ATOM 1 N GLY A 493 -19.018 -12.382 -2.096 1.00 0.00 N ATOM 2 CA GLY A 493 -17.751 -12.006 -1.497 1.00 0.00 C ATOM 3 C GLY A 493 -16.776 -13.164 -1.429 1.00 0.00 C ATOM 4 O GLY A 493 -16.318 -13.537 -0.349 1.00 0.00 O ATOM 5 H1 GLY A 493 -19.765 -12.661 -1.525 1.00 0.00 H ATOM 6 HA2 GLY A 493 -17.311 -11.212 -2.080 1.00 0.00 H ATOM 7 HA3 GLY A 493 -17.933 -11.645 -0.495 1.00 0.00 H ATOM 8 N SER A 494 -16.458 -13.737 -2.586 1.00 0.00 N ATOM 9 CA SER A 494 -15.534 -14.863 -2.653 1.00 0.00 C ATOM 10 C SER A 494 -14.214 -14.446 -3.295 1.00 0.00 C ATOM 11 O SER A 494 -13.984 -14.687 -4.480 1.00 0.00 O ATOM 12 CB SER A 494 -16.158 -16.015 -3.444 1.00 0.00 C ATOM 13 OG SER A 494 -17.497 -16.243 -3.041 1.00 0.00 O ATOM 14 H SER A 494 -16.856 -13.394 -3.413 1.00 0.00 H ATOM 15 HA SER A 494 -15.341 -15.194 -1.643 1.00 0.00 H ATOM 16 HB2 SER A 494 -16.147 -15.773 -4.496 1.00 0.00 H ATOM 17 HB3 SER A 494 -15.585 -16.915 -3.276 1.00 0.00 H ATOM 18 HG SER A 494 -17.505 -16.657 -2.175 1.00 0.00 H ATOM 19 N SER A 495 -13.351 -13.819 -2.502 1.00 0.00 N ATOM 20 CA SER A 495 -12.055 -13.365 -2.993 1.00 0.00 C ATOM 21 C SER A 495 -10.920 -14.138 -2.328 1.00 0.00 C ATOM 22 O SER A 495 -10.870 -14.260 -1.105 1.00 0.00 O ATOM 23 CB SER A 495 -11.885 -11.866 -2.735 1.00 0.00 C ATOM 24 OG SER A 495 -11.853 -11.588 -1.346 1.00 0.00 O ATOM 25 H SER A 495 -13.592 -13.656 -1.566 1.00 0.00 H ATOM 26 HA SER A 495 -12.022 -13.544 -4.057 1.00 0.00 H ATOM 27 HB2 SER A 495 -10.961 -11.529 -3.179 1.00 0.00 H ATOM 28 HB3 SER A 495 -12.713 -11.331 -3.178 1.00 0.00 H ATOM 29 HG SER A 495 -12.741 -11.395 -1.037 1.00 0.00 H ATOM 30 N GLY A 496 -10.010 -14.660 -3.145 1.00 0.00 N ATOM 31 CA GLY A 496 -8.888 -15.416 -2.619 1.00 0.00 C ATOM 32 C GLY A 496 -7.907 -15.824 -3.699 1.00 0.00 C ATOM 33 O GLY A 496 -8.097 -16.840 -4.369 1.00 0.00 O ATOM 34 H GLY A 496 -10.101 -14.531 -4.112 1.00 0.00 H ATOM 35 HA2 GLY A 496 -8.372 -14.811 -1.888 1.00 0.00 H ATOM 36 HA3 GLY A 496 -9.263 -16.305 -2.135 1.00 0.00 H ATOM 37 N SER A 497 -6.854 -15.031 -3.872 1.00 0.00 N ATOM 38 CA SER A 497 -5.842 -15.313 -4.883 1.00 0.00 C ATOM 39 C SER A 497 -4.751 -16.219 -4.321 1.00 0.00 C ATOM 40 O SER A 497 -4.773 -16.580 -3.144 1.00 0.00 O ATOM 41 CB SER A 497 -5.225 -14.010 -5.394 1.00 0.00 C ATOM 42 OG SER A 497 -5.116 -13.054 -4.353 1.00 0.00 O ATOM 43 H SER A 497 -6.758 -14.236 -3.306 1.00 0.00 H ATOM 44 HA SER A 497 -6.326 -15.819 -5.704 1.00 0.00 H ATOM 45 HB2 SER A 497 -4.240 -14.210 -5.787 1.00 0.00 H ATOM 46 HB3 SER A 497 -5.849 -13.602 -6.177 1.00 0.00 H ATOM 47 HG SER A 497 -5.915 -12.523 -4.321 1.00 0.00 H ATOM 48 N SER A 498 -3.797 -16.583 -5.172 1.00 0.00 N ATOM 49 CA SER A 498 -2.698 -17.450 -4.763 1.00 0.00 C ATOM 50 C SER A 498 -1.559 -17.399 -5.777 1.00 0.00 C ATOM 51 O SER A 498 -1.756 -17.016 -6.929 1.00 0.00 O ATOM 52 CB SER A 498 -3.189 -18.890 -4.602 1.00 0.00 C ATOM 53 OG SER A 498 -2.106 -19.804 -4.622 1.00 0.00 O ATOM 54 H SER A 498 -3.834 -16.262 -6.097 1.00 0.00 H ATOM 55 HA SER A 498 -2.332 -17.095 -3.811 1.00 0.00 H ATOM 56 HB2 SER A 498 -3.710 -18.987 -3.662 1.00 0.00 H ATOM 57 HB3 SER A 498 -3.862 -19.130 -5.413 1.00 0.00 H ATOM 58 HG SER A 498 -1.939 -20.083 -5.525 1.00 0.00 H ATOM 59 N GLY A 499 -0.366 -17.790 -5.338 1.00 0.00 N ATOM 60 CA GLY A 499 0.787 -17.782 -6.219 1.00 0.00 C ATOM 61 C GLY A 499 2.072 -18.133 -5.496 1.00 0.00 C ATOM 62 O GLY A 499 2.355 -19.306 -5.251 1.00 0.00 O ATOM 63 H GLY A 499 -0.269 -18.086 -4.409 1.00 0.00 H ATOM 64 HA2 GLY A 499 0.626 -18.496 -7.012 1.00 0.00 H ATOM 65 HA3 GLY A 499 0.889 -16.796 -6.651 1.00 0.00 H ATOM 66 N THR A 500 2.854 -17.114 -5.153 1.00 0.00 N ATOM 67 CA THR A 500 4.117 -17.322 -4.456 1.00 0.00 C ATOM 68 C THR A 500 4.694 -16.001 -3.958 1.00 0.00 C ATOM 69 O THR A 500 4.207 -14.928 -4.312 1.00 0.00 O ATOM 70 CB THR A 500 5.153 -18.012 -5.363 1.00 0.00 C ATOM 71 OG1 THR A 500 6.307 -18.378 -4.599 1.00 0.00 O ATOM 72 CG2 THR A 500 5.565 -17.097 -6.507 1.00 0.00 C ATOM 73 H THR A 500 2.574 -16.202 -5.376 1.00 0.00 H ATOM 74 HA THR A 500 3.928 -17.963 -3.607 1.00 0.00 H ATOM 75 HB THR A 500 4.707 -18.905 -5.778 1.00 0.00 H ATOM 76 HG1 THR A 500 7.064 -18.464 -5.183 1.00 0.00 H ATOM 77 HG21 THR A 500 6.614 -16.860 -6.417 1.00 0.00 H ATOM 78 HG22 THR A 500 4.986 -16.187 -6.467 1.00 0.00 H ATOM 79 HG23 THR A 500 5.388 -17.596 -7.448 1.00 0.00 H ATOM 80 N GLY A 501 5.735 -16.087 -3.136 1.00 0.00 N ATOM 81 CA GLY A 501 6.362 -14.891 -2.605 1.00 0.00 C ATOM 82 C GLY A 501 6.018 -14.656 -1.147 1.00 0.00 C ATOM 83 O GLY A 501 5.473 -15.536 -0.482 1.00 0.00 O ATOM 84 H GLY A 501 6.081 -16.970 -2.889 1.00 0.00 H ATOM 85 HA2 GLY A 501 7.433 -14.985 -2.701 1.00 0.00 H ATOM 86 HA3 GLY A 501 6.032 -14.039 -3.182 1.00 0.00 H ATOM 87 N GLU A 502 6.339 -13.465 -0.650 1.00 0.00 N ATOM 88 CA GLU A 502 6.063 -13.119 0.740 1.00 0.00 C ATOM 89 C GLU A 502 5.299 -11.801 0.831 1.00 0.00 C ATOM 90 O GLU A 502 5.698 -10.797 0.240 1.00 0.00 O ATOM 91 CB GLU A 502 7.368 -13.021 1.533 1.00 0.00 C ATOM 92 CG GLU A 502 8.129 -14.333 1.618 1.00 0.00 C ATOM 93 CD GLU A 502 7.314 -15.440 2.258 1.00 0.00 C ATOM 94 OE1 GLU A 502 6.670 -15.180 3.295 1.00 0.00 O ATOM 95 OE2 GLU A 502 7.321 -16.568 1.721 1.00 0.00 O ATOM 96 H GLU A 502 6.772 -12.805 -1.230 1.00 0.00 H ATOM 97 HA GLU A 502 5.454 -13.904 1.162 1.00 0.00 H ATOM 98 HB2 GLU A 502 8.006 -12.287 1.064 1.00 0.00 H ATOM 99 HB3 GLU A 502 7.140 -12.696 2.538 1.00 0.00 H ATOM 100 HG2 GLU A 502 8.403 -14.641 0.620 1.00 0.00 H ATOM 101 HG3 GLU A 502 9.023 -14.179 2.204 1.00 0.00 H ATOM 102 N LYS A 503 4.198 -11.812 1.575 1.00 0.00 N ATOM 103 CA LYS A 503 3.378 -10.619 1.745 1.00 0.00 C ATOM 104 C LYS A 503 3.210 -10.281 3.223 1.00 0.00 C ATOM 105 O LYS A 503 2.156 -10.502 3.819 1.00 0.00 O ATOM 106 CB LYS A 503 2.005 -10.823 1.098 1.00 0.00 C ATOM 107 CG LYS A 503 1.929 -10.325 -0.335 1.00 0.00 C ATOM 108 CD LYS A 503 0.857 -11.059 -1.123 1.00 0.00 C ATOM 109 CE LYS A 503 1.246 -12.508 -1.376 1.00 0.00 C ATOM 110 NZ LYS A 503 0.738 -12.998 -2.688 1.00 0.00 N ATOM 111 H LYS A 503 3.932 -12.643 2.021 1.00 0.00 H ATOM 112 HA LYS A 503 3.879 -9.799 1.255 1.00 0.00 H ATOM 113 HB2 LYS A 503 1.771 -11.877 1.104 1.00 0.00 H ATOM 114 HB3 LYS A 503 1.265 -10.294 1.681 1.00 0.00 H ATOM 115 HG2 LYS A 503 1.696 -9.270 -0.328 1.00 0.00 H ATOM 116 HG3 LYS A 503 2.885 -10.481 -0.812 1.00 0.00 H ATOM 117 HD2 LYS A 503 -0.067 -11.039 -0.565 1.00 0.00 H ATOM 118 HD3 LYS A 503 0.717 -10.562 -2.073 1.00 0.00 H ATOM 119 HE2 LYS A 503 2.323 -12.585 -1.366 1.00 0.00 H ATOM 120 HE3 LYS A 503 0.833 -13.120 -0.588 1.00 0.00 H ATOM 121 HZ1 LYS A 503 0.420 -12.197 -3.270 1.00 0.00 H ATOM 122 HZ2 LYS A 503 -0.062 -13.645 -2.541 1.00 0.00 H ATOM 123 HZ3 LYS A 503 1.491 -13.504 -3.196 1.00 0.00 H ATOM 124 N PRO A 504 4.272 -9.730 3.829 1.00 0.00 N ATOM 125 CA PRO A 504 4.266 -9.347 5.244 1.00 0.00 C ATOM 126 C PRO A 504 3.365 -8.147 5.516 1.00 0.00 C ATOM 127 O PRO A 504 3.026 -7.861 6.664 1.00 0.00 O ATOM 128 CB PRO A 504 5.728 -8.992 5.522 1.00 0.00 C ATOM 129 CG PRO A 504 6.280 -8.596 4.196 1.00 0.00 C ATOM 130 CD PRO A 504 5.561 -9.438 3.179 1.00 0.00 C ATOM 131 HA PRO A 504 3.967 -10.171 5.876 1.00 0.00 H ATOM 132 HB2 PRO A 504 5.775 -8.177 6.230 1.00 0.00 H ATOM 133 HB3 PRO A 504 6.242 -9.853 5.922 1.00 0.00 H ATOM 134 HG2 PRO A 504 6.090 -7.548 4.018 1.00 0.00 H ATOM 135 HG3 PRO A 504 7.341 -8.797 4.166 1.00 0.00 H ATOM 136 HD2 PRO A 504 5.415 -8.883 2.265 1.00 0.00 H ATOM 137 HD3 PRO A 504 6.110 -10.348 2.987 1.00 0.00 H ATOM 138 N PHE A 505 2.980 -7.449 4.453 1.00 0.00 N ATOM 139 CA PHE A 505 2.119 -6.279 4.577 1.00 0.00 C ATOM 140 C PHE A 505 0.686 -6.613 4.173 1.00 0.00 C ATOM 141 O PHE A 505 0.238 -6.256 3.083 1.00 0.00 O ATOM 142 CB PHE A 505 2.651 -5.133 3.714 1.00 0.00 C ATOM 143 CG PHE A 505 4.093 -4.805 3.975 1.00 0.00 C ATOM 144 CD1 PHE A 505 4.477 -4.215 5.169 1.00 0.00 C ATOM 145 CD2 PHE A 505 5.064 -5.086 3.028 1.00 0.00 C ATOM 146 CE1 PHE A 505 5.803 -3.911 5.412 1.00 0.00 C ATOM 147 CE2 PHE A 505 6.392 -4.785 3.266 1.00 0.00 C ATOM 148 CZ PHE A 505 6.762 -4.198 4.460 1.00 0.00 C ATOM 149 H PHE A 505 3.284 -7.727 3.563 1.00 0.00 H ATOM 150 HA PHE A 505 2.126 -5.972 5.612 1.00 0.00 H ATOM 151 HB2 PHE A 505 2.557 -5.403 2.672 1.00 0.00 H ATOM 152 HB3 PHE A 505 2.067 -4.246 3.906 1.00 0.00 H ATOM 153 HD1 PHE A 505 3.729 -3.992 5.915 1.00 0.00 H ATOM 154 HD2 PHE A 505 4.776 -5.546 2.093 1.00 0.00 H ATOM 155 HE1 PHE A 505 6.090 -3.453 6.347 1.00 0.00 H ATOM 156 HE2 PHE A 505 7.139 -5.010 2.519 1.00 0.00 H ATOM 157 HZ PHE A 505 7.799 -3.961 4.648 1.00 0.00 H ATOM 158 N ASP A 506 -0.027 -7.301 5.058 1.00 0.00 N ATOM 159 CA ASP A 506 -1.409 -7.683 4.794 1.00 0.00 C ATOM 160 C ASP A 506 -2.370 -6.889 5.673 1.00 0.00 C ATOM 161 O ASP A 506 -2.271 -6.915 6.901 1.00 0.00 O ATOM 162 CB ASP A 506 -1.600 -9.182 5.033 1.00 0.00 C ATOM 163 CG ASP A 506 -0.784 -9.690 6.204 1.00 0.00 C ATOM 164 OD1 ASP A 506 -1.145 -9.381 7.359 1.00 0.00 O ATOM 165 OD2 ASP A 506 0.217 -10.398 5.966 1.00 0.00 O ATOM 166 H ASP A 506 0.386 -7.556 5.909 1.00 0.00 H ATOM 167 HA ASP A 506 -1.623 -7.463 3.759 1.00 0.00 H ATOM 168 HB2 ASP A 506 -2.644 -9.378 5.234 1.00 0.00 H ATOM 169 HB3 ASP A 506 -1.301 -9.722 4.146 1.00 0.00 H ATOM 170 N CYS A 507 -3.299 -6.182 5.038 1.00 0.00 N ATOM 171 CA CYS A 507 -4.277 -5.379 5.761 1.00 0.00 C ATOM 172 C CYS A 507 -5.022 -6.224 6.790 1.00 0.00 C ATOM 173 O CYS A 507 -5.731 -7.167 6.437 1.00 0.00 O ATOM 174 CB CYS A 507 -5.273 -4.749 4.785 1.00 0.00 C ATOM 175 SG CYS A 507 -6.340 -3.474 5.530 1.00 0.00 S ATOM 176 H CYS A 507 -3.327 -6.201 4.058 1.00 0.00 H ATOM 177 HA CYS A 507 -3.745 -4.593 6.276 1.00 0.00 H ATOM 178 HB2 CYS A 507 -4.728 -4.288 3.975 1.00 0.00 H ATOM 179 HB3 CYS A 507 -5.913 -5.523 4.387 1.00 0.00 H ATOM 180 N ILE A 508 -4.856 -5.880 8.063 1.00 0.00 N ATOM 181 CA ILE A 508 -5.513 -6.606 9.142 1.00 0.00 C ATOM 182 C ILE A 508 -6.944 -6.118 9.341 1.00 0.00 C ATOM 183 O ILE A 508 -7.732 -6.746 10.049 1.00 0.00 O ATOM 184 CB ILE A 508 -4.744 -6.460 10.469 1.00 0.00 C ATOM 185 CG1 ILE A 508 -4.634 -4.985 10.860 1.00 0.00 C ATOM 186 CG2 ILE A 508 -3.362 -7.087 10.352 1.00 0.00 C ATOM 187 CD1 ILE A 508 -4.241 -4.771 12.305 1.00 0.00 C ATOM 188 H ILE A 508 -4.278 -5.119 8.281 1.00 0.00 H ATOM 189 HA ILE A 508 -5.534 -7.653 8.875 1.00 0.00 H ATOM 190 HB ILE A 508 -5.289 -6.989 11.235 1.00 0.00 H ATOM 191 HG12 ILE A 508 -3.891 -4.509 10.241 1.00 0.00 H ATOM 192 HG13 ILE A 508 -5.590 -4.506 10.702 1.00 0.00 H ATOM 193 HG21 ILE A 508 -3.393 -8.098 10.730 1.00 0.00 H ATOM 194 HG22 ILE A 508 -3.060 -7.100 9.315 1.00 0.00 H ATOM 195 HG23 ILE A 508 -2.655 -6.508 10.926 1.00 0.00 H ATOM 196 HD11 ILE A 508 -5.130 -4.710 12.915 1.00 0.00 H ATOM 197 HD12 ILE A 508 -3.633 -5.599 12.640 1.00 0.00 H ATOM 198 HD13 ILE A 508 -3.680 -3.853 12.394 1.00 0.00 H ATOM 199 N ASP A 509 -7.274 -4.997 8.711 1.00 0.00 N ATOM 200 CA ASP A 509 -8.612 -4.426 8.815 1.00 0.00 C ATOM 201 C ASP A 509 -9.623 -5.264 8.039 1.00 0.00 C ATOM 202 O ASP A 509 -10.679 -5.622 8.561 1.00 0.00 O ATOM 203 CB ASP A 509 -8.617 -2.987 8.296 1.00 0.00 C ATOM 204 CG ASP A 509 -7.484 -2.160 8.870 1.00 0.00 C ATOM 205 OD1 ASP A 509 -6.316 -2.426 8.515 1.00 0.00 O ATOM 206 OD2 ASP A 509 -7.765 -1.246 9.673 1.00 0.00 O ATOM 207 H ASP A 509 -6.602 -4.542 8.161 1.00 0.00 H ATOM 208 HA ASP A 509 -8.890 -4.423 9.858 1.00 0.00 H ATOM 209 HB2 ASP A 509 -8.520 -2.999 7.220 1.00 0.00 H ATOM 210 HB3 ASP A 509 -9.553 -2.518 8.564 1.00 0.00 H ATOM 211 N CYS A 510 -9.293 -5.572 6.790 1.00 0.00 N ATOM 212 CA CYS A 510 -10.171 -6.367 5.940 1.00 0.00 C ATOM 213 C CYS A 510 -9.589 -7.758 5.705 1.00 0.00 C ATOM 214 O CYS A 510 -10.322 -8.742 5.616 1.00 0.00 O ATOM 215 CB CYS A 510 -10.394 -5.662 4.601 1.00 0.00 C ATOM 216 SG CYS A 510 -8.859 -5.270 3.702 1.00 0.00 S ATOM 217 H CYS A 510 -8.436 -5.258 6.429 1.00 0.00 H ATOM 218 HA CYS A 510 -11.120 -6.468 6.446 1.00 0.00 H ATOM 219 HB2 CYS A 510 -10.994 -6.297 3.964 1.00 0.00 H ATOM 220 HB3 CYS A 510 -10.920 -4.735 4.773 1.00 0.00 H ATOM 221 N GLY A 511 -8.265 -7.830 5.605 1.00 0.00 N ATOM 222 CA GLY A 511 -7.607 -9.104 5.382 1.00 0.00 C ATOM 223 C GLY A 511 -6.929 -9.176 4.027 1.00 0.00 C ATOM 224 O GLY A 511 -6.661 -10.264 3.516 1.00 0.00 O ATOM 225 H GLY A 511 -7.731 -7.012 5.684 1.00 0.00 H ATOM 226 HA2 GLY A 511 -6.865 -9.253 6.152 1.00 0.00 H ATOM 227 HA3 GLY A 511 -8.342 -9.892 5.446 1.00 0.00 H ATOM 228 N LYS A 512 -6.652 -8.016 3.443 1.00 0.00 N ATOM 229 CA LYS A 512 -6.003 -7.950 2.139 1.00 0.00 C ATOM 230 C LYS A 512 -4.511 -8.248 2.259 1.00 0.00 C ATOM 231 O LYS A 512 -3.987 -8.407 3.361 1.00 0.00 O ATOM 232 CB LYS A 512 -6.209 -6.570 1.512 1.00 0.00 C ATOM 233 CG LYS A 512 -7.397 -6.502 0.568 1.00 0.00 C ATOM 234 CD LYS A 512 -7.134 -5.558 -0.592 1.00 0.00 C ATOM 235 CE LYS A 512 -6.064 -6.105 -1.524 1.00 0.00 C ATOM 236 NZ LYS A 512 -6.029 -5.372 -2.820 1.00 0.00 N ATOM 237 H LYS A 512 -6.891 -7.181 3.901 1.00 0.00 H ATOM 238 HA LYS A 512 -6.457 -8.696 1.505 1.00 0.00 H ATOM 239 HB2 LYS A 512 -6.361 -5.848 2.301 1.00 0.00 H ATOM 240 HB3 LYS A 512 -5.321 -6.303 0.958 1.00 0.00 H ATOM 241 HG2 LYS A 512 -7.592 -7.490 0.178 1.00 0.00 H ATOM 242 HG3 LYS A 512 -8.261 -6.153 1.116 1.00 0.00 H ATOM 243 HD2 LYS A 512 -8.048 -5.424 -1.152 1.00 0.00 H ATOM 244 HD3 LYS A 512 -6.806 -4.604 -0.202 1.00 0.00 H ATOM 245 HE2 LYS A 512 -5.103 -6.011 -1.042 1.00 0.00 H ATOM 246 HE3 LYS A 512 -6.271 -7.147 -1.716 1.00 0.00 H ATOM 247 HZ1 LYS A 512 -5.069 -5.394 -3.218 1.00 0.00 H ATOM 248 HZ2 LYS A 512 -6.311 -4.381 -2.677 1.00 0.00 H ATOM 249 HZ3 LYS A 512 -6.684 -5.812 -3.497 1.00 0.00 H ATOM 250 N ALA A 513 -3.834 -8.321 1.119 1.00 0.00 N ATOM 251 CA ALA A 513 -2.402 -8.596 1.097 1.00 0.00 C ATOM 252 C ALA A 513 -1.664 -7.594 0.215 1.00 0.00 C ATOM 253 O ALA A 513 -2.191 -7.140 -0.801 1.00 0.00 O ATOM 254 CB ALA A 513 -2.145 -10.016 0.614 1.00 0.00 C ATOM 255 H ALA A 513 -4.307 -8.186 0.272 1.00 0.00 H ATOM 256 HA ALA A 513 -2.031 -8.513 2.108 1.00 0.00 H ATOM 257 HB1 ALA A 513 -2.905 -10.674 1.010 1.00 0.00 H ATOM 258 HB2 ALA A 513 -2.175 -10.039 -0.466 1.00 0.00 H ATOM 259 HB3 ALA A 513 -1.173 -10.341 0.955 1.00 0.00 H ATOM 260 N PHE A 514 -0.443 -7.252 0.611 1.00 0.00 N ATOM 261 CA PHE A 514 0.367 -6.302 -0.142 1.00 0.00 C ATOM 262 C PHE A 514 1.854 -6.604 0.022 1.00 0.00 C ATOM 263 O PHE A 514 2.295 -7.046 1.083 1.00 0.00 O ATOM 264 CB PHE A 514 0.072 -4.872 0.316 1.00 0.00 C ATOM 265 CG PHE A 514 -1.382 -4.504 0.234 1.00 0.00 C ATOM 266 CD1 PHE A 514 -2.232 -4.748 1.301 1.00 0.00 C ATOM 267 CD2 PHE A 514 -1.898 -3.916 -0.909 1.00 0.00 C ATOM 268 CE1 PHE A 514 -3.571 -4.410 1.229 1.00 0.00 C ATOM 269 CE2 PHE A 514 -3.235 -3.576 -0.986 1.00 0.00 C ATOM 270 CZ PHE A 514 -4.073 -3.824 0.083 1.00 0.00 C ATOM 271 H PHE A 514 -0.078 -7.648 1.431 1.00 0.00 H ATOM 272 HA PHE A 514 0.105 -6.398 -1.184 1.00 0.00 H ATOM 273 HB2 PHE A 514 0.385 -4.759 1.343 1.00 0.00 H ATOM 274 HB3 PHE A 514 0.626 -4.182 -0.303 1.00 0.00 H ATOM 275 HD1 PHE A 514 -1.840 -5.206 2.198 1.00 0.00 H ATOM 276 HD2 PHE A 514 -1.244 -3.722 -1.747 1.00 0.00 H ATOM 277 HE1 PHE A 514 -4.223 -4.606 2.067 1.00 0.00 H ATOM 278 HE2 PHE A 514 -3.625 -3.118 -1.883 1.00 0.00 H ATOM 279 HZ PHE A 514 -5.118 -3.559 0.025 1.00 0.00 H ATOM 280 N SER A 515 2.621 -6.363 -1.036 1.00 0.00 N ATOM 281 CA SER A 515 4.057 -6.613 -1.012 1.00 0.00 C ATOM 282 C SER A 515 4.834 -5.307 -0.874 1.00 0.00 C ATOM 283 O SER A 515 5.965 -5.192 -1.347 1.00 0.00 O ATOM 284 CB SER A 515 4.490 -7.345 -2.284 1.00 0.00 C ATOM 285 OG SER A 515 3.972 -8.664 -2.314 1.00 0.00 O ATOM 286 H SER A 515 2.210 -6.011 -1.853 1.00 0.00 H ATOM 287 HA SER A 515 4.271 -7.237 -0.157 1.00 0.00 H ATOM 288 HB2 SER A 515 4.127 -6.809 -3.146 1.00 0.00 H ATOM 289 HB3 SER A 515 5.569 -7.394 -2.318 1.00 0.00 H ATOM 290 HG SER A 515 4.530 -9.240 -1.786 1.00 0.00 H ATOM 291 N ASP A 516 4.219 -4.326 -0.223 1.00 0.00 N ATOM 292 CA ASP A 516 4.851 -3.028 -0.021 1.00 0.00 C ATOM 293 C ASP A 516 4.114 -2.225 1.047 1.00 0.00 C ATOM 294 O ASP A 516 2.889 -2.107 1.015 1.00 0.00 O ATOM 295 CB ASP A 516 4.886 -2.244 -1.333 1.00 0.00 C ATOM 296 CG ASP A 516 6.145 -2.511 -2.134 1.00 0.00 C ATOM 297 OD1 ASP A 516 7.227 -2.619 -1.520 1.00 0.00 O ATOM 298 OD2 ASP A 516 6.048 -2.614 -3.375 1.00 0.00 O ATOM 299 H ASP A 516 3.317 -4.480 0.131 1.00 0.00 H ATOM 300 HA ASP A 516 5.864 -3.201 0.312 1.00 0.00 H ATOM 301 HB2 ASP A 516 4.033 -2.523 -1.935 1.00 0.00 H ATOM 302 HB3 ASP A 516 4.837 -1.187 -1.115 1.00 0.00 H ATOM 303 N HIS A 517 4.869 -1.675 1.993 1.00 0.00 N ATOM 304 CA HIS A 517 4.288 -0.883 3.071 1.00 0.00 C ATOM 305 C HIS A 517 3.372 0.203 2.514 1.00 0.00 C ATOM 306 O HIS A 517 2.197 0.281 2.874 1.00 0.00 O ATOM 307 CB HIS A 517 5.391 -0.250 3.920 1.00 0.00 C ATOM 308 CG HIS A 517 4.951 0.978 4.655 1.00 0.00 C ATOM 309 ND1 HIS A 517 5.430 2.238 4.370 1.00 0.00 N ATOM 310 CD2 HIS A 517 4.068 1.133 5.670 1.00 0.00 C ATOM 311 CE1 HIS A 517 4.863 3.116 5.178 1.00 0.00 C ATOM 312 NE2 HIS A 517 4.032 2.471 5.976 1.00 0.00 N ATOM 313 H HIS A 517 5.840 -1.804 1.964 1.00 0.00 H ATOM 314 HA HIS A 517 3.704 -1.546 3.691 1.00 0.00 H ATOM 315 HB2 HIS A 517 5.732 -0.970 4.650 1.00 0.00 H ATOM 316 HB3 HIS A 517 6.217 0.024 3.279 1.00 0.00 H ATOM 317 HD2 HIS A 517 3.498 0.350 6.150 1.00 0.00 H ATOM 318 HE1 HIS A 517 5.047 4.180 5.185 1.00 0.00 H ATOM 319 HE2 HIS A 517 3.547 2.871 6.728 1.00 0.00 H ATOM 320 N ILE A 518 3.917 1.037 1.636 1.00 0.00 N ATOM 321 CA ILE A 518 3.149 2.118 1.031 1.00 0.00 C ATOM 322 C ILE A 518 1.842 1.599 0.441 1.00 0.00 C ATOM 323 O ILE A 518 0.782 2.194 0.633 1.00 0.00 O ATOM 324 CB ILE A 518 3.952 2.829 -0.075 1.00 0.00 C ATOM 325 CG1 ILE A 518 5.244 3.413 0.499 1.00 0.00 C ATOM 326 CG2 ILE A 518 3.111 3.920 -0.720 1.00 0.00 C ATOM 327 CD1 ILE A 518 5.016 4.380 1.640 1.00 0.00 C ATOM 328 H ILE A 518 4.859 0.924 1.389 1.00 0.00 H ATOM 329 HA ILE A 518 2.922 2.838 1.803 1.00 0.00 H ATOM 330 HB ILE A 518 4.199 2.102 -0.833 1.00 0.00 H ATOM 331 HG12 ILE A 518 5.864 2.610 0.865 1.00 0.00 H ATOM 332 HG13 ILE A 518 5.770 3.941 -0.283 1.00 0.00 H ATOM 333 HG21 ILE A 518 2.400 3.473 -1.399 1.00 0.00 H ATOM 334 HG22 ILE A 518 2.582 4.467 0.045 1.00 0.00 H ATOM 335 HG23 ILE A 518 3.754 4.595 -1.266 1.00 0.00 H ATOM 336 HD11 ILE A 518 5.923 4.938 1.825 1.00 0.00 H ATOM 337 HD12 ILE A 518 4.221 5.063 1.381 1.00 0.00 H ATOM 338 HD13 ILE A 518 4.744 3.831 2.529 1.00 0.00 H ATOM 339 N GLY A 519 1.925 0.484 -0.279 1.00 0.00 N ATOM 340 CA GLY A 519 0.742 -0.098 -0.885 1.00 0.00 C ATOM 341 C GLY A 519 -0.318 -0.455 0.138 1.00 0.00 C ATOM 342 O GLY A 519 -1.513 -0.285 -0.109 1.00 0.00 O ATOM 343 H GLY A 519 2.797 0.053 -0.399 1.00 0.00 H ATOM 344 HA2 GLY A 519 0.326 0.609 -1.587 1.00 0.00 H ATOM 345 HA3 GLY A 519 1.027 -0.994 -1.417 1.00 0.00 H ATOM 346 N LEU A 520 0.118 -0.952 1.290 1.00 0.00 N ATOM 347 CA LEU A 520 -0.803 -1.335 2.355 1.00 0.00 C ATOM 348 C LEU A 520 -1.418 -0.104 3.013 1.00 0.00 C ATOM 349 O LEU A 520 -2.639 0.040 3.061 1.00 0.00 O ATOM 350 CB LEU A 520 -0.076 -2.179 3.405 1.00 0.00 C ATOM 351 CG LEU A 520 -0.785 -2.331 4.751 1.00 0.00 C ATOM 352 CD1 LEU A 520 -2.188 -2.883 4.556 1.00 0.00 C ATOM 353 CD2 LEU A 520 0.020 -3.229 5.679 1.00 0.00 C ATOM 354 H LEU A 520 1.081 -1.064 1.429 1.00 0.00 H ATOM 355 HA LEU A 520 -1.592 -1.926 1.914 1.00 0.00 H ATOM 356 HB2 LEU A 520 0.067 -3.166 2.994 1.00 0.00 H ATOM 357 HB3 LEU A 520 0.886 -1.722 3.586 1.00 0.00 H ATOM 358 HG LEU A 520 -0.872 -1.359 5.217 1.00 0.00 H ATOM 359 HD11 LEU A 520 -2.130 -3.871 4.125 1.00 0.00 H ATOM 360 HD12 LEU A 520 -2.742 -2.234 3.895 1.00 0.00 H ATOM 361 HD13 LEU A 520 -2.690 -2.936 5.511 1.00 0.00 H ATOM 362 HD21 LEU A 520 -0.320 -4.249 5.576 1.00 0.00 H ATOM 363 HD22 LEU A 520 -0.116 -2.905 6.700 1.00 0.00 H ATOM 364 HD23 LEU A 520 1.067 -3.169 5.419 1.00 0.00 H ATOM 365 N ASN A 521 -0.564 0.781 3.515 1.00 0.00 N ATOM 366 CA ASN A 521 -1.024 2.001 4.169 1.00 0.00 C ATOM 367 C ASN A 521 -1.971 2.780 3.261 1.00 0.00 C ATOM 368 O ASN A 521 -3.026 3.240 3.697 1.00 0.00 O ATOM 369 CB ASN A 521 0.168 2.879 4.554 1.00 0.00 C ATOM 370 CG ASN A 521 -0.071 3.647 5.839 1.00 0.00 C ATOM 371 OD1 ASN A 521 -1.078 4.341 5.982 1.00 0.00 O ATOM 372 ND2 ASN A 521 0.857 3.527 6.782 1.00 0.00 N ATOM 373 H ASN A 521 0.398 0.610 3.446 1.00 0.00 H ATOM 374 HA ASN A 521 -1.555 1.717 5.065 1.00 0.00 H ATOM 375 HB2 ASN A 521 1.039 2.254 4.688 1.00 0.00 H ATOM 376 HB3 ASN A 521 0.357 3.588 3.762 1.00 0.00 H ATOM 377 HD21 ASN A 521 1.632 2.956 6.598 1.00 0.00 H ATOM 378 HD22 ASN A 521 0.727 4.012 7.623 1.00 0.00 H ATOM 379 N GLN A 522 -1.587 2.923 1.997 1.00 0.00 N ATOM 380 CA GLN A 522 -2.402 3.646 1.028 1.00 0.00 C ATOM 381 C GLN A 522 -3.777 3.003 0.886 1.00 0.00 C ATOM 382 O GLN A 522 -4.746 3.662 0.508 1.00 0.00 O ATOM 383 CB GLN A 522 -1.701 3.684 -0.332 1.00 0.00 C ATOM 384 CG GLN A 522 -0.731 4.845 -0.484 1.00 0.00 C ATOM 385 CD GLN A 522 -0.787 5.475 -1.861 1.00 0.00 C ATOM 386 OE1 GLN A 522 -0.990 6.682 -1.997 1.00 0.00 O ATOM 387 NE2 GLN A 522 -0.606 4.659 -2.894 1.00 0.00 N ATOM 388 H GLN A 522 -0.735 2.533 1.709 1.00 0.00 H ATOM 389 HA GLN A 522 -2.525 4.656 1.387 1.00 0.00 H ATOM 390 HB2 GLN A 522 -1.153 2.764 -0.467 1.00 0.00 H ATOM 391 HB3 GLN A 522 -2.449 3.765 -1.107 1.00 0.00 H ATOM 392 HG2 GLN A 522 -0.975 5.599 0.250 1.00 0.00 H ATOM 393 HG3 GLN A 522 0.271 4.484 -0.309 1.00 0.00 H ATOM 394 HE21 GLN A 522 -0.451 3.709 -2.710 1.00 0.00 H ATOM 395 HE22 GLN A 522 -0.638 5.040 -3.795 1.00 0.00 H ATOM 396 N HIS A 523 -3.856 1.712 1.192 1.00 0.00 N ATOM 397 CA HIS A 523 -5.114 0.979 1.099 1.00 0.00 C ATOM 398 C HIS A 523 -5.924 1.125 2.384 1.00 0.00 C ATOM 399 O HIS A 523 -7.155 1.127 2.356 1.00 0.00 O ATOM 400 CB HIS A 523 -4.849 -0.499 0.814 1.00 0.00 C ATOM 401 CG HIS A 523 -6.004 -1.391 1.149 1.00 0.00 C ATOM 402 ND1 HIS A 523 -7.019 -1.674 0.260 1.00 0.00 N ATOM 403 CD2 HIS A 523 -6.302 -2.066 2.284 1.00 0.00 C ATOM 404 CE1 HIS A 523 -7.892 -2.483 0.834 1.00 0.00 C ATOM 405 NE2 HIS A 523 -7.479 -2.736 2.063 1.00 0.00 N ATOM 406 H HIS A 523 -3.050 1.241 1.487 1.00 0.00 H ATOM 407 HA HIS A 523 -5.682 1.398 0.281 1.00 0.00 H ATOM 408 HB2 HIS A 523 -4.628 -0.623 -0.236 1.00 0.00 H ATOM 409 HB3 HIS A 523 -3.998 -0.824 1.396 1.00 0.00 H ATOM 410 HD1 HIS A 523 -7.090 -1.331 -0.655 1.00 0.00 H ATOM 411 HD2 HIS A 523 -5.721 -2.075 3.196 1.00 0.00 H ATOM 412 HE1 HIS A 523 -8.789 -2.871 0.377 1.00 0.00 H ATOM 413 N ARG A 524 -5.225 1.245 3.507 1.00 0.00 N ATOM 414 CA ARG A 524 -5.879 1.389 4.803 1.00 0.00 C ATOM 415 C ARG A 524 -6.660 2.698 4.875 1.00 0.00 C ATOM 416 O ARG A 524 -7.493 2.886 5.761 1.00 0.00 O ATOM 417 CB ARG A 524 -4.844 1.337 5.929 1.00 0.00 C ATOM 418 CG ARG A 524 -4.504 -0.075 6.378 1.00 0.00 C ATOM 419 CD ARG A 524 -3.101 -0.151 6.960 1.00 0.00 C ATOM 420 NE ARG A 524 -3.032 0.425 8.300 1.00 0.00 N ATOM 421 CZ ARG A 524 -1.904 0.542 8.992 1.00 0.00 C ATOM 422 NH1 ARG A 524 -0.757 0.126 8.473 1.00 0.00 N ATOM 423 NH2 ARG A 524 -1.922 1.078 10.206 1.00 0.00 N ATOM 424 H ARG A 524 -4.246 1.236 3.465 1.00 0.00 H ATOM 425 HA ARG A 524 -6.567 0.565 4.920 1.00 0.00 H ATOM 426 HB2 ARG A 524 -3.935 1.811 5.589 1.00 0.00 H ATOM 427 HB3 ARG A 524 -5.228 1.879 6.779 1.00 0.00 H ATOM 428 HG2 ARG A 524 -5.212 -0.382 7.134 1.00 0.00 H ATOM 429 HG3 ARG A 524 -4.570 -0.738 5.529 1.00 0.00 H ATOM 430 HD2 ARG A 524 -2.802 -1.188 7.008 1.00 0.00 H ATOM 431 HD3 ARG A 524 -2.427 0.388 6.311 1.00 0.00 H ATOM 432 HE ARG A 524 -3.868 0.739 8.702 1.00 0.00 H ATOM 433 HH11 ARG A 524 -0.741 -0.277 7.558 1.00 0.00 H ATOM 434 HH12 ARG A 524 0.091 0.217 8.995 1.00 0.00 H ATOM 435 HH21 ARG A 524 -2.784 1.393 10.600 1.00 0.00 H ATOM 436 HH22 ARG A 524 -1.073 1.166 10.726 1.00 0.00 H ATOM 437 N ARG A 525 -6.384 3.598 3.937 1.00 0.00 N ATOM 438 CA ARG A 525 -7.059 4.889 3.896 1.00 0.00 C ATOM 439 C ARG A 525 -8.574 4.710 3.865 1.00 0.00 C ATOM 440 O ARG A 525 -9.321 5.584 4.305 1.00 0.00 O ATOM 441 CB ARG A 525 -6.605 5.688 2.672 1.00 0.00 C ATOM 442 CG ARG A 525 -5.106 5.938 2.631 1.00 0.00 C ATOM 443 CD ARG A 525 -4.749 7.010 1.613 1.00 0.00 C ATOM 444 NE ARG A 525 -4.767 8.348 2.197 1.00 0.00 N ATOM 445 CZ ARG A 525 -4.193 9.405 1.632 1.00 0.00 C ATOM 446 NH1 ARG A 525 -3.560 9.279 0.474 1.00 0.00 N ATOM 447 NH2 ARG A 525 -4.253 10.590 2.226 1.00 0.00 N ATOM 448 H ARG A 525 -5.709 3.389 3.257 1.00 0.00 H ATOM 449 HA ARG A 525 -6.791 5.433 4.789 1.00 0.00 H ATOM 450 HB2 ARG A 525 -6.881 5.145 1.780 1.00 0.00 H ATOM 451 HB3 ARG A 525 -7.108 6.643 2.674 1.00 0.00 H ATOM 452 HG2 ARG A 525 -4.778 6.262 3.608 1.00 0.00 H ATOM 453 HG3 ARG A 525 -4.604 5.020 2.366 1.00 0.00 H ATOM 454 HD2 ARG A 525 -3.759 6.808 1.230 1.00 0.00 H ATOM 455 HD3 ARG A 525 -5.462 6.970 0.804 1.00 0.00 H ATOM 456 HE ARG A 525 -5.230 8.463 3.053 1.00 0.00 H ATOM 457 HH11 ARG A 525 -3.514 8.387 0.025 1.00 0.00 H ATOM 458 HH12 ARG A 525 -3.130 10.077 0.050 1.00 0.00 H ATOM 459 HH21 ARG A 525 -4.730 10.689 3.099 1.00 0.00 H ATOM 460 HH22 ARG A 525 -3.821 11.384 1.800 1.00 0.00 H ATOM 461 N ILE A 526 -9.020 3.572 3.343 1.00 0.00 N ATOM 462 CA ILE A 526 -10.445 3.279 3.256 1.00 0.00 C ATOM 463 C ILE A 526 -11.027 2.968 4.631 1.00 0.00 C ATOM 464 O ILE A 526 -12.208 3.205 4.885 1.00 0.00 O ATOM 465 CB ILE A 526 -10.718 2.091 2.315 1.00 0.00 C ATOM 466 CG1 ILE A 526 -10.276 0.780 2.970 1.00 0.00 C ATOM 467 CG2 ILE A 526 -10.005 2.293 0.986 1.00 0.00 C ATOM 468 CD1 ILE A 526 -10.433 -0.427 2.072 1.00 0.00 C ATOM 469 H ILE A 526 -8.375 2.915 3.010 1.00 0.00 H ATOM 470 HA ILE A 526 -10.941 4.151 2.856 1.00 0.00 H ATOM 471 HB ILE A 526 -11.779 2.049 2.124 1.00 0.00 H ATOM 472 HG12 ILE A 526 -9.235 0.856 3.244 1.00 0.00 H ATOM 473 HG13 ILE A 526 -10.867 0.614 3.859 1.00 0.00 H ATOM 474 HG21 ILE A 526 -9.563 3.278 0.961 1.00 0.00 H ATOM 475 HG22 ILE A 526 -9.230 1.549 0.878 1.00 0.00 H ATOM 476 HG23 ILE A 526 -10.714 2.195 0.178 1.00 0.00 H ATOM 477 HD11 ILE A 526 -10.210 -1.323 2.633 1.00 0.00 H ATOM 478 HD12 ILE A 526 -11.449 -0.475 1.708 1.00 0.00 H ATOM 479 HD13 ILE A 526 -9.754 -0.347 1.237 1.00 0.00 H ATOM 480 N HIS A 527 -10.189 2.437 5.516 1.00 0.00 N ATOM 481 CA HIS A 527 -10.620 2.096 6.868 1.00 0.00 C ATOM 482 C HIS A 527 -10.376 3.258 7.825 1.00 0.00 C ATOM 483 O HIS A 527 -11.235 3.598 8.639 1.00 0.00 O ATOM 484 CB HIS A 527 -9.883 0.850 7.361 1.00 0.00 C ATOM 485 CG HIS A 527 -9.904 -0.284 6.383 1.00 0.00 C ATOM 486 ND1 HIS A 527 -11.065 -0.905 5.974 1.00 0.00 N ATOM 487 CD2 HIS A 527 -8.895 -0.909 5.730 1.00 0.00 C ATOM 488 CE1 HIS A 527 -10.771 -1.863 5.114 1.00 0.00 C ATOM 489 NE2 HIS A 527 -9.460 -1.886 4.948 1.00 0.00 N ATOM 490 H HIS A 527 -9.259 2.272 5.255 1.00 0.00 H ATOM 491 HA HIS A 527 -11.678 1.889 6.836 1.00 0.00 H ATOM 492 HB2 HIS A 527 -8.851 1.103 7.554 1.00 0.00 H ATOM 493 HB3 HIS A 527 -10.342 0.508 8.277 1.00 0.00 H ATOM 494 HD1 HIS A 527 -11.971 -0.678 6.272 1.00 0.00 H ATOM 495 HD2 HIS A 527 -7.842 -0.681 5.810 1.00 0.00 H ATOM 496 HE1 HIS A 527 -11.479 -2.516 4.628 1.00 0.00 H ATOM 497 N THR A 528 -9.197 3.865 7.724 1.00 0.00 N ATOM 498 CA THR A 528 -8.839 4.987 8.582 1.00 0.00 C ATOM 499 C THR A 528 -9.636 6.235 8.217 1.00 0.00 C ATOM 500 O THR A 528 -9.936 7.064 9.074 1.00 0.00 O ATOM 501 CB THR A 528 -7.335 5.307 8.490 1.00 0.00 C ATOM 502 OG1 THR A 528 -7.016 5.789 7.180 1.00 0.00 O ATOM 503 CG2 THR A 528 -6.499 4.075 8.800 1.00 0.00 C ATOM 504 H THR A 528 -8.554 3.548 7.056 1.00 0.00 H ATOM 505 HA THR A 528 -9.065 4.713 9.602 1.00 0.00 H ATOM 506 HB THR A 528 -7.101 6.074 9.214 1.00 0.00 H ATOM 507 HG1 THR A 528 -7.291 6.706 7.100 1.00 0.00 H ATOM 508 HG21 THR A 528 -6.826 3.254 8.180 1.00 0.00 H ATOM 509 HG22 THR A 528 -6.620 3.810 9.840 1.00 0.00 H ATOM 510 HG23 THR A 528 -5.459 4.285 8.600 1.00 0.00 H ATOM 511 N GLY A 529 -9.976 6.361 6.938 1.00 0.00 N ATOM 512 CA GLY A 529 -10.736 7.510 6.482 1.00 0.00 C ATOM 513 C GLY A 529 -12.161 7.505 7.000 1.00 0.00 C ATOM 514 O GLY A 529 -12.510 8.290 7.881 1.00 0.00 O ATOM 515 H GLY A 529 -9.709 5.667 6.299 1.00 0.00 H ATOM 516 HA2 GLY A 529 -10.244 8.410 6.820 1.00 0.00 H ATOM 517 HA3 GLY A 529 -10.758 7.507 5.402 1.00 0.00 H ATOM 518 N GLU A 530 -12.986 6.620 6.450 1.00 0.00 N ATOM 519 CA GLU A 530 -14.381 6.519 6.861 1.00 0.00 C ATOM 520 C GLU A 530 -14.491 6.320 8.369 1.00 0.00 C ATOM 521 O GLU A 530 -13.507 6.007 9.040 1.00 0.00 O ATOM 522 CB GLU A 530 -15.069 5.364 6.130 1.00 0.00 C ATOM 523 CG GLU A 530 -14.998 5.472 4.617 1.00 0.00 C ATOM 524 CD GLU A 530 -15.718 4.336 3.916 1.00 0.00 C ATOM 525 OE1 GLU A 530 -15.431 3.164 4.237 1.00 0.00 O ATOM 526 OE2 GLU A 530 -16.568 4.620 3.047 1.00 0.00 O ATOM 527 H GLU A 530 -12.649 6.021 5.751 1.00 0.00 H ATOM 528 HA GLU A 530 -14.873 7.443 6.595 1.00 0.00 H ATOM 529 HB2 GLU A 530 -14.601 4.437 6.427 1.00 0.00 H ATOM 530 HB3 GLU A 530 -16.109 5.340 6.420 1.00 0.00 H ATOM 531 HG2 GLU A 530 -15.449 6.405 4.313 1.00 0.00 H ATOM 532 HG3 GLU A 530 -13.960 5.461 4.316 1.00 0.00 H ATOM 533 N LYS A 531 -15.697 6.503 8.898 1.00 0.00 N ATOM 534 CA LYS A 531 -15.938 6.343 10.327 1.00 0.00 C ATOM 535 C LYS A 531 -16.974 5.253 10.585 1.00 0.00 C ATOM 536 O LYS A 531 -17.748 4.878 9.704 1.00 0.00 O ATOM 537 CB LYS A 531 -16.409 7.665 10.937 1.00 0.00 C ATOM 538 CG LYS A 531 -15.274 8.555 11.412 1.00 0.00 C ATOM 539 CD LYS A 531 -15.695 10.013 11.470 1.00 0.00 C ATOM 540 CE LYS A 531 -14.662 10.864 12.193 1.00 0.00 C ATOM 541 NZ LYS A 531 -14.672 10.619 13.662 1.00 0.00 N ATOM 542 H LYS A 531 -16.443 6.751 8.312 1.00 0.00 H ATOM 543 HA LYS A 531 -15.007 6.054 10.791 1.00 0.00 H ATOM 544 HB2 LYS A 531 -16.978 8.207 10.196 1.00 0.00 H ATOM 545 HB3 LYS A 531 -17.048 7.450 11.782 1.00 0.00 H ATOM 546 HG2 LYS A 531 -14.970 8.239 12.399 1.00 0.00 H ATOM 547 HG3 LYS A 531 -14.442 8.456 10.729 1.00 0.00 H ATOM 548 HD2 LYS A 531 -15.811 10.386 10.463 1.00 0.00 H ATOM 549 HD3 LYS A 531 -16.639 10.086 11.993 1.00 0.00 H ATOM 550 HE2 LYS A 531 -13.684 10.626 11.804 1.00 0.00 H ATOM 551 HE3 LYS A 531 -14.880 11.905 12.008 1.00 0.00 H ATOM 552 HZ1 LYS A 531 -13.811 10.110 13.945 1.00 0.00 H ATOM 553 HZ2 LYS A 531 -15.502 10.049 13.923 1.00 0.00 H ATOM 554 HZ3 LYS A 531 -14.712 11.523 14.174 1.00 0.00 H ATOM 555 N PRO A 532 -16.993 4.734 11.822 1.00 0.00 N ATOM 556 CA PRO A 532 -17.932 3.683 12.224 1.00 0.00 C ATOM 557 C PRO A 532 -19.368 4.188 12.309 1.00 0.00 C ATOM 558 O PRO A 532 -19.663 5.315 11.912 1.00 0.00 O ATOM 559 CB PRO A 532 -17.428 3.269 13.610 1.00 0.00 C ATOM 560 CG PRO A 532 -16.709 4.468 14.125 1.00 0.00 C ATOM 561 CD PRO A 532 -16.100 5.134 12.922 1.00 0.00 C ATOM 562 HA PRO A 532 -17.888 2.835 11.556 1.00 0.00 H ATOM 563 HB2 PRO A 532 -18.268 3.010 14.238 1.00 0.00 H ATOM 564 HB3 PRO A 532 -16.765 2.422 13.517 1.00 0.00 H ATOM 565 HG2 PRO A 532 -17.407 5.134 14.609 1.00 0.00 H ATOM 566 HG3 PRO A 532 -15.937 4.164 14.816 1.00 0.00 H ATOM 567 HD2 PRO A 532 -16.098 6.207 13.046 1.00 0.00 H ATOM 568 HD3 PRO A 532 -15.097 4.770 12.756 1.00 0.00 H ATOM 569 N SER A 533 -20.256 3.348 12.829 1.00 0.00 N ATOM 570 CA SER A 533 -21.663 3.709 12.962 1.00 0.00 C ATOM 571 C SER A 533 -22.245 3.156 14.260 1.00 0.00 C ATOM 572 O SER A 533 -21.561 2.470 15.017 1.00 0.00 O ATOM 573 CB SER A 533 -22.462 3.184 11.768 1.00 0.00 C ATOM 574 OG SER A 533 -22.082 3.842 10.572 1.00 0.00 O ATOM 575 H SER A 533 -19.959 2.463 13.128 1.00 0.00 H ATOM 576 HA SER A 533 -21.728 4.787 12.983 1.00 0.00 H ATOM 577 HB2 SER A 533 -22.282 2.126 11.655 1.00 0.00 H ATOM 578 HB3 SER A 533 -23.515 3.354 11.940 1.00 0.00 H ATOM 579 HG SER A 533 -22.776 3.741 9.916 1.00 0.00 H ATOM 580 N GLY A 534 -23.515 3.462 14.510 1.00 0.00 N ATOM 581 CA GLY A 534 -24.168 2.989 15.716 1.00 0.00 C ATOM 582 C GLY A 534 -25.102 4.024 16.313 1.00 0.00 C ATOM 583 O GLY A 534 -24.830 4.601 17.366 1.00 0.00 O ATOM 584 H GLY A 534 -24.011 4.014 13.869 1.00 0.00 H ATOM 585 HA2 GLY A 534 -24.736 2.101 15.480 1.00 0.00 H ATOM 586 HA3 GLY A 534 -23.413 2.738 16.446 1.00 0.00 H ATOM 587 N PRO A 535 -26.230 4.272 15.632 1.00 0.00 N ATOM 588 CA PRO A 535 -27.229 5.246 16.083 1.00 0.00 C ATOM 589 C PRO A 535 -27.969 4.781 17.332 1.00 0.00 C ATOM 590 O PRO A 535 -28.483 3.663 17.381 1.00 0.00 O ATOM 591 CB PRO A 535 -28.191 5.342 14.896 1.00 0.00 C ATOM 592 CG PRO A 535 -28.051 4.039 14.188 1.00 0.00 C ATOM 593 CD PRO A 535 -26.619 3.620 14.370 1.00 0.00 C ATOM 594 HA PRO A 535 -26.785 6.213 16.268 1.00 0.00 H ATOM 595 HB2 PRO A 535 -29.199 5.490 15.258 1.00 0.00 H ATOM 596 HB3 PRO A 535 -27.905 6.168 14.262 1.00 0.00 H ATOM 597 HG2 PRO A 535 -28.714 3.309 14.628 1.00 0.00 H ATOM 598 HG3 PRO A 535 -28.274 4.166 13.139 1.00 0.00 H ATOM 599 HD2 PRO A 535 -26.547 2.546 14.452 1.00 0.00 H ATOM 600 HD3 PRO A 535 -26.014 3.979 13.550 1.00 0.00 H ATOM 601 N SER A 536 -28.020 5.646 18.340 1.00 0.00 N ATOM 602 CA SER A 536 -28.695 5.322 19.592 1.00 0.00 C ATOM 603 C SER A 536 -30.207 5.454 19.443 1.00 0.00 C ATOM 604 O SER A 536 -30.696 6.228 18.620 1.00 0.00 O ATOM 605 CB SER A 536 -28.199 6.236 20.714 1.00 0.00 C ATOM 606 OG SER A 536 -26.790 6.375 20.674 1.00 0.00 O ATOM 607 H SER A 536 -27.591 6.521 18.241 1.00 0.00 H ATOM 608 HA SER A 536 -28.458 4.298 19.841 1.00 0.00 H ATOM 609 HB2 SER A 536 -28.648 7.211 20.606 1.00 0.00 H ATOM 610 HB3 SER A 536 -28.480 5.814 21.669 1.00 0.00 H ATOM 611 HG SER A 536 -26.563 7.257 20.369 1.00 0.00 H ATOM 612 N SER A 537 -30.944 4.694 20.247 1.00 0.00 N ATOM 613 CA SER A 537 -32.401 4.722 20.204 1.00 0.00 C ATOM 614 C SER A 537 -32.963 5.539 21.363 1.00 0.00 C ATOM 615 O SER A 537 -33.710 6.495 21.159 1.00 0.00 O ATOM 616 CB SER A 537 -32.961 3.299 20.249 1.00 0.00 C ATOM 617 OG SER A 537 -32.311 2.526 21.242 1.00 0.00 O ATOM 618 H SER A 537 -30.495 4.097 20.883 1.00 0.00 H ATOM 619 HA SER A 537 -32.696 5.187 19.275 1.00 0.00 H ATOM 620 HB2 SER A 537 -34.016 3.338 20.473 1.00 0.00 H ATOM 621 HB3 SER A 537 -32.815 2.827 19.288 1.00 0.00 H ATOM 622 HG SER A 537 -32.937 1.910 21.630 1.00 0.00 H ATOM 623 N GLY A 538 -32.597 5.155 22.582 1.00 0.00 N ATOM 624 CA GLY A 538 -33.073 5.861 23.757 1.00 0.00 C ATOM 625 C GLY A 538 -32.705 5.156 25.047 1.00 0.00 C ATOM 626 O GLY A 538 -31.584 5.326 25.524 1.00 0.00 O ATOM 627 H GLY A 538 -31.999 4.385 22.685 1.00 0.00 H ATOM 628 HA2 GLY A 538 -32.645 6.852 23.766 1.00 0.00 H ATOM 629 HA3 GLY A 538 -34.149 5.945 23.701 1.00 0.00 H TER 630 GLY A 538 HETATM 631 ZN ZN A 201 -8.147 -3.215 3.989 1.00 0.00 ZN