ATOM 1 N GLY A 464 -26.704 -6.941 -18.040 1.00 0.00 N ATOM 2 CA GLY A 464 -25.306 -7.328 -18.046 1.00 0.00 C ATOM 3 C GLY A 464 -24.734 -7.458 -16.648 1.00 0.00 C ATOM 4 O GLY A 464 -24.739 -6.500 -15.876 1.00 0.00 O ATOM 5 H1 GLY A 464 -27.384 -7.572 -17.722 1.00 0.00 H ATOM 6 HA2 GLY A 464 -25.208 -8.275 -18.554 1.00 0.00 H ATOM 7 HA3 GLY A 464 -24.740 -6.582 -18.585 1.00 0.00 H ATOM 8 N SER A 465 -24.242 -8.649 -16.320 1.00 0.00 N ATOM 9 CA SER A 465 -23.670 -8.903 -15.004 1.00 0.00 C ATOM 10 C SER A 465 -22.353 -8.152 -14.829 1.00 0.00 C ATOM 11 O SER A 465 -21.789 -7.635 -15.793 1.00 0.00 O ATOM 12 CB SER A 465 -23.444 -10.403 -14.803 1.00 0.00 C ATOM 13 OG SER A 465 -22.529 -10.914 -15.758 1.00 0.00 O ATOM 14 H SER A 465 -24.267 -9.374 -16.980 1.00 0.00 H ATOM 15 HA SER A 465 -24.372 -8.552 -14.263 1.00 0.00 H ATOM 16 HB2 SER A 465 -23.048 -10.576 -13.814 1.00 0.00 H ATOM 17 HB3 SER A 465 -24.386 -10.923 -14.911 1.00 0.00 H ATOM 18 HG SER A 465 -23.007 -11.197 -16.540 1.00 0.00 H ATOM 19 N SER A 466 -21.870 -8.097 -13.592 1.00 0.00 N ATOM 20 CA SER A 466 -20.622 -7.406 -13.289 1.00 0.00 C ATOM 21 C SER A 466 -20.177 -7.692 -11.858 1.00 0.00 C ATOM 22 O SER A 466 -20.930 -8.252 -11.062 1.00 0.00 O ATOM 23 CB SER A 466 -20.787 -5.899 -13.492 1.00 0.00 C ATOM 24 OG SER A 466 -19.532 -5.271 -13.691 1.00 0.00 O ATOM 25 H SER A 466 -22.367 -8.530 -12.866 1.00 0.00 H ATOM 26 HA SER A 466 -19.867 -7.772 -13.968 1.00 0.00 H ATOM 27 HB2 SER A 466 -21.406 -5.721 -14.358 1.00 0.00 H ATOM 28 HB3 SER A 466 -21.257 -5.470 -12.619 1.00 0.00 H ATOM 29 HG SER A 466 -19.476 -4.486 -13.142 1.00 0.00 H ATOM 30 N GLY A 467 -18.946 -7.302 -11.538 1.00 0.00 N ATOM 31 CA GLY A 467 -18.421 -7.525 -10.204 1.00 0.00 C ATOM 32 C GLY A 467 -17.318 -6.548 -9.845 1.00 0.00 C ATOM 33 O GLY A 467 -17.036 -5.616 -10.597 1.00 0.00 O ATOM 34 H GLY A 467 -18.391 -6.861 -12.214 1.00 0.00 H ATOM 35 HA2 GLY A 467 -19.225 -7.422 -9.490 1.00 0.00 H ATOM 36 HA3 GLY A 467 -18.028 -8.529 -10.147 1.00 0.00 H ATOM 37 N SER A 468 -16.694 -6.761 -8.691 1.00 0.00 N ATOM 38 CA SER A 468 -15.620 -5.889 -8.231 1.00 0.00 C ATOM 39 C SER A 468 -14.373 -6.698 -7.888 1.00 0.00 C ATOM 40 O SER A 468 -13.860 -6.626 -6.771 1.00 0.00 O ATOM 41 CB SER A 468 -16.073 -5.087 -7.009 1.00 0.00 C ATOM 42 OG SER A 468 -17.054 -4.128 -7.364 1.00 0.00 O ATOM 43 H SER A 468 -16.964 -7.522 -8.135 1.00 0.00 H ATOM 44 HA SER A 468 -15.382 -5.205 -9.032 1.00 0.00 H ATOM 45 HB2 SER A 468 -16.493 -5.759 -6.276 1.00 0.00 H ATOM 46 HB3 SER A 468 -15.223 -4.575 -6.583 1.00 0.00 H ATOM 47 HG SER A 468 -16.632 -3.278 -7.513 1.00 0.00 H ATOM 48 N SER A 469 -13.889 -7.468 -8.858 1.00 0.00 N ATOM 49 CA SER A 469 -12.704 -8.294 -8.659 1.00 0.00 C ATOM 50 C SER A 469 -11.496 -7.690 -9.368 1.00 0.00 C ATOM 51 O SER A 469 -11.143 -8.098 -10.474 1.00 0.00 O ATOM 52 CB SER A 469 -12.954 -9.713 -9.172 1.00 0.00 C ATOM 53 OG SER A 469 -13.856 -9.709 -10.265 1.00 0.00 O ATOM 54 H SER A 469 -14.342 -7.482 -9.727 1.00 0.00 H ATOM 55 HA SER A 469 -12.502 -8.334 -7.599 1.00 0.00 H ATOM 56 HB2 SER A 469 -12.020 -10.147 -9.494 1.00 0.00 H ATOM 57 HB3 SER A 469 -13.374 -10.312 -8.376 1.00 0.00 H ATOM 58 HG SER A 469 -14.359 -10.527 -10.269 1.00 0.00 H ATOM 59 N GLY A 470 -10.864 -6.714 -8.722 1.00 0.00 N ATOM 60 CA GLY A 470 -9.703 -6.069 -9.305 1.00 0.00 C ATOM 61 C GLY A 470 -8.482 -6.967 -9.309 1.00 0.00 C ATOM 62 O GLY A 470 -7.927 -7.280 -8.255 1.00 0.00 O ATOM 63 H GLY A 470 -11.190 -6.430 -7.842 1.00 0.00 H ATOM 64 HA2 GLY A 470 -9.933 -5.787 -10.322 1.00 0.00 H ATOM 65 HA3 GLY A 470 -9.477 -5.178 -8.738 1.00 0.00 H ATOM 66 N THR A 471 -8.061 -7.386 -10.499 1.00 0.00 N ATOM 67 CA THR A 471 -6.899 -8.256 -10.636 1.00 0.00 C ATOM 68 C THR A 471 -5.602 -7.466 -10.503 1.00 0.00 C ATOM 69 O THR A 471 -5.569 -6.262 -10.751 1.00 0.00 O ATOM 70 CB THR A 471 -6.904 -8.990 -11.990 1.00 0.00 C ATOM 71 OG1 THR A 471 -5.759 -9.843 -12.089 1.00 0.00 O ATOM 72 CG2 THR A 471 -6.905 -7.998 -13.143 1.00 0.00 C ATOM 73 H THR A 471 -8.544 -7.102 -11.303 1.00 0.00 H ATOM 74 HA THR A 471 -6.942 -8.995 -9.849 1.00 0.00 H ATOM 75 HB THR A 471 -7.799 -9.593 -12.052 1.00 0.00 H ATOM 76 HG1 THR A 471 -5.956 -10.693 -11.686 1.00 0.00 H ATOM 77 HG21 THR A 471 -7.907 -7.899 -13.532 1.00 0.00 H ATOM 78 HG22 THR A 471 -6.250 -8.354 -13.925 1.00 0.00 H ATOM 79 HG23 THR A 471 -6.558 -7.038 -12.792 1.00 0.00 H ATOM 80 N GLY A 472 -4.534 -8.154 -10.111 1.00 0.00 N ATOM 81 CA GLY A 472 -3.248 -7.500 -9.953 1.00 0.00 C ATOM 82 C GLY A 472 -2.509 -7.966 -8.715 1.00 0.00 C ATOM 83 O GLY A 472 -2.811 -7.534 -7.602 1.00 0.00 O ATOM 84 H GLY A 472 -4.619 -9.113 -9.928 1.00 0.00 H ATOM 85 HA2 GLY A 472 -2.641 -7.709 -10.822 1.00 0.00 H ATOM 86 HA3 GLY A 472 -3.405 -6.433 -9.885 1.00 0.00 H ATOM 87 N LYS A 473 -1.537 -8.851 -8.905 1.00 0.00 N ATOM 88 CA LYS A 473 -0.752 -9.377 -7.795 1.00 0.00 C ATOM 89 C LYS A 473 0.603 -8.682 -7.709 1.00 0.00 C ATOM 90 O LYS A 473 1.439 -8.814 -8.603 1.00 0.00 O ATOM 91 CB LYS A 473 -0.552 -10.886 -7.955 1.00 0.00 C ATOM 92 CG LYS A 473 -1.755 -11.708 -7.523 1.00 0.00 C ATOM 93 CD LYS A 473 -1.421 -13.188 -7.448 1.00 0.00 C ATOM 94 CE LYS A 473 -2.670 -14.048 -7.572 1.00 0.00 C ATOM 95 NZ LYS A 473 -2.361 -15.400 -8.114 1.00 0.00 N ATOM 96 H LYS A 473 -1.342 -9.158 -9.816 1.00 0.00 H ATOM 97 HA LYS A 473 -1.298 -9.189 -6.884 1.00 0.00 H ATOM 98 HB2 LYS A 473 -0.349 -11.103 -8.993 1.00 0.00 H ATOM 99 HB3 LYS A 473 0.297 -11.190 -7.359 1.00 0.00 H ATOM 100 HG2 LYS A 473 -2.077 -11.373 -6.548 1.00 0.00 H ATOM 101 HG3 LYS A 473 -2.553 -11.563 -8.237 1.00 0.00 H ATOM 102 HD2 LYS A 473 -0.745 -13.437 -8.253 1.00 0.00 H ATOM 103 HD3 LYS A 473 -0.946 -13.394 -6.500 1.00 0.00 H ATOM 104 HE2 LYS A 473 -3.116 -14.154 -6.596 1.00 0.00 H ATOM 105 HE3 LYS A 473 -3.366 -13.554 -8.234 1.00 0.00 H ATOM 106 HZ1 LYS A 473 -1.550 -15.811 -7.609 1.00 0.00 H ATOM 107 HZ2 LYS A 473 -2.129 -15.335 -9.126 1.00 0.00 H ATOM 108 HZ3 LYS A 473 -3.182 -16.028 -7.999 1.00 0.00 H ATOM 109 N LYS A 474 0.814 -7.941 -6.626 1.00 0.00 N ATOM 110 CA LYS A 474 2.068 -7.226 -6.421 1.00 0.00 C ATOM 111 C LYS A 474 2.754 -7.687 -5.139 1.00 0.00 C ATOM 112 O LYS A 474 2.128 -8.248 -4.239 1.00 0.00 O ATOM 113 CB LYS A 474 1.816 -5.718 -6.362 1.00 0.00 C ATOM 114 CG LYS A 474 1.717 -5.064 -7.729 1.00 0.00 C ATOM 115 CD LYS A 474 3.048 -5.102 -8.463 1.00 0.00 C ATOM 116 CE LYS A 474 2.971 -4.372 -9.795 1.00 0.00 C ATOM 117 NZ LYS A 474 4.034 -4.821 -10.736 1.00 0.00 N ATOM 118 H LYS A 474 0.109 -7.874 -5.948 1.00 0.00 H ATOM 119 HA LYS A 474 2.714 -7.442 -7.258 1.00 0.00 H ATOM 120 HB2 LYS A 474 0.891 -5.540 -5.833 1.00 0.00 H ATOM 121 HB3 LYS A 474 2.625 -5.250 -5.820 1.00 0.00 H ATOM 122 HG2 LYS A 474 0.979 -5.588 -8.317 1.00 0.00 H ATOM 123 HG3 LYS A 474 1.415 -4.033 -7.604 1.00 0.00 H ATOM 124 HD2 LYS A 474 3.801 -4.630 -7.849 1.00 0.00 H ATOM 125 HD3 LYS A 474 3.320 -6.132 -8.642 1.00 0.00 H ATOM 126 HE2 LYS A 474 2.006 -4.561 -10.239 1.00 0.00 H ATOM 127 HE3 LYS A 474 3.084 -3.313 -9.616 1.00 0.00 H ATOM 128 HZ1 LYS A 474 4.708 -5.442 -10.244 1.00 0.00 H ATOM 129 HZ2 LYS A 474 4.548 -3.999 -11.112 1.00 0.00 H ATOM 130 HZ3 LYS A 474 3.612 -5.344 -11.529 1.00 0.00 H ATOM 131 N PRO A 475 4.070 -7.446 -5.051 1.00 0.00 N ATOM 132 CA PRO A 475 4.869 -7.828 -3.882 1.00 0.00 C ATOM 133 C PRO A 475 4.534 -6.990 -2.653 1.00 0.00 C ATOM 134 O PRO A 475 4.594 -7.476 -1.523 1.00 0.00 O ATOM 135 CB PRO A 475 6.307 -7.564 -4.334 1.00 0.00 C ATOM 136 CG PRO A 475 6.188 -6.519 -5.389 1.00 0.00 C ATOM 137 CD PRO A 475 4.881 -6.783 -6.086 1.00 0.00 C ATOM 138 HA PRO A 475 4.751 -8.875 -3.645 1.00 0.00 H ATOM 139 HB2 PRO A 475 6.892 -7.213 -3.494 1.00 0.00 H ATOM 140 HB3 PRO A 475 6.738 -8.473 -4.725 1.00 0.00 H ATOM 141 HG2 PRO A 475 6.181 -5.539 -4.937 1.00 0.00 H ATOM 142 HG3 PRO A 475 7.008 -6.607 -6.086 1.00 0.00 H ATOM 143 HD2 PRO A 475 4.425 -5.854 -6.396 1.00 0.00 H ATOM 144 HD3 PRO A 475 5.030 -7.434 -6.934 1.00 0.00 H ATOM 145 N TYR A 476 4.181 -5.730 -2.880 1.00 0.00 N ATOM 146 CA TYR A 476 3.839 -4.823 -1.790 1.00 0.00 C ATOM 147 C TYR A 476 2.617 -3.982 -2.145 1.00 0.00 C ATOM 148 O TYR A 476 2.563 -3.363 -3.208 1.00 0.00 O ATOM 149 CB TYR A 476 5.023 -3.911 -1.466 1.00 0.00 C ATOM 150 CG TYR A 476 6.307 -4.661 -1.189 1.00 0.00 C ATOM 151 CD1 TYR A 476 6.631 -5.069 0.100 1.00 0.00 C ATOM 152 CD2 TYR A 476 7.195 -4.960 -2.214 1.00 0.00 C ATOM 153 CE1 TYR A 476 7.803 -5.753 0.358 1.00 0.00 C ATOM 154 CE2 TYR A 476 8.369 -5.645 -1.964 1.00 0.00 C ATOM 155 CZ TYR A 476 8.668 -6.040 -0.677 1.00 0.00 C ATOM 156 OH TYR A 476 9.836 -6.721 -0.424 1.00 0.00 O ATOM 157 H TYR A 476 4.152 -5.400 -3.802 1.00 0.00 H ATOM 158 HA TYR A 476 3.610 -5.422 -0.921 1.00 0.00 H ATOM 159 HB2 TYR A 476 5.200 -3.251 -2.302 1.00 0.00 H ATOM 160 HB3 TYR A 476 4.787 -3.322 -0.592 1.00 0.00 H ATOM 161 HD1 TYR A 476 5.951 -4.843 0.908 1.00 0.00 H ATOM 162 HD2 TYR A 476 6.958 -4.650 -3.221 1.00 0.00 H ATOM 163 HE1 TYR A 476 8.037 -6.062 1.366 1.00 0.00 H ATOM 164 HE2 TYR A 476 9.047 -5.869 -2.775 1.00 0.00 H ATOM 165 HH TYR A 476 9.781 -7.143 0.436 1.00 0.00 H ATOM 166 N GLU A 477 1.637 -3.965 -1.247 1.00 0.00 N ATOM 167 CA GLU A 477 0.415 -3.200 -1.465 1.00 0.00 C ATOM 168 C GLU A 477 -0.197 -2.763 -0.137 1.00 0.00 C ATOM 169 O GLU A 477 -0.578 -3.594 0.688 1.00 0.00 O ATOM 170 CB GLU A 477 -0.598 -4.029 -2.257 1.00 0.00 C ATOM 171 CG GLU A 477 -0.070 -4.516 -3.597 1.00 0.00 C ATOM 172 CD GLU A 477 -1.167 -5.049 -4.497 1.00 0.00 C ATOM 173 OE1 GLU A 477 -2.022 -4.247 -4.929 1.00 0.00 O ATOM 174 OE2 GLU A 477 -1.172 -6.268 -4.769 1.00 0.00 O ATOM 175 H GLU A 477 1.738 -4.479 -0.419 1.00 0.00 H ATOM 176 HA GLU A 477 0.672 -2.320 -2.035 1.00 0.00 H ATOM 177 HB2 GLU A 477 -0.879 -4.890 -1.670 1.00 0.00 H ATOM 178 HB3 GLU A 477 -1.475 -3.426 -2.438 1.00 0.00 H ATOM 179 HG2 GLU A 477 0.417 -3.693 -4.098 1.00 0.00 H ATOM 180 HG3 GLU A 477 0.647 -5.304 -3.421 1.00 0.00 H ATOM 181 N CYS A 478 -0.288 -1.452 0.063 1.00 0.00 N ATOM 182 CA CYS A 478 -0.853 -0.903 1.290 1.00 0.00 C ATOM 183 C CYS A 478 -2.222 -1.511 1.579 1.00 0.00 C ATOM 184 O CYS A 478 -3.007 -1.762 0.664 1.00 0.00 O ATOM 185 CB CYS A 478 -0.971 0.619 1.184 1.00 0.00 C ATOM 186 SG CYS A 478 -1.412 1.441 2.749 1.00 0.00 S ATOM 187 H CYS A 478 0.033 -0.839 -0.632 1.00 0.00 H ATOM 188 HA CYS A 478 -0.185 -1.148 2.101 1.00 0.00 H ATOM 189 HB2 CYS A 478 -0.024 1.024 0.857 1.00 0.00 H ATOM 190 HB3 CYS A 478 -1.732 0.864 0.458 1.00 0.00 H ATOM 191 N ILE A 479 -2.501 -1.746 2.856 1.00 0.00 N ATOM 192 CA ILE A 479 -3.775 -2.324 3.266 1.00 0.00 C ATOM 193 C ILE A 479 -4.699 -1.260 3.848 1.00 0.00 C ATOM 194 O ILE A 479 -5.922 -1.388 3.790 1.00 0.00 O ATOM 195 CB ILE A 479 -3.577 -3.441 4.307 1.00 0.00 C ATOM 196 CG1 ILE A 479 -3.252 -2.841 5.677 1.00 0.00 C ATOM 197 CG2 ILE A 479 -2.474 -4.390 3.864 1.00 0.00 C ATOM 198 CD1 ILE A 479 -2.946 -3.878 6.734 1.00 0.00 C ATOM 199 H ILE A 479 -1.834 -1.525 3.540 1.00 0.00 H ATOM 200 HA ILE A 479 -4.242 -2.753 2.392 1.00 0.00 H ATOM 201 HB ILE A 479 -4.496 -4.004 4.378 1.00 0.00 H ATOM 202 HG12 ILE A 479 -2.391 -2.197 5.585 1.00 0.00 H ATOM 203 HG13 ILE A 479 -4.097 -2.259 6.016 1.00 0.00 H ATOM 204 HG21 ILE A 479 -2.325 -4.295 2.798 1.00 0.00 H ATOM 205 HG22 ILE A 479 -1.558 -4.142 4.378 1.00 0.00 H ATOM 206 HG23 ILE A 479 -2.756 -5.406 4.099 1.00 0.00 H ATOM 207 HD11 ILE A 479 -3.298 -4.845 6.403 1.00 0.00 H ATOM 208 HD12 ILE A 479 -1.879 -3.922 6.898 1.00 0.00 H ATOM 209 HD13 ILE A 479 -3.441 -3.611 7.655 1.00 0.00 H ATOM 210 N GLU A 480 -4.106 -0.209 4.406 1.00 0.00 N ATOM 211 CA GLU A 480 -4.877 0.878 4.997 1.00 0.00 C ATOM 212 C GLU A 480 -5.816 1.501 3.968 1.00 0.00 C ATOM 213 O GLU A 480 -6.836 2.094 4.320 1.00 0.00 O ATOM 214 CB GLU A 480 -3.941 1.947 5.564 1.00 0.00 C ATOM 215 CG GLU A 480 -3.182 1.498 6.802 1.00 0.00 C ATOM 216 CD GLU A 480 -3.984 1.681 8.076 1.00 0.00 C ATOM 217 OE1 GLU A 480 -5.018 0.998 8.229 1.00 0.00 O ATOM 218 OE2 GLU A 480 -3.577 2.507 8.920 1.00 0.00 O ATOM 219 H GLU A 480 -3.127 -0.165 4.421 1.00 0.00 H ATOM 220 HA GLU A 480 -5.467 0.466 5.802 1.00 0.00 H ATOM 221 HB2 GLU A 480 -3.223 2.219 4.805 1.00 0.00 H ATOM 222 HB3 GLU A 480 -4.525 2.819 5.822 1.00 0.00 H ATOM 223 HG2 GLU A 480 -2.935 0.452 6.697 1.00 0.00 H ATOM 224 HG3 GLU A 480 -2.273 2.075 6.880 1.00 0.00 H ATOM 225 N CYS A 481 -5.462 1.364 2.695 1.00 0.00 N ATOM 226 CA CYS A 481 -6.271 1.914 1.613 1.00 0.00 C ATOM 227 C CYS A 481 -6.326 0.950 0.431 1.00 0.00 C ATOM 228 O CYS A 481 -7.377 0.761 -0.181 1.00 0.00 O ATOM 229 CB CYS A 481 -5.705 3.261 1.160 1.00 0.00 C ATOM 230 SG CYS A 481 -3.915 3.241 0.825 1.00 0.00 S ATOM 231 H CYS A 481 -4.637 0.881 2.476 1.00 0.00 H ATOM 232 HA CYS A 481 -7.272 2.062 1.989 1.00 0.00 H ATOM 233 HB2 CYS A 481 -6.205 3.566 0.251 1.00 0.00 H ATOM 234 HB3 CYS A 481 -5.888 3.997 1.929 1.00 0.00 H ATOM 235 N GLY A 482 -5.187 0.341 0.117 1.00 0.00 N ATOM 236 CA GLY A 482 -5.127 -0.596 -0.990 1.00 0.00 C ATOM 237 C GLY A 482 -4.077 -0.217 -2.015 1.00 0.00 C ATOM 238 O GLY A 482 -4.065 -0.743 -3.127 1.00 0.00 O ATOM 239 H GLY A 482 -4.380 0.531 0.640 1.00 0.00 H ATOM 240 HA2 GLY A 482 -4.900 -1.578 -0.603 1.00 0.00 H ATOM 241 HA3 GLY A 482 -6.092 -0.624 -1.475 1.00 0.00 H ATOM 242 N LYS A 483 -3.192 0.702 -1.641 1.00 0.00 N ATOM 243 CA LYS A 483 -2.132 1.152 -2.535 1.00 0.00 C ATOM 244 C LYS A 483 -1.345 -0.032 -3.086 1.00 0.00 C ATOM 245 O LYS A 483 -1.320 -1.106 -2.486 1.00 0.00 O ATOM 246 CB LYS A 483 -1.189 2.108 -1.800 1.00 0.00 C ATOM 247 CG LYS A 483 -0.371 2.989 -2.729 1.00 0.00 C ATOM 248 CD LYS A 483 -1.233 4.053 -3.388 1.00 0.00 C ATOM 249 CE LYS A 483 -1.626 3.654 -4.802 1.00 0.00 C ATOM 250 NZ LYS A 483 -1.739 4.836 -5.701 1.00 0.00 N ATOM 251 H LYS A 483 -3.253 1.085 -0.740 1.00 0.00 H ATOM 252 HA LYS A 483 -2.593 1.677 -3.358 1.00 0.00 H ATOM 253 HB2 LYS A 483 -1.773 2.746 -1.154 1.00 0.00 H ATOM 254 HB3 LYS A 483 -0.506 1.527 -1.197 1.00 0.00 H ATOM 255 HG2 LYS A 483 0.407 3.474 -2.158 1.00 0.00 H ATOM 256 HG3 LYS A 483 0.074 2.372 -3.497 1.00 0.00 H ATOM 257 HD2 LYS A 483 -2.129 4.193 -2.803 1.00 0.00 H ATOM 258 HD3 LYS A 483 -0.678 4.980 -3.427 1.00 0.00 H ATOM 259 HE2 LYS A 483 -0.877 2.984 -5.195 1.00 0.00 H ATOM 260 HE3 LYS A 483 -2.580 3.148 -4.767 1.00 0.00 H ATOM 261 HZ1 LYS A 483 -2.537 4.713 -6.356 1.00 0.00 H ATOM 262 HZ2 LYS A 483 -0.865 4.948 -6.254 1.00 0.00 H ATOM 263 HZ3 LYS A 483 -1.893 5.698 -5.141 1.00 0.00 H ATOM 264 N ALA A 484 -0.703 0.172 -4.232 1.00 0.00 N ATOM 265 CA ALA A 484 0.088 -0.878 -4.862 1.00 0.00 C ATOM 266 C ALA A 484 1.501 -0.393 -5.168 1.00 0.00 C ATOM 267 O ALA A 484 1.702 0.759 -5.554 1.00 0.00 O ATOM 268 CB ALA A 484 -0.594 -1.362 -6.133 1.00 0.00 C ATOM 269 H ALA A 484 -0.761 1.050 -4.663 1.00 0.00 H ATOM 270 HA ALA A 484 0.145 -1.711 -4.175 1.00 0.00 H ATOM 271 HB1 ALA A 484 -1.652 -1.477 -5.953 1.00 0.00 H ATOM 272 HB2 ALA A 484 -0.439 -0.638 -6.921 1.00 0.00 H ATOM 273 HB3 ALA A 484 -0.173 -2.311 -6.429 1.00 0.00 H ATOM 274 N PHE A 485 2.476 -1.278 -4.994 1.00 0.00 N ATOM 275 CA PHE A 485 3.871 -0.939 -5.251 1.00 0.00 C ATOM 276 C PHE A 485 4.628 -2.139 -5.813 1.00 0.00 C ATOM 277 O PHE A 485 4.055 -3.211 -6.009 1.00 0.00 O ATOM 278 CB PHE A 485 4.545 -0.453 -3.966 1.00 0.00 C ATOM 279 CG PHE A 485 4.009 0.859 -3.468 1.00 0.00 C ATOM 280 CD1 PHE A 485 4.413 2.052 -4.047 1.00 0.00 C ATOM 281 CD2 PHE A 485 3.102 0.900 -2.422 1.00 0.00 C ATOM 282 CE1 PHE A 485 3.923 3.260 -3.590 1.00 0.00 C ATOM 283 CE2 PHE A 485 2.607 2.106 -1.961 1.00 0.00 C ATOM 284 CZ PHE A 485 3.018 3.287 -2.547 1.00 0.00 C ATOM 285 H PHE A 485 2.253 -2.181 -4.685 1.00 0.00 H ATOM 286 HA PHE A 485 3.889 -0.144 -5.980 1.00 0.00 H ATOM 287 HB2 PHE A 485 4.395 -1.188 -3.190 1.00 0.00 H ATOM 288 HB3 PHE A 485 5.603 -0.335 -4.146 1.00 0.00 H ATOM 289 HD1 PHE A 485 5.120 2.032 -4.863 1.00 0.00 H ATOM 290 HD2 PHE A 485 2.779 -0.025 -1.964 1.00 0.00 H ATOM 291 HE1 PHE A 485 4.245 4.183 -4.049 1.00 0.00 H ATOM 292 HE2 PHE A 485 1.899 2.123 -1.146 1.00 0.00 H ATOM 293 HZ PHE A 485 2.633 4.230 -2.188 1.00 0.00 H ATOM 294 N ILE A 486 5.918 -1.950 -6.069 1.00 0.00 N ATOM 295 CA ILE A 486 6.754 -3.016 -6.607 1.00 0.00 C ATOM 296 C ILE A 486 7.886 -3.365 -5.648 1.00 0.00 C ATOM 297 O ILE A 486 8.288 -4.523 -5.541 1.00 0.00 O ATOM 298 CB ILE A 486 7.353 -2.627 -7.972 1.00 0.00 C ATOM 299 CG1 ILE A 486 6.262 -2.088 -8.898 1.00 0.00 C ATOM 300 CG2 ILE A 486 8.050 -3.822 -8.604 1.00 0.00 C ATOM 301 CD1 ILE A 486 6.782 -1.629 -10.242 1.00 0.00 C ATOM 302 H ILE A 486 6.317 -1.073 -5.891 1.00 0.00 H ATOM 303 HA ILE A 486 6.132 -3.889 -6.746 1.00 0.00 H ATOM 304 HB ILE A 486 8.091 -1.856 -7.809 1.00 0.00 H ATOM 305 HG12 ILE A 486 5.532 -2.862 -9.072 1.00 0.00 H ATOM 306 HG13 ILE A 486 5.780 -1.246 -8.422 1.00 0.00 H ATOM 307 HG21 ILE A 486 8.824 -3.475 -9.273 1.00 0.00 H ATOM 308 HG22 ILE A 486 8.491 -4.432 -7.830 1.00 0.00 H ATOM 309 HG23 ILE A 486 7.331 -4.407 -9.158 1.00 0.00 H ATOM 310 HD11 ILE A 486 6.590 -2.392 -10.982 1.00 0.00 H ATOM 311 HD12 ILE A 486 6.282 -0.716 -10.530 1.00 0.00 H ATOM 312 HD13 ILE A 486 7.845 -1.452 -10.176 1.00 0.00 H ATOM 313 N GLN A 487 8.395 -2.354 -4.950 1.00 0.00 N ATOM 314 CA GLN A 487 9.481 -2.555 -3.998 1.00 0.00 C ATOM 315 C GLN A 487 8.986 -2.390 -2.565 1.00 0.00 C ATOM 316 O GLN A 487 7.826 -2.051 -2.334 1.00 0.00 O ATOM 317 CB GLN A 487 10.618 -1.569 -4.273 1.00 0.00 C ATOM 318 CG GLN A 487 10.982 -1.457 -5.745 1.00 0.00 C ATOM 319 CD GLN A 487 10.212 -0.360 -6.454 1.00 0.00 C ATOM 320 OE1 GLN A 487 9.274 0.213 -5.901 1.00 0.00 O ATOM 321 NE2 GLN A 487 10.606 -0.062 -7.687 1.00 0.00 N ATOM 322 H GLN A 487 8.033 -1.454 -5.079 1.00 0.00 H ATOM 323 HA GLN A 487 9.851 -3.561 -4.124 1.00 0.00 H ATOM 324 HB2 GLN A 487 10.324 -0.592 -3.921 1.00 0.00 H ATOM 325 HB3 GLN A 487 11.496 -1.890 -3.731 1.00 0.00 H ATOM 326 HG2 GLN A 487 12.038 -1.244 -5.826 1.00 0.00 H ATOM 327 HG3 GLN A 487 10.768 -2.398 -6.228 1.00 0.00 H ATOM 328 HE21 GLN A 487 11.361 -0.562 -8.065 1.00 0.00 H ATOM 329 HE22 GLN A 487 10.126 0.642 -8.169 1.00 0.00 H ATOM 330 N ASN A 488 9.873 -2.633 -1.605 1.00 0.00 N ATOM 331 CA ASN A 488 9.525 -2.513 -0.194 1.00 0.00 C ATOM 332 C ASN A 488 9.541 -1.052 0.247 1.00 0.00 C ATOM 333 O ASN A 488 8.579 -0.560 0.838 1.00 0.00 O ATOM 334 CB ASN A 488 10.496 -3.327 0.663 1.00 0.00 C ATOM 335 CG ASN A 488 11.945 -3.068 0.300 1.00 0.00 C ATOM 336 OD1 ASN A 488 12.461 -3.618 -0.673 1.00 0.00 O ATOM 337 ND2 ASN A 488 12.610 -2.225 1.082 1.00 0.00 N ATOM 338 H ASN A 488 10.783 -2.901 -1.852 1.00 0.00 H ATOM 339 HA ASN A 488 8.528 -2.905 -0.064 1.00 0.00 H ATOM 340 HB2 ASN A 488 10.354 -3.067 1.702 1.00 0.00 H ATOM 341 HB3 ASN A 488 10.293 -4.378 0.528 1.00 0.00 H ATOM 342 HD21 ASN A 488 12.135 -1.824 1.840 1.00 0.00 H ATOM 343 HD22 ASN A 488 13.549 -2.039 0.869 1.00 0.00 H ATOM 344 N THR A 489 10.640 -0.363 -0.045 1.00 0.00 N ATOM 345 CA THR A 489 10.782 1.040 0.321 1.00 0.00 C ATOM 346 C THR A 489 9.639 1.875 -0.246 1.00 0.00 C ATOM 347 O THR A 489 9.205 2.849 0.369 1.00 0.00 O ATOM 348 CB THR A 489 12.120 1.618 -0.176 1.00 0.00 C ATOM 349 OG1 THR A 489 13.113 0.587 -0.218 1.00 0.00 O ATOM 350 CG2 THR A 489 12.592 2.746 0.729 1.00 0.00 C ATOM 351 H THR A 489 11.372 -0.811 -0.518 1.00 0.00 H ATOM 352 HA THR A 489 10.763 1.107 1.399 1.00 0.00 H ATOM 353 HB THR A 489 11.978 2.011 -1.172 1.00 0.00 H ATOM 354 HG1 THR A 489 13.591 0.636 -1.050 1.00 0.00 H ATOM 355 HG21 THR A 489 13.438 2.411 1.310 1.00 0.00 H ATOM 356 HG22 THR A 489 11.791 3.033 1.394 1.00 0.00 H ATOM 357 HG23 THR A 489 12.881 3.594 0.126 1.00 0.00 H ATOM 358 N SER A 490 9.156 1.487 -1.422 1.00 0.00 N ATOM 359 CA SER A 490 8.065 2.202 -2.074 1.00 0.00 C ATOM 360 C SER A 490 6.790 2.124 -1.240 1.00 0.00 C ATOM 361 O SER A 490 5.983 3.055 -1.229 1.00 0.00 O ATOM 362 CB SER A 490 7.812 1.628 -3.469 1.00 0.00 C ATOM 363 OG SER A 490 7.289 2.615 -4.340 1.00 0.00 O ATOM 364 H SER A 490 9.545 0.703 -1.863 1.00 0.00 H ATOM 365 HA SER A 490 8.357 3.238 -2.168 1.00 0.00 H ATOM 366 HB2 SER A 490 8.741 1.260 -3.878 1.00 0.00 H ATOM 367 HB3 SER A 490 7.104 0.815 -3.398 1.00 0.00 H ATOM 368 HG SER A 490 7.916 2.785 -5.047 1.00 0.00 H ATOM 369 N LEU A 491 6.614 1.007 -0.543 1.00 0.00 N ATOM 370 CA LEU A 491 5.437 0.805 0.294 1.00 0.00 C ATOM 371 C LEU A 491 5.542 1.611 1.585 1.00 0.00 C ATOM 372 O LEU A 491 4.650 2.394 1.913 1.00 0.00 O ATOM 373 CB LEU A 491 5.267 -0.680 0.620 1.00 0.00 C ATOM 374 CG LEU A 491 4.314 -1.010 1.769 1.00 0.00 C ATOM 375 CD1 LEU A 491 2.961 -0.352 1.546 1.00 0.00 C ATOM 376 CD2 LEU A 491 4.158 -2.517 1.916 1.00 0.00 C ATOM 377 H LEU A 491 7.291 0.300 -0.593 1.00 0.00 H ATOM 378 HA LEU A 491 4.574 1.145 -0.259 1.00 0.00 H ATOM 379 HB2 LEU A 491 4.899 -1.173 -0.267 1.00 0.00 H ATOM 380 HB3 LEU A 491 6.240 -1.076 0.872 1.00 0.00 H ATOM 381 HG LEU A 491 4.724 -0.624 2.691 1.00 0.00 H ATOM 382 HD11 LEU A 491 2.718 -0.376 0.495 1.00 0.00 H ATOM 383 HD12 LEU A 491 2.999 0.673 1.884 1.00 0.00 H ATOM 384 HD13 LEU A 491 2.205 -0.887 2.103 1.00 0.00 H ATOM 385 HD21 LEU A 491 3.810 -2.747 2.912 1.00 0.00 H ATOM 386 HD22 LEU A 491 5.112 -2.995 1.749 1.00 0.00 H ATOM 387 HD23 LEU A 491 3.443 -2.878 1.191 1.00 0.00 H ATOM 388 N ILE A 492 6.638 1.417 2.310 1.00 0.00 N ATOM 389 CA ILE A 492 6.861 2.129 3.562 1.00 0.00 C ATOM 390 C ILE A 492 6.688 3.633 3.378 1.00 0.00 C ATOM 391 O ILE A 492 6.164 4.320 4.255 1.00 0.00 O ATOM 392 CB ILE A 492 8.267 1.850 4.126 1.00 0.00 C ATOM 393 CG1 ILE A 492 8.464 0.349 4.345 1.00 0.00 C ATOM 394 CG2 ILE A 492 8.477 2.613 5.425 1.00 0.00 C ATOM 395 CD1 ILE A 492 9.877 -0.024 4.735 1.00 0.00 C ATOM 396 H ILE A 492 7.313 0.781 1.995 1.00 0.00 H ATOM 397 HA ILE A 492 6.132 1.778 4.279 1.00 0.00 H ATOM 398 HB ILE A 492 8.994 2.201 3.409 1.00 0.00 H ATOM 399 HG12 ILE A 492 7.805 0.016 5.131 1.00 0.00 H ATOM 400 HG13 ILE A 492 8.221 -0.175 3.432 1.00 0.00 H ATOM 401 HG21 ILE A 492 7.520 2.916 5.824 1.00 0.00 H ATOM 402 HG22 ILE A 492 8.978 1.976 6.139 1.00 0.00 H ATOM 403 HG23 ILE A 492 9.081 3.487 5.236 1.00 0.00 H ATOM 404 HD11 ILE A 492 9.861 -0.565 5.671 1.00 0.00 H ATOM 405 HD12 ILE A 492 10.310 -0.649 3.968 1.00 0.00 H ATOM 406 HD13 ILE A 492 10.469 0.871 4.848 1.00 0.00 H ATOM 407 N ARG A 493 7.130 4.137 2.231 1.00 0.00 N ATOM 408 CA ARG A 493 7.024 5.560 1.931 1.00 0.00 C ATOM 409 C ARG A 493 5.594 6.053 2.131 1.00 0.00 C ATOM 410 O ARG A 493 5.330 6.894 2.991 1.00 0.00 O ATOM 411 CB ARG A 493 7.473 5.835 0.494 1.00 0.00 C ATOM 412 CG ARG A 493 8.962 6.110 0.364 1.00 0.00 C ATOM 413 CD ARG A 493 9.352 6.391 -1.079 1.00 0.00 C ATOM 414 NE ARG A 493 8.739 7.617 -1.583 1.00 0.00 N ATOM 415 CZ ARG A 493 9.032 8.154 -2.762 1.00 0.00 C ATOM 416 NH1 ARG A 493 9.925 7.576 -3.554 1.00 0.00 N ATOM 417 NH2 ARG A 493 8.432 9.272 -3.151 1.00 0.00 N ATOM 418 H ARG A 493 7.538 3.539 1.571 1.00 0.00 H ATOM 419 HA ARG A 493 7.674 6.092 2.610 1.00 0.00 H ATOM 420 HB2 ARG A 493 7.233 4.977 -0.116 1.00 0.00 H ATOM 421 HB3 ARG A 493 6.936 6.694 0.121 1.00 0.00 H ATOM 422 HG2 ARG A 493 9.214 6.970 0.967 1.00 0.00 H ATOM 423 HG3 ARG A 493 9.509 5.248 0.715 1.00 0.00 H ATOM 424 HD2 ARG A 493 10.426 6.487 -1.136 1.00 0.00 H ATOM 425 HD3 ARG A 493 9.032 5.561 -1.692 1.00 0.00 H ATOM 426 HE ARG A 493 8.077 8.060 -1.014 1.00 0.00 H ATOM 427 HH11 ARG A 493 10.378 6.734 -3.264 1.00 0.00 H ATOM 428 HH12 ARG A 493 10.143 7.982 -4.442 1.00 0.00 H ATOM 429 HH21 ARG A 493 7.759 9.710 -2.557 1.00 0.00 H ATOM 430 HH22 ARG A 493 8.654 9.676 -4.038 1.00 0.00 H ATOM 431 N HIS A 494 4.673 5.523 1.332 1.00 0.00 N ATOM 432 CA HIS A 494 3.269 5.909 1.422 1.00 0.00 C ATOM 433 C HIS A 494 2.763 5.788 2.856 1.00 0.00 C ATOM 434 O HIS A 494 1.905 6.557 3.288 1.00 0.00 O ATOM 435 CB HIS A 494 2.420 5.040 0.494 1.00 0.00 C ATOM 436 CG HIS A 494 0.949 5.139 0.761 1.00 0.00 C ATOM 437 ND1 HIS A 494 0.133 6.063 0.144 1.00 0.00 N ATOM 438 CD2 HIS A 494 0.148 4.421 1.583 1.00 0.00 C ATOM 439 CE1 HIS A 494 -1.106 5.911 0.577 1.00 0.00 C ATOM 440 NE2 HIS A 494 -1.124 4.920 1.450 1.00 0.00 N ATOM 441 H HIS A 494 4.944 4.857 0.667 1.00 0.00 H ATOM 442 HA HIS A 494 3.188 6.939 1.110 1.00 0.00 H ATOM 443 HB2 HIS A 494 2.592 5.342 -0.529 1.00 0.00 H ATOM 444 HB3 HIS A 494 2.711 4.006 0.613 1.00 0.00 H ATOM 445 HD1 HIS A 494 0.419 6.732 -0.511 1.00 0.00 H ATOM 446 HD2 HIS A 494 0.453 3.606 2.225 1.00 0.00 H ATOM 447 HE1 HIS A 494 -1.960 6.495 0.269 1.00 0.00 H ATOM 448 N TRP A 495 3.300 4.818 3.588 1.00 0.00 N ATOM 449 CA TRP A 495 2.902 4.597 4.973 1.00 0.00 C ATOM 450 C TRP A 495 3.294 5.782 5.848 1.00 0.00 C ATOM 451 O TRP A 495 2.572 6.146 6.777 1.00 0.00 O ATOM 452 CB TRP A 495 3.542 3.316 5.511 1.00 0.00 C ATOM 453 CG TRP A 495 2.625 2.515 6.384 1.00 0.00 C ATOM 454 CD1 TRP A 495 2.356 2.730 7.706 1.00 0.00 C ATOM 455 CD2 TRP A 495 1.857 1.369 5.998 1.00 0.00 C ATOM 456 NE1 TRP A 495 1.467 1.788 8.165 1.00 0.00 N ATOM 457 CE2 TRP A 495 1.145 0.942 7.136 1.00 0.00 C ATOM 458 CE3 TRP A 495 1.700 0.664 4.802 1.00 0.00 C ATOM 459 CZ2 TRP A 495 0.293 -0.159 7.111 1.00 0.00 C ATOM 460 CZ3 TRP A 495 0.854 -0.428 4.778 1.00 0.00 C ATOM 461 CH2 TRP A 495 0.158 -0.830 5.926 1.00 0.00 C ATOM 462 H TRP A 495 3.980 4.237 3.187 1.00 0.00 H ATOM 463 HA TRP A 495 1.827 4.488 4.995 1.00 0.00 H ATOM 464 HB2 TRP A 495 3.839 2.693 4.680 1.00 0.00 H ATOM 465 HB3 TRP A 495 4.415 3.575 6.092 1.00 0.00 H ATOM 466 HD1 TRP A 495 2.787 3.527 8.292 1.00 0.00 H ATOM 467 HE1 TRP A 495 1.120 1.732 9.080 1.00 0.00 H ATOM 468 HE3 TRP A 495 2.228 0.959 3.907 1.00 0.00 H ATOM 469 HZ2 TRP A 495 -0.251 -0.481 7.987 1.00 0.00 H ATOM 470 HZ3 TRP A 495 0.721 -0.985 3.863 1.00 0.00 H ATOM 471 HH2 TRP A 495 -0.492 -1.689 5.862 1.00 0.00 H ATOM 472 N ARG A 496 4.442 6.380 5.547 1.00 0.00 N ATOM 473 CA ARG A 496 4.930 7.524 6.308 1.00 0.00 C ATOM 474 C ARG A 496 4.997 8.771 5.431 1.00 0.00 C ATOM 475 O ARG A 496 5.896 9.599 5.580 1.00 0.00 O ATOM 476 CB ARG A 496 6.312 7.223 6.892 1.00 0.00 C ATOM 477 CG ARG A 496 6.424 5.839 7.509 1.00 0.00 C ATOM 478 CD ARG A 496 7.767 5.641 8.195 1.00 0.00 C ATOM 479 NE ARG A 496 7.798 6.249 9.522 1.00 0.00 N ATOM 480 CZ ARG A 496 8.918 6.484 10.196 1.00 0.00 C ATOM 481 NH1 ARG A 496 10.092 6.165 9.670 1.00 0.00 N ATOM 482 NH2 ARG A 496 8.865 7.041 11.400 1.00 0.00 N ATOM 483 H ARG A 496 4.974 6.044 4.796 1.00 0.00 H ATOM 484 HA ARG A 496 4.238 7.704 7.117 1.00 0.00 H ATOM 485 HB2 ARG A 496 7.048 7.303 6.105 1.00 0.00 H ATOM 486 HB3 ARG A 496 6.533 7.953 7.656 1.00 0.00 H ATOM 487 HG2 ARG A 496 5.638 5.716 8.240 1.00 0.00 H ATOM 488 HG3 ARG A 496 6.314 5.098 6.731 1.00 0.00 H ATOM 489 HD2 ARG A 496 7.955 4.582 8.290 1.00 0.00 H ATOM 490 HD3 ARG A 496 8.536 6.090 7.585 1.00 0.00 H ATOM 491 HE ARG A 496 6.942 6.493 9.930 1.00 0.00 H ATOM 492 HH11 ARG A 496 10.135 5.746 8.763 1.00 0.00 H ATOM 493 HH12 ARG A 496 10.934 6.344 10.179 1.00 0.00 H ATOM 494 HH21 ARG A 496 7.982 7.284 11.800 1.00 0.00 H ATOM 495 HH22 ARG A 496 9.709 7.217 11.906 1.00 0.00 H ATOM 496 N TYR A 497 4.041 8.898 4.518 1.00 0.00 N ATOM 497 CA TYR A 497 3.994 10.042 3.615 1.00 0.00 C ATOM 498 C TYR A 497 2.662 10.776 3.736 1.00 0.00 C ATOM 499 O TYR A 497 2.623 12.002 3.849 1.00 0.00 O ATOM 500 CB TYR A 497 4.209 9.588 2.170 1.00 0.00 C ATOM 501 CG TYR A 497 5.629 9.766 1.685 1.00 0.00 C ATOM 502 CD1 TYR A 497 6.708 9.394 2.477 1.00 0.00 C ATOM 503 CD2 TYR A 497 5.893 10.307 0.432 1.00 0.00 C ATOM 504 CE1 TYR A 497 8.007 9.556 2.038 1.00 0.00 C ATOM 505 CE2 TYR A 497 7.190 10.471 -0.016 1.00 0.00 C ATOM 506 CZ TYR A 497 8.243 10.095 0.790 1.00 0.00 C ATOM 507 OH TYR A 497 9.536 10.256 0.348 1.00 0.00 O ATOM 508 H TYR A 497 3.352 8.205 4.447 1.00 0.00 H ATOM 509 HA TYR A 497 4.790 10.717 3.892 1.00 0.00 H ATOM 510 HB2 TYR A 497 3.960 8.541 2.088 1.00 0.00 H ATOM 511 HB3 TYR A 497 3.562 10.159 1.521 1.00 0.00 H ATOM 512 HD1 TYR A 497 6.519 8.971 3.454 1.00 0.00 H ATOM 513 HD2 TYR A 497 5.066 10.601 -0.198 1.00 0.00 H ATOM 514 HE1 TYR A 497 8.832 9.260 2.669 1.00 0.00 H ATOM 515 HE2 TYR A 497 7.375 10.894 -0.993 1.00 0.00 H ATOM 516 HH TYR A 497 10.145 9.921 1.011 1.00 0.00 H ATOM 517 N TYR A 498 1.572 10.018 3.713 1.00 0.00 N ATOM 518 CA TYR A 498 0.237 10.594 3.818 1.00 0.00 C ATOM 519 C TYR A 498 -0.476 10.092 5.070 1.00 0.00 C ATOM 520 O TYR A 498 -1.065 10.873 5.819 1.00 0.00 O ATOM 521 CB TYR A 498 -0.589 10.254 2.576 1.00 0.00 C ATOM 522 CG TYR A 498 -0.069 10.895 1.309 1.00 0.00 C ATOM 523 CD1 TYR A 498 1.005 10.345 0.620 1.00 0.00 C ATOM 524 CD2 TYR A 498 -0.651 12.050 0.802 1.00 0.00 C ATOM 525 CE1 TYR A 498 1.484 10.927 -0.538 1.00 0.00 C ATOM 526 CE2 TYR A 498 -0.180 12.638 -0.355 1.00 0.00 C ATOM 527 CZ TYR A 498 0.888 12.073 -1.022 1.00 0.00 C ATOM 528 OH TYR A 498 1.361 12.657 -2.174 1.00 0.00 O ATOM 529 H TYR A 498 1.666 9.047 3.621 1.00 0.00 H ATOM 530 HA TYR A 498 0.343 11.667 3.884 1.00 0.00 H ATOM 531 HB2 TYR A 498 -0.584 9.184 2.432 1.00 0.00 H ATOM 532 HB3 TYR A 498 -1.605 10.588 2.725 1.00 0.00 H ATOM 533 HD1 TYR A 498 1.470 9.447 1.001 1.00 0.00 H ATOM 534 HD2 TYR A 498 -1.487 12.490 1.327 1.00 0.00 H ATOM 535 HE1 TYR A 498 2.320 10.485 -1.060 1.00 0.00 H ATOM 536 HE2 TYR A 498 -0.646 13.536 -0.734 1.00 0.00 H ATOM 537 HH TYR A 498 1.093 13.578 -2.200 1.00 0.00 H ATOM 538 N HIS A 499 -0.419 8.783 5.291 1.00 0.00 N ATOM 539 CA HIS A 499 -1.058 8.175 6.453 1.00 0.00 C ATOM 540 C HIS A 499 -0.537 8.794 7.746 1.00 0.00 C ATOM 541 O HIS A 499 -1.237 9.564 8.405 1.00 0.00 O ATOM 542 CB HIS A 499 -0.815 6.665 6.463 1.00 0.00 C ATOM 543 CG HIS A 499 -1.666 5.915 5.485 1.00 0.00 C ATOM 544 ND1 HIS A 499 -2.904 6.358 5.070 1.00 0.00 N ATOM 545 CD2 HIS A 499 -1.451 4.745 4.840 1.00 0.00 C ATOM 546 CE1 HIS A 499 -3.414 5.493 4.212 1.00 0.00 C ATOM 547 NE2 HIS A 499 -2.552 4.505 4.055 1.00 0.00 N ATOM 548 H HIS A 499 0.065 8.213 4.658 1.00 0.00 H ATOM 549 HA HIS A 499 -2.119 8.359 6.382 1.00 0.00 H ATOM 550 HB2 HIS A 499 0.219 6.472 6.218 1.00 0.00 H ATOM 551 HB3 HIS A 499 -1.024 6.280 7.450 1.00 0.00 H ATOM 552 HD1 HIS A 499 -3.344 7.184 5.361 1.00 0.00 H ATOM 553 HD2 HIS A 499 -0.576 4.116 4.926 1.00 0.00 H ATOM 554 HE1 HIS A 499 -4.372 5.578 3.722 1.00 0.00 H ATOM 555 N THR A 500 0.697 8.454 8.105 1.00 0.00 N ATOM 556 CA THR A 500 1.311 8.975 9.319 1.00 0.00 C ATOM 557 C THR A 500 2.149 10.213 9.024 1.00 0.00 C ATOM 558 O THR A 500 2.238 11.125 9.845 1.00 0.00 O ATOM 559 CB THR A 500 2.201 7.916 9.998 1.00 0.00 C ATOM 560 OG1 THR A 500 3.419 7.757 9.263 1.00 0.00 O ATOM 561 CG2 THR A 500 1.479 6.580 10.088 1.00 0.00 C ATOM 562 H THR A 500 1.205 7.837 7.538 1.00 0.00 H ATOM 563 HA THR A 500 0.520 9.242 10.005 1.00 0.00 H ATOM 564 HB THR A 500 2.434 8.251 10.998 1.00 0.00 H ATOM 565 HG1 THR A 500 4.144 7.602 9.874 1.00 0.00 H ATOM 566 HG21 THR A 500 0.412 6.746 10.073 1.00 0.00 H ATOM 567 HG22 THR A 500 1.752 6.085 11.008 1.00 0.00 H ATOM 568 HG23 THR A 500 1.760 5.962 9.249 1.00 0.00 H ATOM 569 N GLY A 501 2.763 10.240 7.845 1.00 0.00 N ATOM 570 CA GLY A 501 3.586 11.372 7.462 1.00 0.00 C ATOM 571 C GLY A 501 2.859 12.694 7.611 1.00 0.00 C ATOM 572 O GLY A 501 3.265 13.547 8.400 1.00 0.00 O ATOM 573 H GLY A 501 2.656 9.484 7.230 1.00 0.00 H ATOM 574 HA2 GLY A 501 4.470 11.387 8.083 1.00 0.00 H ATOM 575 HA3 GLY A 501 3.885 11.253 6.431 1.00 0.00 H ATOM 576 N GLU A 502 1.783 12.864 6.850 1.00 0.00 N ATOM 577 CA GLU A 502 1.000 14.094 6.900 1.00 0.00 C ATOM 578 C GLU A 502 -0.024 14.041 8.031 1.00 0.00 C ATOM 579 O GLU A 502 -0.331 12.971 8.557 1.00 0.00 O ATOM 580 CB GLU A 502 0.289 14.326 5.565 1.00 0.00 C ATOM 581 CG GLU A 502 1.194 14.897 4.485 1.00 0.00 C ATOM 582 CD GLU A 502 1.841 16.205 4.897 1.00 0.00 C ATOM 583 OE1 GLU A 502 1.321 16.858 5.825 1.00 0.00 O ATOM 584 OE2 GLU A 502 2.869 16.574 4.291 1.00 0.00 O ATOM 585 H GLU A 502 1.509 12.147 6.240 1.00 0.00 H ATOM 586 HA GLU A 502 1.679 14.912 7.083 1.00 0.00 H ATOM 587 HB2 GLU A 502 -0.108 13.386 5.213 1.00 0.00 H ATOM 588 HB3 GLU A 502 -0.527 15.016 5.721 1.00 0.00 H ATOM 589 HG2 GLU A 502 1.972 14.180 4.270 1.00 0.00 H ATOM 590 HG3 GLU A 502 0.607 15.067 3.595 1.00 0.00 H ATOM 591 N LYS A 503 -0.548 15.205 8.400 1.00 0.00 N ATOM 592 CA LYS A 503 -1.537 15.294 9.468 1.00 0.00 C ATOM 593 C LYS A 503 -2.942 15.449 8.896 1.00 0.00 C ATOM 594 O LYS A 503 -3.131 15.859 7.750 1.00 0.00 O ATOM 595 CB LYS A 503 -1.217 16.472 10.390 1.00 0.00 C ATOM 596 CG LYS A 503 -0.171 16.153 11.445 1.00 0.00 C ATOM 597 CD LYS A 503 -0.685 15.135 12.449 1.00 0.00 C ATOM 598 CE LYS A 503 0.330 14.881 13.553 1.00 0.00 C ATOM 599 NZ LYS A 503 -0.032 13.693 14.376 1.00 0.00 N ATOM 600 H LYS A 503 -0.263 16.024 7.943 1.00 0.00 H ATOM 601 HA LYS A 503 -1.493 14.379 10.039 1.00 0.00 H ATOM 602 HB2 LYS A 503 -0.855 17.295 9.791 1.00 0.00 H ATOM 603 HB3 LYS A 503 -2.124 16.777 10.893 1.00 0.00 H ATOM 604 HG2 LYS A 503 0.706 15.753 10.959 1.00 0.00 H ATOM 605 HG3 LYS A 503 0.088 17.062 11.968 1.00 0.00 H ATOM 606 HD2 LYS A 503 -1.597 15.507 12.892 1.00 0.00 H ATOM 607 HD3 LYS A 503 -0.886 14.205 11.935 1.00 0.00 H ATOM 608 HE2 LYS A 503 1.297 14.716 13.105 1.00 0.00 H ATOM 609 HE3 LYS A 503 0.373 15.751 14.192 1.00 0.00 H ATOM 610 HZ1 LYS A 503 -0.537 12.995 13.794 1.00 0.00 H ATOM 611 HZ2 LYS A 503 -0.645 13.980 15.166 1.00 0.00 H ATOM 612 HZ3 LYS A 503 0.826 13.251 14.762 1.00 0.00 H ATOM 613 N PRO A 504 -3.954 15.116 9.711 1.00 0.00 N ATOM 614 CA PRO A 504 -5.360 15.213 9.308 1.00 0.00 C ATOM 615 C PRO A 504 -5.824 16.658 9.163 1.00 0.00 C ATOM 616 O PRO A 504 -6.223 17.293 10.139 1.00 0.00 O ATOM 617 CB PRO A 504 -6.106 14.525 10.454 1.00 0.00 C ATOM 618 CG PRO A 504 -5.205 14.668 11.632 1.00 0.00 C ATOM 619 CD PRO A 504 -3.804 14.620 11.089 1.00 0.00 C ATOM 620 HA PRO A 504 -5.546 14.682 8.385 1.00 0.00 H ATOM 621 HB2 PRO A 504 -7.054 15.018 10.618 1.00 0.00 H ATOM 622 HB3 PRO A 504 -6.272 13.487 10.208 1.00 0.00 H ATOM 623 HG2 PRO A 504 -5.387 15.613 12.120 1.00 0.00 H ATOM 624 HG3 PRO A 504 -5.368 13.851 12.319 1.00 0.00 H ATOM 625 HD2 PRO A 504 -3.155 15.266 11.663 1.00 0.00 H ATOM 626 HD3 PRO A 504 -3.431 13.607 11.095 1.00 0.00 H ATOM 627 N SER A 505 -5.769 17.172 7.938 1.00 0.00 N ATOM 628 CA SER A 505 -6.181 18.544 7.666 1.00 0.00 C ATOM 629 C SER A 505 -7.164 18.596 6.500 1.00 0.00 C ATOM 630 O SER A 505 -7.232 19.587 5.774 1.00 0.00 O ATOM 631 CB SER A 505 -4.960 19.413 7.357 1.00 0.00 C ATOM 632 OG SER A 505 -3.887 19.115 8.233 1.00 0.00 O ATOM 633 H SER A 505 -5.442 16.615 7.200 1.00 0.00 H ATOM 634 HA SER A 505 -6.669 18.926 8.550 1.00 0.00 H ATOM 635 HB2 SER A 505 -4.641 19.233 6.342 1.00 0.00 H ATOM 636 HB3 SER A 505 -5.224 20.455 7.472 1.00 0.00 H ATOM 637 HG SER A 505 -4.190 19.170 9.142 1.00 0.00 H ATOM 638 N GLY A 506 -7.925 17.519 6.328 1.00 0.00 N ATOM 639 CA GLY A 506 -8.894 17.461 5.249 1.00 0.00 C ATOM 640 C GLY A 506 -9.764 16.221 5.318 1.00 0.00 C ATOM 641 O GLY A 506 -9.622 15.386 6.211 1.00 0.00 O ATOM 642 H GLY A 506 -7.827 16.758 6.938 1.00 0.00 H ATOM 643 HA2 GLY A 506 -9.526 18.334 5.300 1.00 0.00 H ATOM 644 HA3 GLY A 506 -8.367 17.464 4.307 1.00 0.00 H ATOM 645 N PRO A 507 -10.690 16.090 4.357 1.00 0.00 N ATOM 646 CA PRO A 507 -11.606 14.946 4.291 1.00 0.00 C ATOM 647 C PRO A 507 -10.891 13.653 3.915 1.00 0.00 C ATOM 648 O PRO A 507 -10.044 13.637 3.023 1.00 0.00 O ATOM 649 CB PRO A 507 -12.596 15.348 3.196 1.00 0.00 C ATOM 650 CG PRO A 507 -11.845 16.307 2.339 1.00 0.00 C ATOM 651 CD PRO A 507 -10.916 17.047 3.261 1.00 0.00 C ATOM 652 HA PRO A 507 -12.134 14.807 5.223 1.00 0.00 H ATOM 653 HB2 PRO A 507 -12.897 14.471 2.640 1.00 0.00 H ATOM 654 HB3 PRO A 507 -13.463 15.812 3.642 1.00 0.00 H ATOM 655 HG2 PRO A 507 -11.282 15.769 1.592 1.00 0.00 H ATOM 656 HG3 PRO A 507 -12.532 16.996 1.869 1.00 0.00 H ATOM 657 HD2 PRO A 507 -9.990 17.280 2.757 1.00 0.00 H ATOM 658 HD3 PRO A 507 -11.385 17.948 3.628 1.00 0.00 H ATOM 659 N SER A 508 -11.239 12.569 4.602 1.00 0.00 N ATOM 660 CA SER A 508 -10.628 11.271 4.342 1.00 0.00 C ATOM 661 C SER A 508 -11.694 10.216 4.058 1.00 0.00 C ATOM 662 O SER A 508 -11.620 9.093 4.558 1.00 0.00 O ATOM 663 CB SER A 508 -9.771 10.839 5.533 1.00 0.00 C ATOM 664 OG SER A 508 -8.888 9.791 5.173 1.00 0.00 O ATOM 665 H SER A 508 -11.921 12.645 5.302 1.00 0.00 H ATOM 666 HA SER A 508 -9.996 11.370 3.472 1.00 0.00 H ATOM 667 HB2 SER A 508 -9.190 11.680 5.879 1.00 0.00 H ATOM 668 HB3 SER A 508 -10.414 10.494 6.329 1.00 0.00 H ATOM 669 HG SER A 508 -9.392 9.056 4.816 1.00 0.00 H ATOM 670 N SER A 509 -12.684 10.586 3.253 1.00 0.00 N ATOM 671 CA SER A 509 -13.768 9.674 2.905 1.00 0.00 C ATOM 672 C SER A 509 -13.965 9.617 1.393 1.00 0.00 C ATOM 673 O SER A 509 -15.025 9.975 0.880 1.00 0.00 O ATOM 674 CB SER A 509 -15.067 10.110 3.585 1.00 0.00 C ATOM 675 OG SER A 509 -14.868 10.335 4.969 1.00 0.00 O ATOM 676 H SER A 509 -12.687 11.495 2.886 1.00 0.00 H ATOM 677 HA SER A 509 -13.499 8.690 3.258 1.00 0.00 H ATOM 678 HB2 SER A 509 -15.419 11.024 3.131 1.00 0.00 H ATOM 679 HB3 SER A 509 -15.811 9.337 3.461 1.00 0.00 H ATOM 680 HG SER A 509 -15.661 10.090 5.451 1.00 0.00 H ATOM 681 N GLY A 510 -12.935 9.165 0.684 1.00 0.00 N ATOM 682 CA GLY A 510 -13.015 9.069 -0.762 1.00 0.00 C ATOM 683 C GLY A 510 -11.681 9.326 -1.434 1.00 0.00 C ATOM 684 O GLY A 510 -11.203 8.461 -2.167 1.00 0.00 O ATOM 685 H GLY A 510 -12.115 8.894 1.147 1.00 0.00 H ATOM 686 HA2 GLY A 510 -13.356 8.079 -1.028 1.00 0.00 H ATOM 687 HA3 GLY A 510 -13.731 9.794 -1.120 1.00 0.00 H TER 688 GLY A 510 HETATM 689 ZN ZN A 201 -2.430 3.573 2.400 1.00 0.00 ZN