ATOM 1 N MET A 1 -16.770 -12.540 -17.796 1.00 0.00 N ATOM 2 CA MET A 1 -17.298 -11.152 -17.728 1.00 0.00 C ATOM 3 C MET A 1 -16.731 -10.405 -16.524 1.00 0.00 C ATOM 4 O MET A 1 -16.198 -9.304 -16.660 1.00 0.00 O ATOM 5 CB MET A 1 -18.825 -11.217 -17.640 1.00 0.00 C ATOM 6 CG MET A 1 -19.528 -10.191 -18.514 1.00 0.00 C ATOM 7 SD MET A 1 -21.141 -9.714 -17.864 1.00 0.00 S ATOM 8 CE MET A 1 -21.442 -8.203 -18.778 1.00 0.00 C ATOM 9 H1 MET A 1 -15.734 -12.481 -17.869 1.00 0.00 H ATOM 10 H2 MET A 1 -17.181 -12.993 -18.638 1.00 0.00 H ATOM 11 H3 MET A 1 -17.056 -13.032 -16.926 1.00 0.00 H ATOM 12 HA MET A 1 -17.015 -10.632 -18.630 1.00 0.00 H ATOM 13 HB2 MET A 1 -19.150 -12.200 -17.945 1.00 0.00 H ATOM 14 HB3 MET A 1 -19.124 -11.050 -16.616 1.00 0.00 H ATOM 15 HG2 MET A 1 -18.909 -9.309 -18.581 1.00 0.00 H ATOM 16 HG3 MET A 1 -19.662 -10.610 -19.501 1.00 0.00 H ATOM 17 HE1 MET A 1 -21.490 -7.371 -18.091 1.00 0.00 H ATOM 18 HE2 MET A 1 -22.377 -8.285 -19.311 1.00 0.00 H ATOM 19 HE3 MET A 1 -20.639 -8.042 -19.482 1.00 0.00 H ATOM 20 N ASP A 530 -16.850 -11.012 -15.347 1.00 0.00 N ATOM 21 CA ASP A 530 -16.349 -10.404 -14.120 1.00 0.00 C ATOM 22 C ASP A 530 -14.885 -10.776 -13.888 1.00 0.00 C ATOM 23 O ASP A 530 -14.528 -11.954 -13.906 1.00 0.00 O ATOM 24 CB ASP A 530 -17.195 -10.849 -12.925 1.00 0.00 C ATOM 25 CG ASP A 530 -17.221 -9.813 -11.818 1.00 0.00 C ATOM 26 OD1 ASP A 530 -16.133 -9.380 -11.385 1.00 0.00 O ATOM 27 OD2 ASP A 530 -18.330 -9.437 -11.384 1.00 0.00 O ATOM 28 H ASP A 530 -17.285 -11.889 -15.303 1.00 0.00 H ATOM 29 HA ASP A 530 -16.428 -9.333 -14.227 1.00 0.00 H ATOM 30 HB2 ASP A 530 -18.208 -11.022 -13.254 1.00 0.00 H ATOM 31 HB3 ASP A 530 -16.788 -11.766 -12.526 1.00 0.00 H ATOM 32 N PRO A 531 -14.011 -9.775 -13.664 1.00 0.00 N ATOM 33 CA PRO A 531 -12.584 -10.016 -13.429 1.00 0.00 C ATOM 34 C PRO A 531 -12.343 -11.012 -12.300 1.00 0.00 C ATOM 35 O PRO A 531 -11.768 -12.080 -12.512 1.00 0.00 O ATOM 36 CB PRO A 531 -12.045 -8.635 -13.045 1.00 0.00 C ATOM 37 CG PRO A 531 -12.997 -7.671 -13.662 1.00 0.00 C ATOM 38 CD PRO A 531 -14.343 -8.338 -13.624 1.00 0.00 C ATOM 39 HA PRO A 531 -12.089 -10.362 -14.324 1.00 0.00 H ATOM 40 HB2 PRO A 531 -12.026 -8.539 -11.969 1.00 0.00 H ATOM 41 HB3 PRO A 531 -11.048 -8.512 -13.440 1.00 0.00 H ATOM 42 HG2 PRO A 531 -13.016 -6.755 -13.089 1.00 0.00 H ATOM 43 HG3 PRO A 531 -12.707 -7.470 -14.683 1.00 0.00 H ATOM 44 HD2 PRO A 531 -14.863 -8.088 -12.710 1.00 0.00 H ATOM 45 HD3 PRO A 531 -14.930 -8.054 -14.484 1.00 0.00 H ATOM 46 N GLY A 532 -12.787 -10.655 -11.099 1.00 0.00 N ATOM 47 CA GLY A 532 -12.610 -11.529 -9.954 1.00 0.00 C ATOM 48 C GLY A 532 -12.291 -10.762 -8.685 1.00 0.00 C ATOM 49 O GLY A 532 -13.126 -10.659 -7.787 1.00 0.00 O ATOM 50 H GLY A 532 -13.237 -9.792 -10.990 1.00 0.00 H ATOM 51 HA2 GLY A 532 -13.519 -12.093 -9.801 1.00 0.00 H ATOM 52 HA3 GLY A 532 -11.803 -12.215 -10.159 1.00 0.00 H ATOM 53 N LYS A 533 -11.078 -10.224 -8.611 1.00 0.00 N ATOM 54 CA LYS A 533 -10.649 -9.463 -7.444 1.00 0.00 C ATOM 55 C LYS A 533 -9.701 -8.338 -7.847 1.00 0.00 C ATOM 56 O LYS A 533 -8.843 -8.515 -8.711 1.00 0.00 O ATOM 57 CB LYS A 533 -9.966 -10.384 -6.431 1.00 0.00 C ATOM 58 CG LYS A 533 -10.292 -10.046 -4.985 1.00 0.00 C ATOM 59 CD LYS A 533 -9.095 -10.272 -4.076 1.00 0.00 C ATOM 60 CE LYS A 533 -9.066 -9.269 -2.934 1.00 0.00 C ATOM 61 NZ LYS A 533 -8.199 -8.099 -3.244 1.00 0.00 N ATOM 62 H LYS A 533 -10.457 -10.341 -9.360 1.00 0.00 H ATOM 63 HA LYS A 533 -11.528 -9.031 -6.989 1.00 0.00 H ATOM 64 HB2 LYS A 533 -10.276 -11.401 -6.620 1.00 0.00 H ATOM 65 HB3 LYS A 533 -8.896 -10.314 -6.562 1.00 0.00 H ATOM 66 HG2 LYS A 533 -10.586 -9.009 -4.925 1.00 0.00 H ATOM 67 HG3 LYS A 533 -11.107 -10.673 -4.655 1.00 0.00 H ATOM 68 HD2 LYS A 533 -9.150 -11.269 -3.665 1.00 0.00 H ATOM 69 HD3 LYS A 533 -8.190 -10.169 -4.657 1.00 0.00 H ATOM 70 HE2 LYS A 533 -10.072 -8.922 -2.751 1.00 0.00 H ATOM 71 HE3 LYS A 533 -8.690 -9.762 -2.049 1.00 0.00 H ATOM 72 HZ1 LYS A 533 -8.773 -7.319 -3.623 1.00 0.00 H ATOM 73 HZ2 LYS A 533 -7.482 -8.362 -3.949 1.00 0.00 H ATOM 74 HZ3 LYS A 533 -7.717 -7.773 -2.381 1.00 0.00 H ATOM 75 N LYS A 534 -9.863 -7.179 -7.216 1.00 0.00 N ATOM 76 CA LYS A 534 -9.022 -6.025 -7.509 1.00 0.00 C ATOM 77 C LYS A 534 -7.713 -6.093 -6.729 1.00 0.00 C ATOM 78 O LYS A 534 -7.711 -6.093 -5.498 1.00 0.00 O ATOM 79 CB LYS A 534 -9.763 -4.729 -7.172 1.00 0.00 C ATOM 80 CG LYS A 534 -11.139 -4.632 -7.810 1.00 0.00 C ATOM 81 CD LYS A 534 -12.241 -4.965 -6.815 1.00 0.00 C ATOM 82 CE LYS A 534 -13.429 -4.029 -6.967 1.00 0.00 C ATOM 83 NZ LYS A 534 -14.566 -4.430 -6.092 1.00 0.00 N ATOM 84 H LYS A 534 -10.565 -7.099 -6.536 1.00 0.00 H ATOM 85 HA LYS A 534 -8.799 -6.038 -8.565 1.00 0.00 H ATOM 86 HB2 LYS A 534 -9.879 -4.663 -6.101 1.00 0.00 H ATOM 87 HB3 LYS A 534 -9.172 -3.892 -7.514 1.00 0.00 H ATOM 88 HG2 LYS A 534 -11.287 -3.626 -8.172 1.00 0.00 H ATOM 89 HG3 LYS A 534 -11.192 -5.325 -8.637 1.00 0.00 H ATOM 90 HD2 LYS A 534 -12.570 -5.979 -6.984 1.00 0.00 H ATOM 91 HD3 LYS A 534 -11.847 -4.873 -5.813 1.00 0.00 H ATOM 92 HE2 LYS A 534 -13.120 -3.029 -6.703 1.00 0.00 H ATOM 93 HE3 LYS A 534 -13.755 -4.045 -7.996 1.00 0.00 H ATOM 94 HZ1 LYS A 534 -15.459 -4.053 -6.472 1.00 0.00 H ATOM 95 HZ2 LYS A 534 -14.427 -4.058 -5.131 1.00 0.00 H ATOM 96 HZ3 LYS A 534 -14.632 -5.467 -6.044 1.00 0.00 H ATOM 97 N LYS A 535 -6.601 -6.150 -7.455 1.00 0.00 N ATOM 98 CA LYS A 535 -5.284 -6.217 -6.831 1.00 0.00 C ATOM 99 C LYS A 535 -4.813 -4.831 -6.403 1.00 0.00 C ATOM 100 O LYS A 535 -4.461 -3.999 -7.239 1.00 0.00 O ATOM 101 CB LYS A 535 -4.271 -6.837 -7.795 1.00 0.00 C ATOM 102 CG LYS A 535 -4.219 -8.355 -7.730 1.00 0.00 C ATOM 103 CD LYS A 535 -5.336 -8.988 -8.545 1.00 0.00 C ATOM 104 CE LYS A 535 -6.031 -10.098 -7.772 1.00 0.00 C ATOM 105 NZ LYS A 535 -5.315 -11.399 -7.899 1.00 0.00 N ATOM 106 H LYS A 535 -6.667 -6.146 -8.432 1.00 0.00 H ATOM 107 HA LYS A 535 -5.364 -6.843 -5.955 1.00 0.00 H ATOM 108 HB2 LYS A 535 -4.529 -6.550 -8.804 1.00 0.00 H ATOM 109 HB3 LYS A 535 -3.288 -6.454 -7.562 1.00 0.00 H ATOM 110 HG2 LYS A 535 -3.269 -8.690 -8.120 1.00 0.00 H ATOM 111 HG3 LYS A 535 -4.316 -8.664 -6.699 1.00 0.00 H ATOM 112 HD2 LYS A 535 -6.062 -8.229 -8.794 1.00 0.00 H ATOM 113 HD3 LYS A 535 -4.917 -9.400 -9.452 1.00 0.00 H ATOM 114 HE2 LYS A 535 -6.073 -9.822 -6.729 1.00 0.00 H ATOM 115 HE3 LYS A 535 -7.035 -10.211 -8.154 1.00 0.00 H ATOM 116 HZ1 LYS A 535 -5.037 -11.746 -6.959 1.00 0.00 H ATOM 117 HZ2 LYS A 535 -4.461 -11.284 -8.480 1.00 0.00 H ATOM 118 HZ3 LYS A 535 -5.934 -12.105 -8.348 1.00 0.00 H ATOM 119 N GLN A 536 -4.811 -4.589 -5.096 1.00 0.00 N ATOM 120 CA GLN A 536 -4.384 -3.303 -4.558 1.00 0.00 C ATOM 121 C GLN A 536 -3.709 -3.478 -3.201 1.00 0.00 C ATOM 122 O GLN A 536 -3.964 -4.450 -2.491 1.00 0.00 O ATOM 123 CB GLN A 536 -5.580 -2.358 -4.428 1.00 0.00 C ATOM 124 CG GLN A 536 -6.311 -2.119 -5.738 1.00 0.00 C ATOM 125 CD GLN A 536 -7.216 -0.904 -5.687 1.00 0.00 C ATOM 126 OE1 GLN A 536 -7.798 -0.591 -4.648 1.00 0.00 O ATOM 127 NE2 GLN A 536 -7.340 -0.210 -6.813 1.00 0.00 N ATOM 128 H GLN A 536 -5.103 -5.292 -4.480 1.00 0.00 H ATOM 129 HA GLN A 536 -3.672 -2.875 -5.248 1.00 0.00 H ATOM 130 HB2 GLN A 536 -6.280 -2.778 -3.721 1.00 0.00 H ATOM 131 HB3 GLN A 536 -5.233 -1.406 -4.055 1.00 0.00 H ATOM 132 HG2 GLN A 536 -5.582 -1.973 -6.522 1.00 0.00 H ATOM 133 HG3 GLN A 536 -6.912 -2.988 -5.964 1.00 0.00 H ATOM 134 HE21 GLN A 536 -6.848 -0.518 -7.603 1.00 0.00 H ATOM 135 HE22 GLN A 536 -7.919 0.580 -6.809 1.00 0.00 H ATOM 136 N HIS A 537 -2.847 -2.530 -2.848 1.00 0.00 N ATOM 137 CA HIS A 537 -2.136 -2.578 -1.576 1.00 0.00 C ATOM 138 C HIS A 537 -2.585 -1.446 -0.658 1.00 0.00 C ATOM 139 O HIS A 537 -2.213 -0.289 -0.854 1.00 0.00 O ATOM 140 CB HIS A 537 -0.626 -2.494 -1.809 1.00 0.00 C ATOM 141 CG HIS A 537 -0.137 -3.402 -2.895 1.00 0.00 C ATOM 142 ND1 HIS A 537 -0.796 -4.543 -3.296 1.00 0.00 N ATOM 143 CD2 HIS A 537 0.973 -3.317 -3.672 1.00 0.00 C ATOM 144 CE1 HIS A 537 -0.082 -5.105 -4.280 1.00 0.00 C ATOM 145 NE2 HIS A 537 1.001 -4.399 -4.547 1.00 0.00 N ATOM 146 H HIS A 537 -2.686 -1.779 -3.458 1.00 0.00 H ATOM 147 HA HIS A 537 -2.365 -3.521 -1.104 1.00 0.00 H ATOM 148 HB2 HIS A 537 -0.367 -1.481 -2.082 1.00 0.00 H ATOM 149 HB3 HIS A 537 -0.113 -2.758 -0.897 1.00 0.00 H ATOM 150 HD1 HIS A 537 -1.637 -4.884 -2.926 1.00 0.00 H ATOM 151 HD2 HIS A 537 1.721 -2.540 -3.627 1.00 0.00 H ATOM 152 HE1 HIS A 537 -0.357 -6.016 -4.791 1.00 0.00 H ATOM 153 N ILE A 538 -3.390 -1.788 0.343 1.00 0.00 N ATOM 154 CA ILE A 538 -3.892 -0.801 1.291 1.00 0.00 C ATOM 155 C ILE A 538 -2.973 -0.682 2.502 1.00 0.00 C ATOM 156 O ILE A 538 -2.293 -1.639 2.873 1.00 0.00 O ATOM 157 CB ILE A 538 -5.312 -1.156 1.773 1.00 0.00 C ATOM 158 CG1 ILE A 538 -6.201 -1.533 0.587 1.00 0.00 C ATOM 159 CG2 ILE A 538 -5.915 0.007 2.546 1.00 0.00 C ATOM 160 CD1 ILE A 538 -6.381 -0.411 -0.414 1.00 0.00 C ATOM 161 H ILE A 538 -3.652 -2.726 0.446 1.00 0.00 H ATOM 162 HA ILE A 538 -3.934 0.154 0.788 1.00 0.00 H ATOM 163 HB ILE A 538 -5.240 -2.000 2.442 1.00 0.00 H ATOM 164 HG12 ILE A 538 -5.761 -2.371 0.068 1.00 0.00 H ATOM 165 HG13 ILE A 538 -7.178 -1.813 0.952 1.00 0.00 H ATOM 166 HG21 ILE A 538 -6.973 -0.163 2.686 1.00 0.00 H ATOM 167 HG22 ILE A 538 -5.769 0.923 1.991 1.00 0.00 H ATOM 168 HG23 ILE A 538 -5.433 0.089 3.509 1.00 0.00 H ATOM 169 HD11 ILE A 538 -5.447 -0.229 -0.923 1.00 0.00 H ATOM 170 HD12 ILE A 538 -6.691 0.485 0.103 1.00 0.00 H ATOM 171 HD13 ILE A 538 -7.135 -0.690 -1.135 1.00 0.00 H ATOM 172 N CYS A 539 -2.958 0.497 3.114 1.00 0.00 N ATOM 173 CA CYS A 539 -2.123 0.740 4.285 1.00 0.00 C ATOM 174 C CYS A 539 -2.656 -0.015 5.498 1.00 0.00 C ATOM 175 O CYS A 539 -3.778 0.220 5.944 1.00 0.00 O ATOM 176 CB CYS A 539 -2.059 2.238 4.590 1.00 0.00 C ATOM 177 SG CYS A 539 -0.544 2.757 5.428 1.00 0.00 S ATOM 178 H CYS A 539 -3.523 1.221 2.772 1.00 0.00 H ATOM 179 HA CYS A 539 -1.128 0.385 4.062 1.00 0.00 H ATOM 180 HB2 CYS A 539 -2.127 2.790 3.665 1.00 0.00 H ATOM 181 HB3 CYS A 539 -2.893 2.504 5.224 1.00 0.00 H ATOM 182 N HIS A 540 -1.843 -0.925 6.026 1.00 0.00 N ATOM 183 CA HIS A 540 -2.233 -1.717 7.187 1.00 0.00 C ATOM 184 C HIS A 540 -2.577 -0.818 8.372 1.00 0.00 C ATOM 185 O HIS A 540 -3.390 -1.181 9.222 1.00 0.00 O ATOM 186 CB HIS A 540 -1.111 -2.683 7.573 1.00 0.00 C ATOM 187 CG HIS A 540 0.194 -2.006 7.855 1.00 0.00 C ATOM 188 ND1 HIS A 540 0.723 -1.853 9.117 1.00 0.00 N ATOM 189 CD2 HIS A 540 1.085 -1.436 7.004 1.00 0.00 C ATOM 190 CE1 HIS A 540 1.892 -1.210 8.997 1.00 0.00 C ATOM 191 NE2 HIS A 540 2.159 -0.935 7.735 1.00 0.00 N ATOM 192 H HIS A 540 -0.960 -1.068 5.625 1.00 0.00 H ATOM 193 HA HIS A 540 -3.109 -2.287 6.919 1.00 0.00 H ATOM 194 HB2 HIS A 540 -1.402 -3.224 8.461 1.00 0.00 H ATOM 195 HB3 HIS A 540 -0.956 -3.384 6.766 1.00 0.00 H ATOM 196 HD1 HIS A 540 0.316 -2.160 9.954 1.00 0.00 H ATOM 197 HD2 HIS A 540 0.988 -1.376 5.930 1.00 0.00 H ATOM 198 HE1 HIS A 540 2.534 -0.951 9.826 1.00 0.00 H ATOM 199 N ILE A 541 -1.955 0.355 8.421 1.00 0.00 N ATOM 200 CA ILE A 541 -2.198 1.303 9.502 1.00 0.00 C ATOM 201 C ILE A 541 -3.406 2.184 9.197 1.00 0.00 C ATOM 202 O ILE A 541 -3.461 2.842 8.158 1.00 0.00 O ATOM 203 CB ILE A 541 -0.971 2.201 9.750 1.00 0.00 C ATOM 204 CG1 ILE A 541 0.293 1.349 9.897 1.00 0.00 C ATOM 205 CG2 ILE A 541 -1.185 3.063 10.986 1.00 0.00 C ATOM 206 CD1 ILE A 541 1.404 1.748 8.950 1.00 0.00 C ATOM 207 H ILE A 541 -1.318 0.590 7.715 1.00 0.00 H ATOM 208 HA ILE A 541 -2.394 0.740 10.402 1.00 0.00 H ATOM 209 HB ILE A 541 -0.856 2.858 8.900 1.00 0.00 H ATOM 210 HG12 ILE A 541 0.669 1.443 10.905 1.00 0.00 H ATOM 211 HG13 ILE A 541 0.048 0.315 9.705 1.00 0.00 H ATOM 212 HG21 ILE A 541 -1.936 3.811 10.777 1.00 0.00 H ATOM 213 HG22 ILE A 541 -0.257 3.549 11.251 1.00 0.00 H ATOM 214 HG23 ILE A 541 -1.513 2.442 11.805 1.00 0.00 H ATOM 215 HD11 ILE A 541 1.282 1.226 8.012 1.00 0.00 H ATOM 216 HD12 ILE A 541 2.358 1.489 9.384 1.00 0.00 H ATOM 217 HD13 ILE A 541 1.364 2.813 8.776 1.00 0.00 H ATOM 218 N GLN A 542 -4.372 2.191 10.110 1.00 0.00 N ATOM 219 CA GLN A 542 -5.579 2.991 9.940 1.00 0.00 C ATOM 220 C GLN A 542 -5.239 4.475 9.847 1.00 0.00 C ATOM 221 O GLN A 542 -4.864 5.099 10.839 1.00 0.00 O ATOM 222 CB GLN A 542 -6.545 2.748 11.101 1.00 0.00 C ATOM 223 CG GLN A 542 -5.925 2.988 12.468 1.00 0.00 C ATOM 224 CD GLN A 542 -6.103 1.810 13.406 1.00 0.00 C ATOM 225 OE1 GLN A 542 -6.078 0.655 12.982 1.00 0.00 O ATOM 226 NE2 GLN A 542 -6.283 2.098 14.690 1.00 0.00 N ATOM 227 H GLN A 542 -4.270 1.646 10.918 1.00 0.00 H ATOM 228 HA GLN A 542 -6.052 2.684 9.020 1.00 0.00 H ATOM 229 HB2 GLN A 542 -7.392 3.409 10.993 1.00 0.00 H ATOM 230 HB3 GLN A 542 -6.889 1.726 11.060 1.00 0.00 H ATOM 231 HG2 GLN A 542 -4.868 3.172 12.343 1.00 0.00 H ATOM 232 HG3 GLN A 542 -6.390 3.856 12.913 1.00 0.00 H ATOM 233 HE21 GLN A 542 -6.291 3.041 14.956 1.00 0.00 H ATOM 234 HE22 GLN A 542 -6.400 1.355 15.319 1.00 0.00 H ATOM 235 N GLY A 543 -5.373 5.034 8.649 1.00 0.00 N ATOM 236 CA GLY A 543 -5.077 6.440 8.449 1.00 0.00 C ATOM 237 C GLY A 543 -4.694 6.755 7.017 1.00 0.00 C ATOM 238 O GLY A 543 -5.342 7.568 6.358 1.00 0.00 O ATOM 239 H GLY A 543 -5.676 4.487 7.894 1.00 0.00 H ATOM 240 HA2 GLY A 543 -5.947 7.022 8.714 1.00 0.00 H ATOM 241 HA3 GLY A 543 -4.260 6.720 9.098 1.00 0.00 H ATOM 242 N CYS A 544 -3.638 6.109 6.533 1.00 0.00 N ATOM 243 CA CYS A 544 -3.170 6.323 5.170 1.00 0.00 C ATOM 244 C CYS A 544 -4.210 5.853 4.158 1.00 0.00 C ATOM 245 O CYS A 544 -5.360 5.592 4.510 1.00 0.00 O ATOM 246 CB CYS A 544 -1.849 5.585 4.944 1.00 0.00 C ATOM 247 SG CYS A 544 -0.589 6.566 4.100 1.00 0.00 S ATOM 248 H CYS A 544 -3.162 5.472 7.106 1.00 0.00 H ATOM 249 HA CYS A 544 -3.007 7.382 5.037 1.00 0.00 H ATOM 250 HB2 CYS A 544 -1.445 5.286 5.899 1.00 0.00 H ATOM 251 HB3 CYS A 544 -2.035 4.705 4.347 1.00 0.00 H ATOM 252 N GLY A 545 -3.797 5.748 2.899 1.00 0.00 N ATOM 253 CA GLY A 545 -4.704 5.309 1.857 1.00 0.00 C ATOM 254 C GLY A 545 -4.211 5.674 0.471 1.00 0.00 C ATOM 255 O GLY A 545 -4.894 6.378 -0.273 1.00 0.00 O ATOM 256 H GLY A 545 -2.868 5.969 2.677 1.00 0.00 H ATOM 257 HA2 GLY A 545 -4.812 4.236 1.918 1.00 0.00 H ATOM 258 HA3 GLY A 545 -5.668 5.768 2.017 1.00 0.00 H ATOM 259 N LYS A 546 -3.021 5.195 0.123 1.00 0.00 N ATOM 260 CA LYS A 546 -2.436 5.477 -1.184 1.00 0.00 C ATOM 261 C LYS A 546 -2.873 4.440 -2.212 1.00 0.00 C ATOM 262 O LYS A 546 -3.069 4.756 -3.385 1.00 0.00 O ATOM 263 CB LYS A 546 -0.910 5.503 -1.090 1.00 0.00 C ATOM 264 CG LYS A 546 -0.311 4.253 -0.465 1.00 0.00 C ATOM 265 CD LYS A 546 -0.061 4.439 1.023 1.00 0.00 C ATOM 266 CE LYS A 546 -0.435 3.194 1.811 1.00 0.00 C ATOM 267 NZ LYS A 546 0.186 1.965 1.241 1.00 0.00 N ATOM 268 H LYS A 546 -2.524 4.640 0.759 1.00 0.00 H ATOM 269 HA LYS A 546 -2.785 6.448 -1.499 1.00 0.00 H ATOM 270 HB2 LYS A 546 -0.504 5.608 -2.084 1.00 0.00 H ATOM 271 HB3 LYS A 546 -0.612 6.354 -0.497 1.00 0.00 H ATOM 272 HG2 LYS A 546 -0.993 3.429 -0.604 1.00 0.00 H ATOM 273 HG3 LYS A 546 0.627 4.033 -0.953 1.00 0.00 H ATOM 274 HD2 LYS A 546 0.986 4.650 1.178 1.00 0.00 H ATOM 275 HD3 LYS A 546 -0.654 5.270 1.377 1.00 0.00 H ATOM 276 HE2 LYS A 546 -0.100 3.314 2.831 1.00 0.00 H ATOM 277 HE3 LYS A 546 -1.509 3.084 1.797 1.00 0.00 H ATOM 278 HZ1 LYS A 546 -0.551 1.334 0.865 1.00 0.00 H ATOM 279 HZ2 LYS A 546 0.717 1.458 1.977 1.00 0.00 H ATOM 280 HZ3 LYS A 546 0.838 2.216 0.470 1.00 0.00 H ATOM 281 N VAL A 547 -3.026 3.200 -1.760 1.00 0.00 N ATOM 282 CA VAL A 547 -3.443 2.111 -2.632 1.00 0.00 C ATOM 283 C VAL A 547 -2.530 2.002 -3.852 1.00 0.00 C ATOM 284 O VAL A 547 -2.847 2.515 -4.926 1.00 0.00 O ATOM 285 CB VAL A 547 -4.900 2.307 -3.093 1.00 0.00 C ATOM 286 CG1 VAL A 547 -5.290 1.272 -4.141 1.00 0.00 C ATOM 287 CG2 VAL A 547 -5.845 2.252 -1.900 1.00 0.00 C ATOM 288 H VAL A 547 -2.859 3.016 -0.817 1.00 0.00 H ATOM 289 HA VAL A 547 -3.386 1.192 -2.068 1.00 0.00 H ATOM 290 HB VAL A 547 -4.979 3.287 -3.537 1.00 0.00 H ATOM 291 HG11 VAL A 547 -6.266 0.872 -3.908 1.00 0.00 H ATOM 292 HG12 VAL A 547 -4.565 0.472 -4.144 1.00 0.00 H ATOM 293 HG13 VAL A 547 -5.315 1.738 -5.115 1.00 0.00 H ATOM 294 HG21 VAL A 547 -5.353 1.762 -1.073 1.00 0.00 H ATOM 295 HG22 VAL A 547 -6.733 1.701 -2.169 1.00 0.00 H ATOM 296 HG23 VAL A 547 -6.118 3.256 -1.612 1.00 0.00 H ATOM 297 N TYR A 548 -1.397 1.329 -3.679 1.00 0.00 N ATOM 298 CA TYR A 548 -0.440 1.150 -4.764 1.00 0.00 C ATOM 299 C TYR A 548 -0.543 -0.252 -5.354 1.00 0.00 C ATOM 300 O TYR A 548 -0.978 -1.188 -4.683 1.00 0.00 O ATOM 301 CB TYR A 548 0.986 1.400 -4.266 1.00 0.00 C ATOM 302 CG TYR A 548 1.341 2.865 -4.136 1.00 0.00 C ATOM 303 CD1 TYR A 548 0.941 3.788 -5.095 1.00 0.00 C ATOM 304 CD2 TYR A 548 2.078 3.325 -3.051 1.00 0.00 C ATOM 305 CE1 TYR A 548 1.266 5.126 -4.977 1.00 0.00 C ATOM 306 CE2 TYR A 548 2.406 4.661 -2.926 1.00 0.00 C ATOM 307 CZ TYR A 548 1.998 5.557 -3.891 1.00 0.00 C ATOM 308 OH TYR A 548 2.323 6.889 -3.770 1.00 0.00 O ATOM 309 H TYR A 548 -1.201 0.942 -2.800 1.00 0.00 H ATOM 310 HA TYR A 548 -0.674 1.869 -5.534 1.00 0.00 H ATOM 311 HB2 TYR A 548 1.104 0.944 -3.295 1.00 0.00 H ATOM 312 HB3 TYR A 548 1.684 0.949 -4.956 1.00 0.00 H ATOM 313 HD1 TYR A 548 0.368 3.448 -5.945 1.00 0.00 H ATOM 314 HD2 TYR A 548 2.397 2.620 -2.297 1.00 0.00 H ATOM 315 HE1 TYR A 548 0.946 5.828 -5.733 1.00 0.00 H ATOM 316 HE2 TYR A 548 2.980 4.999 -2.076 1.00 0.00 H ATOM 317 HH TYR A 548 2.191 7.170 -2.862 1.00 0.00 H ATOM 318 N GLY A 549 -0.140 -0.389 -6.613 1.00 0.00 N ATOM 319 CA GLY A 549 -0.195 -1.681 -7.272 1.00 0.00 C ATOM 320 C GLY A 549 1.089 -2.472 -7.114 1.00 0.00 C ATOM 321 O GLY A 549 1.088 -3.697 -7.232 1.00 0.00 O ATOM 322 H GLY A 549 0.197 0.392 -7.098 1.00 0.00 H ATOM 323 HA2 GLY A 549 -1.010 -2.252 -6.853 1.00 0.00 H ATOM 324 HA3 GLY A 549 -0.382 -1.527 -8.325 1.00 0.00 H ATOM 325 N LYS A 550 2.188 -1.772 -6.848 1.00 0.00 N ATOM 326 CA LYS A 550 3.484 -2.420 -6.676 1.00 0.00 C ATOM 327 C LYS A 550 3.859 -2.508 -5.200 1.00 0.00 C ATOM 328 O LYS A 550 3.864 -1.502 -4.490 1.00 0.00 O ATOM 329 CB LYS A 550 4.564 -1.656 -7.445 1.00 0.00 C ATOM 330 CG LYS A 550 5.595 -2.559 -8.103 1.00 0.00 C ATOM 331 CD LYS A 550 4.997 -3.326 -9.272 1.00 0.00 C ATOM 332 CE LYS A 550 5.706 -4.653 -9.489 1.00 0.00 C ATOM 333 NZ LYS A 550 4.751 -5.741 -9.837 1.00 0.00 N ATOM 334 H LYS A 550 2.127 -0.798 -6.767 1.00 0.00 H ATOM 335 HA LYS A 550 3.409 -3.420 -7.076 1.00 0.00 H ATOM 336 HB2 LYS A 550 4.092 -1.065 -8.215 1.00 0.00 H ATOM 337 HB3 LYS A 550 5.079 -0.997 -6.762 1.00 0.00 H ATOM 338 HG2 LYS A 550 6.412 -1.953 -8.463 1.00 0.00 H ATOM 339 HG3 LYS A 550 5.961 -3.264 -7.371 1.00 0.00 H ATOM 340 HD2 LYS A 550 3.954 -3.515 -9.069 1.00 0.00 H ATOM 341 HD3 LYS A 550 5.089 -2.727 -10.166 1.00 0.00 H ATOM 342 HE2 LYS A 550 6.417 -4.539 -10.293 1.00 0.00 H ATOM 343 HE3 LYS A 550 6.228 -4.920 -8.582 1.00 0.00 H ATOM 344 HZ1 LYS A 550 4.462 -6.252 -8.979 1.00 0.00 H ATOM 345 HZ2 LYS A 550 5.198 -6.413 -10.493 1.00 0.00 H ATOM 346 HZ3 LYS A 550 3.905 -5.342 -10.292 1.00 0.00 H ATOM 347 N THR A 551 4.176 -3.716 -4.747 1.00 0.00 N ATOM 348 CA THR A 551 4.556 -3.936 -3.356 1.00 0.00 C ATOM 349 C THR A 551 5.928 -3.337 -3.064 1.00 0.00 C ATOM 350 O THR A 551 6.219 -2.954 -1.931 1.00 0.00 O ATOM 351 CB THR A 551 4.561 -5.432 -3.037 1.00 0.00 C ATOM 352 OG1 THR A 551 5.367 -6.139 -3.963 1.00 0.00 O ATOM 353 CG2 THR A 551 3.182 -6.054 -3.059 1.00 0.00 C ATOM 354 H THR A 551 4.156 -4.478 -5.363 1.00 0.00 H ATOM 355 HA THR A 551 3.823 -3.447 -2.732 1.00 0.00 H ATOM 356 HB THR A 551 4.974 -5.577 -2.049 1.00 0.00 H ATOM 357 HG1 THR A 551 5.655 -6.966 -3.570 1.00 0.00 H ATOM 358 HG21 THR A 551 3.261 -7.113 -2.865 1.00 0.00 H ATOM 359 HG22 THR A 551 2.732 -5.899 -4.029 1.00 0.00 H ATOM 360 HG23 THR A 551 2.567 -5.594 -2.299 1.00 0.00 H ATOM 361 N SER A 552 6.768 -3.257 -4.093 1.00 0.00 N ATOM 362 CA SER A 552 8.109 -2.702 -3.945 1.00 0.00 C ATOM 363 C SER A 552 8.055 -1.296 -3.357 1.00 0.00 C ATOM 364 O SER A 552 8.964 -0.876 -2.643 1.00 0.00 O ATOM 365 CB SER A 552 8.825 -2.675 -5.297 1.00 0.00 C ATOM 366 OG SER A 552 8.140 -1.846 -6.220 1.00 0.00 O ATOM 367 H SER A 552 6.479 -3.578 -4.972 1.00 0.00 H ATOM 368 HA SER A 552 8.659 -3.340 -3.269 1.00 0.00 H ATOM 369 HB2 SER A 552 9.826 -2.294 -5.164 1.00 0.00 H ATOM 370 HB3 SER A 552 8.872 -3.677 -5.697 1.00 0.00 H ATOM 371 HG SER A 552 8.030 -2.315 -7.051 1.00 0.00 H ATOM 372 N HIS A 553 6.980 -0.575 -3.658 1.00 0.00 N ATOM 373 CA HIS A 553 6.805 0.782 -3.154 1.00 0.00 C ATOM 374 C HIS A 553 6.396 0.762 -1.684 1.00 0.00 C ATOM 375 O HIS A 553 6.687 1.695 -0.935 1.00 0.00 O ATOM 376 CB HIS A 553 5.754 1.526 -3.982 1.00 0.00 C ATOM 377 CG HIS A 553 6.225 2.850 -4.498 1.00 0.00 C ATOM 378 ND1 HIS A 553 7.177 3.623 -3.872 1.00 0.00 N ATOM 379 CD2 HIS A 553 5.856 3.537 -5.609 1.00 0.00 C ATOM 380 CE1 HIS A 553 7.352 4.732 -4.604 1.00 0.00 C ATOM 381 NE2 HIS A 553 6.574 4.728 -5.669 1.00 0.00 N ATOM 382 H HIS A 553 6.287 -0.966 -4.230 1.00 0.00 H ATOM 383 HA HIS A 553 7.751 1.294 -3.244 1.00 0.00 H ATOM 384 HB2 HIS A 553 5.480 0.918 -4.832 1.00 0.00 H ATOM 385 HB3 HIS A 553 4.878 1.698 -3.373 1.00 0.00 H ATOM 386 HD1 HIS A 553 7.643 3.402 -3.039 1.00 0.00 H ATOM 387 HD2 HIS A 553 5.123 3.221 -6.336 1.00 0.00 H ATOM 388 HE1 HIS A 553 8.042 5.525 -4.355 1.00 0.00 H ATOM 389 N LEU A 554 5.720 -0.308 -1.279 1.00 0.00 N ATOM 390 CA LEU A 554 5.271 -0.452 0.100 1.00 0.00 C ATOM 391 C LEU A 554 6.460 -0.509 1.055 1.00 0.00 C ATOM 392 O LEU A 554 6.383 -0.033 2.187 1.00 0.00 O ATOM 393 CB LEU A 554 4.415 -1.713 0.251 1.00 0.00 C ATOM 394 CG LEU A 554 2.944 -1.460 0.583 1.00 0.00 C ATOM 395 CD1 LEU A 554 2.160 -1.134 -0.679 1.00 0.00 C ATOM 396 CD2 LEU A 554 2.343 -2.666 1.289 1.00 0.00 C ATOM 397 H LEU A 554 5.518 -1.019 -1.923 1.00 0.00 H ATOM 398 HA LEU A 554 4.670 0.411 0.344 1.00 0.00 H ATOM 399 HB2 LEU A 554 4.463 -2.267 -0.676 1.00 0.00 H ATOM 400 HB3 LEU A 554 4.838 -2.322 1.036 1.00 0.00 H ATOM 401 HG LEU A 554 2.872 -0.612 1.248 1.00 0.00 H ATOM 402 HD11 LEU A 554 1.934 -2.048 -1.209 1.00 0.00 H ATOM 403 HD12 LEU A 554 2.750 -0.488 -1.312 1.00 0.00 H ATOM 404 HD13 LEU A 554 1.240 -0.635 -0.413 1.00 0.00 H ATOM 405 HD21 LEU A 554 1.266 -2.627 1.216 1.00 0.00 H ATOM 406 HD22 LEU A 554 2.634 -2.656 2.329 1.00 0.00 H ATOM 407 HD23 LEU A 554 2.702 -3.572 0.823 1.00 0.00 H ATOM 408 N ARG A 555 7.559 -1.098 0.591 1.00 0.00 N ATOM 409 CA ARG A 555 8.761 -1.218 1.406 1.00 0.00 C ATOM 410 C ARG A 555 9.320 0.159 1.760 1.00 0.00 C ATOM 411 O ARG A 555 9.729 0.400 2.896 1.00 0.00 O ATOM 412 CB ARG A 555 9.818 -2.062 0.677 1.00 0.00 C ATOM 413 CG ARG A 555 10.719 -1.267 -0.257 1.00 0.00 C ATOM 414 CD ARG A 555 11.428 -2.171 -1.253 1.00 0.00 C ATOM 415 NE ARG A 555 11.670 -1.499 -2.527 1.00 0.00 N ATOM 416 CZ ARG A 555 12.065 -2.126 -3.633 1.00 0.00 C ATOM 417 NH1 ARG A 555 12.266 -3.438 -3.625 1.00 0.00 N ATOM 418 NH2 ARG A 555 12.261 -1.439 -4.750 1.00 0.00 N ATOM 419 H ARG A 555 7.560 -1.460 -0.319 1.00 0.00 H ATOM 420 HA ARG A 555 8.485 -1.722 2.320 1.00 0.00 H ATOM 421 HB2 ARG A 555 10.441 -2.547 1.413 1.00 0.00 H ATOM 422 HB3 ARG A 555 9.313 -2.819 0.094 1.00 0.00 H ATOM 423 HG2 ARG A 555 10.120 -0.553 -0.800 1.00 0.00 H ATOM 424 HG3 ARG A 555 11.459 -0.744 0.331 1.00 0.00 H ATOM 425 HD2 ARG A 555 12.375 -2.475 -0.832 1.00 0.00 H ATOM 426 HD3 ARG A 555 10.815 -3.044 -1.426 1.00 0.00 H ATOM 427 HE ARG A 555 11.529 -0.530 -2.562 1.00 0.00 H ATOM 428 HH11 ARG A 555 12.120 -3.962 -2.786 1.00 0.00 H ATOM 429 HH12 ARG A 555 12.563 -3.903 -4.458 1.00 0.00 H ATOM 430 HH21 ARG A 555 12.112 -0.450 -4.762 1.00 0.00 H ATOM 431 HH22 ARG A 555 12.559 -1.910 -5.580 1.00 0.00 H ATOM 432 N ALA A 556 9.333 1.058 0.780 1.00 0.00 N ATOM 433 CA ALA A 556 9.839 2.406 0.988 1.00 0.00 C ATOM 434 C ALA A 556 8.834 3.254 1.759 1.00 0.00 C ATOM 435 O ALA A 556 9.211 4.135 2.531 1.00 0.00 O ATOM 436 CB ALA A 556 10.171 3.058 -0.346 1.00 0.00 C ATOM 437 H ALA A 556 8.994 0.810 -0.102 1.00 0.00 H ATOM 438 HA ALA A 556 10.748 2.332 1.562 1.00 0.00 H ATOM 439 HB1 ALA A 556 11.213 2.894 -0.577 1.00 0.00 H ATOM 440 HB2 ALA A 556 9.978 4.119 -0.286 1.00 0.00 H ATOM 441 HB3 ALA A 556 9.557 2.624 -1.121 1.00 0.00 H ATOM 442 N HIS A 557 7.553 2.982 1.542 1.00 0.00 N ATOM 443 CA HIS A 557 6.492 3.718 2.213 1.00 0.00 C ATOM 444 C HIS A 557 6.383 3.303 3.679 1.00 0.00 C ATOM 445 O HIS A 557 6.022 4.109 4.536 1.00 0.00 O ATOM 446 CB HIS A 557 5.156 3.487 1.497 1.00 0.00 C ATOM 447 CG HIS A 557 3.970 4.007 2.249 1.00 0.00 C ATOM 448 ND1 HIS A 557 3.925 5.244 2.851 1.00 0.00 N ATOM 449 CD2 HIS A 557 2.770 3.425 2.498 1.00 0.00 C ATOM 450 CE1 HIS A 557 2.727 5.372 3.437 1.00 0.00 C ATOM 451 NE2 HIS A 557 1.988 4.296 3.251 1.00 0.00 N ATOM 452 H HIS A 557 7.315 2.273 0.915 1.00 0.00 H ATOM 453 HA HIS A 557 6.738 4.765 2.164 1.00 0.00 H ATOM 454 HB2 HIS A 557 5.181 3.980 0.537 1.00 0.00 H ATOM 455 HB3 HIS A 557 5.016 2.426 1.347 1.00 0.00 H ATOM 456 HD1 HIS A 557 4.642 5.912 2.852 1.00 0.00 H ATOM 457 HD2 HIS A 557 2.460 2.444 2.169 1.00 0.00 H ATOM 458 HE1 HIS A 557 2.407 6.244 3.989 1.00 0.00 H ATOM 459 N LEU A 558 6.692 2.041 3.958 1.00 0.00 N ATOM 460 CA LEU A 558 6.622 1.520 5.318 1.00 0.00 C ATOM 461 C LEU A 558 7.629 2.221 6.227 1.00 0.00 C ATOM 462 O LEU A 558 7.338 2.499 7.391 1.00 0.00 O ATOM 463 CB LEU A 558 6.872 0.009 5.321 1.00 0.00 C ATOM 464 CG LEU A 558 5.724 -0.834 5.879 1.00 0.00 C ATOM 465 CD1 LEU A 558 4.828 -1.328 4.754 1.00 0.00 C ATOM 466 CD2 LEU A 558 6.265 -2.006 6.685 1.00 0.00 C ATOM 467 H LEU A 558 6.969 1.444 3.231 1.00 0.00 H ATOM 468 HA LEU A 558 5.628 1.711 5.691 1.00 0.00 H ATOM 469 HB2 LEU A 558 7.061 -0.304 4.304 1.00 0.00 H ATOM 470 HB3 LEU A 558 7.755 -0.190 5.910 1.00 0.00 H ATOM 471 HG LEU A 558 5.124 -0.222 6.538 1.00 0.00 H ATOM 472 HD11 LEU A 558 5.407 -1.419 3.847 1.00 0.00 H ATOM 473 HD12 LEU A 558 4.023 -0.625 4.599 1.00 0.00 H ATOM 474 HD13 LEU A 558 4.418 -2.292 5.016 1.00 0.00 H ATOM 475 HD21 LEU A 558 7.168 -1.705 7.196 1.00 0.00 H ATOM 476 HD22 LEU A 558 6.484 -2.829 6.021 1.00 0.00 H ATOM 477 HD23 LEU A 558 5.527 -2.315 7.411 1.00 0.00 H ATOM 478 N ARG A 559 8.813 2.500 5.692 1.00 0.00 N ATOM 479 CA ARG A 559 9.859 3.165 6.461 1.00 0.00 C ATOM 480 C ARG A 559 9.386 4.527 6.964 1.00 0.00 C ATOM 481 O ARG A 559 9.823 4.998 8.014 1.00 0.00 O ATOM 482 CB ARG A 559 11.127 3.320 5.615 1.00 0.00 C ATOM 483 CG ARG A 559 11.025 4.390 4.537 1.00 0.00 C ATOM 484 CD ARG A 559 11.970 5.550 4.807 1.00 0.00 C ATOM 485 NE ARG A 559 12.094 6.436 3.652 1.00 0.00 N ATOM 486 CZ ARG A 559 12.564 7.679 3.719 1.00 0.00 C ATOM 487 NH1 ARG A 559 12.957 8.187 4.881 1.00 0.00 N ATOM 488 NH2 ARG A 559 12.643 8.418 2.620 1.00 0.00 N ATOM 489 H ARG A 559 8.988 2.252 4.761 1.00 0.00 H ATOM 490 HA ARG A 559 10.084 2.543 7.315 1.00 0.00 H ATOM 491 HB2 ARG A 559 11.950 3.574 6.265 1.00 0.00 H ATOM 492 HB3 ARG A 559 11.340 2.377 5.134 1.00 0.00 H ATOM 493 HG2 ARG A 559 11.276 3.950 3.583 1.00 0.00 H ATOM 494 HG3 ARG A 559 10.012 4.762 4.508 1.00 0.00 H ATOM 495 HD2 ARG A 559 11.592 6.117 5.645 1.00 0.00 H ATOM 496 HD3 ARG A 559 12.944 5.154 5.052 1.00 0.00 H ATOM 497 HE ARG A 559 11.812 6.086 2.781 1.00 0.00 H ATOM 498 HH11 ARG A 559 12.900 7.635 5.713 1.00 0.00 H ATOM 499 HH12 ARG A 559 13.309 9.121 4.924 1.00 0.00 H ATOM 500 HH21 ARG A 559 12.350 8.040 1.742 1.00 0.00 H ATOM 501 HH22 ARG A 559 12.996 9.352 2.670 1.00 0.00 H ATOM 502 N TRP A 560 8.490 5.154 6.208 1.00 0.00 N ATOM 503 CA TRP A 560 7.957 6.461 6.576 1.00 0.00 C ATOM 504 C TRP A 560 7.089 6.362 7.827 1.00 0.00 C ATOM 505 O TRP A 560 7.228 7.157 8.756 1.00 0.00 O ATOM 506 CB TRP A 560 7.143 7.046 5.420 1.00 0.00 C ATOM 507 CG TRP A 560 7.401 8.504 5.190 1.00 0.00 C ATOM 508 CD1 TRP A 560 7.048 9.538 6.009 1.00 0.00 C ATOM 509 CD2 TRP A 560 8.066 9.091 4.066 1.00 0.00 C ATOM 510 NE1 TRP A 560 7.453 10.732 5.463 1.00 0.00 N ATOM 511 CE2 TRP A 560 8.081 10.484 4.270 1.00 0.00 C ATOM 512 CE3 TRP A 560 8.652 8.574 2.907 1.00 0.00 C ATOM 513 CZ2 TRP A 560 8.658 11.365 3.358 1.00 0.00 C ATOM 514 CZ3 TRP A 560 9.224 9.449 2.003 1.00 0.00 C ATOM 515 CH2 TRP A 560 9.224 10.831 2.233 1.00 0.00 C ATOM 516 H TRP A 560 8.180 4.728 5.382 1.00 0.00 H ATOM 517 HA TRP A 560 8.792 7.113 6.783 1.00 0.00 H ATOM 518 HB2 TRP A 560 7.389 6.518 4.512 1.00 0.00 H ATOM 519 HB3 TRP A 560 6.090 6.922 5.630 1.00 0.00 H ATOM 520 HD1 TRP A 560 6.525 9.421 6.947 1.00 0.00 H ATOM 521 HE1 TRP A 560 7.315 11.617 5.862 1.00 0.00 H ATOM 522 HE3 TRP A 560 8.662 7.512 2.712 1.00 0.00 H ATOM 523 HZ2 TRP A 560 8.666 12.432 3.521 1.00 0.00 H ATOM 524 HZ3 TRP A 560 9.681 9.068 1.102 1.00 0.00 H ATOM 525 HH2 TRP A 560 9.682 11.477 1.499 1.00 0.00 H ATOM 526 N HIS A 561 6.192 5.380 7.843 1.00 0.00 N ATOM 527 CA HIS A 561 5.300 5.178 8.979 1.00 0.00 C ATOM 528 C HIS A 561 6.094 4.925 10.256 1.00 0.00 C ATOM 529 O HIS A 561 5.801 5.498 11.305 1.00 0.00 O ATOM 530 CB HIS A 561 4.358 4.003 8.711 1.00 0.00 C ATOM 531 CG HIS A 561 3.175 4.363 7.866 1.00 0.00 C ATOM 532 ND1 HIS A 561 2.056 5.007 8.346 1.00 0.00 N ATOM 533 CD2 HIS A 561 2.949 4.154 6.544 1.00 0.00 C ATOM 534 CE1 HIS A 561 1.203 5.165 7.324 1.00 0.00 C ATOM 535 NE2 HIS A 561 1.698 4.665 6.209 1.00 0.00 N ATOM 536 H HIS A 561 6.128 4.778 7.072 1.00 0.00 H ATOM 537 HA HIS A 561 4.715 6.076 9.105 1.00 0.00 H ATOM 538 HB2 HIS A 561 4.902 3.222 8.202 1.00 0.00 H ATOM 539 HB3 HIS A 561 3.991 3.623 9.654 1.00 0.00 H ATOM 540 HD1 HIS A 561 1.909 5.298 9.270 1.00 0.00 H ATOM 541 HD2 HIS A 561 3.624 3.670 5.854 1.00 0.00 H ATOM 542 HE1 HIS A 561 0.235 5.640 7.404 1.00 0.00 H ATOM 543 N THR A 562 7.101 4.063 10.160 1.00 0.00 N ATOM 544 CA THR A 562 7.938 3.734 11.309 1.00 0.00 C ATOM 545 C THR A 562 9.034 4.777 11.501 1.00 0.00 C ATOM 546 O THR A 562 10.129 4.649 10.954 1.00 0.00 O ATOM 547 CB THR A 562 8.561 2.348 11.132 1.00 0.00 C ATOM 548 OG1 THR A 562 9.391 2.028 12.234 1.00 0.00 O ATOM 549 CG2 THR A 562 9.397 2.224 9.876 1.00 0.00 C ATOM 550 H THR A 562 7.286 3.638 9.297 1.00 0.00 H ATOM 551 HA THR A 562 7.308 3.725 12.186 1.00 0.00 H ATOM 552 HB THR A 562 7.771 1.613 11.078 1.00 0.00 H ATOM 553 HG1 THR A 562 10.142 2.626 12.254 1.00 0.00 H ATOM 554 HG21 THR A 562 9.114 1.329 9.343 1.00 0.00 H ATOM 555 HG22 THR A 562 10.442 2.169 10.143 1.00 0.00 H ATOM 556 HG23 THR A 562 9.231 3.086 9.247 1.00 0.00 H ATOM 557 N GLY A 563 8.731 5.808 12.282 1.00 0.00 N ATOM 558 CA GLY A 563 9.701 6.858 12.533 1.00 0.00 C ATOM 559 C GLY A 563 9.097 8.244 12.423 1.00 0.00 C ATOM 560 O GLY A 563 8.679 8.828 13.424 1.00 0.00 O ATOM 561 H GLY A 563 7.842 5.857 12.692 1.00 0.00 H ATOM 562 HA2 GLY A 563 10.104 6.731 13.527 1.00 0.00 H ATOM 563 HA3 GLY A 563 10.504 6.770 11.817 1.00 0.00 H ATOM 564 N GLU A 564 9.050 8.772 11.205 1.00 0.00 N ATOM 565 CA GLU A 564 8.493 10.099 10.967 1.00 0.00 C ATOM 566 C GLU A 564 9.264 11.160 11.745 1.00 0.00 C ATOM 567 O GLU A 564 10.030 10.843 12.655 1.00 0.00 O ATOM 568 CB GLU A 564 7.015 10.132 11.362 1.00 0.00 C ATOM 569 CG GLU A 564 6.120 9.325 10.436 1.00 0.00 C ATOM 570 CD GLU A 564 4.665 9.741 10.524 1.00 0.00 C ATOM 571 OE1 GLU A 564 4.137 9.821 11.653 1.00 0.00 O ATOM 572 OE2 GLU A 564 4.053 9.987 9.463 1.00 0.00 O ATOM 573 H GLU A 564 9.399 8.258 10.447 1.00 0.00 H ATOM 574 HA GLU A 564 8.579 10.310 9.912 1.00 0.00 H ATOM 575 HB2 GLU A 564 6.913 9.737 12.362 1.00 0.00 H ATOM 576 HB3 GLU A 564 6.675 11.157 11.353 1.00 0.00 H ATOM 577 HG2 GLU A 564 6.457 9.463 9.420 1.00 0.00 H ATOM 578 HG3 GLU A 564 6.198 8.281 10.702 1.00 0.00 H ATOM 579 N ARG A 565 9.056 12.421 11.381 1.00 0.00 N ATOM 580 CA ARG A 565 9.732 13.530 12.045 1.00 0.00 C ATOM 581 C ARG A 565 8.777 14.700 12.259 1.00 0.00 C ATOM 582 O ARG A 565 9.265 15.823 12.504 1.00 0.00 O ATOM 583 CB ARG A 565 10.939 13.985 11.223 1.00 0.00 C ATOM 584 CG ARG A 565 12.059 12.960 11.168 1.00 0.00 C ATOM 585 CD ARG A 565 13.383 13.600 10.782 1.00 0.00 C ATOM 586 NE ARG A 565 14.493 13.086 11.582 1.00 0.00 N ATOM 587 CZ ARG A 565 15.754 13.488 11.445 1.00 0.00 C ATOM 588 NH1 ARG A 565 16.070 14.408 10.541 1.00 0.00 N ATOM 589 NH2 ARG A 565 16.702 12.970 12.213 1.00 0.00 N ATOM 590 OXT ARG A 565 7.549 14.483 12.179 1.00 0.00 O ATOM 591 H ARG A 565 8.434 12.611 10.648 1.00 0.00 H ATOM 592 HA ARG A 565 10.074 13.180 13.007 1.00 0.00 H ATOM 593 HB2 ARG A 565 10.616 14.188 10.213 1.00 0.00 H ATOM 594 HB3 ARG A 565 11.332 14.893 11.655 1.00 0.00 H ATOM 595 HG2 ARG A 565 12.163 12.501 12.140 1.00 0.00 H ATOM 596 HG3 ARG A 565 11.808 12.205 10.437 1.00 0.00 H ATOM 597 HD2 ARG A 565 13.578 13.394 9.740 1.00 0.00 H ATOM 598 HD3 ARG A 565 13.309 14.667 10.929 1.00 0.00 H ATOM 599 HE ARG A 565 14.287 12.405 12.256 1.00 0.00 H ATOM 600 HH11 ARG A 565 15.361 14.803 9.958 1.00 0.00 H ATOM 601 HH12 ARG A 565 17.020 14.706 10.443 1.00 0.00 H ATOM 602 HH21 ARG A 565 16.469 12.277 12.896 1.00 0.00 H ATOM 603 HH22 ARG A 565 17.650 13.272 12.111 1.00 0.00 H TER 604 ARG A 565 HETATM 605 ZN ZN A 100 0.527 4.608 4.578 1.00 0.00 ZN