ATOM 266 N VAL A 21 -15.480 -6.646 -8.557 1.00 0.00 N ATOM 267 CA VAL A 21 -14.558 -6.421 -7.450 1.00 0.00 C ATOM 268 C VAL A 21 -14.495 -4.943 -7.078 1.00 0.00 C ATOM 269 O VAL A 21 -14.561 -4.072 -7.946 1.00 0.00 O ATOM 270 CB VAL A 21 -13.139 -6.913 -7.792 1.00 0.00 C ATOM 271 CG1 VAL A 21 -12.524 -6.053 -8.885 1.00 0.00 C ATOM 272 CG2 VAL A 21 -12.263 -6.917 -6.549 1.00 0.00 C ATOM 273 H VAL A 21 -15.310 -6.207 -9.417 1.00 0.00 H ATOM 274 HA VAL A 21 -14.915 -6.981 -6.598 1.00 0.00 H ATOM 275 HB VAL A 21 -13.210 -7.926 -8.159 1.00 0.00 H ATOM 276 HG11 VAL A 21 -12.984 -6.292 -9.833 1.00 0.00 H ATOM 277 HG12 VAL A 21 -12.688 -5.010 -8.658 1.00 0.00 H ATOM 278 HG13 VAL A 21 -11.463 -6.247 -8.942 1.00 0.00 H ATOM 279 HG21 VAL A 21 -11.508 -7.684 -6.642 1.00 0.00 H ATOM 280 HG22 VAL A 21 -11.786 -5.953 -6.442 1.00 0.00 H ATOM 281 HG23 VAL A 21 -12.872 -7.115 -5.679 1.00 0.00 H ATOM 282 N ILE A 22 -14.368 -4.669 -5.785 1.00 0.00 N ATOM 283 CA ILE A 22 -14.295 -3.297 -5.299 1.00 0.00 C ATOM 284 C ILE A 22 -12.999 -3.054 -4.531 1.00 0.00 C ATOM 285 O ILE A 22 -12.396 -3.986 -3.998 1.00 0.00 O ATOM 286 CB ILE A 22 -15.489 -2.958 -4.388 1.00 0.00 C ATOM 287 CG1 ILE A 22 -16.758 -3.647 -4.896 1.00 0.00 C ATOM 288 CG2 ILE A 22 -15.690 -1.452 -4.316 1.00 0.00 C ATOM 289 CD1 ILE A 22 -17.928 -3.536 -3.944 1.00 0.00 C ATOM 290 H ILE A 22 -14.320 -5.407 -5.142 1.00 0.00 H ATOM 291 HA ILE A 22 -14.322 -2.639 -6.155 1.00 0.00 H ATOM 292 HB ILE A 22 -15.268 -3.316 -3.393 1.00 0.00 H ATOM 293 HG12 ILE A 22 -17.050 -3.201 -5.834 1.00 0.00 H ATOM 294 HG13 ILE A 22 -16.552 -4.696 -5.049 1.00 0.00 H ATOM 295 HG21 ILE A 22 -14.774 -0.982 -3.989 1.00 0.00 H ATOM 296 HG22 ILE A 22 -15.957 -1.078 -5.292 1.00 0.00 H ATOM 297 HG23 ILE A 22 -16.480 -1.227 -3.615 1.00 0.00 H ATOM 298 HD11 ILE A 22 -18.032 -4.459 -3.393 1.00 0.00 H ATOM 299 HD12 ILE A 22 -17.755 -2.724 -3.254 1.00 0.00 H ATOM 300 HD13 ILE A 22 -18.831 -3.347 -4.504 1.00 0.00 H ATOM 301 N CYS A 23 -12.577 -1.795 -4.478 1.00 0.00 N ATOM 302 CA CYS A 23 -11.354 -1.427 -3.775 1.00 0.00 C ATOM 303 C CYS A 23 -11.572 -1.435 -2.264 1.00 0.00 C ATOM 304 O CYS A 23 -12.393 -0.691 -1.727 1.00 0.00 O ATOM 305 CB CYS A 23 -10.878 -0.045 -4.225 1.00 0.00 C ATOM 306 SG CYS A 23 -9.294 0.472 -3.490 1.00 0.00 S ATOM 307 H CYS A 23 -13.101 -1.095 -4.923 1.00 0.00 H ATOM 308 HA CYS A 23 -10.598 -2.157 -4.020 1.00 0.00 H ATOM 309 HB2 CYS A 23 -10.756 -0.047 -5.299 1.00 0.00 H ATOM 310 HB3 CYS A 23 -11.622 0.690 -3.955 1.00 0.00 H ATOM 311 N PRO A 24 -10.820 -2.295 -1.563 1.00 0.00 N ATOM 312 CA PRO A 24 -10.911 -2.421 -0.105 1.00 0.00 C ATOM 313 C PRO A 24 -10.359 -1.197 0.618 1.00 0.00 C ATOM 314 O PRO A 24 -10.309 -1.161 1.848 1.00 0.00 O ATOM 315 CB PRO A 24 -10.056 -3.653 0.200 1.00 0.00 C ATOM 316 CG PRO A 24 -9.090 -3.732 -0.931 1.00 0.00 C ATOM 317 CD PRO A 24 -9.821 -3.212 -2.138 1.00 0.00 C ATOM 318 HA PRO A 24 -11.928 -2.598 0.215 1.00 0.00 H ATOM 319 HB2 PRO A 24 -9.548 -3.517 1.145 1.00 0.00 H ATOM 320 HB3 PRO A 24 -10.684 -4.530 0.245 1.00 0.00 H ATOM 321 HG2 PRO A 24 -8.227 -3.118 -0.722 1.00 0.00 H ATOM 322 HG3 PRO A 24 -8.792 -4.758 -1.088 1.00 0.00 H ATOM 323 HD2 PRO A 24 -9.144 -2.683 -2.791 1.00 0.00 H ATOM 324 HD3 PRO A 24 -10.302 -4.023 -2.666 1.00 0.00 H ATOM 325 N ILE A 25 -9.947 -0.196 -0.153 1.00 0.00 N ATOM 326 CA ILE A 25 -9.400 1.030 0.415 1.00 0.00 C ATOM 327 C ILE A 25 -10.460 2.125 0.483 1.00 0.00 C ATOM 328 O ILE A 25 -10.733 2.674 1.550 1.00 0.00 O ATOM 329 CB ILE A 25 -8.200 1.543 -0.403 1.00 0.00 C ATOM 330 CG1 ILE A 25 -7.137 0.450 -0.529 1.00 0.00 C ATOM 331 CG2 ILE A 25 -7.612 2.789 0.244 1.00 0.00 C ATOM 332 CD1 ILE A 25 -6.140 0.702 -1.639 1.00 0.00 C ATOM 333 H ILE A 25 -10.012 -0.284 -1.126 1.00 0.00 H ATOM 334 HA ILE A 25 -9.060 0.810 1.417 1.00 0.00 H ATOM 335 HB ILE A 25 -8.551 1.809 -1.388 1.00 0.00 H ATOM 336 HG12 ILE A 25 -6.590 0.379 0.397 1.00 0.00 H ATOM 337 HG13 ILE A 25 -7.624 -0.494 -0.728 1.00 0.00 H ATOM 338 HG21 ILE A 25 -6.767 3.130 -0.335 1.00 0.00 H ATOM 339 HG22 ILE A 25 -8.362 3.565 0.276 1.00 0.00 H ATOM 340 HG23 ILE A 25 -7.291 2.556 1.248 1.00 0.00 H ATOM 341 HD11 ILE A 25 -5.675 1.667 -1.492 1.00 0.00 H ATOM 342 HD12 ILE A 25 -5.382 -0.067 -1.624 1.00 0.00 H ATOM 343 HD13 ILE A 25 -6.649 0.689 -2.591 1.00 0.00 H ATOM 344 N CYS A 26 -11.055 2.436 -0.664 1.00 0.00 N ATOM 345 CA CYS A 26 -12.087 3.463 -0.736 1.00 0.00 C ATOM 346 C CYS A 26 -13.470 2.836 -0.885 1.00 0.00 C ATOM 347 O CYS A 26 -14.489 3.504 -0.706 1.00 0.00 O ATOM 348 CB CYS A 26 -11.814 4.408 -1.908 1.00 0.00 C ATOM 349 SG CYS A 26 -11.567 3.562 -3.503 1.00 0.00 S ATOM 350 H CYS A 26 -10.795 1.962 -1.482 1.00 0.00 H ATOM 351 HA CYS A 26 -12.058 4.028 0.184 1.00 0.00 H ATOM 352 HB2 CYS A 26 -12.652 5.081 -2.021 1.00 0.00 H ATOM 353 HB3 CYS A 26 -10.924 4.982 -1.699 1.00 0.00 H ATOM 354 N LEU A 27 -13.498 1.549 -1.213 1.00 0.00 N ATOM 355 CA LEU A 27 -14.756 0.831 -1.386 1.00 0.00 C ATOM 356 C LEU A 27 -15.496 1.320 -2.626 1.00 0.00 C ATOM 357 O LEU A 27 -16.724 1.413 -2.632 1.00 0.00 O ATOM 358 CB LEU A 27 -15.639 1.004 -0.149 1.00 0.00 C ATOM 359 CG LEU A 27 -14.940 0.845 1.202 1.00 0.00 C ATOM 360 CD1 LEU A 27 -15.864 1.268 2.334 1.00 0.00 C ATOM 361 CD2 LEU A 27 -14.477 -0.591 1.398 1.00 0.00 C ATOM 362 H LEU A 27 -12.653 1.070 -1.342 1.00 0.00 H ATOM 363 HA LEU A 27 -14.524 -0.217 -1.509 1.00 0.00 H ATOM 364 HB2 LEU A 27 -16.068 1.993 -0.185 1.00 0.00 H ATOM 365 HB3 LEU A 27 -16.429 0.269 -0.202 1.00 0.00 H ATOM 366 HG LEU A 27 -14.069 1.485 1.227 1.00 0.00 H ATOM 367 HD11 LEU A 27 -15.337 1.200 3.273 1.00 0.00 H ATOM 368 HD12 LEU A 27 -16.726 0.617 2.357 1.00 0.00 H ATOM 369 HD13 LEU A 27 -16.186 2.286 2.174 1.00 0.00 H ATOM 370 HD21 LEU A 27 -15.173 -1.262 0.917 1.00 0.00 H ATOM 371 HD22 LEU A 27 -14.432 -0.814 2.453 1.00 0.00 H ATOM 372 HD23 LEU A 27 -13.496 -0.715 0.962 1.00 0.00 H ATOM 373 N ASP A 28 -14.743 1.630 -3.675 1.00 0.00 N ATOM 374 CA ASP A 28 -15.328 2.106 -4.923 1.00 0.00 C ATOM 375 C ASP A 28 -15.110 1.097 -6.046 1.00 0.00 C ATOM 376 O ASP A 28 -14.053 0.471 -6.135 1.00 0.00 O ATOM 377 CB ASP A 28 -14.724 3.457 -5.311 1.00 0.00 C ATOM 378 CG ASP A 28 -15.265 3.976 -6.629 1.00 0.00 C ATOM 379 OD1 ASP A 28 -16.437 4.406 -6.662 1.00 0.00 O ATOM 380 OD2 ASP A 28 -14.515 3.952 -7.627 1.00 0.00 O ATOM 381 H ASP A 28 -13.769 1.534 -3.609 1.00 0.00 H ATOM 382 HA ASP A 28 -16.389 2.228 -4.766 1.00 0.00 H ATOM 383 HB2 ASP A 28 -14.951 4.180 -4.541 1.00 0.00 H ATOM 384 HB3 ASP A 28 -13.652 3.353 -5.397 1.00 0.00 H ATOM 385 N ILE A 29 -16.117 0.942 -6.899 1.00 0.00 N ATOM 386 CA ILE A 29 -16.036 0.008 -8.015 1.00 0.00 C ATOM 387 C ILE A 29 -14.689 0.113 -8.722 1.00 0.00 C ATOM 388 O ILE A 29 -14.385 1.125 -9.356 1.00 0.00 O ATOM 389 CB ILE A 29 -17.161 0.254 -9.038 1.00 0.00 C ATOM 390 CG1 ILE A 29 -18.529 0.113 -8.368 1.00 0.00 C ATOM 391 CG2 ILE A 29 -17.035 -0.712 -10.206 1.00 0.00 C ATOM 392 CD1 ILE A 29 -18.790 -1.270 -7.813 1.00 0.00 C ATOM 393 H ILE A 29 -16.934 1.469 -6.775 1.00 0.00 H ATOM 394 HA ILE A 29 -16.147 -0.992 -7.621 1.00 0.00 H ATOM 395 HB ILE A 29 -17.057 1.258 -9.420 1.00 0.00 H ATOM 396 HG12 ILE A 29 -18.598 0.815 -7.552 1.00 0.00 H ATOM 397 HG13 ILE A 29 -19.300 0.332 -9.092 1.00 0.00 H ATOM 398 HG21 ILE A 29 -16.792 -1.697 -9.834 1.00 0.00 H ATOM 399 HG22 ILE A 29 -17.971 -0.752 -10.742 1.00 0.00 H ATOM 400 HG23 ILE A 29 -16.253 -0.375 -10.870 1.00 0.00 H ATOM 401 HD11 ILE A 29 -17.910 -1.883 -7.946 1.00 0.00 H ATOM 402 HD12 ILE A 29 -19.022 -1.198 -6.761 1.00 0.00 H ATOM 403 HD13 ILE A 29 -19.622 -1.717 -8.336 1.00 0.00 H ATOM 404 N LEU A 30 -13.885 -0.938 -8.611 1.00 0.00 N ATOM 405 CA LEU A 30 -12.570 -0.966 -9.242 1.00 0.00 C ATOM 406 C LEU A 30 -12.693 -0.900 -10.761 1.00 0.00 C ATOM 407 O LEU A 30 -12.768 -1.929 -11.432 1.00 0.00 O ATOM 408 CB LEU A 30 -11.814 -2.232 -8.835 1.00 0.00 C ATOM 409 CG LEU A 30 -10.974 -2.132 -7.561 1.00 0.00 C ATOM 410 CD1 LEU A 30 -10.895 -3.482 -6.866 1.00 0.00 C ATOM 411 CD2 LEU A 30 -9.580 -1.612 -7.881 1.00 0.00 C ATOM 412 H LEU A 30 -14.182 -1.715 -8.094 1.00 0.00 H ATOM 413 HA LEU A 30 -12.020 -0.102 -8.900 1.00 0.00 H ATOM 414 HB2 LEU A 30 -12.539 -3.018 -8.691 1.00 0.00 H ATOM 415 HB3 LEU A 30 -11.154 -2.498 -9.648 1.00 0.00 H ATOM 416 HG LEU A 30 -11.444 -1.434 -6.881 1.00 0.00 H ATOM 417 HD11 LEU A 30 -10.727 -3.334 -5.810 1.00 0.00 H ATOM 418 HD12 LEU A 30 -10.080 -4.054 -7.283 1.00 0.00 H ATOM 419 HD13 LEU A 30 -11.822 -4.017 -7.012 1.00 0.00 H ATOM 420 HD21 LEU A 30 -8.863 -2.073 -7.218 1.00 0.00 H ATOM 421 HD22 LEU A 30 -9.557 -0.540 -7.749 1.00 0.00 H ATOM 422 HD23 LEU A 30 -9.332 -1.854 -8.905 1.00 0.00 H ATOM 423 N GLN A 31 -12.712 0.316 -11.296 1.00 0.00 N ATOM 424 CA GLN A 31 -12.824 0.515 -12.736 1.00 0.00 C ATOM 425 C GLN A 31 -11.589 -0.015 -13.457 1.00 0.00 C ATOM 426 O GLN A 31 -11.690 -0.601 -14.535 1.00 0.00 O ATOM 427 CB GLN A 31 -13.016 1.999 -13.053 1.00 0.00 C ATOM 428 CG GLN A 31 -14.470 2.442 -13.037 1.00 0.00 C ATOM 429 CD GLN A 31 -15.004 2.641 -11.632 1.00 0.00 C ATOM 430 OE1 GLN A 31 -15.906 1.928 -11.192 1.00 0.00 O ATOM 431 NE2 GLN A 31 -14.449 3.615 -10.921 1.00 0.00 N ATOM 432 H GLN A 31 -12.649 1.097 -10.709 1.00 0.00 H ATOM 433 HA GLN A 31 -13.689 -0.032 -13.080 1.00 0.00 H ATOM 434 HB2 GLN A 31 -12.476 2.584 -12.324 1.00 0.00 H ATOM 435 HB3 GLN A 31 -12.612 2.200 -14.035 1.00 0.00 H ATOM 436 HG2 GLN A 31 -14.555 3.375 -13.573 1.00 0.00 H ATOM 437 HG3 GLN A 31 -15.067 1.689 -13.531 1.00 0.00 H ATOM 438 HE21 GLN A 31 -13.736 4.144 -11.337 1.00 0.00 H ATOM 439 HE22 GLN A 31 -14.775 3.766 -10.010 1.00 0.00 H ATOM 440 N LYS A 32 -10.423 0.193 -12.855 1.00 0.00 N ATOM 441 CA LYS A 32 -9.168 -0.264 -13.438 1.00 0.00 C ATOM 442 C LYS A 32 -8.290 -0.933 -12.384 1.00 0.00 C ATOM 443 O LYS A 32 -7.480 -0.289 -11.717 1.00 0.00 O ATOM 444 CB LYS A 32 -8.417 0.910 -14.071 1.00 0.00 C ATOM 445 CG LYS A 32 -9.225 1.653 -15.120 1.00 0.00 C ATOM 446 CD LYS A 32 -8.836 3.120 -15.188 1.00 0.00 C ATOM 447 CE LYS A 32 -7.711 3.354 -16.185 1.00 0.00 C ATOM 448 NZ LYS A 32 -6.372 3.140 -15.570 1.00 0.00 N ATOM 449 H LYS A 32 -10.407 0.667 -11.996 1.00 0.00 H ATOM 450 HA LYS A 32 -9.402 -0.986 -14.205 1.00 0.00 H ATOM 451 HB2 LYS A 32 -8.146 1.609 -13.293 1.00 0.00 H ATOM 452 HB3 LYS A 32 -7.517 0.537 -14.537 1.00 0.00 H ATOM 453 HG2 LYS A 32 -9.048 1.200 -16.085 1.00 0.00 H ATOM 454 HG3 LYS A 32 -10.275 1.579 -14.873 1.00 0.00 H ATOM 455 HD2 LYS A 32 -9.697 3.698 -15.492 1.00 0.00 H ATOM 456 HD3 LYS A 32 -8.511 3.443 -14.209 1.00 0.00 H ATOM 457 HE2 LYS A 32 -7.832 2.670 -17.010 1.00 0.00 H ATOM 458 HE3 LYS A 32 -7.774 4.369 -16.546 1.00 0.00 H ATOM 459 HZ1 LYS A 32 -5.997 4.039 -15.207 1.00 0.00 H ATOM 460 HZ2 LYS A 32 -5.711 2.760 -16.277 1.00 0.00 H ATOM 461 HZ3 LYS A 32 -6.445 2.464 -14.782 1.00 0.00 H ATOM 462 N PRO A 33 -8.452 -2.256 -12.231 1.00 0.00 N ATOM 463 CA PRO A 33 -7.682 -3.040 -11.261 1.00 0.00 C ATOM 464 C PRO A 33 -6.214 -3.167 -11.653 1.00 0.00 C ATOM 465 O PRO A 33 -5.882 -3.254 -12.836 1.00 0.00 O ATOM 466 CB PRO A 33 -8.364 -4.411 -11.292 1.00 0.00 C ATOM 467 CG PRO A 33 -8.991 -4.491 -12.641 1.00 0.00 C ATOM 468 CD PRO A 33 -9.400 -3.087 -12.992 1.00 0.00 C ATOM 469 HA PRO A 33 -7.754 -2.624 -10.267 1.00 0.00 H ATOM 470 HB2 PRO A 33 -7.624 -5.187 -11.153 1.00 0.00 H ATOM 471 HB3 PRO A 33 -9.105 -4.466 -10.509 1.00 0.00 H ATOM 472 HG2 PRO A 33 -8.275 -4.863 -13.358 1.00 0.00 H ATOM 473 HG3 PRO A 33 -9.858 -5.135 -12.605 1.00 0.00 H ATOM 474 HD2 PRO A 33 -9.294 -2.918 -14.054 1.00 0.00 H ATOM 475 HD3 PRO A 33 -10.416 -2.900 -12.677 1.00 0.00 H ATOM 476 N VAL A 34 -5.338 -3.176 -10.654 1.00 0.00 N ATOM 477 CA VAL A 34 -3.905 -3.294 -10.894 1.00 0.00 C ATOM 478 C VAL A 34 -3.294 -4.402 -10.044 1.00 0.00 C ATOM 479 O VAL A 34 -2.943 -4.188 -8.883 1.00 0.00 O ATOM 480 CB VAL A 34 -3.175 -1.971 -10.595 1.00 0.00 C ATOM 481 CG1 VAL A 34 -1.681 -2.117 -10.841 1.00 0.00 C ATOM 482 CG2 VAL A 34 -3.754 -0.842 -11.435 1.00 0.00 C ATOM 483 H VAL A 34 -5.663 -3.103 -9.732 1.00 0.00 H ATOM 484 HA VAL A 34 -3.760 -3.533 -11.938 1.00 0.00 H ATOM 485 HB VAL A 34 -3.324 -1.728 -9.553 1.00 0.00 H ATOM 486 HG11 VAL A 34 -1.237 -2.680 -10.033 1.00 0.00 H ATOM 487 HG12 VAL A 34 -1.519 -2.636 -11.774 1.00 0.00 H ATOM 488 HG13 VAL A 34 -1.227 -1.138 -10.889 1.00 0.00 H ATOM 489 HG21 VAL A 34 -3.532 0.106 -10.967 1.00 0.00 H ATOM 490 HG22 VAL A 34 -3.316 -0.868 -12.422 1.00 0.00 H ATOM 491 HG23 VAL A 34 -4.825 -0.963 -11.513 1.00 0.00 H ATOM 492 N THR A 35 -3.168 -5.589 -10.629 1.00 0.00 N ATOM 493 CA THR A 35 -2.599 -6.732 -9.926 1.00 0.00 C ATOM 494 C THR A 35 -1.104 -6.547 -9.695 1.00 0.00 C ATOM 495 O THR A 35 -0.315 -6.553 -10.641 1.00 0.00 O ATOM 496 CB THR A 35 -2.830 -8.041 -10.704 1.00 0.00 C ATOM 497 OG1 THR A 35 -4.229 -8.228 -10.944 1.00 0.00 O ATOM 498 CG2 THR A 35 -2.278 -9.232 -9.934 1.00 0.00 C ATOM 499 H THR A 35 -3.465 -5.697 -11.557 1.00 0.00 H ATOM 500 HA THR A 35 -3.094 -6.814 -8.969 1.00 0.00 H ATOM 501 HB THR A 35 -2.315 -7.974 -11.652 1.00 0.00 H ATOM 502 HG1 THR A 35 -4.355 -8.971 -11.539 1.00 0.00 H ATOM 503 HG21 THR A 35 -2.798 -10.128 -10.238 1.00 0.00 H ATOM 504 HG22 THR A 35 -2.422 -9.074 -8.875 1.00 0.00 H ATOM 505 HG23 THR A 35 -1.224 -9.338 -10.143 1.00 0.00 H ATOM 506 N ILE A 36 -0.720 -6.385 -8.434 1.00 0.00 N ATOM 507 CA ILE A 36 0.682 -6.201 -8.080 1.00 0.00 C ATOM 508 C ILE A 36 1.333 -7.528 -7.705 1.00 0.00 C ATOM 509 O ILE A 36 0.668 -8.562 -7.645 1.00 0.00 O ATOM 510 CB ILE A 36 0.842 -5.214 -6.908 1.00 0.00 C ATOM 511 CG1 ILE A 36 -0.079 -5.608 -5.752 1.00 0.00 C ATOM 512 CG2 ILE A 36 0.547 -3.794 -7.368 1.00 0.00 C ATOM 513 CD1 ILE A 36 0.095 -4.747 -4.520 1.00 0.00 C ATOM 514 H ILE A 36 -1.396 -6.390 -7.724 1.00 0.00 H ATOM 515 HA ILE A 36 1.192 -5.792 -8.941 1.00 0.00 H ATOM 516 HB ILE A 36 1.867 -5.252 -6.572 1.00 0.00 H ATOM 517 HG12 ILE A 36 -1.105 -5.523 -6.072 1.00 0.00 H ATOM 518 HG13 ILE A 36 0.123 -6.632 -5.473 1.00 0.00 H ATOM 519 HG21 ILE A 36 0.539 -3.134 -6.513 1.00 0.00 H ATOM 520 HG22 ILE A 36 1.310 -3.475 -8.061 1.00 0.00 H ATOM 521 HG23 ILE A 36 -0.417 -3.766 -7.854 1.00 0.00 H ATOM 522 HD11 ILE A 36 1.129 -4.774 -4.206 1.00 0.00 H ATOM 523 HD12 ILE A 36 -0.183 -3.729 -4.750 1.00 0.00 H ATOM 524 HD13 ILE A 36 -0.532 -5.123 -3.726 1.00 0.00 H ATOM 525 N ASP A 37 2.637 -7.490 -7.452 1.00 0.00 N ATOM 526 CA ASP A 37 3.378 -8.689 -7.080 1.00 0.00 C ATOM 527 C ASP A 37 2.612 -9.500 -6.039 1.00 0.00 C ATOM 528 O ASP A 37 2.534 -10.726 -6.126 1.00 0.00 O ATOM 529 CB ASP A 37 4.758 -8.313 -6.537 1.00 0.00 C ATOM 530 CG ASP A 37 5.786 -9.404 -6.765 1.00 0.00 C ATOM 531 OD1 ASP A 37 5.644 -10.156 -7.752 1.00 0.00 O ATOM 532 OD2 ASP A 37 6.733 -9.505 -5.957 1.00 0.00 O ATOM 533 H ASP A 37 3.111 -6.635 -7.516 1.00 0.00 H ATOM 534 HA ASP A 37 3.502 -9.291 -7.967 1.00 0.00 H ATOM 535 HB2 ASP A 37 5.099 -7.414 -7.029 1.00 0.00 H ATOM 536 HB3 ASP A 37 4.682 -8.131 -5.475 1.00 0.00 H ATOM 537 N CYS A 38 2.049 -8.809 -5.054 1.00 0.00 N ATOM 538 CA CYS A 38 1.291 -9.464 -3.995 1.00 0.00 C ATOM 539 C CYS A 38 0.051 -10.152 -4.560 1.00 0.00 C ATOM 540 O CYS A 38 -0.402 -11.167 -4.034 1.00 0.00 O ATOM 541 CB CYS A 38 0.881 -8.446 -2.929 1.00 0.00 C ATOM 542 SG CYS A 38 -0.731 -7.656 -3.235 1.00 0.00 S ATOM 543 H CYS A 38 2.146 -7.833 -5.039 1.00 0.00 H ATOM 544 HA CYS A 38 1.927 -10.209 -3.544 1.00 0.00 H ATOM 545 HB2 CYS A 38 0.825 -8.943 -1.971 1.00 0.00 H ATOM 546 HB3 CYS A 38 1.626 -7.667 -2.881 1.00 0.00 H ATOM 547 N GLY A 39 -0.492 -9.591 -5.636 1.00 0.00 N ATOM 548 CA GLY A 39 -1.673 -10.164 -6.255 1.00 0.00 C ATOM 549 C GLY A 39 -2.901 -9.292 -6.077 1.00 0.00 C ATOM 550 O GLY A 39 -3.615 -9.010 -7.040 1.00 0.00 O ATOM 551 H GLY A 39 -0.087 -8.782 -6.013 1.00 0.00 H ATOM 552 HA2 GLY A 39 -1.486 -10.294 -7.311 1.00 0.00 H ATOM 553 HA3 GLY A 39 -1.865 -11.130 -5.812 1.00 0.00 H ATOM 554 N HIS A 40 -3.148 -8.866 -4.843 1.00 0.00 N ATOM 555 CA HIS A 40 -4.300 -8.022 -4.542 1.00 0.00 C ATOM 556 C HIS A 40 -4.432 -6.898 -5.566 1.00 0.00 C ATOM 557 O HIS A 40 -3.437 -6.314 -5.992 1.00 0.00 O ATOM 558 CB HIS A 40 -4.174 -7.435 -3.136 1.00 0.00 C ATOM 559 CG HIS A 40 -4.042 -8.472 -2.063 1.00 0.00 C ATOM 560 ND1 HIS A 40 -3.283 -8.287 -0.927 1.00 0.00 N ATOM 561 CD2 HIS A 40 -4.579 -9.710 -1.958 1.00 0.00 C ATOM 562 CE1 HIS A 40 -3.357 -9.367 -0.170 1.00 0.00 C ATOM 563 NE2 HIS A 40 -4.138 -10.245 -0.773 1.00 0.00 N ATOM 564 H HIS A 40 -2.542 -9.124 -4.118 1.00 0.00 H ATOM 565 HA HIS A 40 -5.184 -8.639 -4.588 1.00 0.00 H ATOM 566 HB2 HIS A 40 -3.301 -6.802 -3.094 1.00 0.00 H ATOM 567 HB3 HIS A 40 -5.053 -6.843 -2.920 1.00 0.00 H ATOM 568 HD2 HIS A 40 -5.233 -10.189 -2.673 1.00 0.00 H ATOM 569 HE1 HIS A 40 -2.865 -9.508 0.780 1.00 0.00 H ATOM 570 HE2 HIS A 40 -4.294 -11.163 -0.469 1.00 0.00 H ATOM 571 N ASN A 41 -5.667 -6.602 -5.956 1.00 0.00 N ATOM 572 CA ASN A 41 -5.929 -5.549 -6.930 1.00 0.00 C ATOM 573 C ASN A 41 -6.486 -4.303 -6.248 1.00 0.00 C ATOM 574 O ASN A 41 -7.398 -4.387 -5.426 1.00 0.00 O ATOM 575 CB ASN A 41 -6.912 -6.043 -7.994 1.00 0.00 C ATOM 576 CG ASN A 41 -6.283 -7.050 -8.938 1.00 0.00 C ATOM 577 OD1 ASN A 41 -5.955 -6.727 -10.079 1.00 0.00 O ATOM 578 ND2 ASN A 41 -6.113 -8.279 -8.464 1.00 0.00 N ATOM 579 H ASN A 41 -6.421 -7.103 -5.579 1.00 0.00 H ATOM 580 HA ASN A 41 -4.993 -5.298 -7.406 1.00 0.00 H ATOM 581 HB2 ASN A 41 -7.754 -6.512 -7.507 1.00 0.00 H ATOM 582 HB3 ASN A 41 -7.259 -5.201 -8.574 1.00 0.00 H ATOM 583 HD21 ASN A 41 -6.399 -8.465 -7.545 1.00 0.00 H ATOM 584 HD22 ASN A 41 -5.709 -8.950 -9.053 1.00 0.00 H ATOM 585 N PHE A 42 -5.929 -3.147 -6.595 1.00 0.00 N ATOM 586 CA PHE A 42 -6.369 -1.883 -6.017 1.00 0.00 C ATOM 587 C PHE A 42 -6.826 -0.916 -7.106 1.00 0.00 C ATOM 588 O PHE A 42 -6.693 -1.197 -8.297 1.00 0.00 O ATOM 589 CB PHE A 42 -5.240 -1.251 -5.200 1.00 0.00 C ATOM 590 CG PHE A 42 -4.880 -2.033 -3.969 1.00 0.00 C ATOM 591 CD1 PHE A 42 -5.720 -2.040 -2.867 1.00 0.00 C ATOM 592 CD2 PHE A 42 -3.703 -2.761 -3.915 1.00 0.00 C ATOM 593 CE1 PHE A 42 -5.392 -2.759 -1.733 1.00 0.00 C ATOM 594 CE2 PHE A 42 -3.370 -3.482 -2.783 1.00 0.00 C ATOM 595 CZ PHE A 42 -4.215 -3.480 -1.691 1.00 0.00 C ATOM 596 H PHE A 42 -5.205 -3.144 -7.256 1.00 0.00 H ATOM 597 HA PHE A 42 -7.202 -2.090 -5.363 1.00 0.00 H ATOM 598 HB2 PHE A 42 -4.356 -1.179 -5.817 1.00 0.00 H ATOM 599 HB3 PHE A 42 -5.540 -0.261 -4.891 1.00 0.00 H ATOM 600 HD1 PHE A 42 -6.641 -1.475 -2.899 1.00 0.00 H ATOM 601 HD2 PHE A 42 -3.040 -2.763 -4.768 1.00 0.00 H ATOM 602 HE1 PHE A 42 -6.055 -2.755 -0.881 1.00 0.00 H ATOM 603 HE2 PHE A 42 -2.449 -4.045 -2.753 1.00 0.00 H ATOM 604 HZ PHE A 42 -3.958 -4.043 -0.806 1.00 0.00 H ATOM 605 N CYS A 43 -7.367 0.224 -6.688 1.00 0.00 N ATOM 606 CA CYS A 43 -7.846 1.232 -7.625 1.00 0.00 C ATOM 607 C CYS A 43 -6.811 2.338 -7.810 1.00 0.00 C ATOM 608 O CYS A 43 -6.239 2.837 -6.839 1.00 0.00 O ATOM 609 CB CYS A 43 -9.165 1.830 -7.133 1.00 0.00 C ATOM 610 SG CYS A 43 -8.967 3.303 -6.079 1.00 0.00 S ATOM 611 H CYS A 43 -7.446 0.391 -5.725 1.00 0.00 H ATOM 612 HA CYS A 43 -8.012 0.750 -8.576 1.00 0.00 H ATOM 613 HB2 CYS A 43 -9.762 2.116 -7.987 1.00 0.00 H ATOM 614 HB3 CYS A 43 -9.698 1.085 -6.562 1.00 0.00 H ATOM 615 N LEU A 44 -6.575 2.717 -9.061 1.00 0.00 N ATOM 616 CA LEU A 44 -5.609 3.765 -9.373 1.00 0.00 C ATOM 617 C LEU A 44 -5.733 4.930 -8.396 1.00 0.00 C ATOM 618 O LEU A 44 -4.773 5.286 -7.712 1.00 0.00 O ATOM 619 CB LEU A 44 -5.812 4.262 -10.806 1.00 0.00 C ATOM 620 CG LEU A 44 -4.787 5.276 -11.316 1.00 0.00 C ATOM 621 CD1 LEU A 44 -3.439 4.606 -11.538 1.00 0.00 C ATOM 622 CD2 LEU A 44 -5.277 5.930 -12.600 1.00 0.00 C ATOM 623 H LEU A 44 -7.061 2.283 -9.792 1.00 0.00 H ATOM 624 HA LEU A 44 -4.620 3.341 -9.285 1.00 0.00 H ATOM 625 HB2 LEU A 44 -5.783 3.405 -11.460 1.00 0.00 H ATOM 626 HB3 LEU A 44 -6.789 4.722 -10.860 1.00 0.00 H ATOM 627 HG LEU A 44 -4.656 6.051 -10.574 1.00 0.00 H ATOM 628 HD11 LEU A 44 -3.580 3.542 -11.647 1.00 0.00 H ATOM 629 HD12 LEU A 44 -2.798 4.800 -10.691 1.00 0.00 H ATOM 630 HD13 LEU A 44 -2.983 5.003 -12.433 1.00 0.00 H ATOM 631 HD21 LEU A 44 -5.252 5.209 -13.403 1.00 0.00 H ATOM 632 HD22 LEU A 44 -4.638 6.765 -12.845 1.00 0.00 H ATOM 633 HD23 LEU A 44 -6.290 6.280 -12.461 1.00 0.00 H ATOM 634 N LYS A 45 -6.922 5.519 -8.334 1.00 0.00 N ATOM 635 CA LYS A 45 -7.175 6.641 -7.439 1.00 0.00 C ATOM 636 C LYS A 45 -6.500 6.422 -6.088 1.00 0.00 C ATOM 637 O LYS A 45 -6.074 7.374 -5.434 1.00 0.00 O ATOM 638 CB LYS A 45 -8.680 6.835 -7.243 1.00 0.00 C ATOM 639 CG LYS A 45 -9.441 7.038 -8.542 1.00 0.00 C ATOM 640 CD LYS A 45 -9.531 8.509 -8.911 1.00 0.00 C ATOM 641 CE LYS A 45 -10.048 8.697 -10.329 1.00 0.00 C ATOM 642 NZ LYS A 45 -10.209 10.137 -10.675 1.00 0.00 N ATOM 643 H LYS A 45 -7.649 5.189 -8.905 1.00 0.00 H ATOM 644 HA LYS A 45 -6.762 7.528 -7.894 1.00 0.00 H ATOM 645 HB2 LYS A 45 -9.082 5.964 -6.747 1.00 0.00 H ATOM 646 HB3 LYS A 45 -8.841 7.701 -6.617 1.00 0.00 H ATOM 647 HG2 LYS A 45 -8.932 6.510 -9.334 1.00 0.00 H ATOM 648 HG3 LYS A 45 -10.441 6.643 -8.428 1.00 0.00 H ATOM 649 HD2 LYS A 45 -10.205 9.003 -8.227 1.00 0.00 H ATOM 650 HD3 LYS A 45 -8.548 8.952 -8.834 1.00 0.00 H ATOM 651 HE2 LYS A 45 -9.347 8.248 -11.016 1.00 0.00 H ATOM 652 HE3 LYS A 45 -11.005 8.205 -10.418 1.00 0.00 H ATOM 653 HZ1 LYS A 45 -10.260 10.254 -11.707 1.00 0.00 H ATOM 654 HZ2 LYS A 45 -9.401 10.683 -10.314 1.00 0.00 H ATOM 655 HZ3 LYS A 45 -11.082 10.510 -10.251 1.00 0.00 H ATOM 656 N CYS A 46 -6.406 5.162 -5.677 1.00 0.00 N ATOM 657 CA CYS A 46 -5.782 4.818 -4.405 1.00 0.00 C ATOM 658 C CYS A 46 -4.286 4.575 -4.581 1.00 0.00 C ATOM 659 O CYS A 46 -3.460 5.359 -4.112 1.00 0.00 O ATOM 660 CB CYS A 46 -6.445 3.575 -3.808 1.00 0.00 C ATOM 661 SG CYS A 46 -7.825 3.939 -2.676 1.00 0.00 S ATOM 662 H CYS A 46 -6.765 4.446 -6.242 1.00 0.00 H ATOM 663 HA CYS A 46 -5.922 5.649 -3.730 1.00 0.00 H ATOM 664 HB2 CYS A 46 -6.831 2.962 -4.610 1.00 0.00 H ATOM 665 HB3 CYS A 46 -5.706 3.012 -3.256 1.00 0.00 H ATOM 666 N ILE A 47 -3.945 3.485 -5.260 1.00 0.00 N ATOM 667 CA ILE A 47 -2.549 3.139 -5.499 1.00 0.00 C ATOM 668 C ILE A 47 -1.708 4.388 -5.745 1.00 0.00 C ATOM 669 O ILE A 47 -0.600 4.516 -5.225 1.00 0.00 O ATOM 670 CB ILE A 47 -2.402 2.190 -6.703 1.00 0.00 C ATOM 671 CG1 ILE A 47 -3.068 0.845 -6.403 1.00 0.00 C ATOM 672 CG2 ILE A 47 -0.934 1.995 -7.047 1.00 0.00 C ATOM 673 CD1 ILE A 47 -3.171 -0.060 -7.611 1.00 0.00 C ATOM 674 H ILE A 47 -4.649 2.899 -5.608 1.00 0.00 H ATOM 675 HA ILE A 47 -2.176 2.634 -4.620 1.00 0.00 H ATOM 676 HB ILE A 47 -2.889 2.644 -7.552 1.00 0.00 H ATOM 677 HG12 ILE A 47 -2.497 0.327 -5.649 1.00 0.00 H ATOM 678 HG13 ILE A 47 -4.068 1.022 -6.034 1.00 0.00 H ATOM 679 HG21 ILE A 47 -0.401 1.650 -6.173 1.00 0.00 H ATOM 680 HG22 ILE A 47 -0.843 1.261 -7.835 1.00 0.00 H ATOM 681 HG23 ILE A 47 -0.513 2.932 -7.378 1.00 0.00 H ATOM 682 HD11 ILE A 47 -2.660 0.396 -8.447 1.00 0.00 H ATOM 683 HD12 ILE A 47 -2.714 -1.013 -7.387 1.00 0.00 H ATOM 684 HD13 ILE A 47 -4.210 -0.209 -7.863 1.00 0.00 H ATOM 685 N THR A 48 -2.244 5.308 -6.541 1.00 0.00 N ATOM 686 CA THR A 48 -1.544 6.547 -6.856 1.00 0.00 C ATOM 687 C THR A 48 -1.504 7.478 -5.650 1.00 0.00 C ATOM 688 O THR A 48 -0.431 7.879 -5.200 1.00 0.00 O ATOM 689 CB THR A 48 -2.207 7.282 -8.036 1.00 0.00 C ATOM 690 OG1 THR A 48 -2.102 6.494 -9.227 1.00 0.00 O ATOM 691 CG2 THR A 48 -1.558 8.639 -8.261 1.00 0.00 C ATOM 692 H THR A 48 -3.131 5.148 -6.926 1.00 0.00 H ATOM 693 HA THR A 48 -0.532 6.296 -7.139 1.00 0.00 H ATOM 694 HB THR A 48 -3.252 7.433 -7.805 1.00 0.00 H ATOM 695 HG1 THR A 48 -2.848 6.680 -9.801 1.00 0.00 H ATOM 696 HG21 THR A 48 -1.312 8.751 -9.306 1.00 0.00 H ATOM 697 HG22 THR A 48 -0.658 8.711 -7.669 1.00 0.00 H ATOM 698 HG23 THR A 48 -2.245 9.420 -7.968 1.00 0.00 H ATOM 699 N GLN A 49 -2.680 7.816 -5.130 1.00 0.00 N ATOM 700 CA GLN A 49 -2.778 8.700 -3.975 1.00 0.00 C ATOM 701 C GLN A 49 -1.788 8.289 -2.889 1.00 0.00 C ATOM 702 O GLN A 49 -1.039 9.119 -2.373 1.00 0.00 O ATOM 703 CB GLN A 49 -4.201 8.688 -3.416 1.00 0.00 C ATOM 704 CG GLN A 49 -4.353 9.468 -2.120 1.00 0.00 C ATOM 705 CD GLN A 49 -4.162 10.959 -2.311 1.00 0.00 C ATOM 706 OE1 GLN A 49 -3.196 11.542 -1.816 1.00 0.00 O ATOM 707 NE2 GLN A 49 -5.085 11.587 -3.031 1.00 0.00 N ATOM 708 H GLN A 49 -3.500 7.464 -5.533 1.00 0.00 H ATOM 709 HA GLN A 49 -2.538 9.701 -4.302 1.00 0.00 H ATOM 710 HB2 GLN A 49 -4.867 9.117 -4.149 1.00 0.00 H ATOM 711 HB3 GLN A 49 -4.493 7.665 -3.231 1.00 0.00 H ATOM 712 HG2 GLN A 49 -5.343 9.295 -1.724 1.00 0.00 H ATOM 713 HG3 GLN A 49 -3.617 9.113 -1.413 1.00 0.00 H ATOM 714 HE21 GLN A 49 -5.827 11.058 -3.393 1.00 0.00 H ATOM 715 HE22 GLN A 49 -4.987 12.551 -3.169 1.00 0.00 H ATOM 716 N ILE A 50 -1.792 7.005 -2.549 1.00 0.00 N ATOM 717 CA ILE A 50 -0.894 6.484 -1.525 1.00 0.00 C ATOM 718 C ILE A 50 0.538 6.950 -1.761 1.00 0.00 C ATOM 719 O ILE A 50 1.222 7.384 -0.835 1.00 0.00 O ATOM 720 CB ILE A 50 -0.921 4.945 -1.482 1.00 0.00 C ATOM 721 CG1 ILE A 50 -2.335 4.446 -1.177 1.00 0.00 C ATOM 722 CG2 ILE A 50 0.065 4.427 -0.446 1.00 0.00 C ATOM 723 CD1 ILE A 50 -2.626 3.072 -1.739 1.00 0.00 C ATOM 724 H ILE A 50 -2.412 6.393 -2.996 1.00 0.00 H ATOM 725 HA ILE A 50 -1.229 6.857 -0.567 1.00 0.00 H ATOM 726 HB ILE A 50 -0.618 4.575 -2.450 1.00 0.00 H ATOM 727 HG12 ILE A 50 -2.471 4.402 -0.108 1.00 0.00 H ATOM 728 HG13 ILE A 50 -3.051 5.137 -1.599 1.00 0.00 H ATOM 729 HG21 ILE A 50 0.112 3.349 -0.502 1.00 0.00 H ATOM 730 HG22 ILE A 50 1.043 4.839 -0.643 1.00 0.00 H ATOM 731 HG23 ILE A 50 -0.260 4.723 0.540 1.00 0.00 H ATOM 732 HD11 ILE A 50 -1.766 2.434 -1.591 1.00 0.00 H ATOM 733 HD12 ILE A 50 -3.479 2.648 -1.232 1.00 0.00 H ATOM 734 HD13 ILE A 50 -2.836 3.152 -2.795 1.00 0.00 H ATOM 840 N LYS A 59 4.158 -0.152 -0.114 1.00 0.00 N ATOM 841 CA LYS A 59 3.773 -1.456 0.411 1.00 0.00 C ATOM 842 C LYS A 59 2.257 -1.628 0.383 1.00 0.00 C ATOM 843 O LYS A 59 1.511 -0.693 0.674 1.00 0.00 O ATOM 844 CB LYS A 59 4.289 -1.626 1.842 1.00 0.00 C ATOM 845 CG LYS A 59 3.671 -0.652 2.831 1.00 0.00 C ATOM 846 CD LYS A 59 3.767 -1.170 4.256 1.00 0.00 C ATOM 847 CE LYS A 59 5.190 -1.084 4.786 1.00 0.00 C ATOM 848 NZ LYS A 59 6.047 -2.179 4.255 1.00 0.00 N ATOM 849 H LYS A 59 4.350 0.578 0.512 1.00 0.00 H ATOM 850 HA LYS A 59 4.220 -2.212 -0.216 1.00 0.00 H ATOM 851 HB2 LYS A 59 4.072 -2.630 2.174 1.00 0.00 H ATOM 852 HB3 LYS A 59 5.360 -1.479 1.845 1.00 0.00 H ATOM 853 HG2 LYS A 59 4.192 0.291 2.766 1.00 0.00 H ATOM 854 HG3 LYS A 59 2.630 -0.509 2.578 1.00 0.00 H ATOM 855 HD2 LYS A 59 3.123 -0.578 4.889 1.00 0.00 H ATOM 856 HD3 LYS A 59 3.446 -2.202 4.278 1.00 0.00 H ATOM 857 HE2 LYS A 59 5.612 -0.134 4.494 1.00 0.00 H ATOM 858 HE3 LYS A 59 5.163 -1.149 5.864 1.00 0.00 H ATOM 859 HZ1 LYS A 59 5.551 -2.684 3.493 1.00 0.00 H ATOM 860 HZ2 LYS A 59 6.275 -2.854 5.013 1.00 0.00 H ATOM 861 HZ3 LYS A 59 6.933 -1.788 3.876 1.00 0.00 H ATOM 862 N CYS A 60 1.809 -2.829 0.032 1.00 0.00 N ATOM 863 CA CYS A 60 0.383 -3.124 -0.033 1.00 0.00 C ATOM 864 C CYS A 60 -0.268 -2.968 1.338 1.00 0.00 C ATOM 865 O CYS A 60 0.272 -3.389 2.361 1.00 0.00 O ATOM 866 CB CYS A 60 0.158 -4.543 -0.558 1.00 0.00 C ATOM 867 SG CYS A 60 -1.583 -5.078 -0.532 1.00 0.00 S ATOM 868 H CYS A 60 2.453 -3.534 -0.189 1.00 0.00 H ATOM 869 HA CYS A 60 -0.071 -2.421 -0.715 1.00 0.00 H ATOM 870 HB2 CYS A 60 0.502 -4.599 -1.580 1.00 0.00 H ATOM 871 HB3 CYS A 60 0.724 -5.236 0.046 1.00 0.00 H ATOM 872 N PRO A 61 -1.457 -2.347 1.361 1.00 0.00 N ATOM 873 CA PRO A 61 -2.208 -2.121 2.600 1.00 0.00 C ATOM 874 C PRO A 61 -2.762 -3.416 3.186 1.00 0.00 C ATOM 875 O PRO A 61 -2.709 -3.634 4.397 1.00 0.00 O ATOM 876 CB PRO A 61 -3.350 -1.202 2.160 1.00 0.00 C ATOM 877 CG PRO A 61 -3.529 -1.487 0.708 1.00 0.00 C ATOM 878 CD PRO A 61 -2.160 -1.818 0.180 1.00 0.00 C ATOM 879 HA PRO A 61 -1.606 -1.620 3.343 1.00 0.00 H ATOM 880 HB2 PRO A 61 -4.243 -1.438 2.722 1.00 0.00 H ATOM 881 HB3 PRO A 61 -3.073 -0.172 2.328 1.00 0.00 H ATOM 882 HG2 PRO A 61 -4.194 -2.327 0.578 1.00 0.00 H ATOM 883 HG3 PRO A 61 -3.922 -0.615 0.209 1.00 0.00 H ATOM 884 HD2 PRO A 61 -2.226 -2.566 -0.596 1.00 0.00 H ATOM 885 HD3 PRO A 61 -1.673 -0.928 -0.191 1.00 0.00 H ATOM 886 N LEU A 62 -3.294 -4.271 2.320 1.00 0.00 N ATOM 887 CA LEU A 62 -3.858 -5.546 2.752 1.00 0.00 C ATOM 888 C LEU A 62 -2.776 -6.453 3.328 1.00 0.00 C ATOM 889 O LEU A 62 -2.932 -7.013 4.413 1.00 0.00 O ATOM 890 CB LEU A 62 -4.553 -6.242 1.580 1.00 0.00 C ATOM 891 CG LEU A 62 -5.774 -5.525 1.003 1.00 0.00 C ATOM 892 CD1 LEU A 62 -6.244 -6.213 -0.269 1.00 0.00 C ATOM 893 CD2 LEU A 62 -6.897 -5.473 2.029 1.00 0.00 C ATOM 894 H LEU A 62 -3.309 -4.042 1.368 1.00 0.00 H ATOM 895 HA LEU A 62 -4.587 -5.341 3.522 1.00 0.00 H ATOM 896 HB2 LEU A 62 -3.830 -6.354 0.787 1.00 0.00 H ATOM 897 HB3 LEU A 62 -4.870 -7.218 1.918 1.00 0.00 H ATOM 898 HG LEU A 62 -5.503 -4.509 0.752 1.00 0.00 H ATOM 899 HD11 LEU A 62 -6.247 -7.282 -0.121 1.00 0.00 H ATOM 900 HD12 LEU A 62 -5.577 -5.963 -1.081 1.00 0.00 H ATOM 901 HD13 LEU A 62 -7.244 -5.880 -0.510 1.00 0.00 H ATOM 902 HD21 LEU A 62 -7.162 -4.444 2.221 1.00 0.00 H ATOM 903 HD22 LEU A 62 -6.567 -5.937 2.947 1.00 0.00 H ATOM 904 HD23 LEU A 62 -7.758 -6.003 1.648 1.00 0.00 H ATOM 905 N CYS A 63 -1.676 -6.593 2.594 1.00 0.00 N ATOM 906 CA CYS A 63 -0.566 -7.430 3.031 1.00 0.00 C ATOM 907 C CYS A 63 0.733 -6.630 3.080 1.00 0.00 C ATOM 908 O CYS A 63 1.163 -6.062 2.076 1.00 0.00 O ATOM 909 CB CYS A 63 -0.405 -8.629 2.095 1.00 0.00 C ATOM 910 SG CYS A 63 0.092 -8.186 0.399 1.00 0.00 S ATOM 911 H CYS A 63 -1.610 -6.121 1.737 1.00 0.00 H ATOM 912 HA CYS A 63 -0.791 -7.788 4.025 1.00 0.00 H ATOM 913 HB2 CYS A 63 0.350 -9.290 2.495 1.00 0.00 H ATOM 914 HB3 CYS A 63 -1.344 -9.159 2.035 1.00 0.00 H ATOM 915 N LYS A 64 1.353 -6.590 4.254 1.00 0.00 N ATOM 916 CA LYS A 64 2.603 -5.862 4.436 1.00 0.00 C ATOM 917 C LYS A 64 3.772 -6.628 3.825 1.00 0.00 C ATOM 918 O LYS A 64 4.504 -7.327 4.526 1.00 0.00 O ATOM 919 CB LYS A 64 2.862 -5.616 5.923 1.00 0.00 C ATOM 920 CG LYS A 64 2.084 -4.441 6.490 1.00 0.00 C ATOM 921 CD LYS A 64 0.611 -4.777 6.658 1.00 0.00 C ATOM 922 CE LYS A 64 -0.138 -3.659 7.367 1.00 0.00 C ATOM 923 NZ LYS A 64 -0.569 -2.593 6.420 1.00 0.00 N ATOM 924 H LYS A 64 0.960 -7.064 5.018 1.00 0.00 H ATOM 925 HA LYS A 64 2.509 -4.912 3.933 1.00 0.00 H ATOM 926 HB2 LYS A 64 2.589 -6.502 6.476 1.00 0.00 H ATOM 927 HB3 LYS A 64 3.916 -5.424 6.066 1.00 0.00 H ATOM 928 HG2 LYS A 64 2.495 -4.180 7.454 1.00 0.00 H ATOM 929 HG3 LYS A 64 2.177 -3.601 5.817 1.00 0.00 H ATOM 930 HD2 LYS A 64 0.172 -4.928 5.683 1.00 0.00 H ATOM 931 HD3 LYS A 64 0.522 -5.683 7.240 1.00 0.00 H ATOM 932 HE2 LYS A 64 -1.010 -4.076 7.847 1.00 0.00 H ATOM 933 HE3 LYS A 64 0.511 -3.225 8.113 1.00 0.00 H ATOM 934 HZ1 LYS A 64 -0.335 -1.656 6.805 1.00 0.00 H ATOM 935 HZ2 LYS A 64 -1.597 -2.647 6.266 1.00 0.00 H ATOM 936 HZ3 LYS A 64 -0.087 -2.711 5.506 1.00 0.00 H