8.256 1.516 -1.723 1.00 0.00 H ATOM 1230 HD13 LEU A 513 -9.040 0.110 -2.474 1.00 0.00 H ATOM 1231 HD21 LEU A 513 -6.890 -0.666 -3.466 1.00 0.00 H ATOM 1232 HD22 LEU A 513 -6.067 0.749 -2.787 1.00 0.00 H ATOM 1233 HD23 LEU A 513 -5.449 -0.878 -2.453 1.00 0.00 H ATOM 1234 N CYS A 514 -6.355 -2.708 0.802 1.00 0.00 N ATOM 1235 CA CYS A 514 -5.797 -4.032 1.099 1.00 0.00 C ATOM 1236 C CYS A 514 -4.980 -4.608 -0.076 1.00 0.00 C ATOM 1237 O CYS A 514 -5.323 -4.379 -1.239 1.00 0.00 O ATOM 1238 CB CYS A 514 -6.937 -4.960 1.557 1.00 0.00 C ATOM 1239 SG CYS A 514 -8.218 -5.099 0.270 1.00 0.00 S ATOM 1240 H CYS A 514 -6.742 -2.578 -0.120 1.00 0.00 H ATOM 1241 HA CYS A 514 -5.104 -3.913 1.929 1.00 0.00 H ATOM 1242 HB2 CYS A 514 -6.545 -5.953 1.789 1.00 0.00 H ATOM 1243 HB3 CYS A 514 -7.389 -4.555 2.467 1.00 0.00 H ATOM 1244 HG CYS A 514 -7.432 -5.604 -0.697 1.00 0.00 H ATOM 1245 N VAL A 515 -3.901 -5.336 0.235 1.00 0.00 N ATOM 1246 CA VAL A 515 -2.858 -5.804 -0.708 1.00 0.00 C ATOM 1247 C VAL A 515 -2.265 -7.159 -0.274 1.00 0.00 C ATOM 1248 O VAL A 515 -2.530 -7.625 0.832 1.00 0.00 O ATOM 1249 CB VAL A 515 -1.730 -4.752 -0.883 1.00 0.00 C ATOM 1250 CG1 VAL A 515 -2.258 -3.396 -1.382 1.00 0.00 C ATOM 1251 CG2 VAL A 515 -0.922 -4.526 0.406 1.00 0.00 C ATOM 1252 H VAL A 515 -3.733 -5.506 1.228 1.00 0.00 H ATOM 1253 HA VAL A 515 -3.325 -5.954 -1.683 1.00 0.00 H ATOM 1254 HB VAL A 515 -1.040 -5.121 -1.638 1.00 0.00 H ATOM 1255 HG11 VAL A 515 -2.905 -3.545 -2.245 1.00 0.00 H ATOM 1256 HG12 VAL A 515 -2.832 -2.898 -0.603 1.00 0.00 H ATOM 1257 HG13 VAL A 515 -1.423 -2.756 -1.668 1.00 0.00 H ATOM 1258 HG21 VAL A 515 -0.152 -3.774 0.228 1.00 0.00 H ATOM 1259 HG22 VAL A 515 -1.579 -4.182 1.204 1.00 0.00 H ATOM 1260 HG23 VAL A 515 -0.433 -5.450 0.717 1.00 0.00 H ATOM 1261 N SER A 516 -1.442 -7.789 -1.121 1.00 0.00 N ATOM 1262 CA SER A 516 -0.905 -9.149 -0.913 1.00 0.00 C ATOM 1263 C SER A 516 0.509 -9.331 -1.504 1.00 0.00 C ATOM 1264 O SER A 516 0.889 -8.664 -2.467 1.00 0.00 O ATOM 1265 CB SER A 516 -1.847 -10.187 -1.547 1.00 0.00 C ATOM 1266 OG SER A 516 -3.062 -10.328 -0.820 1.00 0.00 O ATOM 1267 H SER A 516 -1.217 -7.343 -2.002 1.00 0.00 H ATOM 1268 HA SER A 516 -0.840 -9.361 0.154 1.00 0.00 H ATOM 1269 HB2 SER A 516 -2.063 -9.887 -2.574 1.00 0.00 H ATOM 1270 HB3 SER A 516 -1.345 -11.154 -1.574 1.00 0.00 H ATOM 1271 HG SER A 516 -3.710 -10.787 -1.392 1.00 0.00 H ATOM 1272 N SER A 517 1.287 -10.260 -0.945 1.00 0.00 N ATOM 1273 CA SER A 517 2.701 -10.524 -1.265 1.00 0.00 C ATOM 1274 C SER A 517 3.015 -12.044 -1.265 1.00 0.00 C ATOM 1275 O SER A 517 2.095 -12.855 -1.077 1.00 0.00 O ATOM 1276 CB SER A 517 3.550 -9.783 -0.218 1.00 0.00 C ATOM 1277 OG SER A 517 3.605 -10.514 1.000 1.00 0.00 O ATOM 1278 H SER A 517 0.929 -10.769 -0.137 1.00 0.00 H ATOM 1279 HA SER A 517 2.943 -10.128 -2.250 1.00 0.00 H ATOM 1280 HB2 SER A 517 4.560 -9.631 -0.596 1.00 0.00 H ATOM 1281 HB3 SER A 517 3.113 -8.802 -0.040 1.00 0.00 H ATOM 1282 HG SER A 517 4.339 -10.183 1.552 1.00 0.00 H ATOM 1283 N PRO A 518 4.289 -12.477 -1.416 1.00 0.00 N ATOM 1284 CA PRO A 518 4.687 -13.875 -1.256 1.00 0.00 C ATOM 1285 C PRO A 518 4.614 -14.375 0.198 1.00 0.00 C ATOM 1286 O PRO A 518 4.742 -15.580 0.423 1.00 0.00 O ATOM 1287 CB PRO A 518 6.127 -13.971 -1.785 1.00 0.00 C ATOM 1288 CG PRO A 518 6.325 -12.688 -2.589 1.00 0.00 C ATOM 1289 CD PRO A 518 5.450 -11.704 -1.822 1.00 0.00 C ATOM 1290 HA PRO A 518 4.039 -14.495 -1.878 1.00 0.00 H ATOM 1291 HB2 PRO A 518 6.833 -13.982 -0.954 1.00 0.00 H ATOM 1292 HB3 PRO A 518 6.267 -14.856 -2.408 1.00 0.00 H ATOM 1293 HG2 PRO A 518 7.368 -12.373 -2.609 1.00 0.00 H ATOM 1294 HG3 PRO A 518 5.938 -12.817 -3.600 1.00 0.00 H ATOM 1295 HD2 PRO A 518 5.983 -11.360 -0.934 1.00 0.00 H ATOM 1296 HD3 PRO A 518 5.184 -10.861 -2.452 1.00 0.00 H ATOM 1297 N THR A 519 4.426 -13.473 1.179 1.00 0.00 N ATOM 1298 CA THR A 519 4.505 -13.762 2.621 1.00 0.00 C ATOM 1299 C THR A 519 3.218 -13.451 3.378 1.00 0.00 C ATOM 1300 O THR A 519 2.901 -14.176 4.320 1.00 0.00 O ATOM 1301 CB THR A 519 5.674 -13.000 3.261 1.00 0.00 C ATOM 1302 OG1 THR A 519 5.583 -11.625 2.949 1.00 0.00 O ATOM 1303 CG2 THR A 519 7.025 -13.522 2.771 1.00 0.00 C ATOM 1304 H THR A 519 4.344 -12.496 0.924 1.00 0.00 H ATOM 1305 HA THR A 519 4.690 -14.825 2.768 1.00 0.00 H ATOM 1306 HB THR A 519 5.628 -13.128 4.346 1.00 0.00 H ATOM 1307 HG1 THR A 519 6.338 -11.175 3.360 1.00 0.00 H ATOM 1308 HG21 THR A 519 7.830 -12.998 3.285 1.00 0.00 H ATOM 1309 HG22 THR A 519 7.107 -14.587 2.986 1.00 0.00 H ATOM 1310 HG23 THR A 519 7.125 -13.366 1.697 1.00 0.00 H ATOM 1311 N ILE A 520 2.451 -12.438 2.963 1.00 0.00 N ATOM 1312 CA ILE A 520 1.214 -11.988 3.627 1.00 0.00 C ATOM 1313 C ILE A 520 0.106 -11.788 2.590 1.00 0.00 C ATOM 1314 O ILE A 520 0.327 -11.224 1.518 1.00 0.00 O ATOM 1315 CB ILE A 520 1.435 -10.668 4.416 1.00 0.00 C ATOM 1316 CG1 ILE A 520 2.722 -10.586 5.272 1.00 0.00 C ATOM 1317 CG2 ILE A 520 0.208 -10.372 5.300 1.00 0.00 C ATOM 1318 CD1 ILE A 520 2.767 -11.480 6.517 1.00 0.00 C ATOM 1319 H ILE A 520 2.782 -11.891 2.174 1.00 0.00 H ATOM 1320 HA ILE A 520 0.865 -12.760 4.315 1.00 0.00 H ATOM 1321 HB ILE A 520 1.507 -9.865 3.681 1.00 0.00 H ATOM 1322 HG12 ILE A 520 3.587 -10.812 4.651 1.00 0.00 H ATOM 1323 HG13 ILE A 520 2.843 -9.554 5.605 1.00 0.00 H ATOM 1324 HG21 ILE A 520 -0.675 -10.197 4.685 1.00 0.00 H ATOM 1325 HG22 ILE A 520 0.006 -11.210 5.968 1.00 0.00 H ATOM 1326 HG23 ILE A 520 0.389 -9.480 5.897 1.00 0.00 H ATOM 1327 HD11 ILE A 520 3.764 -11.432 6.953 1.00 0.00 H ATOM 1328 HD12 ILE A 520 2.046 -11.131 7.256 1.00 0.00 H ATOM 1329 HD13 ILE A 520 2.541 -12.512 6.255 1.00 0.00 H ATOM 1330 N LYS A 521 -1.104 -12.225 2.926 1.00 0.00 N ATOM 1331 CA LYS A 521 -2.292 -12.143 2.075 1.00 0.00 C ATOM 1332 C LYS A 521 -3.392 -11.307 2.754 1.00 0.00 C ATOM 1333 O LYS A 521 -3.644 -11.470 3.950 1.00 0.00 O ATOM 1334 CB LYS A 521 -2.768 -13.578 1.780 1.00 0.00 C ATOM 1335 CG LYS A 521 -1.761 -14.474 1.033 1.00 0.00 C ATOM 1336 CD LYS A 521 -1.341 -13.929 -0.343 1.00 0.00 C ATOM 1337 CE LYS A 521 -0.362 -14.863 -1.071 1.00 0.00 C ATOM 1338 NZ LYS A 521 -0.996 -16.132 -1.520 1.00 0.00 N ATOM 1339 H LYS A 521 -1.225 -12.644 3.837 1.00 0.00 H ATOM 1340 HA LYS A 521 -2.049 -11.651 1.134 1.00 0.00 H ATOM 1341 HB2 LYS A 521 -2.989 -14.058 2.735 1.00 0.00 H ATOM 1342 HB3 LYS A 521 -3.690 -13.531 1.200 1.00 0.00 H ATOM 1343 HG2 LYS A 521 -0.870 -14.609 1.647 1.00 0.00 H ATOM 1344 HG3 LYS A 521 -2.224 -15.451 0.902 1.00 0.00 H ATOM 1345 HD2 LYS A 521 -2.225 -13.761 -0.962 1.00 0.00 H ATOM 1346 HD3 LYS A 521 -0.833 -12.976 -0.204 1.00 0.00 H ATOM 1347 HE2 LYS A 521 0.036 -14.330 -1.939 1.00 0.00 H ATOM 1348 HE3 LYS A 521 0.481 -15.076 -0.408 1.00 0.00 H ATOM 1349 HZ1 LYS A 521 -0.329 -16.707 -2.017 1.00 0.00 H ATOM 1350 HZ2 LYS A 521 -1.338 -16.669 -0.735 1.00 0.00 H ATOM 1351 HZ3 LYS A 521 -1.770 -15.951 -2.143 1.00 0.00 H ATOM 1352 N ASP A 522 -4.025 -10.405 1.995 1.00 0.00 N ATOM 1353 CA ASP A 522 -5.137 -9.524 2.450 1.00 0.00 C ATOM 1354 C ASP A 522 -4.701 -8.520 3.547 1.00 0.00 C ATOM 1355 O ASP A 522 -5.505 -8.073 4.365 1.00 0.00 O ATOM 1356 CB ASP A 522 -6.356 -10.389 2.849 1.00 0.00 C ATOM 1357 CG ASP A 522 -7.664 -9.588 2.981 1.00 0.00 C ATOM 1358 OD1 ASP A 522 -8.000 -8.822 2.046 1.00 0.00 O ATOM 1359 OD2 ASP A 522 -8.382 -9.770 3.994 1.00 0.00 O ATOM 1360 H ASP A 522 -3.700 -10.343 1.029 1.00 0.00 H ATOM 1361 HA ASP A 522 -5.470 -8.894 1.617 1.00 0.00 H ATOM 1362 HB2 ASP A 522 -6.506 -11.153 2.084 1.00 0.00 H ATOM 1363 HB3 ASP A 522 -6.148 -10.900 3.790 1.00 0.00 H ATOM 1364 N LYS A 523 -3.415 -8.143 3.568 1.00 0.00 N ATOM 1365 CA LYS A 523 -2.868 -7.107 4.455 1.00 0.00 C ATOM 1366 C LYS A 523 -3.588 -5.757 4.220 1.00 0.00 C ATOM 1367 O LYS A 523 -3.580 -5.293 3.071 1.00 0.00 O ATOM 1368 CB LYS A 523 -1.356 -6.969 4.179 1.00 0.00 C ATOM 1369 CG LYS A 523 -0.644 -5.925 5.058 1.00 0.00 C ATOM 1370 CD LYS A 523 -0.501 -6.337 6.532 1.00 0.00 C ATOM 1371 CE LYS A 523 0.289 -5.298 7.343 1.00 0.00 C ATOM 1372 NZ LYS A 523 -0.479 -4.047 7.587 1.00 0.00 N ATOM 1373 H LYS A 523 -2.818 -8.489 2.827 1.00 0.00 H ATOM 1374 HA LYS A 523 -3.002 -7.439 5.482 1.00 0.00 H ATOM 1375 HB2 LYS A 523 -0.871 -7.934 4.315 1.00 0.00 H ATOM 1376 HB3 LYS A 523 -1.216 -6.680 3.135 1.00 0.00 H ATOM 1377 HG2 LYS A 523 0.355 -5.760 4.654 1.00 0.00 H ATOM 1378 HG3 LYS A 523 -1.184 -4.984 4.999 1.00 0.00 H ATOM 1379 HD2 LYS A 523 -1.481 -6.492 6.985 1.00 0.00 H ATOM 1380 HD3 LYS A 523 0.044 -7.281 6.574 1.00 0.00 H ATOM 1381 HE2 LYS A 523 0.568 -5.744 8.302 1.00 0.00 H ATOM 1382 HE3 LYS A 523 1.215 -5.065 6.806 1.00 0.00 H ATOM 1383 HZ1 LYS A 523 0.091 -3.372 8.080 1.00 0.00 H ATOM 1384 HZ2 LYS A 523 -0.779 -3.619 6.718 1.00 0.00 H ATOM 1385 HZ3 LYS A 523 -1.300 -4.224 8.150 1.00 0.00 H ATOM 1386 N PRO A 524 -4.159 -5.099 5.251 1.00 0.00 N ATOM 1387 CA PRO A 524 -4.685 -3.745 5.134 1.00 0.00 C ATOM 1388 C PRO A 524 -3.530 -2.737 5.146 1.00 0.00 C ATOM 1389 O PRO A 524 -2.519 -2.950 5.816 1.00 0.00 O ATOM 1390 CB PRO A 524 -5.646 -3.530 6.314 1.00 0.00 C ATOM 1391 CG PRO A 524 -5.639 -4.859 7.079 1.00 0.00 C ATOM 1392 CD PRO A 524 -4.368 -5.563 6.612 1.00 0.00 C ATOM 1393 HA PRO A 524 -5.248 -3.663 4.206 1.00 0.00 H ATOM 1394 HB2 PRO A 524 -5.309 -2.710 6.951 1.00 0.00 H ATOM 1395 HB3 PRO A 524 -6.652 -3.311 5.951 1.00 0.00 H ATOM 1396 HG2 PRO A 524 -5.637 -4.702 8.158 1.00 0.00 H ATOM 1397 HG3 PRO A 524 -6.508 -5.450 6.783 1.00 0.00 H ATOM 1398 HD2 PRO A 524 -3.529 -5.251 7.234 1.00 0.00 H ATOM 1399 HD3 PRO A 524 -4.492 -6.642 6.664 1.00 0.00 H ATOM 1400 N VAL A 525 -3.685 -1.637 4.411 1.00 0.00 N ATOM 1401 CA VAL A 525 -2.652 -0.609 4.194 1.00 0.00 C ATOM 1402 C VAL A 525 -3.257 0.791 4.247 1.00 0.00 C ATOM 1403 O VAL A 525 -4.366 1.007 3.766 1.00 0.00 O ATOM 1404 CB VAL A 525 -1.895 -0.809 2.860 1.00 0.00 C ATOM 1405 CG1 VAL A 525 -0.906 -1.973 2.985 1.00 0.00 C ATOM 1406 CG2 VAL A 525 -2.805 -1.045 1.638 1.00 0.00 C ATOM 1407 H VAL A 525 -4.565 -1.538 3.897 1.00 0.00 H ATOM 1408 HA VAL A 525 -1.925 -0.672 5.006 1.00 0.00 H ATOM 1409 HB VAL A 525 -1.311 0.091 2.667 1.00 0.00 H ATOM 1410 HG11 VAL A 525 -0.213 -1.767 3.796 1.00 0.00 H ATOM 1411 HG12 VAL A 525 -1.429 -2.906 3.189 1.00 0.00 H ATOM 1412 HG13 VAL A 525 -0.341 -2.075 2.061 1.00 0.00 H ATOM 1413 HG21 VAL A 525 -2.202 -1.039 0.729 1.00 0.00 H ATOM 1414 HG22 VAL A 525 -3.310 -2.010 1.714 1.00 0.00 H ATOM 1415 HG23 VAL A 525 -3.554 -0.258 1.559 1.00 0.00 H ATOM 1416 N GLN A 526 -2.537 1.733 4.855 1.00 0.00 N ATOM 1417 CA GLN A 526 -2.961 3.121 5.042 1.00 0.00 C ATOM 1418 C GLN A 526 -2.665 3.931 3.775 1.00 0.00 C ATOM 1419 O GLN A 526 -1.559 3.860 3.246 1.00 0.00 O ATOM 1420 CB GLN A 526 -2.221 3.699 6.259 1.00 0.00 C ATOM 1421 CG GLN A 526 -2.807 5.043 6.715 1.00 0.00 C ATOM 1422 CD GLN A 526 -2.078 5.579 7.944 1.00 0.00 C ATOM 1423 OE1 GLN A 526 -1.103 6.313 7.844 1.00 0.00 O ATOM 1424 NE2 GLN A 526 -2.517 5.259 9.144 1.00 0.00 N ATOM 1425 H GLN A 526 -1.592 1.491 5.138 1.00 0.00 H ATOM 1426 HA GLN A 526 -4.035 3.148 5.234 1.00 0.00 H ATOM 1427 HB2 GLN A 526 -2.286 2.989 7.083 1.00 0.00 H ATOM 1428 HB3 GLN A 526 -1.164 3.830 6.014 1.00 0.00 H ATOM 1429 HG2 GLN A 526 -2.716 5.776 5.912 1.00 0.00 H ATOM 1430 HG3 GLN A 526 -3.866 4.921 6.948 1.00 0.00 H ATOM 1431 HE21 GLN A 526 -3.344 4.688 9.260 1.00 0.00 H ATOM 1432 HE22 GLN A 526 -2.022 5.614 9.947 1.00 0.00 H ATOM 1433 N ILE A 527 -3.639 4.709 3.298 1.00 0.00 N ATOM 1434 CA ILE A 527 -3.573 5.458 2.033 1.00 0.00 C ATOM 1435 C ILE A 527 -3.602 6.962 2.333 1.00 0.00 C ATOM 1436 O ILE A 527 -4.453 7.435 3.092 1.00 0.00 O ATOM 1437 CB ILE A 527 -4.745 5.039 1.106 1.00 0.00 C ATOM 1438 CG1 ILE A 527 -4.893 3.510 0.929 1.00 0.00 C ATOM 1439 CG2 ILE A 527 -4.629 5.699 -0.278 1.00 0.00 C ATOM 1440 CD1 ILE A 527 -3.677 2.789 0.335 1.00 0.00 C ATOM 1441 H ILE A 527 -4.505 4.785 3.829 1.00 0.00 H ATOM 1442 HA ILE A 527 -2.631 5.231 1.522 1.00 0.00 H ATOM 1443 HB ILE A 527 -5.677 5.392 1.550 1.00 0.00 H ATOM 1444 HG12 ILE A 527 -5.119 3.058 1.892 1.00 0.00 H ATOM 1445 HG13 ILE A 527 -5.747 3.323 0.281 1.00 0.00 H ATOM 1446 HG21 ILE A 527 -4.708 6.783 -0.193 1.00 0.00 H ATOM 1447 HG22 ILE A 527 -3.676 5.445 -0.742 1.00 0.00 H ATOM 1448 HG23 ILE A 527 -5.440 5.345 -0.918 1.00 0.00 H ATOM 1449 HD11 ILE A 527 -3.886 1.723 0.281 1.00 0.00 H ATOM 1450 HD12 ILE A 527 -3.471 3.154 -0.670 1.00 0.00 H ATOM 1451 HD13 ILE A 527 -2.804 2.941 0.966 1.00 0.00 H ATOM 1452 N ARG A 528 -2.676 7.716 1.733 1.00 0.00 N ATOM 1453 CA ARG A 528 -2.468 9.152 1.963 1.00 0.00 C ATOM 1454 C ARG A 528 -2.268 9.887 0.621 1.00 0.00 C ATOM 1455 O ARG A 528 -1.126 9.994 0.159 1.00 0.00 O ATOM 1456 CB ARG A 528 -1.242 9.346 2.877 1.00 0.00 C ATOM 1457 CG ARG A 528 -1.441 8.950 4.347 1.00 0.00 C ATOM 1458 CD ARG A 528 -0.170 9.303 5.135 1.00 0.00 C ATOM 1459 NE ARG A 528 -0.198 8.762 6.506 1.00 0.00 N ATOM 1460 CZ ARG A 528 0.042 9.415 7.636 1.00 0.00 C ATOM 1461 NH1 ARG A 528 0.176 10.721 7.691 1.00 0.00 N ATOM 1462 NH2 ARG A 528 0.102 8.730 8.753 1.00 0.00 N ATOM 1463 H ARG A 528 -1.993 7.240 1.152 1.00 0.00 H ATOM 1464 HA ARG A 528 -3.332 9.586 2.467 1.00 0.00 H ATOM 1465 HB2 ARG A 528 -0.441 8.731 2.487 1.00 0.00 H ATOM 1466 HB3 ARG A 528 -0.919 10.388 2.831 1.00 0.00 H ATOM 1467 HG2 ARG A 528 -2.292 9.489 4.765 1.00 0.00 H ATOM 1468 HG3 ARG A 528 -1.626 7.877 4.415 1.00 0.00 H ATOM 1469 HD2 ARG A 528 0.695 8.880 4.624 1.00 0.00 H ATOM 1470 HD3 ARG A 528 -0.046 10.386 5.141 1.00 0.00 H ATOM 1471 HE ARG A 528 -0.330 7.760 6.597 1.00 0.00 H ATOM 1472 HH11 ARG A 528 -0.073 11.288 6.884 1.00 0.00 H ATOM 1473 HH12 ARG A 528 0.268 11.182 8.583 1.00 0.00 H ATOM 1474 HH21 ARG A 528 -0.066 7.729 8.721 1.00 0.00 H ATOM 1475 HH22 ARG A 528 0.261 9.190 9.633 1.00 0.00 H ATOM 1476 N PRO A 529 -3.345 10.384 -0.023 1.00 0.00 N ATOM 1477 CA PRO A 529 -3.253 11.224 -1.216 1.00 0.00 C ATOM 1478 C PRO A 529 -2.445 12.495 -0.933 1.00 0.00 C ATOM 1479 O PRO A 529 -2.616 13.121 0.115 1.00 0.00 O ATOM 1480 CB PRO A 529 -4.700 11.538 -1.622 1.00 0.00 C ATOM 1481 CG PRO A 529 -5.498 10.387 -1.013 1.00 0.00 C ATOM 1482 CD PRO A 529 -4.743 10.114 0.287 1.00 0.00 C ATOM 1483 HA PRO A 529 -2.774 10.653 -2.011 1.00 0.00 H ATOM 1484 HB2 PRO A 529 -5.024 12.478 -1.173 1.00 0.00 H ATOM 1485 HB3 PRO A 529 -4.813 11.578 -2.706 1.00 0.00 H ATOM 1486 HG2 PRO A 529 -6.537 10.665 -0.827 1.00 0.00 H ATOM 1487 HG3 PRO A 529 -5.443 9.512 -1.664 1.00 0.00 H ATOM 1488 HD2 PRO A 529 -5.082 10.800 1.064 1.00 0.00 H ATOM 1489 HD3 PRO A 529 -4.901 9.081 0.600 1.00 0.00 H ATOM 1490 N TRP A 530 -1.552 12.868 -1.853 1.00 0.00 N ATOM 1491 CA TRP A 530 -0.627 13.987 -1.659 1.00 0.00 C ATOM 1492 C TRP A 530 -1.336 15.353 -1.670 1.00 0.00 C ATOM 1493 O TRP A 530 -2.166 15.639 -2.537 1.00 0.00 O ATOM 1494 CB TRP A 530 0.478 13.925 -2.715 1.00 0.00 C ATOM 1495 CG TRP A 530 1.577 14.924 -2.533 1.00 0.00 C ATOM 1496 CD1 TRP A 530 1.653 16.133 -3.135 1.00 0.00 C ATOM 1497 CD2 TRP A 530 2.764 14.827 -1.685 1.00 0.00 C ATOM 1498 NE1 TRP A 530 2.813 16.774 -2.745 1.00 0.00 N ATOM 1499 CE2 TRP A 530 3.537 16.016 -1.852 1.00 0.00 C ATOM 1500 CE3 TRP A 530 3.272 13.848 -0.802 1.00 0.00 C ATOM 1501 CZ2 TRP A 530 4.755 16.218 -1.187 1.00 0.00 C ATOM 1502 CZ3 TRP A 530 4.492 14.044 -0.126 1.00 0.00 C ATOM 1503 CH2 TRP A 530 5.234 15.223 -0.319 1.00 0.00 C ATOM 1504 H TRP A 530 -1.454 12.324 -2.705 1.00 0.00 H ATOM 1505 HA TRP A 530 -0.154 13.863 -0.683 1.00 0.00 H ATOM 1506 HB2 TRP A 530 0.925 12.930 -2.685 1.00 0.00 H ATOM 1507 HB3 TRP A 530 0.033 14.061 -3.702 1.00 0.00 H ATOM 1508 HD1 TRP A 530 0.918 16.535 -3.822 1.00 0.00 H ATOM 1509 HE1 TRP A 530 3.086 17.686 -3.093 1.00 0.00 H ATOM 1510 HE3 TRP A 530 2.714 12.936 -0.647 1.00 0.00 H ATOM 1511 HZ2 TRP A 530 5.316 17.129 -1.340 1.00 0.00 H ATOM 1512 HZ3 TRP A 530 4.863 13.282 0.547 1.00 0.00 H ATOM 1513 HH2 TRP A 530 6.172 15.364 0.206 1.00 0.00 H ATOM 1514 N ASN A 531 -0.971 16.202 -0.706 1.00 0.00 N ATOM 1515 CA ASN A 531 -1.557 17.521 -0.452 1.00 0.00 C ATOM 1516 C ASN A 531 -0.495 18.497 0.089 1.00 0.00 C ATOM 1517 O ASN A 531 0.456 18.088 0.761 1.00 0.00 O ATOM 1518 CB ASN A 531 -2.725 17.379 0.543 1.00 0.00 C ATOM 1519 CG ASN A 531 -4.008 16.887 -0.120 1.00 0.00 C ATOM 1520 OD1 ASN A 531 -4.759 17.665 -0.697 1.00 0.00 O ATOM 1521 ND2 ASN A 531 -4.314 15.603 -0.049 1.00 0.00 N ATOM 1522 H ASN A 531 -0.242 15.905 -0.074 1.00 0.00 H ATOM 1523 HA ASN A 531 -1.942 17.935 -1.385 1.00 0.00 H ATOM 1524 HB2 ASN A 531 -2.441 16.708 1.357 1.00 0.00 H ATOM 1525 HB3 ASN A 531 -2.940 18.353 0.983 1.00 0.00 H ATOM 1526 HD21 ASN A 531 -3.672 14.940 0.370 1.00 0.00 H ATOM 1527 HD22 ASN A 531 -5.159 15.283 -0.493 1.00 0.00 H ATOM 1528 N LEU A 532 -0.674 19.791 -0.199 1.00 0.00 N ATOM 1529 CA LEU A 532 0.220 20.898 0.176 1.00 0.00 C ATOM 1530 C LEU A 532 -0.596 22.093 0.696 1.00 0.00 C ATOM 1531 O LEU A 532 -1.780 22.226 0.382 1.00 0.00 O ATOM 1532 CB LEU A 532 1.081 21.300 -1.037 1.00 0.00 C ATOM 1533 CG LEU A 532 2.111 20.242 -1.488 1.00 0.00 C ATOM 1534 CD1 LEU A 532 2.787 20.734 -2.769 1.00 0.00 C ATOM 1535 CD2 LEU A 532 3.192 19.974 -0.428 1.00 0.00 C ATOM 1536 H LEU A 532 -1.504 20.043 -0.717 1.00 0.00 H ATOM 1537 HA LEU A 532 0.885 20.583 0.978 1.00 0.00 H ATOM 1538 HB2 LEU A 532 0.414 21.525 -1.872 1.00 0.00 H ATOM 1539 HB3 LEU A 532 1.621 22.218 -0.797 1.00 0.00 H ATOM 1540 HG LEU A 532 1.597 19.307 -1.715 1.00 0.00 H ATOM 1541 HD11 LEU A 532 2.035 20.887 -3.544 1.00 0.00 H ATOM 1542 HD12 LEU A 532 3.300 21.676 -2.574 1.00 0.00 H ATOM 1543 HD13 LEU A 532 3.507 19.995 -3.117 1.00 0.00 H ATOM 1544 HD21 LEU A 532 3.930 19.275 -0.822 1.00 0.00 H ATOM 1545 HD22 LEU A 532 3.693 20.904 -0.157 1.00 0.00 H ATOM 1546 HD23 LEU A 532 2.752 19.531 0.465 1.00 0.00 H ATOM 1547 N SER A 533 0.034 22.948 1.507 1.00 0.00 N ATOM 1548 CA SER A 533 -0.592 24.108 2.184 1.00 0.00 C ATOM 1549 C SER A 533 -1.615 23.701 3.277 1.00 0.00 C ATOM 1550 O SER A 533 -2.431 24.513 3.723 1.00 0.00 O ATOM 1551 CB SER A 533 -1.183 25.092 1.151 1.00 0.00 C ATOM 1552 OG SER A 533 -1.323 26.405 1.681 1.00 0.00 O ATOM 1553 H SER A 533 1.015 22.787 1.684 1.00 0.00 H ATOM 1554 HA SER A 533 0.201 24.643 2.708 1.00 0.00 H ATOM 1555 HB2 SER A 533 -0.511 25.143 0.292 1.00 0.00 H ATOM 1556 HB3 SER A 533 -2.152 24.729 0.808 1.00 0.00 H ATOM 1557 HG SER A 533 -1.981 26.374 2.407 1.00 0.00 H ATOM 1558 N ASP A 534 -1.577 22.439 3.724 1.00 0.00 N ATOM 1559 CA ASP A 534 -2.486 21.818 4.696 1.00 0.00 C ATOM 1560 C ASP A 534 -1.823 20.591 5.362 1.00 0.00 C ATOM 1561 O ASP A 534 -0.826 20.060 4.867 1.00 0.00 O ATOM 1562 CB ASP A 534 -3.812 21.447 3.996 1.00 0.00 C ATOM 1563 CG ASP A 534 -4.942 21.018 4.954 1.00 0.00 C ATOM 1564 OD1 ASP A 534 -4.906 21.382 6.155 1.00 0.00 O ATOM 1565 OD2 ASP A 534 -5.884 20.336 4.486 1.00 0.00 O ATOM 1566 H ASP A 534 -0.867 21.834 3.337 1.00 0.00 H ATOM 1567 HA ASP A 534 -2.703 22.548 5.480 1.00 0.00 H ATOM 1568 HB2 ASP A 534 -4.169 22.308 3.429 1.00 0.00 H ATOM 1569 HB3 ASP A 534 -3.615 20.642 3.285 1.00 0.00 H ATOM 1570 N SER A 535 -2.364 20.152 6.498 1.00 0.00 N ATOM 1571 CA SER A 535 -1.828 19.059 7.327 1.00 0.00 C ATOM 1572 C SER A 535 -2.537 17.703 7.083 1.00 0.00 C ATOM 1573 O SER A 535 -3.440 17.587 6.247 1.00 0.00 O ATOM 1574 CB SER A 535 -1.890 19.484 8.805 1.00 0.00 C ATOM 1575 OG SER A 535 -1.036 18.685 9.617 1.00 0.00 O ATOM 1576 H SER A 535 -3.243 20.577 6.784 1.00 0.00 H ATOM 1577 HA SER A 535 -0.774 18.908 7.087 1.00 0.00 H ATOM 1578 HB2 SER A 535 -1.568 20.524 8.885 1.00 0.00 H ATOM 1579 HB3 SER A 535 -2.920 19.411 9.160 1.00 0.00 H ATOM 1580 HG SER A 535 -1.062 19.029 10.534 1.00 0.00 H ATOM 1581 N ASP A 536 -2.132 16.662 7.818 1.00 0.00 N ATOM 1582 CA ASP A 536 -2.598 15.274 7.704 1.00 0.00 C ATOM 1583 C ASP A 536 -2.330 14.499 9.010 1.00 0.00 C ATOM 1584 O ASP A 536 -1.263 14.630 9.617 1.00 0.00 O ATOM 1585 CB ASP A 536 -1.918 14.598 6.497 1.00 0.00 C ATOM 1586 CG ASP A 536 -2.416 13.167 6.273 1.00 0.00 C ATOM 1587 OD1 ASP A 536 -3.647 12.942 6.302 1.00 0.00 O ATOM 1588 OD2 ASP A 536 -1.574 12.251 6.112 1.00 0.00 O ATOM 1589 H ASP A 536 -1.447 16.852 8.544 1.00 0.00 H ATOM 1590 HA ASP A 536 -3.676 15.284 7.529 1.00 0.00 H ATOM 1591 HB2 ASP A 536 -2.120 15.176 5.593 1.00 0.00 H ATOM 1592 HB3 ASP A 536 -0.837 14.588 6.656 1.00 0.00 H ATOM 1593 N PHE A 537 -3.313 13.704 9.451 1.00 0.00 N ATOM 1594 CA PHE A 537 -3.304 12.984 10.733 1.00 0.00 C ATOM 1595 C PHE A 537 -2.172 11.943 10.832 1.00 0.00 C ATOM 1596 O PHE A 537 -1.770 11.363 9.824 1.00 0.00 O ATOM 1597 CB PHE A 537 -4.670 12.305 10.943 1.00 0.00 C ATOM 1598 CG PHE A 537 -5.875 13.223 10.828 1.00 0.00 C ATOM 1599 CD1 PHE A 537 -6.114 14.203 11.811 1.00 0.00 C ATOM 1600 CD2 PHE A 537 -6.764 13.093 9.742 1.00 0.00 C ATOM 1601 CE1 PHE A 537 -7.233 15.049 11.707 1.00 0.00 C ATOM 1602 CE2 PHE A 537 -7.883 13.939 9.640 1.00 0.00 C ATOM 1603 CZ PHE A 537 -8.117 14.918 10.622 1.00 0.00 C ATOM 1604 H PHE A 537 -4.159 13.664 8.900 1.00 0.00 H ATOM 1605 HA PHE A 537 -3.159 13.719 11.527 1.00 0.00 H ATOM 1606 HB2 PHE A 537 -4.774 11.498 10.218 1.00 0.00 H ATOM 1607 HB3 PHE A 537 -4.689 11.848 11.934 1.00 0.00 H ATOM 1608 HD1 PHE A 537 -5.438 14.307 12.648 1.00 0.00 H ATOM 1609 HD2 PHE A 537 -6.593 12.344 8.983 1.00 0.00 H ATOM 1610 HE1 PHE A 537 -7.412 15.801 12.463 1.00 0.00 H ATOM 1611 HE2 PHE A 537 -8.564 13.834 8.806 1.00 0.00 H ATOM 1612 HZ PHE A 537 -8.979 15.568 10.543 1.00 0.00 H ATOM 1613 N VAL A 538 -1.696 11.655 12.046 1.00 0.00 N ATOM 1614 CA VAL A 538 -0.605 10.705 12.319 1.00 0.00 C ATOM 1615 C VAL A 538 -0.685 10.186 13.763 1.00 0.00 C ATOM 1616 O VAL A 538 -0.978 10.943 14.688 1.00 0.00 O ATOM 1617 CB VAL A 538 0.771 11.336 11.983 1.00 0.00 C ATOM 1618 CG1 VAL A 538 1.108 12.590 12.810 1.00 0.00 C ATOM 1619 CG2 VAL A 538 1.894 10.301 12.122 1.00 0.00 C ATOM 1620 H VAL A 538 -2.068 12.154 12.842 1.00 0.00 H ATOM 1621 HA VAL A 538 -0.746 9.851 11.654 1.00 0.00 H ATOM 1622 HB VAL A 538 0.749 11.633 10.934 1.00 0.00 H ATOM 1623 HG11 VAL A 538 0.337 13.349 12.677 1.00 0.00 H ATOM 1624 HG12 VAL A 538 1.189 12.341 13.868 1.00 0.00 H ATOM 1625 HG13 VAL A 538 2.060 13.005 12.475 1.00 0.00 H ATOM 1626 HG21 VAL A 538 2.826 10.718 11.739 1.00 0.00 H ATOM 1627 HG22 VAL A 538 2.028 10.033 13.168 1.00 0.00 H ATOM 1628 HG23 VAL A 538 1.641 9.409 11.550 1.00 0.00 H ATOM 1629 N MET A 539 -0.442 8.882 13.942 1.00 0.00 N ATOM 1630 CA MET A 539 -0.590 8.146 15.210 1.00 0.00 C ATOM 1631 C MET A 539 0.715 8.061 16.033 1.00 0.00 C ATOM 1632 O MET A 539 0.844 7.217 16.923 1.00 0.00 O ATOM 1633 CB MET A 539 -1.170 6.744 14.923 1.00 0.00 C ATOM 1634 CG MET A 539 -2.570 6.760 14.290 1.00 0.00 C ATOM 1635 SD MET A 539 -2.659 6.998 12.492 1.00 0.00 S ATOM 1636 CE MET A 539 -4.453 6.820 12.322 1.00 0.00 C ATOM 1637 H MET A 539 -0.244 8.330 13.118 1.00 0.00 H ATOM 1638 HA MET A 539 -1.307 8.676 15.840 1.00 0.00 H ATOM 1639 HB2 MET A 539 -0.487 6.180 14.285 1.00 0.00 H ATOM 1640 HB3 MET A 539 -1.259 6.210 15.870 1.00 0.00 H ATOM 1641 HG2 MET A 539 -3.036 5.799 14.511 1.00 0.00 H ATOM 1642 HG3 MET A 539 -3.172 7.527 14.780 1.00 0.00 H ATOM 1643 HE1 MET A 539 -4.741 6.856 11.274 1.00 0.00 H ATOM 1644 HE2 MET A 539 -4.773 5.865 12.739 1.00 0.00 H ATOM 1645 HE3 MET A 539 -4.956 7.627 12.854 1.00 0.00 H ATOM 1646 N ASP A 540 1.697 8.916 15.740 1.00 0.00 N ATOM 1647 CA ASP A 540 3.051 8.902 16.312 1.00 0.00 C ATOM 1648 C ASP A 540 3.662 10.316 16.373 1.00 0.00 C ATOM 1649 O ASP A 540 3.325 11.190 15.574 1.00 0.00 O ATOM 1650 CB ASP A 540 3.931 7.947 15.485 1.00 0.00 C ATOM 1651 CG ASP A 540 5.360 7.856 16.039 1.00 0.00 C ATOM 1652 OD1 ASP A 540 5.525 7.404 17.196 1.00 0.00 O ATOM 1653 OD2 ASP A 540 6.305 8.276 15.332 1.00 0.00 O ATOM 1654 H ASP A 540 1.509 9.610 15.032 1.00 0.00 H ATOM 1655 HA ASP A 540 3.001 8.518 17.332 1.00 0.00 H ATOM 1656 HB2 ASP A 540 3.486 6.950 15.490 1.00 0.00 H ATOM 1657 HB3 ASP A 540 3.958 8.295 14.449 1.00 0.00 H ATOM 1658 N SER A 541 4.566 10.539 17.333 1.00 0.00 N ATOM 1659 CA SER A 541 5.177 11.848 17.632 1.00 0.00 C ATOM 1660 C SER A 541 6.680 11.930 17.268 1.00 0.00 C ATOM 1661 O SER A 541 7.374 12.875 17.663 1.00 0.00 O ATOM 1662 CB SER A 541 4.926 12.172 19.118 1.00 0.00 C ATOM 1663 OG SER A 541 5.123 13.549 19.420 1.00 0.00 O ATOM 1664 H SER A 541 4.813 9.764 17.937 1.00 0.00 H ATOM 1665 HA SER A 541 4.677 12.619 17.045 1.00 0.00 H ATOM 1666 HB2 SER A 541 3.892 11.918 19.361 1.00 0.00 H ATOM 1667 HB3 SER A 541 5.582 11.558 19.738 1.00 0.00 H ATOM 1668 HG SER A 541 6.056 13.776 19.223 1.00 0.00 H ATOM 1669 N GLY A 542 7.209 10.946 16.524 1.00 0.00 N ATOM 1670 CA GLY A 542 8.607 10.896 16.071 1.00 0.00 C ATOM 1671 C GLY A 542 8.910 11.804 14.863 1.00 0.00 C ATOM 1672 O GLY A 542 8.019 12.526 14.394 1.00 0.00 O ATOM 1673 H GLY A 542 6.598 10.194 16.219 1.00 0.00 H ATOM 1674 HA2 GLY A 542 9.261 11.200 16.889 1.00 0.00 H ATOM 1675 HA3 GLY A 542 8.852 9.871 15.787 1.00 0.00 H ATOM 1676 N PRO A 543 10.162 11.787 14.356 1.00 0.00 N ATOM 1677 CA PRO A 543 10.611 12.608 13.231 1.00 0.00 C ATOM 1678 C PRO A 543 9.748 12.420 11.977 1.00 0.00 C ATOM 1679 O PRO A 543 9.449 11.295 11.580 1.00 0.00 O ATOM 1680 CB PRO A 543 12.069 12.209 12.975 1.00 0.00 C ATOM 1681 CG PRO A 543 12.541 11.712 14.338 1.00 0.00 C ATOM 1682 CD PRO A 543 11.289 11.036 14.897 1.00 0.00 C ATOM 1683 HA PRO A 543 10.583 13.653 13.545 1.00 0.00 H ATOM 1684 HB2 PRO A 543 12.119 11.388 12.257 1.00 0.00 H ATOM 1685 HB3 PRO A 543 12.663 13.054 12.626 1.00 0.00 H ATOM 1686 HG2 PRO A 543 13.373 11.013 14.251 1.00 0.00 H ATOM 1687 HG3 PRO A 543 12.812 12.562 14.966 1.00 0.00 H ATOM 1688 HD2 PRO A 543 11.238 10.004 14.547 1.00 0.00 H ATOM 1689 HD3 PRO A 543 11.313 11.063 15.987 1.00 0.00 H ATOM 1690 N SER A 544 9.358 13.534 11.352 1.00 0.00 N ATOM 1691 CA SER A 544 8.425 13.572 10.204 1.00 0.00 C ATOM 1692 C SER A 544 8.944 14.433 9.028 1.00 0.00 C ATOM 1693 O SER A 544 8.200 14.734 8.091 1.00 0.00 O ATOM 1694 CB SER A 544 7.046 14.072 10.678 1.00 0.00 C ATOM 1695 OG SER A 544 6.475 13.224 11.669 1.00 0.00 O ATOM 1696 H SER A 544 9.615 14.423 11.760 1.00 0.00 H ATOM 1697 HA SER A 544 8.290 12.567 9.804 1.00 0.00 H ATOM 1698 HB2 SER A 544 7.150 15.082 11.079 1.00 0.00 H ATOM 1699 HB3 SER A 544 6.367 14.111 9.826 1.00 0.00 H ATOM 1700 HG SER A 544 7.092 13.170 12.427 1.00 0.00 H ATOM 1701 N SER A 545 10.223 14.824 9.054 1.00 0.00 N ATOM 1702 CA SER A 545 10.862 15.751 8.104 1.00 0.00 C ATOM 1703 C SER A 545 12.333 15.368 7.846 1.00 0.00 C ATOM 1704 O SER A 545 13.005 14.814 8.724 1.00 0.00 O ATOM 1705 CB SER A 545 10.812 17.195 8.641 1.00 0.00 C ATOM 1706 OG SER A 545 9.482 17.679 8.796 1.00 0.00 O ATOM 1707 H SER A 545 10.804 14.473 9.804 1.00 0.00 H ATOM 1708 HA SER A 545 10.335 15.726 7.148 1.00 0.00 H ATOM 1709 HB2 SER A 545 11.325 17.233 9.604 1.00 0.00 H ATOM 1710 HB3 SER A 545 11.344 17.847 7.946 1.00 0.00 H ATOM 1711 HG SER A 545 9.518 18.596 9.139 1.00 0.00 H ATOM 1712 N GLY A 546 12.845 15.678 6.646 1.00 0.00 N ATOM 1713 CA GLY A 546 14.224 15.389 6.218 1.00 0.00 C ATOM 1714 C GLY A 546 14.558 15.976 4.847 1.00 0.00 C ATOM 1715 O GLY A 546 15.415 16.885 4.783 1.00 0.00 O ATOM 1716 OXT GLY A 546 13.955 15.528 3.847 1.00 0.00 O ATOM 1717 H GLY A 546 12.242 16.129 5.969 1.00 0.00 H ATOM 1718 HA2 GLY A 546 14.925 15.792 6.949 1.00 0.00 H ATOM 1719 HA3 GLY A 546 14.372 14.310 6.169 1.00 0.00 H TER 1720 GLY A 546