ATOM 156 N LYS A 13 -1.094 6.692 -6.954 1.00 0.00 N ATOM 157 CA LYS A 13 -1.734 5.353 -6.755 1.00 0.00 C ATOM 158 C LYS A 13 -2.854 5.519 -5.731 1.00 0.00 C ATOM 159 O LYS A 13 -2.667 6.234 -4.770 1.00 0.00 O ATOM 160 CB LYS A 13 -0.700 4.372 -6.209 1.00 0.00 C ATOM 161 CG LYS A 13 -1.294 2.945 -6.197 1.00 0.00 C ATOM 162 CD LYS A 13 -0.275 1.969 -5.588 1.00 0.00 C ATOM 163 CE LYS A 13 -0.904 0.567 -5.520 1.00 0.00 C ATOM 164 NZ LYS A 13 0.061 -0.393 -4.914 1.00 0.00 N ATOM 165 H LYS A 13 -0.337 6.948 -6.388 1.00 0.00 H ATOM 166 HA LYS A 13 -2.145 5.002 -7.691 1.00 0.00 H ATOM 167 HB2 LYS A 13 0.195 4.429 -6.799 1.00 0.00 H ATOM 168 HB3 LYS A 13 -0.444 4.656 -5.199 1.00 0.00 H ATOM 169 HG2 LYS A 13 -2.201 2.925 -5.610 1.00 0.00 H ATOM 170 HG3 LYS A 13 -1.530 2.641 -7.207 1.00 0.00 H ATOM 171 HD2 LYS A 13 0.619 1.938 -6.195 1.00 0.00 H ATOM 172 HD3 LYS A 13 -0.010 2.298 -4.594 1.00 0.00 H ATOM 173 HE2 LYS A 13 -1.797 0.583 -4.913 1.00 0.00 H ATOM 174 HE3 LYS A 13 -1.158 0.219 -6.511 1.00 0.00 H ATOM 175 HZ1 LYS A 13 0.158 -0.190 -3.899 1.00 0.00 H ATOM 176 HZ2 LYS A 13 0.987 -0.291 -5.377 1.00 0.00 H ATOM 177 HZ3 LYS A 13 -0.288 -1.364 -5.043 1.00 0.00 H ATOM 178 N LYS A 14 -3.976 4.877 -5.935 1.00 0.00 N ATOM 179 CA LYS A 14 -5.075 5.030 -4.938 1.00 0.00 C ATOM 180 C LYS A 14 -4.776 4.219 -3.676 1.00 0.00 C ATOM 181 O LYS A 14 -4.106 3.205 -3.706 1.00 0.00 O ATOM 182 CB LYS A 14 -6.396 4.539 -5.511 1.00 0.00 C ATOM 183 CG LYS A 14 -6.848 5.469 -6.649 1.00 0.00 C ATOM 184 CD LYS A 14 -8.160 4.936 -7.256 1.00 0.00 C ATOM 185 CE LYS A 14 -8.697 5.938 -8.296 1.00 0.00 C ATOM 186 NZ LYS A 14 -7.688 6.178 -9.367 1.00 0.00 N ATOM 187 H LYS A 14 -4.102 4.308 -6.721 1.00 0.00 H ATOM 188 HA LYS A 14 -5.167 6.073 -4.678 1.00 0.00 H ATOM 189 HB2 LYS A 14 -6.287 3.522 -5.849 1.00 0.00 H ATOM 190 HB3 LYS A 14 -7.126 4.568 -4.715 1.00 0.00 H ATOM 191 HG2 LYS A 14 -7.016 6.459 -6.250 1.00 0.00 H ATOM 192 HG3 LYS A 14 -6.084 5.521 -7.410 1.00 0.00 H ATOM 193 HD2 LYS A 14 -7.980 3.982 -7.730 1.00 0.00 H ATOM 194 HD3 LYS A 14 -8.895 4.803 -6.476 1.00 0.00 H ATOM 195 HE2 LYS A 14 -9.593 5.544 -8.754 1.00 0.00 H ATOM 196 HE3 LYS A 14 -8.933 6.878 -7.823 1.00 0.00 H ATOM 197 HZ1 LYS A 14 -8.162 6.199 -10.293 1.00 0.00 H ATOM 198 HZ2 LYS A 14 -6.979 5.416 -9.356 1.00 0.00 H ATOM 199 HZ3 LYS A 14 -7.218 7.091 -9.198 1.00 0.00 H ATOM 200 N CYS A 15 -5.309 4.735 -2.606 1.00 0.00 N ATOM 201 CA CYS A 15 -5.153 4.115 -1.255 1.00 0.00 C ATOM 202 C CYS A 15 -6.469 4.148 -0.474 1.00 0.00 C ATOM 203 O CYS A 15 -7.164 5.146 -0.460 1.00 0.00 O ATOM 204 CB CYS A 15 -4.085 4.884 -0.496 1.00 0.00 C ATOM 205 SG CYS A 15 -4.344 6.661 -0.286 1.00 0.00 S ATOM 206 H CYS A 15 -5.822 5.560 -2.720 1.00 0.00 H ATOM 207 HA CYS A 15 -4.840 3.086 -1.354 1.00 0.00 H ATOM 208 HB2 CYS A 15 -3.978 4.451 0.487 1.00 0.00 H ATOM 209 HB3 CYS A 15 -3.144 4.753 -1.011 1.00 0.00 H ATOM 210 N ARG A 16 -6.757 3.037 0.152 1.00 0.00 N ATOM 211 CA ARG A 16 -8.000 2.889 0.969 1.00 0.00 C ATOM 212 C ARG A 16 -7.601 3.394 2.358 1.00 0.00 C ATOM 213 O ARG A 16 -8.098 4.398 2.829 1.00 0.00 O ATOM 214 CB ARG A 16 -8.389 1.398 0.969 1.00 0.00 C ATOM 215 CG ARG A 16 -8.773 0.988 -0.477 1.00 0.00 C ATOM 216 CD ARG A 16 -8.876 -0.541 -0.606 1.00 0.00 C ATOM 217 NE ARG A 16 -9.773 -1.068 0.473 1.00 0.00 N ATOM 218 CZ ARG A 16 -9.347 -1.883 1.409 1.00 0.00 C ATOM 219 NH1 ARG A 16 -8.104 -2.285 1.449 1.00 0.00 N ATOM 220 NH2 ARG A 16 -10.207 -2.282 2.303 1.00 0.00 N ATOM 221 H ARG A 16 -6.143 2.277 0.087 1.00 0.00 H ATOM 222 HA ARG A 16 -8.787 3.508 0.566 1.00 0.00 H ATOM 223 HB2 ARG A 16 -7.569 0.795 1.325 1.00 0.00 H ATOM 224 HB3 ARG A 16 -9.234 1.249 1.626 1.00 0.00 H ATOM 225 HG2 ARG A 16 -9.723 1.432 -0.737 1.00 0.00 H ATOM 226 HG3 ARG A 16 -8.029 1.342 -1.176 1.00 0.00 H ATOM 227 HD2 ARG A 16 -9.316 -0.792 -1.561 1.00 0.00 H ATOM 228 HD3 ARG A 16 -7.898 -0.989 -0.555 1.00 0.00 H ATOM 229 HE ARG A 16 -10.714 -0.794 0.482 1.00 0.00 H ATOM 230 HH11 ARG A 16 -7.439 -1.979 0.770 1.00 0.00 H ATOM 231 HH12 ARG A 16 -7.814 -2.910 2.173 1.00 0.00 H ATOM 232 HH21 ARG A 16 -11.155 -1.968 2.261 1.00 0.00 H ATOM 233 HH22 ARG A 16 -9.916 -2.903 3.032 1.00 0.00 H ATOM 234 N ARG A 17 -6.702 2.655 2.954 1.00 0.00 N ATOM 235 CA ARG A 17 -6.172 2.985 4.313 1.00 0.00 C ATOM 236 C ARG A 17 -4.760 3.547 4.108 1.00 0.00 C ATOM 237 O ARG A 17 -4.246 3.534 3.005 1.00 0.00 O ATOM 238 CB ARG A 17 -6.115 1.708 5.187 1.00 0.00 C ATOM 239 CG ARG A 17 -5.138 0.659 4.591 1.00 0.00 C ATOM 240 CD ARG A 17 -5.114 -0.600 5.473 1.00 0.00 C ATOM 241 NE ARG A 17 -6.456 -1.259 5.409 1.00 0.00 N ATOM 242 CZ ARG A 17 -6.821 -1.974 4.372 1.00 0.00 C ATOM 243 NH1 ARG A 17 -6.012 -2.131 3.355 1.00 0.00 N ATOM 244 NH2 ARG A 17 -8.006 -2.516 4.390 1.00 0.00 N ATOM 245 H ARG A 17 -6.376 1.861 2.485 1.00 0.00 H ATOM 246 HA ARG A 17 -6.782 3.747 4.776 1.00 0.00 H ATOM 247 HB2 ARG A 17 -5.781 1.984 6.178 1.00 0.00 H ATOM 248 HB3 ARG A 17 -7.106 1.291 5.264 1.00 0.00 H ATOM 249 HG2 ARG A 17 -5.465 0.383 3.600 1.00 0.00 H ATOM 250 HG3 ARG A 17 -4.140 1.065 4.529 1.00 0.00 H ATOM 251 HD2 ARG A 17 -4.357 -1.292 5.131 1.00 0.00 H ATOM 252 HD3 ARG A 17 -4.907 -0.337 6.501 1.00 0.00 H ATOM 253 HE ARG A 17 -7.079 -1.154 6.158 1.00 0.00 H ATOM 254 HH11 ARG A 17 -5.108 -1.704 3.359 1.00 0.00 H ATOM 255 HH12 ARG A 17 -6.298 -2.682 2.571 1.00 0.00 H ATOM 256 HH21 ARG A 17 -8.605 -2.380 5.179 1.00 0.00 H ATOM 257 HH22 ARG A 17 -8.316 -3.068 3.616 1.00 0.00 H ATOM 258 N ASP A 18 -4.165 4.020 5.170 1.00 0.00 N ATOM 259 CA ASP A 18 -2.798 4.588 5.068 1.00 0.00 C ATOM 260 C ASP A 18 -1.770 3.590 4.540 1.00 0.00 C ATOM 261 O ASP A 18 -0.992 3.904 3.660 1.00 0.00 O ATOM 262 CB ASP A 18 -2.430 5.091 6.455 1.00 0.00 C ATOM 263 CG ASP A 18 -3.239 6.370 6.737 1.00 0.00 C ATOM 264 OD1 ASP A 18 -2.725 7.424 6.392 1.00 0.00 O ATOM 265 OD2 ASP A 18 -4.324 6.220 7.275 1.00 0.00 O ATOM 266 H ASP A 18 -4.597 4.011 6.046 1.00 0.00 H ATOM 267 HA ASP A 18 -2.839 5.408 4.383 1.00 0.00 H ATOM 268 HB2 ASP A 18 -2.663 4.346 7.203 1.00 0.00 H ATOM 269 HB3 ASP A 18 -1.384 5.305 6.501 1.00 0.00 H ATOM 270 N SER A 19 -1.808 2.411 5.095 1.00 0.00 N ATOM 271 CA SER A 19 -0.858 1.339 4.677 1.00 0.00 C ATOM 272 C SER A 19 -1.303 0.606 3.403 1.00 0.00 C ATOM 273 O SER A 19 -0.785 -0.441 3.064 1.00 0.00 O ATOM 274 CB SER A 19 -0.740 0.383 5.834 1.00 0.00 C ATOM 275 OG SER A 19 -2.049 -0.134 6.041 1.00 0.00 O ATOM 276 H SER A 19 -2.470 2.227 5.795 1.00 0.00 H ATOM 277 HA SER A 19 0.109 1.784 4.492 1.00 0.00 H ATOM 278 HB2 SER A 19 -0.056 -0.410 5.591 1.00 0.00 H ATOM 279 HB3 SER A 19 -0.426 0.933 6.707 1.00 0.00 H ATOM 280 HG SER A 19 -2.338 -0.554 5.228 1.00 0.00 H ATOM 281 N ASP A 20 -2.257 1.198 2.737 1.00 0.00 N ATOM 282 CA ASP A 20 -2.800 0.606 1.468 1.00 0.00 C ATOM 283 C ASP A 20 -1.798 0.908 0.345 1.00 0.00 C ATOM 284 O ASP A 20 -1.854 0.334 -0.726 1.00 0.00 O ATOM 285 CB ASP A 20 -4.144 1.245 1.116 1.00 0.00 C ATOM 286 CG ASP A 20 -4.934 0.335 0.161 1.00 0.00 C ATOM 287 OD1 ASP A 20 -5.542 -0.588 0.681 1.00 0.00 O ATOM 288 OD2 ASP A 20 -4.889 0.608 -1.028 1.00 0.00 O ATOM 289 H ASP A 20 -2.597 2.043 3.095 1.00 0.00 H ATOM 290 HA ASP A 20 -2.901 -0.463 1.581 1.00 0.00 H ATOM 291 HB2 ASP A 20 -4.725 1.416 1.997 1.00 0.00 H ATOM 292 HB3 ASP A 20 -3.974 2.196 0.639 1.00 0.00 H ATOM 293 N CYS A 21 -0.913 1.818 0.660 1.00 0.00 N ATOM 294 CA CYS A 21 0.144 2.258 -0.284 1.00 0.00 C ATOM 295 C CYS A 21 1.391 1.360 -0.115 1.00 0.00 C ATOM 296 O CYS A 21 1.607 0.853 0.969 1.00 0.00 O ATOM 297 CB CYS A 21 0.506 3.682 0.031 1.00 0.00 C ATOM 298 SG CYS A 21 1.665 4.327 -1.185 1.00 0.00 S ATOM 299 H CYS A 21 -0.943 2.229 1.548 1.00 0.00 H ATOM 300 HA CYS A 21 -0.227 2.237 -1.300 1.00 0.00 H ATOM 301 HB2 CYS A 21 -0.385 4.293 0.015 1.00 0.00 H ATOM 302 HB3 CYS A 21 0.941 3.745 1.016 1.00 0.00 H ATOM 303 N PRO A 22 2.182 1.177 -1.154 1.00 0.00 N ATOM 304 CA PRO A 22 3.508 0.498 -1.033 1.00 0.00 C ATOM 305 C PRO A 22 4.509 1.412 -0.304 1.00 0.00 C ATOM 306 O PRO A 22 4.301 2.606 -0.216 1.00 0.00 O ATOM 307 CB PRO A 22 3.942 0.178 -2.466 1.00 0.00 C ATOM 308 CG PRO A 22 2.809 0.657 -3.394 1.00 0.00 C ATOM 309 CD PRO A 22 1.908 1.585 -2.567 1.00 0.00 C ATOM 310 HA PRO A 22 3.386 -0.416 -0.467 1.00 0.00 H ATOM 311 HB2 PRO A 22 4.862 0.688 -2.715 1.00 0.00 H ATOM 312 HB3 PRO A 22 4.095 -0.887 -2.574 1.00 0.00 H ATOM 313 HG2 PRO A 22 3.215 1.187 -4.243 1.00 0.00 H ATOM 314 HG3 PRO A 22 2.246 -0.194 -3.747 1.00 0.00 H ATOM 315 HD2 PRO A 22 2.207 2.610 -2.716 1.00 0.00 H ATOM 316 HD3 PRO A 22 0.863 1.473 -2.811 1.00 0.00 H ATOM 317 N GLY A 23 5.565 0.820 0.194 1.00 0.00 N ATOM 318 CA GLY A 23 6.607 1.610 0.924 1.00 0.00 C ATOM 319 C GLY A 23 6.131 2.065 2.297 1.00 0.00 C ATOM 320 O GLY A 23 5.145 1.584 2.822 1.00 0.00 O ATOM 321 H GLY A 23 5.672 -0.149 0.087 1.00 0.00 H ATOM 322 HA2 GLY A 23 7.493 1.013 1.061 1.00 0.00 H ATOM 323 HA3 GLY A 23 6.854 2.488 0.343 1.00 0.00 H ATOM 324 N ALA A 24 6.874 3.003 2.828 1.00 0.00 N ATOM 325 CA ALA A 24 6.563 3.580 4.170 1.00 0.00 C ATOM 326 C ALA A 24 5.465 4.651 4.029 1.00 0.00 C ATOM 327 O ALA A 24 5.227 5.436 4.929 1.00 0.00 O ATOM 328 CB ALA A 24 7.856 4.180 4.723 1.00 0.00 C ATOM 329 H ALA A 24 7.652 3.336 2.333 1.00 0.00 H ATOM 330 HA ALA A 24 6.209 2.797 4.826 1.00 0.00 H ATOM 331 HB1 ALA A 24 7.686 4.607 5.699 1.00 0.00 H ATOM 332 HB2 ALA A 24 8.219 4.949 4.056 1.00 0.00 H ATOM 333 HB3 ALA A 24 8.607 3.408 4.803 1.00 0.00 H ATOM 334 N CYS A 25 4.832 4.635 2.883 1.00 0.00 N ATOM 335 CA CYS A 25 3.738 5.599 2.564 1.00 0.00 C ATOM 336 C CYS A 25 2.521 5.523 3.488 1.00 0.00 C ATOM 337 O CYS A 25 2.340 4.592 4.249 1.00 0.00 O ATOM 338 CB CYS A 25 3.265 5.350 1.140 1.00 0.00 C ATOM 339 SG CYS A 25 4.454 5.615 -0.196 1.00 0.00 S ATOM 340 H CYS A 25 5.085 3.969 2.207 1.00 0.00 H ATOM 341 HA CYS A 25 4.145 6.595 2.627 1.00 0.00 H ATOM 342 HB2 CYS A 25 2.954 4.316 1.096 1.00 0.00 H ATOM 343 HB3 CYS A 25 2.389 5.953 0.940 1.00 0.00 H ATOM 344 N ILE A 26 1.734 6.557 3.353 1.00 0.00 N ATOM 345 CA ILE A 26 0.478 6.721 4.132 1.00 0.00 C ATOM 346 C ILE A 26 -0.547 7.205 3.095 1.00 0.00 C ATOM 347 O ILE A 26 -0.182 7.532 1.980 1.00 0.00 O ATOM 348 CB ILE A 26 0.676 7.770 5.286 1.00 0.00 C ATOM 349 CG1 ILE A 26 1.626 8.964 4.929 1.00 0.00 C ATOM 350 CG2 ILE A 26 1.154 7.039 6.564 1.00 0.00 C ATOM 351 CD1 ILE A 26 3.129 8.579 5.034 1.00 0.00 C ATOM 352 H ILE A 26 1.972 7.263 2.708 1.00 0.00 H ATOM 353 HA ILE A 26 0.164 5.760 4.525 1.00 0.00 H ATOM 354 HB ILE A 26 -0.293 8.183 5.521 1.00 0.00 H ATOM 355 HG12 ILE A 26 1.409 9.307 3.928 1.00 0.00 H ATOM 356 HG13 ILE A 26 1.431 9.780 5.610 1.00 0.00 H ATOM 357 HG21 ILE A 26 0.415 6.321 6.883 1.00 0.00 H ATOM 358 HG22 ILE A 26 1.307 7.750 7.363 1.00 0.00 H ATOM 359 HG23 ILE A 26 2.082 6.515 6.382 1.00 0.00 H ATOM 360 HD11 ILE A 26 3.741 9.425 4.792 1.00 0.00 H ATOM 361 HD12 ILE A 26 3.394 7.780 4.365 1.00 0.00 H ATOM 362 HD13 ILE A 26 3.371 8.277 6.042 1.00 0.00 H ATOM 363 N CYS A 27 -1.795 7.246 3.476 1.00 0.00 N ATOM 364 CA CYS A 27 -2.856 7.692 2.521 1.00 0.00 C ATOM 365 C CYS A 27 -3.329 9.114 2.757 1.00 0.00 C ATOM 366 O CYS A 27 -3.779 9.460 3.833 1.00 0.00 O ATOM 367 CB CYS A 27 -4.030 6.715 2.634 1.00 0.00 C ATOM 368 SG CYS A 27 -5.375 6.862 1.437 1.00 0.00 S ATOM 369 H CYS A 27 -2.031 6.989 4.390 1.00 0.00 H ATOM 370 HA CYS A 27 -2.473 7.623 1.513 1.00 0.00 H ATOM 371 HB2 CYS A 27 -3.616 5.730 2.493 1.00 0.00 H ATOM 372 HB3 CYS A 27 -4.459 6.756 3.625 1.00 0.00 H ATOM 373 N ARG A 28 -3.200 9.893 1.713 1.00 0.00 N ATOM 374 CA ARG A 28 -3.625 11.325 1.781 1.00 0.00 C ATOM 375 C ARG A 28 -5.153 11.440 1.705 1.00 0.00 C ATOM 376 O ARG A 28 -5.840 10.495 1.367 1.00 0.00 O ATOM 377 CB ARG A 28 -2.999 12.097 0.616 1.00 0.00 C ATOM 378 CG ARG A 28 -1.467 11.879 0.519 1.00 0.00 C ATOM 379 CD ARG A 28 -0.728 12.276 1.824 1.00 0.00 C ATOM 380 NE ARG A 28 -0.962 11.198 2.836 1.00 0.00 N ATOM 381 CZ ARG A 28 -0.831 11.402 4.121 1.00 0.00 C ATOM 382 NH1 ARG A 28 -0.473 12.571 4.583 1.00 0.00 N ATOM 383 NH2 ARG A 28 -1.076 10.400 4.918 1.00 0.00 N ATOM 384 H ARG A 28 -2.813 9.525 0.885 1.00 0.00 H ATOM 385 HA ARG A 28 -3.303 11.754 2.716 1.00 0.00 H ATOM 386 HB2 ARG A 28 -3.463 11.761 -0.293 1.00 0.00 H ATOM 387 HB3 ARG A 28 -3.204 13.153 0.731 1.00 0.00 H ATOM 388 HG2 ARG A 28 -1.283 10.837 0.311 1.00 0.00 H ATOM 389 HG3 ARG A 28 -1.082 12.456 -0.306 1.00 0.00 H ATOM 390 HD2 ARG A 28 0.333 12.379 1.656 1.00 0.00 H ATOM 391 HD3 ARG A 28 -1.120 13.211 2.200 1.00 0.00 H ATOM 392 HE ARG A 28 -1.230 10.308 2.526 1.00 0.00 H ATOM 393 HH11 ARG A 28 -0.291 13.326 3.953 1.00 0.00 H ATOM 394 HH12 ARG A 28 -0.381 12.709 5.568 1.00 0.00 H ATOM 395 HH21 ARG A 28 -1.353 9.518 4.537 1.00 0.00 H ATOM 396 HH22 ARG A 28 -0.987 10.514 5.908 1.00 0.00 H ATOM 397 N GLY A 29 -5.625 12.618 2.028 1.00 0.00 N ATOM 398 CA GLY A 29 -7.093 12.905 2.011 1.00 0.00 C ATOM 399 C GLY A 29 -7.688 12.880 0.596 1.00 0.00 C ATOM 400 O GLY A 29 -8.894 12.857 0.443 1.00 0.00 O ATOM 401 H GLY A 29 -4.996 13.325 2.282 1.00 0.00 H ATOM 402 HA2 GLY A 29 -7.602 12.170 2.617 1.00 0.00 H ATOM 403 HA3 GLY A 29 -7.257 13.883 2.437 1.00 0.00 H ATOM 404 N ASN A 30 -6.828 12.884 -0.392 1.00 0.00 N ATOM 405 CA ASN A 30 -7.295 12.863 -1.814 1.00 0.00 C ATOM 406 C ASN A 30 -7.661 11.438 -2.267 1.00 0.00 C ATOM 407 O ASN A 30 -8.230 11.257 -3.327 1.00 0.00 O ATOM 408 CB ASN A 30 -6.170 13.451 -2.704 1.00 0.00 C ATOM 409 CG ASN A 30 -4.821 12.771 -2.423 1.00 0.00 C ATOM 410 OD1 ASN A 30 -4.707 11.564 -2.391 1.00 0.00 O ATOM 411 ND2 ASN A 30 -3.771 13.515 -2.211 1.00 0.00 N ATOM 412 H ASN A 30 -5.867 12.898 -0.201 1.00 0.00 H ATOM 413 HA ASN A 30 -8.174 13.486 -1.903 1.00 0.00 H ATOM 414 HB2 ASN A 30 -6.411 13.316 -3.749 1.00 0.00 H ATOM 415 HB3 ASN A 30 -6.072 14.509 -2.508 1.00 0.00 H ATOM 416 HD21 ASN A 30 -3.850 14.493 -2.235 1.00 0.00 H ATOM 417 HD22 ASN A 30 -2.904 13.098 -2.029 1.00 0.00 H ATOM 418 N GLY A 31 -7.322 10.475 -1.446 1.00 0.00 N ATOM 419 CA GLY A 31 -7.617 9.042 -1.757 1.00 0.00 C ATOM 420 C GLY A 31 -6.469 8.385 -2.530 1.00 0.00 C ATOM 421 O GLY A 31 -6.686 7.446 -3.272 1.00 0.00 O ATOM 422 H GLY A 31 -6.864 10.697 -0.607 1.00 0.00 H ATOM 423 HA2 GLY A 31 -7.758 8.509 -0.829 1.00 0.00 H ATOM 424 HA3 GLY A 31 -8.525 8.976 -2.341 1.00 0.00 H ATOM 425 N TYR A 32 -5.283 8.905 -2.330 1.00 0.00 N ATOM 426 CA TYR A 32 -4.066 8.366 -3.017 1.00 0.00 C ATOM 427 C TYR A 32 -2.865 8.414 -2.070 1.00 0.00 C ATOM 428 O TYR A 32 -2.839 9.183 -1.129 1.00 0.00 O ATOM 429 CB TYR A 32 -3.696 9.198 -4.264 1.00 0.00 C ATOM 430 CG TYR A 32 -4.806 9.199 -5.326 1.00 0.00 C ATOM 431 CD1 TYR A 32 -5.926 9.996 -5.189 1.00 0.00 C ATOM 432 CD2 TYR A 32 -4.695 8.400 -6.445 1.00 0.00 C ATOM 433 CE1 TYR A 32 -6.913 9.992 -6.153 1.00 0.00 C ATOM 434 CE2 TYR A 32 -5.679 8.395 -7.409 1.00 0.00 C ATOM 435 CZ TYR A 32 -6.794 9.191 -7.270 1.00 0.00 C ATOM 436 OH TYR A 32 -7.779 9.186 -8.237 1.00 0.00 O ATOM 437 H TYR A 32 -5.194 9.665 -1.715 1.00 0.00 H ATOM 438 HA TYR A 32 -4.243 7.336 -3.286 1.00 0.00 H ATOM 439 HB2 TYR A 32 -3.479 10.212 -3.976 1.00 0.00 H ATOM 440 HB3 TYR A 32 -2.800 8.790 -4.711 1.00 0.00 H ATOM 441 HD1 TYR A 32 -6.030 10.628 -4.322 1.00 0.00 H ATOM 442 HD2 TYR A 32 -3.829 7.772 -6.570 1.00 0.00 H ATOM 443 HE1 TYR A 32 -7.782 10.621 -6.031 1.00 0.00 H ATOM 444 HE2 TYR A 32 -5.571 7.764 -8.279 1.00 0.00 H ATOM 445 HH TYR A 32 -8.582 8.844 -7.837 1.00 0.00 H ATOM 446 N CYS A 33 -1.913 7.571 -2.377 1.00 0.00 N ATOM 447 CA CYS A 33 -0.642 7.451 -1.589 1.00 0.00 C ATOM 448 C CYS A 33 0.019 8.799 -1.258 1.00 0.00 C ATOM 449 O CYS A 33 -0.263 9.801 -1.890 1.00 0.00 O ATOM 450 CB CYS A 33 0.392 6.629 -2.383 1.00 0.00 C ATOM 451 SG CYS A 33 0.337 4.845 -2.609 1.00 0.00 S ATOM 452 H CYS A 33 -2.047 6.993 -3.158 1.00 0.00 H ATOM 453 HA CYS A 33 -0.900 6.993 -0.643 1.00 0.00 H ATOM 454 HB2 CYS A 33 0.371 6.969 -3.399 1.00 0.00 H ATOM 455 HB3 CYS A 33 1.374 6.856 -1.994 1.00 0.00 H ATOM 456 N GLY A 34 0.888 8.776 -0.272 1.00 0.00 N ATOM 457 CA GLY A 34 1.581 10.038 0.113 1.00 0.00 C ATOM 458 C GLY A 34 2.509 9.983 1.319 1.00 0.00 C ATOM 459 O GLY A 34 2.794 8.941 1.874 1.00 0.00 O ATOM 460 H GLY A 34 1.076 7.941 0.205 1.00 0.00 H ATOM 461 HA2 GLY A 34 2.173 10.356 -0.730 1.00 0.00 H ATOM 462 HA3 GLY A 34 0.837 10.779 0.319 1.00 0.00 H