ATOM 1 N GLY A 402 4.818 29.384 -12.468 1.00 0.00 N ATOM 2 CA GLY A 402 5.263 29.243 -11.094 1.00 0.00 C ATOM 3 C GLY A 402 6.484 28.354 -10.968 1.00 0.00 C ATOM 4 O GLY A 402 7.304 28.281 -11.884 1.00 0.00 O ATOM 5 H1 GLY A 402 3.950 29.018 -12.741 1.00 0.00 H ATOM 6 HA2 GLY A 402 5.500 30.221 -10.702 1.00 0.00 H ATOM 7 HA3 GLY A 402 4.460 28.817 -10.510 1.00 0.00 H ATOM 8 N SER A 403 6.606 27.677 -9.831 1.00 0.00 N ATOM 9 CA SER A 403 7.740 26.792 -9.586 1.00 0.00 C ATOM 10 C SER A 403 7.274 25.350 -9.410 1.00 0.00 C ATOM 11 O SER A 403 6.927 24.928 -8.307 1.00 0.00 O ATOM 12 CB SER A 403 8.510 27.247 -8.345 1.00 0.00 C ATOM 13 OG SER A 403 8.662 28.655 -8.327 1.00 0.00 O ATOM 14 H SER A 403 5.919 27.777 -9.139 1.00 0.00 H ATOM 15 HA SER A 403 8.393 26.845 -10.444 1.00 0.00 H ATOM 16 HB2 SER A 403 7.972 26.944 -7.460 1.00 0.00 H ATOM 17 HB3 SER A 403 9.489 26.790 -8.345 1.00 0.00 H ATOM 18 HG SER A 403 9.596 28.876 -8.314 1.00 0.00 H ATOM 19 N SER A 404 7.271 24.598 -10.506 1.00 0.00 N ATOM 20 CA SER A 404 6.845 23.204 -10.476 1.00 0.00 C ATOM 21 C SER A 404 7.289 22.472 -11.739 1.00 0.00 C ATOM 22 O SER A 404 7.628 23.096 -12.744 1.00 0.00 O ATOM 23 CB SER A 404 5.325 23.116 -10.329 1.00 0.00 C ATOM 24 OG SER A 404 4.935 23.253 -8.974 1.00 0.00 O ATOM 25 H SER A 404 7.560 24.992 -11.357 1.00 0.00 H ATOM 26 HA SER A 404 7.309 22.734 -9.621 1.00 0.00 H ATOM 27 HB2 SER A 404 4.864 23.904 -10.905 1.00 0.00 H ATOM 28 HB3 SER A 404 4.986 22.157 -10.694 1.00 0.00 H ATOM 29 HG SER A 404 4.679 24.163 -8.805 1.00 0.00 H ATOM 30 N GLY A 405 7.283 21.144 -11.679 1.00 0.00 N ATOM 31 CA GLY A 405 7.687 20.348 -12.824 1.00 0.00 C ATOM 32 C GLY A 405 8.393 19.069 -12.420 1.00 0.00 C ATOM 33 O GLY A 405 9.545 18.844 -12.792 1.00 0.00 O ATOM 34 H GLY A 405 7.003 20.701 -10.851 1.00 0.00 H ATOM 35 HA2 GLY A 405 6.810 20.096 -13.401 1.00 0.00 H ATOM 36 HA3 GLY A 405 8.354 20.935 -13.438 1.00 0.00 H ATOM 37 N SER A 406 7.702 18.229 -11.657 1.00 0.00 N ATOM 38 CA SER A 406 8.272 16.968 -11.198 1.00 0.00 C ATOM 39 C SER A 406 7.229 15.855 -11.234 1.00 0.00 C ATOM 40 O SER A 406 6.082 16.076 -11.622 1.00 0.00 O ATOM 41 CB SER A 406 8.824 17.119 -9.779 1.00 0.00 C ATOM 42 OG SER A 406 9.893 18.048 -9.744 1.00 0.00 O ATOM 43 H SER A 406 6.788 18.464 -11.394 1.00 0.00 H ATOM 44 HA SER A 406 9.082 16.708 -11.864 1.00 0.00 H ATOM 45 HB2 SER A 406 8.038 17.468 -9.126 1.00 0.00 H ATOM 46 HB3 SER A 406 9.183 16.161 -9.431 1.00 0.00 H ATOM 47 HG SER A 406 10.012 18.366 -8.846 1.00 0.00 H ATOM 48 N SER A 407 7.637 14.657 -10.827 1.00 0.00 N ATOM 49 CA SER A 407 6.740 13.507 -10.816 1.00 0.00 C ATOM 50 C SER A 407 7.223 12.451 -9.827 1.00 0.00 C ATOM 51 O SER A 407 8.410 12.373 -9.515 1.00 0.00 O ATOM 52 CB SER A 407 6.636 12.901 -12.217 1.00 0.00 C ATOM 53 OG SER A 407 7.915 12.553 -12.718 1.00 0.00 O ATOM 54 H SER A 407 8.564 14.543 -10.530 1.00 0.00 H ATOM 55 HA SER A 407 5.763 13.851 -10.509 1.00 0.00 H ATOM 56 HB2 SER A 407 6.025 12.013 -12.178 1.00 0.00 H ATOM 57 HB3 SER A 407 6.184 13.620 -12.885 1.00 0.00 H ATOM 58 HG SER A 407 8.344 13.335 -13.073 1.00 0.00 H ATOM 59 N GLY A 408 6.291 11.638 -9.337 1.00 0.00 N ATOM 60 CA GLY A 408 6.640 10.597 -8.388 1.00 0.00 C ATOM 61 C GLY A 408 5.494 9.639 -8.132 1.00 0.00 C ATOM 62 O GLY A 408 4.776 9.771 -7.141 1.00 0.00 O ATOM 63 H GLY A 408 5.360 11.747 -9.622 1.00 0.00 H ATOM 64 HA2 GLY A 408 7.481 10.041 -8.774 1.00 0.00 H ATOM 65 HA3 GLY A 408 6.924 11.058 -7.454 1.00 0.00 H ATOM 66 N GLU A 409 5.321 8.672 -9.027 1.00 0.00 N ATOM 67 CA GLU A 409 4.252 7.689 -8.894 1.00 0.00 C ATOM 68 C GLU A 409 4.564 6.694 -7.780 1.00 0.00 C ATOM 69 O GLU A 409 5.630 6.744 -7.167 1.00 0.00 O ATOM 70 CB GLU A 409 4.045 6.945 -10.214 1.00 0.00 C ATOM 71 CG GLU A 409 5.274 6.186 -10.685 1.00 0.00 C ATOM 72 CD GLU A 409 5.223 5.851 -12.163 1.00 0.00 C ATOM 73 OE1 GLU A 409 4.271 5.159 -12.581 1.00 0.00 O ATOM 74 OE2 GLU A 409 6.134 6.281 -12.901 1.00 0.00 O ATOM 75 H GLU A 409 5.926 8.618 -9.796 1.00 0.00 H ATOM 76 HA GLU A 409 3.345 8.218 -8.643 1.00 0.00 H ATOM 77 HB2 GLU A 409 3.236 6.240 -10.093 1.00 0.00 H ATOM 78 HB3 GLU A 409 3.775 7.660 -10.978 1.00 0.00 H ATOM 79 HG2 GLU A 409 6.148 6.792 -10.498 1.00 0.00 H ATOM 80 HG3 GLU A 409 5.349 5.265 -10.124 1.00 0.00 H ATOM 81 N LYS A 410 3.625 5.790 -7.522 1.00 0.00 N ATOM 82 CA LYS A 410 3.798 4.781 -6.483 1.00 0.00 C ATOM 83 C LYS A 410 3.424 3.396 -7.002 1.00 0.00 C ATOM 84 O LYS A 410 2.719 3.251 -8.001 1.00 0.00 O ATOM 85 CB LYS A 410 2.944 5.128 -5.261 1.00 0.00 C ATOM 86 CG LYS A 410 3.646 6.036 -4.266 1.00 0.00 C ATOM 87 CD LYS A 410 2.651 6.784 -3.396 1.00 0.00 C ATOM 88 CE LYS A 410 1.975 5.856 -2.398 1.00 0.00 C ATOM 89 NZ LYS A 410 1.043 6.592 -1.499 1.00 0.00 N ATOM 90 H LYS A 410 2.795 5.800 -8.045 1.00 0.00 H ATOM 91 HA LYS A 410 4.838 4.776 -6.195 1.00 0.00 H ATOM 92 HB2 LYS A 410 2.043 5.622 -5.594 1.00 0.00 H ATOM 93 HB3 LYS A 410 2.676 4.212 -4.754 1.00 0.00 H ATOM 94 HG2 LYS A 410 4.283 5.437 -3.633 1.00 0.00 H ATOM 95 HG3 LYS A 410 4.246 6.753 -4.809 1.00 0.00 H ATOM 96 HD2 LYS A 410 3.171 7.559 -2.853 1.00 0.00 H ATOM 97 HD3 LYS A 410 1.896 7.229 -4.028 1.00 0.00 H ATOM 98 HE2 LYS A 410 1.421 5.106 -2.941 1.00 0.00 H ATOM 99 HE3 LYS A 410 2.736 5.377 -1.799 1.00 0.00 H ATOM 100 HZ1 LYS A 410 1.115 7.615 -1.670 1.00 0.00 H ATOM 101 HZ2 LYS A 410 1.281 6.400 -0.504 1.00 0.00 H ATOM 102 HZ3 LYS A 410 0.064 6.289 -1.674 1.00 0.00 H ATOM 103 N PRO A 411 3.904 2.354 -6.308 1.00 0.00 N ATOM 104 CA PRO A 411 3.632 0.962 -6.679 1.00 0.00 C ATOM 105 C PRO A 411 2.176 0.574 -6.442 1.00 0.00 C ATOM 106 O PRO A 411 1.321 1.434 -6.230 1.00 0.00 O ATOM 107 CB PRO A 411 4.555 0.162 -5.757 1.00 0.00 C ATOM 108 CG PRO A 411 4.773 1.046 -4.578 1.00 0.00 C ATOM 109 CD PRO A 411 4.751 2.454 -5.107 1.00 0.00 C ATOM 110 HA PRO A 411 3.892 0.768 -7.709 1.00 0.00 H ATOM 111 HB2 PRO A 411 4.072 -0.763 -5.474 1.00 0.00 H ATOM 112 HB3 PRO A 411 5.482 -0.051 -6.268 1.00 0.00 H ATOM 113 HG2 PRO A 411 3.980 0.903 -3.860 1.00 0.00 H ATOM 114 HG3 PRO A 411 5.732 0.830 -4.130 1.00 0.00 H ATOM 115 HD2 PRO A 411 4.313 3.123 -4.381 1.00 0.00 H ATOM 116 HD3 PRO A 411 5.749 2.776 -5.366 1.00 0.00 H ATOM 117 N TYR A 412 1.902 -0.725 -6.480 1.00 0.00 N ATOM 118 CA TYR A 412 0.549 -1.227 -6.272 1.00 0.00 C ATOM 119 C TYR A 412 -0.064 -0.633 -5.007 1.00 0.00 C ATOM 120 O TYR A 412 0.304 -1.002 -3.892 1.00 0.00 O ATOM 121 CB TYR A 412 0.557 -2.754 -6.179 1.00 0.00 C ATOM 122 CG TYR A 412 1.294 -3.425 -7.316 1.00 0.00 C ATOM 123 CD1 TYR A 412 0.670 -3.653 -8.536 1.00 0.00 C ATOM 124 CD2 TYR A 412 2.615 -3.831 -7.169 1.00 0.00 C ATOM 125 CE1 TYR A 412 1.340 -4.267 -9.577 1.00 0.00 C ATOM 126 CE2 TYR A 412 3.293 -4.444 -8.205 1.00 0.00 C ATOM 127 CZ TYR A 412 2.651 -4.661 -9.407 1.00 0.00 C ATOM 128 OH TYR A 412 3.322 -5.271 -10.441 1.00 0.00 O ATOM 129 H TYR A 412 2.626 -1.362 -6.654 1.00 0.00 H ATOM 130 HA TYR A 412 -0.049 -0.931 -7.121 1.00 0.00 H ATOM 131 HB2 TYR A 412 1.032 -3.049 -5.256 1.00 0.00 H ATOM 132 HB3 TYR A 412 -0.461 -3.113 -6.185 1.00 0.00 H ATOM 133 HD1 TYR A 412 -0.357 -3.344 -8.666 1.00 0.00 H ATOM 134 HD2 TYR A 412 3.115 -3.660 -6.227 1.00 0.00 H ATOM 135 HE1 TYR A 412 0.837 -4.437 -10.518 1.00 0.00 H ATOM 136 HE2 TYR A 412 4.320 -4.752 -8.073 1.00 0.00 H ATOM 137 HH TYR A 412 2.687 -5.652 -11.053 1.00 0.00 H ATOM 138 N VAL A 413 -1.003 0.290 -5.190 1.00 0.00 N ATOM 139 CA VAL A 413 -1.670 0.936 -4.065 1.00 0.00 C ATOM 140 C VAL A 413 -3.074 0.377 -3.864 1.00 0.00 C ATOM 141 O VAL A 413 -3.921 0.462 -4.754 1.00 0.00 O ATOM 142 CB VAL A 413 -1.759 2.460 -4.265 1.00 0.00 C ATOM 143 CG1 VAL A 413 -2.484 3.111 -3.097 1.00 0.00 C ATOM 144 CG2 VAL A 413 -0.371 3.057 -4.441 1.00 0.00 C ATOM 145 H VAL A 413 -1.254 0.543 -6.103 1.00 0.00 H ATOM 146 HA VAL A 413 -1.086 0.744 -3.176 1.00 0.00 H ATOM 147 HB VAL A 413 -2.327 2.652 -5.164 1.00 0.00 H ATOM 148 HG11 VAL A 413 -2.076 2.738 -2.169 1.00 0.00 H ATOM 149 HG12 VAL A 413 -2.355 4.182 -3.144 1.00 0.00 H ATOM 150 HG13 VAL A 413 -3.536 2.872 -3.148 1.00 0.00 H ATOM 151 HG21 VAL A 413 0.369 2.363 -4.070 1.00 0.00 H ATOM 152 HG22 VAL A 413 -0.193 3.249 -5.489 1.00 0.00 H ATOM 153 HG23 VAL A 413 -0.304 3.983 -3.889 1.00 0.00 H ATOM 154 N CYS A 414 -3.315 -0.194 -2.689 1.00 0.00 N ATOM 155 CA CYS A 414 -4.617 -0.768 -2.370 1.00 0.00 C ATOM 156 C CYS A 414 -5.733 0.239 -2.631 1.00 0.00 C ATOM 157 O CYS A 414 -5.718 1.351 -2.104 1.00 0.00 O ATOM 158 CB CYS A 414 -4.654 -1.219 -0.908 1.00 0.00 C ATOM 159 SG CYS A 414 -5.735 -2.653 -0.600 1.00 0.00 S ATOM 160 H CYS A 414 -2.599 -0.232 -2.020 1.00 0.00 H ATOM 161 HA CYS A 414 -4.767 -1.626 -3.007 1.00 0.00 H ATOM 162 HB2 CYS A 414 -3.655 -1.489 -0.598 1.00 0.00 H ATOM 163 HB3 CYS A 414 -5.007 -0.403 -0.296 1.00 0.00 H ATOM 164 N THR A 415 -6.702 -0.160 -3.450 1.00 0.00 N ATOM 165 CA THR A 415 -7.826 0.706 -3.782 1.00 0.00 C ATOM 166 C THR A 415 -9.024 0.422 -2.884 1.00 0.00 C ATOM 167 O THR A 415 -10.173 0.564 -3.302 1.00 0.00 O ATOM 168 CB THR A 415 -8.251 0.536 -5.253 1.00 0.00 C ATOM 169 OG1 THR A 415 -8.720 -0.798 -5.477 1.00 0.00 O ATOM 170 CG2 THR A 415 -7.089 0.834 -6.190 1.00 0.00 C ATOM 171 H THR A 415 -6.658 -1.058 -3.839 1.00 0.00 H ATOM 172 HA THR A 415 -7.513 1.730 -3.636 1.00 0.00 H ATOM 173 HB THR A 415 -9.051 1.231 -5.464 1.00 0.00 H ATOM 174 HG1 THR A 415 -7.983 -1.411 -5.415 1.00 0.00 H ATOM 175 HG21 THR A 415 -6.515 -0.067 -6.348 1.00 0.00 H ATOM 176 HG22 THR A 415 -6.457 1.590 -5.749 1.00 0.00 H ATOM 177 HG23 THR A 415 -7.471 1.189 -7.135 1.00 0.00 H ATOM 178 N GLU A 416 -8.748 0.020 -1.647 1.00 0.00 N ATOM 179 CA GLU A 416 -9.805 -0.284 -0.689 1.00 0.00 C ATOM 180 C GLU A 416 -9.519 0.365 0.662 1.00 0.00 C ATOM 181 O GLU A 416 -10.410 0.934 1.292 1.00 0.00 O ATOM 182 CB GLU A 416 -9.951 -1.798 -0.520 1.00 0.00 C ATOM 183 CG GLU A 416 -11.148 -2.204 0.323 1.00 0.00 C ATOM 184 CD GLU A 416 -12.409 -2.378 -0.499 1.00 0.00 C ATOM 185 OE1 GLU A 416 -12.803 -1.418 -1.194 1.00 0.00 O ATOM 186 OE2 GLU A 416 -13.004 -3.475 -0.448 1.00 0.00 O ATOM 187 H GLU A 416 -7.813 -0.074 -1.372 1.00 0.00 H ATOM 188 HA GLU A 416 -10.730 0.116 -1.078 1.00 0.00 H ATOM 189 HB2 GLU A 416 -10.055 -2.248 -1.496 1.00 0.00 H ATOM 190 HB3 GLU A 416 -9.058 -2.182 -0.049 1.00 0.00 H ATOM 191 HG2 GLU A 416 -10.925 -3.139 0.815 1.00 0.00 H ATOM 192 HG3 GLU A 416 -11.323 -1.440 1.067 1.00 0.00 H ATOM 193 N CYS A 417 -8.268 0.274 1.101 1.00 0.00 N ATOM 194 CA CYS A 417 -7.862 0.850 2.377 1.00 0.00 C ATOM 195 C CYS A 417 -6.828 1.953 2.172 1.00 0.00 C ATOM 196 O CYS A 417 -6.739 2.891 2.963 1.00 0.00 O ATOM 197 CB CYS A 417 -7.290 -0.236 3.292 1.00 0.00 C ATOM 198 SG CYS A 417 -5.798 -1.050 2.636 1.00 0.00 S ATOM 199 H CYS A 417 -7.601 -0.193 0.554 1.00 0.00 H ATOM 200 HA CYS A 417 -8.737 1.276 2.843 1.00 0.00 H ATOM 201 HB2 CYS A 417 -7.030 0.206 4.243 1.00 0.00 H ATOM 202 HB3 CYS A 417 -8.040 -0.997 3.447 1.00 0.00 H ATOM 203 N GLY A 418 -6.048 1.834 1.102 1.00 0.00 N ATOM 204 CA GLY A 418 -5.031 2.828 0.811 1.00 0.00 C ATOM 205 C GLY A 418 -3.673 2.448 1.368 1.00 0.00 C ATOM 206 O GLY A 418 -3.301 2.876 2.461 1.00 0.00 O ATOM 207 H GLY A 418 -6.164 1.065 0.505 1.00 0.00 H ATOM 208 HA2 GLY A 418 -4.950 2.941 -0.260 1.00 0.00 H ATOM 209 HA3 GLY A 418 -5.333 3.772 1.241 1.00 0.00 H ATOM 210 N LYS A 419 -2.931 1.642 0.617 1.00 0.00 N ATOM 211 CA LYS A 419 -1.607 1.203 1.041 1.00 0.00 C ATOM 212 C LYS A 419 -0.756 0.803 -0.160 1.00 0.00 C ATOM 213 O LYS A 419 -1.152 -0.045 -0.958 1.00 0.00 O ATOM 214 CB LYS A 419 -1.724 0.026 2.012 1.00 0.00 C ATOM 215 CG LYS A 419 -2.046 0.442 3.437 1.00 0.00 C ATOM 216 CD LYS A 419 -1.745 -0.672 4.425 1.00 0.00 C ATOM 217 CE LYS A 419 -1.812 -0.177 5.861 1.00 0.00 C ATOM 218 NZ LYS A 419 -2.125 -1.278 6.814 1.00 0.00 N ATOM 219 H LYS A 419 -3.283 1.334 -0.245 1.00 0.00 H ATOM 220 HA LYS A 419 -1.130 2.030 1.546 1.00 0.00 H ATOM 221 HB2 LYS A 419 -2.506 -0.634 1.666 1.00 0.00 H ATOM 222 HB3 LYS A 419 -0.787 -0.513 2.019 1.00 0.00 H ATOM 223 HG2 LYS A 419 -1.451 1.306 3.693 1.00 0.00 H ATOM 224 HG3 LYS A 419 -3.095 0.694 3.500 1.00 0.00 H ATOM 225 HD2 LYS A 419 -2.469 -1.463 4.294 1.00 0.00 H ATOM 226 HD3 LYS A 419 -0.752 -1.055 4.231 1.00 0.00 H ATOM 227 HE2 LYS A 419 -0.859 0.255 6.125 1.00 0.00 H ATOM 228 HE3 LYS A 419 -2.582 0.578 5.932 1.00 0.00 H ATOM 229 HZ1 LYS A 419 -2.107 -0.922 7.790 1.00 0.00 H ATOM 230 HZ2 LYS A 419 -1.423 -2.040 6.721 1.00 0.00 H ATOM 231 HZ3 LYS A 419 -3.069 -1.666 6.614 1.00 0.00 H ATOM 232 N ALA A 420 0.416 1.419 -0.280 1.00 0.00 N ATOM 233 CA ALA A 420 1.324 1.124 -1.381 1.00 0.00 C ATOM 234 C ALA A 420 2.180 -0.101 -1.074 1.00 0.00 C ATOM 235 O ALA A 420 2.616 -0.297 0.061 1.00 0.00 O ATOM 236 CB ALA A 420 2.208 2.328 -1.673 1.00 0.00 C ATOM 237 H ALA A 420 0.676 2.086 0.389 1.00 0.00 H ATOM 238 HA ALA A 420 0.729 0.924 -2.260 1.00 0.00 H ATOM 239 HB1 ALA A 420 2.817 2.125 -2.541 1.00 0.00 H ATOM 240 HB2 ALA A 420 1.587 3.191 -1.862 1.00 0.00 H ATOM 241 HB3 ALA A 420 2.845 2.521 -0.823 1.00 0.00 H ATOM 242 N PHE A 421 2.416 -0.922 -2.092 1.00 0.00 N ATOM 243 CA PHE A 421 3.218 -2.129 -1.930 1.00 0.00 C ATOM 244 C PHE A 421 4.248 -2.251 -3.049 1.00 0.00 C ATOM 245 O PHE A 421 3.923 -2.657 -4.165 1.00 0.00 O ATOM 246 CB PHE A 421 2.318 -3.366 -1.912 1.00 0.00 C ATOM 247 CG PHE A 421 1.320 -3.365 -0.790 1.00 0.00 C ATOM 248 CD1 PHE A 421 1.639 -3.920 0.439 1.00 0.00 C ATOM 249 CD2 PHE A 421 0.063 -2.809 -0.964 1.00 0.00 C ATOM 250 CE1 PHE A 421 0.721 -3.921 1.473 1.00 0.00 C ATOM 251 CE2 PHE A 421 -0.859 -2.807 0.066 1.00 0.00 C ATOM 252 CZ PHE A 421 -0.528 -3.363 1.286 1.00 0.00 C ATOM 253 H PHE A 421 2.041 -0.711 -2.973 1.00 0.00 H ATOM 254 HA PHE A 421 3.736 -2.057 -0.986 1.00 0.00 H ATOM 255 HB2 PHE A 421 1.772 -3.418 -2.842 1.00 0.00 H ATOM 256 HB3 PHE A 421 2.933 -4.248 -1.811 1.00 0.00 H ATOM 257 HD1 PHE A 421 2.616 -4.356 0.586 1.00 0.00 H ATOM 258 HD2 PHE A 421 -0.197 -2.374 -1.919 1.00 0.00 H ATOM 259 HE1 PHE A 421 0.982 -4.356 2.426 1.00 0.00 H ATOM 260 HE2 PHE A 421 -1.835 -2.370 -0.083 1.00 0.00 H ATOM 261 HZ PHE A 421 -1.247 -3.363 2.093 1.00 0.00 H ATOM 262 N ILE A 422 5.491 -1.897 -2.742 1.00 0.00 N ATOM 263 CA ILE A 422 6.569 -1.967 -3.721 1.00 0.00 C ATOM 264 C ILE A 422 6.714 -3.379 -4.279 1.00 0.00 C ATOM 265 O ILE A 422 7.025 -3.563 -5.456 1.00 0.00 O ATOM 266 CB ILE A 422 7.913 -1.528 -3.110 1.00 0.00 C ATOM 267 CG1 ILE A 422 7.803 -0.111 -2.544 1.00 0.00 C ATOM 268 CG2 ILE A 422 9.018 -1.604 -4.153 1.00 0.00 C ATOM 269 CD1 ILE A 422 8.960 0.273 -1.648 1.00 0.00 C ATOM 270 H ILE A 422 5.688 -1.581 -1.835 1.00 0.00 H ATOM 271 HA ILE A 422 6.328 -1.294 -4.531 1.00 0.00 H ATOM 272 HB ILE A 422 8.159 -2.210 -2.310 1.00 0.00 H ATOM 273 HG12 ILE A 422 7.768 0.594 -3.360 1.00 0.00 H ATOM 274 HG13 ILE A 422 6.894 -0.032 -1.966 1.00 0.00 H ATOM 275 HG21 ILE A 422 9.533 -0.655 -4.202 1.00 0.00 H ATOM 276 HG22 ILE A 422 9.719 -2.378 -3.879 1.00 0.00 H ATOM 277 HG23 ILE A 422 8.589 -1.831 -5.117 1.00 0.00 H ATOM 278 HD11 ILE A 422 8.594 0.459 -0.649 1.00 0.00 H ATOM 279 HD12 ILE A 422 9.679 -0.532 -1.623 1.00 0.00 H ATOM 280 HD13 ILE A 422 9.431 1.166 -2.030 1.00 0.00 H ATOM 281 N ARG A 423 6.484 -4.372 -3.427 1.00 0.00 N ATOM 282 CA ARG A 423 6.588 -5.768 -3.835 1.00 0.00 C ATOM 283 C ARG A 423 5.323 -6.218 -4.559 1.00 0.00 C ATOM 284 O ARG A 423 4.253 -5.633 -4.387 1.00 0.00 O ATOM 285 CB ARG A 423 6.836 -6.661 -2.617 1.00 0.00 C ATOM 286 CG ARG A 423 8.050 -6.251 -1.799 1.00 0.00 C ATOM 287 CD ARG A 423 8.080 -6.959 -0.454 1.00 0.00 C ATOM 288 NE ARG A 423 9.159 -6.469 0.399 1.00 0.00 N ATOM 289 CZ ARG A 423 9.166 -5.262 0.954 1.00 0.00 C ATOM 290 NH1 ARG A 423 8.157 -4.427 0.746 1.00 0.00 N ATOM 291 NH2 ARG A 423 10.184 -4.888 1.718 1.00 0.00 N ATOM 292 H ARG A 423 6.239 -4.162 -2.501 1.00 0.00 H ATOM 293 HA ARG A 423 7.425 -5.855 -4.510 1.00 0.00 H ATOM 294 HB2 ARG A 423 5.968 -6.623 -1.975 1.00 0.00 H ATOM 295 HB3 ARG A 423 6.981 -7.676 -2.954 1.00 0.00 H ATOM 296 HG2 ARG A 423 8.945 -6.507 -2.348 1.00 0.00 H ATOM 297 HG3 ARG A 423 8.018 -5.185 -1.635 1.00 0.00 H ATOM 298 HD2 ARG A 423 7.136 -6.795 0.045 1.00 0.00 H ATOM 299 HD3 ARG A 423 8.218 -8.017 -0.622 1.00 0.00 H ATOM 300 HE ARG A 423 9.915 -7.069 0.565 1.00 0.00 H ATOM 301 HH11 ARG A 423 7.388 -4.707 0.172 1.00 0.00 H ATOM 302 HH12 ARG A 423 8.165 -3.519 1.166 1.00 0.00 H ATOM 303 HH21 ARG A 423 10.947 -5.514 1.877 1.00 0.00 H ATOM 304 HH22 ARG A 423 10.189 -3.979 2.135 1.00 0.00 H ATOM 305 N LYS A 424 5.452 -7.262 -5.371 1.00 0.00 N ATOM 306 CA LYS A 424 4.320 -7.793 -6.122 1.00 0.00 C ATOM 307 C LYS A 424 3.776 -9.058 -5.466 1.00 0.00 C ATOM 308 O LYS A 424 3.181 -9.906 -6.130 1.00 0.00 O ATOM 309 CB LYS A 424 4.734 -8.091 -7.565 1.00 0.00 C ATOM 310 CG LYS A 424 3.567 -8.129 -8.537 1.00 0.00 C ATOM 311 CD LYS A 424 3.894 -8.958 -9.768 1.00 0.00 C ATOM 312 CE LYS A 424 4.926 -8.267 -10.647 1.00 0.00 C ATOM 313 NZ LYS A 424 5.285 -9.093 -11.833 1.00 0.00 N ATOM 314 H LYS A 424 6.330 -7.687 -5.467 1.00 0.00 H ATOM 315 HA LYS A 424 3.544 -7.042 -6.127 1.00 0.00 H ATOM 316 HB2 LYS A 424 5.425 -7.329 -7.894 1.00 0.00 H ATOM 317 HB3 LYS A 424 5.230 -9.050 -7.593 1.00 0.00 H ATOM 318 HG2 LYS A 424 2.712 -8.563 -8.041 1.00 0.00 H ATOM 319 HG3 LYS A 424 3.334 -7.120 -8.845 1.00 0.00 H ATOM 320 HD2 LYS A 424 4.287 -9.914 -9.454 1.00 0.00 H ATOM 321 HD3 LYS A 424 2.989 -9.109 -10.340 1.00 0.00 H ATOM 322 HE2 LYS A 424 4.520 -7.326 -10.984 1.00 0.00 H ATOM 323 HE3 LYS A 424 5.815 -8.087 -10.062 1.00 0.00 H ATOM 324 HZ1 LYS A 424 4.837 -10.029 -11.767 1.00 0.00 H ATOM 325 HZ2 LYS A 424 6.317 -9.217 -11.882 1.00 0.00 H ATOM 326 HZ3 LYS A 424 4.962 -8.626 -12.704 1.00 0.00 H ATOM 327 N SER A 425 3.984 -9.177 -4.159 1.00 0.00 N ATOM 328 CA SER A 425 3.517 -10.340 -3.413 1.00 0.00 C ATOM 329 C SER A 425 2.656 -9.915 -2.228 1.00 0.00 C ATOM 330 O SER A 425 1.555 -10.431 -2.029 1.00 0.00 O ATOM 331 CB SER A 425 4.705 -11.169 -2.924 1.00 0.00 C ATOM 332 OG SER A 425 4.281 -12.430 -2.434 1.00 0.00 O ATOM 333 H SER A 425 4.466 -8.467 -3.685 1.00 0.00 H ATOM 334 HA SER A 425 2.919 -10.943 -4.080 1.00 0.00 H ATOM 335 HB2 SER A 425 5.393 -11.327 -3.741 1.00 0.00 H ATOM 336 HB3 SER A 425 5.208 -10.638 -2.128 1.00 0.00 H ATOM 337 HG SER A 425 4.967 -13.082 -2.591 1.00 0.00 H ATOM 338 N HIS A 426 3.165 -8.971 -1.443 1.00 0.00 N ATOM 339 CA HIS A 426 2.443 -8.475 -0.276 1.00 0.00 C ATOM 340 C HIS A 426 1.096 -7.884 -0.682 1.00 0.00 C ATOM 341 O HIS A 426 0.113 -7.993 0.050 1.00 0.00 O ATOM 342 CB HIS A 426 3.275 -7.423 0.456 1.00 0.00 C ATOM 343 CG HIS A 426 2.814 -7.163 1.857 1.00 0.00 C ATOM 344 ND1 HIS A 426 3.467 -6.305 2.717 1.00 0.00 N ATOM 345 CD2 HIS A 426 1.757 -7.652 2.546 1.00 0.00 C ATOM 346 CE1 HIS A 426 2.833 -6.280 3.876 1.00 0.00 C ATOM 347 NE2 HIS A 426 1.791 -7.088 3.798 1.00 0.00 N ATOM 348 H HIS A 426 4.046 -8.599 -1.653 1.00 0.00 H ATOM 349 HA HIS A 426 2.270 -9.310 0.386 1.00 0.00 H ATOM 350 HB2 HIS A 426 4.302 -7.754 0.501 1.00 0.00 H ATOM 351 HB3 HIS A 426 3.226 -6.491 -0.089 1.00 0.00 H ATOM 352 HD2 HIS A 426 1.023 -8.356 2.181 1.00 0.00 H ATOM 353 HE1 HIS A 426 3.116 -5.697 4.739 1.00 0.00 H ATOM 354 HE2 HIS A 426 1.200 -7.320 4.544 1.00 0.00 H ATOM 355 N PHE A 427 1.059 -7.256 -1.853 1.00 0.00 N ATOM 356 CA PHE A 427 -0.166 -6.646 -2.355 1.00 0.00 C ATOM 357 C PHE A 427 -1.244 -7.701 -2.587 1.00 0.00 C ATOM 358 O PHE A 427 -2.322 -7.642 -1.995 1.00 0.00 O ATOM 359 CB PHE A 427 0.112 -5.890 -3.656 1.00 0.00 C ATOM 360 CG PHE A 427 -1.130 -5.383 -4.332 1.00 0.00 C ATOM 361 CD1 PHE A 427 -1.829 -4.307 -3.810 1.00 0.00 C ATOM 362 CD2 PHE A 427 -1.598 -5.984 -5.490 1.00 0.00 C ATOM 363 CE1 PHE A 427 -2.972 -3.839 -4.430 1.00 0.00 C ATOM 364 CE2 PHE A 427 -2.740 -5.519 -6.114 1.00 0.00 C ATOM 365 CZ PHE A 427 -3.429 -4.446 -5.583 1.00 0.00 C ATOM 366 H PHE A 427 1.877 -7.202 -2.392 1.00 0.00 H ATOM 367 HA PHE A 427 -0.516 -5.948 -1.611 1.00 0.00 H ATOM 368 HB2 PHE A 427 0.743 -5.040 -3.443 1.00 0.00 H ATOM 369 HB3 PHE A 427 0.621 -6.547 -4.344 1.00 0.00 H ATOM 370 HD1 PHE A 427 -1.473 -3.831 -2.907 1.00 0.00 H ATOM 371 HD2 PHE A 427 -1.062 -6.824 -5.906 1.00 0.00 H ATOM 372 HE1 PHE A 427 -3.508 -2.999 -4.012 1.00 0.00 H ATOM 373 HE2 PHE A 427 -3.096 -5.996 -7.016 1.00 0.00 H ATOM 374 HZ PHE A 427 -4.321 -4.081 -6.069 1.00 0.00 H ATOM 375 N ILE A 428 -0.944 -8.663 -3.453 1.00 0.00 N ATOM 376 CA ILE A 428 -1.887 -9.731 -3.762 1.00 0.00 C ATOM 377 C ILE A 428 -2.401 -10.397 -2.491 1.00 0.00 C ATOM 378 O ILE A 428 -3.605 -10.586 -2.318 1.00 0.00 O ATOM 379 CB ILE A 428 -1.247 -10.802 -4.666 1.00 0.00 C ATOM 380 CG1 ILE A 428 -0.735 -10.167 -5.961 1.00 0.00 C ATOM 381 CG2 ILE A 428 -2.249 -11.905 -4.971 1.00 0.00 C ATOM 382 CD1 ILE A 428 0.004 -11.136 -6.858 1.00 0.00 C ATOM 383 H ILE A 428 -0.069 -8.656 -3.892 1.00 0.00 H ATOM 384 HA ILE A 428 -2.722 -9.295 -4.291 1.00 0.00 H ATOM 385 HB ILE A 428 -0.416 -11.240 -4.135 1.00 0.00 H ATOM 386 HG12 ILE A 428 -1.571 -9.774 -6.517 1.00 0.00 H ATOM 387 HG13 ILE A 428 -0.060 -9.360 -5.715 1.00 0.00 H ATOM 388 HG21 ILE A 428 -3.211 -11.643 -4.555 1.00 0.00 H ATOM 389 HG22 ILE A 428 -2.341 -12.023 -6.040 1.00 0.00 H ATOM 390 HG23 ILE A 428 -1.909 -12.832 -4.534 1.00 0.00 H ATOM 391 HD11 ILE A 428 -0.424 -11.106 -7.850 1.00 0.00 H ATOM 392 HD12 ILE A 428 1.046 -10.857 -6.908 1.00 0.00 H ATOM 393 HD13 ILE A 428 -0.083 -12.135 -6.458 1.00 0.00 H ATOM 394 N THR A 429 -1.479 -10.750 -1.600 1.00 0.00 N ATOM 395 CA THR A 429 -1.838 -11.394 -0.343 1.00 0.00 C ATOM 396 C THR A 429 -2.640 -10.452 0.548 1.00 0.00 C ATOM 397 O THR A 429 -3.497 -10.889 1.318 1.00 0.00 O ATOM 398 CB THR A 429 -0.588 -11.867 0.423 1.00 0.00 C ATOM 399 OG1 THR A 429 0.232 -12.675 -0.428 1.00 0.00 O ATOM 400 CG2 THR A 429 -0.980 -12.660 1.661 1.00 0.00 C ATOM 401 H THR A 429 -0.535 -10.573 -1.794 1.00 0.00 H ATOM 402 HA THR A 429 -2.443 -12.259 -0.572 1.00 0.00 H ATOM 403 HB THR A 429 -0.025 -10.998 0.734 1.00 0.00 H ATOM 404 HG1 THR A 429 0.699 -12.113 -1.051 1.00 0.00 H ATOM 405 HG21 THR A 429 -1.523 -12.020 2.341 1.00 0.00 H ATOM 406 HG22 THR A 429 -0.090 -13.030 2.148 1.00 0.00 H ATOM 407 HG23 THR A 429 -1.605 -13.492 1.372 1.00 0.00 H ATOM 408 N HIS A 430 -2.358 -9.158 0.439 1.00 0.00 N ATOM 409 CA HIS A 430 -3.055 -8.154 1.234 1.00 0.00 C ATOM 410 C HIS A 430 -4.465 -7.920 0.700 1.00 0.00 C ATOM 411 O HIS A 430 -5.322 -7.380 1.399 1.00 0.00 O ATOM 412 CB HIS A 430 -2.273 -6.840 1.235 1.00 0.00 C ATOM 413 CG HIS A 430 -2.990 -5.716 1.918 1.00 0.00 C ATOM 414 ND1 HIS A 430 -3.093 -5.611 3.289 1.00 0.00 N ATOM 415 CD2 HIS A 430 -3.641 -4.643 1.410 1.00 0.00 C ATOM 416 CE1 HIS A 430 -3.777 -4.524 3.595 1.00 0.00 C ATOM 417 NE2 HIS A 430 -4.121 -3.918 2.472 1.00 0.00 N ATOM 418 H HIS A 430 -1.665 -8.872 -0.192 1.00 0.00 H ATOM 419 HA HIS A 430 -3.124 -8.522 2.247 1.00 0.00 H ATOM 420 HB2 HIS A 430 -1.332 -6.989 1.744 1.00 0.00 H ATOM 421 HB3 HIS A 430 -2.082 -6.541 0.214 1.00 0.00 H ATOM 422 HD1 HIS A 430 -2.721 -6.241 3.940 1.00 0.00 H ATOM 423 HD2 HIS A 430 -3.761 -4.402 0.363 1.00 0.00 H ATOM 424 HE1 HIS A 430 -4.015 -4.186 4.592 1.00 0.00 H ATOM 425 N GLU A 431 -4.697 -8.329 -0.544 1.00 0.00 N ATOM 426 CA GLU A 431 -6.002 -8.161 -1.171 1.00 0.00 C ATOM 427 C GLU A 431 -6.974 -9.241 -0.703 1.00 0.00 C ATOM 428 O GLU A 431 -8.190 -9.061 -0.754 1.00 0.00 O ATOM 429 CB GLU A 431 -5.870 -8.205 -2.695 1.00 0.00 C ATOM 430 CG GLU A 431 -6.911 -7.370 -3.421 1.00 0.00 C ATOM 431 CD GLU A 431 -6.673 -7.314 -4.918 1.00 0.00 C ATOM 432 OE1 GLU A 431 -6.735 -8.378 -5.568 1.00 0.00 O ATOM 433 OE2 GLU A 431 -6.426 -6.206 -5.438 1.00 0.00 O ATOM 434 H GLU A 431 -3.973 -8.752 -1.051 1.00 0.00 H ATOM 435 HA GLU A 431 -6.389 -7.196 -0.881 1.00 0.00 H ATOM 436 HB2 GLU A 431 -4.891 -7.842 -2.970 1.00 0.00 H ATOM 437 HB3 GLU A 431 -5.968 -9.230 -3.023 1.00 0.00 H ATOM 438 HG2 GLU A 431 -7.886 -7.800 -3.243 1.00 0.00 H ATOM 439 HG3 GLU A 431 -6.885 -6.365 -3.029 1.00 0.00 H ATOM 440 N ARG A 432 -6.427 -10.363 -0.248 1.00 0.00 N ATOM 441 CA ARG A 432 -7.244 -11.473 0.228 1.00 0.00 C ATOM 442 C ARG A 432 -8.136 -11.034 1.386 1.00 0.00 C ATOM 443 O ARG A 432 -9.328 -11.339 1.413 1.00 0.00 O ATOM 444 CB ARG A 432 -6.354 -12.637 0.669 1.00 0.00 C ATOM 445 CG ARG A 432 -5.581 -13.279 -0.472 1.00 0.00 C ATOM 446 CD ARG A 432 -4.910 -14.571 -0.033 1.00 0.00 C ATOM 447 NE ARG A 432 -5.795 -15.723 -0.177 1.00 0.00 N ATOM 448 CZ ARG A 432 -6.159 -16.228 -1.351 1.00 0.00 C ATOM 449 NH1 ARG A 432 -5.717 -15.685 -2.476 1.00 0.00 N ATOM 450 NH2 ARG A 432 -6.968 -17.279 -1.400 1.00 0.00 N ATOM 451 H ARG A 432 -5.450 -10.448 -0.232 1.00 0.00 H ATOM 452 HA ARG A 432 -7.869 -11.799 -0.589 1.00 0.00 H ATOM 453 HB2 ARG A 432 -5.643 -12.276 1.397 1.00 0.00 H ATOM 454 HB3 ARG A 432 -6.973 -13.394 1.126 1.00 0.00 H ATOM 455 HG2 ARG A 432 -6.264 -13.497 -1.280 1.00 0.00 H ATOM 456 HG3 ARG A 432 -4.825 -12.588 -0.815 1.00 0.00 H ATOM 457 HD2 ARG A 432 -4.030 -14.727 -0.639 1.00 0.00 H ATOM 458 HD3 ARG A 432 -4.622 -14.477 1.003 1.00 0.00 H ATOM 459 HE ARG A 432 -6.134 -16.141 0.642 1.00 0.00 H ATOM 460 HH11 ARG A 432 -5.107 -14.893 -2.442 1.00 0.00 H ATOM 461 HH12 ARG A 432 -5.992 -16.067 -3.358 1.00 0.00 H ATOM 462 HH21 ARG A 432 -7.304 -17.692 -0.554 1.00 0.00 H ATOM 463 HH22 ARG A 432 -7.242 -17.658 -2.283 1.00 0.00 H ATOM 464 N ILE A 433 -7.549 -10.318 2.339 1.00 0.00 N ATOM 465 CA ILE A 433 -8.291 -9.838 3.498 1.00 0.00 C ATOM 466 C ILE A 433 -9.530 -9.058 3.073 1.00 0.00 C ATOM 467 O ILE A 433 -10.524 -9.006 3.799 1.00 0.00 O ATOM 468 CB ILE A 433 -7.416 -8.941 4.394 1.00 0.00 C ATOM 469 CG1 ILE A 433 -8.125 -8.661 5.721 1.00 0.00 C ATOM 470 CG2 ILE A 433 -7.086 -7.639 3.679 1.00 0.00 C ATOM 471 CD1 ILE A 433 -7.321 -7.795 6.665 1.00 0.00 C ATOM 472 H ILE A 433 -6.596 -10.108 2.261 1.00 0.00 H ATOM 473 HA ILE A 433 -8.600 -10.697 4.076 1.00 0.00 H ATOM 474 HB ILE A 433 -6.491 -9.460 4.591 1.00 0.00 H ATOM 475 HG12 ILE A 433 -9.059 -8.158 5.524 1.00 0.00 H ATOM 476 HG13 ILE A 433 -8.325 -9.599 6.218 1.00 0.00 H ATOM 477 HG21 ILE A 433 -7.734 -6.855 4.042 1.00 0.00 H ATOM 478 HG22 ILE A 433 -6.057 -7.374 3.873 1.00 0.00 H ATOM 479 HG23 ILE A 433 -7.232 -7.765 2.617 1.00 0.00 H ATOM 480 HD11 ILE A 433 -7.897 -6.919 6.927 1.00 0.00 H ATOM 481 HD12 ILE A 433 -7.092 -8.355 7.560 1.00 0.00 H ATOM 482 HD13 ILE A 433 -6.404 -7.492 6.183 1.00 0.00 H ATOM 483 N HIS A 434 -9.466 -8.453 1.891 1.00 0.00 N ATOM 484 CA HIS A 434 -10.584 -7.677 1.367 1.00 0.00 C ATOM 485 C HIS A 434 -11.567 -8.576 0.623 1.00 0.00 C ATOM 486 O HIS A 434 -12.783 -8.420 0.745 1.00 0.00 O ATOM 487 CB HIS A 434 -10.076 -6.576 0.436 1.00 0.00 C ATOM 488 CG HIS A 434 -9.177 -5.587 1.113 1.00 0.00 C ATOM 489 ND1 HIS A 434 -9.366 -5.164 2.411 1.00 0.00 N ATOM 490 CD2 HIS A 434 -8.078 -4.938 0.663 1.00 0.00 C ATOM 491 CE1 HIS A 434 -8.422 -4.297 2.731 1.00 0.00 C ATOM 492 NE2 HIS A 434 -7.627 -4.142 1.687 1.00 0.00 N ATOM 493 H HIS A 434 -8.647 -8.531 1.359 1.00 0.00 H ATOM 494 HA HIS A 434 -11.093 -7.223 2.204 1.00 0.00 H ATOM 495 HB2 HIS A 434 -9.523 -7.026 -0.375 1.00 0.00 H ATOM 496 HB3 HIS A 434 -10.921 -6.036 0.033 1.00 0.00 H ATOM 497 HD1 HIS A 434 -10.085 -5.455 3.009 1.00 0.00 H ATOM 498 HD2 HIS A 434 -7.636 -5.028 -0.320 1.00 0.00 H ATOM 499 HE1 HIS A 434 -8.317 -3.799 3.683 1.00 0.00 H ATOM 500 N THR A 435 -11.034 -9.516 -0.150 1.00 0.00 N ATOM 501 CA THR A 435 -11.863 -10.438 -0.915 1.00 0.00 C ATOM 502 C THR A 435 -12.650 -11.364 0.005 1.00 0.00 C ATOM 503 O THR A 435 -13.722 -11.849 -0.354 1.00 0.00 O ATOM 504 CB THR A 435 -11.015 -11.290 -1.879 1.00 0.00 C ATOM 505 OG1 THR A 435 -10.085 -12.088 -1.138 1.00 0.00 O ATOM 506 CG2 THR A 435 -10.262 -10.406 -2.862 1.00 0.00 C ATOM 507 H THR A 435 -10.058 -9.591 -0.206 1.00 0.00 H ATOM 508 HA THR A 435 -12.558 -9.854 -1.501 1.00 0.00 H ATOM 509 HB THR A 435 -11.674 -11.941 -2.435 1.00 0.00 H ATOM 510 HG1 THR A 435 -9.865 -12.874 -1.643 1.00 0.00 H ATOM 511 HG21 THR A 435 -10.395 -9.370 -2.589 1.00 0.00 H ATOM 512 HG22 THR A 435 -10.646 -10.568 -3.858 1.00 0.00 H ATOM 513 HG23 THR A 435 -9.211 -10.654 -2.836 1.00 0.00 H ATOM 514 N GLY A 436 -12.110 -11.606 1.196 1.00 0.00 N ATOM 515 CA GLY A 436 -12.775 -12.473 2.150 1.00 0.00 C ATOM 516 C GLY A 436 -13.554 -11.697 3.194 1.00 0.00 C ATOM 517 O GLY A 436 -14.751 -11.459 3.034 1.00 0.00 O ATOM 518 H GLY A 436 -11.252 -11.192 1.429 1.00 0.00 H ATOM 519 HA2 GLY A 436 -13.454 -13.122 1.618 1.00 0.00 H ATOM 520 HA3 GLY A 436 -12.032 -13.078 2.649 1.00 0.00 H ATOM 521 N GLU A 437 -12.874 -11.304 4.266 1.00 0.00 N ATOM 522 CA GLU A 437 -13.512 -10.553 5.341 1.00 0.00 C ATOM 523 C GLU A 437 -13.902 -9.155 4.871 1.00 0.00 C ATOM 524 O GLU A 437 -13.524 -8.727 3.780 1.00 0.00 O ATOM 525 CB GLU A 437 -12.578 -10.454 6.549 1.00 0.00 C ATOM 526 CG GLU A 437 -11.962 -11.784 6.952 1.00 0.00 C ATOM 527 CD GLU A 437 -11.487 -11.793 8.392 1.00 0.00 C ATOM 528 OE1 GLU A 437 -12.083 -11.072 9.219 1.00 0.00 O ATOM 529 OE2 GLU A 437 -10.519 -12.523 8.692 1.00 0.00 O ATOM 530 H GLU A 437 -11.922 -11.524 4.337 1.00 0.00 H ATOM 531 HA GLU A 437 -14.406 -11.084 5.632 1.00 0.00 H ATOM 532 HB2 GLU A 437 -11.779 -9.766 6.315 1.00 0.00 H ATOM 533 HB3 GLU A 437 -13.136 -10.070 7.390 1.00 0.00 H ATOM 534 HG2 GLU A 437 -12.702 -12.561 6.828 1.00 0.00 H ATOM 535 HG3 GLU A 437 -11.118 -11.985 6.309 1.00 0.00 H ATOM 536 N SER A 438 -14.662 -8.448 5.701 1.00 0.00 N ATOM 537 CA SER A 438 -15.108 -7.099 5.370 1.00 0.00 C ATOM 538 C SER A 438 -14.178 -6.054 5.980 1.00 0.00 C ATOM 539 O SER A 438 -13.477 -5.339 5.266 1.00 0.00 O ATOM 540 CB SER A 438 -16.538 -6.876 5.864 1.00 0.00 C ATOM 541 OG SER A 438 -17.463 -7.645 5.113 1.00 0.00 O ATOM 542 H SER A 438 -14.931 -8.844 6.557 1.00 0.00 H ATOM 543 HA SER A 438 -15.087 -6.999 4.295 1.00 0.00 H ATOM 544 HB2 SER A 438 -16.608 -7.166 6.901 1.00 0.00 H ATOM 545 HB3 SER A 438 -16.792 -5.831 5.763 1.00 0.00 H ATOM 546 HG SER A 438 -17.823 -7.108 4.402 1.00 0.00 H ATOM 547 N GLY A 439 -14.180 -5.973 7.307 1.00 0.00 N ATOM 548 CA GLY A 439 -13.334 -5.013 7.992 1.00 0.00 C ATOM 549 C GLY A 439 -12.648 -5.607 9.206 1.00 0.00 C ATOM 550 O GLY A 439 -12.909 -6.745 9.598 1.00 0.00 O ATOM 551 H GLY A 439 -14.760 -6.569 7.825 1.00 0.00 H ATOM 552 HA2 GLY A 439 -12.581 -4.658 7.304 1.00 0.00 H ATOM 553 HA3 GLY A 439 -13.941 -4.177 8.308 1.00 0.00 H ATOM 554 N PRO A 440 -11.747 -4.828 9.822 1.00 0.00 N ATOM 555 CA PRO A 440 -11.002 -5.264 11.007 1.00 0.00 C ATOM 556 C PRO A 440 -11.891 -5.378 12.241 1.00 0.00 C ATOM 557 O PRO A 440 -11.610 -6.158 13.150 1.00 0.00 O ATOM 558 CB PRO A 440 -9.962 -4.157 11.199 1.00 0.00 C ATOM 559 CG PRO A 440 -10.568 -2.953 10.564 1.00 0.00 C ATOM 560 CD PRO A 440 -11.386 -3.461 9.409 1.00 0.00 C ATOM 561 HA PRO A 440 -10.502 -6.205 10.837 1.00 0.00 H ATOM 562 HB2 PRO A 440 -9.787 -4.003 12.254 1.00 0.00 H ATOM 563 HB3 PRO A 440 -9.040 -4.437 10.713 1.00 0.00 H ATOM 564 HG2 PRO A 440 -11.199 -2.442 11.275 1.00 0.00 H ATOM 565 HG3 PRO A 440 -9.789 -2.294 10.210 1.00 0.00 H ATOM 566 HD2 PRO A 440 -12.268 -2.853 9.275 1.00 0.00 H ATOM 567 HD3 PRO A 440 -10.794 -3.476 8.506 1.00 0.00 H ATOM 568 N SER A 441 -12.966 -4.597 12.265 1.00 0.00 N ATOM 569 CA SER A 441 -13.895 -4.608 13.389 1.00 0.00 C ATOM 570 C SER A 441 -15.334 -4.758 12.903 1.00 0.00 C ATOM 571 O SER A 441 -15.643 -4.470 11.747 1.00 0.00 O ATOM 572 CB SER A 441 -13.752 -3.325 14.209 1.00 0.00 C ATOM 573 OG SER A 441 -14.488 -2.263 13.626 1.00 0.00 O ATOM 574 H SER A 441 -13.137 -3.996 11.509 1.00 0.00 H ATOM 575 HA SER A 441 -13.649 -5.454 14.013 1.00 0.00 H ATOM 576 HB2 SER A 441 -14.122 -3.497 15.208 1.00 0.00 H ATOM 577 HB3 SER A 441 -12.710 -3.044 14.253 1.00 0.00 H ATOM 578 HG SER A 441 -13.933 -1.481 13.572 1.00 0.00 H ATOM 579 N SER A 442 -16.209 -5.210 13.795 1.00 0.00 N ATOM 580 CA SER A 442 -17.615 -5.402 13.458 1.00 0.00 C ATOM 581 C SER A 442 -18.480 -5.403 14.715 1.00 0.00 C ATOM 582 O SER A 442 -18.242 -6.172 15.645 1.00 0.00 O ATOM 583 CB SER A 442 -17.803 -6.714 12.694 1.00 0.00 C ATOM 584 OG SER A 442 -16.875 -7.694 13.127 1.00 0.00 O ATOM 585 H SER A 442 -15.901 -5.422 14.701 1.00 0.00 H ATOM 586 HA SER A 442 -17.919 -4.581 12.826 1.00 0.00 H ATOM 587 HB2 SER A 442 -18.803 -7.084 12.861 1.00 0.00 H ATOM 588 HB3 SER A 442 -17.656 -6.537 11.638 1.00 0.00 H ATOM 589 HG SER A 442 -15.982 -7.360 13.017 1.00 0.00 H ATOM 590 N GLY A 443 -19.486 -4.534 14.734 1.00 0.00 N ATOM 591 CA GLY A 443 -20.372 -4.450 15.880 1.00 0.00 C ATOM 592 C GLY A 443 -21.343 -5.612 15.949 1.00 0.00 C ATOM 593 O GLY A 443 -22.513 -5.435 15.613 1.00 0.00 O ATOM 594 H GLY A 443 -19.628 -3.945 13.963 1.00 0.00 H ATOM 595 HA2 GLY A 443 -19.777 -4.438 16.781 1.00 0.00 H ATOM 596 HA3 GLY A 443 -20.934 -3.529 15.819 1.00 0.00 H TER 597 GLY A 443 HETATM 598 ZN ZN A 201 -5.893 -3.053 1.750 1.00 0.00 ZN