ATOM 66 N LYS A 8 -0.152 -9.634 0.535 1.00 0.00 N ATOM 67 CA LYS A 8 -1.255 -9.287 -0.353 1.00 0.00 C ATOM 68 C LYS A 8 -0.777 -8.387 -1.488 1.00 0.00 C ATOM 69 O LYS A 8 0.267 -7.741 -1.383 1.00 0.00 O ATOM 70 CB LYS A 8 -2.368 -8.588 0.431 1.00 0.00 C ATOM 71 CG LYS A 8 -3.758 -8.843 -0.127 1.00 0.00 C ATOM 72 CD LYS A 8 -4.802 -7.980 0.561 1.00 0.00 C ATOM 73 CE LYS A 8 -5.789 -7.397 -0.439 1.00 0.00 C ATOM 74 NZ LYS A 8 -6.769 -8.416 -0.908 1.00 0.00 N ATOM 75 H LYS A 8 0.139 -8.987 1.212 1.00 0.00 H ATOM 76 HA LYS A 8 -1.643 -10.202 -0.775 1.00 0.00 H ATOM 77 HB2 LYS A 8 -2.344 -8.935 1.454 1.00 0.00 H ATOM 78 HB3 LYS A 8 -2.187 -7.523 0.417 1.00 0.00 H ATOM 79 HG2 LYS A 8 -3.759 -8.618 -1.183 1.00 0.00 H ATOM 80 HG3 LYS A 8 -4.010 -9.884 0.022 1.00 0.00 H ATOM 81 HD2 LYS A 8 -5.343 -8.583 1.274 1.00 0.00 H ATOM 82 HD3 LYS A 8 -4.304 -7.170 1.076 1.00 0.00 H ATOM 83 HE2 LYS A 8 -6.323 -6.587 0.033 1.00 0.00 H ATOM 84 HE3 LYS A 8 -5.240 -7.020 -1.289 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -7.210 -8.105 -1.797 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -7.513 -8.552 -0.193 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -6.290 -9.324 -1.070 1.00 0.00 H ATOM 88 N ILE A 9 -1.546 -8.348 -2.571 1.00 0.00 N ATOM 89 CA ILE A 9 -1.201 -7.525 -3.723 1.00 0.00 C ATOM 90 C ILE A 9 -2.335 -6.567 -4.074 1.00 0.00 C ATOM 91 O ILE A 9 -3.459 -6.991 -4.337 1.00 0.00 O ATOM 92 CB ILE A 9 -0.875 -8.390 -4.955 1.00 0.00 C ATOM 93 CG1 ILE A 9 0.113 -9.497 -4.582 1.00 0.00 C ATOM 94 CG2 ILE A 9 -0.313 -7.526 -6.075 1.00 0.00 C ATOM 95 CD1 ILE A 9 0.455 -10.415 -5.734 1.00 0.00 C ATOM 96 H ILE A 9 -2.365 -8.885 -2.595 1.00 0.00 H ATOM 97 HA ILE A 9 -0.322 -6.949 -3.470 1.00 0.00 H ATOM 98 HB ILE A 9 -1.792 -8.839 -5.305 1.00 0.00 H ATOM 99 HG12 ILE A 9 1.030 -9.049 -4.232 1.00 0.00 H ATOM 100 HG13 ILE A 9 -0.314 -10.098 -3.792 1.00 0.00 H ATOM 101 HG21 ILE A 9 0.609 -7.068 -5.748 1.00 0.00 H ATOM 102 HG22 ILE A 9 -0.121 -8.141 -6.941 1.00 0.00 H ATOM 103 HG23 ILE A 9 -1.027 -6.757 -6.330 1.00 0.00 H ATOM 104 HD11 ILE A 9 1.130 -9.909 -6.410 1.00 0.00 H ATOM 105 HD12 ILE A 9 0.931 -11.308 -5.355 1.00 0.00 H ATOM 106 HD13 ILE A 9 -0.447 -10.683 -6.262 1.00 0.00 H ATOM 107 N MET A 10 -2.029 -5.274 -4.077 1.00 0.00 N ATOM 108 CA MET A 10 -3.023 -4.256 -4.398 1.00 0.00 C ATOM 109 C MET A 10 -2.447 -3.219 -5.359 1.00 0.00 C ATOM 110 O MET A 10 -1.230 -3.071 -5.469 1.00 0.00 O ATOM 111 CB MET A 10 -3.512 -3.569 -3.122 1.00 0.00 C ATOM 112 CG MET A 10 -4.133 -4.525 -2.117 1.00 0.00 C ATOM 113 SD MET A 10 -5.933 -4.426 -2.084 1.00 0.00 S ATOM 114 CE MET A 10 -6.170 -2.809 -1.351 1.00 0.00 C ATOM 115 H MET A 10 -1.115 -4.997 -3.858 1.00 0.00 H ATOM 116 HA MET A 10 -3.858 -4.746 -4.875 1.00 0.00 H ATOM 117 HB2 MET A 10 -2.675 -3.077 -2.649 1.00 0.00 H ATOM 118 HB3 MET A 10 -4.252 -2.828 -3.386 1.00 0.00 H ATOM 119 HG2 MET A 10 -3.847 -5.534 -2.375 1.00 0.00 H ATOM 120 HG3 MET A 10 -3.755 -4.287 -1.133 1.00 0.00 H ATOM 121 HE1 MET A 10 -6.623 -2.148 -2.076 1.00 0.00 H ATOM 122 HE2 MET A 10 -6.816 -2.896 -0.490 1.00 0.00 H ATOM 123 HE3 MET A 10 -5.214 -2.409 -1.045 1.00 0.00 H ATOM 124 N ILE A 11 -3.330 -2.507 -6.051 1.00 0.00 N ATOM 125 CA ILE A 11 -2.909 -1.485 -7.001 1.00 0.00 C ATOM 126 C ILE A 11 -3.458 -0.115 -6.614 1.00 0.00 C ATOM 127 O ILE A 11 -4.599 0.004 -6.170 1.00 0.00 O ATOM 128 CB ILE A 11 -3.366 -1.823 -8.432 1.00 0.00 C ATOM 129 CG1 ILE A 11 -2.609 -3.045 -8.956 1.00 0.00 C ATOM 130 CG2 ILE A 11 -3.157 -0.629 -9.351 1.00 0.00 C ATOM 131 CD1 ILE A 11 -3.189 -3.613 -10.233 1.00 0.00 C ATOM 132 H ILE A 11 -4.286 -2.671 -5.919 1.00 0.00 H ATOM 133 HA ILE A 11 -1.829 -1.444 -6.989 1.00 0.00 H ATOM 134 HB ILE A 11 -4.421 -2.047 -8.405 1.00 0.00 H ATOM 135 HG12 ILE A 11 -1.585 -2.770 -9.152 1.00 0.00 H ATOM 136 HG13 ILE A 11 -2.631 -3.822 -8.206 1.00 0.00 H ATOM 137 HG21 ILE A 11 -2.306 -0.058 -9.012 1.00 0.00 H ATOM 138 HG22 ILE A 11 -2.978 -0.977 -10.357 1.00 0.00 H ATOM 139 HG23 ILE A 11 -4.039 -0.006 -9.337 1.00 0.00 H ATOM 140 HD11 ILE A 11 -3.163 -2.860 -11.007 1.00 0.00 H ATOM 141 HD12 ILE A 11 -2.607 -4.468 -10.544 1.00 0.00 H ATOM 142 HD13 ILE A 11 -4.211 -3.916 -10.061 1.00 0.00 H ATOM 143 N ALA A 12 -2.638 0.916 -6.789 1.00 0.00 N ATOM 144 CA ALA A 12 -3.042 2.277 -6.462 1.00 0.00 C ATOM 145 C ALA A 12 -4.027 2.820 -7.493 1.00 0.00 C ATOM 146 O ALA A 12 -3.635 3.225 -8.586 1.00 0.00 O ATOM 147 CB ALA A 12 -1.823 3.182 -6.368 1.00 0.00 C ATOM 148 H ALA A 12 -1.740 0.757 -7.147 1.00 0.00 H ATOM 149 HA ALA A 12 -3.523 2.260 -5.495 1.00 0.00 H ATOM 150 HB1 ALA A 12 -1.010 2.751 -6.934 1.00 0.00 H ATOM 151 HB2 ALA A 12 -2.065 4.155 -6.771 1.00 0.00 H ATOM 152 HB3 ALA A 12 -1.529 3.283 -5.334 1.00 0.00 H ATOM 153 N ALA A 13 -5.307 2.822 -7.137 1.00 0.00 N ATOM 154 CA ALA A 13 -6.348 3.316 -8.030 1.00 0.00 C ATOM 155 C ALA A 13 -6.108 4.776 -8.398 1.00 0.00 C ATOM 156 O ALA A 13 -6.616 5.263 -9.409 1.00 0.00 O ATOM 157 CB ALA A 13 -7.717 3.149 -7.389 1.00 0.00 C ATOM 158 H ALA A 13 -5.558 2.486 -6.251 1.00 0.00 H ATOM 159 HA ALA A 13 -6.325 2.719 -8.931 1.00 0.00 H ATOM 160 HB1 ALA A 13 -7.675 2.362 -6.651 1.00 0.00 H ATOM 161 HB2 ALA A 13 -8.006 4.074 -6.912 1.00 0.00 H ATOM 162 HB3 ALA A 13 -8.442 2.893 -8.148 1.00 0.00 H ATOM 163 N LEU A 14 -5.334 5.470 -7.572 1.00 0.00 N ATOM 164 CA LEU A 14 -5.027 6.876 -7.810 1.00 0.00 C ATOM 165 C LEU A 14 -3.568 7.178 -7.484 1.00 0.00 C ATOM 166 O LEU A 14 -2.899 6.398 -6.807 1.00 0.00 O ATOM 167 CB LEU A 14 -5.944 7.768 -6.972 1.00 0.00 C ATOM 168 CG LEU A 14 -7.446 7.581 -7.191 1.00 0.00 C ATOM 169 CD1 LEU A 14 -8.190 7.632 -5.865 1.00 0.00 C ATOM 170 CD2 LEU A 14 -7.981 8.637 -8.146 1.00 0.00 C ATOM 171 H LEU A 14 -4.958 5.027 -6.783 1.00 0.00 H ATOM 172 HA LEU A 14 -5.199 7.080 -8.857 1.00 0.00 H ATOM 173 HB2 LEU A 14 -5.735 7.571 -5.931 1.00 0.00 H ATOM 174 HB3 LEU A 14 -5.702 8.796 -7.198 1.00 0.00 H ATOM 175 HG LEU A 14 -7.621 6.609 -7.633 1.00 0.00 H ATOM 176 HD11 LEU A 14 -7.754 6.921 -5.180 1.00 0.00 H ATOM 177 HD12 LEU A 14 -9.229 7.388 -6.026 1.00 0.00 H ATOM 178 HD13 LEU A 14 -8.114 8.627 -5.449 1.00 0.00 H ATOM 179 HD21 LEU A 14 -7.720 9.619 -7.781 1.00 0.00 H ATOM 180 HD22 LEU A 14 -9.056 8.551 -8.212 1.00 0.00 H ATOM 181 HD23 LEU A 14 -7.548 8.489 -9.125 1.00 0.00 H ATOM 182 N ASP A 15 -3.082 8.316 -7.969 1.00 0.00 N ATOM 183 CA ASP A 15 -1.703 8.723 -7.726 1.00 0.00 C ATOM 184 C ASP A 15 -1.572 9.417 -6.374 1.00 0.00 C ATOM 185 O ASP A 15 -1.967 10.572 -6.216 1.00 0.00 O ATOM 186 CB ASP A 15 -1.221 9.654 -8.840 1.00 0.00 C ATOM 187 CG ASP A 15 -2.103 10.877 -8.995 1.00 0.00 C ATOM 188 OD1 ASP A 15 -3.195 10.750 -9.588 1.00 0.00 O ATOM 189 OD2 ASP A 15 -1.702 11.961 -8.523 1.00 0.00 O ATOM 190 H ASP A 15 -3.666 8.896 -8.503 1.00 0.00 H ATOM 191 HA ASP A 15 -1.091 7.834 -7.722 1.00 0.00 H ATOM 192 HB2 ASP A 15 -0.217 9.984 -8.615 1.00 0.00 H ATOM 193 HB3 ASP A 15 -1.217 9.114 -9.775 1.00 0.00 H ATOM 194 N TYR A 16 -1.015 8.704 -5.401 1.00 0.00 N ATOM 195 CA TYR A 16 -0.834 9.249 -4.061 1.00 0.00 C ATOM 196 C TYR A 16 0.564 9.837 -3.896 1.00 0.00 C ATOM 197 O TYR A 16 1.565 9.128 -4.000 1.00 0.00 O ATOM 198 CB TYR A 16 -1.069 8.163 -3.010 1.00 0.00 C ATOM 199 CG TYR A 16 -1.095 8.688 -1.592 1.00 0.00 C ATOM 200 CD1 TYR A 16 -1.769 9.861 -1.277 1.00 0.00 C ATOM 201 CD2 TYR A 16 -0.443 8.012 -0.568 1.00 0.00 C ATOM 202 CE1 TYR A 16 -1.794 10.345 0.016 1.00 0.00 C ATOM 203 CE2 TYR A 16 -0.465 8.487 0.729 1.00 0.00 C ATOM 204 CZ TYR A 16 -1.141 9.655 1.016 1.00 0.00 C ATOM 205 OH TYR A 16 -1.163 10.133 2.306 1.00 0.00 O ATOM 206 H TYR A 16 -0.719 7.788 -5.588 1.00 0.00 H ATOM 207 HA TYR A 16 -1.562 10.035 -3.922 1.00 0.00 H ATOM 208 HB2 TYR A 16 -2.017 7.685 -3.203 1.00 0.00 H ATOM 209 HB3 TYR A 16 -0.280 7.429 -3.078 1.00 0.00 H ATOM 210 HD1 TYR A 16 -2.280 10.400 -2.062 1.00 0.00 H ATOM 211 HD2 TYR A 16 0.086 7.098 -0.797 1.00 0.00 H ATOM 212 HE1 TYR A 16 -2.324 11.259 0.242 1.00 0.00 H ATOM 213 HE2 TYR A 16 0.047 7.947 1.511 1.00 0.00 H ATOM 214 HH TYR A 16 -1.930 9.781 2.764 1.00 0.00 H ATOM 215 N ASP A 17 0.624 11.139 -3.639 1.00 0.00 N ATOM 216 CA ASP A 17 1.898 11.825 -3.458 1.00 0.00 C ATOM 217 C ASP A 17 1.993 12.436 -2.063 1.00 0.00 C ATOM 218 O ASP A 17 1.888 13.649 -1.882 1.00 0.00 O ATOM 219 CB ASP A 17 2.071 12.914 -4.518 1.00 0.00 C ATOM 220 CG ASP A 17 3.527 13.259 -4.761 1.00 0.00 C ATOM 221 OD1 ASP A 17 4.337 12.325 -4.938 1.00 0.00 O ATOM 222 OD2 ASP A 17 3.856 14.464 -4.775 1.00 0.00 O ATOM 223 H ASP A 17 -0.209 11.651 -3.569 1.00 0.00 H ATOM 224 HA ASP A 17 2.686 11.096 -3.572 1.00 0.00 H ATOM 225 HB2 ASP A 17 1.642 12.572 -5.449 1.00 0.00 H ATOM 226 HB3 ASP A 17 1.557 13.807 -4.195 1.00 0.00 H ATOM 227 N PRO A 18 2.194 11.577 -1.053 1.00 0.00 N ATOM 228 CA PRO A 18 2.307 12.010 0.343 1.00 0.00 C ATOM 229 C PRO A 18 3.596 12.778 0.610 1.00 0.00 C ATOM 230 O PRO A 18 3.774 13.360 1.679 1.00 0.00 O ATOM 231 CB PRO A 18 2.297 10.693 1.124 1.00 0.00 C ATOM 232 CG PRO A 18 2.806 9.678 0.161 1.00 0.00 C ATOM 233 CD PRO A 18 2.328 10.118 -1.196 1.00 0.00 C ATOM 234 HA PRO A 18 1.461 12.613 0.641 1.00 0.00 H ATOM 235 HB2 PRO A 18 2.943 10.779 1.987 1.00 0.00 H ATOM 236 HB3 PRO A 18 1.291 10.466 1.442 1.00 0.00 H ATOM 237 HG2 PRO A 18 3.884 9.653 0.188 1.00 0.00 H ATOM 238 HG3 PRO A 18 2.400 8.706 0.403 1.00 0.00 H ATOM 239 HD2 PRO A 18 3.058 9.870 -1.952 1.00 0.00 H ATOM 240 HD3 PRO A 18 1.375 9.664 -1.426 1.00 0.00 H ATOM 368 N ARG A 30 4.737 8.303 4.470 1.00 0.00 N ATOM 369 CA ARG A 30 4.004 7.296 3.712 1.00 0.00 C ATOM 370 C ARG A 30 4.700 7.000 2.387 1.00 0.00 C ATOM 371 O ARG A 30 5.668 7.667 2.019 1.00 0.00 O ATOM 372 CB ARG A 30 2.571 7.764 3.455 1.00 0.00 C ATOM 373 CG ARG A 30 1.743 7.917 4.720 1.00 0.00 C ATOM 374 CD ARG A 30 0.697 9.011 4.573 1.00 0.00 C ATOM 375 NE ARG A 30 1.302 10.319 4.340 1.00 0.00 N ATOM 376 CZ ARG A 30 1.974 10.994 5.267 1.00 0.00 C ATOM 377 NH1 ARG A 30 2.126 10.485 6.482 1.00 0.00 N ATOM 378 NH2 ARG A 30 2.496 12.179 4.979 1.00 0.00 N ATOM 379 H ARG A 30 4.413 9.228 4.475 1.00 0.00 H ATOM 380 HA ARG A 30 3.978 6.392 4.302 1.00 0.00 H ATOM 381 HB2 ARG A 30 2.601 8.721 2.954 1.00 0.00 H ATOM 382 HB3 ARG A 30 2.081 7.047 2.814 1.00 0.00 H ATOM 383 HG2 ARG A 30 1.244 6.982 4.928 1.00 0.00 H ATOM 384 HG3 ARG A 30 2.400 8.166 5.541 1.00 0.00 H ATOM 385 HD2 ARG A 30 0.056 8.768 3.739 1.00 0.00 H ATOM 386 HD3 ARG A 30 0.109 9.052 5.478 1.00 0.00 H ATOM 387 HE ARG A 30 1.202 10.714 3.449 1.00 0.00 H ATOM 388 HH11 ARG A 30 1.735 9.592 6.702 1.00 0.00 H ATOM 389 HH12 ARG A 30 2.634 10.995 7.177 1.00 0.00 H ATOM 390 HH21 ARG A 30 2.383 12.566 4.064 1.00 0.00 H ATOM 391 HH22 ARG A 30 3.001 12.686 5.677 1.00 0.00 H ATOM 392 N LEU A 31 4.201 5.995 1.675 1.00 0.00 N ATOM 393 CA LEU A 31 4.775 5.610 0.390 1.00 0.00 C ATOM 394 C LEU A 31 3.976 6.207 -0.764 1.00 0.00 C ATOM 395 O LEU A 31 2.752 6.092 -0.810 1.00 0.00 O ATOM 396 CB LEU A 31 4.813 4.086 0.263 1.00 0.00 C ATOM 397 CG LEU A 31 5.873 3.369 1.100 1.00 0.00 C ATOM 398 CD1 LEU A 31 5.656 1.864 1.061 1.00 0.00 C ATOM 399 CD2 LEU A 31 7.269 3.721 0.607 1.00 0.00 C ATOM 400 H LEU A 31 3.429 5.501 2.020 1.00 0.00 H ATOM 401 HA LEU A 31 5.784 5.991 0.350 1.00 0.00 H ATOM 402 HB2 LEU A 31 3.847 3.705 0.558 1.00 0.00 H ATOM 403 HB3 LEU A 31 4.991 3.845 -0.775 1.00 0.00 H ATOM 404 HG LEU A 31 5.789 3.691 2.129 1.00 0.00 H ATOM 405 HD11 LEU A 31 6.478 1.369 1.555 1.00 0.00 H ATOM 406 HD12 LEU A 31 5.603 1.535 0.034 1.00 0.00 H ATOM 407 HD13 LEU A 31 4.733 1.620 1.565 1.00 0.00 H ATOM 408 HD21 LEU A 31 8.004 3.317 1.287 1.00 0.00 H ATOM 409 HD22 LEU A 31 7.373 4.795 0.560 1.00 0.00 H ATOM 410 HD23 LEU A 31 7.420 3.302 -0.377 1.00 0.00 H ATOM 411 N ALA A 32 4.679 6.844 -1.695 1.00 0.00 N ATOM 412 CA ALA A 32 4.037 7.456 -2.851 1.00 0.00 C ATOM 413 C ALA A 32 3.657 6.405 -3.889 1.00 0.00 C ATOM 414 O ALA A 32 4.513 5.673 -4.388 1.00 0.00 O ATOM 415 CB ALA A 32 4.950 8.505 -3.469 1.00 0.00 C ATOM 416 H ALA A 32 5.653 6.903 -1.603 1.00 0.00 H ATOM 417 HA ALA A 32 3.139 7.952 -2.511 1.00 0.00 H ATOM 418 HB1 ALA A 32 5.029 8.332 -4.532 1.00 0.00 H ATOM 419 HB2 ALA A 32 4.538 9.488 -3.294 1.00 0.00 H ATOM 420 HB3 ALA A 32 5.929 8.438 -3.020 1.00 0.00 H ATOM 421 N LEU A 33 2.370 6.335 -4.209 1.00 0.00 N ATOM 422 CA LEU A 33 1.876 5.372 -5.188 1.00 0.00 C ATOM 423 C LEU A 33 1.403 6.077 -6.455 1.00 0.00 C ATOM 424 O LEU A 33 1.091 7.268 -6.435 1.00 0.00 O ATOM 425 CB LEU A 33 0.733 4.550 -4.591 1.00 0.00 C ATOM 426 CG LEU A 33 0.965 4.000 -3.183 1.00 0.00 C ATOM 427 CD1 LEU A 33 -0.284 3.300 -2.671 1.00 0.00 C ATOM 428 CD2 LEU A 33 2.154 3.050 -3.170 1.00 0.00 C ATOM 429 H LEU A 33 1.735 6.945 -3.779 1.00 0.00 H ATOM 430 HA LEU A 33 2.691 4.710 -5.441 1.00 0.00 H ATOM 431 HB2 LEU A 33 -0.145 5.177 -4.561 1.00 0.00 H ATOM 432 HB3 LEU A 33 0.552 3.711 -5.249 1.00 0.00 H ATOM 433 HG LEU A 33 1.184 4.821 -2.515 1.00 0.00 H ATOM 434 HD11 LEU A 33 -1.053 4.033 -2.477 1.00 0.00 H ATOM 435 HD12 LEU A 33 -0.052 2.771 -1.758 1.00 0.00 H ATOM 436 HD13 LEU A 33 -0.634 2.599 -3.414 1.00 0.00 H ATOM 437 HD21 LEU A 33 1.802 2.034 -3.077 1.00 0.00 H ATOM 438 HD22 LEU A 33 2.795 3.288 -2.334 1.00 0.00 H ATOM 439 HD23 LEU A 33 2.709 3.157 -4.091 1.00 0.00 H ATOM 440 N ARG A 34 1.351 5.334 -7.555 1.00 0.00 N ATOM 441 CA ARG A 34 0.915 5.887 -8.832 1.00 0.00 C ATOM 442 C ARG A 34 -0.216 5.054 -9.428 1.00 0.00 C ATOM 443 O ARG A 34 -0.342 3.864 -9.139 1.00 0.00 O ATOM 444 CB ARG A 34 2.088 5.951 -9.812 1.00 0.00 C ATOM 445 CG ARG A 34 1.765 6.687 -11.101 1.00 0.00 C ATOM 446 CD ARG A 34 1.355 8.127 -10.834 1.00 0.00 C ATOM 447 NE ARG A 34 1.081 8.857 -12.068 1.00 0.00 N ATOM 448 CZ ARG A 34 2.031 9.332 -12.867 1.00 0.00 C ATOM 449 NH1 ARG A 34 3.309 9.155 -12.561 1.00 0.00 N ATOM 450 NH2 ARG A 34 1.703 9.986 -13.973 1.00 0.00 N ATOM 451 H ARG A 34 1.613 4.390 -7.508 1.00 0.00 H ATOM 452 HA ARG A 34 0.552 6.888 -8.653 1.00 0.00 H ATOM 453 HB2 ARG A 34 2.915 6.455 -9.333 1.00 0.00 H ATOM 454 HB3 ARG A 34 2.386 4.944 -10.062 1.00 0.00 H ATOM 455 HG2 ARG A 34 2.639 6.686 -11.735 1.00 0.00 H ATOM 456 HG3 ARG A 34 0.954 6.178 -11.602 1.00 0.00 H ATOM 457 HD2 ARG A 34 0.464 8.126 -10.223 1.00 0.00 H ATOM 458 HD3 ARG A 34 2.154 8.622 -10.303 1.00 0.00 H ATOM 459 HE ARG A 34 0.144 9.000 -12.313 1.00 0.00 H ATOM 460 HH11 ARG A 34 3.559 8.661 -11.728 1.00 0.00 H ATOM 461 HH12 ARG A 34 4.022 9.512 -13.164 1.00 0.00 H ATOM 462 HH21 ARG A 34 0.740 10.122 -14.207 1.00 0.00 H ATOM 463 HH22 ARG A 34 2.418 10.344 -14.573 1.00 0.00 H ATOM 464 N ALA A 35 -1.035 5.687 -10.261 1.00 0.00 N ATOM 465 CA ALA A 35 -2.153 5.004 -10.899 1.00 0.00 C ATOM 466 C ALA A 35 -1.687 3.747 -11.625 1.00 0.00 C ATOM 467 O ALA A 35 -1.137 3.821 -12.724 1.00 0.00 O ATOM 468 CB ALA A 35 -2.863 5.942 -11.865 1.00 0.00 C ATOM 469 H ALA A 35 -0.882 6.636 -10.452 1.00 0.00 H ATOM 470 HA ALA A 35 -2.856 4.722 -10.128 1.00 0.00 H ATOM 471 HB1 ALA A 35 -3.610 6.510 -11.331 1.00 0.00 H ATOM 472 HB2 ALA A 35 -2.143 6.617 -12.304 1.00 0.00 H ATOM 473 HB3 ALA A 35 -3.337 5.364 -12.644 1.00 0.00 H ATOM 474 N GLY A 36 -1.909 2.593 -11.004 1.00 0.00 N ATOM 475 CA GLY A 36 -1.504 1.336 -11.607 1.00 0.00 C ATOM 476 C GLY A 36 -0.218 0.797 -11.014 1.00 0.00 C ATOM 477 O GLY A 36 0.517 0.061 -11.673 1.00 0.00 O ATOM 478 H GLY A 36 -2.352 2.595 -10.130 1.00 0.00 H ATOM 479 HA2 GLY A 36 -2.289 0.609 -11.459 1.00 0.00 H ATOM 480 HA3 GLY A 36 -1.363 1.488 -12.667 1.00 0.00 H ATOM 481 N ASP A 37 0.057 1.164 -9.767 1.00 0.00 N ATOM 482 CA ASP A 37 1.264 0.713 -9.085 1.00 0.00 C ATOM 483 C ASP A 37 0.968 -0.490 -8.195 1.00 0.00 C ATOM 484 O ASP A 37 0.394 -0.349 -7.114 1.00 0.00 O ATOM 485 CB ASP A 37 1.858 1.848 -8.250 1.00 0.00 C ATOM 486 CG ASP A 37 2.841 2.693 -9.036 1.00 0.00 C ATOM 487 OD1 ASP A 37 2.913 2.524 -10.272 1.00 0.00 O ATOM 488 OD2 ASP A 37 3.539 3.522 -8.416 1.00 0.00 O ATOM 489 H ASP A 37 -0.568 1.753 -9.293 1.00 0.00 H ATOM 490 HA ASP A 37 1.980 0.420 -9.838 1.00 0.00 H ATOM 491 HB2 ASP A 37 1.059 2.488 -7.903 1.00 0.00 H ATOM 492 HB3 ASP A 37 2.372 1.428 -7.398 1.00 0.00 H ATOM 493 N VAL A 38 1.362 -1.672 -8.656 1.00 0.00 N ATOM 494 CA VAL A 38 1.139 -2.900 -7.901 1.00 0.00 C ATOM 495 C VAL A 38 2.050 -2.968 -6.681 1.00 0.00 C ATOM 496 O VAL A 38 3.235 -3.282 -6.794 1.00 0.00 O ATOM 497 CB VAL A 38 1.375 -4.146 -8.775 1.00 0.00 C ATOM 498 CG1 VAL A 38 1.180 -5.415 -7.959 1.00 0.00 C ATOM 499 CG2 VAL A 38 0.452 -4.132 -9.984 1.00 0.00 C ATOM 500 H VAL A 38 1.814 -1.720 -9.523 1.00 0.00 H ATOM 501 HA VAL A 38 0.110 -2.907 -7.571 1.00 0.00 H ATOM 502 HB VAL A 38 2.396 -4.126 -9.128 1.00 0.00 H ATOM 503 HG11 VAL A 38 0.984 -6.244 -8.624 1.00 0.00 H ATOM 504 HG12 VAL A 38 2.073 -5.616 -7.385 1.00 0.00 H ATOM 505 HG13 VAL A 38 0.342 -5.287 -7.289 1.00 0.00 H ATOM 506 HG21 VAL A 38 -0.540 -4.434 -9.683 1.00 0.00 H ATOM 507 HG22 VAL A 38 0.416 -3.135 -10.396 1.00 0.00 H ATOM 508 HG23 VAL A 38 0.825 -4.817 -10.731 1.00 0.00 H ATOM 509 N VAL A 39 1.488 -2.673 -5.513 1.00 0.00 N ATOM 510 CA VAL A 39 2.249 -2.702 -4.269 1.00 0.00 C ATOM 511 C VAL A 39 1.856 -3.900 -3.412 1.00 0.00 C ATOM 512 O VAL A 39 0.701 -4.325 -3.414 1.00 0.00 O ATOM 513 CB VAL A 39 2.042 -1.412 -3.454 1.00 0.00 C ATOM 514 CG1 VAL A 39 0.574 -1.234 -3.099 1.00 0.00 C ATOM 515 CG2 VAL A 39 2.904 -1.430 -2.200 1.00 0.00 C ATOM 516 H VAL A 39 0.539 -2.430 -5.486 1.00 0.00 H ATOM 517 HA VAL A 39 3.297 -2.780 -4.521 1.00 0.00 H ATOM 518 HB VAL A 39 2.347 -0.573 -4.062 1.00 0.00 H ATOM 519 HG11 VAL A 39 0.476 -0.467 -2.345 1.00 0.00 H ATOM 520 HG12 VAL A 39 0.022 -0.946 -3.982 1.00 0.00 H ATOM 521 HG13 VAL A 39 0.181 -2.165 -2.717 1.00 0.00 H ATOM 522 HG21 VAL A 39 3.726 -2.116 -2.338 1.00 0.00 H ATOM 523 HG22 VAL A 39 3.288 -0.438 -2.014 1.00 0.00 H ATOM 524 HG23 VAL A 39 2.307 -1.749 -1.358 1.00 0.00 H ATOM 525 N MET A 40 2.825 -4.441 -2.681 1.00 0.00 N ATOM 526 CA MET A 40 2.580 -5.590 -1.817 1.00 0.00 C ATOM 527 C MET A 40 2.463 -5.159 -0.359 1.00 0.00 C ATOM 528 O MET A 40 3.370 -4.531 0.188 1.00 0.00 O ATOM 529 CB MET A 40 3.703 -6.618 -1.969 1.00 0.00 C ATOM 530 CG MET A 40 3.600 -7.778 -0.992 1.00 0.00 C ATOM 531 SD MET A 40 4.248 -9.318 -1.672 1.00 0.00 S ATOM 532 CE MET A 40 2.731 -10.143 -2.146 1.00 0.00 C ATOM 533 H MET A 40 3.727 -4.058 -2.722 1.00 0.00 H ATOM 534 HA MET A 40 1.648 -6.041 -2.123 1.00 0.00 H ATOM 535 HB2 MET A 40 3.677 -7.017 -2.972 1.00 0.00 H ATOM 536 HB3 MET A 40 4.650 -6.125 -1.810 1.00 0.00 H ATOM 537 HG2 MET A 40 4.159 -7.532 -0.101 1.00 0.00 H ATOM 538 HG3 MET A 40 2.562 -7.923 -0.735 1.00 0.00 H ATOM 539 HE1 MET A 40 2.650 -11.081 -1.615 1.00 0.00 H ATOM 540 HE2 MET A 40 1.887 -9.516 -1.900 1.00 0.00 H ATOM 541 HE3 MET A 40 2.741 -10.331 -3.209 1.00 0.00 H ATOM 542 N VAL A 41 1.340 -5.499 0.266 1.00 0.00 N ATOM 543 CA VAL A 41 1.106 -5.148 1.662 1.00 0.00 C ATOM 544 C VAL A 41 1.081 -6.391 2.545 1.00 0.00 C ATOM 545 O VAL A 41 0.989 -7.515 2.050 1.00 0.00 O ATOM 546 CB VAL A 41 -0.221 -4.384 1.832 1.00 0.00 C ATOM 547 CG1 VAL A 41 -0.208 -3.101 1.016 1.00 0.00 C ATOM 548 CG2 VAL A 41 -1.397 -5.265 1.437 1.00 0.00 C ATOM 549 H VAL A 41 0.654 -6.000 -0.223 1.00 0.00 H ATOM 550 HA VAL A 41 1.911 -4.505 1.984 1.00 0.00 H ATOM 551 HB VAL A 41 -0.330 -4.121 2.874 1.00 0.00 H ATOM 552 HG11 VAL A 41 -0.263 -2.252 1.681 1.00 0.00 H ATOM 553 HG12 VAL A 41 0.705 -3.050 0.440 1.00 0.00 H ATOM 554 HG13 VAL A 41 -1.057 -3.091 0.348 1.00 0.00 H ATOM 555 HG21 VAL A 41 -1.362 -6.187 1.999 1.00 0.00 H ATOM 556 HG22 VAL A 41 -2.321 -4.748 1.650 1.00 0.00 H ATOM 557 HG23 VAL A 41 -1.343 -5.485 0.381 1.00 0.00 H ATOM 558 N TYR A 42 1.165 -6.181 3.854 1.00 0.00 N ATOM 559 CA TYR A 42 1.155 -7.284 4.807 1.00 0.00 C ATOM 560 C TYR A 42 0.304 -6.943 6.026 1.00 0.00 C ATOM 561 O TYR A 42 0.226 -5.787 6.439 1.00 0.00 O ATOM 562 CB TYR A 42 2.581 -7.621 5.245 1.00 0.00 C ATOM 563 CG TYR A 42 3.493 -7.998 4.099 1.00 0.00 C ATOM 564 CD1 TYR A 42 4.233 -7.033 3.427 1.00 0.00 C ATOM 565 CD2 TYR A 42 3.616 -9.321 3.690 1.00 0.00 C ATOM 566 CE1 TYR A 42 5.067 -7.374 2.379 1.00 0.00 C ATOM 567 CE2 TYR A 42 4.449 -9.670 2.644 1.00 0.00 C ATOM 568 CZ TYR A 42 5.171 -8.693 1.992 1.00 0.00 C ATOM 569 OH TYR A 42 6.002 -9.037 0.950 1.00 0.00 O ATOM 570 H TYR A 42 1.237 -5.262 4.187 1.00 0.00 H ATOM 571 HA TYR A 42 0.728 -8.145 4.313 1.00 0.00 H ATOM 572 HB2 TYR A 42 3.010 -6.764 5.740 1.00 0.00 H ATOM 573 HB3 TYR A 42 2.552 -8.452 5.934 1.00 0.00 H ATOM 574 HD1 TYR A 42 4.149 -6.000 3.733 1.00 0.00 H ATOM 575 HD2 TYR A 42 3.049 -10.084 4.203 1.00 0.00 H ATOM 576 HE1 TYR A 42 5.633 -6.609 1.869 1.00 0.00 H ATOM 577 HE2 TYR A 42 4.531 -10.703 2.341 1.00 0.00 H ATOM 578 HH TYR A 42 6.291 -9.946 1.058 1.00 0.00 H ATOM 579 N GLY A 43 -0.334 -7.961 6.598 1.00 0.00 N ATOM 580 CA GLY A 43 -1.171 -7.750 7.765 1.00 0.00 C ATOM 581 C GLY A 43 -2.271 -6.737 7.514 1.00 0.00 C ATOM 582 O GLY A 43 -2.363 -6.143 6.439 1.00 0.00 O ATOM 583 H GLY A 43 -0.234 -8.861 6.225 1.00 0.00 H ATOM 584 HA2 GLY A 43 -1.619 -8.690 8.047 1.00 0.00 H ATOM 585 HA3 GLY A 43 -0.553 -7.398 8.578 1.00 0.00 H ATOM 586 N PRO A 44 -3.131 -6.530 8.522 1.00 0.00 N ATOM 587 CA PRO A 44 -4.246 -5.584 8.428 1.00 0.00 C ATOM 588 C PRO A 44 -3.776 -4.134 8.403 1.00 0.00 C ATOM 589 O PRO A 44 -2.581 -3.861 8.292 1.00 0.00 O ATOM 590 CB PRO A 44 -5.054 -5.861 9.699 1.00 0.00 C ATOM 591 CG PRO A 44 -4.066 -6.428 10.659 1.00 0.00 C ATOM 592 CD PRO A 44 -3.081 -7.204 9.830 1.00 0.00 C ATOM 593 HA PRO A 44 -4.860 -5.778 7.561 1.00 0.00 H ATOM 594 HB2 PRO A 44 -5.479 -4.938 10.067 1.00 0.00 H ATOM 595 HB3 PRO A 44 -5.843 -6.566 9.482 1.00 0.00 H ATOM 596 HG2 PRO A 44 -3.567 -5.630 11.186 1.00 0.00 H ATOM 597 HG3 PRO A 44 -4.567 -7.084 11.356 1.00 0.00 H ATOM 598 HD2 PRO A 44 -2.092 -7.139 10.260 1.00 0.00 H ATOM 599 HD3 PRO A 44 -3.389 -8.236 9.744 1.00 0.00 H ATOM 600 N MET A 45 -4.723 -3.207 8.505 1.00 0.00 N ATOM 601 CA MET A 45 -4.403 -1.784 8.495 1.00 0.00 C ATOM 602 C MET A 45 -4.448 -1.207 9.907 1.00 0.00 C ATOM 603 O MET A 45 -4.873 -1.877 10.848 1.00 0.00 O ATOM 604 CB MET A 45 -5.378 -1.027 7.592 1.00 0.00 C ATOM 605 CG MET A 45 -6.821 -1.089 8.067 1.00 0.00 C ATOM 606 SD MET A 45 -7.777 -2.363 7.221 1.00 0.00 S ATOM 607 CE MET A 45 -8.290 -1.480 5.750 1.00 0.00 C ATOM 608 H MET A 45 -5.659 -3.486 8.591 1.00 0.00 H ATOM 609 HA MET A 45 -3.403 -1.672 8.105 1.00 0.00 H ATOM 610 HB2 MET A 45 -5.080 0.010 7.549 1.00 0.00 H ATOM 611 HB3 MET A 45 -5.331 -1.448 6.598 1.00 0.00 H ATOM 612 HG2 MET A 45 -6.829 -1.299 9.126 1.00 0.00 H ATOM 613 HG3 MET A 45 -7.286 -0.131 7.888 1.00 0.00 H ATOM 614 HE1 MET A 45 -7.538 -0.750 5.488 1.00 0.00 H ATOM 615 HE2 MET A 45 -8.414 -2.178 4.935 1.00 0.00 H ATOM 616 HE3 MET A 45 -9.228 -0.979 5.941 1.00 0.00 H ATOM 617 N ASP A 46 -4.006 0.038 10.046 1.00 0.00 N ATOM 618 CA ASP A 46 -3.996 0.705 11.343 1.00 0.00 C ATOM 619 C ASP A 46 -5.368 1.288 11.664 1.00 0.00 C ATOM 620 O ASP A 46 -6.346 1.023 10.965 1.00 0.00 O ATOM 621 CB ASP A 46 -2.940 1.811 11.363 1.00 0.00 C ATOM 622 CG ASP A 46 -2.127 1.812 12.642 1.00 0.00 C ATOM 623 OD1 ASP A 46 -1.200 0.982 12.757 1.00 0.00 O ATOM 624 OD2 ASP A 46 -2.415 2.643 13.528 1.00 0.00 O ATOM 625 H ASP A 46 -3.679 0.520 9.258 1.00 0.00 H ATOM 626 HA ASP A 46 -3.747 -0.031 12.093 1.00 0.00 H ATOM 627 HB2 ASP A 46 -2.266 1.672 10.530 1.00 0.00 H ATOM 628 HB3 ASP A 46 -3.430 2.769 11.268 1.00 0.00 H ATOM 629 N ASP A 47 -5.433 2.082 12.728 1.00 0.00 N ATOM 630 CA ASP A 47 -6.686 2.703 13.142 1.00 0.00 C ATOM 631 C ASP A 47 -7.121 3.770 12.142 1.00 0.00 C ATOM 632 O ASP A 47 -8.313 4.018 11.966 1.00 0.00 O ATOM 633 CB ASP A 47 -6.537 3.321 14.533 1.00 0.00 C ATOM 634 CG ASP A 47 -6.013 2.331 15.554 1.00 0.00 C ATOM 635 OD1 ASP A 47 -6.255 1.118 15.382 1.00 0.00 O ATOM 636 OD2 ASP A 47 -5.362 2.768 16.526 1.00 0.00 O ATOM 637 H ASP A 47 -4.619 2.255 13.246 1.00 0.00 H ATOM 638 HA ASP A 47 -7.442 1.933 13.180 1.00 0.00 H ATOM 639 HB2 ASP A 47 -5.849 4.152 14.479 1.00 0.00 H ATOM 640 HB3 ASP A 47 -7.501 3.679 14.866 1.00 0.00 H ATOM 641 N GLN A 48 -6.146 4.397 11.491 1.00 0.00 N ATOM 642 CA GLN A 48 -6.429 5.437 10.510 1.00 0.00 C ATOM 643 C GLN A 48 -6.878 4.829 9.186 1.00 0.00 C ATOM 644 O GLN A 48 -7.615 5.453 8.423 1.00 0.00 O ATOM 645 CB GLN A 48 -5.193 6.311 10.291 1.00 0.00 C ATOM 646 CG GLN A 48 -5.076 7.460 11.280 1.00 0.00 C ATOM 647 CD GLN A 48 -6.264 8.400 11.224 1.00 0.00 C ATOM 648 OE1 GLN A 48 -6.421 9.165 10.272 1.00 0.00 O ATOM 649 NE2 GLN A 48 -7.108 8.350 12.248 1.00 0.00 N ATOM 650 H GLN A 48 -5.215 4.154 11.676 1.00 0.00 H ATOM 651 HA GLN A 48 -7.228 6.051 10.899 1.00 0.00 H ATOM 652 HB2 GLN A 48 -4.311 5.695 10.382 1.00 0.00 H ATOM 653 HB3 GLN A 48 -5.232 6.725 9.295 1.00 0.00 H ATOM 654 HG2 GLN A 48 -5.006 7.053 12.278 1.00 0.00 H ATOM 655 HG3 GLN A 48 -4.180 8.020 11.057 1.00 0.00 H ATOM 656 HE21 GLN A 48 -6.919 7.717 12.972 1.00 0.00 H ATOM 657 HE22 GLN A 48 -7.884 8.947 12.238 1.00 0.00 H ATOM 658 N GLY A 49 -6.428 3.607 8.918 1.00 0.00 N ATOM 659 CA GLY A 49 -6.793 2.936 7.685 1.00 0.00 C ATOM 660 C GLY A 49 -5.644 2.868 6.699 1.00 0.00 C ATOM 661 O GLY A 49 -5.822 3.122 5.508 1.00 0.00 O ATOM 662 H GLY A 49 -5.843 3.158 9.564 1.00 0.00 H ATOM 663 HA2 GLY A 49 -7.115 1.931 7.916 1.00 0.00 H ATOM 664 HA3 GLY A 49 -7.613 3.469 7.227 1.00 0.00 H ATOM 665 N PHE A 50 -4.460 2.525 7.196 1.00 0.00 N ATOM 666 CA PHE A 50 -3.275 2.428 6.351 1.00 0.00 C ATOM 667 C PHE A 50 -2.672 1.028 6.420 1.00 0.00 C ATOM 668 O PHE A 50 -2.633 0.409 7.483 1.00 0.00 O ATOM 669 CB PHE A 50 -2.234 3.466 6.774 1.00 0.00 C ATOM 670 CG PHE A 50 -2.503 4.840 6.232 1.00 0.00 C ATOM 671 CD1 PHE A 50 -3.435 5.668 6.837 1.00 0.00 C ATOM 672 CD2 PHE A 50 -1.825 5.305 5.117 1.00 0.00 C ATOM 673 CE1 PHE A 50 -3.685 6.933 6.341 1.00 0.00 C ATOM 674 CE2 PHE A 50 -2.070 6.570 4.617 1.00 0.00 C ATOM 675 CZ PHE A 50 -3.002 7.385 5.229 1.00 0.00 C ATOM 676 H PHE A 50 -4.381 2.334 8.154 1.00 0.00 H ATOM 677 HA PHE A 50 -3.577 2.627 5.334 1.00 0.00 H ATOM 678 HB2 PHE A 50 -2.219 3.532 7.851 1.00 0.00 H ATOM 679 HB3 PHE A 50 -1.262 3.154 6.422 1.00 0.00 H ATOM 680 HD1 PHE A 50 -3.970 5.315 7.708 1.00 0.00 H ATOM 681 HD2 PHE A 50 -1.096 4.669 4.636 1.00 0.00 H ATOM 682 HE1 PHE A 50 -4.415 7.568 6.823 1.00 0.00 H ATOM 683 HE2 PHE A 50 -1.535 6.920 3.747 1.00 0.00 H ATOM 684 HZ PHE A 50 -3.196 8.373 4.840 1.00 0.00 H ATOM 685 N TYR A 51 -2.203 0.535 5.279 1.00 0.00 N ATOM 686 CA TYR A 51 -1.604 -0.792 5.208 1.00 0.00 C ATOM 687 C TYR A 51 -0.081 -0.705 5.231 1.00 0.00 C ATOM 688 O TYR A 51 0.495 0.359 5.002 1.00 0.00 O ATOM 689 CB TYR A 51 -2.065 -1.516 3.942 1.00 0.00 C ATOM 690 CG TYR A 51 -3.412 -2.189 4.086 1.00 0.00 C ATOM 691 CD1 TYR A 51 -3.668 -3.054 5.143 1.00 0.00 C ATOM 692 CD2 TYR A 51 -4.426 -1.962 3.165 1.00 0.00 C ATOM 693 CE1 TYR A 51 -4.896 -3.672 5.278 1.00 0.00 C ATOM 694 CE2 TYR A 51 -5.658 -2.575 3.293 1.00 0.00 C ATOM 695 CZ TYR A 51 -5.888 -3.429 4.351 1.00 0.00 C ATOM 696 OH TYR A 51 -7.113 -4.042 4.481 1.00 0.00 O ATOM 697 H TYR A 51 -2.262 1.077 4.464 1.00 0.00 H ATOM 698 HA TYR A 51 -1.934 -1.352 6.071 1.00 0.00 H ATOM 699 HB2 TYR A 51 -2.136 -0.804 3.134 1.00 0.00 H ATOM 700 HB3 TYR A 51 -1.341 -2.274 3.685 1.00 0.00 H ATOM 701 HD1 TYR A 51 -2.889 -3.242 5.868 1.00 0.00 H ATOM 702 HD2 TYR A 51 -4.243 -1.293 2.336 1.00 0.00 H ATOM 703 HE1 TYR A 51 -5.077 -4.341 6.107 1.00 0.00 H ATOM 704 HE2 TYR A 51 -6.434 -2.385 2.566 1.00 0.00 H ATOM 705 HH TYR A 51 -6.997 -4.995 4.462 1.00 0.00 H ATOM 706 N TYR A 52 0.565 -1.831 5.509 1.00 0.00 N ATOM 707 CA TYR A 52 2.021 -1.884 5.564 1.00 0.00 C ATOM 708 C TYR A 52 2.587 -2.610 4.348 1.00 0.00 C ATOM 709 O TYR A 52 2.602 -3.839 4.296 1.00 0.00 O ATOM 710 CB TYR A 52 2.479 -2.580 6.847 1.00 0.00 C ATOM 711 CG TYR A 52 3.980 -2.576 7.035 1.00 0.00 C ATOM 712 CD1 TYR A 52 4.686 -1.383 7.120 1.00 0.00 C ATOM 713 CD2 TYR A 52 4.690 -3.767 7.129 1.00 0.00 C ATOM 714 CE1 TYR A 52 6.057 -1.375 7.292 1.00 0.00 C ATOM 715 CE2 TYR A 52 6.061 -3.768 7.301 1.00 0.00 C ATOM 716 CZ TYR A 52 6.740 -2.570 7.382 1.00 0.00 C ATOM 717 OH TYR A 52 8.105 -2.567 7.554 1.00 0.00 O ATOM 718 H TYR A 52 0.051 -2.647 5.683 1.00 0.00 H ATOM 719 HA TYR A 52 2.390 -0.868 5.566 1.00 0.00 H ATOM 720 HB2 TYR A 52 2.038 -2.082 7.696 1.00 0.00 H ATOM 721 HB3 TYR A 52 2.150 -3.608 6.827 1.00 0.00 H ATOM 722 HD1 TYR A 52 4.148 -0.449 7.050 1.00 0.00 H ATOM 723 HD2 TYR A 52 4.156 -4.704 7.065 1.00 0.00 H ATOM 724 HE1 TYR A 52 6.588 -0.437 7.355 1.00 0.00 H ATOM 725 HE2 TYR A 52 6.596 -4.704 7.372 1.00 0.00 H ATOM 726 HH TYR A 52 8.322 -2.135 8.383 1.00 0.00 H ATOM 727 N GLY A 53 3.052 -1.840 3.370 1.00 0.00 N ATOM 728 CA GLY A 53 3.613 -2.426 2.166 1.00 0.00 C ATOM 729 C GLY A 53 4.843 -1.685 1.680 1.00 0.00 C ATOM 730 O GLY A 53 5.313 -0.755 2.333 1.00 0.00 O ATOM 731 H GLY A 53 3.015 -0.865 3.466 1.00 0.00 H ATOM 732 HA2 GLY A 53 3.881 -3.452 2.370 1.00 0.00 H ATOM 733 HA3 GLY A 53 2.865 -2.407 1.388 1.00 0.00 H ATOM 734 N GLU A 54 5.365 -2.100 0.530 1.00 0.00 N ATOM 735 CA GLU A 54 6.550 -1.470 -0.042 1.00 0.00 C ATOM 736 C GLU A 54 6.492 -1.487 -1.567 1.00 0.00 C ATOM 737 O GLU A 54 6.144 -2.499 -2.176 1.00 0.00 O ATOM 738 CB GLU A 54 7.816 -2.182 0.439 1.00 0.00 C ATOM 739 CG GLU A 54 8.072 -3.507 -0.259 1.00 0.00 C ATOM 740 CD GLU A 54 9.324 -4.199 0.244 1.00 0.00 C ATOM 741 OE1 GLU A 54 10.427 -3.843 -0.221 1.00 0.00 O ATOM 742 OE2 GLU A 54 9.200 -5.097 1.103 1.00 0.00 O ATOM 743 H GLU A 54 4.945 -2.848 0.055 1.00 0.00 H ATOM 744 HA GLU A 54 6.575 -0.445 0.294 1.00 0.00 H ATOM 745 HB2 GLU A 54 8.665 -1.537 0.266 1.00 0.00 H ATOM 746 HB3 GLU A 54 7.728 -2.369 1.499 1.00 0.00 H ATOM 747 HG2 GLU A 54 7.227 -4.158 -0.090 1.00 0.00 H ATOM 748 HG3 GLU A 54 8.179 -3.326 -1.318 1.00 0.00 H ATOM 749 N LEU A 55 6.835 -0.358 -2.178 1.00 0.00 N ATOM 750 CA LEU A 55 6.823 -0.241 -3.632 1.00 0.00 C ATOM 751 C LEU A 55 8.108 0.406 -4.137 1.00 0.00 C ATOM 752 O LEU A 55 8.353 1.589 -3.906 1.00 0.00 O ATOM 753 CB LEU A 55 5.614 0.578 -4.087 1.00 0.00 C ATOM 754 CG LEU A 55 5.477 0.792 -5.595 1.00 0.00 C ATOM 755 CD1 LEU A 55 4.625 -0.305 -6.215 1.00 0.00 C ATOM 756 CD2 LEU A 55 4.882 2.161 -5.887 1.00 0.00 C ATOM 757 H LEU A 55 7.104 0.415 -1.640 1.00 0.00 H ATOM 758 HA LEU A 55 6.749 -1.237 -4.044 1.00 0.00 H ATOM 759 HB2 LEU A 55 4.724 0.073 -3.743 1.00 0.00 H ATOM 760 HB3 LEU A 55 5.678 1.549 -3.618 1.00 0.00 H ATOM 761 HG LEU A 55 6.457 0.748 -6.049 1.00 0.00 H ATOM 762 HD11 LEU A 55 3.767 0.136 -6.700 1.00 0.00 H ATOM 763 HD12 LEU A 55 4.292 -0.983 -5.442 1.00 0.00 H ATOM 764 HD13 LEU A 55 5.211 -0.848 -6.941 1.00 0.00 H ATOM 765 HD21 LEU A 55 5.295 2.544 -6.809 1.00 0.00 H ATOM 766 HD22 LEU A 55 5.118 2.836 -5.078 1.00 0.00 H ATOM 767 HD23 LEU A 55 3.809 2.075 -5.982 1.00 0.00 H ATOM 768 N GLY A 56 8.927 -0.379 -4.831 1.00 0.00 N ATOM 769 CA GLY A 56 10.177 0.135 -5.360 1.00 0.00 C ATOM 770 C GLY A 56 11.320 0.009 -4.373 1.00 0.00 C ATOM 771 O GLY A 56 12.300 0.748 -4.450 1.00 0.00 O ATOM 772 H GLY A 56 8.681 -1.316 -4.984 1.00 0.00 H ATOM 773 HA2 GLY A 56 10.427 -0.412 -6.257 1.00 0.00 H ATOM 774 HA3 GLY A 56 10.046 1.177 -5.611 1.00 0.00 H ATOM 775 N GLY A 57 11.194 -0.930 -3.440 1.00 0.00 N ATOM 776 CA GLY A 57 12.231 -1.132 -2.445 1.00 0.00 C ATOM 777 C GLY A 57 12.124 -0.158 -1.289 1.00 0.00 C ATOM 778 O GLY A 57 13.091 0.061 -0.560 1.00 0.00 O ATOM 779 H GLY A 57 10.390 -1.491 -3.427 1.00 0.00 H ATOM 780 HA2 GLY A 57 12.157 -2.139 -2.062 1.00 0.00 H ATOM 781 HA3 GLY A 57 13.195 -1.008 -2.917 1.00 0.00 H ATOM 782 N HIS A 58 10.943 0.431 -1.122 1.00 0.00 N ATOM 783 CA HIS A 58 10.713 1.389 -0.046 1.00 0.00 C ATOM 784 C HIS A 58 9.486 1.001 0.773 1.00 0.00 C ATOM 785 O HIS A 58 8.364 0.999 0.266 1.00 0.00 O ATOM 786 CB HIS A 58 10.535 2.796 -0.617 1.00 0.00 C ATOM 787 CG HIS A 58 11.803 3.391 -1.148 1.00 0.00 C ATOM 788 ND1 HIS A 58 12.780 3.927 -0.336 1.00 0.00 N ATOM 789 CD2 HIS A 58 12.251 3.532 -2.418 1.00 0.00 C ATOM 790 CE1 HIS A 58 13.774 4.374 -1.084 1.00 0.00 C ATOM 791 NE2 HIS A 58 13.478 4.146 -2.350 1.00 0.00 N ATOM 792 H HIS A 58 10.211 0.215 -1.735 1.00 0.00 H ATOM 793 HA HIS A 58 11.579 1.378 0.598 1.00 0.00 H ATOM 794 HB2 HIS A 58 9.821 2.761 -1.427 1.00 0.00 H ATOM 795 HB3 HIS A 58 10.161 3.448 0.159 1.00 0.00 H ATOM 796 HD1 HIS A 58 12.749 3.975 0.642 1.00 0.00 H ATOM 797 HD2 HIS A 58 11.739 3.221 -3.317 1.00 0.00 H ATOM 798 HE1 HIS A 58 14.675 4.844 -0.721 1.00 0.00 H ATOM 799 N ARG A 59 9.707 0.671 2.042 1.00 0.00 N ATOM 800 CA ARG A 59 8.620 0.280 2.930 1.00 0.00 C ATOM 801 C ARG A 59 7.969 1.505 3.566 1.00 0.00 C ATOM 802 O ARG A 59 8.581 2.568 3.658 1.00 0.00 O ATOM 803 CB ARG A 59 9.137 -0.660 4.021 1.00 0.00 C ATOM 804 CG ARG A 59 9.310 -2.096 3.556 1.00 0.00 C ATOM 805 CD ARG A 59 10.308 -2.847 4.424 1.00 0.00 C ATOM 806 NE ARG A 59 11.672 -2.732 3.916 1.00 0.00 N ATOM 807 CZ ARG A 59 12.750 -3.046 4.625 1.00 0.00 C ATOM 808 NH1 ARG A 59 12.623 -3.492 5.867 1.00 0.00 N ATOM 809 NH2 ARG A 59 13.958 -2.914 4.093 1.00 0.00 N ATOM 810 H ARG A 59 10.624 0.692 2.388 1.00 0.00 H ATOM 811 HA ARG A 59 7.880 -0.241 2.340 1.00 0.00 H ATOM 812 HB2 ARG A 59 10.095 -0.299 4.366 1.00 0.00 H ATOM 813 HB3 ARG A 59 8.441 -0.653 4.846 1.00 0.00 H ATOM 814 HG2 ARG A 59 8.356 -2.599 3.607 1.00 0.00 H ATOM 815 HG3 ARG A 59 9.664 -2.094 2.536 1.00 0.00 H ATOM 816 HD2 ARG A 59 10.271 -2.441 5.424 1.00 0.00 H ATOM 817 HD3 ARG A 59 10.030 -3.890 4.449 1.00 0.00 H ATOM 818 HE ARG A 59 11.789 -2.403 3.000 1.00 0.00 H ATOM 819 HH11 ARG A 59 11.714 -3.594 6.271 1.00 0.00 H ATOM 820 HH12 ARG A 59 13.437 -3.729 6.399 1.00 0.00 H ATOM 821 HH21 ARG A 59 14.058 -2.577 3.157 1.00 0.00 H ATOM 822 HH22 ARG A 59 14.769 -3.150 4.628 1.00 0.00 H ATOM 823 N GLY A 60 6.723 1.347 4.002 1.00 0.00 N ATOM 824 CA GLY A 60 6.009 2.448 4.622 1.00 0.00 C ATOM 825 C GLY A 60 4.513 2.213 4.675 1.00 0.00 C ATOM 826 O GLY A 60 4.022 1.180 4.216 1.00 0.00 O ATOM 827 H GLY A 60 6.284 0.476 3.902 1.00 0.00 H ATOM 828 HA2 GLY A 60 6.378 2.580 5.629 1.00 0.00 H ATOM 829 HA3 GLY A 60 6.200 3.349 4.058 1.00 0.00 H ATOM 830 N LEU A 61 3.784 3.171 5.237 1.00 0.00 N ATOM 831 CA LEU A 61 2.334 3.063 5.349 1.00 0.00 C ATOM 832 C LEU A 61 1.651 3.540 4.071 1.00 0.00 C ATOM 833 O LEU A 61 1.952 4.619 3.559 1.00 0.00 O ATOM 834 CB LEU A 61 1.833 3.879 6.543 1.00 0.00 C ATOM 835 CG LEU A 61 2.083 3.270 7.923 1.00 0.00 C ATOM 836 CD1 LEU A 61 1.645 4.232 9.017 1.00 0.00 C ATOM 837 CD2 LEU A 61 1.357 1.939 8.059 1.00 0.00 C ATOM 838 H LEU A 61 4.231 3.971 5.584 1.00 0.00 H ATOM 839 HA LEU A 61 2.090 2.023 5.507 1.00 0.00 H ATOM 840 HB2 LEU A 61 2.320 4.841 6.513 1.00 0.00 H ATOM 841 HB3 LEU A 61 0.767 4.012 6.427 1.00 0.00 H ATOM 842 HG LEU A 61 3.142 3.088 8.043 1.00 0.00 H ATOM 843 HD11 LEU A 61 2.014 3.885 9.970 1.00 0.00 H ATOM 844 HD12 LEU A 61 0.567 4.279 9.045 1.00 0.00 H ATOM 845 HD13 LEU A 61 2.043 5.215 8.813 1.00 0.00 H ATOM 846 HD21 LEU A 61 1.498 1.553 9.057 1.00 0.00 H ATOM 847 HD22 LEU A 61 1.755 1.238 7.341 1.00 0.00 H ATOM 848 HD23 LEU A 61 0.302 2.084 7.873 1.00 0.00 H ATOM 849 N VAL A 62 0.729 2.730 3.561 1.00 0.00 N ATOM 850 CA VAL A 62 0.001 3.070 2.345 1.00 0.00 C ATOM 851 C VAL A 62 -1.488 3.236 2.624 1.00 0.00 C ATOM 852 O VAL A 62 -2.028 2.695 3.589 1.00 0.00 O ATOM 853 CB VAL A 62 0.192 1.996 1.257 1.00 0.00 C ATOM 854 CG1 VAL A 62 1.552 2.145 0.592 1.00 0.00 C ATOM 855 CG2 VAL A 62 0.029 0.604 1.849 1.00 0.00 C ATOM 856 H VAL A 62 0.533 1.883 4.014 1.00 0.00 H ATOM 857 HA VAL A 62 0.394 4.004 1.971 1.00 0.00 H ATOM 858 HB VAL A 62 -0.570 2.135 0.504 1.00 0.00 H ATOM 859 HG11 VAL A 62 1.744 3.190 0.398 1.00 0.00 H ATOM 860 HG12 VAL A 62 2.317 1.752 1.245 1.00 0.00 H ATOM 861 HG13 VAL A 62 1.558 1.599 -0.340 1.00 0.00 H ATOM 862 HG21 VAL A 62 -0.425 -0.048 1.118 1.00 0.00 H ATOM 863 HG22 VAL A 62 0.997 0.216 2.127 1.00 0.00 H ATOM 864 HG23 VAL A 62 -0.602 0.656 2.725 1.00 0.00 H ATOM 865 N PRO A 63 -2.171 4.001 1.759 1.00 0.00 N ATOM 866 CA PRO A 63 -3.608 4.256 1.891 1.00 0.00 C ATOM 867 C PRO A 63 -4.446 3.014 1.603 1.00 0.00 C ATOM 868 O PRO A 63 -4.304 2.388 0.553 1.00 0.00 O ATOM 869 CB PRO A 63 -3.875 5.336 0.840 1.00 0.00 C ATOM 870 CG PRO A 63 -2.799 5.152 -0.173 1.00 0.00 C ATOM 871 CD PRO A 63 -1.591 4.677 0.586 1.00 0.00 C ATOM 872 HA PRO A 63 -3.856 4.636 2.872 1.00 0.00 H ATOM 873 HB2 PRO A 63 -4.855 5.187 0.408 1.00 0.00 H ATOM 874 HB3 PRO A 63 -3.823 6.311 1.300 1.00 0.00 H ATOM 875 HG2 PRO A 63 -3.100 4.413 -0.899 1.00 0.00 H ATOM 876 HG3 PRO A 63 -2.589 6.094 -0.659 1.00 0.00 H ATOM 877 HD2 PRO A 63 -1.017 3.986 -0.012 1.00 0.00 H ATOM 878 HD3 PRO A 63 -0.981 5.516 0.888 1.00 0.00 H ATOM 879 N ALA A 64 -5.318 2.663 2.543 1.00 0.00 N ATOM 880 CA ALA A 64 -6.179 1.498 2.389 1.00 0.00 C ATOM 881 C ALA A 64 -7.477 1.865 1.677 1.00 0.00 C ATOM 882 O ALA A 64 -8.402 1.056 1.596 1.00 0.00 O ATOM 883 CB ALA A 64 -6.477 0.878 3.746 1.00 0.00 C ATOM 884 H ALA A 64 -5.384 3.202 3.359 1.00 0.00 H ATOM 885 HA ALA A 64 -5.649 0.767 1.795 1.00 0.00 H ATOM 886 HB1 ALA A 64 -5.563 0.806 4.317 1.00 0.00 H ATOM 887 HB2 ALA A 64 -7.185 1.498 4.276 1.00 0.00 H ATOM 888 HB3 ALA A 64 -6.894 -0.109 3.607 1.00 0.00 H ATOM 889 N HIS A 65 -7.539 3.089 1.162 1.00 0.00 N ATOM 890 CA HIS A 65 -8.724 3.563 0.457 1.00 0.00 C ATOM 891 C HIS A 65 -8.404 3.859 -1.005 1.00 0.00 C ATOM 892 O HIS A 65 -9.283 3.811 -1.866 1.00 0.00 O ATOM 893 CB HIS A 65 -9.279 4.816 1.134 1.00 0.00 C ATOM 894 CG HIS A 65 -8.280 5.926 1.251 1.00 0.00 C ATOM 895 ND1 HIS A 65 -7.269 5.932 2.190 1.00 0.00 N ATOM 896 CD2 HIS A 65 -8.138 7.069 0.541 1.00 0.00 C ATOM 897 CE1 HIS A 65 -6.551 7.032 2.052 1.00 0.00 C ATOM 898 NE2 HIS A 65 -7.057 7.739 1.058 1.00 0.00 N ATOM 899 H HIS A 65 -6.769 3.687 1.259 1.00 0.00 H ATOM 900 HA HIS A 65 -9.469 2.782 0.498 1.00 0.00 H ATOM 901 HB2 HIS A 65 -10.117 5.185 0.561 1.00 0.00 H ATOM 902 HB3 HIS A 65 -9.613 4.562 2.129 1.00 0.00 H ATOM 903 HD1 HIS A 65 -7.105 5.235 2.858 1.00 0.00 H ATOM 904 HD2 HIS A 65 -8.761 7.395 -0.281 1.00 0.00 H ATOM 905 HE1 HIS A 65 -5.695 7.307 2.650 1.00 0.00 H ATOM 906 N LEU A 66 -7.141 4.166 -1.279 1.00 0.00 N ATOM 907 CA LEU A 66 -6.704 4.471 -2.637 1.00 0.00 C ATOM 908 C LEU A 66 -6.382 3.193 -3.405 1.00 0.00 C ATOM 909 O LEU A 66 -6.503 3.145 -4.630 1.00 0.00 O ATOM 910 CB LEU A 66 -5.477 5.384 -2.606 1.00 0.00 C ATOM 911 CG LEU A 66 -5.681 6.761 -1.975 1.00 0.00 C ATOM 912 CD1 LEU A 66 -4.364 7.519 -1.911 1.00 0.00 C ATOM 913 CD2 LEU A 66 -6.719 7.556 -2.754 1.00 0.00 C ATOM 914 H LEU A 66 -6.485 4.188 -0.551 1.00 0.00 H ATOM 915 HA LEU A 66 -7.512 4.984 -3.137 1.00 0.00 H ATOM 916 HB2 LEU A 66 -4.702 4.877 -2.052 1.00 0.00 H ATOM 917 HB3 LEU A 66 -5.150 5.531 -3.626 1.00 0.00 H ATOM 918 HG LEU A 66 -6.044 6.637 -0.964 1.00 0.00 H ATOM 919 HD11 LEU A 66 -4.187 7.848 -0.898 1.00 0.00 H ATOM 920 HD12 LEU A 66 -4.410 8.377 -2.565 1.00 0.00 H ATOM 921 HD13 LEU A 66 -3.560 6.870 -2.225 1.00 0.00 H ATOM 922 HD21 LEU A 66 -7.621 6.971 -2.853 1.00 0.00 H ATOM 923 HD22 LEU A 66 -6.331 7.789 -3.735 1.00 0.00 H ATOM 924 HD23 LEU A 66 -6.939 8.474 -2.227 1.00 0.00 H ATOM 925 N LEU A 67 -5.975 2.158 -2.678 1.00 0.00 N ATOM 926 CA LEU A 67 -5.639 0.878 -3.291 1.00 0.00 C ATOM 927 C LEU A 67 -6.890 0.175 -3.807 1.00 0.00 C ATOM 928 O LEU A 67 -8.011 0.556 -3.470 1.00 0.00 O ATOM 929 CB LEU A 67 -4.915 -0.017 -2.284 1.00 0.00 C ATOM 930 CG LEU A 67 -3.506 0.423 -1.884 1.00 0.00 C ATOM 931 CD1 LEU A 67 -2.883 -0.582 -0.929 1.00 0.00 C ATOM 932 CD2 LEU A 67 -2.634 0.601 -3.118 1.00 0.00 C ATOM 933 H LEU A 67 -5.899 2.256 -1.707 1.00 0.00 H ATOM 934 HA LEU A 67 -4.981 1.073 -4.125 1.00 0.00 H ATOM 935 HB2 LEU A 67 -5.515 -0.058 -1.388 1.00 0.00 H ATOM 936 HB3 LEU A 67 -4.844 -1.007 -2.713 1.00 0.00 H ATOM 937 HG LEU A 67 -3.565 1.375 -1.375 1.00 0.00 H ATOM 938 HD11 LEU A 67 -2.447 -0.060 -0.091 1.00 0.00 H ATOM 939 HD12 LEU A 67 -2.116 -1.141 -1.444 1.00 0.00 H ATOM 940 HD13 LEU A 67 -3.645 -1.261 -0.573 1.00 0.00 H ATOM 941 HD21 LEU A 67 -1.666 0.156 -2.942 1.00 0.00 H ATOM 942 HD22 LEU A 67 -2.514 1.654 -3.325 1.00 0.00 H ATOM 943 HD23 LEU A 67 -3.103 0.119 -3.964 1.00 0.00 H ATOM 944 N ASP A 68 -6.691 -0.854 -4.623 1.00 0.00 N ATOM 945 CA ASP A 68 -7.803 -1.613 -5.182 1.00 0.00 C ATOM 946 C ASP A 68 -7.527 -3.112 -5.114 1.00 0.00 C ATOM 947 O ASP A 68 -6.423 -3.565 -5.420 1.00 0.00 O ATOM 948 CB ASP A 68 -8.057 -1.194 -6.631 1.00 0.00 C ATOM 949 CG ASP A 68 -9.462 -1.529 -7.093 1.00 0.00 C ATOM 950 OD1 ASP A 68 -10.423 -0.980 -6.515 1.00 0.00 O ATOM 951 OD2 ASP A 68 -9.599 -2.339 -8.033 1.00 0.00 O ATOM 952 H ASP A 68 -5.773 -1.110 -4.854 1.00 0.00 H ATOM 953 HA ASP A 68 -8.682 -1.395 -4.595 1.00 0.00 H ATOM 954 HB2 ASP A 68 -7.914 -0.127 -6.721 1.00 0.00 H ATOM 955 HB3 ASP A 68 -7.355 -1.702 -7.275 1.00 0.00 H ATOM 956 N HIS A 69 -8.536 -3.877 -4.711 1.00 0.00 N ATOM 957 CA HIS A 69 -8.402 -5.325 -4.602 1.00 0.00 C ATOM 958 C HIS A 69 -8.475 -5.982 -5.977 1.00 0.00 C ATOM 959 O HIS A 69 -9.553 -6.116 -6.555 1.00 0.00 O ATOM 960 CB HIS A 69 -9.493 -5.893 -3.694 1.00 0.00 C ATOM 961 CG HIS A 69 -9.499 -5.298 -2.320 1.00 0.00 C ATOM 962 ND1 HIS A 69 -9.948 -4.021 -2.054 1.00 0.00 N ATOM 963 CD2 HIS A 69 -9.108 -5.812 -1.130 1.00 0.00 C ATOM 964 CE1 HIS A 69 -9.832 -3.776 -0.761 1.00 0.00 C ATOM 965 NE2 HIS A 69 -9.325 -4.847 -0.178 1.00 0.00 N ATOM 966 H HIS A 69 -9.391 -3.457 -4.481 1.00 0.00 H ATOM 967 HA HIS A 69 -7.437 -5.537 -4.166 1.00 0.00 H ATOM 968 HB2 HIS A 69 -10.458 -5.704 -4.141 1.00 0.00 H ATOM 969 HB3 HIS A 69 -9.351 -6.959 -3.594 1.00 0.00 H ATOM 970 HD1 HIS A 69 -10.299 -3.389 -2.715 1.00 0.00 H ATOM 971 HD2 HIS A 69 -8.700 -6.799 -0.961 1.00 0.00 H ATOM 972 HE1 HIS A 69 -10.105 -2.857 -0.265 1.00 0.00 H ATOM 973 N MET A 70 -7.320 -6.390 -6.495 1.00 0.00 N ATOM 974 CA MET A 70 -7.254 -7.033 -7.802 1.00 0.00 C ATOM 975 C MET A 70 -8.208 -8.222 -7.871 1.00 0.00 C ATOM 976 O MET A 70 -8.804 -8.491 -8.914 1.00 0.00 O ATOM 977 CB MET A 70 -5.825 -7.493 -8.096 1.00 0.00 C ATOM 978 CG MET A 70 -4.975 -6.435 -8.780 1.00 0.00 C ATOM 979 SD MET A 70 -3.671 -7.146 -9.802 1.00 0.00 S ATOM 980 CE MET A 70 -2.225 -6.775 -8.813 1.00 0.00 C ATOM 981 H MET A 70 -6.494 -6.256 -5.986 1.00 0.00 H ATOM 982 HA MET A 70 -7.549 -6.306 -8.544 1.00 0.00 H ATOM 983 HB2 MET A 70 -5.347 -7.761 -7.165 1.00 0.00 H ATOM 984 HB3 MET A 70 -5.863 -8.362 -8.735 1.00 0.00 H ATOM 985 HG2 MET A 70 -5.613 -5.829 -9.407 1.00 0.00 H ATOM 986 HG3 MET A 70 -4.522 -5.813 -8.023 1.00 0.00 H ATOM 987 HE1 MET A 70 -1.433 -6.416 -9.454 1.00 0.00 H ATOM 988 HE2 MET A 70 -2.471 -6.015 -8.086 1.00 0.00 H ATOM 989 HE3 MET A 70 -1.899 -7.669 -8.303 1.00 0.00 H