ATOM 66 N LYS A 8 -0.553 -9.439 0.861 1.00 0.00 N ATOM 67 CA LYS A 8 -1.572 -9.258 -0.166 1.00 0.00 C ATOM 68 C LYS A 8 -1.070 -8.336 -1.273 1.00 0.00 C ATOM 69 O LYS A 8 -0.130 -7.566 -1.073 1.00 0.00 O ATOM 70 CB LYS A 8 -2.850 -8.685 0.449 1.00 0.00 C ATOM 71 CG LYS A 8 -4.121 -9.177 -0.221 1.00 0.00 C ATOM 72 CD LYS A 8 -5.252 -8.172 -0.078 1.00 0.00 C ATOM 73 CE LYS A 8 -5.715 -8.056 1.366 1.00 0.00 C ATOM 74 NZ LYS A 8 -6.433 -9.280 1.818 1.00 0.00 N ATOM 75 H LYS A 8 -0.447 -8.755 1.556 1.00 0.00 H ATOM 76 HA LYS A 8 -1.790 -10.226 -0.592 1.00 0.00 H ATOM 77 HB2 LYS A 8 -2.888 -8.960 1.493 1.00 0.00 H ATOM 78 HB3 LYS A 8 -2.821 -7.607 0.371 1.00 0.00 H ATOM 79 HG2 LYS A 8 -3.926 -9.335 -1.271 1.00 0.00 H ATOM 80 HG3 LYS A 8 -4.421 -10.109 0.237 1.00 0.00 H ATOM 81 HD2 LYS A 8 -4.907 -7.204 -0.412 1.00 0.00 H ATOM 82 HD3 LYS A 8 -6.084 -8.490 -0.690 1.00 0.00 H ATOM 83 HE2 LYS A 8 -4.853 -7.901 1.996 1.00 0.00 H ATOM 84 HE3 LYS A 8 -6.379 -7.208 1.450 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -6.245 -9.453 2.826 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -6.113 -10.104 1.270 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -7.458 -9.164 1.682 1.00 0.00 H ATOM 88 N ILE A 9 -1.703 -8.418 -2.438 1.00 0.00 N ATOM 89 CA ILE A 9 -1.322 -7.589 -3.574 1.00 0.00 C ATOM 90 C ILE A 9 -2.440 -6.624 -3.950 1.00 0.00 C ATOM 91 O ILE A 9 -3.566 -7.039 -4.225 1.00 0.00 O ATOM 92 CB ILE A 9 -0.965 -8.447 -4.803 1.00 0.00 C ATOM 93 CG1 ILE A 9 0.058 -9.520 -4.423 1.00 0.00 C ATOM 94 CG2 ILE A 9 -0.428 -7.570 -5.924 1.00 0.00 C ATOM 95 CD1 ILE A 9 0.410 -10.450 -5.563 1.00 0.00 C ATOM 96 H ILE A 9 -2.444 -9.051 -2.535 1.00 0.00 H ATOM 97 HA ILE A 9 -0.448 -7.019 -3.292 1.00 0.00 H ATOM 98 HB ILE A 9 -1.866 -8.926 -5.153 1.00 0.00 H ATOM 99 HG12 ILE A 9 0.966 -9.042 -4.093 1.00 0.00 H ATOM 100 HG13 ILE A 9 -0.343 -10.119 -3.617 1.00 0.00 H ATOM 101 HG21 ILE A 9 -0.186 -8.185 -6.778 1.00 0.00 H ATOM 102 HG22 ILE A 9 -1.178 -6.846 -6.204 1.00 0.00 H ATOM 103 HG23 ILE A 9 0.460 -7.056 -5.586 1.00 0.00 H ATOM 104 HD11 ILE A 9 0.988 -9.911 -6.300 1.00 0.00 H ATOM 105 HD12 ILE A 9 0.992 -11.278 -5.186 1.00 0.00 H ATOM 106 HD13 ILE A 9 -0.496 -10.822 -6.018 1.00 0.00 H ATOM 107 N MET A 10 -2.122 -5.333 -3.962 1.00 0.00 N ATOM 108 CA MET A 10 -3.100 -4.308 -4.308 1.00 0.00 C ATOM 109 C MET A 10 -2.499 -3.284 -5.266 1.00 0.00 C ATOM 110 O MET A 10 -1.278 -3.156 -5.365 1.00 0.00 O ATOM 111 CB MET A 10 -3.605 -3.608 -3.045 1.00 0.00 C ATOM 112 CG MET A 10 -4.263 -4.550 -2.050 1.00 0.00 C ATOM 113 SD MET A 10 -6.063 -4.458 -2.093 1.00 0.00 S ATOM 114 CE MET A 10 -6.339 -2.861 -1.330 1.00 0.00 C ATOM 115 H MET A 10 -1.208 -5.063 -3.734 1.00 0.00 H ATOM 116 HA MET A 10 -3.931 -4.795 -4.795 1.00 0.00 H ATOM 117 HB2 MET A 10 -2.770 -3.128 -2.556 1.00 0.00 H ATOM 118 HB3 MET A 10 -4.327 -2.857 -3.328 1.00 0.00 H ATOM 119 HG2 MET A 10 -3.963 -5.562 -2.279 1.00 0.00 H ATOM 120 HG3 MET A 10 -3.926 -4.293 -1.056 1.00 0.00 H ATOM 121 HE1 MET A 10 -5.390 -2.366 -1.178 1.00 0.00 H ATOM 122 HE2 MET A 10 -6.961 -2.257 -1.973 1.00 0.00 H ATOM 123 HE3 MET A 10 -6.831 -2.997 -0.378 1.00 0.00 H ATOM 124 N ILE A 11 -3.363 -2.559 -5.968 1.00 0.00 N ATOM 125 CA ILE A 11 -2.916 -1.547 -6.916 1.00 0.00 C ATOM 126 C ILE A 11 -3.468 -0.172 -6.554 1.00 0.00 C ATOM 127 O ILE A 11 -4.619 -0.044 -6.138 1.00 0.00 O ATOM 128 CB ILE A 11 -3.342 -1.896 -8.354 1.00 0.00 C ATOM 129 CG1 ILE A 11 -2.576 -3.122 -8.853 1.00 0.00 C ATOM 130 CG2 ILE A 11 -3.112 -0.709 -9.278 1.00 0.00 C ATOM 131 CD1 ILE A 11 -3.136 -3.707 -10.131 1.00 0.00 C ATOM 132 H ILE A 11 -4.323 -2.708 -5.844 1.00 0.00 H ATOM 133 HA ILE A 11 -1.837 -1.510 -6.881 1.00 0.00 H ATOM 134 HB ILE A 11 -4.399 -2.117 -8.350 1.00 0.00 H ATOM 135 HG12 ILE A 11 -1.549 -2.848 -9.037 1.00 0.00 H ATOM 136 HG13 ILE A 11 -2.609 -3.891 -8.094 1.00 0.00 H ATOM 137 HG21 ILE A 11 -3.974 -0.058 -9.251 1.00 0.00 H ATOM 138 HG22 ILE A 11 -2.240 -0.163 -8.951 1.00 0.00 H ATOM 139 HG23 ILE A 11 -2.959 -1.061 -10.287 1.00 0.00 H ATOM 140 HD11 ILE A 11 -4.162 -4.006 -9.970 1.00 0.00 H ATOM 141 HD12 ILE A 11 -3.098 -2.963 -10.914 1.00 0.00 H ATOM 142 HD13 ILE A 11 -2.552 -4.567 -10.421 1.00 0.00 H ATOM 143 N ALA A 12 -2.640 0.854 -6.717 1.00 0.00 N ATOM 144 CA ALA A 12 -3.046 2.220 -6.410 1.00 0.00 C ATOM 145 C ALA A 12 -4.017 2.752 -7.459 1.00 0.00 C ATOM 146 O ALA A 12 -3.611 3.141 -8.554 1.00 0.00 O ATOM 147 CB ALA A 12 -1.826 3.124 -6.311 1.00 0.00 C ATOM 148 H ALA A 12 -1.734 0.689 -7.052 1.00 0.00 H ATOM 149 HA ALA A 12 -3.538 2.214 -5.448 1.00 0.00 H ATOM 150 HB1 ALA A 12 -1.013 2.694 -6.877 1.00 0.00 H ATOM 151 HB2 ALA A 12 -2.068 4.098 -6.710 1.00 0.00 H ATOM 152 HB3 ALA A 12 -1.533 3.220 -5.276 1.00 0.00 H ATOM 153 N ALA A 13 -5.301 2.765 -7.117 1.00 0.00 N ATOM 154 CA ALA A 13 -6.330 3.251 -8.029 1.00 0.00 C ATOM 155 C ALA A 13 -6.084 4.707 -8.408 1.00 0.00 C ATOM 156 O ALA A 13 -6.585 5.188 -9.426 1.00 0.00 O ATOM 157 CB ALA A 13 -7.707 3.092 -7.403 1.00 0.00 C ATOM 158 H ALA A 13 -5.563 2.442 -6.230 1.00 0.00 H ATOM 159 HA ALA A 13 -6.295 2.646 -8.923 1.00 0.00 H ATOM 160 HB1 ALA A 13 -7.991 4.014 -6.919 1.00 0.00 H ATOM 161 HB2 ALA A 13 -8.426 2.853 -8.173 1.00 0.00 H ATOM 162 HB3 ALA A 13 -7.682 2.295 -6.675 1.00 0.00 H ATOM 163 N LEU A 14 -5.310 5.406 -7.584 1.00 0.00 N ATOM 164 CA LEU A 14 -4.998 6.809 -7.833 1.00 0.00 C ATOM 165 C LEU A 14 -3.542 7.111 -7.495 1.00 0.00 C ATOM 166 O LEU A 14 -2.883 6.339 -6.799 1.00 0.00 O ATOM 167 CB LEU A 14 -5.922 7.711 -7.012 1.00 0.00 C ATOM 168 CG LEU A 14 -7.421 7.533 -7.253 1.00 0.00 C ATOM 169 CD1 LEU A 14 -8.189 7.646 -5.945 1.00 0.00 C ATOM 170 CD2 LEU A 14 -7.925 8.557 -8.260 1.00 0.00 C ATOM 171 H LEU A 14 -4.940 4.969 -6.790 1.00 0.00 H ATOM 172 HA LEU A 14 -5.159 7.003 -8.883 1.00 0.00 H ATOM 173 HB2 LEU A 14 -5.730 7.518 -5.968 1.00 0.00 H ATOM 174 HB3 LEU A 14 -5.668 8.737 -7.239 1.00 0.00 H ATOM 175 HG LEU A 14 -7.600 6.547 -7.660 1.00 0.00 H ATOM 176 HD11 LEU A 14 -8.035 8.627 -5.521 1.00 0.00 H ATOM 177 HD12 LEU A 14 -7.836 6.895 -5.254 1.00 0.00 H ATOM 178 HD13 LEU A 14 -9.242 7.496 -6.132 1.00 0.00 H ATOM 179 HD21 LEU A 14 -8.894 8.918 -7.951 1.00 0.00 H ATOM 180 HD22 LEU A 14 -8.005 8.095 -9.233 1.00 0.00 H ATOM 181 HD23 LEU A 14 -7.231 9.383 -8.310 1.00 0.00 H ATOM 182 N ASP A 15 -3.047 8.240 -7.991 1.00 0.00 N ATOM 183 CA ASP A 15 -1.669 8.646 -7.739 1.00 0.00 C ATOM 184 C ASP A 15 -1.554 9.380 -6.407 1.00 0.00 C ATOM 185 O ASP A 15 -1.942 10.543 -6.292 1.00 0.00 O ATOM 186 CB ASP A 15 -1.163 9.539 -8.873 1.00 0.00 C ATOM 187 CG ASP A 15 -2.041 10.755 -9.089 1.00 0.00 C ATOM 188 OD1 ASP A 15 -3.150 10.596 -9.642 1.00 0.00 O ATOM 189 OD2 ASP A 15 -1.621 11.866 -8.704 1.00 0.00 O ATOM 190 H ASP A 15 -3.622 8.814 -8.540 1.00 0.00 H ATOM 191 HA ASP A 15 -1.062 7.754 -7.698 1.00 0.00 H ATOM 192 HB2 ASP A 15 -0.164 9.877 -8.638 1.00 0.00 H ATOM 193 HB3 ASP A 15 -1.139 8.967 -9.789 1.00 0.00 H ATOM 194 N TYR A 16 -1.020 8.694 -5.404 1.00 0.00 N ATOM 195 CA TYR A 16 -0.857 9.280 -4.078 1.00 0.00 C ATOM 196 C TYR A 16 0.538 9.874 -3.913 1.00 0.00 C ATOM 197 O TYR A 16 1.539 9.158 -3.956 1.00 0.00 O ATOM 198 CB TYR A 16 -1.106 8.226 -2.998 1.00 0.00 C ATOM 199 CG TYR A 16 -1.139 8.792 -1.596 1.00 0.00 C ATOM 200 CD1 TYR A 16 -1.802 9.982 -1.322 1.00 0.00 C ATOM 201 CD2 TYR A 16 -0.509 8.135 -0.546 1.00 0.00 C ATOM 202 CE1 TYR A 16 -1.834 10.502 -0.043 1.00 0.00 C ATOM 203 CE2 TYR A 16 -0.537 8.648 0.737 1.00 0.00 C ATOM 204 CZ TYR A 16 -1.200 9.832 0.983 1.00 0.00 C ATOM 205 OH TYR A 16 -1.231 10.347 2.259 1.00 0.00 O ATOM 206 H TYR A 16 -0.729 7.771 -5.557 1.00 0.00 H ATOM 207 HA TYR A 16 -1.587 10.069 -3.972 1.00 0.00 H ATOM 208 HB2 TYR A 16 -2.054 7.746 -3.184 1.00 0.00 H ATOM 209 HB3 TYR A 16 -0.320 7.486 -3.039 1.00 0.00 H ATOM 210 HD1 TYR A 16 -2.297 10.504 -2.127 1.00 0.00 H ATOM 211 HD2 TYR A 16 0.010 7.208 -0.742 1.00 0.00 H ATOM 212 HE1 TYR A 16 -2.353 11.429 0.151 1.00 0.00 H ATOM 213 HE2 TYR A 16 -0.041 8.124 1.540 1.00 0.00 H ATOM 214 HH TYR A 16 -1.467 11.277 2.223 1.00 0.00 H ATOM 215 N ASP A 17 0.596 11.188 -3.723 1.00 0.00 N ATOM 216 CA ASP A 17 1.867 11.880 -3.549 1.00 0.00 C ATOM 217 C ASP A 17 1.956 12.515 -2.165 1.00 0.00 C ATOM 218 O ASP A 17 1.846 13.730 -2.004 1.00 0.00 O ATOM 219 CB ASP A 17 2.041 12.951 -4.627 1.00 0.00 C ATOM 220 CG ASP A 17 3.455 13.493 -4.683 1.00 0.00 C ATOM 221 OD1 ASP A 17 3.981 13.889 -3.622 1.00 0.00 O ATOM 222 OD2 ASP A 17 4.037 13.523 -5.788 1.00 0.00 O ATOM 223 H ASP A 17 -0.237 11.704 -3.699 1.00 0.00 H ATOM 224 HA ASP A 17 2.658 11.152 -3.649 1.00 0.00 H ATOM 225 HB2 ASP A 17 1.800 12.526 -5.591 1.00 0.00 H ATOM 226 HB3 ASP A 17 1.368 13.771 -4.422 1.00 0.00 H ATOM 227 N PRO A 18 2.158 11.673 -1.140 1.00 0.00 N ATOM 228 CA PRO A 18 2.265 12.130 0.249 1.00 0.00 C ATOM 229 C PRO A 18 3.550 12.908 0.507 1.00 0.00 C ATOM 230 O PRO A 18 3.717 13.519 1.561 1.00 0.00 O ATOM 231 CB PRO A 18 2.258 10.826 1.052 1.00 0.00 C ATOM 232 CG PRO A 18 2.774 9.797 0.106 1.00 0.00 C ATOM 233 CD PRO A 18 2.298 10.212 -1.258 1.00 0.00 C ATOM 234 HA PRO A 18 1.416 12.734 0.535 1.00 0.00 H ATOM 235 HB2 PRO A 18 2.902 10.929 1.915 1.00 0.00 H ATOM 236 HB3 PRO A 18 1.252 10.600 1.371 1.00 0.00 H ATOM 237 HG2 PRO A 18 3.852 9.776 0.138 1.00 0.00 H ATOM 238 HG3 PRO A 18 2.371 8.828 0.364 1.00 0.00 H ATOM 239 HD2 PRO A 18 3.031 9.955 -2.008 1.00 0.00 H ATOM 240 HD3 PRO A 18 1.347 9.751 -1.483 1.00 0.00 H ATOM 368 N ARG A 30 4.519 8.358 4.441 1.00 0.00 N ATOM 369 CA ARG A 30 3.838 7.325 3.670 1.00 0.00 C ATOM 370 C ARG A 30 4.560 7.065 2.352 1.00 0.00 C ATOM 371 O ARG A 30 5.468 7.805 1.972 1.00 0.00 O ATOM 372 CB ARG A 30 2.389 7.734 3.399 1.00 0.00 C ATOM 373 CG ARG A 30 1.539 7.838 4.655 1.00 0.00 C ATOM 374 CD ARG A 30 0.472 8.912 4.518 1.00 0.00 C ATOM 375 NE ARG A 30 -0.258 9.121 5.766 1.00 0.00 N ATOM 376 CZ ARG A 30 -1.006 10.191 6.010 1.00 0.00 C ATOM 377 NH1 ARG A 30 -1.123 11.144 5.096 1.00 0.00 N ATOM 378 NH2 ARG A 30 -1.639 10.310 7.170 1.00 0.00 N ATOM 379 H ARG A 30 4.239 9.292 4.341 1.00 0.00 H ATOM 380 HA ARG A 30 3.842 6.417 4.255 1.00 0.00 H ATOM 381 HB2 ARG A 30 2.384 8.696 2.907 1.00 0.00 H ATOM 382 HB3 ARG A 30 1.938 7.003 2.745 1.00 0.00 H ATOM 383 HG2 ARG A 30 1.058 6.888 4.833 1.00 0.00 H ATOM 384 HG3 ARG A 30 2.178 8.082 5.491 1.00 0.00 H ATOM 385 HD2 ARG A 30 0.946 9.838 4.230 1.00 0.00 H ATOM 386 HD3 ARG A 30 -0.226 8.611 3.750 1.00 0.00 H ATOM 387 HE ARG A 30 -0.185 8.429 6.456 1.00 0.00 H ATOM 388 HH11 ARG A 30 -0.648 11.057 4.220 1.00 0.00 H ATOM 389 HH12 ARG A 30 -1.688 11.949 5.281 1.00 0.00 H ATOM 390 HH21 ARG A 30 -1.553 9.593 7.861 1.00 0.00 H ATOM 391 HH22 ARG A 30 -2.201 11.115 7.352 1.00 0.00 H ATOM 392 N LEU A 31 4.151 6.009 1.658 1.00 0.00 N ATOM 393 CA LEU A 31 4.759 5.650 0.381 1.00 0.00 C ATOM 394 C LEU A 31 3.962 6.229 -0.783 1.00 0.00 C ATOM 395 O LEU A 31 2.746 6.057 -0.863 1.00 0.00 O ATOM 396 CB LEU A 31 4.848 4.129 0.246 1.00 0.00 C ATOM 397 CG LEU A 31 5.791 3.422 1.220 1.00 0.00 C ATOM 398 CD1 LEU A 31 5.763 1.919 0.995 1.00 0.00 C ATOM 399 CD2 LEU A 31 7.208 3.959 1.074 1.00 0.00 C ATOM 400 H LEU A 31 3.423 5.456 2.011 1.00 0.00 H ATOM 401 HA LEU A 31 5.756 6.064 0.361 1.00 0.00 H ATOM 402 HB2 LEU A 31 3.858 3.725 0.394 1.00 0.00 H ATOM 403 HB3 LEU A 31 5.179 3.906 -0.758 1.00 0.00 H ATOM 404 HG LEU A 31 5.463 3.614 2.232 1.00 0.00 H ATOM 405 HD11 LEU A 31 6.566 1.457 1.549 1.00 0.00 H ATOM 406 HD12 LEU A 31 5.884 1.710 -0.057 1.00 0.00 H ATOM 407 HD13 LEU A 31 4.817 1.522 1.334 1.00 0.00 H ATOM 408 HD21 LEU A 31 7.524 4.399 2.007 1.00 0.00 H ATOM 409 HD22 LEU A 31 7.230 4.708 0.296 1.00 0.00 H ATOM 410 HD23 LEU A 31 7.874 3.149 0.812 1.00 0.00 H ATOM 411 N ALA A 32 4.656 6.915 -1.685 1.00 0.00 N ATOM 412 CA ALA A 32 4.015 7.517 -2.848 1.00 0.00 C ATOM 413 C ALA A 32 3.625 6.455 -3.871 1.00 0.00 C ATOM 414 O ALA A 32 4.481 5.743 -4.398 1.00 0.00 O ATOM 415 CB ALA A 32 4.933 8.551 -3.482 1.00 0.00 C ATOM 416 H ALA A 32 5.623 7.018 -1.567 1.00 0.00 H ATOM 417 HA ALA A 32 3.121 8.023 -2.511 1.00 0.00 H ATOM 418 HB1 ALA A 32 5.906 8.501 -3.017 1.00 0.00 H ATOM 419 HB2 ALA A 32 5.027 8.348 -4.539 1.00 0.00 H ATOM 420 HB3 ALA A 32 4.517 9.537 -3.340 1.00 0.00 H ATOM 421 N LEU A 33 2.330 6.352 -4.146 1.00 0.00 N ATOM 422 CA LEU A 33 1.827 5.375 -5.106 1.00 0.00 C ATOM 423 C LEU A 33 1.388 6.058 -6.398 1.00 0.00 C ATOM 424 O LEU A 33 1.096 7.253 -6.411 1.00 0.00 O ATOM 425 CB LEU A 33 0.656 4.596 -4.504 1.00 0.00 C ATOM 426 CG LEU A 33 0.890 3.998 -3.117 1.00 0.00 C ATOM 427 CD1 LEU A 33 -0.350 3.260 -2.638 1.00 0.00 C ATOM 428 CD2 LEU A 33 2.094 3.067 -3.133 1.00 0.00 C ATOM 429 H LEU A 33 1.696 6.946 -3.694 1.00 0.00 H ATOM 430 HA LEU A 33 2.629 4.688 -5.330 1.00 0.00 H ATOM 431 HB2 LEU A 33 -0.187 5.266 -4.437 1.00 0.00 H ATOM 432 HB3 LEU A 33 0.417 3.786 -5.179 1.00 0.00 H ATOM 433 HG LEU A 33 1.093 4.797 -2.417 1.00 0.00 H ATOM 434 HD11 LEU A 33 -0.791 2.722 -3.464 1.00 0.00 H ATOM 435 HD12 LEU A 33 -1.064 3.970 -2.249 1.00 0.00 H ATOM 436 HD13 LEU A 33 -0.076 2.563 -1.859 1.00 0.00 H ATOM 437 HD21 LEU A 33 1.791 2.082 -2.813 1.00 0.00 H ATOM 438 HD22 LEU A 33 2.851 3.448 -2.464 1.00 0.00 H ATOM 439 HD23 LEU A 33 2.494 3.014 -4.136 1.00 0.00 H ATOM 440 N ARG A 34 1.344 5.289 -7.481 1.00 0.00 N ATOM 441 CA ARG A 34 0.940 5.819 -8.778 1.00 0.00 C ATOM 442 C ARG A 34 -0.171 4.971 -9.390 1.00 0.00 C ATOM 443 O ARG A 34 -0.270 3.774 -9.122 1.00 0.00 O ATOM 444 CB ARG A 34 2.138 5.872 -9.727 1.00 0.00 C ATOM 445 CG ARG A 34 1.825 6.512 -11.069 1.00 0.00 C ATOM 446 CD ARG A 34 1.409 7.966 -10.910 1.00 0.00 C ATOM 447 NE ARG A 34 2.045 8.829 -11.902 1.00 0.00 N ATOM 448 CZ ARG A 34 3.336 9.138 -11.887 1.00 0.00 C ATOM 449 NH1 ARG A 34 4.126 8.658 -10.936 1.00 0.00 N ATOM 450 NH2 ARG A 34 3.841 9.930 -12.825 1.00 0.00 N ATOM 451 H ARG A 34 1.589 4.343 -7.407 1.00 0.00 H ATOM 452 HA ARG A 34 0.568 6.822 -8.625 1.00 0.00 H ATOM 453 HB2 ARG A 34 2.929 6.440 -9.259 1.00 0.00 H ATOM 454 HB3 ARG A 34 2.486 4.865 -9.905 1.00 0.00 H ATOM 455 HG2 ARG A 34 2.705 6.467 -11.694 1.00 0.00 H ATOM 456 HG3 ARG A 34 1.020 5.965 -11.538 1.00 0.00 H ATOM 457 HD2 ARG A 34 0.337 8.034 -11.022 1.00 0.00 H ATOM 458 HD3 ARG A 34 1.690 8.300 -9.923 1.00 0.00 H ATOM 459 HE ARG A 34 1.480 9.195 -12.614 1.00 0.00 H ATOM 460 HH11 ARG A 34 3.748 8.060 -10.229 1.00 0.00 H ATOM 461 HH12 ARG A 34 5.098 8.892 -10.928 1.00 0.00 H ATOM 462 HH21 ARG A 34 3.249 10.294 -13.544 1.00 0.00 H ATOM 463 HH22 ARG A 34 4.813 10.162 -12.813 1.00 0.00 H ATOM 464 N ALA A 35 -1.004 5.600 -10.213 1.00 0.00 N ATOM 465 CA ALA A 35 -2.106 4.902 -10.864 1.00 0.00 C ATOM 466 C ALA A 35 -1.618 3.640 -11.566 1.00 0.00 C ATOM 467 O ALA A 35 -1.022 3.706 -12.641 1.00 0.00 O ATOM 468 CB ALA A 35 -2.802 5.824 -11.854 1.00 0.00 C ATOM 469 H ALA A 35 -0.873 6.555 -10.387 1.00 0.00 H ATOM 470 HA ALA A 35 -2.821 4.625 -10.103 1.00 0.00 H ATOM 471 HB1 ALA A 35 -2.072 6.474 -12.315 1.00 0.00 H ATOM 472 HB2 ALA A 35 -3.289 5.232 -12.615 1.00 0.00 H ATOM 473 HB3 ALA A 35 -3.538 6.420 -11.335 1.00 0.00 H ATOM 474 N GLY A 36 -1.875 2.489 -10.952 1.00 0.00 N ATOM 475 CA GLY A 36 -1.454 1.228 -11.533 1.00 0.00 C ATOM 476 C GLY A 36 -0.186 0.691 -10.898 1.00 0.00 C ATOM 477 O GLY A 36 0.578 -0.033 -11.537 1.00 0.00 O ATOM 478 H GLY A 36 -2.354 2.497 -10.097 1.00 0.00 H ATOM 479 HA2 GLY A 36 -2.244 0.503 -11.403 1.00 0.00 H ATOM 480 HA3 GLY A 36 -1.281 1.371 -12.589 1.00 0.00 H ATOM 481 N ASP A 37 0.040 1.048 -9.639 1.00 0.00 N ATOM 482 CA ASP A 37 1.224 0.598 -8.917 1.00 0.00 C ATOM 483 C ASP A 37 0.902 -0.609 -8.043 1.00 0.00 C ATOM 484 O ASP A 37 0.235 -0.485 -7.016 1.00 0.00 O ATOM 485 CB ASP A 37 1.785 1.732 -8.057 1.00 0.00 C ATOM 486 CG ASP A 37 2.811 2.567 -8.797 1.00 0.00 C ATOM 487 OD1 ASP A 37 2.985 2.351 -10.014 1.00 0.00 O ATOM 488 OD2 ASP A 37 3.441 3.437 -8.158 1.00 0.00 O ATOM 489 H ASP A 37 -0.607 1.627 -9.183 1.00 0.00 H ATOM 490 HA ASP A 37 1.967 0.311 -9.646 1.00 0.00 H ATOM 491 HB2 ASP A 37 0.974 2.378 -7.752 1.00 0.00 H ATOM 492 HB3 ASP A 37 2.254 1.311 -7.180 1.00 0.00 H ATOM 493 N VAL A 38 1.380 -1.778 -8.457 1.00 0.00 N ATOM 494 CA VAL A 38 1.143 -3.009 -7.712 1.00 0.00 C ATOM 495 C VAL A 38 2.031 -3.081 -6.474 1.00 0.00 C ATOM 496 O VAL A 38 3.219 -3.389 -6.567 1.00 0.00 O ATOM 497 CB VAL A 38 1.396 -4.252 -8.585 1.00 0.00 C ATOM 498 CG1 VAL A 38 1.187 -5.524 -7.778 1.00 0.00 C ATOM 499 CG2 VAL A 38 0.496 -4.234 -9.811 1.00 0.00 C ATOM 500 H VAL A 38 1.905 -1.814 -9.284 1.00 0.00 H ATOM 501 HA VAL A 38 0.108 -3.017 -7.402 1.00 0.00 H ATOM 502 HB VAL A 38 2.423 -4.229 -8.919 1.00 0.00 H ATOM 503 HG11 VAL A 38 0.748 -6.282 -8.409 1.00 0.00 H ATOM 504 HG12 VAL A 38 2.137 -5.873 -7.401 1.00 0.00 H ATOM 505 HG13 VAL A 38 0.524 -5.319 -6.950 1.00 0.00 H ATOM 506 HG21 VAL A 38 0.467 -3.236 -10.223 1.00 0.00 H ATOM 507 HG22 VAL A 38 0.882 -4.919 -10.551 1.00 0.00 H ATOM 508 HG23 VAL A 38 -0.503 -4.535 -9.529 1.00 0.00 H ATOM 509 N VAL A 39 1.446 -2.796 -5.315 1.00 0.00 N ATOM 510 CA VAL A 39 2.183 -2.830 -4.058 1.00 0.00 C ATOM 511 C VAL A 39 1.747 -4.011 -3.197 1.00 0.00 C ATOM 512 O VAL A 39 0.572 -4.377 -3.178 1.00 0.00 O ATOM 513 CB VAL A 39 1.990 -1.528 -3.259 1.00 0.00 C ATOM 514 CG1 VAL A 39 0.518 -1.306 -2.946 1.00 0.00 C ATOM 515 CG2 VAL A 39 2.816 -1.559 -1.981 1.00 0.00 C ATOM 516 H VAL A 39 0.495 -2.557 -5.306 1.00 0.00 H ATOM 517 HA VAL A 39 3.233 -2.934 -4.289 1.00 0.00 H ATOM 518 HB VAL A 39 2.335 -0.703 -3.865 1.00 0.00 H ATOM 519 HG11 VAL A 39 -0.012 -1.073 -3.858 1.00 0.00 H ATOM 520 HG12 VAL A 39 0.104 -2.201 -2.506 1.00 0.00 H ATOM 521 HG13 VAL A 39 0.418 -0.484 -2.252 1.00 0.00 H ATOM 522 HG21 VAL A 39 3.319 -0.613 -1.854 1.00 0.00 H ATOM 523 HG22 VAL A 39 2.166 -1.739 -1.138 1.00 0.00 H ATOM 524 HG23 VAL A 39 3.549 -2.351 -2.046 1.00 0.00 H ATOM 525 N MET A 40 2.702 -4.602 -2.487 1.00 0.00 N ATOM 526 CA MET A 40 2.416 -5.741 -1.622 1.00 0.00 C ATOM 527 C MET A 40 2.293 -5.301 -0.166 1.00 0.00 C ATOM 528 O MET A 40 3.233 -4.750 0.407 1.00 0.00 O ATOM 529 CB MET A 40 3.512 -6.799 -1.757 1.00 0.00 C ATOM 530 CG MET A 40 3.338 -7.979 -0.815 1.00 0.00 C ATOM 531 SD MET A 40 3.899 -9.533 -1.536 1.00 0.00 S ATOM 532 CE MET A 40 2.334 -10.293 -1.963 1.00 0.00 C ATOM 533 H MET A 40 3.620 -4.264 -2.544 1.00 0.00 H ATOM 534 HA MET A 40 1.475 -6.168 -1.937 1.00 0.00 H ATOM 535 HB2 MET A 40 3.514 -7.172 -2.770 1.00 0.00 H ATOM 536 HB3 MET A 40 4.467 -6.339 -1.550 1.00 0.00 H ATOM 537 HG2 MET A 40 3.905 -7.792 0.085 1.00 0.00 H ATOM 538 HG3 MET A 40 2.291 -8.070 -0.565 1.00 0.00 H ATOM 539 HE1 MET A 40 2.224 -11.220 -1.419 1.00 0.00 H ATOM 540 HE2 MET A 40 1.526 -9.625 -1.702 1.00 0.00 H ATOM 541 HE3 MET A 40 2.308 -10.492 -3.024 1.00 0.00 H ATOM 542 N VAL A 41 1.129 -5.548 0.426 1.00 0.00 N ATOM 543 CA VAL A 41 0.884 -5.179 1.815 1.00 0.00 C ATOM 544 C VAL A 41 1.019 -6.385 2.737 1.00 0.00 C ATOM 545 O VAL A 41 1.006 -7.530 2.284 1.00 0.00 O ATOM 546 CB VAL A 41 -0.517 -4.564 1.994 1.00 0.00 C ATOM 547 CG1 VAL A 41 -0.586 -3.193 1.338 1.00 0.00 C ATOM 548 CG2 VAL A 41 -1.581 -5.491 1.425 1.00 0.00 C ATOM 549 H VAL A 41 0.418 -5.991 -0.083 1.00 0.00 H ATOM 550 HA VAL A 41 1.618 -4.438 2.097 1.00 0.00 H ATOM 551 HB VAL A 41 -0.702 -4.443 3.051 1.00 0.00 H ATOM 552 HG11 VAL A 41 -0.190 -2.451 2.015 1.00 0.00 H ATOM 553 HG12 VAL A 41 -0.005 -3.199 0.428 1.00 0.00 H ATOM 554 HG13 VAL A 41 -1.615 -2.957 1.108 1.00 0.00 H ATOM 555 HG21 VAL A 41 -1.776 -5.227 0.396 1.00 0.00 H ATOM 556 HG22 VAL A 41 -1.233 -6.512 1.476 1.00 0.00 H ATOM 557 HG23 VAL A 41 -2.490 -5.391 2.000 1.00 0.00 H ATOM 558 N TYR A 42 1.149 -6.122 4.032 1.00 0.00 N ATOM 559 CA TYR A 42 1.289 -7.186 5.019 1.00 0.00 C ATOM 560 C TYR A 42 0.344 -6.965 6.196 1.00 0.00 C ATOM 561 O TYR A 42 0.197 -5.847 6.687 1.00 0.00 O ATOM 562 CB TYR A 42 2.733 -7.262 5.517 1.00 0.00 C ATOM 563 CG TYR A 42 3.746 -7.459 4.411 1.00 0.00 C ATOM 564 CD1 TYR A 42 3.857 -8.677 3.753 1.00 0.00 C ATOM 565 CD2 TYR A 42 4.590 -6.426 4.024 1.00 0.00 C ATOM 566 CE1 TYR A 42 4.781 -8.862 2.743 1.00 0.00 C ATOM 567 CE2 TYR A 42 5.516 -6.601 3.014 1.00 0.00 C ATOM 568 CZ TYR A 42 5.608 -7.820 2.377 1.00 0.00 C ATOM 569 OH TYR A 42 6.529 -8.000 1.370 1.00 0.00 O ATOM 570 H TYR A 42 1.153 -5.189 4.332 1.00 0.00 H ATOM 571 HA TYR A 42 1.035 -8.119 4.538 1.00 0.00 H ATOM 572 HB2 TYR A 42 2.978 -6.345 6.031 1.00 0.00 H ATOM 573 HB3 TYR A 42 2.826 -8.090 6.204 1.00 0.00 H ATOM 574 HD1 TYR A 42 3.207 -9.491 4.042 1.00 0.00 H ATOM 575 HD2 TYR A 42 4.516 -5.471 4.525 1.00 0.00 H ATOM 576 HE1 TYR A 42 4.853 -9.817 2.244 1.00 0.00 H ATOM 577 HE2 TYR A 42 6.164 -5.786 2.727 1.00 0.00 H ATOM 578 HH TYR A 42 6.687 -8.938 1.244 1.00 0.00 H ATOM 579 N GLY A 43 -0.295 -8.042 6.644 1.00 0.00 N ATOM 580 CA GLY A 43 -1.217 -7.946 7.760 1.00 0.00 C ATOM 581 C GLY A 43 -2.277 -6.883 7.547 1.00 0.00 C ATOM 582 O GLY A 43 -2.372 -6.276 6.480 1.00 0.00 O ATOM 583 H GLY A 43 -0.138 -8.908 6.213 1.00 0.00 H ATOM 584 HA2 GLY A 43 -1.703 -8.901 7.894 1.00 0.00 H ATOM 585 HA3 GLY A 43 -0.660 -7.708 8.654 1.00 0.00 H ATOM 586 N PRO A 44 -3.098 -6.646 8.580 1.00 0.00 N ATOM 587 CA PRO A 44 -4.171 -5.648 8.525 1.00 0.00 C ATOM 588 C PRO A 44 -3.636 -4.221 8.496 1.00 0.00 C ATOM 589 O PRO A 44 -2.432 -4.003 8.367 1.00 0.00 O ATOM 590 CB PRO A 44 -4.955 -5.899 9.816 1.00 0.00 C ATOM 591 CG PRO A 44 -3.968 -6.519 10.744 1.00 0.00 C ATOM 592 CD PRO A 44 -3.042 -7.332 9.882 1.00 0.00 C ATOM 593 HA PRO A 44 -4.817 -5.807 7.674 1.00 0.00 H ATOM 594 HB2 PRO A 44 -5.327 -4.961 10.202 1.00 0.00 H ATOM 595 HB3 PRO A 44 -5.781 -6.566 9.616 1.00 0.00 H ATOM 596 HG2 PRO A 44 -3.418 -5.748 11.263 1.00 0.00 H ATOM 597 HG3 PRO A 44 -4.479 -7.157 11.450 1.00 0.00 H ATOM 598 HD2 PRO A 44 -2.040 -7.315 10.284 1.00 0.00 H ATOM 599 HD3 PRO A 44 -3.400 -8.347 9.797 1.00 0.00 H ATOM 600 N MET A 45 -4.538 -3.253 8.619 1.00 0.00 N ATOM 601 CA MET A 45 -4.154 -1.846 8.608 1.00 0.00 C ATOM 602 C MET A 45 -4.145 -1.274 10.022 1.00 0.00 C ATOM 603 O MET A 45 -4.506 -1.958 10.981 1.00 0.00 O ATOM 604 CB MET A 45 -5.111 -1.041 7.726 1.00 0.00 C ATOM 605 CG MET A 45 -6.549 -1.054 8.220 1.00 0.00 C ATOM 606 SD MET A 45 -7.564 -2.275 7.366 1.00 0.00 S ATOM 607 CE MET A 45 -7.952 -1.396 5.855 1.00 0.00 C ATOM 608 H MET A 45 -5.484 -3.489 8.719 1.00 0.00 H ATOM 609 HA MET A 45 -3.158 -1.777 8.199 1.00 0.00 H ATOM 610 HB2 MET A 45 -4.774 -0.016 7.693 1.00 0.00 H ATOM 611 HB3 MET A 45 -5.092 -1.451 6.728 1.00 0.00 H ATOM 612 HG2 MET A 45 -6.551 -1.280 9.276 1.00 0.00 H ATOM 613 HG3 MET A 45 -6.977 -0.075 8.062 1.00 0.00 H ATOM 614 HE1 MET A 45 -7.068 -0.891 5.495 1.00 0.00 H ATOM 615 HE2 MET A 45 -8.295 -2.097 5.108 1.00 0.00 H ATOM 616 HE3 MET A 45 -8.728 -0.670 6.050 1.00 0.00 H ATOM 617 N ASP A 46 -3.731 -0.018 10.145 1.00 0.00 N ATOM 618 CA ASP A 46 -3.676 0.645 11.443 1.00 0.00 C ATOM 619 C ASP A 46 -5.031 1.247 11.804 1.00 0.00 C ATOM 620 O ASP A 46 -6.028 1.011 11.120 1.00 0.00 O ATOM 621 CB ASP A 46 -2.605 1.737 11.436 1.00 0.00 C ATOM 622 CG ASP A 46 -1.835 1.800 12.740 1.00 0.00 C ATOM 623 OD1 ASP A 46 -2.348 1.289 13.757 1.00 0.00 O ATOM 624 OD2 ASP A 46 -0.719 2.362 12.744 1.00 0.00 O ATOM 625 H ASP A 46 -3.456 0.475 9.344 1.00 0.00 H ATOM 626 HA ASP A 46 -3.417 -0.096 12.184 1.00 0.00 H ATOM 627 HB2 ASP A 46 -1.906 1.542 10.636 1.00 0.00 H ATOM 628 HB3 ASP A 46 -3.077 2.694 11.271 1.00 0.00 H ATOM 629 N ASP A 47 -5.060 2.023 12.881 1.00 0.00 N ATOM 630 CA ASP A 47 -6.292 2.658 13.333 1.00 0.00 C ATOM 631 C ASP A 47 -6.734 3.743 12.356 1.00 0.00 C ATOM 632 O ASP A 47 -7.928 3.994 12.192 1.00 0.00 O ATOM 633 CB ASP A 47 -6.101 3.257 14.727 1.00 0.00 C ATOM 634 CG ASP A 47 -7.418 3.559 15.414 1.00 0.00 C ATOM 635 OD1 ASP A 47 -8.391 2.810 15.185 1.00 0.00 O ATOM 636 OD2 ASP A 47 -7.477 4.544 16.180 1.00 0.00 O ATOM 637 H ASP A 47 -4.232 2.173 13.384 1.00 0.00 H ATOM 638 HA ASP A 47 -7.059 1.900 13.380 1.00 0.00 H ATOM 639 HB2 ASP A 47 -5.549 2.559 15.339 1.00 0.00 H ATOM 640 HB3 ASP A 47 -5.540 4.177 14.643 1.00 0.00 H ATOM 641 N GLN A 48 -5.764 4.383 11.711 1.00 0.00 N ATOM 642 CA GLN A 48 -6.054 5.442 10.752 1.00 0.00 C ATOM 643 C GLN A 48 -6.556 4.861 9.434 1.00 0.00 C ATOM 644 O GLN A 48 -7.279 5.520 8.689 1.00 0.00 O ATOM 645 CB GLN A 48 -4.806 6.292 10.506 1.00 0.00 C ATOM 646 CG GLN A 48 -4.534 7.307 11.604 1.00 0.00 C ATOM 647 CD GLN A 48 -5.640 8.336 11.733 1.00 0.00 C ATOM 648 OE1 GLN A 48 -5.762 9.241 10.906 1.00 0.00 O ATOM 649 NE2 GLN A 48 -6.453 8.204 12.774 1.00 0.00 N ATOM 650 H GLN A 48 -4.832 4.137 11.885 1.00 0.00 H ATOM 651 HA GLN A 48 -6.826 6.068 11.173 1.00 0.00 H ATOM 652 HB2 GLN A 48 -3.949 5.638 10.429 1.00 0.00 H ATOM 653 HB3 GLN A 48 -4.926 6.825 9.574 1.00 0.00 H ATOM 654 HG2 GLN A 48 -4.438 6.785 12.544 1.00 0.00 H ATOM 655 HG3 GLN A 48 -3.609 7.819 11.382 1.00 0.00 H ATOM 656 HE21 GLN A 48 -6.295 7.460 13.393 1.00 0.00 H ATOM 657 HE22 GLN A 48 -7.176 8.856 12.883 1.00 0.00 H ATOM 658 N GLY A 49 -6.166 3.621 9.153 1.00 0.00 N ATOM 659 CA GLY A 49 -6.586 2.972 7.925 1.00 0.00 C ATOM 660 C GLY A 49 -5.475 2.906 6.896 1.00 0.00 C ATOM 661 O GLY A 49 -5.712 3.102 5.703 1.00 0.00 O ATOM 662 H GLY A 49 -5.589 3.143 9.785 1.00 0.00 H ATOM 663 HA2 GLY A 49 -6.911 1.968 8.154 1.00 0.00 H ATOM 664 HA3 GLY A 49 -7.416 3.522 7.507 1.00 0.00 H ATOM 665 N PHE A 50 -4.260 2.629 7.356 1.00 0.00 N ATOM 666 CA PHE A 50 -3.108 2.540 6.467 1.00 0.00 C ATOM 667 C PHE A 50 -2.498 1.142 6.505 1.00 0.00 C ATOM 668 O PHE A 50 -2.348 0.547 7.573 1.00 0.00 O ATOM 669 CB PHE A 50 -2.054 3.579 6.856 1.00 0.00 C ATOM 670 CG PHE A 50 -2.350 4.957 6.336 1.00 0.00 C ATOM 671 CD1 PHE A 50 -3.219 5.796 7.014 1.00 0.00 C ATOM 672 CD2 PHE A 50 -1.758 5.413 5.170 1.00 0.00 C ATOM 673 CE1 PHE A 50 -3.493 7.064 6.537 1.00 0.00 C ATOM 674 CE2 PHE A 50 -2.028 6.680 4.688 1.00 0.00 C ATOM 675 CZ PHE A 50 -2.896 7.507 5.373 1.00 0.00 C ATOM 676 H PHE A 50 -4.135 2.482 8.317 1.00 0.00 H ATOM 677 HA PHE A 50 -3.448 2.744 5.463 1.00 0.00 H ATOM 678 HB2 PHE A 50 -1.997 3.637 7.933 1.00 0.00 H ATOM 679 HB3 PHE A 50 -1.096 3.274 6.465 1.00 0.00 H ATOM 680 HD1 PHE A 50 -3.687 5.451 7.925 1.00 0.00 H ATOM 681 HD2 PHE A 50 -1.077 4.767 4.633 1.00 0.00 H ATOM 682 HE1 PHE A 50 -4.173 7.708 7.075 1.00 0.00 H ATOM 683 HE2 PHE A 50 -1.559 7.023 3.778 1.00 0.00 H ATOM 684 HZ PHE A 50 -3.109 8.497 4.998 1.00 0.00 H ATOM 685 N TYR A 51 -2.148 0.623 5.333 1.00 0.00 N ATOM 686 CA TYR A 51 -1.558 -0.706 5.231 1.00 0.00 C ATOM 687 C TYR A 51 -0.034 -0.627 5.241 1.00 0.00 C ATOM 688 O TYR A 51 0.546 0.434 5.011 1.00 0.00 O ATOM 689 CB TYR A 51 -2.035 -1.402 3.956 1.00 0.00 C ATOM 690 CG TYR A 51 -3.370 -2.095 4.107 1.00 0.00 C ATOM 691 CD1 TYR A 51 -3.594 -2.995 5.142 1.00 0.00 C ATOM 692 CD2 TYR A 51 -4.407 -1.850 3.216 1.00 0.00 C ATOM 693 CE1 TYR A 51 -4.813 -3.631 5.284 1.00 0.00 C ATOM 694 CE2 TYR A 51 -5.629 -2.480 3.351 1.00 0.00 C ATOM 695 CZ TYR A 51 -5.827 -3.370 4.387 1.00 0.00 C ATOM 696 OH TYR A 51 -7.042 -4.000 4.524 1.00 0.00 O ATOM 697 H TYR A 51 -2.292 1.146 4.517 1.00 0.00 H ATOM 698 HA TYR A 51 -1.883 -1.280 6.086 1.00 0.00 H ATOM 699 HB2 TYR A 51 -2.129 -0.671 3.168 1.00 0.00 H ATOM 700 HB3 TYR A 51 -1.306 -2.145 3.665 1.00 0.00 H ATOM 701 HD1 TYR A 51 -2.798 -3.197 5.843 1.00 0.00 H ATOM 702 HD2 TYR A 51 -4.249 -1.153 2.406 1.00 0.00 H ATOM 703 HE1 TYR A 51 -4.968 -4.327 6.095 1.00 0.00 H ATOM 704 HE2 TYR A 51 -6.424 -2.276 2.648 1.00 0.00 H ATOM 705 HH TYR A 51 -7.301 -4.383 3.682 1.00 0.00 H ATOM 706 N TYR A 52 0.608 -1.758 5.510 1.00 0.00 N ATOM 707 CA TYR A 52 2.064 -1.819 5.553 1.00 0.00 C ATOM 708 C TYR A 52 2.613 -2.588 4.355 1.00 0.00 C ATOM 709 O TYR A 52 2.616 -3.818 4.340 1.00 0.00 O ATOM 710 CB TYR A 52 2.530 -2.478 6.852 1.00 0.00 C ATOM 711 CG TYR A 52 4.027 -2.421 7.057 1.00 0.00 C ATOM 712 CD1 TYR A 52 4.688 -1.203 7.167 1.00 0.00 C ATOM 713 CD2 TYR A 52 4.782 -3.585 7.142 1.00 0.00 C ATOM 714 CE1 TYR A 52 6.055 -1.146 7.354 1.00 0.00 C ATOM 715 CE2 TYR A 52 6.149 -3.538 7.329 1.00 0.00 C ATOM 716 CZ TYR A 52 6.782 -2.316 7.434 1.00 0.00 C ATOM 717 OH TYR A 52 8.144 -2.264 7.621 1.00 0.00 O ATOM 718 H TYR A 52 0.091 -2.572 5.686 1.00 0.00 H ATOM 719 HA TYR A 52 2.440 -0.807 5.519 1.00 0.00 H ATOM 720 HB2 TYR A 52 2.063 -1.980 7.688 1.00 0.00 H ATOM 721 HB3 TYR A 52 2.235 -3.517 6.847 1.00 0.00 H ATOM 722 HD1 TYR A 52 4.115 -0.289 7.104 1.00 0.00 H ATOM 723 HD2 TYR A 52 4.283 -4.540 7.059 1.00 0.00 H ATOM 724 HE1 TYR A 52 6.550 -0.190 7.436 1.00 0.00 H ATOM 725 HE2 TYR A 52 6.719 -4.453 7.392 1.00 0.00 H ATOM 726 HH TYR A 52 8.517 -1.577 7.064 1.00 0.00 H ATOM 727 N GLY A 53 3.078 -1.851 3.350 1.00 0.00 N ATOM 728 CA GLY A 53 3.623 -2.479 2.160 1.00 0.00 C ATOM 729 C GLY A 53 4.852 -1.762 1.638 1.00 0.00 C ATOM 730 O GLY A 53 5.350 -0.831 2.270 1.00 0.00 O ATOM 731 H GLY A 53 3.050 -0.874 3.417 1.00 0.00 H ATOM 732 HA2 GLY A 53 3.887 -3.500 2.394 1.00 0.00 H ATOM 733 HA3 GLY A 53 2.867 -2.481 1.389 1.00 0.00 H ATOM 734 N GLU A 54 5.344 -2.199 0.483 1.00 0.00 N ATOM 735 CA GLU A 54 6.525 -1.593 -0.122 1.00 0.00 C ATOM 736 C GLU A 54 6.384 -1.523 -1.639 1.00 0.00 C ATOM 737 O GLU A 54 5.834 -2.430 -2.266 1.00 0.00 O ATOM 738 CB GLU A 54 7.779 -2.387 0.249 1.00 0.00 C ATOM 739 CG GLU A 54 7.930 -3.685 -0.527 1.00 0.00 C ATOM 740 CD GLU A 54 6.830 -4.681 -0.216 1.00 0.00 C ATOM 741 OE1 GLU A 54 5.744 -4.574 -0.822 1.00 0.00 O ATOM 742 OE2 GLU A 54 7.056 -5.568 0.634 1.00 0.00 O ATOM 743 H GLU A 54 4.903 -2.945 0.027 1.00 0.00 H ATOM 744 HA GLU A 54 6.618 -0.590 0.266 1.00 0.00 H ATOM 745 HB2 GLU A 54 8.648 -1.774 0.058 1.00 0.00 H ATOM 746 HB3 GLU A 54 7.742 -2.624 1.302 1.00 0.00 H ATOM 747 HG2 GLU A 54 7.904 -3.462 -1.583 1.00 0.00 H ATOM 748 HG3 GLU A 54 8.881 -4.130 -0.277 1.00 0.00 H ATOM 749 N LEU A 55 6.884 -0.440 -2.225 1.00 0.00 N ATOM 750 CA LEU A 55 6.814 -0.250 -3.669 1.00 0.00 C ATOM 751 C LEU A 55 8.061 0.459 -4.186 1.00 0.00 C ATOM 752 O LEU A 55 8.222 1.665 -4.005 1.00 0.00 O ATOM 753 CB LEU A 55 5.566 0.554 -4.038 1.00 0.00 C ATOM 754 CG LEU A 55 5.366 0.838 -5.527 1.00 0.00 C ATOM 755 CD1 LEU A 55 4.626 -0.310 -6.195 1.00 0.00 C ATOM 756 CD2 LEU A 55 4.614 2.146 -5.724 1.00 0.00 C ATOM 757 H LEU A 55 7.310 0.248 -1.673 1.00 0.00 H ATOM 758 HA LEU A 55 6.752 -1.225 -4.129 1.00 0.00 H ATOM 759 HB2 LEU A 55 4.705 0.007 -3.687 1.00 0.00 H ATOM 760 HB3 LEU A 55 5.622 1.503 -3.524 1.00 0.00 H ATOM 761 HG LEU A 55 6.333 0.933 -6.002 1.00 0.00 H ATOM 762 HD11 LEU A 55 5.254 -0.749 -6.956 1.00 0.00 H ATOM 763 HD12 LEU A 55 3.719 0.061 -6.647 1.00 0.00 H ATOM 764 HD13 LEU A 55 4.380 -1.058 -5.455 1.00 0.00 H ATOM 765 HD21 LEU A 55 4.796 2.797 -4.882 1.00 0.00 H ATOM 766 HD22 LEU A 55 3.555 1.944 -5.800 1.00 0.00 H ATOM 767 HD23 LEU A 55 4.955 2.624 -6.631 1.00 0.00 H ATOM 768 N GLY A 56 8.942 -0.298 -4.834 1.00 0.00 N ATOM 769 CA GLY A 56 10.162 0.275 -5.369 1.00 0.00 C ATOM 770 C GLY A 56 11.332 0.144 -4.414 1.00 0.00 C ATOM 771 O GLY A 56 12.311 0.883 -4.515 1.00 0.00 O ATOM 772 H GLY A 56 8.761 -1.255 -4.948 1.00 0.00 H ATOM 773 HA2 GLY A 56 10.408 -0.226 -6.293 1.00 0.00 H ATOM 774 HA3 GLY A 56 9.995 1.323 -5.573 1.00 0.00 H ATOM 775 N GLY A 57 11.230 -0.798 -3.481 1.00 0.00 N ATOM 776 CA GLY A 57 12.294 -1.005 -2.516 1.00 0.00 C ATOM 777 C GLY A 57 12.194 -0.063 -1.333 1.00 0.00 C ATOM 778 O GLY A 57 13.190 0.211 -0.662 1.00 0.00 O ATOM 779 H GLY A 57 10.426 -1.358 -3.449 1.00 0.00 H ATOM 780 HA2 GLY A 57 12.248 -2.023 -2.159 1.00 0.00 H ATOM 781 HA3 GLY A 57 13.244 -0.849 -3.006 1.00 0.00 H ATOM 782 N HIS A 58 10.989 0.435 -1.075 1.00 0.00 N ATOM 783 CA HIS A 58 10.763 1.352 0.036 1.00 0.00 C ATOM 784 C HIS A 58 9.513 0.960 0.819 1.00 0.00 C ATOM 785 O HIS A 58 8.410 0.938 0.274 1.00 0.00 O ATOM 786 CB HIS A 58 10.628 2.786 -0.478 1.00 0.00 C ATOM 787 CG HIS A 58 11.839 3.276 -1.211 1.00 0.00 C ATOM 788 ND1 HIS A 58 12.884 3.925 -0.588 1.00 0.00 N ATOM 789 CD2 HIS A 58 12.168 3.207 -2.522 1.00 0.00 C ATOM 790 CE1 HIS A 58 13.803 4.236 -1.484 1.00 0.00 C ATOM 791 NE2 HIS A 58 13.393 3.810 -2.666 1.00 0.00 N ATOM 792 H HIS A 58 10.234 0.179 -1.645 1.00 0.00 H ATOM 793 HA HIS A 58 11.617 1.294 0.694 1.00 0.00 H ATOM 794 HB2 HIS A 58 9.787 2.841 -1.154 1.00 0.00 H ATOM 795 HB3 HIS A 58 10.455 3.447 0.359 1.00 0.00 H ATOM 796 HD1 HIS A 58 12.942 4.129 0.368 1.00 0.00 H ATOM 797 HD2 HIS A 58 11.578 2.761 -3.310 1.00 0.00 H ATOM 798 HE1 HIS A 58 14.732 4.749 -1.286 1.00 0.00 H ATOM 799 N ARG A 59 9.695 0.651 2.099 1.00 0.00 N ATOM 800 CA ARG A 59 8.583 0.258 2.955 1.00 0.00 C ATOM 801 C ARG A 59 7.956 1.477 3.626 1.00 0.00 C ATOM 802 O ARG A 59 8.609 2.504 3.804 1.00 0.00 O ATOM 803 CB ARG A 59 9.056 -0.735 4.018 1.00 0.00 C ATOM 804 CG ARG A 59 9.368 -2.116 3.465 1.00 0.00 C ATOM 805 CD ARG A 59 10.289 -2.893 4.393 1.00 0.00 C ATOM 806 NE ARG A 59 10.883 -4.052 3.732 1.00 0.00 N ATOM 807 CZ ARG A 59 11.575 -4.988 4.371 1.00 0.00 C ATOM 808 NH1 ARG A 59 11.759 -4.903 5.681 1.00 0.00 N ATOM 809 NH2 ARG A 59 12.083 -6.013 3.699 1.00 0.00 N ATOM 810 H ARG A 59 10.599 0.687 2.476 1.00 0.00 H ATOM 811 HA ARG A 59 7.839 -0.219 2.335 1.00 0.00 H ATOM 812 HB2 ARG A 59 9.950 -0.348 4.484 1.00 0.00 H ATOM 813 HB3 ARG A 59 8.285 -0.837 4.767 1.00 0.00 H ATOM 814 HG2 ARG A 59 8.445 -2.665 3.350 1.00 0.00 H ATOM 815 HG3 ARG A 59 9.848 -2.009 2.504 1.00 0.00 H ATOM 816 HD2 ARG A 59 11.080 -2.237 4.726 1.00 0.00 H ATOM 817 HD3 ARG A 59 9.718 -3.229 5.246 1.00 0.00 H ATOM 818 HE ARG A 59 10.758 -4.135 2.764 1.00 0.00 H ATOM 819 HH11 ARG A 59 11.376 -4.132 6.190 1.00 0.00 H ATOM 820 HH12 ARG A 59 12.280 -5.610 6.160 1.00 0.00 H ATOM 821 HH21 ARG A 59 11.946 -6.081 2.711 1.00 0.00 H ATOM 822 HH22 ARG A 59 12.604 -6.717 4.181 1.00 0.00 H ATOM 823 N GLY A 60 6.684 1.354 3.995 1.00 0.00 N ATOM 824 CA GLY A 60 5.991 2.453 4.641 1.00 0.00 C ATOM 825 C GLY A 60 4.493 2.229 4.718 1.00 0.00 C ATOM 826 O GLY A 60 3.995 1.175 4.318 1.00 0.00 O ATOM 827 H GLY A 60 6.214 0.511 3.828 1.00 0.00 H ATOM 828 HA2 GLY A 60 6.378 2.570 5.642 1.00 0.00 H ATOM 829 HA3 GLY A 60 6.179 3.359 4.085 1.00 0.00 H ATOM 830 N LEU A 61 3.774 3.219 5.233 1.00 0.00 N ATOM 831 CA LEU A 61 2.324 3.124 5.362 1.00 0.00 C ATOM 832 C LEU A 61 1.631 3.628 4.100 1.00 0.00 C ATOM 833 O LEU A 61 1.902 4.733 3.629 1.00 0.00 O ATOM 834 CB LEU A 61 1.847 3.926 6.575 1.00 0.00 C ATOM 835 CG LEU A 61 2.126 3.304 7.943 1.00 0.00 C ATOM 836 CD1 LEU A 61 1.711 4.253 9.056 1.00 0.00 C ATOM 837 CD2 LEU A 61 1.405 1.970 8.080 1.00 0.00 C ATOM 838 H LEU A 61 4.227 4.033 5.534 1.00 0.00 H ATOM 839 HA LEU A 61 2.071 2.084 5.506 1.00 0.00 H ATOM 840 HB2 LEU A 61 2.331 4.890 6.545 1.00 0.00 H ATOM 841 HB3 LEU A 61 0.778 4.059 6.483 1.00 0.00 H ATOM 842 HG LEU A 61 3.188 3.122 8.039 1.00 0.00 H ATOM 843 HD11 LEU A 61 2.082 5.244 8.841 1.00 0.00 H ATOM 844 HD12 LEU A 61 2.123 3.910 9.994 1.00 0.00 H ATOM 845 HD13 LEU A 61 0.633 4.278 9.125 1.00 0.00 H ATOM 846 HD21 LEU A 61 1.923 1.220 7.501 1.00 0.00 H ATOM 847 HD22 LEU A 61 0.393 2.070 7.717 1.00 0.00 H ATOM 848 HD23 LEU A 61 1.388 1.676 9.119 1.00 0.00 H ATOM 849 N VAL A 62 0.733 2.812 3.559 1.00 0.00 N ATOM 850 CA VAL A 62 -0.003 3.176 2.353 1.00 0.00 C ATOM 851 C VAL A 62 -1.493 3.317 2.640 1.00 0.00 C ATOM 852 O VAL A 62 -2.024 2.744 3.592 1.00 0.00 O ATOM 853 CB VAL A 62 0.198 2.133 1.237 1.00 0.00 C ATOM 854 CG1 VAL A 62 1.553 2.318 0.571 1.00 0.00 C ATOM 855 CG2 VAL A 62 0.056 0.724 1.793 1.00 0.00 C ATOM 856 H VAL A 62 0.560 1.944 3.980 1.00 0.00 H ATOM 857 HA VAL A 62 0.378 4.124 2.004 1.00 0.00 H ATOM 858 HB VAL A 62 -0.568 2.283 0.491 1.00 0.00 H ATOM 859 HG11 VAL A 62 1.530 1.884 -0.418 1.00 0.00 H ATOM 860 HG12 VAL A 62 1.777 3.372 0.497 1.00 0.00 H ATOM 861 HG13 VAL A 62 2.314 1.829 1.161 1.00 0.00 H ATOM 862 HG21 VAL A 62 -0.595 0.741 2.654 1.00 0.00 H ATOM 863 HG22 VAL A 62 -0.364 0.080 1.035 1.00 0.00 H ATOM 864 HG23 VAL A 62 1.028 0.352 2.083 1.00 0.00 H ATOM 865 N PRO A 63 -2.187 4.096 1.798 1.00 0.00 N ATOM 866 CA PRO A 63 -3.627 4.330 1.939 1.00 0.00 C ATOM 867 C PRO A 63 -4.450 3.087 1.621 1.00 0.00 C ATOM 868 O PRO A 63 -4.287 2.476 0.565 1.00 0.00 O ATOM 869 CB PRO A 63 -3.909 5.434 0.917 1.00 0.00 C ATOM 870 CG PRO A 63 -2.834 5.290 -0.103 1.00 0.00 C ATOM 871 CD PRO A 63 -1.619 4.810 0.641 1.00 0.00 C ATOM 872 HA PRO A 63 -3.876 4.682 2.930 1.00 0.00 H ATOM 873 HB2 PRO A 63 -4.889 5.285 0.484 1.00 0.00 H ATOM 874 HB3 PRO A 63 -3.867 6.398 1.402 1.00 0.00 H ATOM 875 HG2 PRO A 63 -3.128 4.566 -0.848 1.00 0.00 H ATOM 876 HG3 PRO A 63 -2.636 6.246 -0.565 1.00 0.00 H ATOM 877 HD2 PRO A 63 -1.037 4.141 0.024 1.00 0.00 H ATOM 878 HD3 PRO A 63 -1.018 5.647 0.963 1.00 0.00 H ATOM 879 N ALA A 64 -5.335 2.717 2.541 1.00 0.00 N ATOM 880 CA ALA A 64 -6.185 1.547 2.357 1.00 0.00 C ATOM 881 C ALA A 64 -7.484 1.919 1.650 1.00 0.00 C ATOM 882 O ALA A 64 -8.412 1.114 1.572 1.00 0.00 O ATOM 883 CB ALA A 64 -6.481 0.894 3.699 1.00 0.00 C ATOM 884 H ALA A 64 -5.418 3.244 3.363 1.00 0.00 H ATOM 885 HA ALA A 64 -5.646 0.835 1.749 1.00 0.00 H ATOM 886 HB1 ALA A 64 -5.574 0.844 4.283 1.00 0.00 H ATOM 887 HB2 ALA A 64 -7.219 1.479 4.228 1.00 0.00 H ATOM 888 HB3 ALA A 64 -6.861 -0.104 3.537 1.00 0.00 H ATOM 889 N HIS A 65 -7.543 3.143 1.135 1.00 0.00 N ATOM 890 CA HIS A 65 -8.729 3.621 0.434 1.00 0.00 C ATOM 891 C HIS A 65 -8.417 3.899 -1.034 1.00 0.00 C ATOM 892 O HIS A 65 -9.303 3.847 -1.888 1.00 0.00 O ATOM 893 CB HIS A 65 -9.267 4.887 1.102 1.00 0.00 C ATOM 894 CG HIS A 65 -8.256 5.988 1.200 1.00 0.00 C ATOM 895 ND1 HIS A 65 -7.226 5.985 2.116 1.00 0.00 N ATOM 896 CD2 HIS A 65 -8.120 7.131 0.487 1.00 0.00 C ATOM 897 CE1 HIS A 65 -6.502 7.079 1.965 1.00 0.00 C ATOM 898 NE2 HIS A 65 -7.023 7.792 0.983 1.00 0.00 N ATOM 899 H HIS A 65 -6.771 3.739 1.230 1.00 0.00 H ATOM 900 HA HIS A 65 -9.481 2.849 0.489 1.00 0.00 H ATOM 901 HB2 HIS A 65 -10.106 5.258 0.532 1.00 0.00 H ATOM 902 HB3 HIS A 65 -9.595 4.647 2.103 1.00 0.00 H ATOM 903 HD1 HIS A 65 -7.054 5.286 2.780 1.00 0.00 H ATOM 904 HD2 HIS A 65 -8.757 7.463 -0.321 1.00 0.00 H ATOM 905 HE1 HIS A 65 -5.631 7.347 2.545 1.00 0.00 H ATOM 906 N LEU A 66 -7.154 4.195 -1.319 1.00 0.00 N ATOM 907 CA LEU A 66 -6.725 4.482 -2.683 1.00 0.00 C ATOM 908 C LEU A 66 -6.403 3.194 -3.435 1.00 0.00 C ATOM 909 O LEU A 66 -6.500 3.138 -4.662 1.00 0.00 O ATOM 910 CB LEU A 66 -5.500 5.398 -2.672 1.00 0.00 C ATOM 911 CG LEU A 66 -5.699 6.777 -2.041 1.00 0.00 C ATOM 912 CD1 LEU A 66 -4.383 7.537 -1.992 1.00 0.00 C ATOM 913 CD2 LEU A 66 -6.746 7.569 -2.811 1.00 0.00 C ATOM 914 H LEU A 66 -6.493 4.221 -0.596 1.00 0.00 H ATOM 915 HA LEU A 66 -7.536 4.986 -3.187 1.00 0.00 H ATOM 916 HB2 LEU A 66 -4.716 4.896 -2.126 1.00 0.00 H ATOM 917 HB3 LEU A 66 -5.187 5.544 -3.696 1.00 0.00 H ATOM 918 HG LEU A 66 -6.051 6.654 -1.026 1.00 0.00 H ATOM 919 HD11 LEU A 66 -4.241 7.948 -1.004 1.00 0.00 H ATOM 920 HD12 LEU A 66 -4.403 8.338 -2.715 1.00 0.00 H ATOM 921 HD13 LEU A 66 -3.570 6.864 -2.223 1.00 0.00 H ATOM 922 HD21 LEU A 66 -6.407 7.724 -3.824 1.00 0.00 H ATOM 923 HD22 LEU A 66 -6.898 8.525 -2.331 1.00 0.00 H ATOM 924 HD23 LEU A 66 -7.677 7.020 -2.821 1.00 0.00 H ATOM 925 N LEU A 67 -6.023 2.161 -2.693 1.00 0.00 N ATOM 926 CA LEU A 67 -5.689 0.872 -3.289 1.00 0.00 C ATOM 927 C LEU A 67 -6.939 0.179 -3.822 1.00 0.00 C ATOM 928 O LEU A 67 -8.062 0.585 -3.522 1.00 0.00 O ATOM 929 CB LEU A 67 -4.995 -0.023 -2.261 1.00 0.00 C ATOM 930 CG LEU A 67 -3.562 0.363 -1.894 1.00 0.00 C ATOM 931 CD1 LEU A 67 -2.987 -0.618 -0.883 1.00 0.00 C ATOM 932 CD2 LEU A 67 -2.689 0.420 -3.140 1.00 0.00 C ATOM 933 H LEU A 67 -5.964 2.266 -1.720 1.00 0.00 H ATOM 934 HA LEU A 67 -5.013 1.052 -4.111 1.00 0.00 H ATOM 935 HB2 LEU A 67 -5.583 -0.006 -1.356 1.00 0.00 H ATOM 936 HB3 LEU A 67 -4.977 -1.029 -2.657 1.00 0.00 H ATOM 937 HG LEU A 67 -3.564 1.344 -1.441 1.00 0.00 H ATOM 938 HD11 LEU A 67 -2.101 -1.080 -1.293 1.00 0.00 H ATOM 939 HD12 LEU A 67 -3.720 -1.379 -0.663 1.00 0.00 H ATOM 940 HD13 LEU A 67 -2.732 -0.091 0.024 1.00 0.00 H ATOM 941 HD21 LEU A 67 -1.665 0.606 -2.853 1.00 0.00 H ATOM 942 HD22 LEU A 67 -3.034 1.217 -3.783 1.00 0.00 H ATOM 943 HD23 LEU A 67 -2.752 -0.521 -3.667 1.00 0.00 H ATOM 944 N ASP A 68 -6.736 -0.870 -4.612 1.00 0.00 N ATOM 945 CA ASP A 68 -7.846 -1.622 -5.184 1.00 0.00 C ATOM 946 C ASP A 68 -7.589 -3.123 -5.096 1.00 0.00 C ATOM 947 O ASP A 68 -6.475 -3.588 -5.340 1.00 0.00 O ATOM 948 CB ASP A 68 -8.068 -1.215 -6.642 1.00 0.00 C ATOM 949 CG ASP A 68 -9.464 -1.551 -7.130 1.00 0.00 C ATOM 950 OD1 ASP A 68 -10.439 -1.073 -6.513 1.00 0.00 O ATOM 951 OD2 ASP A 68 -9.580 -2.289 -8.130 1.00 0.00 O ATOM 952 H ASP A 68 -5.817 -1.145 -4.814 1.00 0.00 H ATOM 953 HA ASP A 68 -8.734 -1.388 -4.616 1.00 0.00 H ATOM 954 HB2 ASP A 68 -7.920 -0.149 -6.738 1.00 0.00 H ATOM 955 HB3 ASP A 68 -7.354 -1.732 -7.266 1.00 0.00 H ATOM 956 N HIS A 69 -8.625 -3.877 -4.744 1.00 0.00 N ATOM 957 CA HIS A 69 -8.511 -5.326 -4.622 1.00 0.00 C ATOM 958 C HIS A 69 -8.623 -5.996 -5.989 1.00 0.00 C ATOM 959 O HIS A 69 -9.715 -6.123 -6.541 1.00 0.00 O ATOM 960 CB HIS A 69 -9.592 -5.867 -3.686 1.00 0.00 C ATOM 961 CG HIS A 69 -9.554 -5.264 -2.316 1.00 0.00 C ATOM 962 ND1 HIS A 69 -9.921 -3.960 -2.057 1.00 0.00 N ATOM 963 CD2 HIS A 69 -9.192 -5.795 -1.125 1.00 0.00 C ATOM 964 CE1 HIS A 69 -9.785 -3.715 -0.766 1.00 0.00 C ATOM 965 NE2 HIS A 69 -9.344 -4.812 -0.178 1.00 0.00 N ATOM 966 H HIS A 69 -9.487 -3.448 -4.562 1.00 0.00 H ATOM 967 HA HIS A 69 -7.541 -5.548 -4.205 1.00 0.00 H ATOM 968 HB2 HIS A 69 -10.563 -5.662 -4.112 1.00 0.00 H ATOM 969 HB3 HIS A 69 -9.468 -6.936 -3.583 1.00 0.00 H ATOM 970 HD1 HIS A 69 -10.234 -3.311 -2.721 1.00 0.00 H ATOM 971 HD2 HIS A 69 -8.847 -6.804 -0.950 1.00 0.00 H ATOM 972 HE1 HIS A 69 -9.997 -2.777 -0.275 1.00 0.00 H ATOM 973 N MET A 70 -7.485 -6.421 -6.528 1.00 0.00 N ATOM 974 CA MET A 70 -7.456 -7.079 -7.830 1.00 0.00 C ATOM 975 C MET A 70 -8.388 -8.286 -7.850 1.00 0.00 C ATOM 976 O MET A 70 -8.621 -8.919 -6.821 1.00 0.00 O ATOM 977 CB MET A 70 -6.030 -7.514 -8.173 1.00 0.00 C ATOM 978 CG MET A 70 -5.236 -6.458 -8.924 1.00 0.00 C ATOM 979 SD MET A 70 -3.897 -7.162 -9.905 1.00 0.00 S ATOM 980 CE MET A 70 -2.500 -6.884 -8.820 1.00 0.00 C ATOM 981 H MET A 70 -6.645 -6.292 -6.040 1.00 0.00 H ATOM 982 HA MET A 70 -7.793 -6.366 -8.568 1.00 0.00 H ATOM 983 HB2 MET A 70 -5.506 -7.745 -7.258 1.00 0.00 H ATOM 984 HB3 MET A 70 -6.075 -8.402 -8.786 1.00 0.00 H ATOM 985 HG2 MET A 70 -5.904 -5.924 -9.583 1.00 0.00 H ATOM 986 HG3 MET A 70 -4.815 -5.768 -8.207 1.00 0.00 H ATOM 987 HE1 MET A 70 -2.188 -7.824 -8.387 1.00 0.00 H ATOM 988 HE2 MET A 70 -1.683 -6.460 -9.385 1.00 0.00 H ATOM 989 HE3 MET A 70 -2.785 -6.203 -8.032 1.00 0.00 H