ATOM 1 N THR A 566 -3.709 -10.208 -15.075 1.00 0.00 N ATOM 2 CA THR A 566 -3.363 -11.406 -15.877 1.00 0.00 C ATOM 3 C THR A 566 -2.539 -12.407 -15.073 1.00 0.00 C ATOM 4 O THR A 566 -3.021 -13.509 -14.812 1.00 0.00 O ATOM 5 CB THR A 566 -2.669 -11.026 -17.188 1.00 0.00 C ATOM 6 OG1 THR A 566 -3.468 -10.066 -17.844 1.00 0.00 O ATOM 7 CG2 THR A 566 -2.522 -12.209 -18.147 1.00 0.00 C ATOM 8 H THR A 566 -2.867 -9.717 -14.797 1.00 0.00 H ATOM 9 HA THR A 566 -4.291 -11.907 -16.147 1.00 0.00 H ATOM 10 HB THR A 566 -1.690 -10.594 -16.988 1.00 0.00 H ATOM 11 HG1 THR A 566 -2.975 -9.766 -18.629 1.00 0.00 H ATOM 12 HG21 THR A 566 -1.869 -12.966 -17.711 1.00 0.00 H ATOM 13 HG22 THR A 566 -2.076 -11.870 -19.082 1.00 0.00 H ATOM 14 HG23 THR A 566 -3.498 -12.650 -18.354 1.00 0.00 H ATOM 15 N ASP A 567 -1.315 -12.057 -14.661 1.00 0.00 N ATOM 16 CA ASP A 567 -0.392 -12.927 -13.902 1.00 0.00 C ATOM 17 C ASP A 567 0.461 -12.185 -12.844 1.00 0.00 C ATOM 18 O ASP A 567 1.271 -12.791 -12.140 1.00 0.00 O ATOM 19 CB ASP A 567 0.488 -13.724 -14.882 1.00 0.00 C ATOM 20 CG ASP A 567 1.488 -12.843 -15.655 1.00 0.00 C ATOM 21 OD1 ASP A 567 1.109 -12.273 -16.706 1.00 0.00 O ATOM 22 OD2 ASP A 567 2.664 -12.737 -15.231 1.00 0.00 O ATOM 23 H ASP A 567 -0.981 -11.124 -14.897 1.00 0.00 H ATOM 24 HA ASP A 567 -0.990 -13.640 -13.337 1.00 0.00 H ATOM 25 HB2 ASP A 567 1.034 -14.487 -14.323 1.00 0.00 H ATOM 26 HB3 ASP A 567 -0.155 -14.251 -15.590 1.00 0.00 H ATOM 27 N GLU A 568 0.259 -10.874 -12.711 1.00 0.00 N ATOM 28 CA GLU A 568 0.943 -9.962 -11.786 1.00 0.00 C ATOM 29 C GLU A 568 0.095 -9.616 -10.542 1.00 0.00 C ATOM 30 O GLU A 568 -1.090 -9.957 -10.458 1.00 0.00 O ATOM 31 CB GLU A 568 1.401 -8.698 -12.551 1.00 0.00 C ATOM 32 CG GLU A 568 0.279 -7.813 -13.131 1.00 0.00 C ATOM 33 CD GLU A 568 -0.266 -8.334 -14.476 1.00 0.00 C ATOM 34 OE1 GLU A 568 -1.167 -9.209 -14.469 1.00 0.00 O ATOM 35 OE2 GLU A 568 0.195 -7.869 -15.546 1.00 0.00 O ATOM 36 H GLU A 568 -0.468 -10.466 -13.288 1.00 0.00 H ATOM 37 HA GLU A 568 1.848 -10.448 -11.417 1.00 0.00 H ATOM 38 HB2 GLU A 568 1.985 -8.084 -11.864 1.00 0.00 H ATOM 39 HB3 GLU A 568 2.072 -8.993 -13.359 1.00 0.00 H ATOM 40 HG2 GLU A 568 -0.532 -7.720 -12.405 1.00 0.00 H ATOM 41 HG3 GLU A 568 0.687 -6.810 -13.278 1.00 0.00 H ATOM 42 N ALA A 569 0.697 -8.905 -9.581 1.00 0.00 N ATOM 43 CA ALA A 569 0.037 -8.341 -8.408 1.00 0.00 C ATOM 44 C ALA A 569 0.442 -6.870 -8.243 1.00 0.00 C ATOM 45 O ALA A 569 1.615 -6.561 -8.033 1.00 0.00 O ATOM 46 CB ALA A 569 0.406 -9.149 -7.159 1.00 0.00 C ATOM 47 H ALA A 569 1.650 -8.614 -9.727 1.00 0.00 H ATOM 48 HA ALA A 569 -1.047 -8.388 -8.533 1.00 0.00 H ATOM 49 HB1 ALA A 569 0.071 -10.181 -7.267 1.00 0.00 H ATOM 50 HB2 ALA A 569 1.486 -9.126 -7.005 1.00 0.00 H ATOM 51 HB3 ALA A 569 -0.078 -8.697 -6.292 1.00 0.00 H ATOM 52 N LEU A 570 -0.546 -5.981 -8.330 1.00 0.00 N ATOM 53 CA LEU A 570 -0.489 -4.554 -8.015 1.00 0.00 C ATOM 54 C LEU A 570 -1.857 -4.125 -7.466 1.00 0.00 C ATOM 55 O LEU A 570 -2.897 -4.510 -8.010 1.00 0.00 O ATOM 56 CB LEU A 570 -0.121 -3.726 -9.261 1.00 0.00 C ATOM 57 CG LEU A 570 1.301 -3.973 -9.799 1.00 0.00 C ATOM 58 CD1 LEU A 570 1.492 -3.247 -11.115 1.00 0.00 C ATOM 59 CD2 LEU A 570 2.387 -3.453 -8.863 1.00 0.00 C ATOM 60 H LEU A 570 -1.458 -6.345 -8.540 1.00 0.00 H ATOM 61 HA LEU A 570 0.252 -4.388 -7.238 1.00 0.00 H ATOM 62 HB2 LEU A 570 -0.843 -3.945 -10.049 1.00 0.00 H ATOM 63 HB3 LEU A 570 -0.216 -2.666 -9.016 1.00 0.00 H ATOM 64 HG LEU A 570 1.455 -5.033 -9.987 1.00 0.00 H ATOM 65 HD11 LEU A 570 2.495 -3.459 -11.481 1.00 0.00 H ATOM 66 HD12 LEU A 570 1.366 -2.178 -10.957 1.00 0.00 H ATOM 67 HD13 LEU A 570 0.760 -3.615 -11.831 1.00 0.00 H ATOM 68 HD21 LEU A 570 2.307 -3.965 -7.912 1.00 0.00 H ATOM 69 HD22 LEU A 570 2.263 -2.380 -8.724 1.00 0.00 H ATOM 70 HD23 LEU A 570 3.371 -3.657 -9.285 1.00 0.00 H ATOM 71 N LYS A 571 -1.855 -3.340 -6.387 1.00 0.00 N ATOM 72 CA LYS A 571 -3.066 -2.890 -5.678 1.00 0.00 C ATOM 73 C LYS A 571 -3.428 -1.434 -6.016 1.00 0.00 C ATOM 74 O LYS A 571 -2.532 -0.635 -6.306 1.00 0.00 O ATOM 75 CB LYS A 571 -2.918 -3.089 -4.159 1.00 0.00 C ATOM 76 CG LYS A 571 -2.728 -4.564 -3.773 1.00 0.00 C ATOM 77 CD LYS A 571 -2.680 -4.724 -2.247 1.00 0.00 C ATOM 78 CE LYS A 571 -2.501 -6.188 -1.814 1.00 0.00 C ATOM 79 NZ LYS A 571 -3.714 -7.012 -2.064 1.00 0.00 N ATOM 80 H LYS A 571 -0.958 -3.045 -6.034 1.00 0.00 H ATOM 81 HA LYS A 571 -3.896 -3.516 -6.003 1.00 0.00 H ATOM 82 HB2 LYS A 571 -2.082 -2.494 -3.800 1.00 0.00 H ATOM 83 HB3 LYS A 571 -3.813 -2.717 -3.660 1.00 0.00 H ATOM 84 HG2 LYS A 571 -3.560 -5.142 -4.176 1.00 0.00 H ATOM 85 HG3 LYS A 571 -1.796 -4.941 -4.196 1.00 0.00 H ATOM 86 HD2 LYS A 571 -1.832 -4.147 -1.876 1.00 0.00 H ATOM 87 HD3 LYS A 571 -3.589 -4.319 -1.798 1.00 0.00 H ATOM 88 HE2 LYS A 571 -1.643 -6.609 -2.347 1.00 0.00 H ATOM 89 HE3 LYS A 571 -2.269 -6.203 -0.744 1.00 0.00 H ATOM 90 HZ1 LYS A 571 -3.944 -7.051 -3.047 1.00 0.00 H ATOM 91 HZ2 LYS A 571 -4.516 -6.646 -1.567 1.00 0.00 H ATOM 92 HZ3 LYS A 571 -3.574 -7.964 -1.750 1.00 0.00 H ATOM 93 N PRO A 572 -4.719 -1.063 -5.949 1.00 0.00 N ATOM 94 CA PRO A 572 -5.160 0.318 -6.089 1.00 0.00 C ATOM 95 C PRO A 572 -4.783 1.152 -4.856 1.00 0.00 C ATOM 96 O PRO A 572 -4.995 0.741 -3.712 1.00 0.00 O ATOM 97 CB PRO A 572 -6.676 0.247 -6.279 1.00 0.00 C ATOM 98 CG PRO A 572 -7.073 -1.029 -5.534 1.00 0.00 C ATOM 99 CD PRO A 572 -5.852 -1.937 -5.689 1.00 0.00 C ATOM 100 HA PRO A 572 -4.715 0.761 -6.979 1.00 0.00 H ATOM 101 HB2 PRO A 572 -7.180 1.119 -5.868 1.00 0.00 H ATOM 102 HB3 PRO A 572 -6.906 0.158 -7.340 1.00 0.00 H ATOM 103 HG2 PRO A 572 -7.228 -0.804 -4.478 1.00 0.00 H ATOM 104 HG3 PRO A 572 -7.969 -1.482 -5.961 1.00 0.00 H ATOM 105 HD2 PRO A 572 -5.685 -2.512 -4.776 1.00 0.00 H ATOM 106 HD3 PRO A 572 -5.991 -2.607 -6.538 1.00 0.00 H ATOM 107 N CYS A 573 -4.278 2.356 -5.106 1.00 0.00 N ATOM 108 CA CYS A 573 -4.031 3.395 -4.115 1.00 0.00 C ATOM 109 C CYS A 573 -5.324 3.767 -3.352 1.00 0.00 C ATOM 110 O CYS A 573 -6.360 4.028 -3.975 1.00 0.00 O ATOM 111 CB CYS A 573 -3.446 4.561 -4.908 1.00 0.00 C ATOM 112 SG CYS A 573 -3.324 6.171 -4.036 1.00 0.00 S ATOM 113 H CYS A 573 -4.041 2.574 -6.067 1.00 0.00 H ATOM 114 HA CYS A 573 -3.278 3.033 -3.417 1.00 0.00 H ATOM 115 HB2 CYS A 573 -2.465 4.266 -5.290 1.00 0.00 H ATOM 116 HB3 CYS A 573 -4.073 4.736 -5.775 1.00 0.00 H ATOM 117 N PRO A 574 -5.294 3.831 -2.011 1.00 0.00 N ATOM 118 CA PRO A 574 -6.451 4.156 -1.170 1.00 0.00 C ATOM 119 C PRO A 574 -6.970 5.596 -1.350 1.00 0.00 C ATOM 120 O PRO A 574 -8.039 5.922 -0.825 1.00 0.00 O ATOM 121 CB PRO A 574 -5.981 3.879 0.267 1.00 0.00 C ATOM 122 CG PRO A 574 -4.479 4.090 0.178 1.00 0.00 C ATOM 123 CD PRO A 574 -4.125 3.574 -1.196 1.00 0.00 C ATOM 124 HA PRO A 574 -7.269 3.475 -1.409 1.00 0.00 H ATOM 125 HB2 PRO A 574 -6.406 4.555 1.011 1.00 0.00 H ATOM 126 HB3 PRO A 574 -6.182 2.841 0.525 1.00 0.00 H ATOM 127 HG2 PRO A 574 -4.288 5.160 0.212 1.00 0.00 H ATOM 128 HG3 PRO A 574 -3.932 3.544 0.941 1.00 0.00 H ATOM 129 HD2 PRO A 574 -3.251 4.107 -1.572 1.00 0.00 H ATOM 130 HD3 PRO A 574 -3.936 2.501 -1.156 1.00 0.00 H ATOM 131 N ARG A 575 -6.250 6.457 -2.092 1.00 0.00 N ATOM 132 CA ARG A 575 -6.623 7.859 -2.358 1.00 0.00 C ATOM 133 C ARG A 575 -7.144 8.110 -3.774 1.00 0.00 C ATOM 134 O ARG A 575 -8.160 8.794 -3.919 1.00 0.00 O ATOM 135 CB ARG A 575 -5.418 8.763 -2.074 1.00 0.00 C ATOM 136 CG ARG A 575 -5.088 8.798 -0.577 1.00 0.00 C ATOM 137 CD ARG A 575 -4.051 9.879 -0.263 1.00 0.00 C ATOM 138 NE ARG A 575 -3.851 10.000 1.193 1.00 0.00 N ATOM 139 CZ ARG A 575 -4.476 10.815 2.026 1.00 0.00 C ATOM 140 NH1 ARG A 575 -5.374 11.671 1.627 1.00 0.00 N ATOM 141 NH2 ARG A 575 -4.211 10.782 3.300 1.00 0.00 N ATOM 142 H ARG A 575 -5.376 6.117 -2.481 1.00 0.00 H ATOM 143 HA ARG A 575 -7.432 8.157 -1.689 1.00 0.00 H ATOM 144 HB2 ARG A 575 -4.564 8.400 -2.645 1.00 0.00 H ATOM 145 HB3 ARG A 575 -5.651 9.776 -2.402 1.00 0.00 H ATOM 146 HG2 ARG A 575 -6.001 9.014 -0.022 1.00 0.00 H ATOM 147 HG3 ARG A 575 -4.704 7.828 -0.257 1.00 0.00 H ATOM 148 HD2 ARG A 575 -3.108 9.609 -0.739 1.00 0.00 H ATOM 149 HD3 ARG A 575 -4.373 10.832 -0.685 1.00 0.00 H ATOM 150 HE ARG A 575 -3.178 9.369 1.601 1.00 0.00 H ATOM 151 HH11 ARG A 575 -5.603 11.723 0.650 1.00 0.00 H ATOM 152 HH12 ARG A 575 -5.833 12.278 2.285 1.00 0.00 H ATOM 153 HH21 ARG A 575 -3.536 10.129 3.661 1.00 0.00 H ATOM 154 HH22 ARG A 575 -4.687 11.402 3.934 1.00 0.00 H ATOM 155 N CYS A 576 -6.469 7.572 -4.795 1.00 0.00 N ATOM 156 CA CYS A 576 -6.775 7.826 -6.211 1.00 0.00 C ATOM 157 C CYS A 576 -7.051 6.559 -7.051 1.00 0.00 C ATOM 158 O CYS A 576 -7.408 6.661 -8.228 1.00 0.00 O ATOM 159 CB CYS A 576 -5.688 8.732 -6.812 1.00 0.00 C ATOM 160 SG CYS A 576 -4.126 7.858 -7.057 1.00 0.00 S ATOM 161 H CYS A 576 -5.642 7.036 -4.574 1.00 0.00 H ATOM 162 HA CYS A 576 -7.701 8.399 -6.257 1.00 0.00 H ATOM 163 HB2 CYS A 576 -6.054 9.082 -7.779 1.00 0.00 H ATOM 164 HB3 CYS A 576 -5.546 9.605 -6.167 1.00 0.00 H ATOM 165 N GLN A 577 -6.932 5.372 -6.443 1.00 0.00 N ATOM 166 CA GLN A 577 -7.140 4.053 -7.062 1.00 0.00 C ATOM 167 C GLN A 577 -6.190 3.736 -8.239 1.00 0.00 C ATOM 168 O GLN A 577 -6.402 2.759 -8.962 1.00 0.00 O ATOM 169 CB GLN A 577 -8.632 3.816 -7.387 1.00 0.00 C ATOM 170 CG GLN A 577 -9.608 3.977 -6.204 1.00 0.00 C ATOM 171 CD GLN A 577 -9.669 2.752 -5.291 1.00 0.00 C ATOM 172 OE1 GLN A 577 -10.512 1.877 -5.440 1.00 0.00 O ATOM 173 NE2 GLN A 577 -8.796 2.626 -4.313 1.00 0.00 N ATOM 174 H GLN A 577 -6.628 5.372 -5.475 1.00 0.00 H ATOM 175 HA GLN A 577 -6.871 3.325 -6.300 1.00 0.00 H ATOM 176 HB2 GLN A 577 -8.931 4.514 -8.169 1.00 0.00 H ATOM 177 HB3 GLN A 577 -8.757 2.811 -7.793 1.00 0.00 H ATOM 178 HG2 GLN A 577 -9.360 4.861 -5.616 1.00 0.00 H ATOM 179 HG3 GLN A 577 -10.607 4.134 -6.612 1.00 0.00 H ATOM 180 HE21 GLN A 577 -8.048 3.303 -4.190 1.00 0.00 H ATOM 181 HE22 GLN A 577 -8.866 1.816 -3.719 1.00 0.00 H ATOM 182 N SER A 578 -5.111 4.510 -8.411 1.00 0.00 N ATOM 183 CA SER A 578 -4.032 4.213 -9.368 1.00 0.00 C ATOM 184 C SER A 578 -3.285 2.925 -8.971 1.00 0.00 C ATOM 185 O SER A 578 -3.192 2.640 -7.773 1.00 0.00 O ATOM 186 CB SER A 578 -3.028 5.375 -9.430 1.00 0.00 C ATOM 187 OG SER A 578 -3.663 6.594 -9.778 1.00 0.00 O ATOM 188 H SER A 578 -4.991 5.306 -7.801 1.00 0.00 H ATOM 189 HA SER A 578 -4.471 4.083 -10.356 1.00 0.00 H ATOM 190 HB2 SER A 578 -2.536 5.485 -8.462 1.00 0.00 H ATOM 191 HB3 SER A 578 -2.266 5.148 -10.177 1.00 0.00 H ATOM 192 HG SER A 578 -3.900 7.048 -8.943 1.00 0.00 H ATOM 193 N PRO A 579 -2.719 2.147 -9.917 1.00 0.00 N ATOM 194 CA PRO A 579 -1.878 0.993 -9.599 1.00 0.00 C ATOM 195 C PRO A 579 -0.607 1.454 -8.876 1.00 0.00 C ATOM 196 O PRO A 579 0.294 2.064 -9.457 1.00 0.00 O ATOM 197 CB PRO A 579 -1.572 0.305 -10.933 1.00 0.00 C ATOM 198 CG PRO A 579 -1.678 1.452 -11.937 1.00 0.00 C ATOM 199 CD PRO A 579 -2.787 2.329 -11.358 1.00 0.00 C ATOM 200 HA PRO A 579 -2.421 0.293 -8.962 1.00 0.00 H ATOM 201 HB2 PRO A 579 -0.582 -0.154 -10.945 1.00 0.00 H ATOM 202 HB3 PRO A 579 -2.330 -0.450 -11.140 1.00 0.00 H ATOM 203 HG2 PRO A 579 -0.741 2.010 -11.933 1.00 0.00 H ATOM 204 HG3 PRO A 579 -1.917 1.099 -12.940 1.00 0.00 H ATOM 205 HD2 PRO A 579 -2.625 3.368 -11.640 1.00 0.00 H ATOM 206 HD3 PRO A 579 -3.756 1.981 -11.714 1.00 0.00 H ATOM 207 N ALA A 580 -0.551 1.164 -7.584 1.00 0.00 N ATOM 208 CA ALA A 580 0.584 1.449 -6.717 1.00 0.00 C ATOM 209 C ALA A 580 1.659 0.356 -6.843 1.00 0.00 C ATOM 210 O ALA A 580 1.331 -0.828 -6.967 1.00 0.00 O ATOM 211 CB ALA A 580 0.059 1.581 -5.287 1.00 0.00 C ATOM 212 H ALA A 580 -1.346 0.679 -7.188 1.00 0.00 H ATOM 213 HA ALA A 580 1.027 2.402 -7.009 1.00 0.00 H ATOM 214 HB1 ALA A 580 -0.421 0.649 -4.989 1.00 0.00 H ATOM 215 HB2 ALA A 580 0.880 1.787 -4.603 1.00 0.00 H ATOM 216 HB3 ALA A 580 -0.663 2.398 -5.236 1.00 0.00 H ATOM 217 N LYS A 581 2.941 0.737 -6.764 1.00 0.00 N ATOM 218 CA LYS A 581 4.079 -0.192 -6.727 1.00 0.00 C ATOM 219 C LYS A 581 3.971 -1.053 -5.470 1.00 0.00 C ATOM 220 O LYS A 581 4.101 -0.552 -4.351 1.00 0.00 O ATOM 221 CB LYS A 581 5.411 0.577 -6.777 1.00 0.00 C ATOM 222 CG LYS A 581 6.574 -0.367 -7.118 1.00 0.00 C ATOM 223 CD LYS A 581 7.909 0.391 -7.169 1.00 0.00 C ATOM 224 CE LYS A 581 9.092 -0.536 -7.483 1.00 0.00 C ATOM 225 NZ LYS A 581 9.095 -1.001 -8.897 1.00 0.00 N ATOM 226 H LYS A 581 3.123 1.721 -6.589 1.00 0.00 H ATOM 227 HA LYS A 581 4.019 -0.838 -7.604 1.00 0.00 H ATOM 228 HB2 LYS A 581 5.353 1.353 -7.542 1.00 0.00 H ATOM 229 HB3 LYS A 581 5.604 1.045 -5.807 1.00 0.00 H ATOM 230 HG2 LYS A 581 6.642 -1.150 -6.361 1.00 0.00 H ATOM 231 HG3 LYS A 581 6.380 -0.830 -8.087 1.00 0.00 H ATOM 232 HD2 LYS A 581 7.856 1.187 -7.916 1.00 0.00 H ATOM 233 HD3 LYS A 581 8.085 0.852 -6.196 1.00 0.00 H ATOM 234 HE2 LYS A 581 10.018 0.010 -7.281 1.00 0.00 H ATOM 235 HE3 LYS A 581 9.058 -1.393 -6.803 1.00 0.00 H ATOM 236 HZ1 LYS A 581 9.134 -0.221 -9.541 1.00 0.00 H ATOM 237 HZ2 LYS A 581 8.272 -1.546 -9.114 1.00 0.00 H ATOM 238 HZ3 LYS A 581 9.901 -1.585 -9.084 1.00 0.00 H ATOM 239 N TYR A 582 3.683 -2.332 -5.667 1.00 0.00 N ATOM 240 CA TYR A 582 3.363 -3.271 -4.599 1.00 0.00 C ATOM 241 C TYR A 582 4.634 -3.905 -4.020 1.00 0.00 C ATOM 242 O TYR A 582 5.525 -4.326 -4.762 1.00 0.00 O ATOM 243 CB TYR A 582 2.399 -4.320 -5.164 1.00 0.00 C ATOM 244 CG TYR A 582 1.866 -5.351 -4.200 1.00 0.00 C ATOM 245 CD1 TYR A 582 1.520 -5.008 -2.881 1.00 0.00 C ATOM 246 CD2 TYR A 582 1.698 -6.668 -4.659 1.00 0.00 C ATOM 247 CE1 TYR A 582 1.052 -5.998 -1.999 1.00 0.00 C ATOM 248 CE2 TYR A 582 1.218 -7.660 -3.783 1.00 0.00 C ATOM 249 CZ TYR A 582 0.895 -7.328 -2.449 1.00 0.00 C ATOM 250 OH TYR A 582 0.416 -8.287 -1.610 1.00 0.00 O ATOM 251 H TYR A 582 3.581 -2.649 -6.619 1.00 0.00 H ATOM 252 HA TYR A 582 2.854 -2.724 -3.805 1.00 0.00 H ATOM 253 HB2 TYR A 582 1.542 -3.832 -5.625 1.00 0.00 H ATOM 254 HB3 TYR A 582 2.934 -4.854 -5.944 1.00 0.00 H ATOM 255 HD1 TYR A 582 1.607 -3.985 -2.543 1.00 0.00 H ATOM 256 HD2 TYR A 582 1.938 -6.896 -5.693 1.00 0.00 H ATOM 257 HE1 TYR A 582 0.815 -5.733 -0.983 1.00 0.00 H ATOM 258 HE2 TYR A 582 1.100 -8.679 -4.120 1.00 0.00 H ATOM 259 HH TYR A 582 0.254 -7.956 -0.711 1.00 0.00 H ATOM 260 N GLN A 583 4.715 -3.973 -2.690 1.00 0.00 N ATOM 261 CA GLN A 583 5.876 -4.454 -1.940 1.00 0.00 C ATOM 262 C GLN A 583 5.436 -5.536 -0.930 1.00 0.00 C ATOM 263 O GLN A 583 5.402 -5.279 0.277 1.00 0.00 O ATOM 264 CB GLN A 583 6.586 -3.259 -1.265 1.00 0.00 C ATOM 265 CG GLN A 583 6.745 -1.992 -2.138 1.00 0.00 C ATOM 266 CD GLN A 583 7.650 -0.927 -1.519 1.00 0.00 C ATOM 267 OE1 GLN A 583 8.156 -1.032 -0.410 1.00 0.00 O ATOM 268 NE2 GLN A 583 7.889 0.160 -2.221 1.00 0.00 N ATOM 269 H GLN A 583 3.973 -3.550 -2.141 1.00 0.00 H ATOM 270 HA GLN A 583 6.588 -4.916 -2.624 1.00 0.00 H ATOM 271 HB2 GLN A 583 6.015 -2.979 -0.384 1.00 0.00 H ATOM 272 HB3 GLN A 583 7.566 -3.596 -0.932 1.00 0.00 H ATOM 273 HG2 GLN A 583 7.142 -2.256 -3.120 1.00 0.00 H ATOM 274 HG3 GLN A 583 5.768 -1.532 -2.287 1.00 0.00 H ATOM 275 HE21 GLN A 583 7.486 0.274 -3.136 1.00 0.00 H ATOM 276 HE22 GLN A 583 8.491 0.860 -1.817 1.00 0.00 H ATOM 277 N PRO A 584 5.053 -6.748 -1.384 1.00 0.00 N ATOM 278 CA PRO A 584 4.519 -7.809 -0.517 1.00 0.00 C ATOM 279 C PRO A 584 5.512 -8.286 0.556 1.00 0.00 C ATOM 280 O PRO A 584 5.105 -8.686 1.648 1.00 0.00 O ATOM 281 CB PRO A 584 4.128 -8.951 -1.465 1.00 0.00 C ATOM 282 CG PRO A 584 4.974 -8.712 -2.715 1.00 0.00 C ATOM 283 CD PRO A 584 5.091 -7.194 -2.769 1.00 0.00 C ATOM 284 HA PRO A 584 3.622 -7.447 -0.011 1.00 0.00 H ATOM 285 HB2 PRO A 584 4.323 -9.934 -1.034 1.00 0.00 H ATOM 286 HB3 PRO A 584 3.076 -8.866 -1.723 1.00 0.00 H ATOM 287 HG2 PRO A 584 5.963 -9.148 -2.581 1.00 0.00 H ATOM 288 HG3 PRO A 584 4.497 -9.105 -3.612 1.00 0.00 H ATOM 289 HD2 PRO A 584 6.022 -6.915 -3.263 1.00 0.00 H ATOM 290 HD3 PRO A 584 4.240 -6.778 -3.307 1.00 0.00 H ATOM 291 N HIS A 585 6.817 -8.177 0.286 1.00 0.00 N ATOM 292 CA HIS A 585 7.918 -8.457 1.220 1.00 0.00 C ATOM 293 C HIS A 585 8.057 -7.423 2.353 1.00 0.00 C ATOM 294 O HIS A 585 8.670 -7.720 3.381 1.00 0.00 O ATOM 295 CB HIS A 585 9.222 -8.567 0.412 1.00 0.00 C ATOM 296 CG HIS A 585 9.638 -7.311 -0.329 1.00 0.00 C ATOM 297 ND1 HIS A 585 8.806 -6.494 -1.106 1.00 0.00 N ATOM 298 CD2 HIS A 585 10.914 -6.832 -0.408 1.00 0.00 C ATOM 299 CE1 HIS A 585 9.603 -5.549 -1.633 1.00 0.00 C ATOM 300 NE2 HIS A 585 10.872 -5.726 -1.228 1.00 0.00 N ATOM 301 H HIS A 585 7.080 -7.814 -0.623 1.00 0.00 H ATOM 302 HA HIS A 585 7.734 -9.421 1.697 1.00 0.00 H ATOM 303 HB2 HIS A 585 10.027 -8.853 1.090 1.00 0.00 H ATOM 304 HB3 HIS A 585 9.114 -9.370 -0.319 1.00 0.00 H ATOM 305 HD2 HIS A 585 11.790 -7.267 0.058 1.00 0.00 H ATOM 306 HE1 HIS A 585 9.275 -4.766 -2.307 1.00 0.00 H ATOM 307 HE2 HIS A 585 11.664 -5.168 -1.530 1.00 0.00 H ATOM 308 N LYS A 586 7.466 -6.230 2.188 1.00 0.00 N ATOM 309 CA LYS A 586 7.430 -5.125 3.170 1.00 0.00 C ATOM 310 C LYS A 586 6.006 -4.752 3.620 1.00 0.00 C ATOM 311 O LYS A 586 5.839 -3.805 4.388 1.00 0.00 O ATOM 312 CB LYS A 586 8.170 -3.906 2.584 1.00 0.00 C ATOM 313 CG LYS A 586 9.664 -4.183 2.352 1.00 0.00 C ATOM 314 CD LYS A 586 10.379 -2.937 1.817 1.00 0.00 C ATOM 315 CE LYS A 586 11.873 -3.230 1.639 1.00 0.00 C ATOM 316 NZ LYS A 586 12.608 -2.043 1.125 1.00 0.00 N ATOM 317 H LYS A 586 7.029 -6.061 1.288 1.00 0.00 H ATOM 318 HA LYS A 586 7.952 -5.429 4.079 1.00 0.00 H ATOM 319 HB2 LYS A 586 7.702 -3.616 1.641 1.00 0.00 H ATOM 320 HB3 LYS A 586 8.086 -3.068 3.278 1.00 0.00 H ATOM 321 HG2 LYS A 586 10.122 -4.482 3.296 1.00 0.00 H ATOM 322 HG3 LYS A 586 9.782 -4.991 1.631 1.00 0.00 H ATOM 323 HD2 LYS A 586 9.944 -2.659 0.856 1.00 0.00 H ATOM 324 HD3 LYS A 586 10.248 -2.114 2.523 1.00 0.00 H ATOM 325 HE2 LYS A 586 12.290 -3.536 2.603 1.00 0.00 H ATOM 326 HE3 LYS A 586 11.986 -4.070 0.947 1.00 0.00 H ATOM 327 HZ1 LYS A 586 13.590 -2.250 1.000 1.00 0.00 H ATOM 328 HZ2 LYS A 586 12.542 -1.264 1.766 1.00 0.00 H ATOM 329 HZ3 LYS A 586 12.243 -1.741 0.231 1.00 0.00 H ATOM 330 N LYS A 587 4.983 -5.461 3.113 1.00 0.00 N ATOM 331 CA LYS A 587 3.542 -5.153 3.234 1.00 0.00 C ATOM 332 C LYS A 587 3.212 -3.671 2.977 1.00 0.00 C ATOM 333 O LYS A 587 2.407 -3.053 3.677 1.00 0.00 O ATOM 334 CB LYS A 587 2.978 -5.729 4.547 1.00 0.00 C ATOM 335 CG LYS A 587 2.787 -7.247 4.417 1.00 0.00 C ATOM 336 CD LYS A 587 2.237 -7.857 5.712 1.00 0.00 C ATOM 337 CE LYS A 587 1.652 -9.258 5.479 1.00 0.00 C ATOM 338 NZ LYS A 587 2.684 -10.247 5.066 1.00 0.00 N ATOM 339 H LYS A 587 5.240 -6.222 2.502 1.00 0.00 H ATOM 340 HA LYS A 587 3.042 -5.670 2.410 1.00 0.00 H ATOM 341 HB2 LYS A 587 3.650 -5.500 5.377 1.00 0.00 H ATOM 342 HB3 LYS A 587 2.004 -5.285 4.762 1.00 0.00 H ATOM 343 HG2 LYS A 587 2.080 -7.437 3.607 1.00 0.00 H ATOM 344 HG3 LYS A 587 3.739 -7.719 4.173 1.00 0.00 H ATOM 345 HD2 LYS A 587 3.027 -7.898 6.465 1.00 0.00 H ATOM 346 HD3 LYS A 587 1.442 -7.215 6.093 1.00 0.00 H ATOM 347 HE2 LYS A 587 1.175 -9.590 6.405 1.00 0.00 H ATOM 348 HE3 LYS A 587 0.866 -9.183 4.717 1.00 0.00 H ATOM 349 HZ1 LYS A 587 2.278 -11.164 4.940 1.00 0.00 H ATOM 350 HZ2 LYS A 587 3.410 -10.334 5.766 1.00 0.00 H ATOM 351 HZ3 LYS A 587 3.122 -9.987 4.192 1.00 0.00 H ATOM 352 N ARG A 588 3.850 -3.107 1.947 1.00 0.00 N ATOM 353 CA ARG A 588 3.827 -1.677 1.606 1.00 0.00 C ATOM 354 C ARG A 588 3.353 -1.463 0.168 1.00 0.00 C ATOM 355 O ARG A 588 3.544 -2.325 -0.689 1.00 0.00 O ATOM 356 CB ARG A 588 5.231 -1.112 1.884 1.00 0.00 C ATOM 357 CG ARG A 588 5.321 0.412 1.974 1.00 0.00 C ATOM 358 CD ARG A 588 6.702 0.781 2.525 1.00 0.00 C ATOM 359 NE ARG A 588 6.823 2.223 2.784 1.00 0.00 N ATOM 360 CZ ARG A 588 7.870 2.840 3.293 1.00 0.00 C ATOM 361 NH1 ARG A 588 9.006 2.231 3.499 1.00 0.00 N ATOM 362 NH2 ARG A 588 7.796 4.094 3.620 1.00 0.00 N ATOM 363 H ARG A 588 4.432 -3.718 1.384 1.00 0.00 H ATOM 364 HA ARG A 588 3.119 -1.163 2.260 1.00 0.00 H ATOM 365 HB2 ARG A 588 5.568 -1.509 2.838 1.00 0.00 H ATOM 366 HB3 ARG A 588 5.930 -1.458 1.128 1.00 0.00 H ATOM 367 HG2 ARG A 588 5.193 0.847 0.987 1.00 0.00 H ATOM 368 HG3 ARG A 588 4.547 0.790 2.641 1.00 0.00 H ATOM 369 HD2 ARG A 588 6.860 0.256 3.460 1.00 0.00 H ATOM 370 HD3 ARG A 588 7.471 0.425 1.843 1.00 0.00 H ATOM 371 HE ARG A 588 5.979 2.785 2.664 1.00 0.00 H ATOM 372 HH11 ARG A 588 9.089 1.259 3.262 1.00 0.00 H ATOM 373 HH12 ARG A 588 9.789 2.726 3.891 1.00 0.00 H ATOM 374 HH21 ARG A 588 6.893 4.567 3.550 1.00 0.00 H ATOM 375 HH22 ARG A 588 8.582 4.574 4.017 1.00 0.00 H ATOM 376 N GLY A 589 2.729 -0.325 -0.103 1.00 0.00 N ATOM 377 CA GLY A 589 2.313 0.075 -1.447 1.00 0.00 C ATOM 378 C GLY A 589 2.538 1.573 -1.660 1.00 0.00 C ATOM 379 O GLY A 589 2.186 2.377 -0.793 1.00 0.00 O ATOM 380 H GLY A 589 2.513 0.302 0.665 1.00 0.00 H ATOM 381 HA2 GLY A 589 2.889 -0.474 -2.189 1.00 0.00 H ATOM 382 HA3 GLY A 589 1.260 -0.178 -1.591 1.00 0.00 H ATOM 383 N LEU A 590 3.161 1.941 -2.789 1.00 0.00 N ATOM 384 CA LEU A 590 3.503 3.328 -3.136 1.00 0.00 C ATOM 385 C LEU A 590 2.819 3.786 -4.427 1.00 0.00 C ATOM 386 O LEU A 590 3.027 3.186 -5.481 1.00 0.00 O ATOM 387 CB LEU A 590 5.029 3.502 -3.263 1.00 0.00 C ATOM 388 CG LEU A 590 5.831 3.326 -1.964 1.00 0.00 C ATOM 389 CD1 LEU A 590 7.291 3.715 -2.206 1.00 0.00 C ATOM 390 CD2 LEU A 590 5.275 4.189 -0.834 1.00 0.00 C ATOM 391 H LEU A 590 3.441 1.210 -3.436 1.00 0.00 H ATOM 392 HA LEU A 590 3.154 3.986 -2.347 1.00 0.00 H ATOM 393 HB2 LEU A 590 5.407 2.798 -4.006 1.00 0.00 H ATOM 394 HB3 LEU A 590 5.215 4.510 -3.639 1.00 0.00 H ATOM 395 HG LEU A 590 5.798 2.282 -1.654 1.00 0.00 H ATOM 396 HD11 LEU A 590 7.359 4.774 -2.458 1.00 0.00 H ATOM 397 HD12 LEU A 590 7.698 3.125 -3.025 1.00 0.00 H ATOM 398 HD13 LEU A 590 7.877 3.523 -1.306 1.00 0.00 H ATOM 399 HD21 LEU A 590 4.393 3.692 -0.439 1.00 0.00 H ATOM 400 HD22 LEU A 590 4.994 5.182 -1.198 1.00 0.00 H ATOM 401 HD23 LEU A 590 5.998 4.266 -0.024 1.00 0.00 H ATOM 402 N CYS A 591 2.032 4.861 -4.364 1.00 0.00 N ATOM 403 CA CYS A 591 1.285 5.369 -5.516 1.00 0.00 C ATOM 404 C CYS A 591 2.210 5.780 -6.683 1.00 0.00 C ATOM 405 O CYS A 591 3.254 6.414 -6.487 1.00 0.00 O ATOM 406 CB CYS A 591 0.401 6.529 -5.059 1.00 0.00 C ATOM 407 SG CYS A 591 -0.763 6.926 -6.384 1.00 0.00 S ATOM 408 H CYS A 591 1.925 5.327 -3.470 1.00 0.00 H ATOM 409 HA CYS A 591 0.630 4.568 -5.860 1.00 0.00 H ATOM 410 HB2 CYS A 591 -0.133 6.242 -4.149 1.00 0.00 H ATOM 411 HB3 CYS A 591 1.041 7.389 -4.862 1.00 0.00 H ATOM 412 N SER A 592 1.807 5.427 -7.907 1.00 0.00 N ATOM 413 CA SER A 592 2.526 5.754 -9.147 1.00 0.00 C ATOM 414 C SER A 592 2.273 7.198 -9.624 1.00 0.00 C ATOM 415 O SER A 592 3.089 7.773 -10.353 1.00 0.00 O ATOM 416 CB SER A 592 2.135 4.732 -10.223 1.00 0.00 C ATOM 417 OG SER A 592 2.944 4.856 -11.382 1.00 0.00 O ATOM 418 H SER A 592 0.921 4.948 -7.976 1.00 0.00 H ATOM 419 HA SER A 592 3.597 5.649 -8.966 1.00 0.00 H ATOM 420 HB2 SER A 592 2.267 3.729 -9.815 1.00 0.00 H ATOM 421 HB3 SER A 592 1.084 4.867 -10.489 1.00 0.00 H ATOM 422 HG SER A 592 2.674 4.170 -12.022 1.00 0.00 H ATOM 423 N ARG A 593 1.167 7.821 -9.190 1.00 0.00 N ATOM 424 CA ARG A 593 0.777 9.191 -9.551 1.00 0.00 C ATOM 425 C ARG A 593 1.590 10.214 -8.752 1.00 0.00 C ATOM 426 O ARG A 593 1.483 10.277 -7.528 1.00 0.00 O ATOM 427 CB ARG A 593 -0.743 9.314 -9.346 1.00 0.00 C ATOM 428 CG ARG A 593 -1.289 10.724 -9.589 1.00 0.00 C ATOM 429 CD ARG A 593 -2.820 10.701 -9.526 1.00 0.00 C ATOM 430 NE ARG A 593 -3.403 12.029 -9.794 1.00 0.00 N ATOM 431 CZ ARG A 593 -4.631 12.415 -9.493 1.00 0.00 C ATOM 432 NH1 ARG A 593 -5.464 11.630 -8.870 1.00 0.00 N ATOM 433 NH2 ARG A 593 -5.050 13.604 -9.817 1.00 0.00 N ATOM 434 H ARG A 593 0.578 7.336 -8.521 1.00 0.00 H ATOM 435 HA ARG A 593 0.986 9.350 -10.611 1.00 0.00 H ATOM 436 HB2 ARG A 593 -1.236 8.622 -10.032 1.00 0.00 H ATOM 437 HB3 ARG A 593 -0.999 9.016 -8.332 1.00 0.00 H ATOM 438 HG2 ARG A 593 -0.914 11.404 -8.824 1.00 0.00 H ATOM 439 HG3 ARG A 593 -0.957 11.070 -10.564 1.00 0.00 H ATOM 440 HD2 ARG A 593 -3.195 9.992 -10.267 1.00 0.00 H ATOM 441 HD3 ARG A 593 -3.117 10.353 -8.535 1.00 0.00 H ATOM 442 HE ARG A 593 -2.839 12.687 -10.306 1.00 0.00 H ATOM 443 HH11 ARG A 593 -5.154 10.709 -8.610 1.00 0.00 H ATOM 444 HH12 ARG A 593 -6.396 11.937 -8.654 1.00 0.00 H ATOM 445 HH21 ARG A 593 -4.443 14.244 -10.303 1.00 0.00 H ATOM 446 HH22 ARG A 593 -5.987 13.891 -9.588 1.00 0.00 H ATOM 447 N LEU A 594 2.365 11.056 -9.440 1.00 0.00 N ATOM 448 CA LEU A 594 3.290 12.016 -8.811 1.00 0.00 C ATOM 449 C LEU A 594 2.577 13.144 -8.038 1.00 0.00 C ATOM 450 O LEU A 594 3.124 13.670 -7.067 1.00 0.00 O ATOM 451 CB LEU A 594 4.233 12.598 -9.884 1.00 0.00 C ATOM 452 CG LEU A 594 5.119 11.570 -10.619 1.00 0.00 C ATOM 453 CD1 LEU A 594 5.990 12.290 -11.649 1.00 0.00 C ATOM 454 CD2 LEU A 594 6.041 10.797 -9.673 1.00 0.00 C ATOM 455 H LEU A 594 2.399 10.946 -10.442 1.00 0.00 H ATOM 456 HA LEU A 594 3.892 11.481 -8.075 1.00 0.00 H ATOM 457 HB2 LEU A 594 3.631 13.131 -10.623 1.00 0.00 H ATOM 458 HB3 LEU A 594 4.886 13.328 -9.404 1.00 0.00 H ATOM 459 HG LEU A 594 4.485 10.858 -11.149 1.00 0.00 H ATOM 460 HD11 LEU A 594 5.355 12.828 -12.354 1.00 0.00 H ATOM 461 HD12 LEU A 594 6.585 11.564 -12.202 1.00 0.00 H ATOM 462 HD13 LEU A 594 6.654 12.997 -11.152 1.00 0.00 H ATOM 463 HD21 LEU A 594 5.449 10.171 -9.005 1.00 0.00 H ATOM 464 HD22 LEU A 594 6.644 11.490 -9.087 1.00 0.00 H ATOM 465 HD23 LEU A 594 6.698 10.146 -10.250 1.00 0.00 H ATOM 466 N ALA A 595 1.341 13.483 -8.425 1.00 0.00 N ATOM 467 CA ALA A 595 0.481 14.434 -7.711 1.00 0.00 C ATOM 468 C ALA A 595 -0.129 13.866 -6.405 1.00 0.00 C ATOM 469 O ALA A 595 -0.633 14.628 -5.576 1.00 0.00 O ATOM 470 CB ALA A 595 -0.614 14.892 -8.684 1.00 0.00 C ATOM 471 H ALA A 595 0.979 13.055 -9.264 1.00 0.00 H ATOM 472 HA ALA A 595 1.076 15.307 -7.438 1.00 0.00 H ATOM 473 HB1 ALA A 595 -1.244 14.046 -8.962 1.00 0.00 H ATOM 474 HB2 ALA A 595 -1.234 15.652 -8.206 1.00 0.00 H ATOM 475 HB3 ALA A 595 -0.162 15.319 -9.579 1.00 0.00 H ATOM 476 N CYS A 596 -0.087 12.539 -6.228 1.00 0.00 N ATOM 477 CA CYS A 596 -0.660 11.789 -5.109 1.00 0.00 C ATOM 478 C CYS A 596 0.443 11.304 -4.144 1.00 0.00 C ATOM 479 O CYS A 596 0.511 11.753 -2.996 1.00 0.00 O ATOM 480 CB CYS A 596 -1.475 10.661 -5.749 1.00 0.00 C ATOM 481 SG CYS A 596 -2.280 9.560 -4.537 1.00 0.00 S ATOM 482 H CYS A 596 0.361 11.992 -6.951 1.00 0.00 H ATOM 483 HA CYS A 596 -1.347 12.426 -4.548 1.00 0.00 H ATOM 484 HB2 CYS A 596 -2.229 11.109 -6.398 1.00 0.00 H ATOM 485 HB3 CYS A 596 -0.805 10.070 -6.377 1.00 0.00 H ATOM 486 N GLY A 597 1.355 10.458 -4.643 1.00 0.00 N ATOM 487 CA GLY A 597 2.594 10.044 -3.967 1.00 0.00 C ATOM 488 C GLY A 597 2.382 9.473 -2.556 1.00 0.00 C ATOM 489 O GLY A 597 3.035 9.915 -1.608 1.00 0.00 O ATOM 490 H GLY A 597 1.224 10.172 -5.608 1.00 0.00 H ATOM 491 HA2 GLY A 597 3.080 9.278 -4.571 1.00 0.00 H ATOM 492 HA3 GLY A 597 3.265 10.901 -3.898 1.00 0.00 H ATOM 493 N PHE A 598 1.441 8.535 -2.404 1.00 0.00 N ATOM 494 CA PHE A 598 0.961 8.038 -1.115 1.00 0.00 C ATOM 495 C PHE A 598 1.647 6.729 -0.710 1.00 0.00 C ATOM 496 O PHE A 598 2.100 5.966 -1.563 1.00 0.00 O ATOM 497 CB PHE A 598 -0.574 7.926 -1.123 1.00 0.00 C ATOM 498 CG PHE A 598 -1.164 7.698 0.261 1.00 0.00 C ATOM 499 CD1 PHE A 598 -0.935 8.625 1.302 1.00 0.00 C ATOM 500 CD2 PHE A 598 -1.924 6.546 0.525 1.00 0.00 C ATOM 501 CE1 PHE A 598 -1.480 8.411 2.584 1.00 0.00 C ATOM 502 CE2 PHE A 598 -2.481 6.346 1.802 1.00 0.00 C ATOM 503 CZ PHE A 598 -2.281 7.280 2.824 1.00 0.00 C ATOM 504 H PHE A 598 1.065 8.104 -3.228 1.00 0.00 H ATOM 505 HA PHE A 598 1.226 8.776 -0.357 1.00 0.00 H ATOM 506 HB2 PHE A 598 -0.982 8.863 -1.501 1.00 0.00 H ATOM 507 HB3 PHE A 598 -0.897 7.134 -1.816 1.00 0.00 H ATOM 508 HD1 PHE A 598 -0.339 9.509 1.117 1.00 0.00 H ATOM 509 HD2 PHE A 598 -2.080 5.820 -0.259 1.00 0.00 H ATOM 510 HE1 PHE A 598 -1.285 9.119 3.379 1.00 0.00 H ATOM 511 HE2 PHE A 598 -3.068 5.468 2.020 1.00 0.00 H ATOM 512 HZ PHE A 598 -2.751 7.103 3.783 1.00 0.00 H ATOM 513 N ASP A 599 1.719 6.482 0.599 1.00 0.00 N ATOM 514 CA ASP A 599 2.455 5.383 1.223 1.00 0.00 C ATOM 515 C ASP A 599 1.552 4.650 2.222 1.00 0.00 C ATOM 516 O ASP A 599 1.241 5.181 3.294 1.00 0.00 O ATOM 517 CB ASP A 599 3.710 5.976 1.883 1.00 0.00 C ATOM 518 CG ASP A 599 4.559 4.953 2.648 1.00 0.00 C ATOM 519 OD1 ASP A 599 4.493 3.738 2.363 1.00 0.00 O ATOM 520 OD2 ASP A 599 5.359 5.379 3.513 1.00 0.00 O ATOM 521 H ASP A 599 1.260 7.129 1.224 1.00 0.00 H ATOM 522 HA ASP A 599 2.763 4.667 0.465 1.00 0.00 H ATOM 523 HB2 ASP A 599 4.331 6.431 1.109 1.00 0.00 H ATOM 524 HB3 ASP A 599 3.406 6.768 2.572 1.00 0.00 H ATOM 525 N PHE A 600 1.101 3.447 1.855 1.00 0.00 N ATOM 526 CA PHE A 600 0.053 2.723 2.576 1.00 0.00 C ATOM 527 C PHE A 600 0.402 1.280 2.961 1.00 0.00 C ATOM 528 O PHE A 600 1.223 0.608 2.329 1.00 0.00 O ATOM 529 CB PHE A 600 -1.256 2.798 1.784 1.00 0.00 C ATOM 530 CG PHE A 600 -1.269 2.108 0.435 1.00 0.00 C ATOM 531 CD1 PHE A 600 -0.911 2.816 -0.727 1.00 0.00 C ATOM 532 CD2 PHE A 600 -1.711 0.775 0.332 1.00 0.00 C ATOM 533 CE1 PHE A 600 -1.013 2.199 -1.986 1.00 0.00 C ATOM 534 CE2 PHE A 600 -1.814 0.158 -0.926 1.00 0.00 C ATOM 535 CZ PHE A 600 -1.473 0.873 -2.088 1.00 0.00 C ATOM 536 H PHE A 600 1.414 3.061 0.971 1.00 0.00 H ATOM 537 HA PHE A 600 -0.133 3.241 3.515 1.00 0.00 H ATOM 538 HB2 PHE A 600 -2.060 2.380 2.389 1.00 0.00 H ATOM 539 HB3 PHE A 600 -1.493 3.848 1.630 1.00 0.00 H ATOM 540 HD1 PHE A 600 -0.574 3.842 -0.659 1.00 0.00 H ATOM 541 HD2 PHE A 600 -1.996 0.231 1.219 1.00 0.00 H ATOM 542 HE1 PHE A 600 -0.758 2.758 -2.874 1.00 0.00 H ATOM 543 HE2 PHE A 600 -2.178 -0.858 -1.001 1.00 0.00 H ATOM 544 HZ PHE A 600 -1.582 0.405 -3.055 1.00 0.00 H ATOM 545 N CYS A 601 -0.279 0.815 4.010 1.00 0.00 N ATOM 546 CA CYS A 601 -0.313 -0.566 4.468 1.00 0.00 C ATOM 547 C CYS A 601 -1.237 -1.399 3.566 1.00 0.00 C ATOM 548 O CYS A 601 -2.415 -1.070 3.382 1.00 0.00 O ATOM 549 CB CYS A 601 -0.808 -0.538 5.914 1.00 0.00 C ATOM 550 SG CYS A 601 -1.005 -2.236 6.570 1.00 0.00 S ATOM 551 H CYS A 601 -0.946 1.447 4.440 1.00 0.00 H ATOM 552 HA CYS A 601 0.693 -0.984 4.444 1.00 0.00 H ATOM 553 HB2 CYS A 601 -0.111 0.039 6.530 1.00 0.00 H ATOM 554 HB3 CYS A 601 -1.772 -0.021 5.934 1.00 0.00 H ATOM 555 N VAL A 602 -0.720 -2.492 3.005 1.00 0.00 N ATOM 556 CA VAL A 602 -1.454 -3.322 2.028 1.00 0.00 C ATOM 557 C VAL A 602 -2.478 -4.271 2.668 1.00 0.00 C ATOM 558 O VAL A 602 -3.245 -4.910 1.944 1.00 0.00 O ATOM 559 CB VAL A 602 -0.497 -4.071 1.084 1.00 0.00 C ATOM 560 CG1 VAL A 602 0.424 -3.082 0.359 1.00 0.00 C ATOM 561 CG2 VAL A 602 0.325 -5.139 1.811 1.00 0.00 C ATOM 562 H VAL A 602 0.245 -2.715 3.218 1.00 0.00 H ATOM 563 HA VAL A 602 -2.036 -2.646 1.401 1.00 0.00 H ATOM 564 HB VAL A 602 -1.087 -4.575 0.320 1.00 0.00 H ATOM 565 HG11 VAL A 602 -0.171 -2.378 -0.223 1.00 0.00 H ATOM 566 HG12 VAL A 602 1.025 -2.530 1.077 1.00 0.00 H ATOM 567 HG13 VAL A 602 1.092 -3.606 -0.323 1.00 0.00 H ATOM 568 HG21 VAL A 602 1.167 -5.456 1.196 1.00 0.00 H ATOM 569 HG22 VAL A 602 0.699 -4.753 2.754 1.00 0.00 H ATOM 570 HG23 VAL A 602 -0.302 -6.006 2.023 1.00 0.00 H ATOM 571 N LEU A 603 -2.519 -4.359 4.004 1.00 0.00 N ATOM 572 CA LEU A 603 -3.496 -5.167 4.747 1.00 0.00 C ATOM 573 C LEU A 603 -4.760 -4.382 5.152 1.00 0.00 C ATOM 574 O LEU A 603 -5.853 -4.954 5.119 1.00 0.00 O ATOM 575 CB LEU A 603 -2.837 -5.770 5.998 1.00 0.00 C ATOM 576 CG LEU A 603 -1.729 -6.812 5.762 1.00 0.00 C ATOM 577 CD1 LEU A 603 -1.311 -7.386 7.118 1.00 0.00 C ATOM 578 CD2 LEU A 603 -2.177 -7.978 4.875 1.00 0.00 C ATOM 579 H LEU A 603 -1.858 -3.800 4.532 1.00 0.00 H ATOM 580 HA LEU A 603 -3.825 -5.996 4.120 1.00 0.00 H ATOM 581 HB2 LEU A 603 -2.423 -4.956 6.588 1.00 0.00 H ATOM 582 HB3 LEU A 603 -3.622 -6.243 6.591 1.00 0.00 H ATOM 583 HG LEU A 603 -0.866 -6.332 5.301 1.00 0.00 H ATOM 584 HD11 LEU A 603 -2.169 -7.842 7.614 1.00 0.00 H ATOM 585 HD12 LEU A 603 -0.921 -6.587 7.749 1.00 0.00 H ATOM 586 HD13 LEU A 603 -0.540 -8.143 6.991 1.00 0.00 H ATOM 587 HD21 LEU A 603 -2.356 -7.625 3.860 1.00 0.00 H ATOM 588 HD22 LEU A 603 -3.090 -8.421 5.274 1.00 0.00 H ATOM 589 HD23 LEU A 603 -1.398 -8.738 4.836 1.00 0.00 H ATOM 590 N CYS A 604 -4.626 -3.099 5.525 1.00 0.00 N ATOM 591 CA CYS A 604 -5.723 -2.259 6.042 1.00 0.00 C ATOM 592 C CYS A 604 -6.008 -0.966 5.242 1.00 0.00 C ATOM 593 O CYS A 604 -6.967 -0.249 5.542 1.00 0.00 O ATOM 594 CB CYS A 604 -5.536 -2.013 7.549 1.00 0.00 C ATOM 595 SG CYS A 604 -4.049 -1.062 7.979 1.00 0.00 S ATOM 596 H CYS A 604 -3.699 -2.701 5.521 1.00 0.00 H ATOM 597 HA CYS A 604 -6.645 -2.834 5.955 1.00 0.00 H ATOM 598 HB2 CYS A 604 -6.411 -1.455 7.882 1.00 0.00 H ATOM 599 HB3 CYS A 604 -5.538 -2.976 8.067 1.00 0.00 H ATOM 600 N LEU A 605 -5.222 -0.701 4.191 1.00 0.00 N ATOM 601 CA LEU A 605 -5.379 0.423 3.250 1.00 0.00 C ATOM 602 C LEU A 605 -5.392 1.815 3.921 1.00 0.00 C ATOM 603 O LEU A 605 -5.998 2.765 3.419 1.00 0.00 O ATOM 604 CB LEU A 605 -6.561 0.154 2.290 1.00 0.00 C ATOM 605 CG LEU A 605 -6.327 -0.988 1.283 1.00 0.00 C ATOM 606 CD1 LEU A 605 -7.605 -1.230 0.478 1.00 0.00 C ATOM 607 CD2 LEU A 605 -5.206 -0.658 0.292 1.00 0.00 C ATOM 608 H LEU A 605 -4.423 -1.308 4.065 1.00 0.00 H ATOM 609 HA LEU A 605 -4.471 0.446 2.650 1.00 0.00 H ATOM 610 HB2 LEU A 605 -7.451 -0.068 2.879 1.00 0.00 H ATOM 611 HB3 LEU A 605 -6.777 1.054 1.719 1.00 0.00 H ATOM 612 HG LEU A 605 -6.075 -1.906 1.815 1.00 0.00 H ATOM 613 HD11 LEU A 605 -7.870 -0.335 -0.085 1.00 0.00 H ATOM 614 HD12 LEU A 605 -8.421 -1.486 1.154 1.00 0.00 H ATOM 615 HD13 LEU A 605 -7.454 -2.059 -0.214 1.00 0.00 H ATOM 616 HD21 LEU A 605 -4.248 -0.649 0.808 1.00 0.00 H ATOM 617 HD22 LEU A 605 -5.381 0.318 -0.165 1.00 0.00 H ATOM 618 HD23 LEU A 605 -5.161 -1.418 -0.488 1.00 0.00 H ATOM 619 N CYS A 606 -4.682 1.943 5.043 1.00 0.00 N ATOM 620 CA CYS A 606 -4.407 3.206 5.733 1.00 0.00 C ATOM 621 C CYS A 606 -2.940 3.618 5.527 1.00 0.00 C ATOM 622 O CYS A 606 -2.142 2.847 4.986 1.00 0.00 O ATOM 623 CB CYS A 606 -4.767 3.054 7.220 1.00 0.00 C ATOM 624 SG CYS A 606 -6.542 2.700 7.413 1.00 0.00 S ATOM 625 H CYS A 606 -4.185 1.125 5.368 1.00 0.00 H ATOM 626 HA CYS A 606 -5.020 4.008 5.314 1.00 0.00 H ATOM 627 HB2 CYS A 606 -4.178 2.245 7.656 1.00 0.00 H ATOM 628 HB3 CYS A 606 -4.533 3.975 7.755 1.00 0.00 H ATOM 629 HG CYS A 606 -6.553 1.556 6.706 1.00 0.00 H ATOM 630 N ALA A 607 -2.568 4.822 5.972 1.00 0.00 N ATOM 631 CA ALA A 607 -1.182 5.293 5.929 1.00 0.00 C ATOM 632 C ALA A 607 -0.233 4.279 6.604 1.00 0.00 C ATOM 633 O ALA A 607 -0.539 3.739 7.672 1.00 0.00 O ATOM 634 CB ALA A 607 -1.096 6.676 6.584 1.00 0.00 C ATOM 635 H ALA A 607 -3.254 5.397 6.438 1.00 0.00 H ATOM 636 HA ALA A 607 -0.887 5.393 4.883 1.00 0.00 H ATOM 637 HB1 ALA A 607 -1.756 7.375 6.070 1.00 0.00 H ATOM 638 HB2 ALA A 607 -1.383 6.613 7.635 1.00 0.00 H ATOM 639 HB3 ALA A 607 -0.072 7.047 6.518 1.00 0.00 H ATOM 640 N TYR A 608 0.900 3.995 5.957 1.00 0.00 N ATOM 641 CA TYR A 608 1.808 2.909 6.334 1.00 0.00 C ATOM 642 C TYR A 608 2.306 3.018 7.783 1.00 0.00 C ATOM 643 O TYR A 608 2.775 4.076 8.215 1.00 0.00 O ATOM 644 CB TYR A 608 2.978 2.887 5.351 1.00 0.00 C ATOM 645 CG TYR A 608 3.965 1.761 5.572 1.00 0.00 C ATOM 646 CD1 TYR A 608 3.612 0.444 5.216 1.00 0.00 C ATOM 647 CD2 TYR A 608 5.253 2.036 6.073 1.00 0.00 C ATOM 648 CE1 TYR A 608 4.573 -0.580 5.275 1.00 0.00 C ATOM 649 CE2 TYR A 608 6.215 1.011 6.140 1.00 0.00 C ATOM 650 CZ TYR A 608 5.887 -0.288 5.697 1.00 0.00 C ATOM 651 OH TYR A 608 6.866 -1.215 5.545 1.00 0.00 O ATOM 652 H TYR A 608 1.088 4.480 5.086 1.00 0.00 H ATOM 653 HA TYR A 608 1.266 1.969 6.230 1.00 0.00 H ATOM 654 HB2 TYR A 608 2.585 2.789 4.339 1.00 0.00 H ATOM 655 HB3 TYR A 608 3.503 3.841 5.403 1.00 0.00 H ATOM 656 HD1 TYR A 608 2.623 0.227 4.834 1.00 0.00 H ATOM 657 HD2 TYR A 608 5.523 3.048 6.350 1.00 0.00 H ATOM 658 HE1 TYR A 608 4.320 -1.578 4.948 1.00 0.00 H ATOM 659 HE2 TYR A 608 7.225 1.226 6.455 1.00 0.00 H ATOM 660 HH TYR A 608 6.576 -1.920 4.944 1.00 0.00 H ATOM 661 N HIS A 609 2.213 1.909 8.525 1.00 0.00 N ATOM 662 CA HIS A 609 2.497 1.841 9.966 1.00 0.00 C ATOM 663 C HIS A 609 3.624 0.856 10.345 1.00 0.00 C ATOM 664 O HIS A 609 3.759 0.468 11.508 1.00 0.00 O ATOM 665 CB HIS A 609 1.180 1.649 10.739 1.00 0.00 C ATOM 666 CG HIS A 609 0.423 0.386 10.406 1.00 0.00 C ATOM 667 ND1 HIS A 609 0.759 -0.887 10.799 1.00 0.00 N ATOM 668 CD2 HIS A 609 -0.751 0.293 9.707 1.00 0.00 C ATOM 669 CE1 HIS A 609 -0.186 -1.728 10.365 1.00 0.00 C ATOM 670 NE2 HIS A 609 -1.137 -1.063 9.668 1.00 0.00 N ATOM 671 H HIS A 609 1.817 1.084 8.097 1.00 0.00 H ATOM 672 HA HIS A 609 2.885 2.810 10.266 1.00 0.00 H ATOM 673 HB2 HIS A 609 1.388 1.661 11.808 1.00 0.00 H ATOM 674 HB3 HIS A 609 0.533 2.503 10.529 1.00 0.00 H ATOM 675 HD1 HIS A 609 1.563 -1.165 11.354 1.00 0.00 H ATOM 676 HD2 HIS A 609 -1.291 1.128 9.276 1.00 0.00 H ATOM 677 HE1 HIS A 609 -0.173 -2.798 10.556 1.00 0.00 H ATOM 678 N GLY A 610 4.455 0.468 9.371 1.00 0.00 N ATOM 679 CA GLY A 610 5.700 -0.283 9.578 1.00 0.00 C ATOM 680 C GLY A 610 5.538 -1.564 10.407 1.00 0.00 C ATOM 681 O GLY A 610 4.831 -2.493 10.008 1.00 0.00 O ATOM 682 H GLY A 610 4.279 0.831 8.445 1.00 0.00 H ATOM 683 HA2 GLY A 610 6.114 -0.566 8.609 1.00 0.00 H ATOM 684 HA3 GLY A 610 6.426 0.368 10.065 1.00 0.00 H ATOM 685 N SER A 611 6.206 -1.607 11.564 1.00 0.00 N ATOM 686 CA SER A 611 6.245 -2.774 12.471 1.00 0.00 C ATOM 687 C SER A 611 5.023 -2.905 13.399 1.00 0.00 C ATOM 688 O SER A 611 4.902 -3.911 14.103 1.00 0.00 O ATOM 689 CB SER A 611 7.524 -2.731 13.319 1.00 0.00 C ATOM 690 OG SER A 611 8.680 -2.652 12.494 1.00 0.00 O ATOM 691 H SER A 611 6.762 -0.798 11.813 1.00 0.00 H ATOM 692 HA SER A 611 6.277 -3.693 11.877 1.00 0.00 H ATOM 693 HB2 SER A 611 7.489 -1.864 13.980 1.00 0.00 H ATOM 694 HB3 SER A 611 7.582 -3.633 13.931 1.00 0.00 H ATOM 695 HG SER A 611 9.469 -2.640 13.073 1.00 0.00 H ATOM 696 N GLU A 612 4.110 -1.927 13.429 1.00 0.00 N ATOM 697 CA GLU A 612 2.854 -2.022 14.193 1.00 0.00 C ATOM 698 C GLU A 612 1.851 -2.989 13.537 1.00 0.00 C ATOM 699 O GLU A 612 1.844 -3.162 12.317 1.00 0.00 O ATOM 700 CB GLU A 612 2.190 -0.643 14.354 1.00 0.00 C ATOM 701 CG GLU A 612 3.021 0.351 15.175 1.00 0.00 C ATOM 702 CD GLU A 612 2.271 1.687 15.354 1.00 0.00 C ATOM 703 OE1 GLU A 612 1.150 1.683 15.922 1.00 0.00 O ATOM 704 OE2 GLU A 612 2.802 2.750 14.951 1.00 0.00 O ATOM 705 H GLU A 612 4.232 -1.130 12.814 1.00 0.00 H ATOM 706 HA GLU A 612 3.076 -2.404 15.192 1.00 0.00 H ATOM 707 HB2 GLU A 612 1.988 -0.220 13.371 1.00 0.00 H ATOM 708 HB3 GLU A 612 1.234 -0.785 14.857 1.00 0.00 H ATOM 709 HG2 GLU A 612 3.226 -0.083 16.157 1.00 0.00 H ATOM 710 HG3 GLU A 612 3.978 0.521 14.676 1.00 0.00 H ATOM 711 N ASP A 613 0.960 -3.584 14.335 1.00 0.00 N ATOM 712 CA ASP A 613 -0.195 -4.345 13.837 1.00 0.00 C ATOM 713 C ASP A 613 -1.319 -3.405 13.357 1.00 0.00 C ATOM 714 O ASP A 613 -1.468 -2.287 13.865 1.00 0.00 O ATOM 715 CB ASP A 613 -0.715 -5.295 14.925 1.00 0.00 C ATOM 716 CG ASP A 613 0.301 -6.395 15.274 1.00 0.00 C ATOM 717 OD1 ASP A 613 0.469 -7.341 14.467 1.00 0.00 O ATOM 718 OD2 ASP A 613 0.916 -6.332 16.366 1.00 0.00 O ATOM 719 H ASP A 613 1.002 -3.398 15.327 1.00 0.00 H ATOM 720 HA ASP A 613 0.118 -4.952 12.985 1.00 0.00 H ATOM 721 HB2 ASP A 613 -0.967 -4.716 15.817 1.00 0.00 H ATOM 722 HB3 ASP A 613 -1.633 -5.766 14.570 1.00 0.00 H ATOM 723 N CYS A 614 -2.129 -3.858 12.393 1.00 0.00 N ATOM 724 CA CYS A 614 -3.274 -3.113 11.866 1.00 0.00 C ATOM 725 C CYS A 614 -4.360 -2.852 12.937 1.00 0.00 C ATOM 726 O CYS A 614 -4.525 -3.622 13.892 1.00 0.00 O ATOM 727 CB CYS A 614 -3.839 -3.860 10.648 1.00 0.00 C ATOM 728 SG CYS A 614 -2.593 -4.024 9.334 1.00 0.00 S ATOM 729 H CYS A 614 -1.949 -4.761 11.983 1.00 0.00 H ATOM 730 HA CYS A 614 -2.916 -2.140 11.531 1.00 0.00 H ATOM 731 HB2 CYS A 614 -4.182 -4.849 10.964 1.00 0.00 H ATOM 732 HB3 CYS A 614 -4.711 -3.310 10.280 1.00 0.00 H ATOM 733 N ARG A 615 -5.104 -1.751 12.764 1.00 0.00 N ATOM 734 CA ARG A 615 -6.041 -1.185 13.756 1.00 0.00 C ATOM 735 C ARG A 615 -7.469 -1.057 13.210 1.00 0.00 C ATOM 736 O ARG A 615 -7.673 -0.898 12.003 1.00 0.00 O ATOM 737 CB ARG A 615 -5.502 0.169 14.261 1.00 0.00 C ATOM 738 CG ARG A 615 -4.103 0.052 14.892 1.00 0.00 C ATOM 739 CD ARG A 615 -3.627 1.397 15.457 1.00 0.00 C ATOM 740 NE ARG A 615 -2.294 1.287 16.087 1.00 0.00 N ATOM 741 CZ ARG A 615 -2.018 0.916 17.325 1.00 0.00 C ATOM 742 NH1 ARG A 615 -2.941 0.563 18.177 1.00 0.00 N ATOM 743 NH2 ARG A 615 -0.785 0.895 17.732 1.00 0.00 N ATOM 744 H ARG A 615 -4.951 -1.222 11.916 1.00 0.00 H ATOM 745 HA ARG A 615 -6.098 -1.860 14.613 1.00 0.00 H ATOM 746 HB2 ARG A 615 -5.461 0.875 13.429 1.00 0.00 H ATOM 747 HB3 ARG A 615 -6.192 0.565 15.010 1.00 0.00 H ATOM 748 HG2 ARG A 615 -4.131 -0.690 15.690 1.00 0.00 H ATOM 749 HG3 ARG A 615 -3.389 -0.275 14.134 1.00 0.00 H ATOM 750 HD2 ARG A 615 -3.573 2.119 14.641 1.00 0.00 H ATOM 751 HD3 ARG A 615 -4.356 1.769 16.180 1.00 0.00 H ATOM 752 HE ARG A 615 -1.495 1.530 15.521 1.00 0.00 H ATOM 753 HH11 ARG A 615 -3.904 0.572 17.891 1.00 0.00 H ATOM 754 HH12 ARG A 615 -2.694 0.287 19.113 1.00 0.00 H ATOM 755 HH21 ARG A 615 -0.047 1.187 17.087 1.00 0.00 H ATOM 756 HH22 ARG A 615 -0.553 0.622 18.670 1.00 0.00 H ATOM 757 N ARG A 616 -8.463 -1.108 14.106 1.00 0.00 N ATOM 758 CA ARG A 616 -9.903 -1.008 13.789 1.00 0.00 C ATOM 759 C ARG A 616 -10.273 0.442 13.433 1.00 0.00 C ATOM 760 O ARG A 616 -9.978 1.359 14.205 1.00 0.00 O ATOM 761 CB ARG A 616 -10.707 -1.567 14.986 1.00 0.00 C ATOM 762 CG ARG A 616 -12.109 -2.118 14.669 1.00 0.00 C ATOM 763 CD ARG A 616 -13.141 -1.065 14.247 1.00 0.00 C ATOM 764 NE ARG A 616 -14.503 -1.631 14.220 1.00 0.00 N ATOM 765 CZ ARG A 616 -15.606 -1.008 13.838 1.00 0.00 C ATOM 766 NH1 ARG A 616 -15.607 0.220 13.407 1.00 0.00 N ATOM 767 NH2 ARG A 616 -16.753 -1.624 13.885 1.00 0.00 N ATOM 768 H ARG A 616 -8.199 -1.208 15.076 1.00 0.00 H ATOM 769 HA ARG A 616 -10.103 -1.637 12.919 1.00 0.00 H ATOM 770 HB2 ARG A 616 -10.146 -2.401 15.411 1.00 0.00 H ATOM 771 HB3 ARG A 616 -10.785 -0.806 15.765 1.00 0.00 H ATOM 772 HG2 ARG A 616 -12.029 -2.875 13.888 1.00 0.00 H ATOM 773 HG3 ARG A 616 -12.476 -2.607 15.573 1.00 0.00 H ATOM 774 HD2 ARG A 616 -13.108 -0.230 14.949 1.00 0.00 H ATOM 775 HD3 ARG A 616 -12.889 -0.705 13.250 1.00 0.00 H ATOM 776 HE ARG A 616 -14.612 -2.582 14.533 1.00 0.00 H ATOM 777 HH11 ARG A 616 -14.725 0.735 13.338 1.00 0.00 H ATOM 778 HH12 ARG A 616 -16.460 0.666 13.125 1.00 0.00 H ATOM 779 HH21 ARG A 616 -16.805 -2.575 14.213 1.00 0.00 H ATOM 780 HH22 ARG A 616 -17.594 -1.153 13.597 1.00 0.00 H ATOM 781 N GLY A 617 -10.906 0.643 12.271 1.00 0.00 N ATOM 782 CA GLY A 617 -11.375 1.950 11.771 1.00 0.00 C ATOM 783 C GLY A 617 -12.458 2.596 12.640 1.00 0.00 C ATOM 784 O GLY A 617 -13.419 1.888 13.013 1.00 0.00 O ATOM 785 OXT GLY A 617 -12.350 3.811 12.917 1.00 0.00 O ATOM 786 H GLY A 617 -11.086 -0.168 11.698 1.00 0.00 H ATOM 787 HA2 GLY A 617 -10.530 2.636 11.708 1.00 0.00 H ATOM 788 HA3 GLY A 617 -11.784 1.830 10.768 1.00 0.00 H TER 789 GLY A 617 HETATM 790 ZN ZN A 701 -2.622 7.637 -5.495 1.00 0.00 ZN HETATM 791 ZN ZN A 702 -2.192 -2.111 8.391 1.00 0.00 ZN