ATOM 1 N GLY A 445 -12.722 -32.631 1.057 1.00 0.00 N ATOM 2 CA GLY A 445 -13.897 -32.057 0.426 1.00 0.00 C ATOM 3 C GLY A 445 -14.026 -32.456 -1.030 1.00 0.00 C ATOM 4 O GLY A 445 -13.054 -32.888 -1.651 1.00 0.00 O ATOM 5 H1 GLY A 445 -12.021 -33.037 0.505 1.00 0.00 H ATOM 6 HA2 GLY A 445 -14.776 -32.389 0.959 1.00 0.00 H ATOM 7 HA3 GLY A 445 -13.835 -30.981 0.488 1.00 0.00 H ATOM 8 N SER A 446 -15.229 -32.314 -1.577 1.00 0.00 N ATOM 9 CA SER A 446 -15.483 -32.668 -2.968 1.00 0.00 C ATOM 10 C SER A 446 -16.042 -31.476 -3.739 1.00 0.00 C ATOM 11 O SER A 446 -15.718 -31.271 -4.909 1.00 0.00 O ATOM 12 CB SER A 446 -16.459 -33.844 -3.048 1.00 0.00 C ATOM 13 OG SER A 446 -16.550 -34.342 -4.371 1.00 0.00 O ATOM 14 H SER A 446 -15.964 -31.964 -1.030 1.00 0.00 H ATOM 15 HA SER A 446 -14.543 -32.960 -3.413 1.00 0.00 H ATOM 16 HB2 SER A 446 -16.116 -34.636 -2.400 1.00 0.00 H ATOM 17 HB3 SER A 446 -17.438 -33.517 -2.730 1.00 0.00 H ATOM 18 HG SER A 446 -16.582 -33.608 -4.988 1.00 0.00 H ATOM 19 N SER A 447 -16.885 -30.692 -3.074 1.00 0.00 N ATOM 20 CA SER A 447 -17.493 -29.522 -3.696 1.00 0.00 C ATOM 21 C SER A 447 -16.709 -28.257 -3.358 1.00 0.00 C ATOM 22 O SER A 447 -16.129 -28.143 -2.279 1.00 0.00 O ATOM 23 CB SER A 447 -18.946 -29.372 -3.239 1.00 0.00 C ATOM 24 OG SER A 447 -19.593 -30.631 -3.177 1.00 0.00 O ATOM 25 H SER A 447 -17.105 -30.908 -2.143 1.00 0.00 H ATOM 26 HA SER A 447 -17.475 -29.668 -4.766 1.00 0.00 H ATOM 27 HB2 SER A 447 -18.967 -28.921 -2.259 1.00 0.00 H ATOM 28 HB3 SER A 447 -19.477 -28.741 -3.937 1.00 0.00 H ATOM 29 HG SER A 447 -20.544 -30.505 -3.215 1.00 0.00 H ATOM 30 N GLY A 448 -16.696 -27.310 -4.291 1.00 0.00 N ATOM 31 CA GLY A 448 -15.980 -26.066 -4.074 1.00 0.00 C ATOM 32 C GLY A 448 -16.572 -24.912 -4.860 1.00 0.00 C ATOM 33 O GLY A 448 -16.084 -24.571 -5.937 1.00 0.00 O ATOM 34 H GLY A 448 -17.176 -27.456 -5.132 1.00 0.00 H ATOM 35 HA2 GLY A 448 -16.011 -25.824 -3.022 1.00 0.00 H ATOM 36 HA3 GLY A 448 -14.951 -26.199 -4.373 1.00 0.00 H ATOM 37 N SER A 449 -17.628 -24.311 -4.321 1.00 0.00 N ATOM 38 CA SER A 449 -18.290 -23.192 -4.982 1.00 0.00 C ATOM 39 C SER A 449 -17.371 -21.976 -5.044 1.00 0.00 C ATOM 40 O SER A 449 -16.213 -22.038 -4.631 1.00 0.00 O ATOM 41 CB SER A 449 -19.583 -22.831 -4.247 1.00 0.00 C ATOM 42 OG SER A 449 -20.548 -23.860 -4.378 1.00 0.00 O ATOM 43 H SER A 449 -17.971 -24.629 -3.460 1.00 0.00 H ATOM 44 HA SER A 449 -18.532 -23.498 -5.989 1.00 0.00 H ATOM 45 HB2 SER A 449 -19.369 -22.686 -3.199 1.00 0.00 H ATOM 46 HB3 SER A 449 -19.987 -21.919 -4.662 1.00 0.00 H ATOM 47 HG SER A 449 -21.042 -23.943 -3.559 1.00 0.00 H ATOM 48 N SER A 450 -17.896 -20.872 -5.564 1.00 0.00 N ATOM 49 CA SER A 450 -17.122 -19.641 -5.685 1.00 0.00 C ATOM 50 C SER A 450 -17.880 -18.462 -5.083 1.00 0.00 C ATOM 51 O SER A 450 -17.439 -17.862 -4.103 1.00 0.00 O ATOM 52 CB SER A 450 -16.800 -19.359 -7.154 1.00 0.00 C ATOM 53 OG SER A 450 -15.586 -18.638 -7.280 1.00 0.00 O ATOM 54 H SER A 450 -18.825 -20.885 -5.877 1.00 0.00 H ATOM 55 HA SER A 450 -16.198 -19.776 -5.142 1.00 0.00 H ATOM 56 HB2 SER A 450 -16.707 -20.293 -7.686 1.00 0.00 H ATOM 57 HB3 SER A 450 -17.599 -18.775 -7.588 1.00 0.00 H ATOM 58 HG SER A 450 -15.436 -18.422 -8.203 1.00 0.00 H ATOM 59 N GLY A 451 -19.023 -18.135 -5.677 1.00 0.00 N ATOM 60 CA GLY A 451 -19.825 -17.029 -5.187 1.00 0.00 C ATOM 61 C GLY A 451 -19.367 -15.693 -5.737 1.00 0.00 C ATOM 62 O GLY A 451 -18.170 -15.404 -5.772 1.00 0.00 O ATOM 63 H GLY A 451 -19.325 -18.649 -6.455 1.00 0.00 H ATOM 64 HA2 GLY A 451 -20.854 -17.191 -5.471 1.00 0.00 H ATOM 65 HA3 GLY A 451 -19.760 -17.003 -4.109 1.00 0.00 H ATOM 66 N THR A 452 -20.321 -14.875 -6.170 1.00 0.00 N ATOM 67 CA THR A 452 -20.010 -13.563 -6.723 1.00 0.00 C ATOM 68 C THR A 452 -20.061 -12.485 -5.647 1.00 0.00 C ATOM 69 O THR A 452 -21.073 -12.323 -4.966 1.00 0.00 O ATOM 70 CB THR A 452 -20.982 -13.187 -7.857 1.00 0.00 C ATOM 71 OG1 THR A 452 -22.330 -13.460 -7.458 1.00 0.00 O ATOM 72 CG2 THR A 452 -20.658 -13.960 -9.127 1.00 0.00 C ATOM 73 H THR A 452 -21.256 -15.162 -6.116 1.00 0.00 H ATOM 74 HA THR A 452 -19.011 -13.602 -7.133 1.00 0.00 H ATOM 75 HB THR A 452 -20.882 -12.130 -8.061 1.00 0.00 H ATOM 76 HG1 THR A 452 -22.432 -13.266 -6.523 1.00 0.00 H ATOM 77 HG21 THR A 452 -19.592 -14.120 -9.188 1.00 0.00 H ATOM 78 HG22 THR A 452 -20.986 -13.394 -9.987 1.00 0.00 H ATOM 79 HG23 THR A 452 -21.166 -14.913 -9.108 1.00 0.00 H ATOM 80 N GLY A 453 -18.963 -11.750 -5.499 1.00 0.00 N ATOM 81 CA GLY A 453 -18.905 -10.696 -4.503 1.00 0.00 C ATOM 82 C GLY A 453 -18.072 -9.514 -4.957 1.00 0.00 C ATOM 83 O GLY A 453 -17.463 -9.551 -6.026 1.00 0.00 O ATOM 84 H GLY A 453 -18.187 -11.925 -6.070 1.00 0.00 H ATOM 85 HA2 GLY A 453 -19.909 -10.357 -4.294 1.00 0.00 H ATOM 86 HA3 GLY A 453 -18.476 -11.096 -3.596 1.00 0.00 H ATOM 87 N GLU A 454 -18.047 -8.462 -4.145 1.00 0.00 N ATOM 88 CA GLU A 454 -17.284 -7.263 -4.472 1.00 0.00 C ATOM 89 C GLU A 454 -15.785 -7.531 -4.382 1.00 0.00 C ATOM 90 O GLU A 454 -15.346 -8.441 -3.678 1.00 0.00 O ATOM 91 CB GLU A 454 -17.666 -6.117 -3.533 1.00 0.00 C ATOM 92 CG GLU A 454 -19.120 -5.692 -3.652 1.00 0.00 C ATOM 93 CD GLU A 454 -19.617 -4.961 -2.419 1.00 0.00 C ATOM 94 OE1 GLU A 454 -18.885 -4.085 -1.914 1.00 0.00 O ATOM 95 OE2 GLU A 454 -20.738 -5.266 -1.961 1.00 0.00 O ATOM 96 H GLU A 454 -18.554 -8.493 -3.307 1.00 0.00 H ATOM 97 HA GLU A 454 -17.527 -6.982 -5.486 1.00 0.00 H ATOM 98 HB2 GLU A 454 -17.485 -6.426 -2.514 1.00 0.00 H ATOM 99 HB3 GLU A 454 -17.044 -5.263 -3.757 1.00 0.00 H ATOM 100 HG2 GLU A 454 -19.223 -5.038 -4.505 1.00 0.00 H ATOM 101 HG3 GLU A 454 -19.729 -6.572 -3.800 1.00 0.00 H ATOM 102 N LYS A 455 -15.003 -6.732 -5.100 1.00 0.00 N ATOM 103 CA LYS A 455 -13.552 -6.880 -5.102 1.00 0.00 C ATOM 104 C LYS A 455 -12.872 -5.578 -4.691 1.00 0.00 C ATOM 105 O LYS A 455 -12.238 -4.899 -5.500 1.00 0.00 O ATOM 106 CB LYS A 455 -13.065 -7.308 -6.488 1.00 0.00 C ATOM 107 CG LYS A 455 -13.604 -8.656 -6.933 1.00 0.00 C ATOM 108 CD LYS A 455 -13.099 -9.030 -8.316 1.00 0.00 C ATOM 109 CE LYS A 455 -13.847 -10.229 -8.878 1.00 0.00 C ATOM 110 NZ LYS A 455 -13.059 -10.931 -9.929 1.00 0.00 N ATOM 111 H LYS A 455 -15.412 -6.024 -5.641 1.00 0.00 H ATOM 112 HA LYS A 455 -13.296 -7.647 -4.387 1.00 0.00 H ATOM 113 HB2 LYS A 455 -13.371 -6.565 -7.209 1.00 0.00 H ATOM 114 HB3 LYS A 455 -11.986 -7.362 -6.476 1.00 0.00 H ATOM 115 HG2 LYS A 455 -13.286 -9.411 -6.229 1.00 0.00 H ATOM 116 HG3 LYS A 455 -14.684 -8.613 -6.953 1.00 0.00 H ATOM 117 HD2 LYS A 455 -13.239 -8.190 -8.980 1.00 0.00 H ATOM 118 HD3 LYS A 455 -12.047 -9.269 -8.253 1.00 0.00 H ATOM 119 HE2 LYS A 455 -14.051 -10.918 -8.073 1.00 0.00 H ATOM 120 HE3 LYS A 455 -14.778 -9.888 -9.305 1.00 0.00 H ATOM 121 HZ1 LYS A 455 -13.052 -10.371 -10.805 1.00 0.00 H ATOM 122 HZ2 LYS A 455 -13.480 -11.862 -10.128 1.00 0.00 H ATOM 123 HZ3 LYS A 455 -12.079 -11.069 -9.609 1.00 0.00 H ATOM 124 N PRO A 456 -13.003 -5.221 -3.405 1.00 0.00 N ATOM 125 CA PRO A 456 -12.405 -3.999 -2.858 1.00 0.00 C ATOM 126 C PRO A 456 -10.884 -4.081 -2.782 1.00 0.00 C ATOM 127 O PRO A 456 -10.329 -5.078 -2.321 1.00 0.00 O ATOM 128 CB PRO A 456 -13.006 -3.908 -1.453 1.00 0.00 C ATOM 129 CG PRO A 456 -13.351 -5.313 -1.097 1.00 0.00 C ATOM 130 CD PRO A 456 -13.743 -5.982 -2.385 1.00 0.00 C ATOM 131 HA PRO A 456 -12.690 -3.128 -3.430 1.00 0.00 H ATOM 132 HB2 PRO A 456 -12.276 -3.495 -0.772 1.00 0.00 H ATOM 133 HB3 PRO A 456 -13.884 -3.280 -1.473 1.00 0.00 H ATOM 134 HG2 PRO A 456 -12.492 -5.804 -0.666 1.00 0.00 H ATOM 135 HG3 PRO A 456 -14.178 -5.323 -0.403 1.00 0.00 H ATOM 136 HD2 PRO A 456 -13.438 -7.018 -2.381 1.00 0.00 H ATOM 137 HD3 PRO A 456 -14.809 -5.902 -2.543 1.00 0.00 H ATOM 138 N TYR A 457 -10.217 -3.027 -3.238 1.00 0.00 N ATOM 139 CA TYR A 457 -8.759 -2.981 -3.223 1.00 0.00 C ATOM 140 C TYR A 457 -8.238 -2.683 -1.821 1.00 0.00 C ATOM 141 O TYR A 457 -8.835 -1.906 -1.075 1.00 0.00 O ATOM 142 CB TYR A 457 -8.252 -1.922 -4.204 1.00 0.00 C ATOM 143 CG TYR A 457 -8.538 -2.251 -5.651 1.00 0.00 C ATOM 144 CD1 TYR A 457 -9.827 -2.167 -6.162 1.00 0.00 C ATOM 145 CD2 TYR A 457 -7.519 -2.647 -6.509 1.00 0.00 C ATOM 146 CE1 TYR A 457 -10.094 -2.467 -7.483 1.00 0.00 C ATOM 147 CE2 TYR A 457 -7.775 -2.947 -7.832 1.00 0.00 C ATOM 148 CZ TYR A 457 -9.064 -2.857 -8.315 1.00 0.00 C ATOM 149 OH TYR A 457 -9.324 -3.157 -9.633 1.00 0.00 O ATOM 150 H TYR A 457 -10.715 -2.262 -3.593 1.00 0.00 H ATOM 151 HA TYR A 457 -8.394 -3.949 -3.533 1.00 0.00 H ATOM 152 HB2 TYR A 457 -8.724 -0.978 -3.979 1.00 0.00 H ATOM 153 HB3 TYR A 457 -7.182 -1.820 -4.091 1.00 0.00 H ATOM 154 HD1 TYR A 457 -10.632 -1.862 -5.508 1.00 0.00 H ATOM 155 HD2 TYR A 457 -6.510 -2.717 -6.127 1.00 0.00 H ATOM 156 HE1 TYR A 457 -11.103 -2.396 -7.862 1.00 0.00 H ATOM 157 HE2 TYR A 457 -6.969 -3.253 -8.484 1.00 0.00 H ATOM 158 HH TYR A 457 -9.054 -4.060 -9.814 1.00 0.00 H ATOM 159 N LYS A 458 -7.118 -3.306 -1.468 1.00 0.00 N ATOM 160 CA LYS A 458 -6.512 -3.108 -0.157 1.00 0.00 C ATOM 161 C LYS A 458 -5.068 -2.635 -0.291 1.00 0.00 C ATOM 162 O LYS A 458 -4.196 -3.388 -0.727 1.00 0.00 O ATOM 163 CB LYS A 458 -6.562 -4.406 0.652 1.00 0.00 C ATOM 164 CG LYS A 458 -5.982 -4.275 2.049 1.00 0.00 C ATOM 165 CD LYS A 458 -5.473 -5.609 2.569 1.00 0.00 C ATOM 166 CE LYS A 458 -4.476 -5.422 3.703 1.00 0.00 C ATOM 167 NZ LYS A 458 -3.792 -6.697 4.055 1.00 0.00 N ATOM 168 H LYS A 458 -6.688 -3.913 -2.107 1.00 0.00 H ATOM 169 HA LYS A 458 -7.080 -2.349 0.360 1.00 0.00 H ATOM 170 HB2 LYS A 458 -7.591 -4.722 0.740 1.00 0.00 H ATOM 171 HB3 LYS A 458 -6.006 -5.167 0.123 1.00 0.00 H ATOM 172 HG2 LYS A 458 -5.160 -3.574 2.024 1.00 0.00 H ATOM 173 HG3 LYS A 458 -6.750 -3.908 2.715 1.00 0.00 H ATOM 174 HD2 LYS A 458 -6.310 -6.186 2.933 1.00 0.00 H ATOM 175 HD3 LYS A 458 -4.991 -6.141 1.761 1.00 0.00 H ATOM 176 HE2 LYS A 458 -3.736 -4.698 3.398 1.00 0.00 H ATOM 177 HE3 LYS A 458 -5.003 -5.054 4.571 1.00 0.00 H ATOM 178 HZ1 LYS A 458 -4.347 -7.217 4.764 1.00 0.00 H ATOM 179 HZ2 LYS A 458 -2.848 -6.499 4.446 1.00 0.00 H ATOM 180 HZ3 LYS A 458 -3.685 -7.291 3.208 1.00 0.00 H ATOM 181 N CYS A 459 -4.822 -1.386 0.087 1.00 0.00 N ATOM 182 CA CYS A 459 -3.483 -0.813 0.011 1.00 0.00 C ATOM 183 C CYS A 459 -2.465 -1.714 0.704 1.00 0.00 C ATOM 184 O CYS A 459 -2.575 -1.990 1.899 1.00 0.00 O ATOM 185 CB CYS A 459 -3.464 0.579 0.647 1.00 0.00 C ATOM 186 SG CYS A 459 -2.002 1.575 0.213 1.00 0.00 S ATOM 187 H CYS A 459 -5.559 -0.834 0.427 1.00 0.00 H ATOM 188 HA CYS A 459 -3.218 -0.726 -1.032 1.00 0.00 H ATOM 189 HB2 CYS A 459 -4.340 1.125 0.326 1.00 0.00 H ATOM 190 HB3 CYS A 459 -3.485 0.475 1.722 1.00 0.00 H ATOM 191 N HIS A 460 -1.474 -2.171 -0.056 1.00 0.00 N ATOM 192 CA HIS A 460 -0.436 -3.041 0.484 1.00 0.00 C ATOM 193 C HIS A 460 0.687 -2.221 1.114 1.00 0.00 C ATOM 194 O HIS A 460 1.696 -2.769 1.554 1.00 0.00 O ATOM 195 CB HIS A 460 0.130 -3.940 -0.616 1.00 0.00 C ATOM 196 CG HIS A 460 0.749 -5.202 -0.099 1.00 0.00 C ATOM 197 ND1 HIS A 460 2.102 -5.459 -0.168 1.00 0.00 N ATOM 198 CD2 HIS A 460 0.192 -6.280 0.499 1.00 0.00 C ATOM 199 CE1 HIS A 460 2.350 -6.643 0.364 1.00 0.00 C ATOM 200 NE2 HIS A 460 1.208 -7.162 0.777 1.00 0.00 N ATOM 201 H HIS A 460 -1.441 -1.916 -1.001 1.00 0.00 H ATOM 202 HA HIS A 460 -0.884 -3.659 1.247 1.00 0.00 H ATOM 203 HB2 HIS A 460 -0.667 -4.214 -1.292 1.00 0.00 H ATOM 204 HB3 HIS A 460 0.887 -3.396 -1.162 1.00 0.00 H ATOM 205 HD2 HIS A 460 -0.857 -6.423 0.718 1.00 0.00 H ATOM 206 HE1 HIS A 460 3.321 -7.107 0.447 1.00 0.00 H ATOM 207 HE2 HIS A 460 1.096 -8.068 1.131 1.00 0.00 H ATOM 208 N GLU A 461 0.502 -0.905 1.153 1.00 0.00 N ATOM 209 CA GLU A 461 1.500 -0.011 1.727 1.00 0.00 C ATOM 210 C GLU A 461 1.249 0.199 3.218 1.00 0.00 C ATOM 211 O GLU A 461 2.175 0.145 4.028 1.00 0.00 O ATOM 212 CB GLU A 461 1.487 1.337 1.003 1.00 0.00 C ATOM 213 CG GLU A 461 1.505 1.214 -0.512 1.00 0.00 C ATOM 214 CD GLU A 461 2.641 0.343 -1.013 1.00 0.00 C ATOM 215 OE1 GLU A 461 3.809 0.773 -0.909 1.00 0.00 O ATOM 216 OE2 GLU A 461 2.362 -0.769 -1.508 1.00 0.00 O ATOM 217 H GLU A 461 -0.325 -0.527 0.786 1.00 0.00 H ATOM 218 HA GLU A 461 2.469 -0.469 1.599 1.00 0.00 H ATOM 219 HB2 GLU A 461 0.597 1.878 1.289 1.00 0.00 H ATOM 220 HB3 GLU A 461 2.355 1.903 1.307 1.00 0.00 H ATOM 221 HG2 GLU A 461 0.571 0.781 -0.836 1.00 0.00 H ATOM 222 HG3 GLU A 461 1.611 2.200 -0.939 1.00 0.00 H ATOM 223 N CYS A 462 -0.009 0.439 3.572 1.00 0.00 N ATOM 224 CA CYS A 462 -0.383 0.657 4.964 1.00 0.00 C ATOM 225 C CYS A 462 -1.429 -0.359 5.412 1.00 0.00 C ATOM 226 O CYS A 462 -1.435 -0.794 6.563 1.00 0.00 O ATOM 227 CB CYS A 462 -0.923 2.077 5.152 1.00 0.00 C ATOM 228 SG CYS A 462 -2.315 2.495 4.053 1.00 0.00 S ATOM 229 H CYS A 462 -0.703 0.469 2.880 1.00 0.00 H ATOM 230 HA CYS A 462 0.502 0.535 5.569 1.00 0.00 H ATOM 231 HB2 CYS A 462 -1.263 2.192 6.171 1.00 0.00 H ATOM 232 HB3 CYS A 462 -0.129 2.784 4.961 1.00 0.00 H ATOM 233 N GLY A 463 -2.314 -0.735 4.493 1.00 0.00 N ATOM 234 CA GLY A 463 -3.352 -1.697 4.813 1.00 0.00 C ATOM 235 C GLY A 463 -4.737 -1.080 4.807 1.00 0.00 C ATOM 236 O GLY A 463 -5.653 -1.585 5.456 1.00 0.00 O ATOM 237 H GLY A 463 -2.261 -0.355 3.591 1.00 0.00 H ATOM 238 HA2 GLY A 463 -3.323 -2.496 4.087 1.00 0.00 H ATOM 239 HA3 GLY A 463 -3.158 -2.107 5.793 1.00 0.00 H ATOM 240 N LYS A 464 -4.891 0.017 4.074 1.00 0.00 N ATOM 241 CA LYS A 464 -6.173 0.706 3.986 1.00 0.00 C ATOM 242 C LYS A 464 -7.002 0.165 2.825 1.00 0.00 C ATOM 243 O LYS A 464 -6.521 0.069 1.697 1.00 0.00 O ATOM 244 CB LYS A 464 -5.956 2.211 3.814 1.00 0.00 C ATOM 245 CG LYS A 464 -5.826 2.961 5.128 1.00 0.00 C ATOM 246 CD LYS A 464 -5.920 4.464 4.924 1.00 0.00 C ATOM 247 CE LYS A 464 -5.922 5.207 6.251 1.00 0.00 C ATOM 248 NZ LYS A 464 -7.155 4.933 7.039 1.00 0.00 N ATOM 249 H LYS A 464 -4.122 0.372 3.578 1.00 0.00 H ATOM 250 HA LYS A 464 -6.707 0.531 4.907 1.00 0.00 H ATOM 251 HB2 LYS A 464 -5.054 2.369 3.242 1.00 0.00 H ATOM 252 HB3 LYS A 464 -6.794 2.623 3.270 1.00 0.00 H ATOM 253 HG2 LYS A 464 -6.619 2.648 5.791 1.00 0.00 H ATOM 254 HG3 LYS A 464 -4.869 2.726 5.573 1.00 0.00 H ATOM 255 HD2 LYS A 464 -5.072 4.793 4.341 1.00 0.00 H ATOM 256 HD3 LYS A 464 -6.834 4.690 4.394 1.00 0.00 H ATOM 257 HE2 LYS A 464 -5.062 4.896 6.825 1.00 0.00 H ATOM 258 HE3 LYS A 464 -5.858 6.267 6.055 1.00 0.00 H ATOM 259 HZ1 LYS A 464 -7.915 4.603 6.410 1.00 0.00 H ATOM 260 HZ2 LYS A 464 -7.470 5.798 7.523 1.00 0.00 H ATOM 261 HZ3 LYS A 464 -6.968 4.200 7.753 1.00 0.00 H ATOM 262 N VAL A 465 -8.253 -0.185 3.110 1.00 0.00 N ATOM 263 CA VAL A 465 -9.150 -0.714 2.090 1.00 0.00 C ATOM 264 C VAL A 465 -10.026 0.388 1.504 1.00 0.00 C ATOM 265 O VAL A 465 -10.356 1.361 2.184 1.00 0.00 O ATOM 266 CB VAL A 465 -10.053 -1.825 2.658 1.00 0.00 C ATOM 267 CG1 VAL A 465 -10.842 -2.494 1.542 1.00 0.00 C ATOM 268 CG2 VAL A 465 -9.223 -2.847 3.421 1.00 0.00 C ATOM 269 H VAL A 465 -8.579 -0.085 4.029 1.00 0.00 H ATOM 270 HA VAL A 465 -8.546 -1.138 1.301 1.00 0.00 H ATOM 271 HB VAL A 465 -10.754 -1.376 3.345 1.00 0.00 H ATOM 272 HG11 VAL A 465 -11.371 -3.349 1.938 1.00 0.00 H ATOM 273 HG12 VAL A 465 -11.551 -1.790 1.130 1.00 0.00 H ATOM 274 HG13 VAL A 465 -10.164 -2.818 0.767 1.00 0.00 H ATOM 275 HG21 VAL A 465 -8.174 -2.627 3.294 1.00 0.00 H ATOM 276 HG22 VAL A 465 -9.476 -2.803 4.470 1.00 0.00 H ATOM 277 HG23 VAL A 465 -9.432 -3.837 3.042 1.00 0.00 H ATOM 278 N PHE A 466 -10.401 0.229 0.240 1.00 0.00 N ATOM 279 CA PHE A 466 -11.239 1.211 -0.439 1.00 0.00 C ATOM 280 C PHE A 466 -12.317 0.523 -1.271 1.00 0.00 C ATOM 281 O PHE A 466 -12.178 -0.641 -1.647 1.00 0.00 O ATOM 282 CB PHE A 466 -10.384 2.111 -1.333 1.00 0.00 C ATOM 283 CG PHE A 466 -9.371 2.921 -0.576 1.00 0.00 C ATOM 284 CD1 PHE A 466 -9.700 4.167 -0.069 1.00 0.00 C ATOM 285 CD2 PHE A 466 -8.089 2.435 -0.372 1.00 0.00 C ATOM 286 CE1 PHE A 466 -8.769 4.915 0.629 1.00 0.00 C ATOM 287 CE2 PHE A 466 -7.155 3.178 0.325 1.00 0.00 C ATOM 288 CZ PHE A 466 -7.495 4.420 0.825 1.00 0.00 C ATOM 289 H PHE A 466 -10.106 -0.568 -0.250 1.00 0.00 H ATOM 290 HA PHE A 466 -11.716 1.816 0.316 1.00 0.00 H ATOM 291 HB2 PHE A 466 -9.853 1.498 -2.046 1.00 0.00 H ATOM 292 HB3 PHE A 466 -11.029 2.796 -1.863 1.00 0.00 H ATOM 293 HD1 PHE A 466 -10.697 4.556 -0.222 1.00 0.00 H ATOM 294 HD2 PHE A 466 -7.821 1.465 -0.763 1.00 0.00 H ATOM 295 HE1 PHE A 466 -9.039 5.885 1.019 1.00 0.00 H ATOM 296 HE2 PHE A 466 -6.159 2.789 0.477 1.00 0.00 H ATOM 297 HZ PHE A 466 -6.768 5.002 1.371 1.00 0.00 H ATOM 298 N ARG A 467 -13.391 1.252 -1.556 1.00 0.00 N ATOM 299 CA ARG A 467 -14.494 0.713 -2.342 1.00 0.00 C ATOM 300 C ARG A 467 -14.037 0.372 -3.757 1.00 0.00 C ATOM 301 O ARG A 467 -13.910 -0.800 -4.114 1.00 0.00 O ATOM 302 CB ARG A 467 -15.648 1.715 -2.395 1.00 0.00 C ATOM 303 CG ARG A 467 -16.185 2.099 -1.026 1.00 0.00 C ATOM 304 CD ARG A 467 -16.924 0.941 -0.373 1.00 0.00 C ATOM 305 NE ARG A 467 -18.130 0.576 -1.110 1.00 0.00 N ATOM 306 CZ ARG A 467 -19.259 1.274 -1.065 1.00 0.00 C ATOM 307 NH1 ARG A 467 -19.336 2.369 -0.321 1.00 0.00 N ATOM 308 NH2 ARG A 467 -20.315 0.878 -1.765 1.00 0.00 N ATOM 309 H ARG A 467 -13.444 2.174 -1.228 1.00 0.00 H ATOM 310 HA ARG A 467 -14.835 -0.191 -1.859 1.00 0.00 H ATOM 311 HB2 ARG A 467 -15.308 2.613 -2.889 1.00 0.00 H ATOM 312 HB3 ARG A 467 -16.457 1.284 -2.967 1.00 0.00 H ATOM 313 HG2 ARG A 467 -15.358 2.386 -0.393 1.00 0.00 H ATOM 314 HG3 ARG A 467 -16.863 2.931 -1.136 1.00 0.00 H ATOM 315 HD2 ARG A 467 -16.265 0.087 -0.334 1.00 0.00 H ATOM 316 HD3 ARG A 467 -17.200 1.229 0.631 1.00 0.00 H ATOM 317 HE ARG A 467 -18.096 -0.230 -1.667 1.00 0.00 H ATOM 318 HH11 ARG A 467 -18.542 2.671 0.207 1.00 0.00 H ATOM 319 HH12 ARG A 467 -20.187 2.894 -0.289 1.00 0.00 H ATOM 320 HH21 ARG A 467 -20.261 0.053 -2.327 1.00 0.00 H ATOM 321 HH22 ARG A 467 -21.164 1.404 -1.730 1.00 0.00 H ATOM 322 N ARG A 468 -13.791 1.403 -4.559 1.00 0.00 N ATOM 323 CA ARG A 468 -13.350 1.213 -5.935 1.00 0.00 C ATOM 324 C ARG A 468 -11.847 1.444 -6.061 1.00 0.00 C ATOM 325 O ARG A 468 -11.177 1.779 -5.086 1.00 0.00 O ATOM 326 CB ARG A 468 -14.103 2.161 -6.871 1.00 0.00 C ATOM 327 CG ARG A 468 -15.615 2.065 -6.747 1.00 0.00 C ATOM 328 CD ARG A 468 -16.312 2.697 -7.942 1.00 0.00 C ATOM 329 NE ARG A 468 -17.679 2.206 -8.100 1.00 0.00 N ATOM 330 CZ ARG A 468 -17.980 1.033 -8.645 1.00 0.00 C ATOM 331 NH1 ARG A 468 -17.017 0.234 -9.081 1.00 0.00 N ATOM 332 NH2 ARG A 468 -19.248 0.657 -8.754 1.00 0.00 N ATOM 333 H ARG A 468 -13.911 2.314 -4.217 1.00 0.00 H ATOM 334 HA ARG A 468 -13.570 0.194 -6.217 1.00 0.00 H ATOM 335 HB2 ARG A 468 -13.810 3.176 -6.647 1.00 0.00 H ATOM 336 HB3 ARG A 468 -13.831 1.932 -7.890 1.00 0.00 H ATOM 337 HG2 ARG A 468 -15.896 1.023 -6.690 1.00 0.00 H ATOM 338 HG3 ARG A 468 -15.926 2.574 -5.848 1.00 0.00 H ATOM 339 HD2 ARG A 468 -16.338 3.767 -7.801 1.00 0.00 H ATOM 340 HD3 ARG A 468 -15.751 2.464 -8.834 1.00 0.00 H ATOM 341 HE ARG A 468 -18.407 2.781 -7.784 1.00 0.00 H ATOM 342 HH11 ARG A 468 -16.060 0.515 -8.999 1.00 0.00 H ATOM 343 HH12 ARG A 468 -17.246 -0.649 -9.490 1.00 0.00 H ATOM 344 HH21 ARG A 468 -19.977 1.257 -8.426 1.00 0.00 H ATOM 345 HH22 ARG A 468 -19.474 -0.226 -9.164 1.00 0.00 H ATOM 346 N ASN A 469 -11.325 1.263 -7.270 1.00 0.00 N ATOM 347 CA ASN A 469 -9.901 1.450 -7.523 1.00 0.00 C ATOM 348 C ASN A 469 -9.548 2.934 -7.573 1.00 0.00 C ATOM 349 O ASN A 469 -8.469 3.340 -7.144 1.00 0.00 O ATOM 350 CB ASN A 469 -9.502 0.776 -8.838 1.00 0.00 C ATOM 351 CG ASN A 469 -8.003 0.793 -9.065 1.00 0.00 C ATOM 352 OD1 ASN A 469 -7.531 1.175 -10.136 1.00 0.00 O ATOM 353 ND2 ASN A 469 -7.247 0.379 -8.055 1.00 0.00 N ATOM 354 H ASN A 469 -11.911 0.996 -8.009 1.00 0.00 H ATOM 355 HA ASN A 469 -9.357 0.990 -6.713 1.00 0.00 H ATOM 356 HB2 ASN A 469 -9.832 -0.253 -8.822 1.00 0.00 H ATOM 357 HB3 ASN A 469 -9.979 1.290 -9.659 1.00 0.00 H ATOM 358 HD21 ASN A 469 -7.692 0.089 -7.232 1.00 0.00 H ATOM 359 HD22 ASN A 469 -6.274 0.380 -8.175 1.00 0.00 H ATOM 360 N SER A 470 -10.467 3.738 -8.099 1.00 0.00 N ATOM 361 CA SER A 470 -10.252 5.176 -8.207 1.00 0.00 C ATOM 362 C SER A 470 -9.841 5.767 -6.862 1.00 0.00 C ATOM 363 O SER A 470 -8.848 6.489 -6.765 1.00 0.00 O ATOM 364 CB SER A 470 -11.520 5.866 -8.714 1.00 0.00 C ATOM 365 OG SER A 470 -12.679 5.292 -8.135 1.00 0.00 O ATOM 366 H SER A 470 -11.308 3.354 -8.424 1.00 0.00 H ATOM 367 HA SER A 470 -9.455 5.339 -8.918 1.00 0.00 H ATOM 368 HB2 SER A 470 -11.485 6.913 -8.457 1.00 0.00 H ATOM 369 HB3 SER A 470 -11.579 5.760 -9.788 1.00 0.00 H ATOM 370 HG SER A 470 -12.946 5.810 -7.372 1.00 0.00 H ATOM 371 N HIS A 471 -10.613 5.456 -5.826 1.00 0.00 N ATOM 372 CA HIS A 471 -10.330 5.955 -4.485 1.00 0.00 C ATOM 373 C HIS A 471 -8.937 5.532 -4.030 1.00 0.00 C ATOM 374 O HIS A 471 -8.222 6.302 -3.386 1.00 0.00 O ATOM 375 CB HIS A 471 -11.379 5.444 -3.496 1.00 0.00 C ATOM 376 CG HIS A 471 -12.783 5.804 -3.872 1.00 0.00 C ATOM 377 ND1 HIS A 471 -13.636 4.934 -4.518 1.00 0.00 N ATOM 378 CD2 HIS A 471 -13.483 6.948 -3.688 1.00 0.00 C ATOM 379 CE1 HIS A 471 -14.799 5.528 -4.716 1.00 0.00 C ATOM 380 NE2 HIS A 471 -14.733 6.751 -4.222 1.00 0.00 N ATOM 381 H HIS A 471 -11.391 4.876 -5.966 1.00 0.00 H ATOM 382 HA HIS A 471 -10.373 7.033 -4.516 1.00 0.00 H ATOM 383 HB2 HIS A 471 -11.317 4.367 -3.440 1.00 0.00 H ATOM 384 HB3 HIS A 471 -11.178 5.863 -2.520 1.00 0.00 H ATOM 385 HD2 HIS A 471 -13.125 7.850 -3.210 1.00 0.00 H ATOM 386 HE1 HIS A 471 -15.659 5.089 -5.200 1.00 0.00 H ATOM 387 HE2 HIS A 471 -15.429 7.434 -4.312 1.00 0.00 H ATOM 388 N LEU A 472 -8.556 4.306 -4.369 1.00 0.00 N ATOM 389 CA LEU A 472 -7.247 3.780 -3.995 1.00 0.00 C ATOM 390 C LEU A 472 -6.139 4.468 -4.785 1.00 0.00 C ATOM 391 O LEU A 472 -5.011 4.594 -4.309 1.00 0.00 O ATOM 392 CB LEU A 472 -7.196 2.269 -4.231 1.00 0.00 C ATOM 393 CG LEU A 472 -5.857 1.590 -3.945 1.00 0.00 C ATOM 394 CD1 LEU A 472 -5.764 1.189 -2.481 1.00 0.00 C ATOM 395 CD2 LEU A 472 -5.670 0.378 -4.845 1.00 0.00 C ATOM 396 H LEU A 472 -9.168 3.739 -4.882 1.00 0.00 H ATOM 397 HA LEU A 472 -7.099 3.977 -2.944 1.00 0.00 H ATOM 398 HB2 LEU A 472 -7.941 1.811 -3.600 1.00 0.00 H ATOM 399 HB3 LEU A 472 -7.445 2.089 -5.268 1.00 0.00 H ATOM 400 HG LEU A 472 -5.056 2.287 -4.151 1.00 0.00 H ATOM 401 HD11 LEU A 472 -6.522 0.453 -2.261 1.00 0.00 H ATOM 402 HD12 LEU A 472 -5.915 2.059 -1.859 1.00 0.00 H ATOM 403 HD13 LEU A 472 -4.788 0.771 -2.284 1.00 0.00 H ATOM 404 HD21 LEU A 472 -4.733 0.463 -5.374 1.00 0.00 H ATOM 405 HD22 LEU A 472 -6.482 0.329 -5.556 1.00 0.00 H ATOM 406 HD23 LEU A 472 -5.665 -0.520 -4.243 1.00 0.00 H ATOM 407 N ALA A 473 -6.468 4.913 -5.993 1.00 0.00 N ATOM 408 CA ALA A 473 -5.501 5.591 -6.847 1.00 0.00 C ATOM 409 C ALA A 473 -4.915 6.814 -6.149 1.00 0.00 C ATOM 410 O ALA A 473 -3.700 6.918 -5.975 1.00 0.00 O ATOM 411 CB ALA A 473 -6.151 5.994 -8.163 1.00 0.00 C ATOM 412 H ALA A 473 -7.383 4.782 -6.317 1.00 0.00 H ATOM 413 HA ALA A 473 -4.703 4.897 -7.065 1.00 0.00 H ATOM 414 HB1 ALA A 473 -5.389 6.106 -8.920 1.00 0.00 H ATOM 415 HB2 ALA A 473 -6.851 5.229 -8.466 1.00 0.00 H ATOM 416 HB3 ALA A 473 -6.672 6.931 -8.035 1.00 0.00 H ATOM 417 N ARG A 474 -5.785 7.736 -5.750 1.00 0.00 N ATOM 418 CA ARG A 474 -5.352 8.952 -5.072 1.00 0.00 C ATOM 419 C ARG A 474 -4.607 8.620 -3.782 1.00 0.00 C ATOM 420 O ARG A 474 -3.771 9.396 -3.319 1.00 0.00 O ATOM 421 CB ARG A 474 -6.555 9.845 -4.763 1.00 0.00 C ATOM 422 CG ARG A 474 -7.022 10.670 -5.951 1.00 0.00 C ATOM 423 CD ARG A 474 -6.100 11.854 -6.204 1.00 0.00 C ATOM 424 NE ARG A 474 -6.674 12.801 -7.156 1.00 0.00 N ATOM 425 CZ ARG A 474 -6.220 14.037 -7.327 1.00 0.00 C ATOM 426 NH1 ARG A 474 -5.191 14.473 -6.613 1.00 0.00 N ATOM 427 NH2 ARG A 474 -6.794 14.840 -8.213 1.00 0.00 N ATOM 428 H ARG A 474 -6.740 7.596 -5.917 1.00 0.00 H ATOM 429 HA ARG A 474 -4.683 9.481 -5.734 1.00 0.00 H ATOM 430 HB2 ARG A 474 -7.377 9.223 -4.441 1.00 0.00 H ATOM 431 HB3 ARG A 474 -6.291 10.521 -3.964 1.00 0.00 H ATOM 432 HG2 ARG A 474 -7.034 10.044 -6.831 1.00 0.00 H ATOM 433 HG3 ARG A 474 -8.018 11.037 -5.754 1.00 0.00 H ATOM 434 HD2 ARG A 474 -5.924 12.362 -5.267 1.00 0.00 H ATOM 435 HD3 ARG A 474 -5.164 11.486 -6.595 1.00 0.00 H ATOM 436 HE ARG A 474 -7.435 12.499 -7.694 1.00 0.00 H ATOM 437 HH11 ARG A 474 -4.755 13.870 -5.945 1.00 0.00 H ATOM 438 HH12 ARG A 474 -4.850 15.405 -6.745 1.00 0.00 H ATOM 439 HH21 ARG A 474 -7.570 14.514 -8.753 1.00 0.00 H ATOM 440 HH22 ARG A 474 -6.452 15.770 -8.341 1.00 0.00 H ATOM 441 N HIS A 475 -4.918 7.462 -3.207 1.00 0.00 N ATOM 442 CA HIS A 475 -4.278 7.027 -1.971 1.00 0.00 C ATOM 443 C HIS A 475 -2.937 6.359 -2.259 1.00 0.00 C ATOM 444 O HIS A 475 -2.094 6.230 -1.372 1.00 0.00 O ATOM 445 CB HIS A 475 -5.189 6.062 -1.212 1.00 0.00 C ATOM 446 CG HIS A 475 -4.589 5.546 0.059 1.00 0.00 C ATOM 447 ND1 HIS A 475 -4.478 6.309 1.203 1.00 0.00 N ATOM 448 CD2 HIS A 475 -4.068 4.335 0.364 1.00 0.00 C ATOM 449 CE1 HIS A 475 -3.912 5.589 2.155 1.00 0.00 C ATOM 450 NE2 HIS A 475 -3.654 4.387 1.673 1.00 0.00 N ATOM 451 H HIS A 475 -5.592 6.887 -3.625 1.00 0.00 H ATOM 452 HA HIS A 475 -4.106 7.901 -1.361 1.00 0.00 H ATOM 453 HB2 HIS A 475 -6.110 6.568 -0.963 1.00 0.00 H ATOM 454 HB3 HIS A 475 -5.410 5.214 -1.844 1.00 0.00 H ATOM 455 HD1 HIS A 475 -4.768 7.239 1.300 1.00 0.00 H ATOM 456 HD2 HIS A 475 -3.991 3.484 -0.298 1.00 0.00 H ATOM 457 HE1 HIS A 475 -3.698 5.926 3.159 1.00 0.00 H ATOM 458 N GLN A 476 -2.748 5.935 -3.505 1.00 0.00 N ATOM 459 CA GLN A 476 -1.510 5.278 -3.908 1.00 0.00 C ATOM 460 C GLN A 476 -0.413 6.303 -4.176 1.00 0.00 C ATOM 461 O GLN A 476 0.771 5.965 -4.213 1.00 0.00 O ATOM 462 CB GLN A 476 -1.744 4.425 -5.156 1.00 0.00 C ATOM 463 CG GLN A 476 -2.103 2.981 -4.848 1.00 0.00 C ATOM 464 CD GLN A 476 -0.887 2.076 -4.795 1.00 0.00 C ATOM 465 OE1 GLN A 476 0.226 2.494 -5.114 1.00 0.00 O ATOM 466 NE2 GLN A 476 -1.094 0.829 -4.390 1.00 0.00 N ATOM 467 H GLN A 476 -3.457 6.066 -4.167 1.00 0.00 H ATOM 468 HA GLN A 476 -1.196 4.637 -3.099 1.00 0.00 H ATOM 469 HB2 GLN A 476 -2.550 4.859 -5.729 1.00 0.00 H ATOM 470 HB3 GLN A 476 -0.845 4.430 -5.755 1.00 0.00 H ATOM 471 HG2 GLN A 476 -2.601 2.943 -3.891 1.00 0.00 H ATOM 472 HG3 GLN A 476 -2.770 2.617 -5.615 1.00 0.00 H ATOM 473 HE21 GLN A 476 -2.009 0.565 -4.153 1.00 0.00 H ATOM 474 HE22 GLN A 476 -0.327 0.222 -4.347 1.00 0.00 H ATOM 475 N LEU A 477 -0.813 7.555 -4.363 1.00 0.00 N ATOM 476 CA LEU A 477 0.137 8.631 -4.629 1.00 0.00 C ATOM 477 C LEU A 477 0.497 9.368 -3.343 1.00 0.00 C ATOM 478 O LEU A 477 0.867 10.542 -3.373 1.00 0.00 O ATOM 479 CB LEU A 477 -0.445 9.612 -5.647 1.00 0.00 C ATOM 480 CG LEU A 477 -1.151 8.989 -6.852 1.00 0.00 C ATOM 481 CD1 LEU A 477 -2.005 10.026 -7.566 1.00 0.00 C ATOM 482 CD2 LEU A 477 -0.136 8.381 -7.809 1.00 0.00 C ATOM 483 H LEU A 477 -1.769 7.764 -4.322 1.00 0.00 H ATOM 484 HA LEU A 477 1.032 8.188 -5.038 1.00 0.00 H ATOM 485 HB2 LEU A 477 -1.159 10.237 -5.134 1.00 0.00 H ATOM 486 HB3 LEU A 477 0.366 10.223 -6.017 1.00 0.00 H ATOM 487 HG LEU A 477 -1.805 8.198 -6.509 1.00 0.00 H ATOM 488 HD11 LEU A 477 -1.411 10.527 -8.315 1.00 0.00 H ATOM 489 HD12 LEU A 477 -2.366 10.749 -6.850 1.00 0.00 H ATOM 490 HD13 LEU A 477 -2.844 9.537 -8.039 1.00 0.00 H ATOM 491 HD21 LEU A 477 0.164 7.409 -7.445 1.00 0.00 H ATOM 492 HD22 LEU A 477 0.728 9.025 -7.873 1.00 0.00 H ATOM 493 HD23 LEU A 477 -0.582 8.277 -8.788 1.00 0.00 H ATOM 494 N ILE A 478 0.388 8.672 -2.217 1.00 0.00 N ATOM 495 CA ILE A 478 0.705 9.260 -0.922 1.00 0.00 C ATOM 496 C ILE A 478 1.923 8.589 -0.297 1.00 0.00 C ATOM 497 O ILE A 478 2.641 9.197 0.499 1.00 0.00 O ATOM 498 CB ILE A 478 -0.483 9.151 0.052 1.00 0.00 C ATOM 499 CG1 ILE A 478 -0.325 10.153 1.198 1.00 0.00 C ATOM 500 CG2 ILE A 478 -0.596 7.734 0.593 1.00 0.00 C ATOM 501 CD1 ILE A 478 -1.471 10.128 2.185 1.00 0.00 C ATOM 502 H ILE A 478 0.087 7.740 -2.258 1.00 0.00 H ATOM 503 HA ILE A 478 0.924 10.307 -1.076 1.00 0.00 H ATOM 504 HB ILE A 478 -1.387 9.377 -0.491 1.00 0.00 H ATOM 505 HG12 ILE A 478 0.582 9.933 1.738 1.00 0.00 H ATOM 506 HG13 ILE A 478 -0.262 11.151 0.787 1.00 0.00 H ATOM 507 HG21 ILE A 478 -1.622 7.533 0.865 1.00 0.00 H ATOM 508 HG22 ILE A 478 -0.282 7.033 -0.166 1.00 0.00 H ATOM 509 HG23 ILE A 478 0.034 7.629 1.464 1.00 0.00 H ATOM 510 HD11 ILE A 478 -2.373 10.471 1.699 1.00 0.00 H ATOM 511 HD12 ILE A 478 -1.617 9.119 2.542 1.00 0.00 H ATOM 512 HD13 ILE A 478 -1.243 10.776 3.018 1.00 0.00 H ATOM 513 N HIS A 479 2.153 7.332 -0.664 1.00 0.00 N ATOM 514 CA HIS A 479 3.287 6.578 -0.141 1.00 0.00 C ATOM 515 C HIS A 479 4.532 6.810 -0.992 1.00 0.00 C ATOM 516 O HIS A 479 5.643 6.913 -0.471 1.00 0.00 O ATOM 517 CB HIS A 479 2.957 5.086 -0.095 1.00 0.00 C ATOM 518 CG HIS A 479 1.769 4.762 0.758 1.00 0.00 C ATOM 519 ND1 HIS A 479 1.810 4.764 2.137 1.00 0.00 N ATOM 520 CD2 HIS A 479 0.502 4.425 0.421 1.00 0.00 C ATOM 521 CE1 HIS A 479 0.620 4.441 2.610 1.00 0.00 C ATOM 522 NE2 HIS A 479 -0.192 4.231 1.590 1.00 0.00 N ATOM 523 H HIS A 479 1.546 6.902 -1.301 1.00 0.00 H ATOM 524 HA HIS A 479 3.482 6.926 0.862 1.00 0.00 H ATOM 525 HB2 HIS A 479 2.750 4.739 -1.096 1.00 0.00 H ATOM 526 HB3 HIS A 479 3.807 4.548 0.300 1.00 0.00 H ATOM 527 HD1 HIS A 479 2.595 4.969 2.686 1.00 0.00 H ATOM 528 HD2 HIS A 479 0.109 4.327 -0.581 1.00 0.00 H ATOM 529 HE1 HIS A 479 0.355 4.362 3.654 1.00 0.00 H ATOM 530 N THR A 480 4.339 6.889 -2.305 1.00 0.00 N ATOM 531 CA THR A 480 5.446 7.106 -3.228 1.00 0.00 C ATOM 532 C THR A 480 5.402 8.511 -3.819 1.00 0.00 C ATOM 533 O THR A 480 4.332 9.101 -3.962 1.00 0.00 O ATOM 534 CB THR A 480 5.430 6.078 -4.376 1.00 0.00 C ATOM 535 OG1 THR A 480 6.385 6.447 -5.377 1.00 0.00 O ATOM 536 CG2 THR A 480 4.045 5.984 -4.998 1.00 0.00 C ATOM 537 H THR A 480 3.430 6.799 -2.660 1.00 0.00 H ATOM 538 HA THR A 480 6.368 6.986 -2.678 1.00 0.00 H ATOM 539 HB THR A 480 5.695 5.110 -3.975 1.00 0.00 H ATOM 540 HG1 THR A 480 6.534 5.704 -5.966 1.00 0.00 H ATOM 541 HG21 THR A 480 3.387 5.449 -4.330 1.00 0.00 H ATOM 542 HG22 THR A 480 4.109 5.456 -5.939 1.00 0.00 H ATOM 543 HG23 THR A 480 3.658 6.977 -5.168 1.00 0.00 H ATOM 544 N GLY A 481 6.572 9.041 -4.162 1.00 0.00 N ATOM 545 CA GLY A 481 6.644 10.373 -4.734 1.00 0.00 C ATOM 546 C GLY A 481 7.981 11.041 -4.481 1.00 0.00 C ATOM 547 O GLY A 481 8.896 10.940 -5.297 1.00 0.00 O ATOM 548 H GLY A 481 7.393 8.524 -4.025 1.00 0.00 H ATOM 549 HA2 GLY A 481 6.483 10.304 -5.799 1.00 0.00 H ATOM 550 HA3 GLY A 481 5.863 10.981 -4.301 1.00 0.00 H ATOM 551 N GLU A 482 8.093 11.727 -3.348 1.00 0.00 N ATOM 552 CA GLU A 482 9.327 12.417 -2.992 1.00 0.00 C ATOM 553 C GLU A 482 10.161 11.577 -2.028 1.00 0.00 C ATOM 554 O GLU A 482 10.333 11.936 -0.863 1.00 0.00 O ATOM 555 CB GLU A 482 9.015 13.776 -2.362 1.00 0.00 C ATOM 556 CG GLU A 482 8.606 14.835 -3.372 1.00 0.00 C ATOM 557 CD GLU A 482 8.882 16.244 -2.884 1.00 0.00 C ATOM 558 OE1 GLU A 482 9.048 16.425 -1.659 1.00 0.00 O ATOM 559 OE2 GLU A 482 8.932 17.165 -3.725 1.00 0.00 O ATOM 560 H GLU A 482 7.327 11.771 -2.737 1.00 0.00 H ATOM 561 HA GLU A 482 9.893 12.572 -3.898 1.00 0.00 H ATOM 562 HB2 GLU A 482 8.210 13.654 -1.653 1.00 0.00 H ATOM 563 HB3 GLU A 482 9.893 14.127 -1.839 1.00 0.00 H ATOM 564 HG2 GLU A 482 9.157 14.674 -4.286 1.00 0.00 H ATOM 565 HG3 GLU A 482 7.549 14.738 -3.568 1.00 0.00 H ATOM 566 N LYS A 483 10.676 10.457 -2.523 1.00 0.00 N ATOM 567 CA LYS A 483 11.493 9.565 -1.708 1.00 0.00 C ATOM 568 C LYS A 483 12.278 8.594 -2.585 1.00 0.00 C ATOM 569 O LYS A 483 11.970 7.404 -2.665 1.00 0.00 O ATOM 570 CB LYS A 483 10.612 8.786 -0.728 1.00 0.00 C ATOM 571 CG LYS A 483 11.391 7.844 0.173 1.00 0.00 C ATOM 572 CD LYS A 483 10.564 7.407 1.371 1.00 0.00 C ATOM 573 CE LYS A 483 11.449 6.977 2.531 1.00 0.00 C ATOM 574 NZ LYS A 483 10.649 6.620 3.735 1.00 0.00 N ATOM 575 H LYS A 483 10.503 10.224 -3.460 1.00 0.00 H ATOM 576 HA LYS A 483 12.190 10.170 -1.150 1.00 0.00 H ATOM 577 HB2 LYS A 483 10.079 9.489 -0.105 1.00 0.00 H ATOM 578 HB3 LYS A 483 9.897 8.203 -1.291 1.00 0.00 H ATOM 579 HG2 LYS A 483 11.673 6.969 -0.394 1.00 0.00 H ATOM 580 HG3 LYS A 483 12.279 8.349 0.525 1.00 0.00 H ATOM 581 HD2 LYS A 483 9.946 8.233 1.691 1.00 0.00 H ATOM 582 HD3 LYS A 483 9.936 6.577 1.080 1.00 0.00 H ATOM 583 HE2 LYS A 483 12.027 6.118 2.226 1.00 0.00 H ATOM 584 HE3 LYS A 483 12.115 7.790 2.780 1.00 0.00 H ATOM 585 HZ1 LYS A 483 11.225 6.732 4.594 1.00 0.00 H ATOM 586 HZ2 LYS A 483 10.329 5.632 3.672 1.00 0.00 H ATOM 587 HZ3 LYS A 483 9.815 7.238 3.807 1.00 0.00 H ATOM 588 N PRO A 484 13.317 9.110 -3.257 1.00 0.00 N ATOM 589 CA PRO A 484 14.168 8.305 -4.138 1.00 0.00 C ATOM 590 C PRO A 484 15.034 7.317 -3.363 1.00 0.00 C ATOM 591 O PRO A 484 15.821 7.710 -2.502 1.00 0.00 O ATOM 592 CB PRO A 484 15.043 9.349 -4.837 1.00 0.00 C ATOM 593 CG PRO A 484 15.078 10.504 -3.898 1.00 0.00 C ATOM 594 CD PRO A 484 13.741 10.519 -3.210 1.00 0.00 C ATOM 595 HA PRO A 484 13.585 7.770 -4.874 1.00 0.00 H ATOM 596 HB2 PRO A 484 16.031 8.942 -5.003 1.00 0.00 H ATOM 597 HB3 PRO A 484 14.597 9.622 -5.782 1.00 0.00 H ATOM 598 HG2 PRO A 484 15.869 10.367 -3.177 1.00 0.00 H ATOM 599 HG3 PRO A 484 15.225 11.421 -4.449 1.00 0.00 H ATOM 600 HD2 PRO A 484 13.846 10.856 -2.189 1.00 0.00 H ATOM 601 HD3 PRO A 484 13.047 11.148 -3.747 1.00 0.00 H ATOM 602 N SER A 485 14.884 6.034 -3.675 1.00 0.00 N ATOM 603 CA SER A 485 15.650 4.990 -3.005 1.00 0.00 C ATOM 604 C SER A 485 17.149 5.235 -3.156 1.00 0.00 C ATOM 605 O SER A 485 17.589 5.911 -4.084 1.00 0.00 O ATOM 606 CB SER A 485 15.287 3.617 -3.574 1.00 0.00 C ATOM 607 OG SER A 485 15.268 3.640 -4.990 1.00 0.00 O ATOM 608 H SER A 485 14.240 5.784 -4.370 1.00 0.00 H ATOM 609 HA SER A 485 15.397 5.014 -1.956 1.00 0.00 H ATOM 610 HB2 SER A 485 16.015 2.890 -3.247 1.00 0.00 H ATOM 611 HB3 SER A 485 14.308 3.330 -3.217 1.00 0.00 H ATOM 612 HG SER A 485 15.165 2.746 -5.324 1.00 0.00 H ATOM 613 N GLY A 486 17.929 4.678 -2.234 1.00 0.00 N ATOM 614 CA GLY A 486 19.369 4.847 -2.281 1.00 0.00 C ATOM 615 C GLY A 486 20.114 3.588 -1.881 1.00 0.00 C ATOM 616 O GLY A 486 19.522 2.610 -1.423 1.00 0.00 O ATOM 617 H GLY A 486 17.522 4.148 -1.516 1.00 0.00 H ATOM 618 HA2 GLY A 486 19.656 5.118 -3.285 1.00 0.00 H ATOM 619 HA3 GLY A 486 19.649 5.645 -1.609 1.00 0.00 H ATOM 620 N PRO A 487 21.444 3.602 -2.055 1.00 0.00 N ATOM 621 CA PRO A 487 22.298 2.460 -1.716 1.00 0.00 C ATOM 622 C PRO A 487 22.399 2.238 -0.211 1.00 0.00 C ATOM 623 O PRO A 487 23.030 3.020 0.501 1.00 0.00 O ATOM 624 CB PRO A 487 23.661 2.855 -2.291 1.00 0.00 C ATOM 625 CG PRO A 487 23.642 4.344 -2.324 1.00 0.00 C ATOM 626 CD PRO A 487 22.215 4.734 -2.595 1.00 0.00 C ATOM 627 HA PRO A 487 21.954 1.553 -2.190 1.00 0.00 H ATOM 628 HB2 PRO A 487 24.447 2.483 -1.648 1.00 0.00 H ATOM 629 HB3 PRO A 487 23.772 2.439 -3.281 1.00 0.00 H ATOM 630 HG2 PRO A 487 23.963 4.736 -1.371 1.00 0.00 H ATOM 631 HG3 PRO A 487 24.285 4.701 -3.114 1.00 0.00 H ATOM 632 HD2 PRO A 487 21.970 5.650 -2.079 1.00 0.00 H ATOM 633 HD3 PRO A 487 22.049 4.841 -3.657 1.00 0.00 H ATOM 634 N SER A 488 21.774 1.168 0.268 1.00 0.00 N ATOM 635 CA SER A 488 21.791 0.845 1.690 1.00 0.00 C ATOM 636 C SER A 488 22.695 -0.353 1.965 1.00 0.00 C ATOM 637 O SER A 488 23.394 -0.398 2.977 1.00 0.00 O ATOM 638 CB SER A 488 20.373 0.552 2.185 1.00 0.00 C ATOM 639 OG SER A 488 19.916 -0.703 1.711 1.00 0.00 O ATOM 640 H SER A 488 21.287 0.582 -0.350 1.00 0.00 H ATOM 641 HA SER A 488 22.178 1.702 2.220 1.00 0.00 H ATOM 642 HB2 SER A 488 20.367 0.540 3.264 1.00 0.00 H ATOM 643 HB3 SER A 488 19.704 1.323 1.830 1.00 0.00 H ATOM 644 HG SER A 488 19.316 -1.088 2.353 1.00 0.00 H ATOM 645 N SER A 489 22.675 -1.322 1.055 1.00 0.00 N ATOM 646 CA SER A 489 23.489 -2.523 1.200 1.00 0.00 C ATOM 647 C SER A 489 24.360 -2.741 -0.034 1.00 0.00 C ATOM 648 O SER A 489 23.952 -2.446 -1.156 1.00 0.00 O ATOM 649 CB SER A 489 22.598 -3.745 1.430 1.00 0.00 C ATOM 650 OG SER A 489 23.290 -4.754 2.144 1.00 0.00 O ATOM 651 H SER A 489 22.096 -1.228 0.269 1.00 0.00 H ATOM 652 HA SER A 489 24.129 -2.388 2.059 1.00 0.00 H ATOM 653 HB2 SER A 489 21.728 -3.451 1.999 1.00 0.00 H ATOM 654 HB3 SER A 489 22.286 -4.144 0.476 1.00 0.00 H ATOM 655 HG SER A 489 22.664 -5.272 2.656 1.00 0.00 H ATOM 656 N GLY A 490 25.565 -3.259 0.184 1.00 0.00 N ATOM 657 CA GLY A 490 26.476 -3.508 -0.918 1.00 0.00 C ATOM 658 C GLY A 490 26.665 -4.987 -1.192 1.00 0.00 C ATOM 659 O GLY A 490 27.791 -5.409 -1.451 1.00 0.00 O ATOM 660 H GLY A 490 25.838 -3.475 1.101 1.00 0.00 H ATOM 661 HA2 GLY A 490 26.086 -3.035 -1.807 1.00 0.00 H ATOM 662 HA3 GLY A 490 27.436 -3.072 -0.682 1.00 0.00 H TER 663 GLY A 490 HETATM 664 ZN ZN A 201 -1.963 3.180 1.992 1.00 0.00 ZN