ATOM 1 N THR A 566 -5.743 -12.370 -13.032 1.00 0.00 N ATOM 2 CA THR A 566 -4.739 -11.354 -13.439 1.00 0.00 C ATOM 3 C THR A 566 -3.330 -11.928 -13.345 1.00 0.00 C ATOM 4 O THR A 566 -3.024 -12.658 -12.403 1.00 0.00 O ATOM 5 CB THR A 566 -4.864 -10.081 -12.591 1.00 0.00 C ATOM 6 OG1 THR A 566 -6.226 -9.718 -12.535 1.00 0.00 O ATOM 7 CG2 THR A 566 -4.121 -8.882 -13.184 1.00 0.00 C ATOM 8 H THR A 566 -5.724 -13.162 -13.655 1.00 0.00 H ATOM 9 HA THR A 566 -4.932 -11.080 -14.475 1.00 0.00 H ATOM 10 HB THR A 566 -4.508 -10.269 -11.579 1.00 0.00 H ATOM 11 HG1 THR A 566 -6.298 -8.956 -11.932 1.00 0.00 H ATOM 12 HG21 THR A 566 -3.049 -9.068 -13.197 1.00 0.00 H ATOM 13 HG22 THR A 566 -4.303 -8.000 -12.570 1.00 0.00 H ATOM 14 HG23 THR A 566 -4.469 -8.689 -14.201 1.00 0.00 H ATOM 15 N ASP A 567 -2.456 -11.619 -14.310 1.00 0.00 N ATOM 16 CA ASP A 567 -1.092 -12.182 -14.413 1.00 0.00 C ATOM 17 C ASP A 567 -0.024 -11.435 -13.583 1.00 0.00 C ATOM 18 O ASP A 567 1.145 -11.827 -13.550 1.00 0.00 O ATOM 19 CB ASP A 567 -0.690 -12.264 -15.895 1.00 0.00 C ATOM 20 CG ASP A 567 -1.601 -13.214 -16.691 1.00 0.00 C ATOM 21 OD1 ASP A 567 -1.385 -14.448 -16.637 1.00 0.00 O ATOM 22 OD2 ASP A 567 -2.536 -12.729 -17.374 1.00 0.00 O ATOM 23 H ASP A 567 -2.764 -11.025 -15.072 1.00 0.00 H ATOM 24 HA ASP A 567 -1.112 -13.195 -14.017 1.00 0.00 H ATOM 25 HB2 ASP A 567 -0.720 -11.263 -16.331 1.00 0.00 H ATOM 26 HB3 ASP A 567 0.337 -12.625 -15.971 1.00 0.00 H ATOM 27 N GLU A 568 -0.426 -10.366 -12.897 1.00 0.00 N ATOM 28 CA GLU A 568 0.397 -9.502 -12.034 1.00 0.00 C ATOM 29 C GLU A 568 -0.355 -9.134 -10.738 1.00 0.00 C ATOM 30 O GLU A 568 -1.580 -9.276 -10.655 1.00 0.00 O ATOM 31 CB GLU A 568 0.799 -8.219 -12.793 1.00 0.00 C ATOM 32 CG GLU A 568 1.697 -8.481 -14.010 1.00 0.00 C ATOM 33 CD GLU A 568 2.162 -7.157 -14.647 1.00 0.00 C ATOM 34 OE1 GLU A 568 1.435 -6.601 -15.508 1.00 0.00 O ATOM 35 OE2 GLU A 568 3.265 -6.665 -14.301 1.00 0.00 O ATOM 36 H GLU A 568 -1.412 -10.165 -12.935 1.00 0.00 H ATOM 37 HA GLU A 568 1.307 -10.031 -11.745 1.00 0.00 H ATOM 38 HB2 GLU A 568 -0.103 -7.696 -13.117 1.00 0.00 H ATOM 39 HB3 GLU A 568 1.341 -7.566 -12.108 1.00 0.00 H ATOM 40 HG2 GLU A 568 2.565 -9.064 -13.693 1.00 0.00 H ATOM 41 HG3 GLU A 568 1.149 -9.068 -14.751 1.00 0.00 H ATOM 42 N ALA A 569 0.371 -8.624 -9.737 1.00 0.00 N ATOM 43 CA ALA A 569 -0.171 -8.107 -8.482 1.00 0.00 C ATOM 44 C ALA A 569 0.298 -6.664 -8.264 1.00 0.00 C ATOM 45 O ALA A 569 1.483 -6.412 -8.045 1.00 0.00 O ATOM 46 CB ALA A 569 0.265 -9.002 -7.317 1.00 0.00 C ATOM 47 H ALA A 569 1.356 -8.476 -9.885 1.00 0.00 H ATOM 48 HA ALA A 569 -1.261 -8.111 -8.515 1.00 0.00 H ATOM 49 HB1 ALA A 569 1.354 -9.020 -7.245 1.00 0.00 H ATOM 50 HB2 ALA A 569 -0.134 -8.586 -6.389 1.00 0.00 H ATOM 51 HB3 ALA A 569 -0.114 -10.014 -7.457 1.00 0.00 H ATOM 52 N LEU A 570 -0.649 -5.729 -8.314 1.00 0.00 N ATOM 53 CA LEU A 570 -0.512 -4.318 -7.939 1.00 0.00 C ATOM 54 C LEU A 570 -1.839 -3.832 -7.340 1.00 0.00 C ATOM 55 O LEU A 570 -2.885 -3.943 -7.988 1.00 0.00 O ATOM 56 CB LEU A 570 -0.124 -3.470 -9.169 1.00 0.00 C ATOM 57 CG LEU A 570 1.266 -3.780 -9.754 1.00 0.00 C ATOM 58 CD1 LEU A 570 1.461 -3.028 -11.057 1.00 0.00 C ATOM 59 CD2 LEU A 570 2.408 -3.354 -8.836 1.00 0.00 C ATOM 60 H LEU A 570 -1.569 -6.043 -8.577 1.00 0.00 H ATOM 61 HA LEU A 570 0.258 -4.220 -7.179 1.00 0.00 H ATOM 62 HB2 LEU A 570 -0.874 -3.629 -9.945 1.00 0.00 H ATOM 63 HB3 LEU A 570 -0.156 -2.415 -8.890 1.00 0.00 H ATOM 64 HG LEU A 570 1.354 -4.839 -9.977 1.00 0.00 H ATOM 65 HD11 LEU A 570 0.688 -3.332 -11.759 1.00 0.00 H ATOM 66 HD12 LEU A 570 2.438 -3.288 -11.460 1.00 0.00 H ATOM 67 HD13 LEU A 570 1.404 -1.958 -10.870 1.00 0.00 H ATOM 68 HD21 LEU A 570 2.362 -2.280 -8.671 1.00 0.00 H ATOM 69 HD22 LEU A 570 3.364 -3.613 -9.292 1.00 0.00 H ATOM 70 HD23 LEU A 570 2.321 -3.882 -7.895 1.00 0.00 H ATOM 71 N LYS A 571 -1.818 -3.314 -6.105 1.00 0.00 N ATOM 72 CA LYS A 571 -3.032 -2.867 -5.402 1.00 0.00 C ATOM 73 C LYS A 571 -3.427 -1.428 -5.779 1.00 0.00 C ATOM 74 O LYS A 571 -2.546 -0.610 -6.066 1.00 0.00 O ATOM 75 CB LYS A 571 -2.906 -3.018 -3.875 1.00 0.00 C ATOM 76 CG LYS A 571 -2.613 -4.461 -3.431 1.00 0.00 C ATOM 77 CD LYS A 571 -3.110 -4.706 -1.999 1.00 0.00 C ATOM 78 CE LYS A 571 -2.733 -6.121 -1.542 1.00 0.00 C ATOM 79 NZ LYS A 571 -3.506 -6.543 -0.342 1.00 0.00 N ATOM 80 H LYS A 571 -0.929 -3.217 -5.638 1.00 0.00 H ATOM 81 HA LYS A 571 -3.844 -3.521 -5.720 1.00 0.00 H ATOM 82 HB2 LYS A 571 -2.133 -2.351 -3.501 1.00 0.00 H ATOM 83 HB3 LYS A 571 -3.845 -2.698 -3.421 1.00 0.00 H ATOM 84 HG2 LYS A 571 -3.128 -5.157 -4.096 1.00 0.00 H ATOM 85 HG3 LYS A 571 -1.540 -4.646 -3.492 1.00 0.00 H ATOM 86 HD2 LYS A 571 -2.675 -3.969 -1.322 1.00 0.00 H ATOM 87 HD3 LYS A 571 -4.197 -4.597 -1.985 1.00 0.00 H ATOM 88 HE2 LYS A 571 -2.925 -6.815 -2.364 1.00 0.00 H ATOM 89 HE3 LYS A 571 -1.660 -6.151 -1.336 1.00 0.00 H ATOM 90 HZ1 LYS A 571 -4.498 -6.561 -0.534 1.00 0.00 H ATOM 91 HZ2 LYS A 571 -3.360 -5.918 0.447 1.00 0.00 H ATOM 92 HZ3 LYS A 571 -3.241 -7.474 -0.048 1.00 0.00 H ATOM 93 N PRO A 572 -4.729 -1.092 -5.740 1.00 0.00 N ATOM 94 CA PRO A 572 -5.204 0.275 -5.895 1.00 0.00 C ATOM 95 C PRO A 572 -4.857 1.120 -4.661 1.00 0.00 C ATOM 96 O PRO A 572 -5.125 0.734 -3.520 1.00 0.00 O ATOM 97 CB PRO A 572 -6.714 0.165 -6.107 1.00 0.00 C ATOM 98 CG PRO A 572 -7.093 -1.126 -5.379 1.00 0.00 C ATOM 99 CD PRO A 572 -5.842 -1.998 -5.504 1.00 0.00 C ATOM 100 HA PRO A 572 -4.758 0.724 -6.782 1.00 0.00 H ATOM 101 HB2 PRO A 572 -7.249 1.019 -5.699 1.00 0.00 H ATOM 102 HB3 PRO A 572 -6.925 0.076 -7.172 1.00 0.00 H ATOM 103 HG2 PRO A 572 -7.281 -0.911 -4.326 1.00 0.00 H ATOM 104 HG3 PRO A 572 -7.962 -1.603 -5.830 1.00 0.00 H ATOM 105 HD2 PRO A 572 -5.686 -2.566 -4.585 1.00 0.00 H ATOM 106 HD3 PRO A 572 -5.937 -2.675 -6.354 1.00 0.00 H ATOM 107 N CYS A 573 -4.301 2.303 -4.908 1.00 0.00 N ATOM 108 CA CYS A 573 -4.033 3.344 -3.925 1.00 0.00 C ATOM 109 C CYS A 573 -5.309 3.738 -3.145 1.00 0.00 C ATOM 110 O CYS A 573 -6.353 4.005 -3.753 1.00 0.00 O ATOM 111 CB CYS A 573 -3.451 4.501 -4.733 1.00 0.00 C ATOM 112 SG CYS A 573 -3.271 6.068 -3.810 1.00 0.00 S ATOM 113 H CYS A 573 -4.027 2.500 -5.865 1.00 0.00 H ATOM 114 HA CYS A 573 -3.276 2.982 -3.229 1.00 0.00 H ATOM 115 HB2 CYS A 573 -2.487 4.196 -5.149 1.00 0.00 H ATOM 116 HB3 CYS A 573 -4.111 4.701 -5.572 1.00 0.00 H ATOM 117 N PRO A 574 -5.262 3.812 -1.806 1.00 0.00 N ATOM 118 CA PRO A 574 -6.417 4.137 -0.966 1.00 0.00 C ATOM 119 C PRO A 574 -6.884 5.602 -1.107 1.00 0.00 C ATOM 120 O PRO A 574 -7.962 5.942 -0.611 1.00 0.00 O ATOM 121 CB PRO A 574 -5.969 3.781 0.458 1.00 0.00 C ATOM 122 CG PRO A 574 -4.466 4.014 0.403 1.00 0.00 C ATOM 123 CD PRO A 574 -4.093 3.558 -0.992 1.00 0.00 C ATOM 124 HA PRO A 574 -7.254 3.494 -1.240 1.00 0.00 H ATOM 125 HB2 PRO A 574 -6.438 4.400 1.222 1.00 0.00 H ATOM 126 HB3 PRO A 574 -6.160 2.726 0.654 1.00 0.00 H ATOM 127 HG2 PRO A 574 -4.278 5.082 0.496 1.00 0.00 H ATOM 128 HG3 PRO A 574 -3.926 3.434 1.144 1.00 0.00 H ATOM 129 HD2 PRO A 574 -3.230 4.122 -1.348 1.00 0.00 H ATOM 130 HD3 PRO A 574 -3.878 2.488 -0.988 1.00 0.00 H ATOM 131 N ARG A 575 -6.119 6.465 -1.800 1.00 0.00 N ATOM 132 CA ARG A 575 -6.503 7.849 -2.141 1.00 0.00 C ATOM 133 C ARG A 575 -7.134 7.992 -3.531 1.00 0.00 C ATOM 134 O ARG A 575 -8.201 8.598 -3.642 1.00 0.00 O ATOM 135 CB ARG A 575 -5.274 8.766 -2.064 1.00 0.00 C ATOM 136 CG ARG A 575 -4.897 9.207 -0.646 1.00 0.00 C ATOM 137 CD ARG A 575 -3.830 10.307 -0.735 1.00 0.00 C ATOM 138 NE ARG A 575 -3.572 10.939 0.571 1.00 0.00 N ATOM 139 CZ ARG A 575 -2.638 11.837 0.830 1.00 0.00 C ATOM 140 NH1 ARG A 575 -1.767 12.218 -0.061 1.00 0.00 N ATOM 141 NH2 ARG A 575 -2.554 12.373 2.015 1.00 0.00 N ATOM 142 H ARG A 575 -5.237 6.115 -2.165 1.00 0.00 H ATOM 143 HA ARG A 575 -7.249 8.212 -1.433 1.00 0.00 H ATOM 144 HB2 ARG A 575 -4.433 8.260 -2.531 1.00 0.00 H ATOM 145 HB3 ARG A 575 -5.481 9.669 -2.641 1.00 0.00 H ATOM 146 HG2 ARG A 575 -5.785 9.606 -0.156 1.00 0.00 H ATOM 147 HG3 ARG A 575 -4.516 8.358 -0.076 1.00 0.00 H ATOM 148 HD2 ARG A 575 -2.912 9.873 -1.129 1.00 0.00 H ATOM 149 HD3 ARG A 575 -4.169 11.077 -1.431 1.00 0.00 H ATOM 150 HE ARG A 575 -4.180 10.684 1.333 1.00 0.00 H ATOM 151 HH11 ARG A 575 -1.770 11.801 -0.979 1.00 0.00 H ATOM 152 HH12 ARG A 575 -1.063 12.900 0.164 1.00 0.00 H ATOM 153 HH21 ARG A 575 -3.214 12.122 2.733 1.00 0.00 H ATOM 154 HH22 ARG A 575 -1.847 13.061 2.212 1.00 0.00 H ATOM 155 N CYS A 576 -6.476 7.464 -4.570 1.00 0.00 N ATOM 156 CA CYS A 576 -6.815 7.714 -5.982 1.00 0.00 C ATOM 157 C CYS A 576 -7.098 6.448 -6.821 1.00 0.00 C ATOM 158 O CYS A 576 -7.450 6.548 -7.999 1.00 0.00 O ATOM 159 CB CYS A 576 -5.735 8.622 -6.595 1.00 0.00 C ATOM 160 SG CYS A 576 -4.163 7.753 -6.808 1.00 0.00 S ATOM 161 H CYS A 576 -5.625 6.960 -4.371 1.00 0.00 H ATOM 162 HA CYS A 576 -7.743 8.287 -6.010 1.00 0.00 H ATOM 163 HB2 CYS A 576 -6.094 8.968 -7.567 1.00 0.00 H ATOM 164 HB3 CYS A 576 -5.601 9.503 -5.961 1.00 0.00 H ATOM 165 N GLN A 577 -6.980 5.263 -6.211 1.00 0.00 N ATOM 166 CA GLN A 577 -7.199 3.938 -6.811 1.00 0.00 C ATOM 167 C GLN A 577 -6.259 3.594 -7.987 1.00 0.00 C ATOM 168 O GLN A 577 -6.471 2.601 -8.688 1.00 0.00 O ATOM 169 CB GLN A 577 -8.695 3.703 -7.118 1.00 0.00 C ATOM 170 CG GLN A 577 -9.649 3.869 -5.918 1.00 0.00 C ATOM 171 CD GLN A 577 -9.671 2.656 -4.987 1.00 0.00 C ATOM 172 OE1 GLN A 577 -10.508 1.769 -5.103 1.00 0.00 O ATOM 173 NE2 GLN A 577 -8.770 2.551 -4.034 1.00 0.00 N ATOM 174 H GLN A 577 -6.666 5.267 -5.246 1.00 0.00 H ATOM 175 HA GLN A 577 -6.925 3.226 -6.038 1.00 0.00 H ATOM 176 HB2 GLN A 577 -9.004 4.402 -7.896 1.00 0.00 H ATOM 177 HB3 GLN A 577 -8.828 2.697 -7.520 1.00 0.00 H ATOM 178 HG2 GLN A 577 -9.401 4.764 -5.350 1.00 0.00 H ATOM 179 HG3 GLN A 577 -10.658 4.005 -6.308 1.00 0.00 H ATOM 180 HE21 GLN A 577 -8.030 3.239 -3.937 1.00 0.00 H ATOM 181 HE22 GLN A 577 -8.812 1.745 -3.430 1.00 0.00 H ATOM 182 N SER A 578 -5.186 4.367 -8.178 1.00 0.00 N ATOM 183 CA SER A 578 -4.117 4.085 -9.150 1.00 0.00 C ATOM 184 C SER A 578 -3.334 2.816 -8.765 1.00 0.00 C ATOM 185 O SER A 578 -3.196 2.548 -7.567 1.00 0.00 O ATOM 186 CB SER A 578 -3.142 5.267 -9.225 1.00 0.00 C ATOM 187 OG SER A 578 -3.838 6.485 -9.423 1.00 0.00 O ATOM 188 H SER A 578 -5.080 5.182 -7.590 1.00 0.00 H ATOM 189 HA SER A 578 -4.570 3.949 -10.131 1.00 0.00 H ATOM 190 HB2 SER A 578 -2.572 5.330 -8.297 1.00 0.00 H ATOM 191 HB3 SER A 578 -2.444 5.109 -10.047 1.00 0.00 H ATOM 192 HG SER A 578 -4.007 6.857 -8.528 1.00 0.00 H ATOM 193 N PRO A 579 -2.779 2.041 -9.720 1.00 0.00 N ATOM 194 CA PRO A 579 -1.921 0.897 -9.414 1.00 0.00 C ATOM 195 C PRO A 579 -0.620 1.369 -8.753 1.00 0.00 C ATOM 196 O PRO A 579 0.265 1.950 -9.386 1.00 0.00 O ATOM 197 CB PRO A 579 -1.676 0.183 -10.747 1.00 0.00 C ATOM 198 CG PRO A 579 -1.815 1.314 -11.766 1.00 0.00 C ATOM 199 CD PRO A 579 -2.895 2.208 -11.159 1.00 0.00 C ATOM 200 HA PRO A 579 -2.439 0.212 -8.741 1.00 0.00 H ATOM 201 HB2 PRO A 579 -0.691 -0.284 -10.793 1.00 0.00 H ATOM 202 HB3 PRO A 579 -2.448 -0.568 -10.910 1.00 0.00 H ATOM 203 HG2 PRO A 579 -0.876 1.866 -11.810 1.00 0.00 H ATOM 204 HG3 PRO A 579 -2.096 0.944 -12.753 1.00 0.00 H ATOM 205 HD2 PRO A 579 -2.733 3.243 -11.459 1.00 0.00 H ATOM 206 HD3 PRO A 579 -3.879 1.866 -11.480 1.00 0.00 H ATOM 207 N ALA A 580 -0.520 1.122 -7.454 1.00 0.00 N ATOM 208 CA ALA A 580 0.633 1.458 -6.626 1.00 0.00 C ATOM 209 C ALA A 580 1.728 0.380 -6.723 1.00 0.00 C ATOM 210 O ALA A 580 1.421 -0.809 -6.850 1.00 0.00 O ATOM 211 CB ALA A 580 0.132 1.650 -5.194 1.00 0.00 C ATOM 212 H ALA A 580 -1.305 0.660 -7.013 1.00 0.00 H ATOM 213 HA ALA A 580 1.056 2.404 -6.968 1.00 0.00 H ATOM 214 HB1 ALA A 580 -0.576 2.481 -5.165 1.00 0.00 H ATOM 215 HB2 ALA A 580 -0.358 0.739 -4.853 1.00 0.00 H ATOM 216 HB3 ALA A 580 0.965 1.868 -4.530 1.00 0.00 H ATOM 217 N LYS A 581 3.002 0.783 -6.617 1.00 0.00 N ATOM 218 CA LYS A 581 4.167 -0.115 -6.575 1.00 0.00 C ATOM 219 C LYS A 581 4.058 -1.019 -5.350 1.00 0.00 C ATOM 220 O LYS A 581 4.201 -0.556 -4.215 1.00 0.00 O ATOM 221 CB LYS A 581 5.471 0.703 -6.560 1.00 0.00 C ATOM 222 CG LYS A 581 6.699 -0.182 -6.828 1.00 0.00 C ATOM 223 CD LYS A 581 7.983 0.658 -6.860 1.00 0.00 C ATOM 224 CE LYS A 581 9.198 -0.243 -7.116 1.00 0.00 C ATOM 225 NZ LYS A 581 10.458 0.543 -7.196 1.00 0.00 N ATOM 226 H LYS A 581 3.160 1.772 -6.444 1.00 0.00 H ATOM 227 HA LYS A 581 4.157 -0.735 -7.474 1.00 0.00 H ATOM 228 HB2 LYS A 581 5.420 1.477 -7.327 1.00 0.00 H ATOM 229 HB3 LYS A 581 5.593 1.176 -5.583 1.00 0.00 H ATOM 230 HG2 LYS A 581 6.783 -0.935 -6.043 1.00 0.00 H ATOM 231 HG3 LYS A 581 6.575 -0.684 -7.789 1.00 0.00 H ATOM 232 HD2 LYS A 581 7.905 1.401 -7.656 1.00 0.00 H ATOM 233 HD3 LYS A 581 8.105 1.171 -5.904 1.00 0.00 H ATOM 234 HE2 LYS A 581 9.267 -0.979 -6.309 1.00 0.00 H ATOM 235 HE3 LYS A 581 9.040 -0.788 -8.052 1.00 0.00 H ATOM 236 HZ1 LYS A 581 10.422 1.219 -7.948 1.00 0.00 H ATOM 237 HZ2 LYS A 581 11.251 -0.060 -7.366 1.00 0.00 H ATOM 238 HZ3 LYS A 581 10.634 1.045 -6.336 1.00 0.00 H ATOM 239 N TYR A 582 3.756 -2.290 -5.585 1.00 0.00 N ATOM 240 CA TYR A 582 3.415 -3.250 -4.541 1.00 0.00 C ATOM 241 C TYR A 582 4.669 -3.901 -3.945 1.00 0.00 C ATOM 242 O TYR A 582 5.563 -4.335 -4.675 1.00 0.00 O ATOM 243 CB TYR A 582 2.453 -4.286 -5.135 1.00 0.00 C ATOM 244 CG TYR A 582 1.869 -5.308 -4.191 1.00 0.00 C ATOM 245 CD1 TYR A 582 1.561 -4.985 -2.858 1.00 0.00 C ATOM 246 CD2 TYR A 582 1.602 -6.594 -4.686 1.00 0.00 C ATOM 247 CE1 TYR A 582 1.030 -5.964 -2.001 1.00 0.00 C ATOM 248 CE2 TYR A 582 1.055 -7.576 -3.836 1.00 0.00 C ATOM 249 CZ TYR A 582 0.761 -7.261 -2.491 1.00 0.00 C ATOM 250 OH TYR A 582 0.222 -8.209 -1.676 1.00 0.00 O ATOM 251 H TYR A 582 3.635 -2.574 -6.544 1.00 0.00 H ATOM 252 HA TYR A 582 2.895 -2.709 -3.749 1.00 0.00 H ATOM 253 HB2 TYR A 582 1.613 -3.782 -5.609 1.00 0.00 H ATOM 254 HB3 TYR A 582 2.994 -4.823 -5.911 1.00 0.00 H ATOM 255 HD1 TYR A 582 1.725 -3.984 -2.487 1.00 0.00 H ATOM 256 HD2 TYR A 582 1.817 -6.808 -5.728 1.00 0.00 H ATOM 257 HE1 TYR A 582 0.830 -5.715 -0.973 1.00 0.00 H ATOM 258 HE2 TYR A 582 0.865 -8.574 -4.201 1.00 0.00 H ATOM 259 HH TYR A 582 0.106 -7.901 -0.762 1.00 0.00 H ATOM 260 N GLN A 583 4.729 -3.972 -2.614 1.00 0.00 N ATOM 261 CA GLN A 583 5.863 -4.486 -1.846 1.00 0.00 C ATOM 262 C GLN A 583 5.373 -5.555 -0.838 1.00 0.00 C ATOM 263 O GLN A 583 5.342 -5.300 0.369 1.00 0.00 O ATOM 264 CB GLN A 583 6.608 -3.310 -1.172 1.00 0.00 C ATOM 265 CG GLN A 583 6.745 -2.016 -2.011 1.00 0.00 C ATOM 266 CD GLN A 583 7.681 -0.976 -1.393 1.00 0.00 C ATOM 267 OE1 GLN A 583 8.234 -1.123 -0.312 1.00 0.00 O ATOM 268 NE2 GLN A 583 7.887 0.137 -2.064 1.00 0.00 N ATOM 269 H GLN A 583 3.990 -3.529 -2.075 1.00 0.00 H ATOM 270 HA GLN A 583 6.566 -4.978 -2.519 1.00 0.00 H ATOM 271 HB2 GLN A 583 6.077 -3.045 -0.262 1.00 0.00 H ATOM 272 HB3 GLN A 583 7.599 -3.662 -0.885 1.00 0.00 H ATOM 273 HG2 GLN A 583 7.101 -2.246 -3.017 1.00 0.00 H ATOM 274 HG3 GLN A 583 5.767 -1.543 -2.106 1.00 0.00 H ATOM 275 HE21 GLN A 583 7.437 0.286 -2.953 1.00 0.00 H ATOM 276 HE22 GLN A 583 8.509 0.821 -1.663 1.00 0.00 H ATOM 277 N PRO A 584 4.936 -6.747 -1.298 1.00 0.00 N ATOM 278 CA PRO A 584 4.319 -7.781 -0.450 1.00 0.00 C ATOM 279 C PRO A 584 5.242 -8.329 0.652 1.00 0.00 C ATOM 280 O PRO A 584 4.761 -8.767 1.701 1.00 0.00 O ATOM 281 CB PRO A 584 3.893 -8.898 -1.412 1.00 0.00 C ATOM 282 CG PRO A 584 4.763 -8.691 -2.650 1.00 0.00 C ATOM 283 CD PRO A 584 4.961 -7.182 -2.688 1.00 0.00 C ATOM 284 HA PRO A 584 3.431 -7.369 0.030 1.00 0.00 H ATOM 285 HB2 PRO A 584 4.037 -9.893 -0.987 1.00 0.00 H ATOM 286 HB3 PRO A 584 2.850 -8.765 -1.683 1.00 0.00 H ATOM 287 HG2 PRO A 584 5.726 -9.178 -2.509 1.00 0.00 H ATOM 288 HG3 PRO A 584 4.277 -9.051 -3.557 1.00 0.00 H ATOM 289 HD2 PRO A 584 5.909 -6.948 -3.173 1.00 0.00 H ATOM 290 HD3 PRO A 584 4.136 -6.719 -3.228 1.00 0.00 H ATOM 291 N HIS A 585 6.560 -8.261 0.449 1.00 0.00 N ATOM 292 CA HIS A 585 7.606 -8.612 1.419 1.00 0.00 C ATOM 293 C HIS A 585 7.776 -7.580 2.550 1.00 0.00 C ATOM 294 O HIS A 585 8.254 -7.927 3.632 1.00 0.00 O ATOM 295 CB HIS A 585 8.928 -8.808 0.655 1.00 0.00 C ATOM 296 CG HIS A 585 9.450 -7.584 -0.073 1.00 0.00 C ATOM 297 ND1 HIS A 585 8.690 -6.683 -0.833 1.00 0.00 N ATOM 298 CD2 HIS A 585 10.763 -7.219 -0.151 1.00 0.00 C ATOM 299 CE1 HIS A 585 9.565 -5.804 -1.349 1.00 0.00 C ATOM 300 NE2 HIS A 585 10.815 -6.100 -0.955 1.00 0.00 N ATOM 301 H HIS A 585 6.878 -7.879 -0.434 1.00 0.00 H ATOM 302 HA HIS A 585 7.345 -9.560 1.893 1.00 0.00 H ATOM 303 HB2 HIS A 585 9.689 -9.143 1.360 1.00 0.00 H ATOM 304 HB3 HIS A 585 8.792 -9.605 -0.078 1.00 0.00 H ATOM 305 HD2 HIS A 585 11.599 -7.736 0.304 1.00 0.00 H ATOM 306 HE1 HIS A 585 9.306 -4.983 -2.008 1.00 0.00 H ATOM 307 HE2 HIS A 585 11.652 -5.608 -1.249 1.00 0.00 H ATOM 308 N LYS A 586 7.351 -6.330 2.317 1.00 0.00 N ATOM 309 CA LYS A 586 7.348 -5.209 3.281 1.00 0.00 C ATOM 310 C LYS A 586 5.934 -4.784 3.716 1.00 0.00 C ATOM 311 O LYS A 586 5.791 -3.824 4.474 1.00 0.00 O ATOM 312 CB LYS A 586 8.134 -4.028 2.679 1.00 0.00 C ATOM 313 CG LYS A 586 9.622 -4.360 2.489 1.00 0.00 C ATOM 314 CD LYS A 586 10.382 -3.152 1.924 1.00 0.00 C ATOM 315 CE LYS A 586 11.872 -3.450 1.698 1.00 0.00 C ATOM 316 NZ LYS A 586 12.625 -3.605 2.973 1.00 0.00 N ATOM 317 H LYS A 586 7.015 -6.135 1.380 1.00 0.00 H ATOM 318 HA LYS A 586 7.856 -5.515 4.197 1.00 0.00 H ATOM 319 HB2 LYS A 586 7.694 -3.751 1.719 1.00 0.00 H ATOM 320 HB3 LYS A 586 8.061 -3.169 3.348 1.00 0.00 H ATOM 321 HG2 LYS A 586 10.045 -4.642 3.454 1.00 0.00 H ATOM 322 HG3 LYS A 586 9.729 -5.196 1.799 1.00 0.00 H ATOM 323 HD2 LYS A 586 9.940 -2.883 0.964 1.00 0.00 H ATOM 324 HD3 LYS A 586 10.274 -2.300 2.598 1.00 0.00 H ATOM 325 HE2 LYS A 586 11.961 -4.357 1.094 1.00 0.00 H ATOM 326 HE3 LYS A 586 12.301 -2.625 1.121 1.00 0.00 H ATOM 327 HZ1 LYS A 586 12.558 -2.772 3.543 1.00 0.00 H ATOM 328 HZ2 LYS A 586 13.606 -3.770 2.795 1.00 0.00 H ATOM 329 HZ3 LYS A 586 12.281 -4.385 3.516 1.00 0.00 H ATOM 330 N LYS A 587 4.896 -5.464 3.205 1.00 0.00 N ATOM 331 CA LYS A 587 3.462 -5.120 3.315 1.00 0.00 C ATOM 332 C LYS A 587 3.162 -3.638 3.035 1.00 0.00 C ATOM 333 O LYS A 587 2.326 -3.014 3.691 1.00 0.00 O ATOM 334 CB LYS A 587 2.882 -5.652 4.644 1.00 0.00 C ATOM 335 CG LYS A 587 2.856 -7.188 4.728 1.00 0.00 C ATOM 336 CD LYS A 587 1.955 -7.824 3.651 1.00 0.00 C ATOM 337 CE LYS A 587 1.757 -9.331 3.834 1.00 0.00 C ATOM 338 NZ LYS A 587 3.031 -10.080 3.659 1.00 0.00 N ATOM 339 H LYS A 587 5.139 -6.229 2.592 1.00 0.00 H ATOM 340 HA LYS A 587 2.958 -5.624 2.490 1.00 0.00 H ATOM 341 HB2 LYS A 587 3.473 -5.263 5.474 1.00 0.00 H ATOM 342 HB3 LYS A 587 1.861 -5.290 4.773 1.00 0.00 H ATOM 343 HG2 LYS A 587 3.873 -7.574 4.632 1.00 0.00 H ATOM 344 HG3 LYS A 587 2.481 -7.469 5.712 1.00 0.00 H ATOM 345 HD2 LYS A 587 0.977 -7.348 3.688 1.00 0.00 H ATOM 346 HD3 LYS A 587 2.374 -7.655 2.659 1.00 0.00 H ATOM 347 HE2 LYS A 587 1.326 -9.516 4.823 1.00 0.00 H ATOM 348 HE3 LYS A 587 1.021 -9.659 3.094 1.00 0.00 H ATOM 349 HZ1 LYS A 587 3.662 -9.920 4.433 1.00 0.00 H ATOM 350 HZ2 LYS A 587 3.518 -9.792 2.814 1.00 0.00 H ATOM 351 HZ3 LYS A 587 2.866 -11.078 3.604 1.00 0.00 H ATOM 352 N ARG A 588 3.847 -3.087 2.031 1.00 0.00 N ATOM 353 CA ARG A 588 3.847 -1.661 1.678 1.00 0.00 C ATOM 354 C ARG A 588 3.375 -1.449 0.239 1.00 0.00 C ATOM 355 O ARG A 588 3.566 -2.314 -0.615 1.00 0.00 O ATOM 356 CB ARG A 588 5.258 -1.115 1.950 1.00 0.00 C ATOM 357 CG ARG A 588 5.356 0.411 2.000 1.00 0.00 C ATOM 358 CD ARG A 588 6.750 0.797 2.499 1.00 0.00 C ATOM 359 NE ARG A 588 6.909 2.256 2.581 1.00 0.00 N ATOM 360 CZ ARG A 588 8.034 2.921 2.744 1.00 0.00 C ATOM 361 NH1 ARG A 588 9.202 2.340 2.704 1.00 0.00 N ATOM 362 NH2 ARG A 588 8.007 4.201 2.961 1.00 0.00 N ATOM 363 H ARG A 588 4.445 -3.707 1.494 1.00 0.00 H ATOM 364 HA ARG A 588 3.149 -1.132 2.328 1.00 0.00 H ATOM 365 HB2 ARG A 588 5.593 -1.496 2.910 1.00 0.00 H ATOM 366 HB3 ARG A 588 5.950 -1.482 1.198 1.00 0.00 H ATOM 367 HG2 ARG A 588 5.202 0.818 1.005 1.00 0.00 H ATOM 368 HG3 ARG A 588 4.601 0.811 2.678 1.00 0.00 H ATOM 369 HD2 ARG A 588 6.903 0.383 3.490 1.00 0.00 H ATOM 370 HD3 ARG A 588 7.499 0.339 1.856 1.00 0.00 H ATOM 371 HE ARG A 588 6.050 2.807 2.601 1.00 0.00 H ATOM 372 HH11 ARG A 588 9.249 1.350 2.539 1.00 0.00 H ATOM 373 HH12 ARG A 588 10.045 2.872 2.835 1.00 0.00 H ATOM 374 HH21 ARG A 588 7.101 4.651 3.101 1.00 0.00 H ATOM 375 HH22 ARG A 588 8.854 4.721 3.103 1.00 0.00 H ATOM 376 N GLY A 589 2.757 -0.308 -0.034 1.00 0.00 N ATOM 377 CA GLY A 589 2.356 0.103 -1.380 1.00 0.00 C ATOM 378 C GLY A 589 2.580 1.605 -1.578 1.00 0.00 C ATOM 379 O GLY A 589 2.225 2.399 -0.704 1.00 0.00 O ATOM 380 H GLY A 589 2.539 0.316 0.735 1.00 0.00 H ATOM 381 HA2 GLY A 589 2.943 -0.439 -2.118 1.00 0.00 H ATOM 382 HA3 GLY A 589 1.307 -0.154 -1.538 1.00 0.00 H ATOM 383 N LEU A 590 3.204 1.987 -2.701 1.00 0.00 N ATOM 384 CA LEU A 590 3.550 3.380 -3.029 1.00 0.00 C ATOM 385 C LEU A 590 2.864 3.863 -4.311 1.00 0.00 C ATOM 386 O LEU A 590 3.047 3.266 -5.373 1.00 0.00 O ATOM 387 CB LEU A 590 5.076 3.551 -3.152 1.00 0.00 C ATOM 388 CG LEU A 590 5.875 3.342 -1.856 1.00 0.00 C ATOM 389 CD1 LEU A 590 7.344 3.695 -2.096 1.00 0.00 C ATOM 390 CD2 LEU A 590 5.339 4.208 -0.720 1.00 0.00 C ATOM 391 H LEU A 590 3.489 1.266 -3.354 1.00 0.00 H ATOM 392 HA LEU A 590 3.202 4.030 -2.228 1.00 0.00 H ATOM 393 HB2 LEU A 590 5.450 2.863 -3.910 1.00 0.00 H ATOM 394 HB3 LEU A 590 5.267 4.566 -3.506 1.00 0.00 H ATOM 395 HG LEU A 590 5.816 2.295 -1.557 1.00 0.00 H ATOM 396 HD11 LEU A 590 7.924 3.484 -1.198 1.00 0.00 H ATOM 397 HD12 LEU A 590 7.438 4.753 -2.345 1.00 0.00 H ATOM 398 HD13 LEU A 590 7.737 3.098 -2.919 1.00 0.00 H ATOM 399 HD21 LEU A 590 6.058 4.248 0.096 1.00 0.00 H ATOM 400 HD22 LEU A 590 4.434 3.742 -0.341 1.00 0.00 H ATOM 401 HD23 LEU A 590 5.098 5.215 -1.074 1.00 0.00 H ATOM 402 N CYS A 591 2.100 4.953 -4.226 1.00 0.00 N ATOM 403 CA CYS A 591 1.315 5.470 -5.344 1.00 0.00 C ATOM 404 C CYS A 591 2.180 5.883 -6.557 1.00 0.00 C ATOM 405 O CYS A 591 3.284 6.423 -6.414 1.00 0.00 O ATOM 406 CB CYS A 591 0.458 6.632 -4.841 1.00 0.00 C ATOM 407 SG CYS A 591 -0.749 7.053 -6.116 1.00 0.00 S ATOM 408 H CYS A 591 2.017 5.410 -3.326 1.00 0.00 H ATOM 409 HA CYS A 591 0.640 4.674 -5.663 1.00 0.00 H ATOM 410 HB2 CYS A 591 -0.047 6.336 -3.916 1.00 0.00 H ATOM 411 HB3 CYS A 591 1.112 7.483 -4.657 1.00 0.00 H ATOM 412 N SER A 592 1.645 5.649 -7.758 1.00 0.00 N ATOM 413 CA SER A 592 2.248 6.037 -9.041 1.00 0.00 C ATOM 414 C SER A 592 1.922 7.490 -9.442 1.00 0.00 C ATOM 415 O SER A 592 2.651 8.102 -10.230 1.00 0.00 O ATOM 416 CB SER A 592 1.778 5.044 -10.114 1.00 0.00 C ATOM 417 OG SER A 592 2.505 5.200 -11.322 1.00 0.00 O ATOM 418 H SER A 592 0.712 5.261 -7.763 1.00 0.00 H ATOM 419 HA SER A 592 3.331 5.950 -8.960 1.00 0.00 H ATOM 420 HB2 SER A 592 1.933 4.028 -9.745 1.00 0.00 H ATOM 421 HB3 SER A 592 0.712 5.188 -10.302 1.00 0.00 H ATOM 422 HG SER A 592 2.193 4.528 -11.959 1.00 0.00 H ATOM 423 N ARG A 593 0.850 8.079 -8.887 1.00 0.00 N ATOM 424 CA ARG A 593 0.374 9.435 -9.199 1.00 0.00 C ATOM 425 C ARG A 593 1.169 10.484 -8.417 1.00 0.00 C ATOM 426 O ARG A 593 1.123 10.516 -7.189 1.00 0.00 O ATOM 427 CB ARG A 593 -1.141 9.469 -8.926 1.00 0.00 C ATOM 428 CG ARG A 593 -1.793 10.838 -9.175 1.00 0.00 C ATOM 429 CD ARG A 593 -3.317 10.840 -8.946 1.00 0.00 C ATOM 430 NE ARG A 593 -3.997 9.695 -9.580 1.00 0.00 N ATOM 431 CZ ARG A 593 -4.447 9.591 -10.816 1.00 0.00 C ATOM 432 NH1 ARG A 593 -4.462 10.598 -11.645 1.00 0.00 N ATOM 433 NH2 ARG A 593 -4.886 8.446 -11.246 1.00 0.00 N ATOM 434 H ARG A 593 0.343 7.568 -8.169 1.00 0.00 H ATOM 435 HA ARG A 593 0.525 9.624 -10.264 1.00 0.00 H ATOM 436 HB2 ARG A 593 -1.602 8.728 -9.581 1.00 0.00 H ATOM 437 HB3 ARG A 593 -1.338 9.170 -7.901 1.00 0.00 H ATOM 438 HG2 ARG A 593 -1.353 11.580 -8.509 1.00 0.00 H ATOM 439 HG3 ARG A 593 -1.570 11.138 -10.194 1.00 0.00 H ATOM 440 HD2 ARG A 593 -3.508 10.782 -7.875 1.00 0.00 H ATOM 441 HD3 ARG A 593 -3.736 11.784 -9.297 1.00 0.00 H ATOM 442 HE ARG A 593 -4.105 8.875 -8.996 1.00 0.00 H ATOM 443 HH11 ARG A 593 -4.135 11.495 -11.333 1.00 0.00 H ATOM 444 HH12 ARG A 593 -4.813 10.485 -12.581 1.00 0.00 H ATOM 445 HH21 ARG A 593 -4.751 7.628 -10.657 1.00 0.00 H ATOM 446 HH22 ARG A 593 -5.224 8.342 -12.185 1.00 0.00 H ATOM 447 N LEU A 594 1.868 11.377 -9.123 1.00 0.00 N ATOM 448 CA LEU A 594 2.801 12.344 -8.519 1.00 0.00 C ATOM 449 C LEU A 594 2.109 13.417 -7.656 1.00 0.00 C ATOM 450 O LEU A 594 2.691 13.892 -6.679 1.00 0.00 O ATOM 451 CB LEU A 594 3.651 12.999 -9.627 1.00 0.00 C ATOM 452 CG LEU A 594 4.517 12.031 -10.462 1.00 0.00 C ATOM 453 CD1 LEU A 594 5.293 12.820 -11.516 1.00 0.00 C ATOM 454 CD2 LEU A 594 5.523 11.252 -9.612 1.00 0.00 C ATOM 455 H LEU A 594 1.852 11.294 -10.129 1.00 0.00 H ATOM 456 HA LEU A 594 3.470 11.802 -7.847 1.00 0.00 H ATOM 457 HB2 LEU A 594 2.984 13.539 -10.301 1.00 0.00 H ATOM 458 HB3 LEU A 594 4.312 13.732 -9.162 1.00 0.00 H ATOM 459 HG LEU A 594 3.871 11.321 -10.979 1.00 0.00 H ATOM 460 HD11 LEU A 594 5.873 12.137 -12.136 1.00 0.00 H ATOM 461 HD12 LEU A 594 5.969 13.529 -11.034 1.00 0.00 H ATOM 462 HD13 LEU A 594 4.598 13.365 -12.154 1.00 0.00 H ATOM 463 HD21 LEU A 594 6.159 10.646 -10.258 1.00 0.00 H ATOM 464 HD22 LEU A 594 4.998 10.581 -8.933 1.00 0.00 H ATOM 465 HD23 LEU A 594 6.143 11.941 -9.038 1.00 0.00 H ATOM 466 N ALA A 595 0.857 13.769 -7.975 1.00 0.00 N ATOM 467 CA ALA A 595 0.032 14.688 -7.182 1.00 0.00 C ATOM 468 C ALA A 595 -0.552 14.049 -5.897 1.00 0.00 C ATOM 469 O ALA A 595 -0.963 14.766 -4.980 1.00 0.00 O ATOM 470 CB ALA A 595 -1.078 15.226 -8.095 1.00 0.00 C ATOM 471 H ALA A 595 0.461 13.382 -8.820 1.00 0.00 H ATOM 472 HA ALA A 595 0.650 15.533 -6.871 1.00 0.00 H ATOM 473 HB1 ALA A 595 -1.674 15.961 -7.552 1.00 0.00 H ATOM 474 HB2 ALA A 595 -0.640 15.708 -8.970 1.00 0.00 H ATOM 475 HB3 ALA A 595 -1.729 14.411 -8.418 1.00 0.00 H ATOM 476 N CYS A 596 -0.586 12.713 -5.834 1.00 0.00 N ATOM 477 CA CYS A 596 -1.116 11.908 -4.731 1.00 0.00 C ATOM 478 C CYS A 596 0.002 11.460 -3.770 1.00 0.00 C ATOM 479 O CYS A 596 -0.017 11.814 -2.586 1.00 0.00 O ATOM 480 CB CYS A 596 -1.842 10.741 -5.397 1.00 0.00 C ATOM 481 SG CYS A 596 -2.478 9.514 -4.217 1.00 0.00 S ATOM 482 H CYS A 596 -0.215 12.205 -6.625 1.00 0.00 H ATOM 483 HA CYS A 596 -1.846 12.487 -4.165 1.00 0.00 H ATOM 484 HB2 CYS A 596 -2.662 11.146 -5.984 1.00 0.00 H ATOM 485 HB3 CYS A 596 -1.143 10.248 -6.072 1.00 0.00 H ATOM 486 N GLY A 597 0.995 10.739 -4.307 1.00 0.00 N ATOM 487 CA GLY A 597 2.252 10.365 -3.645 1.00 0.00 C ATOM 488 C GLY A 597 2.065 9.757 -2.249 1.00 0.00 C ATOM 489 O GLY A 597 2.548 10.317 -1.260 1.00 0.00 O ATOM 490 H GLY A 597 0.887 10.508 -5.291 1.00 0.00 H ATOM 491 HA2 GLY A 597 2.770 9.635 -4.268 1.00 0.00 H ATOM 492 HA3 GLY A 597 2.886 11.247 -3.561 1.00 0.00 H ATOM 493 N PHE A 598 1.340 8.639 -2.159 1.00 0.00 N ATOM 494 CA PHE A 598 0.872 8.044 -0.907 1.00 0.00 C ATOM 495 C PHE A 598 1.635 6.764 -0.554 1.00 0.00 C ATOM 496 O PHE A 598 2.145 6.067 -1.432 1.00 0.00 O ATOM 497 CB PHE A 598 -0.650 7.830 -0.964 1.00 0.00 C ATOM 498 CG PHE A 598 -1.280 7.637 0.406 1.00 0.00 C ATOM 499 CD1 PHE A 598 -1.286 8.695 1.336 1.00 0.00 C ATOM 500 CD2 PHE A 598 -1.846 6.404 0.768 1.00 0.00 C ATOM 501 CE1 PHE A 598 -1.878 8.533 2.604 1.00 0.00 C ATOM 502 CE2 PHE A 598 -2.434 6.241 2.038 1.00 0.00 C ATOM 503 CZ PHE A 598 -2.464 7.303 2.950 1.00 0.00 C ATOM 504 H PHE A 598 1.116 8.146 -3.005 1.00 0.00 H ATOM 505 HA PHE A 598 1.066 8.755 -0.103 1.00 0.00 H ATOM 506 HB2 PHE A 598 -1.098 8.716 -1.409 1.00 0.00 H ATOM 507 HB3 PHE A 598 -0.894 6.987 -1.622 1.00 0.00 H ATOM 508 HD1 PHE A 598 -0.840 9.642 1.069 1.00 0.00 H ATOM 509 HD2 PHE A 598 -1.833 5.584 0.063 1.00 0.00 H ATOM 510 HE1 PHE A 598 -1.886 9.354 3.309 1.00 0.00 H ATOM 511 HE2 PHE A 598 -2.881 5.300 2.325 1.00 0.00 H ATOM 512 HZ PHE A 598 -2.944 7.157 3.911 1.00 0.00 H ATOM 513 N ASP A 599 1.704 6.468 0.743 1.00 0.00 N ATOM 514 CA ASP A 599 2.464 5.365 1.330 1.00 0.00 C ATOM 515 C ASP A 599 1.570 4.611 2.320 1.00 0.00 C ATOM 516 O ASP A 599 1.256 5.127 3.398 1.00 0.00 O ATOM 517 CB ASP A 599 3.719 5.959 1.991 1.00 0.00 C ATOM 518 CG ASP A 599 4.625 4.928 2.676 1.00 0.00 C ATOM 519 OD1 ASP A 599 4.490 3.707 2.440 1.00 0.00 O ATOM 520 OD2 ASP A 599 5.539 5.349 3.421 1.00 0.00 O ATOM 521 H ASP A 599 1.207 7.067 1.388 1.00 0.00 H ATOM 522 HA ASP A 599 2.769 4.671 0.552 1.00 0.00 H ATOM 523 HB2 ASP A 599 4.302 6.473 1.226 1.00 0.00 H ATOM 524 HB3 ASP A 599 3.412 6.703 2.730 1.00 0.00 H ATOM 525 N PHE A 600 1.120 3.413 1.934 1.00 0.00 N ATOM 526 CA PHE A 600 0.074 2.679 2.648 1.00 0.00 C ATOM 527 C PHE A 600 0.427 1.241 3.035 1.00 0.00 C ATOM 528 O PHE A 600 1.247 0.571 2.399 1.00 0.00 O ATOM 529 CB PHE A 600 -1.230 2.738 1.846 1.00 0.00 C ATOM 530 CG PHE A 600 -1.249 2.018 0.511 1.00 0.00 C ATOM 531 CD1 PHE A 600 -0.866 2.698 -0.659 1.00 0.00 C ATOM 532 CD2 PHE A 600 -1.737 0.701 0.423 1.00 0.00 C ATOM 533 CE1 PHE A 600 -0.988 2.071 -1.910 1.00 0.00 C ATOM 534 CE2 PHE A 600 -1.857 0.072 -0.829 1.00 0.00 C ATOM 535 CZ PHE A 600 -1.490 0.760 -1.998 1.00 0.00 C ATOM 536 H PHE A 600 1.433 3.039 1.045 1.00 0.00 H ATOM 537 HA PHE A 600 -0.126 3.196 3.584 1.00 0.00 H ATOM 538 HB2 PHE A 600 -2.041 2.349 2.461 1.00 0.00 H ATOM 539 HB3 PHE A 600 -1.452 3.781 1.661 1.00 0.00 H ATOM 540 HD1 PHE A 600 -0.494 3.713 -0.605 1.00 0.00 H ATOM 541 HD2 PHE A 600 -2.047 0.181 1.315 1.00 0.00 H ATOM 542 HE1 PHE A 600 -0.719 2.616 -2.802 1.00 0.00 H ATOM 543 HE2 PHE A 600 -2.255 -0.932 -0.892 1.00 0.00 H ATOM 544 HZ PHE A 600 -1.608 0.284 -2.961 1.00 0.00 H ATOM 545 N CYS A 601 -0.249 0.778 4.087 1.00 0.00 N ATOM 546 CA CYS A 601 -0.280 -0.606 4.530 1.00 0.00 C ATOM 547 C CYS A 601 -1.210 -1.417 3.618 1.00 0.00 C ATOM 548 O CYS A 601 -2.396 -1.105 3.476 1.00 0.00 O ATOM 549 CB CYS A 601 -0.764 -0.608 5.979 1.00 0.00 C ATOM 550 SG CYS A 601 -0.994 -2.325 6.569 1.00 0.00 S ATOM 551 H CYS A 601 -0.917 1.407 4.519 1.00 0.00 H ATOM 552 HA CYS A 601 0.725 -1.025 4.492 1.00 0.00 H ATOM 553 HB2 CYS A 601 -0.046 -0.072 6.606 1.00 0.00 H ATOM 554 HB3 CYS A 601 -1.716 -0.070 6.026 1.00 0.00 H ATOM 555 N VAL A 602 -0.688 -2.479 3.005 1.00 0.00 N ATOM 556 CA VAL A 602 -1.445 -3.311 2.048 1.00 0.00 C ATOM 557 C VAL A 602 -2.421 -4.282 2.722 1.00 0.00 C ATOM 558 O VAL A 602 -3.153 -4.986 2.023 1.00 0.00 O ATOM 559 CB VAL A 602 -0.507 -4.047 1.073 1.00 0.00 C ATOM 560 CG1 VAL A 602 0.404 -3.055 0.346 1.00 0.00 C ATOM 561 CG2 VAL A 602 0.313 -5.132 1.779 1.00 0.00 C ATOM 562 H VAL A 602 0.288 -2.689 3.187 1.00 0.00 H ATOM 563 HA VAL A 602 -2.058 -2.641 1.445 1.00 0.00 H ATOM 564 HB VAL A 602 -1.109 -4.539 0.313 1.00 0.00 H ATOM 565 HG11 VAL A 602 1.055 -3.577 -0.351 1.00 0.00 H ATOM 566 HG12 VAL A 602 -0.202 -2.348 -0.220 1.00 0.00 H ATOM 567 HG13 VAL A 602 1.018 -2.511 1.058 1.00 0.00 H ATOM 568 HG21 VAL A 602 0.665 -4.774 2.741 1.00 0.00 H ATOM 569 HG22 VAL A 602 -0.314 -6.009 1.949 1.00 0.00 H ATOM 570 HG23 VAL A 602 1.167 -5.424 1.169 1.00 0.00 H ATOM 571 N LEU A 603 -2.437 -4.335 4.060 1.00 0.00 N ATOM 572 CA LEU A 603 -3.304 -5.212 4.855 1.00 0.00 C ATOM 573 C LEU A 603 -4.559 -4.495 5.396 1.00 0.00 C ATOM 574 O LEU A 603 -5.609 -5.134 5.505 1.00 0.00 O ATOM 575 CB LEU A 603 -2.487 -5.817 6.007 1.00 0.00 C ATOM 576 CG LEU A 603 -1.335 -6.746 5.582 1.00 0.00 C ATOM 577 CD1 LEU A 603 -0.596 -7.249 6.821 1.00 0.00 C ATOM 578 CD2 LEU A 603 -1.825 -7.965 4.794 1.00 0.00 C ATOM 579 H LEU A 603 -1.797 -3.726 4.559 1.00 0.00 H ATOM 580 HA LEU A 603 -3.646 -6.039 4.229 1.00 0.00 H ATOM 581 HB2 LEU A 603 -2.077 -5.000 6.596 1.00 0.00 H ATOM 582 HB3 LEU A 603 -3.166 -6.377 6.650 1.00 0.00 H ATOM 583 HG LEU A 603 -0.630 -6.187 4.968 1.00 0.00 H ATOM 584 HD11 LEU A 603 -0.200 -6.400 7.380 1.00 0.00 H ATOM 585 HD12 LEU A 603 0.233 -7.891 6.527 1.00 0.00 H ATOM 586 HD13 LEU A 603 -1.277 -7.811 7.462 1.00 0.00 H ATOM 587 HD21 LEU A 603 -2.611 -8.476 5.350 1.00 0.00 H ATOM 588 HD22 LEU A 603 -1.003 -8.657 4.626 1.00 0.00 H ATOM 589 HD23 LEU A 603 -2.209 -7.652 3.824 1.00 0.00 H ATOM 590 N CYS A 604 -4.469 -3.191 5.711 1.00 0.00 N ATOM 591 CA CYS A 604 -5.578 -2.375 6.241 1.00 0.00 C ATOM 592 C CYS A 604 -5.908 -1.087 5.448 1.00 0.00 C ATOM 593 O CYS A 604 -6.873 -0.388 5.771 1.00 0.00 O ATOM 594 CB CYS A 604 -5.393 -2.130 7.749 1.00 0.00 C ATOM 595 SG CYS A 604 -3.928 -1.150 8.195 1.00 0.00 S ATOM 596 H CYS A 604 -3.566 -2.750 5.611 1.00 0.00 H ATOM 597 HA CYS A 604 -6.487 -2.972 6.156 1.00 0.00 H ATOM 598 HB2 CYS A 604 -6.281 -1.593 8.081 1.00 0.00 H ATOM 599 HB3 CYS A 604 -5.380 -3.097 8.257 1.00 0.00 H ATOM 600 N LEU A 605 -5.156 -0.805 4.377 1.00 0.00 N ATOM 601 CA LEU A 605 -5.359 0.316 3.437 1.00 0.00 C ATOM 602 C LEU A 605 -5.388 1.710 4.104 1.00 0.00 C ATOM 603 O LEU A 605 -6.034 2.642 3.620 1.00 0.00 O ATOM 604 CB LEU A 605 -6.553 0.023 2.498 1.00 0.00 C ATOM 605 CG LEU A 605 -6.322 -1.130 1.502 1.00 0.00 C ATOM 606 CD1 LEU A 605 -7.611 -1.395 0.721 1.00 0.00 C ATOM 607 CD2 LEU A 605 -5.221 -0.803 0.490 1.00 0.00 C ATOM 608 H LEU A 605 -4.348 -1.394 4.233 1.00 0.00 H ATOM 609 HA LEU A 605 -4.465 0.357 2.818 1.00 0.00 H ATOM 610 HB2 LEU A 605 -7.430 -0.200 3.105 1.00 0.00 H ATOM 611 HB3 LEU A 605 -6.781 0.916 1.919 1.00 0.00 H ATOM 612 HG LEU A 605 -6.055 -2.038 2.042 1.00 0.00 H ATOM 613 HD11 LEU A 605 -7.893 -0.510 0.150 1.00 0.00 H ATOM 614 HD12 LEU A 605 -8.414 -1.648 1.413 1.00 0.00 H ATOM 615 HD13 LEU A 605 -7.463 -2.232 0.038 1.00 0.00 H ATOM 616 HD21 LEU A 605 -4.255 -0.779 0.990 1.00 0.00 H ATOM 617 HD22 LEU A 605 -5.412 0.165 0.024 1.00 0.00 H ATOM 618 HD23 LEU A 605 -5.182 -1.572 -0.281 1.00 0.00 H ATOM 619 N CYS A 606 -4.646 1.856 5.202 1.00 0.00 N ATOM 620 CA CYS A 606 -4.371 3.125 5.884 1.00 0.00 C ATOM 621 C CYS A 606 -2.916 3.558 5.638 1.00 0.00 C ATOM 622 O CYS A 606 -2.123 2.802 5.068 1.00 0.00 O ATOM 623 CB CYS A 606 -4.683 2.960 7.382 1.00 0.00 C ATOM 624 SG CYS A 606 -6.441 2.569 7.634 1.00 0.00 S ATOM 625 H CYS A 606 -4.121 1.050 5.507 1.00 0.00 H ATOM 626 HA CYS A 606 -5.004 3.920 5.482 1.00 0.00 H ATOM 627 HB2 CYS A 606 -4.064 2.161 7.795 1.00 0.00 H ATOM 628 HB3 CYS A 606 -4.449 3.884 7.913 1.00 0.00 H ATOM 629 HG CYS A 606 -6.451 1.426 6.924 1.00 0.00 H ATOM 630 N ALA A 607 -2.548 4.762 6.087 1.00 0.00 N ATOM 631 CA ALA A 607 -1.163 5.237 6.035 1.00 0.00 C ATOM 632 C ALA A 607 -0.207 4.221 6.696 1.00 0.00 C ATOM 633 O ALA A 607 -0.504 3.669 7.761 1.00 0.00 O ATOM 634 CB ALA A 607 -1.076 6.618 6.695 1.00 0.00 C ATOM 635 H ALA A 607 -3.229 5.329 6.567 1.00 0.00 H ATOM 636 HA ALA A 607 -0.878 5.344 4.987 1.00 0.00 H ATOM 637 HB1 ALA A 607 -1.739 7.318 6.185 1.00 0.00 H ATOM 638 HB2 ALA A 607 -1.361 6.550 7.746 1.00 0.00 H ATOM 639 HB3 ALA A 607 -0.053 6.991 6.627 1.00 0.00 H ATOM 640 N TYR A 608 0.922 3.946 6.040 1.00 0.00 N ATOM 641 CA TYR A 608 1.836 2.859 6.393 1.00 0.00 C ATOM 642 C TYR A 608 2.354 2.938 7.838 1.00 0.00 C ATOM 643 O TYR A 608 2.780 3.999 8.305 1.00 0.00 O ATOM 644 CB TYR A 608 2.995 2.854 5.396 1.00 0.00 C ATOM 645 CG TYR A 608 3.984 1.726 5.589 1.00 0.00 C ATOM 646 CD1 TYR A 608 3.609 0.409 5.263 1.00 0.00 C ATOM 647 CD2 TYR A 608 5.291 1.998 6.039 1.00 0.00 C ATOM 648 CE1 TYR A 608 4.560 -0.624 5.304 1.00 0.00 C ATOM 649 CE2 TYR A 608 6.246 0.965 6.085 1.00 0.00 C ATOM 650 CZ TYR A 608 5.891 -0.337 5.672 1.00 0.00 C ATOM 651 OH TYR A 608 6.860 -1.272 5.507 1.00 0.00 O ATOM 652 H TYR A 608 1.099 4.439 5.170 1.00 0.00 H ATOM 653 HA TYR A 608 1.293 1.921 6.279 1.00 0.00 H ATOM 654 HB2 TYR A 608 2.591 2.770 4.389 1.00 0.00 H ATOM 655 HB3 TYR A 608 3.520 3.810 5.458 1.00 0.00 H ATOM 656 HD1 TYR A 608 2.605 0.197 4.920 1.00 0.00 H ATOM 657 HD2 TYR A 608 5.579 3.011 6.293 1.00 0.00 H ATOM 658 HE1 TYR A 608 4.285 -1.626 5.005 1.00 0.00 H ATOM 659 HE2 TYR A 608 7.269 1.177 6.361 1.00 0.00 H ATOM 660 HH TYR A 608 6.541 -1.996 4.943 1.00 0.00 H ATOM 661 N HIS A 609 2.332 1.794 8.532 1.00 0.00 N ATOM 662 CA HIS A 609 2.674 1.671 9.954 1.00 0.00 C ATOM 663 C HIS A 609 3.773 0.625 10.249 1.00 0.00 C ATOM 664 O HIS A 609 3.908 0.150 11.381 1.00 0.00 O ATOM 665 CB HIS A 609 1.381 1.490 10.770 1.00 0.00 C ATOM 666 CG HIS A 609 0.603 0.240 10.443 1.00 0.00 C ATOM 667 ND1 HIS A 609 0.931 -1.036 10.829 1.00 0.00 N ATOM 668 CD2 HIS A 609 -0.568 0.157 9.735 1.00 0.00 C ATOM 669 CE1 HIS A 609 -0.012 -1.871 10.382 1.00 0.00 C ATOM 670 NE2 HIS A 609 -0.957 -1.197 9.686 1.00 0.00 N ATOM 671 H HIS A 609 1.957 0.974 8.076 1.00 0.00 H ATOM 672 HA HIS A 609 3.109 2.615 10.271 1.00 0.00 H ATOM 673 HB2 HIS A 609 1.627 1.480 11.833 1.00 0.00 H ATOM 674 HB3 HIS A 609 0.738 2.354 10.598 1.00 0.00 H ATOM 675 HD1 HIS A 609 1.736 -1.317 11.381 1.00 0.00 H ATOM 676 HD2 HIS A 609 -1.096 0.996 9.298 1.00 0.00 H ATOM 677 HE1 HIS A 609 -0.006 -2.942 10.566 1.00 0.00 H ATOM 678 N GLY A 610 4.579 0.270 9.241 1.00 0.00 N ATOM 679 CA GLY A 610 5.779 -0.565 9.393 1.00 0.00 C ATOM 680 C GLY A 610 5.523 -1.914 10.080 1.00 0.00 C ATOM 681 O GLY A 610 4.661 -2.689 9.657 1.00 0.00 O ATOM 682 H GLY A 610 4.419 0.698 8.341 1.00 0.00 H ATOM 683 HA2 GLY A 610 6.208 -0.766 8.413 1.00 0.00 H ATOM 684 HA3 GLY A 610 6.520 -0.007 9.966 1.00 0.00 H ATOM 685 N SER A 611 6.280 -2.186 11.146 1.00 0.00 N ATOM 686 CA SER A 611 6.220 -3.440 11.926 1.00 0.00 C ATOM 687 C SER A 611 5.108 -3.473 12.993 1.00 0.00 C ATOM 688 O SER A 611 4.945 -4.492 13.669 1.00 0.00 O ATOM 689 CB SER A 611 7.578 -3.702 12.595 1.00 0.00 C ATOM 690 OG SER A 611 8.640 -3.674 11.649 1.00 0.00 O ATOM 691 H SER A 611 6.972 -1.496 11.418 1.00 0.00 H ATOM 692 HA SER A 611 6.016 -4.276 11.250 1.00 0.00 H ATOM 693 HB2 SER A 611 7.756 -2.935 13.350 1.00 0.00 H ATOM 694 HB3 SER A 611 7.560 -4.675 13.088 1.00 0.00 H ATOM 695 HG SER A 611 8.542 -4.439 11.048 1.00 0.00 H ATOM 696 N GLU A 612 4.341 -2.392 13.174 1.00 0.00 N ATOM 697 CA GLU A 612 3.200 -2.352 14.108 1.00 0.00 C ATOM 698 C GLU A 612 1.984 -3.134 13.570 1.00 0.00 C ATOM 699 O GLU A 612 1.870 -3.393 12.370 1.00 0.00 O ATOM 700 CB GLU A 612 2.808 -0.901 14.442 1.00 0.00 C ATOM 701 CG GLU A 612 3.953 -0.110 15.091 1.00 0.00 C ATOM 702 CD GLU A 612 3.476 1.277 15.564 1.00 0.00 C ATOM 703 OE1 GLU A 612 2.955 1.387 16.702 1.00 0.00 O ATOM 704 OE2 GLU A 612 3.633 2.274 14.817 1.00 0.00 O ATOM 705 H GLU A 612 4.488 -1.588 12.576 1.00 0.00 H ATOM 706 HA GLU A 612 3.498 -2.831 15.042 1.00 0.00 H ATOM 707 HB2 GLU A 612 2.477 -0.391 13.538 1.00 0.00 H ATOM 708 HB3 GLU A 612 1.970 -0.923 15.139 1.00 0.00 H ATOM 709 HG2 GLU A 612 4.336 -0.677 15.943 1.00 0.00 H ATOM 710 HG3 GLU A 612 4.771 0.003 14.375 1.00 0.00 H ATOM 711 N ASP A 613 1.051 -3.499 14.451 1.00 0.00 N ATOM 712 CA ASP A 613 -0.208 -4.170 14.103 1.00 0.00 C ATOM 713 C ASP A 613 -1.236 -3.222 13.448 1.00 0.00 C ATOM 714 O ASP A 613 -1.264 -2.018 13.729 1.00 0.00 O ATOM 715 CB ASP A 613 -0.785 -4.859 15.351 1.00 0.00 C ATOM 716 CG ASP A 613 -1.124 -3.877 16.489 1.00 0.00 C ATOM 717 OD1 ASP A 613 -0.187 -3.298 17.089 1.00 0.00 O ATOM 718 OD2 ASP A 613 -2.323 -3.705 16.809 1.00 0.00 O ATOM 719 H ASP A 613 1.166 -3.233 15.423 1.00 0.00 H ATOM 720 HA ASP A 613 0.016 -4.954 13.379 1.00 0.00 H ATOM 721 HB2 ASP A 613 -1.681 -5.411 15.058 1.00 0.00 H ATOM 722 HB3 ASP A 613 -0.060 -5.590 15.715 1.00 0.00 H ATOM 723 N CYS A 614 -2.098 -3.766 12.582 1.00 0.00 N ATOM 724 CA CYS A 614 -3.131 -3.015 11.868 1.00 0.00 C ATOM 725 C CYS A 614 -4.224 -2.435 12.789 1.00 0.00 C ATOM 726 O CYS A 614 -4.441 -2.868 13.923 1.00 0.00 O ATOM 727 CB CYS A 614 -3.701 -3.886 10.738 1.00 0.00 C ATOM 728 SG CYS A 614 -2.456 -4.145 9.434 1.00 0.00 S ATOM 729 H CYS A 614 -2.014 -4.748 12.363 1.00 0.00 H ATOM 730 HA CYS A 614 -2.649 -2.153 11.412 1.00 0.00 H ATOM 731 HB2 CYS A 614 -4.033 -4.837 11.156 1.00 0.00 H ATOM 732 HB3 CYS A 614 -4.584 -3.397 10.315 1.00 0.00 H ATOM 733 N ARG A 615 -4.935 -1.437 12.257 1.00 0.00 N ATOM 734 CA ARG A 615 -5.854 -0.528 12.972 1.00 0.00 C ATOM 735 C ARG A 615 -7.252 -1.102 13.279 1.00 0.00 C ATOM 736 O ARG A 615 -8.219 -0.347 13.401 1.00 0.00 O ATOM 737 CB ARG A 615 -5.888 0.818 12.215 1.00 0.00 C ATOM 738 CG ARG A 615 -4.507 1.427 11.881 1.00 0.00 C ATOM 739 CD ARG A 615 -3.702 1.919 13.096 1.00 0.00 C ATOM 740 NE ARG A 615 -3.056 0.824 13.854 1.00 0.00 N ATOM 741 CZ ARG A 615 -2.992 0.682 15.167 1.00 0.00 C ATOM 742 NH1 ARG A 615 -3.530 1.532 15.996 1.00 0.00 N ATOM 743 NH2 ARG A 615 -2.378 -0.341 15.676 1.00 0.00 N ATOM 744 H ARG A 615 -4.742 -1.218 11.288 1.00 0.00 H ATOM 745 HA ARG A 615 -5.428 -0.337 13.958 1.00 0.00 H ATOM 746 HB2 ARG A 615 -6.422 0.667 11.275 1.00 0.00 H ATOM 747 HB3 ARG A 615 -6.450 1.546 12.801 1.00 0.00 H ATOM 748 HG2 ARG A 615 -3.906 0.718 11.305 1.00 0.00 H ATOM 749 HG3 ARG A 615 -4.684 2.288 11.237 1.00 0.00 H ATOM 750 HD2 ARG A 615 -2.918 2.587 12.734 1.00 0.00 H ATOM 751 HD3 ARG A 615 -4.366 2.506 13.733 1.00 0.00 H ATOM 752 HE ARG A 615 -2.567 0.121 13.319 1.00 0.00 H ATOM 753 HH11 ARG A 615 -3.994 2.347 15.635 1.00 0.00 H ATOM 754 HH12 ARG A 615 -3.450 1.396 16.990 1.00 0.00 H ATOM 755 HH21 ARG A 615 -1.956 -1.025 15.054 1.00 0.00 H ATOM 756 HH22 ARG A 615 -2.344 -0.488 16.669 1.00 0.00 H ATOM 757 N ARG A 616 -7.356 -2.433 13.413 1.00 0.00 N ATOM 758 CA ARG A 616 -8.561 -3.201 13.804 1.00 0.00 C ATOM 759 C ARG A 616 -9.826 -2.838 12.993 1.00 0.00 C ATOM 760 O ARG A 616 -10.909 -2.639 13.549 1.00 0.00 O ATOM 761 CB ARG A 616 -8.720 -3.135 15.340 1.00 0.00 C ATOM 762 CG ARG A 616 -9.537 -4.306 15.919 1.00 0.00 C ATOM 763 CD ARG A 616 -9.668 -4.221 17.447 1.00 0.00 C ATOM 764 NE ARG A 616 -8.374 -4.422 18.133 1.00 0.00 N ATOM 765 CZ ARG A 616 -8.143 -4.307 19.429 1.00 0.00 C ATOM 766 NH1 ARG A 616 -9.083 -3.996 20.279 1.00 0.00 N ATOM 767 NH2 ARG A 616 -6.947 -4.507 19.906 1.00 0.00 N ATOM 768 H ARG A 616 -6.481 -2.938 13.352 1.00 0.00 H ATOM 769 HA ARG A 616 -8.359 -4.243 13.549 1.00 0.00 H ATOM 770 HB2 ARG A 616 -7.726 -3.164 15.791 1.00 0.00 H ATOM 771 HB3 ARG A 616 -9.184 -2.188 15.620 1.00 0.00 H ATOM 772 HG2 ARG A 616 -10.540 -4.297 15.494 1.00 0.00 H ATOM 773 HG3 ARG A 616 -9.062 -5.251 15.652 1.00 0.00 H ATOM 774 HD2 ARG A 616 -10.084 -3.246 17.708 1.00 0.00 H ATOM 775 HD3 ARG A 616 -10.368 -4.995 17.772 1.00 0.00 H ATOM 776 HE ARG A 616 -7.587 -4.684 17.562 1.00 0.00 H ATOM 777 HH11 ARG A 616 -10.017 -3.843 19.940 1.00 0.00 H ATOM 778 HH12 ARG A 616 -8.882 -3.916 21.261 1.00 0.00 H ATOM 779 HH21 ARG A 616 -6.189 -4.745 19.287 1.00 0.00 H ATOM 780 HH22 ARG A 616 -6.773 -4.419 20.893 1.00 0.00 H ATOM 781 N GLY A 617 -9.665 -2.722 11.668 1.00 0.00 N ATOM 782 CA GLY A 617 -10.735 -2.417 10.698 1.00 0.00 C ATOM 783 C GLY A 617 -11.797 -3.514 10.587 1.00 0.00 C ATOM 784 O GLY A 617 -11.422 -4.704 10.485 1.00 0.00 O ATOM 785 OXT GLY A 617 -13.001 -3.173 10.578 1.00 0.00 O ATOM 786 H GLY A 617 -8.741 -2.903 11.308 1.00 0.00 H ATOM 787 HA2 GLY A 617 -11.226 -1.487 10.986 1.00 0.00 H ATOM 788 HA3 GLY A 617 -10.299 -2.274 9.709 1.00 0.00 H TER 789 GLY A 617 HETATM 790 ZN ZN A 701 -2.662 7.604 -5.236 1.00 0.00 ZN HETATM 791 ZN ZN A 702 -2.070 -2.245 8.458 1.00 0.00 ZN