ATOM 1 N GLY A 464 -12.106 4.008 -0.416 1.00 0.00 N ATOM 2 CA GLY A 464 -13.497 3.998 -0.003 1.00 0.00 C ATOM 3 C GLY A 464 -14.408 4.658 -1.019 1.00 0.00 C ATOM 4 O GLY A 464 -15.440 4.100 -1.393 1.00 0.00 O ATOM 5 H1 GLY A 464 -11.879 4.103 -1.365 1.00 0.00 H ATOM 6 HA2 GLY A 464 -13.813 2.974 0.136 1.00 0.00 H ATOM 7 HA3 GLY A 464 -13.586 4.522 0.937 1.00 0.00 H ATOM 8 N SER A 465 -14.028 5.851 -1.465 1.00 0.00 N ATOM 9 CA SER A 465 -14.822 6.591 -2.439 1.00 0.00 C ATOM 10 C SER A 465 -14.379 6.262 -3.862 1.00 0.00 C ATOM 11 O SER A 465 -15.162 5.754 -4.665 1.00 0.00 O ATOM 12 CB SER A 465 -14.700 8.096 -2.190 1.00 0.00 C ATOM 13 OG SER A 465 -15.172 8.439 -0.899 1.00 0.00 O ATOM 14 H SER A 465 -13.196 6.244 -1.128 1.00 0.00 H ATOM 15 HA SER A 465 -15.854 6.297 -2.319 1.00 0.00 H ATOM 16 HB2 SER A 465 -13.664 8.389 -2.271 1.00 0.00 H ATOM 17 HB3 SER A 465 -15.284 8.628 -2.927 1.00 0.00 H ATOM 18 HG SER A 465 -16.004 7.990 -0.733 1.00 0.00 H ATOM 19 N SER A 466 -13.120 6.557 -4.166 1.00 0.00 N ATOM 20 CA SER A 466 -12.573 6.297 -5.493 1.00 0.00 C ATOM 21 C SER A 466 -12.014 4.880 -5.582 1.00 0.00 C ATOM 22 O SER A 466 -11.217 4.461 -4.743 1.00 0.00 O ATOM 23 CB SER A 466 -11.477 7.311 -5.824 1.00 0.00 C ATOM 24 OG SER A 466 -11.383 7.524 -7.222 1.00 0.00 O ATOM 25 H SER A 466 -12.545 6.961 -3.483 1.00 0.00 H ATOM 26 HA SER A 466 -13.375 6.400 -6.208 1.00 0.00 H ATOM 27 HB2 SER A 466 -11.703 8.251 -5.344 1.00 0.00 H ATOM 28 HB3 SER A 466 -10.527 6.942 -5.464 1.00 0.00 H ATOM 29 HG SER A 466 -11.556 8.447 -7.418 1.00 0.00 H ATOM 30 N GLY A 467 -12.438 4.146 -6.607 1.00 0.00 N ATOM 31 CA GLY A 467 -11.971 2.784 -6.787 1.00 0.00 C ATOM 32 C GLY A 467 -10.670 2.716 -7.562 1.00 0.00 C ATOM 33 O GLY A 467 -10.012 3.734 -7.775 1.00 0.00 O ATOM 34 H GLY A 467 -13.074 4.533 -7.245 1.00 0.00 H ATOM 35 HA2 GLY A 467 -11.824 2.334 -5.817 1.00 0.00 H ATOM 36 HA3 GLY A 467 -12.724 2.225 -7.322 1.00 0.00 H ATOM 37 N SER A 468 -10.297 1.512 -7.985 1.00 0.00 N ATOM 38 CA SER A 468 -9.063 1.314 -8.736 1.00 0.00 C ATOM 39 C SER A 468 -9.049 -0.057 -9.406 1.00 0.00 C ATOM 40 O SER A 468 -9.616 -1.019 -8.888 1.00 0.00 O ATOM 41 CB SER A 468 -7.851 1.456 -7.814 1.00 0.00 C ATOM 42 OG SER A 468 -6.645 1.198 -8.512 1.00 0.00 O ATOM 43 H SER A 468 -10.864 0.738 -7.784 1.00 0.00 H ATOM 44 HA SER A 468 -9.014 2.075 -9.500 1.00 0.00 H ATOM 45 HB2 SER A 468 -7.817 2.460 -7.420 1.00 0.00 H ATOM 46 HB3 SER A 468 -7.938 0.753 -6.998 1.00 0.00 H ATOM 47 HG SER A 468 -5.912 1.186 -7.892 1.00 0.00 H ATOM 48 N SER A 469 -8.396 -0.138 -10.560 1.00 0.00 N ATOM 49 CA SER A 469 -8.310 -1.389 -11.304 1.00 0.00 C ATOM 50 C SER A 469 -6.915 -1.996 -11.187 1.00 0.00 C ATOM 51 O SER A 469 -5.924 -1.382 -11.578 1.00 0.00 O ATOM 52 CB SER A 469 -8.655 -1.157 -12.776 1.00 0.00 C ATOM 53 OG SER A 469 -7.582 -0.533 -13.460 1.00 0.00 O ATOM 54 H SER A 469 -7.963 0.664 -10.922 1.00 0.00 H ATOM 55 HA SER A 469 -9.026 -2.077 -10.879 1.00 0.00 H ATOM 56 HB2 SER A 469 -8.864 -2.105 -13.248 1.00 0.00 H ATOM 57 HB3 SER A 469 -9.527 -0.522 -12.843 1.00 0.00 H ATOM 58 HG SER A 469 -7.931 0.054 -14.135 1.00 0.00 H ATOM 59 N GLY A 470 -6.848 -3.209 -10.645 1.00 0.00 N ATOM 60 CA GLY A 470 -5.571 -3.880 -10.486 1.00 0.00 C ATOM 61 C GLY A 470 -5.606 -5.316 -10.970 1.00 0.00 C ATOM 62 O GLY A 470 -6.440 -6.108 -10.530 1.00 0.00 O ATOM 63 H GLY A 470 -7.672 -3.651 -10.352 1.00 0.00 H ATOM 64 HA2 GLY A 470 -4.821 -3.341 -11.045 1.00 0.00 H ATOM 65 HA3 GLY A 470 -5.302 -3.872 -9.440 1.00 0.00 H ATOM 66 N THR A 471 -4.699 -5.654 -11.882 1.00 0.00 N ATOM 67 CA THR A 471 -4.632 -7.003 -12.429 1.00 0.00 C ATOM 68 C THR A 471 -3.319 -7.682 -12.056 1.00 0.00 C ATOM 69 O THR A 471 -2.239 -7.168 -12.343 1.00 0.00 O ATOM 70 CB THR A 471 -4.774 -6.995 -13.963 1.00 0.00 C ATOM 71 OG1 THR A 471 -3.631 -6.372 -14.558 1.00 0.00 O ATOM 72 CG2 THR A 471 -6.036 -6.258 -14.385 1.00 0.00 C ATOM 73 H THR A 471 -4.062 -4.978 -12.193 1.00 0.00 H ATOM 74 HA THR A 471 -5.451 -7.572 -12.015 1.00 0.00 H ATOM 75 HB THR A 471 -4.839 -8.017 -14.309 1.00 0.00 H ATOM 76 HG1 THR A 471 -3.717 -5.418 -14.495 1.00 0.00 H ATOM 77 HG21 THR A 471 -6.711 -6.191 -13.545 1.00 0.00 H ATOM 78 HG22 THR A 471 -6.516 -6.796 -15.189 1.00 0.00 H ATOM 79 HG23 THR A 471 -5.778 -5.264 -14.720 1.00 0.00 H ATOM 80 N GLY A 472 -3.420 -8.843 -11.414 1.00 0.00 N ATOM 81 CA GLY A 472 -2.232 -9.574 -11.013 1.00 0.00 C ATOM 82 C GLY A 472 -1.779 -9.218 -9.611 1.00 0.00 C ATOM 83 O GLY A 472 -2.003 -8.102 -9.142 1.00 0.00 O ATOM 84 H GLY A 472 -4.308 -9.205 -11.212 1.00 0.00 H ATOM 85 HA2 GLY A 472 -2.444 -10.632 -11.054 1.00 0.00 H ATOM 86 HA3 GLY A 472 -1.434 -9.349 -11.705 1.00 0.00 H ATOM 87 N LYS A 473 -1.139 -10.169 -8.939 1.00 0.00 N ATOM 88 CA LYS A 473 -0.652 -9.952 -7.582 1.00 0.00 C ATOM 89 C LYS A 473 0.627 -9.121 -7.589 1.00 0.00 C ATOM 90 O LYS A 473 1.351 -9.086 -8.584 1.00 0.00 O ATOM 91 CB LYS A 473 -0.398 -11.292 -6.888 1.00 0.00 C ATOM 92 CG LYS A 473 0.765 -12.071 -7.477 1.00 0.00 C ATOM 93 CD LYS A 473 1.822 -12.374 -6.429 1.00 0.00 C ATOM 94 CE LYS A 473 3.225 -12.266 -7.005 1.00 0.00 C ATOM 95 NZ LYS A 473 3.451 -13.248 -8.102 1.00 0.00 N ATOM 96 H LYS A 473 -0.990 -11.039 -9.366 1.00 0.00 H ATOM 97 HA LYS A 473 -1.413 -9.413 -7.038 1.00 0.00 H ATOM 98 HB2 LYS A 473 -0.190 -11.110 -5.844 1.00 0.00 H ATOM 99 HB3 LYS A 473 -1.289 -11.899 -6.968 1.00 0.00 H ATOM 100 HG2 LYS A 473 0.395 -13.003 -7.879 1.00 0.00 H ATOM 101 HG3 LYS A 473 1.213 -11.488 -8.269 1.00 0.00 H ATOM 102 HD2 LYS A 473 1.723 -11.669 -5.617 1.00 0.00 H ATOM 103 HD3 LYS A 473 1.670 -13.378 -6.057 1.00 0.00 H ATOM 104 HE2 LYS A 473 3.366 -11.269 -7.391 1.00 0.00 H ATOM 105 HE3 LYS A 473 3.939 -12.451 -6.215 1.00 0.00 H ATOM 106 HZ1 LYS A 473 3.292 -12.796 -9.024 1.00 0.00 H ATOM 107 HZ2 LYS A 473 2.797 -14.050 -8.003 1.00 0.00 H ATOM 108 HZ3 LYS A 473 4.427 -13.605 -8.066 1.00 0.00 H ATOM 109 N LYS A 474 0.901 -8.455 -6.473 1.00 0.00 N ATOM 110 CA LYS A 474 2.094 -7.626 -6.349 1.00 0.00 C ATOM 111 C LYS A 474 2.882 -7.990 -5.094 1.00 0.00 C ATOM 112 O LYS A 474 2.360 -8.600 -4.160 1.00 0.00 O ATOM 113 CB LYS A 474 1.711 -6.145 -6.311 1.00 0.00 C ATOM 114 CG LYS A 474 1.600 -5.510 -7.686 1.00 0.00 C ATOM 115 CD LYS A 474 1.806 -4.006 -7.624 1.00 0.00 C ATOM 116 CE LYS A 474 3.072 -3.586 -8.356 1.00 0.00 C ATOM 117 NZ LYS A 474 2.850 -3.470 -9.824 1.00 0.00 N ATOM 118 H LYS A 474 0.285 -8.522 -5.712 1.00 0.00 H ATOM 119 HA LYS A 474 2.715 -7.806 -7.213 1.00 0.00 H ATOM 120 HB2 LYS A 474 0.757 -6.045 -5.813 1.00 0.00 H ATOM 121 HB3 LYS A 474 2.459 -5.606 -5.748 1.00 0.00 H ATOM 122 HG2 LYS A 474 2.351 -5.939 -8.332 1.00 0.00 H ATOM 123 HG3 LYS A 474 0.618 -5.713 -8.088 1.00 0.00 H ATOM 124 HD2 LYS A 474 0.960 -3.516 -8.082 1.00 0.00 H ATOM 125 HD3 LYS A 474 1.883 -3.704 -6.589 1.00 0.00 H ATOM 126 HE2 LYS A 474 3.394 -2.630 -7.973 1.00 0.00 H ATOM 127 HE3 LYS A 474 3.839 -4.324 -8.174 1.00 0.00 H ATOM 128 HZ1 LYS A 474 3.235 -2.569 -10.174 1.00 0.00 H ATOM 129 HZ2 LYS A 474 1.833 -3.506 -10.036 1.00 0.00 H ATOM 130 HZ3 LYS A 474 3.324 -4.252 -10.320 1.00 0.00 H ATOM 131 N PRO A 475 4.167 -7.607 -5.069 1.00 0.00 N ATOM 132 CA PRO A 475 5.052 -7.881 -3.933 1.00 0.00 C ATOM 133 C PRO A 475 4.683 -7.064 -2.699 1.00 0.00 C ATOM 134 O PRO A 475 4.842 -7.524 -1.568 1.00 0.00 O ATOM 135 CB PRO A 475 6.433 -7.471 -4.452 1.00 0.00 C ATOM 136 CG PRO A 475 6.154 -6.463 -5.513 1.00 0.00 C ATOM 137 CD PRO A 475 4.854 -6.876 -6.146 1.00 0.00 C ATOM 138 HA PRO A 475 5.059 -8.931 -3.679 1.00 0.00 H ATOM 139 HB2 PRO A 475 7.012 -7.046 -3.645 1.00 0.00 H ATOM 140 HB3 PRO A 475 6.942 -8.334 -4.853 1.00 0.00 H ATOM 141 HG2 PRO A 475 6.060 -5.482 -5.072 1.00 0.00 H ATOM 142 HG3 PRO A 475 6.947 -6.472 -6.246 1.00 0.00 H ATOM 143 HD2 PRO A 475 4.287 -6.008 -6.446 1.00 0.00 H ATOM 144 HD3 PRO A 475 5.036 -7.522 -6.993 1.00 0.00 H ATOM 145 N TYR A 476 4.189 -5.852 -2.925 1.00 0.00 N ATOM 146 CA TYR A 476 3.798 -4.971 -1.831 1.00 0.00 C ATOM 147 C TYR A 476 2.552 -4.170 -2.195 1.00 0.00 C ATOM 148 O TYR A 476 2.464 -3.598 -3.281 1.00 0.00 O ATOM 149 CB TYR A 476 4.944 -4.020 -1.480 1.00 0.00 C ATOM 150 CG TYR A 476 6.248 -4.727 -1.186 1.00 0.00 C ATOM 151 CD1 TYR A 476 6.526 -5.214 0.085 1.00 0.00 C ATOM 152 CD2 TYR A 476 7.203 -4.907 -2.180 1.00 0.00 C ATOM 153 CE1 TYR A 476 7.717 -5.860 0.358 1.00 0.00 C ATOM 154 CE2 TYR A 476 8.396 -5.552 -1.916 1.00 0.00 C ATOM 155 CZ TYR A 476 8.648 -6.026 -0.646 1.00 0.00 C ATOM 156 OH TYR A 476 9.834 -6.670 -0.378 1.00 0.00 O ATOM 157 H TYR A 476 4.086 -5.542 -3.848 1.00 0.00 H ATOM 158 HA TYR A 476 3.579 -5.586 -0.971 1.00 0.00 H ATOM 159 HB2 TYR A 476 5.112 -3.348 -2.307 1.00 0.00 H ATOM 160 HB3 TYR A 476 4.673 -3.447 -0.606 1.00 0.00 H ATOM 161 HD1 TYR A 476 5.794 -5.083 0.869 1.00 0.00 H ATOM 162 HD2 TYR A 476 7.002 -4.534 -3.174 1.00 0.00 H ATOM 163 HE1 TYR A 476 7.914 -6.232 1.352 1.00 0.00 H ATOM 164 HE2 TYR A 476 9.125 -5.683 -2.702 1.00 0.00 H ATOM 165 HH TYR A 476 9.872 -7.491 -0.874 1.00 0.00 H ATOM 166 N GLU A 477 1.591 -4.134 -1.277 1.00 0.00 N ATOM 167 CA GLU A 477 0.349 -3.404 -1.502 1.00 0.00 C ATOM 168 C GLU A 477 -0.258 -2.943 -0.179 1.00 0.00 C ATOM 169 O GLU A 477 -0.652 -3.760 0.654 1.00 0.00 O ATOM 170 CB GLU A 477 -0.654 -4.278 -2.258 1.00 0.00 C ATOM 171 CG GLU A 477 -0.230 -4.597 -3.682 1.00 0.00 C ATOM 172 CD GLU A 477 -1.386 -5.069 -4.542 1.00 0.00 C ATOM 173 OE1 GLU A 477 -2.158 -4.212 -5.022 1.00 0.00 O ATOM 174 OE2 GLU A 477 -1.518 -6.295 -4.737 1.00 0.00 O ATOM 175 H GLU A 477 1.720 -4.610 -0.431 1.00 0.00 H ATOM 176 HA GLU A 477 0.578 -2.535 -2.100 1.00 0.00 H ATOM 177 HB2 GLU A 477 -0.777 -5.209 -1.723 1.00 0.00 H ATOM 178 HB3 GLU A 477 -1.604 -3.766 -2.293 1.00 0.00 H ATOM 179 HG2 GLU A 477 0.189 -3.707 -4.127 1.00 0.00 H ATOM 180 HG3 GLU A 477 0.520 -5.373 -3.656 1.00 0.00 H ATOM 181 N CYS A 478 -0.329 -1.629 0.006 1.00 0.00 N ATOM 182 CA CYS A 478 -0.886 -1.058 1.227 1.00 0.00 C ATOM 183 C CYS A 478 -2.264 -1.643 1.521 1.00 0.00 C ATOM 184 O CYS A 478 -3.050 -1.898 0.608 1.00 0.00 O ATOM 185 CB CYS A 478 -0.981 0.464 1.105 1.00 0.00 C ATOM 186 SG CYS A 478 -1.353 1.314 2.673 1.00 0.00 S ATOM 187 H CYS A 478 0.001 -1.028 -0.695 1.00 0.00 H ATOM 188 HA CYS A 478 -0.223 -1.304 2.041 1.00 0.00 H ATOM 189 HB2 CYS A 478 -0.039 0.848 0.740 1.00 0.00 H ATOM 190 HB3 CYS A 478 -1.762 0.713 0.402 1.00 0.00 H ATOM 191 N ILE A 479 -2.551 -1.852 2.802 1.00 0.00 N ATOM 192 CA ILE A 479 -3.834 -2.405 3.217 1.00 0.00 C ATOM 193 C ILE A 479 -4.745 -1.318 3.777 1.00 0.00 C ATOM 194 O ILE A 479 -5.969 -1.428 3.714 1.00 0.00 O ATOM 195 CB ILE A 479 -3.656 -3.507 4.278 1.00 0.00 C ATOM 196 CG1 ILE A 479 -3.310 -2.888 5.634 1.00 0.00 C ATOM 197 CG2 ILE A 479 -2.576 -4.487 3.846 1.00 0.00 C ATOM 198 CD1 ILE A 479 -3.026 -3.912 6.710 1.00 0.00 C ATOM 199 H ILE A 479 -1.884 -1.628 3.484 1.00 0.00 H ATOM 200 HA ILE A 479 -4.305 -2.842 2.348 1.00 0.00 H ATOM 201 HB ILE A 479 -4.586 -4.047 4.363 1.00 0.00 H ATOM 202 HG12 ILE A 479 -2.434 -2.268 5.527 1.00 0.00 H ATOM 203 HG13 ILE A 479 -4.139 -2.279 5.965 1.00 0.00 H ATOM 204 HG21 ILE A 479 -2.432 -4.417 2.778 1.00 0.00 H ATOM 205 HG22 ILE A 479 -1.651 -4.248 4.349 1.00 0.00 H ATOM 206 HG23 ILE A 479 -2.877 -5.491 4.104 1.00 0.00 H ATOM 207 HD11 ILE A 479 -3.294 -4.896 6.351 1.00 0.00 H ATOM 208 HD12 ILE A 479 -1.975 -3.894 6.956 1.00 0.00 H ATOM 209 HD13 ILE A 479 -3.607 -3.681 7.590 1.00 0.00 H ATOM 210 N GLU A 480 -4.139 -0.268 4.323 1.00 0.00 N ATOM 211 CA GLU A 480 -4.897 0.839 4.894 1.00 0.00 C ATOM 212 C GLU A 480 -5.889 1.400 3.878 1.00 0.00 C ATOM 213 O GLU A 480 -7.030 1.717 4.217 1.00 0.00 O ATOM 214 CB GLU A 480 -3.951 1.946 5.363 1.00 0.00 C ATOM 215 CG GLU A 480 -3.214 1.611 6.649 1.00 0.00 C ATOM 216 CD GLU A 480 -4.073 1.813 7.883 1.00 0.00 C ATOM 217 OE1 GLU A 480 -4.810 2.820 7.935 1.00 0.00 O ATOM 218 OE2 GLU A 480 -4.007 0.964 8.796 1.00 0.00 O ATOM 219 H GLU A 480 -3.160 -0.238 4.344 1.00 0.00 H ATOM 220 HA GLU A 480 -5.446 0.463 5.744 1.00 0.00 H ATOM 221 HB2 GLU A 480 -3.219 2.129 4.590 1.00 0.00 H ATOM 222 HB3 GLU A 480 -4.523 2.847 5.525 1.00 0.00 H ATOM 223 HG2 GLU A 480 -2.902 0.578 6.612 1.00 0.00 H ATOM 224 HG3 GLU A 480 -2.344 2.246 6.727 1.00 0.00 H ATOM 225 N CYS A 481 -5.445 1.520 2.631 1.00 0.00 N ATOM 226 CA CYS A 481 -6.291 2.043 1.566 1.00 0.00 C ATOM 227 C CYS A 481 -6.349 1.072 0.390 1.00 0.00 C ATOM 228 O CYS A 481 -7.393 0.901 -0.237 1.00 0.00 O ATOM 229 CB CYS A 481 -5.770 3.402 1.093 1.00 0.00 C ATOM 230 SG CYS A 481 -3.998 3.413 0.670 1.00 0.00 S ATOM 231 H CYS A 481 -4.526 1.251 2.423 1.00 0.00 H ATOM 232 HA CYS A 481 -7.287 2.168 1.963 1.00 0.00 H ATOM 233 HB2 CYS A 481 -6.319 3.703 0.213 1.00 0.00 H ATOM 234 HB3 CYS A 481 -5.926 4.131 1.875 1.00 0.00 H ATOM 235 N GLY A 482 -5.217 0.438 0.098 1.00 0.00 N ATOM 236 CA GLY A 482 -5.160 -0.509 -1.001 1.00 0.00 C ATOM 237 C GLY A 482 -4.095 -0.152 -2.019 1.00 0.00 C ATOM 238 O GLY A 482 -4.070 -0.700 -3.121 1.00 0.00 O ATOM 239 H GLY A 482 -4.415 0.614 0.633 1.00 0.00 H ATOM 240 HA2 GLY A 482 -4.950 -1.491 -0.605 1.00 0.00 H ATOM 241 HA3 GLY A 482 -6.121 -0.529 -1.494 1.00 0.00 H ATOM 242 N LYS A 483 -3.213 0.771 -1.651 1.00 0.00 N ATOM 243 CA LYS A 483 -2.140 1.202 -2.539 1.00 0.00 C ATOM 244 C LYS A 483 -1.364 0.004 -3.076 1.00 0.00 C ATOM 245 O LYS A 483 -1.365 -1.069 -2.473 1.00 0.00 O ATOM 246 CB LYS A 483 -1.191 2.151 -1.804 1.00 0.00 C ATOM 247 CG LYS A 483 -0.358 3.018 -2.732 1.00 0.00 C ATOM 248 CD LYS A 483 -1.207 4.069 -3.426 1.00 0.00 C ATOM 249 CE LYS A 483 -0.686 4.375 -4.822 1.00 0.00 C ATOM 250 NZ LYS A 483 -1.671 5.151 -5.624 1.00 0.00 N ATOM 251 H LYS A 483 -3.284 1.172 -0.759 1.00 0.00 H ATOM 252 HA LYS A 483 -2.588 1.727 -3.370 1.00 0.00 H ATOM 253 HB2 LYS A 483 -1.773 2.800 -1.166 1.00 0.00 H ATOM 254 HB3 LYS A 483 -0.520 1.566 -1.192 1.00 0.00 H ATOM 255 HG2 LYS A 483 0.409 3.513 -2.155 1.00 0.00 H ATOM 256 HG3 LYS A 483 0.103 2.388 -3.481 1.00 0.00 H ATOM 257 HD2 LYS A 483 -2.221 3.706 -3.504 1.00 0.00 H ATOM 258 HD3 LYS A 483 -1.192 4.977 -2.839 1.00 0.00 H ATOM 259 HE2 LYS A 483 0.225 4.947 -4.734 1.00 0.00 H ATOM 260 HE3 LYS A 483 -0.478 3.443 -5.326 1.00 0.00 H ATOM 261 HZ1 LYS A 483 -2.199 5.803 -5.009 1.00 0.00 H ATOM 262 HZ2 LYS A 483 -2.343 4.506 -6.086 1.00 0.00 H ATOM 263 HZ3 LYS A 483 -1.179 5.704 -6.355 1.00 0.00 H ATOM 264 N ALA A 484 -0.700 0.196 -4.212 1.00 0.00 N ATOM 265 CA ALA A 484 0.084 -0.868 -4.827 1.00 0.00 C ATOM 266 C ALA A 484 1.507 -0.404 -5.117 1.00 0.00 C ATOM 267 O ALA A 484 1.728 0.737 -5.524 1.00 0.00 O ATOM 268 CB ALA A 484 -0.588 -1.347 -6.105 1.00 0.00 C ATOM 269 H ALA A 484 -0.738 1.073 -4.645 1.00 0.00 H ATOM 270 HA ALA A 484 0.121 -1.698 -4.136 1.00 0.00 H ATOM 271 HB1 ALA A 484 -0.434 -0.619 -6.887 1.00 0.00 H ATOM 272 HB2 ALA A 484 -0.159 -2.293 -6.403 1.00 0.00 H ATOM 273 HB3 ALA A 484 -1.647 -1.471 -5.931 1.00 0.00 H ATOM 274 N PHE A 485 2.470 -1.295 -4.905 1.00 0.00 N ATOM 275 CA PHE A 485 3.873 -0.975 -5.142 1.00 0.00 C ATOM 276 C PHE A 485 4.626 -2.193 -5.671 1.00 0.00 C ATOM 277 O PHE A 485 4.107 -3.309 -5.661 1.00 0.00 O ATOM 278 CB PHE A 485 4.529 -0.476 -3.853 1.00 0.00 C ATOM 279 CG PHE A 485 3.985 0.839 -3.374 1.00 0.00 C ATOM 280 CD1 PHE A 485 4.376 2.026 -3.973 1.00 0.00 C ATOM 281 CD2 PHE A 485 3.081 0.889 -2.324 1.00 0.00 C ATOM 282 CE1 PHE A 485 3.877 3.237 -3.533 1.00 0.00 C ATOM 283 CE2 PHE A 485 2.578 2.097 -1.880 1.00 0.00 C ATOM 284 CZ PHE A 485 2.976 3.273 -2.486 1.00 0.00 C ATOM 285 H PHE A 485 2.231 -2.189 -4.580 1.00 0.00 H ATOM 286 HA PHE A 485 3.913 -0.192 -5.883 1.00 0.00 H ATOM 287 HB2 PHE A 485 4.372 -1.204 -3.072 1.00 0.00 H ATOM 288 HB3 PHE A 485 5.589 -0.357 -4.020 1.00 0.00 H ATOM 289 HD1 PHE A 485 5.079 1.999 -4.792 1.00 0.00 H ATOM 290 HD2 PHE A 485 2.769 -0.031 -1.850 1.00 0.00 H ATOM 291 HE1 PHE A 485 4.189 4.155 -4.009 1.00 0.00 H ATOM 292 HE2 PHE A 485 1.874 2.121 -1.062 1.00 0.00 H ATOM 293 HZ PHE A 485 2.585 4.218 -2.141 1.00 0.00 H ATOM 294 N ILE A 486 5.851 -1.968 -6.132 1.00 0.00 N ATOM 295 CA ILE A 486 6.676 -3.045 -6.665 1.00 0.00 C ATOM 296 C ILE A 486 7.861 -3.335 -5.750 1.00 0.00 C ATOM 297 O ILE A 486 8.405 -4.439 -5.753 1.00 0.00 O ATOM 298 CB ILE A 486 7.200 -2.710 -8.074 1.00 0.00 C ATOM 299 CG1 ILE A 486 6.032 -2.447 -9.027 1.00 0.00 C ATOM 300 CG2 ILE A 486 8.074 -3.840 -8.597 1.00 0.00 C ATOM 301 CD1 ILE A 486 6.432 -1.704 -10.282 1.00 0.00 C ATOM 302 H ILE A 486 6.210 -1.056 -6.114 1.00 0.00 H ATOM 303 HA ILE A 486 6.062 -3.932 -6.733 1.00 0.00 H ATOM 304 HB ILE A 486 7.807 -1.820 -8.005 1.00 0.00 H ATOM 305 HG12 ILE A 486 5.599 -3.389 -9.324 1.00 0.00 H ATOM 306 HG13 ILE A 486 5.285 -1.857 -8.515 1.00 0.00 H ATOM 307 HG21 ILE A 486 7.772 -4.770 -8.138 1.00 0.00 H ATOM 308 HG22 ILE A 486 7.961 -3.915 -9.668 1.00 0.00 H ATOM 309 HG23 ILE A 486 9.107 -3.638 -8.357 1.00 0.00 H ATOM 310 HD11 ILE A 486 7.442 -1.976 -10.555 1.00 0.00 H ATOM 311 HD12 ILE A 486 5.760 -1.966 -11.086 1.00 0.00 H ATOM 312 HD13 ILE A 486 6.383 -0.640 -10.103 1.00 0.00 H ATOM 313 N GLN A 487 8.254 -2.335 -4.966 1.00 0.00 N ATOM 314 CA GLN A 487 9.374 -2.483 -4.045 1.00 0.00 C ATOM 315 C GLN A 487 8.912 -2.342 -2.598 1.00 0.00 C ATOM 316 O GLN A 487 7.743 -2.063 -2.335 1.00 0.00 O ATOM 317 CB GLN A 487 10.455 -1.445 -4.351 1.00 0.00 C ATOM 318 CG GLN A 487 10.849 -1.392 -5.818 1.00 0.00 C ATOM 319 CD GLN A 487 11.877 -0.316 -6.108 1.00 0.00 C ATOM 320 OE1 GLN A 487 11.666 0.548 -6.960 1.00 0.00 O ATOM 321 NE2 GLN A 487 12.999 -0.362 -5.398 1.00 0.00 N ATOM 322 H GLN A 487 7.781 -1.479 -5.010 1.00 0.00 H ATOM 323 HA GLN A 487 9.788 -3.471 -4.182 1.00 0.00 H ATOM 324 HB2 GLN A 487 10.093 -0.470 -4.062 1.00 0.00 H ATOM 325 HB3 GLN A 487 11.336 -1.679 -3.772 1.00 0.00 H ATOM 326 HG2 GLN A 487 11.263 -2.348 -6.101 1.00 0.00 H ATOM 327 HG3 GLN A 487 9.966 -1.194 -6.408 1.00 0.00 H ATOM 328 HE21 GLN A 487 13.099 -1.080 -4.737 1.00 0.00 H ATOM 329 HE22 GLN A 487 13.681 0.320 -5.565 1.00 0.00 H ATOM 330 N ASN A 488 9.837 -2.537 -1.664 1.00 0.00 N ATOM 331 CA ASN A 488 9.523 -2.431 -0.244 1.00 0.00 C ATOM 332 C ASN A 488 9.549 -0.976 0.212 1.00 0.00 C ATOM 333 O ASN A 488 8.567 -0.464 0.752 1.00 0.00 O ATOM 334 CB ASN A 488 10.515 -3.254 0.581 1.00 0.00 C ATOM 335 CG ASN A 488 10.422 -2.954 2.064 1.00 0.00 C ATOM 336 OD1 ASN A 488 11.435 -2.734 2.729 1.00 0.00 O ATOM 337 ND2 ASN A 488 9.203 -2.944 2.590 1.00 0.00 N ATOM 338 H ASN A 488 10.752 -2.757 -1.936 1.00 0.00 H ATOM 339 HA ASN A 488 8.530 -2.826 -0.094 1.00 0.00 H ATOM 340 HB2 ASN A 488 10.313 -4.305 0.433 1.00 0.00 H ATOM 341 HB3 ASN A 488 11.519 -3.035 0.250 1.00 0.00 H ATOM 342 HD21 ASN A 488 8.442 -3.128 2.000 1.00 0.00 H ATOM 343 HD22 ASN A 488 9.113 -2.752 3.547 1.00 0.00 H ATOM 344 N THR A 489 10.680 -0.312 -0.008 1.00 0.00 N ATOM 345 CA THR A 489 10.835 1.084 0.381 1.00 0.00 C ATOM 346 C THR A 489 9.702 1.938 -0.175 1.00 0.00 C ATOM 347 O THR A 489 9.266 2.898 0.461 1.00 0.00 O ATOM 348 CB THR A 489 12.180 1.656 -0.105 1.00 0.00 C ATOM 349 OG1 THR A 489 13.164 0.617 -0.161 1.00 0.00 O ATOM 350 CG2 THR A 489 12.660 2.767 0.816 1.00 0.00 C ATOM 351 H THR A 489 11.427 -0.774 -0.442 1.00 0.00 H ATOM 352 HA THR A 489 10.815 1.134 1.460 1.00 0.00 H ATOM 353 HB THR A 489 12.043 2.065 -1.096 1.00 0.00 H ATOM 354 HG1 THR A 489 13.636 0.667 -0.996 1.00 0.00 H ATOM 355 HG21 THR A 489 12.525 2.465 1.844 1.00 0.00 H ATOM 356 HG22 THR A 489 12.090 3.664 0.627 1.00 0.00 H ATOM 357 HG23 THR A 489 13.707 2.960 0.633 1.00 0.00 H ATOM 358 N SER A 490 9.228 1.584 -1.365 1.00 0.00 N ATOM 359 CA SER A 490 8.146 2.321 -2.008 1.00 0.00 C ATOM 360 C SER A 490 6.863 2.228 -1.188 1.00 0.00 C ATOM 361 O SER A 490 6.051 3.153 -1.177 1.00 0.00 O ATOM 362 CB SER A 490 7.903 1.783 -3.419 1.00 0.00 C ATOM 363 OG SER A 490 9.077 1.870 -4.208 1.00 0.00 O ATOM 364 H SER A 490 9.617 0.809 -1.822 1.00 0.00 H ATOM 365 HA SER A 490 8.444 3.357 -2.073 1.00 0.00 H ATOM 366 HB2 SER A 490 7.599 0.749 -3.361 1.00 0.00 H ATOM 367 HB3 SER A 490 7.122 2.362 -3.892 1.00 0.00 H ATOM 368 HG SER A 490 8.912 2.433 -4.968 1.00 0.00 H ATOM 369 N LEU A 491 6.687 1.104 -0.502 1.00 0.00 N ATOM 370 CA LEU A 491 5.503 0.888 0.322 1.00 0.00 C ATOM 371 C LEU A 491 5.580 1.701 1.610 1.00 0.00 C ATOM 372 O LEU A 491 4.673 2.472 1.924 1.00 0.00 O ATOM 373 CB LEU A 491 5.351 -0.598 0.653 1.00 0.00 C ATOM 374 CG LEU A 491 4.379 -0.939 1.782 1.00 0.00 C ATOM 375 CD1 LEU A 491 3.023 -0.297 1.532 1.00 0.00 C ATOM 376 CD2 LEU A 491 4.239 -2.447 1.929 1.00 0.00 C ATOM 377 H LEU A 491 7.369 0.402 -0.550 1.00 0.00 H ATOM 378 HA LEU A 491 4.642 1.212 -0.243 1.00 0.00 H ATOM 379 HB2 LEU A 491 5.011 -1.102 -0.239 1.00 0.00 H ATOM 380 HB3 LEU A 491 6.326 -0.976 0.928 1.00 0.00 H ATOM 381 HG LEU A 491 4.767 -0.547 2.713 1.00 0.00 H ATOM 382 HD11 LEU A 491 3.141 0.772 1.448 1.00 0.00 H ATOM 383 HD12 LEU A 491 2.361 -0.523 2.354 1.00 0.00 H ATOM 384 HD13 LEU A 491 2.605 -0.687 0.615 1.00 0.00 H ATOM 385 HD21 LEU A 491 5.189 -2.918 1.726 1.00 0.00 H ATOM 386 HD22 LEU A 491 3.500 -2.809 1.228 1.00 0.00 H ATOM 387 HD23 LEU A 491 3.926 -2.684 2.935 1.00 0.00 H ATOM 388 N ILE A 492 6.669 1.525 2.351 1.00 0.00 N ATOM 389 CA ILE A 492 6.866 2.245 3.603 1.00 0.00 C ATOM 390 C ILE A 492 6.675 3.746 3.410 1.00 0.00 C ATOM 391 O ILE A 492 6.133 4.430 4.279 1.00 0.00 O ATOM 392 CB ILE A 492 8.269 1.989 4.185 1.00 0.00 C ATOM 393 CG1 ILE A 492 8.477 0.493 4.430 1.00 0.00 C ATOM 394 CG2 ILE A 492 8.458 2.773 5.475 1.00 0.00 C ATOM 395 CD1 ILE A 492 9.842 0.157 4.989 1.00 0.00 C ATOM 396 H ILE A 492 7.357 0.897 2.048 1.00 0.00 H ATOM 397 HA ILE A 492 6.133 1.888 4.311 1.00 0.00 H ATOM 398 HB ILE A 492 9.000 2.335 3.471 1.00 0.00 H ATOM 399 HG12 ILE A 492 7.737 0.142 5.130 1.00 0.00 H ATOM 400 HG13 ILE A 492 8.362 -0.036 3.495 1.00 0.00 H ATOM 401 HG21 ILE A 492 7.710 2.471 6.193 1.00 0.00 H ATOM 402 HG22 ILE A 492 9.440 2.575 5.876 1.00 0.00 H ATOM 403 HG23 ILE A 492 8.357 3.829 5.273 1.00 0.00 H ATOM 404 HD11 ILE A 492 10.592 0.754 4.491 1.00 0.00 H ATOM 405 HD12 ILE A 492 9.860 0.370 6.048 1.00 0.00 H ATOM 406 HD13 ILE A 492 10.050 -0.890 4.828 1.00 0.00 H ATOM 407 N ARG A 493 7.121 4.251 2.264 1.00 0.00 N ATOM 408 CA ARG A 493 6.998 5.671 1.956 1.00 0.00 C ATOM 409 C ARG A 493 5.560 6.145 2.142 1.00 0.00 C ATOM 410 O ARG A 493 5.276 6.979 3.002 1.00 0.00 O ATOM 411 CB ARG A 493 7.456 5.945 0.523 1.00 0.00 C ATOM 412 CG ARG A 493 8.944 6.235 0.403 1.00 0.00 C ATOM 413 CD ARG A 493 9.334 6.563 -1.029 1.00 0.00 C ATOM 414 NE ARG A 493 10.765 6.821 -1.161 1.00 0.00 N ATOM 415 CZ ARG A 493 11.305 7.460 -2.193 1.00 0.00 C ATOM 416 NH1 ARG A 493 10.536 7.904 -3.177 1.00 0.00 N ATOM 417 NH2 ARG A 493 12.616 7.656 -2.241 1.00 0.00 N ATOM 418 H ARG A 493 7.544 3.655 1.611 1.00 0.00 H ATOM 419 HA ARG A 493 7.635 6.215 2.638 1.00 0.00 H ATOM 420 HB2 ARG A 493 7.230 5.082 -0.086 1.00 0.00 H ATOM 421 HB3 ARG A 493 6.914 6.797 0.141 1.00 0.00 H ATOM 422 HG2 ARG A 493 9.188 7.078 1.033 1.00 0.00 H ATOM 423 HG3 ARG A 493 9.497 5.367 0.729 1.00 0.00 H ATOM 424 HD2 ARG A 493 9.069 5.727 -1.660 1.00 0.00 H ATOM 425 HD3 ARG A 493 8.789 7.439 -1.345 1.00 0.00 H ATOM 426 HE ARG A 493 11.352 6.501 -0.445 1.00 0.00 H ATOM 427 HH11 ARG A 493 9.547 7.758 -3.143 1.00 0.00 H ATOM 428 HH12 ARG A 493 10.945 8.386 -3.953 1.00 0.00 H ATOM 429 HH21 ARG A 493 13.199 7.323 -1.501 1.00 0.00 H ATOM 430 HH22 ARG A 493 13.021 8.137 -3.018 1.00 0.00 H ATOM 431 N HIS A 494 4.656 5.608 1.329 1.00 0.00 N ATOM 432 CA HIS A 494 3.246 5.976 1.403 1.00 0.00 C ATOM 433 C HIS A 494 2.727 5.852 2.832 1.00 0.00 C ATOM 434 O HIS A 494 1.944 6.683 3.293 1.00 0.00 O ATOM 435 CB HIS A 494 2.417 5.094 0.469 1.00 0.00 C ATOM 436 CG HIS A 494 0.948 5.134 0.755 1.00 0.00 C ATOM 437 ND1 HIS A 494 0.091 6.040 0.165 1.00 0.00 N ATOM 438 CD2 HIS A 494 0.184 4.372 1.572 1.00 0.00 C ATOM 439 CE1 HIS A 494 -1.137 5.834 0.609 1.00 0.00 C ATOM 440 NE2 HIS A 494 -1.107 4.827 1.464 1.00 0.00 N ATOM 441 H HIS A 494 4.943 4.948 0.664 1.00 0.00 H ATOM 442 HA HIS A 494 3.155 7.004 1.088 1.00 0.00 H ATOM 443 HB2 HIS A 494 2.565 5.422 -0.550 1.00 0.00 H ATOM 444 HB3 HIS A 494 2.747 4.070 0.564 1.00 0.00 H ATOM 445 HD1 HIS A 494 0.344 6.731 -0.481 1.00 0.00 H ATOM 446 HD2 HIS A 494 0.526 3.558 2.195 1.00 0.00 H ATOM 447 HE1 HIS A 494 -2.015 6.393 0.322 1.00 0.00 H ATOM 448 N TRP A 495 3.167 4.809 3.528 1.00 0.00 N ATOM 449 CA TRP A 495 2.745 4.576 4.904 1.00 0.00 C ATOM 450 C TRP A 495 3.087 5.771 5.788 1.00 0.00 C ATOM 451 O TRP A 495 2.356 6.092 6.725 1.00 0.00 O ATOM 452 CB TRP A 495 3.408 3.313 5.455 1.00 0.00 C ATOM 453 CG TRP A 495 2.499 2.495 6.322 1.00 0.00 C ATOM 454 CD1 TRP A 495 2.213 2.708 7.641 1.00 0.00 C ATOM 455 CD2 TRP A 495 1.759 1.333 5.932 1.00 0.00 C ATOM 456 NE1 TRP A 495 1.340 1.749 8.094 1.00 0.00 N ATOM 457 CE2 TRP A 495 1.045 0.894 7.065 1.00 0.00 C ATOM 458 CE3 TRP A 495 1.627 0.623 4.736 1.00 0.00 C ATOM 459 CZ2 TRP A 495 0.215 -0.223 7.034 1.00 0.00 C ATOM 460 CZ3 TRP A 495 0.804 -0.486 4.708 1.00 0.00 C ATOM 461 CH2 TRP A 495 0.106 -0.900 5.850 1.00 0.00 C ATOM 462 H TRP A 495 3.790 4.181 3.106 1.00 0.00 H ATOM 463 HA TRP A 495 1.674 4.439 4.903 1.00 0.00 H ATOM 464 HB2 TRP A 495 3.729 2.693 4.631 1.00 0.00 H ATOM 465 HB3 TRP A 495 4.268 3.594 6.046 1.00 0.00 H ATOM 466 HD1 TRP A 495 2.622 3.515 8.229 1.00 0.00 H ATOM 467 HE1 TRP A 495 0.985 1.688 9.005 1.00 0.00 H ATOM 468 HE3 TRP A 495 2.157 0.926 3.845 1.00 0.00 H ATOM 469 HZ2 TRP A 495 -0.330 -0.555 7.906 1.00 0.00 H ATOM 470 HZ3 TRP A 495 0.690 -1.049 3.792 1.00 0.00 H ATOM 471 HH2 TRP A 495 -0.526 -1.772 5.781 1.00 0.00 H ATOM 472 N ARG A 496 4.203 6.427 5.484 1.00 0.00 N ATOM 473 CA ARG A 496 4.641 7.586 6.252 1.00 0.00 C ATOM 474 C ARG A 496 4.686 8.834 5.375 1.00 0.00 C ATOM 475 O ARG A 496 5.552 9.692 5.543 1.00 0.00 O ATOM 476 CB ARG A 496 6.021 7.328 6.861 1.00 0.00 C ATOM 477 CG ARG A 496 6.165 5.948 7.481 1.00 0.00 C ATOM 478 CD ARG A 496 7.494 5.798 8.203 1.00 0.00 C ATOM 479 NE ARG A 496 7.622 4.494 8.849 1.00 0.00 N ATOM 480 CZ ARG A 496 8.596 4.187 9.698 1.00 0.00 C ATOM 481 NH1 ARG A 496 9.523 5.085 10.002 1.00 0.00 N ATOM 482 NH2 ARG A 496 8.645 2.979 10.245 1.00 0.00 N ATOM 483 H ARG A 496 4.744 6.123 4.725 1.00 0.00 H ATOM 484 HA ARG A 496 3.930 7.745 7.048 1.00 0.00 H ATOM 485 HB2 ARG A 496 6.768 7.431 6.088 1.00 0.00 H ATOM 486 HB3 ARG A 496 6.205 8.065 7.628 1.00 0.00 H ATOM 487 HG2 ARG A 496 5.364 5.797 8.190 1.00 0.00 H ATOM 488 HG3 ARG A 496 6.102 5.205 6.701 1.00 0.00 H ATOM 489 HD2 ARG A 496 8.293 5.913 7.486 1.00 0.00 H ATOM 490 HD3 ARG A 496 7.571 6.570 8.954 1.00 0.00 H ATOM 491 HE ARG A 496 6.948 3.815 8.638 1.00 0.00 H ATOM 492 HH11 ARG A 496 9.488 5.997 9.592 1.00 0.00 H ATOM 493 HH12 ARG A 496 10.255 4.852 10.643 1.00 0.00 H ATOM 494 HH21 ARG A 496 7.948 2.299 10.019 1.00 0.00 H ATOM 495 HH22 ARG A 496 9.379 2.749 10.884 1.00 0.00 H ATOM 496 N TYR A 497 3.747 8.926 4.439 1.00 0.00 N ATOM 497 CA TYR A 497 3.681 10.067 3.534 1.00 0.00 C ATOM 498 C TYR A 497 2.279 10.668 3.516 1.00 0.00 C ATOM 499 O TYR A 497 2.097 11.857 3.779 1.00 0.00 O ATOM 500 CB TYR A 497 4.085 9.647 2.120 1.00 0.00 C ATOM 501 CG TYR A 497 5.521 9.975 1.778 1.00 0.00 C ATOM 502 CD1 TYR A 497 6.563 9.561 2.598 1.00 0.00 C ATOM 503 CD2 TYR A 497 5.836 10.700 0.635 1.00 0.00 C ATOM 504 CE1 TYR A 497 7.877 9.859 2.290 1.00 0.00 C ATOM 505 CE2 TYR A 497 7.146 11.002 0.318 1.00 0.00 C ATOM 506 CZ TYR A 497 8.163 10.579 1.149 1.00 0.00 C ATOM 507 OH TYR A 497 9.470 10.879 0.838 1.00 0.00 O ATOM 508 H TYR A 497 3.084 8.210 4.354 1.00 0.00 H ATOM 509 HA TYR A 497 4.376 10.814 3.889 1.00 0.00 H ATOM 510 HB2 TYR A 497 3.956 8.581 2.017 1.00 0.00 H ATOM 511 HB3 TYR A 497 3.450 10.152 1.406 1.00 0.00 H ATOM 512 HD1 TYR A 497 6.336 8.997 3.491 1.00 0.00 H ATOM 513 HD2 TYR A 497 5.037 11.030 -0.013 1.00 0.00 H ATOM 514 HE1 TYR A 497 8.673 9.528 2.940 1.00 0.00 H ATOM 515 HE2 TYR A 497 7.371 11.566 -0.575 1.00 0.00 H ATOM 516 HH TYR A 497 10.054 10.463 1.477 1.00 0.00 H ATOM 517 N TYR A 498 1.290 9.837 3.206 1.00 0.00 N ATOM 518 CA TYR A 498 -0.096 10.285 3.153 1.00 0.00 C ATOM 519 C TYR A 498 -0.869 9.812 4.380 1.00 0.00 C ATOM 520 O TYR A 498 -1.890 10.395 4.748 1.00 0.00 O ATOM 521 CB TYR A 498 -0.772 9.769 1.881 1.00 0.00 C ATOM 522 CG TYR A 498 -0.094 10.223 0.608 1.00 0.00 C ATOM 523 CD1 TYR A 498 -0.413 11.441 0.023 1.00 0.00 C ATOM 524 CD2 TYR A 498 0.869 9.432 -0.009 1.00 0.00 C ATOM 525 CE1 TYR A 498 0.204 11.859 -1.140 1.00 0.00 C ATOM 526 CE2 TYR A 498 1.492 9.843 -1.171 1.00 0.00 C ATOM 527 CZ TYR A 498 1.156 11.056 -1.733 1.00 0.00 C ATOM 528 OH TYR A 498 1.774 11.470 -2.891 1.00 0.00 O ATOM 529 H TYR A 498 1.497 8.900 3.007 1.00 0.00 H ATOM 530 HA TYR A 498 -0.096 11.365 3.135 1.00 0.00 H ATOM 531 HB2 TYR A 498 -0.768 8.690 1.892 1.00 0.00 H ATOM 532 HB3 TYR A 498 -1.793 10.121 1.856 1.00 0.00 H ATOM 533 HD1 TYR A 498 -1.159 12.068 0.491 1.00 0.00 H ATOM 534 HD2 TYR A 498 1.130 8.482 0.434 1.00 0.00 H ATOM 535 HE1 TYR A 498 -0.059 12.810 -1.580 1.00 0.00 H ATOM 536 HE2 TYR A 498 2.237 9.214 -1.637 1.00 0.00 H ATOM 537 HH TYR A 498 2.661 11.774 -2.689 1.00 0.00 H ATOM 538 N HIS A 499 -0.375 8.752 5.011 1.00 0.00 N ATOM 539 CA HIS A 499 -1.017 8.200 6.198 1.00 0.00 C ATOM 540 C HIS A 499 -0.467 8.849 7.465 1.00 0.00 C ATOM 541 O HIS A 499 -1.200 9.498 8.212 1.00 0.00 O ATOM 542 CB HIS A 499 -0.813 6.686 6.257 1.00 0.00 C ATOM 543 CG HIS A 499 -1.716 5.923 5.337 1.00 0.00 C ATOM 544 ND1 HIS A 499 -2.954 6.386 4.944 1.00 0.00 N ATOM 545 CD2 HIS A 499 -1.553 4.725 4.730 1.00 0.00 C ATOM 546 CE1 HIS A 499 -3.514 5.503 4.136 1.00 0.00 C ATOM 547 NE2 HIS A 499 -2.685 4.486 3.989 1.00 0.00 N ATOM 548 H HIS A 499 0.442 8.331 4.670 1.00 0.00 H ATOM 549 HA HIS A 499 -2.074 8.410 6.131 1.00 0.00 H ATOM 550 HB2 HIS A 499 0.207 6.456 5.987 1.00 0.00 H ATOM 551 HB3 HIS A 499 -0.999 6.343 7.265 1.00 0.00 H ATOM 552 HD1 HIS A 499 -3.362 7.233 5.217 1.00 0.00 H ATOM 553 HD2 HIS A 499 -0.693 4.075 4.812 1.00 0.00 H ATOM 554 HE1 HIS A 499 -4.485 5.597 3.673 1.00 0.00 H ATOM 555 N THR A 500 0.829 8.669 7.701 1.00 0.00 N ATOM 556 CA THR A 500 1.477 9.235 8.878 1.00 0.00 C ATOM 557 C THR A 500 2.599 10.188 8.482 1.00 0.00 C ATOM 558 O THR A 500 2.773 10.504 7.306 1.00 0.00 O ATOM 559 CB THR A 500 2.051 8.133 9.788 1.00 0.00 C ATOM 560 OG1 THR A 500 3.276 7.635 9.240 1.00 0.00 O ATOM 561 CG2 THR A 500 1.059 6.991 9.946 1.00 0.00 C ATOM 562 H THR A 500 1.360 8.142 7.069 1.00 0.00 H ATOM 563 HA THR A 500 0.732 9.784 9.437 1.00 0.00 H ATOM 564 HB THR A 500 2.247 8.558 10.762 1.00 0.00 H ATOM 565 HG1 THR A 500 3.089 6.898 8.654 1.00 0.00 H ATOM 566 HG21 THR A 500 1.165 6.305 9.119 1.00 0.00 H ATOM 567 HG22 THR A 500 0.054 7.386 9.959 1.00 0.00 H ATOM 568 HG23 THR A 500 1.253 6.471 10.873 1.00 0.00 H ATOM 569 N GLY A 501 3.360 10.642 9.474 1.00 0.00 N ATOM 570 CA GLY A 501 4.458 11.554 9.208 1.00 0.00 C ATOM 571 C GLY A 501 4.063 13.006 9.395 1.00 0.00 C ATOM 572 O GLY A 501 3.656 13.409 10.484 1.00 0.00 O ATOM 573 H GLY A 501 3.175 10.356 10.392 1.00 0.00 H ATOM 574 HA2 GLY A 501 5.273 11.324 9.878 1.00 0.00 H ATOM 575 HA3 GLY A 501 4.790 11.412 8.190 1.00 0.00 H ATOM 576 N GLU A 502 4.186 13.793 8.331 1.00 0.00 N ATOM 577 CA GLU A 502 3.842 15.209 8.385 1.00 0.00 C ATOM 578 C GLU A 502 2.386 15.399 8.801 1.00 0.00 C ATOM 579 O GLU A 502 1.474 15.284 7.981 1.00 0.00 O ATOM 580 CB GLU A 502 4.086 15.868 7.026 1.00 0.00 C ATOM 581 CG GLU A 502 4.270 17.374 7.105 1.00 0.00 C ATOM 582 CD GLU A 502 5.560 17.769 7.797 1.00 0.00 C ATOM 583 OE1 GLU A 502 6.439 16.897 7.957 1.00 0.00 O ATOM 584 OE2 GLU A 502 5.690 18.951 8.180 1.00 0.00 O ATOM 585 H GLU A 502 4.517 13.413 7.491 1.00 0.00 H ATOM 586 HA GLU A 502 4.477 15.677 9.121 1.00 0.00 H ATOM 587 HB2 GLU A 502 4.974 15.440 6.586 1.00 0.00 H ATOM 588 HB3 GLU A 502 3.242 15.663 6.384 1.00 0.00 H ATOM 589 HG2 GLU A 502 4.281 17.776 6.102 1.00 0.00 H ATOM 590 HG3 GLU A 502 3.441 17.798 7.652 1.00 0.00 H ATOM 591 N LYS A 503 2.175 15.690 10.080 1.00 0.00 N ATOM 592 CA LYS A 503 0.831 15.897 10.606 1.00 0.00 C ATOM 593 C LYS A 503 0.756 17.190 11.412 1.00 0.00 C ATOM 594 O LYS A 503 0.663 17.181 12.640 1.00 0.00 O ATOM 595 CB LYS A 503 0.417 14.713 11.483 1.00 0.00 C ATOM 596 CG LYS A 503 0.301 13.404 10.721 1.00 0.00 C ATOM 597 CD LYS A 503 -1.100 13.203 10.168 1.00 0.00 C ATOM 598 CE LYS A 503 -1.268 13.880 8.816 1.00 0.00 C ATOM 599 NZ LYS A 503 -2.464 13.376 8.088 1.00 0.00 N ATOM 600 H LYS A 503 2.943 15.769 10.685 1.00 0.00 H ATOM 601 HA LYS A 503 0.154 15.969 9.769 1.00 0.00 H ATOM 602 HB2 LYS A 503 1.150 14.586 12.266 1.00 0.00 H ATOM 603 HB3 LYS A 503 -0.542 14.931 11.931 1.00 0.00 H ATOM 604 HG2 LYS A 503 1.003 13.412 9.901 1.00 0.00 H ATOM 605 HG3 LYS A 503 0.535 12.588 11.389 1.00 0.00 H ATOM 606 HD2 LYS A 503 -1.284 12.145 10.053 1.00 0.00 H ATOM 607 HD3 LYS A 503 -1.815 13.621 10.862 1.00 0.00 H ATOM 608 HE2 LYS A 503 -1.373 14.943 8.971 1.00 0.00 H ATOM 609 HE3 LYS A 503 -0.387 13.689 8.221 1.00 0.00 H ATOM 610 HZ1 LYS A 503 -2.207 12.557 7.501 1.00 0.00 H ATOM 611 HZ2 LYS A 503 -2.849 14.122 7.474 1.00 0.00 H ATOM 612 HZ3 LYS A 503 -3.199 13.087 8.765 1.00 0.00 H ATOM 613 N PRO A 504 0.796 18.331 10.707 1.00 0.00 N ATOM 614 CA PRO A 504 0.731 19.653 11.337 1.00 0.00 C ATOM 615 C PRO A 504 -0.645 19.949 11.924 1.00 0.00 C ATOM 616 O PRO A 504 -0.758 20.511 13.013 1.00 0.00 O ATOM 617 CB PRO A 504 1.037 20.611 10.183 1.00 0.00 C ATOM 618 CG PRO A 504 0.632 19.868 8.957 1.00 0.00 C ATOM 619 CD PRO A 504 0.906 18.417 9.241 1.00 0.00 C ATOM 620 HA PRO A 504 1.481 19.763 12.107 1.00 0.00 H ATOM 621 HB2 PRO A 504 0.463 21.519 10.303 1.00 0.00 H ATOM 622 HB3 PRO A 504 2.091 20.843 10.173 1.00 0.00 H ATOM 623 HG2 PRO A 504 -0.420 20.021 8.766 1.00 0.00 H ATOM 624 HG3 PRO A 504 1.220 20.202 8.114 1.00 0.00 H ATOM 625 HD2 PRO A 504 0.167 17.792 8.762 1.00 0.00 H ATOM 626 HD3 PRO A 504 1.900 18.150 8.914 1.00 0.00 H ATOM 627 N SER A 505 -1.689 19.566 11.196 1.00 0.00 N ATOM 628 CA SER A 505 -3.058 19.794 11.643 1.00 0.00 C ATOM 629 C SER A 505 -3.710 18.486 12.082 1.00 0.00 C ATOM 630 O SER A 505 -4.227 17.731 11.260 1.00 0.00 O ATOM 631 CB SER A 505 -3.882 20.438 10.527 1.00 0.00 C ATOM 632 OG SER A 505 -3.766 19.705 9.320 1.00 0.00 O ATOM 633 H SER A 505 -1.534 19.123 10.335 1.00 0.00 H ATOM 634 HA SER A 505 -3.023 20.466 12.488 1.00 0.00 H ATOM 635 HB2 SER A 505 -4.920 20.466 10.819 1.00 0.00 H ATOM 636 HB3 SER A 505 -3.528 21.445 10.358 1.00 0.00 H ATOM 637 HG SER A 505 -4.600 19.737 8.844 1.00 0.00 H ATOM 638 N GLY A 506 -3.682 18.226 13.386 1.00 0.00 N ATOM 639 CA GLY A 506 -4.273 17.010 13.913 1.00 0.00 C ATOM 640 C GLY A 506 -5.780 16.983 13.755 1.00 0.00 C ATOM 641 O GLY A 506 -6.326 16.244 12.936 1.00 0.00 O ATOM 642 H GLY A 506 -3.256 18.866 13.995 1.00 0.00 H ATOM 643 HA2 GLY A 506 -3.851 16.163 13.393 1.00 0.00 H ATOM 644 HA3 GLY A 506 -4.032 16.932 14.963 1.00 0.00 H ATOM 645 N PRO A 507 -6.478 17.802 14.555 1.00 0.00 N ATOM 646 CA PRO A 507 -7.941 17.886 14.519 1.00 0.00 C ATOM 647 C PRO A 507 -8.454 18.539 13.240 1.00 0.00 C ATOM 648 O PRO A 507 -8.393 19.758 13.086 1.00 0.00 O ATOM 649 CB PRO A 507 -8.276 18.755 15.734 1.00 0.00 C ATOM 650 CG PRO A 507 -7.054 19.576 15.961 1.00 0.00 C ATOM 651 CD PRO A 507 -5.893 18.711 15.555 1.00 0.00 C ATOM 652 HA PRO A 507 -8.397 16.914 14.634 1.00 0.00 H ATOM 653 HB2 PRO A 507 -9.133 19.375 15.511 1.00 0.00 H ATOM 654 HB3 PRO A 507 -8.492 18.125 16.584 1.00 0.00 H ATOM 655 HG2 PRO A 507 -7.090 20.466 15.351 1.00 0.00 H ATOM 656 HG3 PRO A 507 -6.977 19.838 17.006 1.00 0.00 H ATOM 657 HD2 PRO A 507 -5.109 19.312 15.118 1.00 0.00 H ATOM 658 HD3 PRO A 507 -5.519 18.158 16.404 1.00 0.00 H ATOM 659 N SER A 508 -8.959 17.718 12.324 1.00 0.00 N ATOM 660 CA SER A 508 -9.479 18.216 11.056 1.00 0.00 C ATOM 661 C SER A 508 -10.784 18.978 11.266 1.00 0.00 C ATOM 662 O SER A 508 -11.823 18.384 11.554 1.00 0.00 O ATOM 663 CB SER A 508 -9.703 17.057 10.083 1.00 0.00 C ATOM 664 OG SER A 508 -10.721 17.367 9.146 1.00 0.00 O ATOM 665 H SER A 508 -8.980 16.755 12.505 1.00 0.00 H ATOM 666 HA SER A 508 -8.746 18.889 10.638 1.00 0.00 H ATOM 667 HB2 SER A 508 -8.787 16.858 9.548 1.00 0.00 H ATOM 668 HB3 SER A 508 -9.995 16.177 10.637 1.00 0.00 H ATOM 669 HG SER A 508 -10.390 18.009 8.514 1.00 0.00 H ATOM 670 N SER A 509 -10.722 20.297 11.118 1.00 0.00 N ATOM 671 CA SER A 509 -11.897 21.143 11.295 1.00 0.00 C ATOM 672 C SER A 509 -12.727 21.193 10.016 1.00 0.00 C ATOM 673 O SER A 509 -12.476 22.011 9.132 1.00 0.00 O ATOM 674 CB SER A 509 -11.477 22.557 11.700 1.00 0.00 C ATOM 675 OG SER A 509 -12.451 23.510 11.310 1.00 0.00 O ATOM 676 H SER A 509 -9.864 20.712 10.888 1.00 0.00 H ATOM 677 HA SER A 509 -12.497 20.715 12.084 1.00 0.00 H ATOM 678 HB2 SER A 509 -11.358 22.601 12.772 1.00 0.00 H ATOM 679 HB3 SER A 509 -10.539 22.802 11.223 1.00 0.00 H ATOM 680 HG SER A 509 -12.039 24.373 11.226 1.00 0.00 H ATOM 681 N GLY A 510 -13.718 20.312 9.926 1.00 0.00 N ATOM 682 CA GLY A 510 -14.571 20.271 8.752 1.00 0.00 C ATOM 683 C GLY A 510 -15.996 19.875 9.084 1.00 0.00 C ATOM 684 O GLY A 510 -16.204 18.794 9.634 1.00 0.00 O ATOM 685 H GLY A 510 -13.871 19.683 10.662 1.00 0.00 H ATOM 686 HA2 GLY A 510 -14.578 21.248 8.292 1.00 0.00 H ATOM 687 HA3 GLY A 510 -14.165 19.557 8.051 1.00 0.00 H TER 688 GLY A 510 HETATM 689 ZN ZN A 201 -2.441 3.384 2.221 1.00 0.00 ZN