ATOM 304 N ALA A 21 -6.991 2.792 3.673 1.00 0.00 N ATOM 305 CA ALA A 21 -6.090 1.814 3.089 1.00 0.00 C ATOM 306 C ALA A 21 -6.261 0.475 3.808 1.00 0.00 C ATOM 307 O ALA A 21 -6.652 -0.518 3.196 1.00 0.00 O ATOM 308 CB ALA A 21 -4.653 2.336 3.162 1.00 0.00 C ATOM 309 H ALA A 21 -6.599 3.702 3.805 1.00 0.00 H ATOM 310 HA ALA A 21 -6.366 1.692 2.041 1.00 0.00 H ATOM 311 HB1 ALA A 21 -4.042 1.822 2.420 1.00 0.00 H ATOM 312 HB2 ALA A 21 -4.645 3.407 2.961 1.00 0.00 H ATOM 313 HB3 ALA A 21 -4.250 2.149 4.157 1.00 0.00 H ATOM 314 N MET A 22 -5.960 0.490 5.098 1.00 0.00 N ATOM 315 CA MET A 22 -6.076 -0.711 5.908 1.00 0.00 C ATOM 316 C MET A 22 -7.402 -1.427 5.641 1.00 0.00 C ATOM 317 O MET A 22 -7.416 -2.611 5.308 1.00 0.00 O ATOM 318 CB MET A 22 -5.986 -0.339 7.389 1.00 0.00 C ATOM 319 CG MET A 22 -4.643 0.320 7.708 1.00 0.00 C ATOM 320 SD MET A 22 -3.304 -0.742 7.195 1.00 0.00 S ATOM 321 CE MET A 22 -3.362 -1.964 8.496 1.00 0.00 C ATOM 322 H MET A 22 -5.643 1.301 5.589 1.00 0.00 H ATOM 323 HA MET A 22 -5.244 -1.348 5.608 1.00 0.00 H ATOM 324 HB2 MET A 22 -6.799 0.340 7.648 1.00 0.00 H ATOM 325 HB3 MET A 22 -6.111 -1.233 8.001 1.00 0.00 H ATOM 326 HG2 MET A 22 -4.571 1.282 7.200 1.00 0.00 H ATOM 327 HG3 MET A 22 -4.571 0.519 8.778 1.00 0.00 H ATOM 328 HE1 MET A 22 -4.175 -2.663 8.302 1.00 0.00 H ATOM 329 HE2 MET A 22 -2.417 -2.506 8.527 1.00 0.00 H ATOM 330 HE3 MET A 22 -3.529 -1.469 9.452 1.00 0.00 H ATOM 331 N ASP A 23 -8.484 -0.678 5.797 1.00 0.00 N ATOM 332 CA ASP A 23 -9.811 -1.226 5.576 1.00 0.00 C ATOM 333 C ASP A 23 -9.809 -2.056 4.291 1.00 0.00 C ATOM 334 O ASP A 23 -10.301 -3.183 4.275 1.00 0.00 O ATOM 335 CB ASP A 23 -10.848 -0.112 5.418 1.00 0.00 C ATOM 336 CG ASP A 23 -11.989 -0.140 6.437 1.00 0.00 C ATOM 337 OD1 ASP A 23 -11.685 -0.399 7.621 1.00 0.00 O ATOM 338 OD2 ASP A 23 -13.139 0.097 6.008 1.00 0.00 O ATOM 339 H ASP A 23 -8.463 0.284 6.067 1.00 0.00 H ATOM 340 HA ASP A 23 -10.023 -1.827 6.460 1.00 0.00 H ATOM 341 HB2 ASP A 23 -10.339 0.850 5.491 1.00 0.00 H ATOM 342 HB3 ASP A 23 -11.274 -0.172 4.416 1.00 0.00 H ATOM 343 N ASP A 24 -9.250 -1.466 3.244 1.00 0.00 N ATOM 344 CA ASP A 24 -9.177 -2.136 1.957 1.00 0.00 C ATOM 345 C ASP A 24 -8.528 -3.510 2.139 1.00 0.00 C ATOM 346 O ASP A 24 -9.086 -4.524 1.723 1.00 0.00 O ATOM 347 CB ASP A 24 -8.326 -1.338 0.968 1.00 0.00 C ATOM 348 CG ASP A 24 -8.951 -1.147 -0.415 1.00 0.00 C ATOM 349 OD1 ASP A 24 -9.989 -1.798 -0.664 1.00 0.00 O ATOM 350 OD2 ASP A 24 -8.377 -0.355 -1.193 1.00 0.00 O ATOM 351 H ASP A 24 -8.852 -0.548 3.266 1.00 0.00 H ATOM 352 HA ASP A 24 -10.208 -2.205 1.611 1.00 0.00 H ATOM 353 HB2 ASP A 24 -8.121 -0.357 1.396 1.00 0.00 H ATOM 354 HB3 ASP A 24 -7.366 -1.841 0.850 1.00 0.00 H ATOM 355 N PHE A 25 -7.358 -3.498 2.760 1.00 0.00 N ATOM 356 CA PHE A 25 -6.627 -4.731 3.002 1.00 0.00 C ATOM 357 C PHE A 25 -7.455 -5.703 3.844 1.00 0.00 C ATOM 358 O PHE A 25 -7.404 -6.914 3.631 1.00 0.00 O ATOM 359 CB PHE A 25 -5.361 -4.356 3.775 1.00 0.00 C ATOM 360 CG PHE A 25 -4.284 -3.686 2.919 1.00 0.00 C ATOM 361 CD1 PHE A 25 -3.957 -4.209 1.707 1.00 0.00 C ATOM 362 CD2 PHE A 25 -3.656 -2.567 3.369 1.00 0.00 C ATOM 363 CE1 PHE A 25 -2.958 -3.587 0.912 1.00 0.00 C ATOM 364 CE2 PHE A 25 -2.657 -1.945 2.574 1.00 0.00 C ATOM 365 CZ PHE A 25 -2.329 -2.468 1.363 1.00 0.00 C ATOM 366 H PHE A 25 -6.911 -2.669 3.095 1.00 0.00 H ATOM 367 HA PHE A 25 -6.420 -5.180 2.031 1.00 0.00 H ATOM 368 HB2 PHE A 25 -5.631 -3.685 4.591 1.00 0.00 H ATOM 369 HB3 PHE A 25 -4.943 -5.255 4.227 1.00 0.00 H ATOM 370 HD1 PHE A 25 -4.461 -5.105 1.346 1.00 0.00 H ATOM 371 HD2 PHE A 25 -3.918 -2.148 4.341 1.00 0.00 H ATOM 372 HE1 PHE A 25 -2.695 -4.006 -0.059 1.00 0.00 H ATOM 373 HE2 PHE A 25 -2.153 -1.049 2.936 1.00 0.00 H ATOM 374 HZ PHE A 25 -1.562 -1.991 0.752 1.00 0.00 H ATOM 375 N LYS A 26 -8.199 -5.137 4.783 1.00 0.00 N ATOM 376 CA LYS A 26 -9.037 -5.939 5.658 1.00 0.00 C ATOM 377 C LYS A 26 -9.970 -6.806 4.810 1.00 0.00 C ATOM 378 O LYS A 26 -10.030 -8.021 4.992 1.00 0.00 O ATOM 379 CB LYS A 26 -9.770 -5.048 6.663 1.00 0.00 C ATOM 380 CG LYS A 26 -9.007 -4.971 7.987 1.00 0.00 C ATOM 381 CD LYS A 26 -7.543 -4.592 7.754 1.00 0.00 C ATOM 382 CE LYS A 26 -6.740 -4.684 9.054 1.00 0.00 C ATOM 383 NZ LYS A 26 -6.611 -6.094 9.485 1.00 0.00 N ATOM 384 H LYS A 26 -8.235 -4.152 4.950 1.00 0.00 H ATOM 385 HA LYS A 26 -8.380 -6.595 6.229 1.00 0.00 H ATOM 386 HB2 LYS A 26 -9.888 -4.047 6.249 1.00 0.00 H ATOM 387 HB3 LYS A 26 -10.772 -5.440 6.839 1.00 0.00 H ATOM 388 HG2 LYS A 26 -9.477 -4.236 8.640 1.00 0.00 H ATOM 389 HG3 LYS A 26 -9.061 -5.932 8.498 1.00 0.00 H ATOM 390 HD2 LYS A 26 -7.107 -5.254 7.006 1.00 0.00 H ATOM 391 HD3 LYS A 26 -7.484 -3.579 7.357 1.00 0.00 H ATOM 392 HE2 LYS A 26 -5.751 -4.250 8.908 1.00 0.00 H ATOM 393 HE3 LYS A 26 -7.231 -4.103 9.834 1.00 0.00 H ATOM 394 HZ1 LYS A 26 -7.260 -6.278 10.223 1.00 0.00 H ATOM 395 HZ2 LYS A 26 -6.805 -6.698 8.712 1.00 0.00 H ATOM 396 HZ3 LYS A 26 -5.680 -6.259 9.811 1.00 0.00 H ATOM 397 N THR A 27 -10.675 -6.148 3.903 1.00 0.00 N ATOM 398 CA THR A 27 -11.602 -6.843 3.026 1.00 0.00 C ATOM 399 C THR A 27 -10.844 -7.777 2.081 1.00 0.00 C ATOM 400 O THR A 27 -11.280 -8.899 1.829 1.00 0.00 O ATOM 401 CB THR A 27 -12.442 -5.792 2.297 1.00 0.00 C ATOM 402 OG1 THR A 27 -13.774 -6.044 2.739 1.00 0.00 O ATOM 403 CG2 THR A 27 -12.499 -6.033 0.787 1.00 0.00 C ATOM 404 H THR A 27 -10.621 -5.159 3.761 1.00 0.00 H ATOM 405 HA THR A 27 -12.252 -7.467 3.639 1.00 0.00 H ATOM 406 HB THR A 27 -12.085 -4.787 2.518 1.00 0.00 H ATOM 407 HG1 THR A 27 -14.075 -6.943 2.422 1.00 0.00 H ATOM 408 HG21 THR A 27 -11.486 -6.081 0.389 1.00 0.00 H ATOM 409 HG22 THR A 27 -13.014 -6.973 0.588 1.00 0.00 H ATOM 410 HG23 THR A 27 -13.039 -5.215 0.309 1.00 0.00 H ATOM 411 N MET A 28 -9.722 -7.279 1.583 1.00 0.00 N ATOM 412 CA MET A 28 -8.899 -8.055 0.671 1.00 0.00 C ATOM 413 C MET A 28 -8.359 -9.313 1.355 1.00 0.00 C ATOM 414 O MET A 28 -8.444 -10.409 0.803 1.00 0.00 O ATOM 415 CB MET A 28 -7.730 -7.198 0.183 1.00 0.00 C ATOM 416 CG MET A 28 -8.210 -6.116 -0.787 1.00 0.00 C ATOM 417 SD MET A 28 -6.991 -5.855 -2.064 1.00 0.00 S ATOM 418 CE MET A 28 -5.528 -5.660 -1.061 1.00 0.00 C ATOM 419 H MET A 28 -9.374 -6.365 1.793 1.00 0.00 H ATOM 420 HA MET A 28 -9.557 -8.334 -0.152 1.00 0.00 H ATOM 421 HB2 MET A 28 -7.234 -6.733 1.035 1.00 0.00 H ATOM 422 HB3 MET A 28 -6.991 -7.830 -0.310 1.00 0.00 H ATOM 423 HG2 MET A 28 -9.160 -6.412 -1.233 1.00 0.00 H ATOM 424 HG3 MET A 28 -8.388 -5.185 -0.247 1.00 0.00 H ATOM 425 HE1 MET A 28 -5.745 -5.966 -0.038 1.00 0.00 H ATOM 426 HE2 MET A 28 -4.726 -6.280 -1.463 1.00 0.00 H ATOM 427 HE3 MET A 28 -5.218 -4.615 -1.070 1.00 0.00 H ATOM 428 N PHE A 29 -7.815 -9.113 2.546 1.00 0.00 N ATOM 429 CA PHE A 29 -7.262 -10.217 3.311 1.00 0.00 C ATOM 430 C PHE A 29 -7.677 -10.129 4.781 1.00 0.00 C ATOM 431 O PHE A 29 -7.100 -9.360 5.548 1.00 0.00 O ATOM 432 CB PHE A 29 -5.738 -10.107 3.217 1.00 0.00 C ATOM 433 CG PHE A 29 -5.201 -10.125 1.785 1.00 0.00 C ATOM 434 CD1 PHE A 29 -5.374 -9.043 0.980 1.00 0.00 C ATOM 435 CD2 PHE A 29 -4.549 -11.224 1.317 1.00 0.00 C ATOM 436 CE1 PHE A 29 -4.874 -9.060 -0.349 1.00 0.00 C ATOM 437 CE2 PHE A 29 -4.050 -11.241 -0.012 1.00 0.00 C ATOM 438 CZ PHE A 29 -4.223 -10.158 -0.817 1.00 0.00 C ATOM 439 H PHE A 29 -7.750 -8.218 2.988 1.00 0.00 H ATOM 440 HA PHE A 29 -7.653 -11.138 2.879 1.00 0.00 H ATOM 441 HB2 PHE A 29 -5.420 -9.185 3.702 1.00 0.00 H ATOM 442 HB3 PHE A 29 -5.290 -10.931 3.773 1.00 0.00 H ATOM 443 HD1 PHE A 29 -5.896 -8.163 1.355 1.00 0.00 H ATOM 444 HD2 PHE A 29 -4.411 -12.091 1.962 1.00 0.00 H ATOM 445 HE1 PHE A 29 -5.013 -8.192 -0.995 1.00 0.00 H ATOM 446 HE2 PHE A 29 -3.528 -12.121 -0.387 1.00 0.00 H ATOM 447 HZ PHE A 29 -3.840 -10.171 -1.838 1.00 0.00 H ATOM 448 N PRO A 30 -8.702 -10.949 5.139 1.00 0.00 N ATOM 449 CA PRO A 30 -9.202 -10.971 6.503 1.00 0.00 C ATOM 450 C PRO A 30 -8.238 -11.715 7.428 1.00 0.00 C ATOM 451 O PRO A 30 -8.069 -11.339 8.587 1.00 0.00 O ATOM 452 CB PRO A 30 -10.567 -11.632 6.411 1.00 0.00 C ATOM 453 CG PRO A 30 -10.583 -12.372 5.083 1.00 0.00 C ATOM 454 CD PRO A 30 -9.409 -11.873 4.257 1.00 0.00 C ATOM 455 HA PRO A 30 -9.264 -10.040 6.864 1.00 0.00 H ATOM 456 HB2 PRO A 30 -10.725 -12.319 7.242 1.00 0.00 H ATOM 457 HB3 PRO A 30 -11.365 -10.890 6.454 1.00 0.00 H ATOM 458 HG2 PRO A 30 -10.507 -13.447 5.244 1.00 0.00 H ATOM 459 HG3 PRO A 30 -11.522 -12.195 4.558 1.00 0.00 H ATOM 460 HD2 PRO A 30 -8.765 -12.695 3.946 1.00 0.00 H ATOM 461 HD3 PRO A 30 -9.748 -11.373 3.349 1.00 0.00 H ATOM 462 N ASN A 31 -7.631 -12.759 6.882 1.00 0.00 N ATOM 463 CA ASN A 31 -6.688 -13.560 7.644 1.00 0.00 C ATOM 464 C ASN A 31 -5.503 -12.686 8.059 1.00 0.00 C ATOM 465 O ASN A 31 -4.801 -13.001 9.019 1.00 0.00 O ATOM 466 CB ASN A 31 -6.149 -14.721 6.806 1.00 0.00 C ATOM 467 CG ASN A 31 -6.693 -16.059 7.310 1.00 0.00 C ATOM 468 OD1 ASN A 31 -7.082 -16.209 8.457 1.00 0.00 O ATOM 469 ND2 ASN A 31 -6.698 -17.021 6.392 1.00 0.00 N ATOM 470 H ASN A 31 -7.774 -13.058 5.938 1.00 0.00 H ATOM 471 HA ASN A 31 -7.253 -13.931 8.499 1.00 0.00 H ATOM 472 HB2 ASN A 31 -6.427 -14.581 5.762 1.00 0.00 H ATOM 473 HB3 ASN A 31 -5.060 -14.728 6.847 1.00 0.00 H ATOM 474 HD21 ASN A 31 -6.365 -16.832 5.468 1.00 0.00 H ATOM 475 HD22 ASN A 31 -7.036 -17.933 6.625 1.00 0.00 H ATOM 476 N MET A 32 -5.315 -11.606 7.316 1.00 0.00 N ATOM 477 CA MET A 32 -4.227 -10.684 7.595 1.00 0.00 C ATOM 478 C MET A 32 -4.504 -9.878 8.866 1.00 0.00 C ATOM 479 O MET A 32 -5.659 -9.667 9.232 1.00 0.00 O ATOM 480 CB MET A 32 -4.050 -9.730 6.413 1.00 0.00 C ATOM 481 CG MET A 32 -2.864 -10.150 5.541 1.00 0.00 C ATOM 482 SD MET A 32 -3.073 -11.838 5.000 1.00 0.00 S ATOM 483 CE MET A 32 -1.448 -12.153 4.333 1.00 0.00 C ATOM 484 H MET A 32 -5.890 -11.356 6.537 1.00 0.00 H ATOM 485 HA MET A 32 -3.345 -11.308 7.737 1.00 0.00 H ATOM 486 HB2 MET A 32 -4.960 -9.715 5.813 1.00 0.00 H ATOM 487 HB3 MET A 32 -3.894 -8.715 6.780 1.00 0.00 H ATOM 488 HG2 MET A 32 -2.785 -9.490 4.678 1.00 0.00 H ATOM 489 HG3 MET A 32 -1.936 -10.052 6.104 1.00 0.00 H ATOM 490 HE1 MET A 32 -1.333 -11.621 3.388 1.00 0.00 H ATOM 491 HE2 MET A 32 -0.692 -11.807 5.038 1.00 0.00 H ATOM 492 HE3 MET A 32 -1.325 -13.223 4.165 1.00 0.00 H ATOM 493 N ASP A 33 -3.424 -9.450 9.503 1.00 0.00 N ATOM 494 CA ASP A 33 -3.536 -8.671 10.725 1.00 0.00 C ATOM 495 C ASP A 33 -3.066 -7.240 10.457 1.00 0.00 C ATOM 496 O ASP A 33 -2.241 -7.008 9.575 1.00 0.00 O ATOM 497 CB ASP A 33 -2.659 -9.257 11.833 1.00 0.00 C ATOM 498 CG ASP A 33 -3.424 -9.834 13.026 1.00 0.00 C ATOM 499 OD1 ASP A 33 -3.964 -9.017 13.803 1.00 0.00 O ATOM 500 OD2 ASP A 33 -3.452 -11.079 13.135 1.00 0.00 O ATOM 501 H ASP A 33 -2.488 -9.626 9.199 1.00 0.00 H ATOM 502 HA ASP A 33 -4.589 -8.720 11.000 1.00 0.00 H ATOM 503 HB2 ASP A 33 -2.036 -10.043 11.406 1.00 0.00 H ATOM 504 HB3 ASP A 33 -1.987 -8.478 12.194 1.00 0.00 H ATOM 505 N TYR A 34 -3.612 -6.317 11.235 1.00 0.00 N ATOM 506 CA TYR A 34 -3.259 -4.914 11.093 1.00 0.00 C ATOM 507 C TYR A 34 -1.749 -4.713 11.229 1.00 0.00 C ATOM 508 O TYR A 34 -1.170 -3.862 10.555 1.00 0.00 O ATOM 509 CB TYR A 34 -3.964 -4.184 12.238 1.00 0.00 C ATOM 510 CG TYR A 34 -4.175 -2.690 11.987 1.00 0.00 C ATOM 511 CD1 TYR A 34 -5.120 -2.270 11.074 1.00 0.00 C ATOM 512 CD2 TYR A 34 -3.419 -1.762 12.674 1.00 0.00 C ATOM 513 CE1 TYR A 34 -5.318 -0.864 10.837 1.00 0.00 C ATOM 514 CE2 TYR A 34 -3.618 -0.355 12.438 1.00 0.00 C ATOM 515 CZ TYR A 34 -4.557 0.025 11.531 1.00 0.00 C ATOM 516 OH TYR A 34 -4.745 1.353 11.308 1.00 0.00 O ATOM 517 H TYR A 34 -4.283 -6.514 11.950 1.00 0.00 H ATOM 518 HA TYR A 34 -3.575 -4.587 10.103 1.00 0.00 H ATOM 519 HB2 TYR A 34 -4.932 -4.653 12.413 1.00 0.00 H ATOM 520 HB3 TYR A 34 -3.380 -4.310 13.150 1.00 0.00 H ATOM 521 HD1 TYR A 34 -5.717 -3.003 10.531 1.00 0.00 H ATOM 522 HD2 TYR A 34 -2.672 -2.093 13.396 1.00 0.00 H ATOM 523 HE1 TYR A 34 -6.062 -0.519 10.119 1.00 0.00 H ATOM 524 HE2 TYR A 34 -3.028 0.389 12.974 1.00 0.00 H ATOM 525 HH TYR A 34 -5.450 1.707 11.923 1.00 0.00 H ATOM 526 N ASP A 35 -1.154 -5.510 12.104 1.00 0.00 N ATOM 527 CA ASP A 35 0.278 -5.429 12.336 1.00 0.00 C ATOM 528 C ASP A 35 1.020 -5.992 11.122 1.00 0.00 C ATOM 529 O ASP A 35 2.128 -5.557 10.810 1.00 0.00 O ATOM 530 CB ASP A 35 0.685 -6.252 13.560 1.00 0.00 C ATOM 531 CG ASP A 35 1.190 -5.433 14.750 1.00 0.00 C ATOM 532 OD1 ASP A 35 0.422 -4.558 15.204 1.00 0.00 O ATOM 533 OD2 ASP A 35 2.333 -5.702 15.179 1.00 0.00 O ATOM 534 H ASP A 35 -1.632 -6.199 12.647 1.00 0.00 H ATOM 535 HA ASP A 35 0.484 -4.371 12.497 1.00 0.00 H ATOM 536 HB2 ASP A 35 -0.172 -6.843 13.883 1.00 0.00 H ATOM 537 HB3 ASP A 35 1.464 -6.955 13.265 1.00 0.00 H ATOM 538 N ILE A 36 0.379 -6.950 10.468 1.00 0.00 N ATOM 539 CA ILE A 36 0.964 -7.576 9.295 1.00 0.00 C ATOM 540 C ILE A 36 0.760 -6.666 8.081 1.00 0.00 C ATOM 541 O ILE A 36 1.713 -6.350 7.371 1.00 0.00 O ATOM 542 CB ILE A 36 0.405 -8.987 9.106 1.00 0.00 C ATOM 543 CG1 ILE A 36 0.624 -9.836 10.360 1.00 0.00 C ATOM 544 CG2 ILE A 36 0.993 -9.647 7.857 1.00 0.00 C ATOM 545 CD1 ILE A 36 1.977 -9.526 11.003 1.00 0.00 C ATOM 546 H ILE A 36 -0.522 -7.297 10.728 1.00 0.00 H ATOM 547 HA ILE A 36 2.034 -7.675 9.476 1.00 0.00 H ATOM 548 HB ILE A 36 -0.671 -8.911 8.952 1.00 0.00 H ATOM 549 HG12 ILE A 36 -0.176 -9.646 11.076 1.00 0.00 H ATOM 550 HG13 ILE A 36 0.574 -10.894 10.101 1.00 0.00 H ATOM 551 HG21 ILE A 36 1.658 -10.459 8.154 1.00 0.00 H ATOM 552 HG22 ILE A 36 0.186 -10.046 7.242 1.00 0.00 H ATOM 553 HG23 ILE A 36 1.555 -8.908 7.286 1.00 0.00 H ATOM 554 HD11 ILE A 36 2.117 -10.160 11.878 1.00 0.00 H ATOM 555 HD12 ILE A 36 2.773 -9.718 10.284 1.00 0.00 H ATOM 556 HD13 ILE A 36 2.004 -8.479 11.304 1.00 0.00 H ATOM 557 N ILE A 37 -0.488 -6.270 7.882 1.00 0.00 N ATOM 558 CA ILE A 37 -0.829 -5.403 6.767 1.00 0.00 C ATOM 559 C ILE A 37 0.075 -4.169 6.791 1.00 0.00 C ATOM 560 O ILE A 37 0.663 -3.807 5.773 1.00 0.00 O ATOM 561 CB ILE A 37 -2.323 -5.071 6.784 1.00 0.00 C ATOM 562 CG1 ILE A 37 -3.167 -6.329 6.573 1.00 0.00 C ATOM 563 CG2 ILE A 37 -2.653 -3.980 5.763 1.00 0.00 C ATOM 564 CD1 ILE A 37 -4.460 -6.266 7.388 1.00 0.00 C ATOM 565 H ILE A 37 -1.258 -6.531 8.465 1.00 0.00 H ATOM 566 HA ILE A 37 -0.633 -5.958 5.850 1.00 0.00 H ATOM 567 HB ILE A 37 -2.574 -4.676 7.769 1.00 0.00 H ATOM 568 HG12 ILE A 37 -3.405 -6.438 5.515 1.00 0.00 H ATOM 569 HG13 ILE A 37 -2.593 -7.209 6.862 1.00 0.00 H ATOM 570 HG21 ILE A 37 -1.730 -3.601 5.324 1.00 0.00 H ATOM 571 HG22 ILE A 37 -3.284 -4.397 4.978 1.00 0.00 H ATOM 572 HG23 ILE A 37 -3.181 -3.166 6.259 1.00 0.00 H ATOM 573 HD11 ILE A 37 -4.629 -7.225 7.877 1.00 0.00 H ATOM 574 HD12 ILE A 37 -4.375 -5.484 8.143 1.00 0.00 H ATOM 575 HD13 ILE A 37 -5.296 -6.042 6.727 1.00 0.00 H ATOM 576 N GLU A 38 0.159 -3.558 7.963 1.00 0.00 N ATOM 577 CA GLU A 38 0.982 -2.373 8.133 1.00 0.00 C ATOM 578 C GLU A 38 2.463 -2.730 7.987 1.00 0.00 C ATOM 579 O GLU A 38 3.218 -2.006 7.340 1.00 0.00 O ATOM 580 CB GLU A 38 0.710 -1.705 9.482 1.00 0.00 C ATOM 581 CG GLU A 38 -0.687 -1.081 9.513 1.00 0.00 C ATOM 582 CD GLU A 38 -0.659 0.293 10.184 1.00 0.00 C ATOM 583 OE1 GLU A 38 0.362 0.992 10.006 1.00 0.00 O ATOM 584 OE2 GLU A 38 -1.659 0.615 10.861 1.00 0.00 O ATOM 585 H GLU A 38 -0.323 -3.860 8.786 1.00 0.00 H ATOM 586 HA GLU A 38 0.684 -1.696 7.332 1.00 0.00 H ATOM 587 HB2 GLU A 38 0.801 -2.440 10.281 1.00 0.00 H ATOM 588 HB3 GLU A 38 1.459 -0.936 9.669 1.00 0.00 H ATOM 589 HG2 GLU A 38 -1.069 -0.985 8.496 1.00 0.00 H ATOM 590 HG3 GLU A 38 -1.371 -1.738 10.050 1.00 0.00 H ATOM 591 N CYS A 39 2.833 -3.846 8.598 1.00 0.00 N ATOM 592 CA CYS A 39 4.210 -4.307 8.544 1.00 0.00 C ATOM 593 C CYS A 39 4.694 -4.206 7.096 1.00 0.00 C ATOM 594 O CYS A 39 5.717 -3.582 6.823 1.00 0.00 O ATOM 595 CB CYS A 39 4.352 -5.727 9.096 1.00 0.00 C ATOM 596 SG CYS A 39 4.985 -5.672 10.812 1.00 0.00 S ATOM 597 H CYS A 39 2.212 -4.429 9.122 1.00 0.00 H ATOM 598 HA CYS A 39 4.787 -3.648 9.192 1.00 0.00 H ATOM 599 HB2 CYS A 39 3.387 -6.234 9.071 1.00 0.00 H ATOM 600 HB3 CYS A 39 5.031 -6.304 8.467 1.00 0.00 H ATOM 601 HG CYS A 39 6.263 -5.503 10.483 1.00 0.00 H ATOM 602 N VAL A 40 3.935 -4.830 6.207 1.00 0.00 N ATOM 603 CA VAL A 40 4.274 -4.818 4.794 1.00 0.00 C ATOM 604 C VAL A 40 4.307 -3.372 4.294 1.00 0.00 C ATOM 605 O VAL A 40 5.267 -2.957 3.647 1.00 0.00 O ATOM 606 CB VAL A 40 3.295 -5.698 4.014 1.00 0.00 C ATOM 607 CG1 VAL A 40 3.789 -5.932 2.585 1.00 0.00 C ATOM 608 CG2 VAL A 40 3.057 -7.025 4.736 1.00 0.00 C ATOM 609 H VAL A 40 3.104 -5.335 6.438 1.00 0.00 H ATOM 610 HA VAL A 40 5.270 -5.247 4.691 1.00 0.00 H ATOM 611 HB VAL A 40 2.343 -5.171 3.958 1.00 0.00 H ATOM 612 HG11 VAL A 40 4.748 -6.448 2.611 1.00 0.00 H ATOM 613 HG12 VAL A 40 3.063 -6.541 2.045 1.00 0.00 H ATOM 614 HG13 VAL A 40 3.905 -4.973 2.079 1.00 0.00 H ATOM 615 HG21 VAL A 40 2.068 -7.016 5.196 1.00 0.00 H ATOM 616 HG22 VAL A 40 3.116 -7.845 4.019 1.00 0.00 H ATOM 617 HG23 VAL A 40 3.815 -7.162 5.507 1.00 0.00 H ATOM 618 N LEU A 41 3.246 -2.645 4.614 1.00 0.00 N ATOM 619 CA LEU A 41 3.142 -1.254 4.205 1.00 0.00 C ATOM 620 C LEU A 41 4.479 -0.553 4.451 1.00 0.00 C ATOM 621 O LEU A 41 5.047 0.046 3.539 1.00 0.00 O ATOM 622 CB LEU A 41 1.957 -0.580 4.899 1.00 0.00 C ATOM 623 CG LEU A 41 0.576 -0.883 4.314 1.00 0.00 C ATOM 624 CD1 LEU A 41 -0.528 -0.219 5.140 1.00 0.00 C ATOM 625 CD2 LEU A 41 0.505 -0.483 2.838 1.00 0.00 C ATOM 626 H LEU A 41 2.469 -2.990 5.140 1.00 0.00 H ATOM 627 HA LEU A 41 2.938 -1.243 3.134 1.00 0.00 H ATOM 628 HB2 LEU A 41 1.958 -0.876 5.948 1.00 0.00 H ATOM 629 HB3 LEU A 41 2.112 0.499 4.872 1.00 0.00 H ATOM 630 HG LEU A 41 0.412 -1.959 4.364 1.00 0.00 H ATOM 631 HD11 LEU A 41 -1.491 -0.658 4.880 1.00 0.00 H ATOM 632 HD12 LEU A 41 -0.331 -0.377 6.201 1.00 0.00 H ATOM 633 HD13 LEU A 41 -0.547 0.850 4.929 1.00 0.00 H ATOM 634 HD21 LEU A 41 0.616 -1.371 2.216 1.00 0.00 H ATOM 635 HD22 LEU A 41 -0.457 -0.014 2.635 1.00 0.00 H ATOM 636 HD23 LEU A 41 1.307 0.220 2.614 1.00 0.00 H ATOM 637 N ARG A 42 4.943 -0.651 5.688 1.00 0.00 N ATOM 638 CA ARG A 42 6.203 -0.033 6.066 1.00 0.00 C ATOM 639 C ARG A 42 7.375 -0.801 5.452 1.00 0.00 C ATOM 640 O ARG A 42 8.296 -0.199 4.903 1.00 0.00 O ATOM 641 CB ARG A 42 6.365 0.002 7.587 1.00 0.00 C ATOM 642 CG ARG A 42 5.095 0.522 8.262 1.00 0.00 C ATOM 643 CD ARG A 42 5.433 1.529 9.364 1.00 0.00 C ATOM 644 NE ARG A 42 4.191 1.999 10.018 1.00 0.00 N ATOM 645 CZ ARG A 42 3.314 2.839 9.451 1.00 0.00 C ATOM 646 NH1 ARG A 42 3.538 3.306 8.215 1.00 0.00 N ATOM 647 NH2 ARG A 42 2.214 3.211 10.119 1.00 0.00 N ATOM 648 H ARG A 42 4.475 -1.139 6.424 1.00 0.00 H ATOM 649 HA ARG A 42 6.146 0.981 5.669 1.00 0.00 H ATOM 650 HB2 ARG A 42 6.593 -0.999 7.955 1.00 0.00 H ATOM 651 HB3 ARG A 42 7.209 0.638 7.852 1.00 0.00 H ATOM 652 HG2 ARG A 42 4.450 0.993 7.520 1.00 0.00 H ATOM 653 HG3 ARG A 42 4.536 -0.312 8.686 1.00 0.00 H ATOM 654 HD2 ARG A 42 6.089 1.067 10.101 1.00 0.00 H ATOM 655 HD3 ARG A 42 5.973 2.376 8.941 1.00 0.00 H ATOM 656 HE ARG A 42 3.994 1.669 10.941 1.00 0.00 H ATOM 657 HH11 ARG A 42 4.359 3.029 7.716 1.00 0.00 H ATOM 658 HH12 ARG A 42 2.884 3.933 7.792 1.00 0.00 H ATOM 659 HH21 ARG A 42 2.048 2.862 11.042 1.00 0.00 H ATOM 660 HH22 ARG A 42 1.560 3.838 9.696 1.00 0.00 H ATOM 661 N ALA A 43 7.303 -2.119 5.566 1.00 0.00 N ATOM 662 CA ALA A 43 8.347 -2.975 5.029 1.00 0.00 C ATOM 663 C ALA A 43 8.628 -2.580 3.578 1.00 0.00 C ATOM 664 O ALA A 43 9.785 -2.471 3.174 1.00 0.00 O ATOM 665 CB ALA A 43 7.925 -4.440 5.164 1.00 0.00 C ATOM 666 H ALA A 43 6.550 -2.601 6.015 1.00 0.00 H ATOM 667 HA ALA A 43 9.247 -2.813 5.623 1.00 0.00 H ATOM 668 HB1 ALA A 43 7.532 -4.614 6.165 1.00 0.00 H ATOM 669 HB2 ALA A 43 7.155 -4.665 4.426 1.00 0.00 H ATOM 670 HB3 ALA A 43 8.789 -5.083 4.995 1.00 0.00 H ATOM 671 N ASN A 44 7.551 -2.376 2.834 1.00 0.00 N ATOM 672 CA ASN A 44 7.668 -1.995 1.437 1.00 0.00 C ATOM 673 C ASN A 44 7.891 -0.485 1.341 1.00 0.00 C ATOM 674 O ASN A 44 8.409 0.008 0.340 1.00 0.00 O ATOM 675 CB ASN A 44 6.391 -2.334 0.666 1.00 0.00 C ATOM 676 CG ASN A 44 6.339 -3.823 0.318 1.00 0.00 C ATOM 677 OD1 ASN A 44 6.540 -4.230 -0.815 1.00 0.00 O ATOM 678 ND2 ASN A 44 6.058 -4.610 1.352 1.00 0.00 N ATOM 679 H ASN A 44 6.614 -2.466 3.171 1.00 0.00 H ATOM 680 HA ASN A 44 8.513 -2.567 1.054 1.00 0.00 H ATOM 681 HB2 ASN A 44 5.519 -2.065 1.262 1.00 0.00 H ATOM 682 HB3 ASN A 44 6.346 -1.742 -0.248 1.00 0.00 H ATOM 683 HD21 ASN A 44 5.904 -4.212 2.256 1.00 0.00 H ATOM 684 HD22 ASN A 44 6.002 -5.601 1.226 1.00 0.00 H ATOM 685 N SER A 45 7.490 0.209 2.397 1.00 0.00 N ATOM 686 CA SER A 45 7.641 1.653 2.444 1.00 0.00 C ATOM 687 C SER A 45 6.488 2.324 1.695 1.00 0.00 C ATOM 688 O SER A 45 6.636 2.710 0.537 1.00 0.00 O ATOM 689 CB SER A 45 8.983 2.087 1.851 1.00 0.00 C ATOM 690 OG SER A 45 9.648 3.039 2.677 1.00 0.00 O ATOM 691 H SER A 45 7.070 -0.199 3.207 1.00 0.00 H ATOM 692 HA SER A 45 7.611 1.912 3.503 1.00 0.00 H ATOM 693 HB2 SER A 45 9.620 1.213 1.719 1.00 0.00 H ATOM 694 HB3 SER A 45 8.820 2.516 0.862 1.00 0.00 H ATOM 695 HG SER A 45 9.941 3.822 2.129 1.00 0.00 H ATOM 696 N GLY A 46 5.364 2.443 2.387 1.00 0.00 N ATOM 697 CA GLY A 46 4.186 3.061 1.802 1.00 0.00 C ATOM 698 C GLY A 46 4.049 2.689 0.324 1.00 0.00 C ATOM 699 O GLY A 46 4.483 3.437 -0.551 1.00 0.00 O ATOM 700 H GLY A 46 5.251 2.127 3.329 1.00 0.00 H ATOM 701 HA2 GLY A 46 3.296 2.742 2.344 1.00 0.00 H ATOM 702 HA3 GLY A 46 4.251 4.144 1.903 1.00 0.00 H ATOM 703 N ALA A 47 3.444 1.533 0.091 1.00 0.00 N ATOM 704 CA ALA A 47 3.244 1.053 -1.266 1.00 0.00 C ATOM 705 C ALA A 47 2.158 -0.024 -1.266 1.00 0.00 C ATOM 706 O ALA A 47 2.444 -1.199 -1.043 1.00 0.00 O ATOM 707 CB ALA A 47 4.573 0.542 -1.827 1.00 0.00 C ATOM 708 H ALA A 47 3.094 0.931 0.808 1.00 0.00 H ATOM 709 HA ALA A 47 2.909 1.896 -1.870 1.00 0.00 H ATOM 710 HB1 ALA A 47 5.309 1.345 -1.806 1.00 0.00 H ATOM 711 HB2 ALA A 47 4.927 -0.291 -1.221 1.00 0.00 H ATOM 712 HB3 ALA A 47 4.428 0.208 -2.855 1.00 0.00 H ATOM 713 N VAL A 48 0.934 0.415 -1.520 1.00 0.00 N ATOM 714 CA VAL A 48 -0.197 -0.497 -1.552 1.00 0.00 C ATOM 715 C VAL A 48 0.003 -1.509 -2.682 1.00 0.00 C ATOM 716 O VAL A 48 0.061 -2.713 -2.438 1.00 0.00 O ATOM 717 CB VAL A 48 -1.502 0.292 -1.680 1.00 0.00 C ATOM 718 CG1 VAL A 48 -2.708 -0.648 -1.727 1.00 0.00 C ATOM 719 CG2 VAL A 48 -1.642 1.307 -0.544 1.00 0.00 C ATOM 720 H VAL A 48 0.710 1.373 -1.700 1.00 0.00 H ATOM 721 HA VAL A 48 -0.216 -1.031 -0.602 1.00 0.00 H ATOM 722 HB VAL A 48 -1.470 0.843 -2.619 1.00 0.00 H ATOM 723 HG11 VAL A 48 -3.196 -0.662 -0.753 1.00 0.00 H ATOM 724 HG12 VAL A 48 -3.412 -0.298 -2.482 1.00 0.00 H ATOM 725 HG13 VAL A 48 -2.375 -1.655 -1.981 1.00 0.00 H ATOM 726 HG21 VAL A 48 -1.878 0.785 0.383 1.00 0.00 H ATOM 727 HG22 VAL A 48 -0.705 1.852 -0.426 1.00 0.00 H ATOM 728 HG23 VAL A 48 -2.442 2.008 -0.780 1.00 0.00 H ATOM 729 N ASP A 49 0.102 -0.984 -3.894 1.00 0.00 N ATOM 730 CA ASP A 49 0.293 -1.827 -5.062 1.00 0.00 C ATOM 731 C ASP A 49 1.267 -2.955 -4.717 1.00 0.00 C ATOM 732 O ASP A 49 1.103 -4.084 -5.177 1.00 0.00 O ATOM 733 CB ASP A 49 0.886 -1.029 -6.225 1.00 0.00 C ATOM 734 CG ASP A 49 0.017 0.125 -6.728 1.00 0.00 C ATOM 735 OD1 ASP A 49 0.029 1.179 -6.055 1.00 0.00 O ATOM 736 OD2 ASP A 49 -0.640 -0.072 -7.773 1.00 0.00 O ATOM 737 H ASP A 49 0.053 -0.003 -4.084 1.00 0.00 H ATOM 738 HA ASP A 49 -0.701 -2.196 -5.315 1.00 0.00 H ATOM 739 HB2 ASP A 49 1.852 -0.630 -5.917 1.00 0.00 H ATOM 740 HB3 ASP A 49 1.074 -1.711 -7.055 1.00 0.00 H ATOM 741 N ALA A 50 2.260 -2.611 -3.910 1.00 0.00 N ATOM 742 CA ALA A 50 3.260 -3.581 -3.497 1.00 0.00 C ATOM 743 C ALA A 50 2.719 -4.396 -2.321 1.00 0.00 C ATOM 744 O ALA A 50 2.685 -5.624 -2.376 1.00 0.00 O ATOM 745 CB ALA A 50 4.563 -2.856 -3.155 1.00 0.00 C ATOM 746 H ALA A 50 2.386 -1.690 -3.539 1.00 0.00 H ATOM 747 HA ALA A 50 3.440 -4.249 -4.339 1.00 0.00 H ATOM 748 HB1 ALA A 50 5.350 -3.182 -3.836 1.00 0.00 H ATOM 749 HB2 ALA A 50 4.418 -1.780 -3.255 1.00 0.00 H ATOM 750 HB3 ALA A 50 4.850 -3.090 -2.130 1.00 0.00 H ATOM 751 N THR A 51 2.311 -3.679 -1.284 1.00 0.00 N ATOM 752 CA THR A 51 1.774 -4.320 -0.096 1.00 0.00 C ATOM 753 C THR A 51 0.741 -5.381 -0.483 1.00 0.00 C ATOM 754 O THR A 51 0.495 -6.319 0.274 1.00 0.00 O ATOM 755 CB THR A 51 1.211 -3.229 0.817 1.00 0.00 C ATOM 756 OG1 THR A 51 2.319 -2.363 1.046 1.00 0.00 O ATOM 757 CG2 THR A 51 0.856 -3.756 2.209 1.00 0.00 C ATOM 758 H THR A 51 2.342 -2.680 -1.247 1.00 0.00 H ATOM 759 HA THR A 51 2.587 -4.837 0.413 1.00 0.00 H ATOM 760 HB THR A 51 0.353 -2.740 0.355 1.00 0.00 H ATOM 761 HG1 THR A 51 3.024 -2.840 1.570 1.00 0.00 H ATOM 762 HG21 THR A 51 -0.228 -3.780 2.323 1.00 0.00 H ATOM 763 HG22 THR A 51 1.257 -4.763 2.330 1.00 0.00 H ATOM 764 HG23 THR A 51 1.286 -3.101 2.966 1.00 0.00 H ATOM 765 N ILE A 52 0.165 -5.197 -1.662 1.00 0.00 N ATOM 766 CA ILE A 52 -0.836 -6.127 -2.159 1.00 0.00 C ATOM 767 C ILE A 52 -0.147 -7.415 -2.614 1.00 0.00 C ATOM 768 O ILE A 52 -0.283 -8.455 -1.972 1.00 0.00 O ATOM 769 CB ILE A 52 -1.687 -5.467 -3.246 1.00 0.00 C ATOM 770 CG1 ILE A 52 -2.627 -4.420 -2.646 1.00 0.00 C ATOM 771 CG2 ILE A 52 -2.444 -6.517 -4.062 1.00 0.00 C ATOM 772 CD1 ILE A 52 -3.284 -3.579 -3.743 1.00 0.00 C ATOM 773 H ILE A 52 0.370 -4.432 -2.272 1.00 0.00 H ATOM 774 HA ILE A 52 -1.501 -6.365 -1.329 1.00 0.00 H ATOM 775 HB ILE A 52 -1.020 -4.945 -3.932 1.00 0.00 H ATOM 776 HG12 ILE A 52 -3.396 -4.914 -2.052 1.00 0.00 H ATOM 777 HG13 ILE A 52 -2.071 -3.771 -1.969 1.00 0.00 H ATOM 778 HG21 ILE A 52 -3.336 -6.065 -4.496 1.00 0.00 H ATOM 779 HG22 ILE A 52 -1.801 -6.890 -4.859 1.00 0.00 H ATOM 780 HG23 ILE A 52 -2.734 -7.342 -3.412 1.00 0.00 H ATOM 781 HD11 ILE A 52 -4.219 -4.048 -4.049 1.00 0.00 H ATOM 782 HD12 ILE A 52 -3.487 -2.579 -3.361 1.00 0.00 H ATOM 783 HD13 ILE A 52 -2.613 -3.512 -4.599 1.00 0.00 H ATOM 784 N ASP A 53 0.577 -7.303 -3.718 1.00 0.00 N ATOM 785 CA ASP A 53 1.287 -8.446 -4.266 1.00 0.00 C ATOM 786 C ASP A 53 1.906 -9.253 -3.123 1.00 0.00 C ATOM 787 O ASP A 53 1.859 -10.482 -3.130 1.00 0.00 O ATOM 788 CB ASP A 53 2.417 -7.998 -5.195 1.00 0.00 C ATOM 789 CG ASP A 53 2.810 -9.013 -6.271 1.00 0.00 C ATOM 790 OD1 ASP A 53 1.961 -9.262 -7.154 1.00 0.00 O ATOM 791 OD2 ASP A 53 3.951 -9.517 -6.186 1.00 0.00 O ATOM 792 H ASP A 53 0.682 -6.453 -4.234 1.00 0.00 H ATOM 793 HA ASP A 53 0.536 -9.012 -4.817 1.00 0.00 H ATOM 794 HB2 ASP A 53 2.119 -7.070 -5.684 1.00 0.00 H ATOM 795 HB3 ASP A 53 3.296 -7.773 -4.591 1.00 0.00 H ATOM 796 N GLN A 54 2.472 -8.528 -2.169 1.00 0.00 N ATOM 797 CA GLN A 54 3.099 -9.161 -1.022 1.00 0.00 C ATOM 798 C GLN A 54 2.118 -10.117 -0.340 1.00 0.00 C ATOM 799 O GLN A 54 2.277 -11.334 -0.417 1.00 0.00 O ATOM 800 CB GLN A 54 3.621 -8.115 -0.035 1.00 0.00 C ATOM 801 CG GLN A 54 5.109 -8.324 0.251 1.00 0.00 C ATOM 802 CD GLN A 54 5.334 -9.578 1.097 1.00 0.00 C ATOM 803 OE1 GLN A 54 4.657 -10.583 0.956 1.00 0.00 O ATOM 804 NE2 GLN A 54 6.321 -9.464 1.982 1.00 0.00 N ATOM 805 H GLN A 54 2.505 -7.529 -2.171 1.00 0.00 H ATOM 806 HA GLN A 54 3.942 -9.723 -1.425 1.00 0.00 H ATOM 807 HB2 GLN A 54 3.461 -7.116 -0.441 1.00 0.00 H ATOM 808 HB3 GLN A 54 3.056 -8.174 0.896 1.00 0.00 H ATOM 809 HG2 GLN A 54 5.654 -8.412 -0.689 1.00 0.00 H ATOM 810 HG3 GLN A 54 5.509 -7.453 0.770 1.00 0.00 H ATOM 811 HE21 GLN A 54 6.838 -8.611 2.046 1.00 0.00 H ATOM 812 HE22 GLN A 54 6.545 -10.232 2.582 1.00 0.00 H ATOM 813 N LEU A 55 1.125 -9.529 0.312 1.00 0.00 N ATOM 814 CA LEU A 55 0.118 -10.313 1.007 1.00 0.00 C ATOM 815 C LEU A 55 -0.492 -11.326 0.036 1.00 0.00 C ATOM 816 O LEU A 55 -0.835 -12.440 0.430 1.00 0.00 O ATOM 817 CB LEU A 55 -0.912 -9.396 1.668 1.00 0.00 C ATOM 818 CG LEU A 55 -0.353 -8.326 2.607 1.00 0.00 C ATOM 819 CD1 LEU A 55 -1.414 -7.272 2.932 1.00 0.00 C ATOM 820 CD2 LEU A 55 0.233 -8.958 3.872 1.00 0.00 C ATOM 821 H LEU A 55 1.004 -8.538 0.370 1.00 0.00 H ATOM 822 HA LEU A 55 0.622 -10.859 1.804 1.00 0.00 H ATOM 823 HB2 LEU A 55 -1.484 -8.900 0.883 1.00 0.00 H ATOM 824 HB3 LEU A 55 -1.612 -10.014 2.230 1.00 0.00 H ATOM 825 HG LEU A 55 0.462 -7.814 2.096 1.00 0.00 H ATOM 826 HD11 LEU A 55 -0.935 -6.302 3.063 1.00 0.00 H ATOM 827 HD12 LEU A 55 -2.132 -7.215 2.114 1.00 0.00 H ATOM 828 HD13 LEU A 55 -1.932 -7.549 3.850 1.00 0.00 H ATOM 829 HD21 LEU A 55 0.186 -10.043 3.790 1.00 0.00 H ATOM 830 HD22 LEU A 55 1.271 -8.646 3.986 1.00 0.00 H ATOM 831 HD23 LEU A 55 -0.342 -8.634 4.739 1.00 0.00 H ATOM 832 N LEU A 56 -0.610 -10.903 -1.214 1.00 0.00 N ATOM 833 CA LEU A 56 -1.173 -11.760 -2.244 1.00 0.00 C ATOM 834 C LEU A 56 -0.531 -13.146 -2.156 1.00 0.00 C ATOM 835 O LEU A 56 -1.231 -14.152 -2.047 1.00 0.00 O ATOM 836 CB LEU A 56 -1.035 -11.105 -3.620 1.00 0.00 C ATOM 837 CG LEU A 56 -2.316 -10.513 -4.212 1.00 0.00 C ATOM 838 CD1 LEU A 56 -2.012 -9.693 -5.467 1.00 0.00 C ATOM 839 CD2 LEU A 56 -3.353 -11.606 -4.479 1.00 0.00 C ATOM 840 H LEU A 56 -0.328 -9.996 -1.526 1.00 0.00 H ATOM 841 HA LEU A 56 -2.239 -11.859 -2.039 1.00 0.00 H ATOM 842 HB2 LEU A 56 -0.291 -10.312 -3.550 1.00 0.00 H ATOM 843 HB3 LEU A 56 -0.646 -11.847 -4.316 1.00 0.00 H ATOM 844 HG LEU A 56 -2.749 -9.832 -3.479 1.00 0.00 H ATOM 845 HD11 LEU A 56 -2.946 -9.366 -5.923 1.00 0.00 H ATOM 846 HD12 LEU A 56 -1.416 -8.821 -5.196 1.00 0.00 H ATOM 847 HD13 LEU A 56 -1.456 -10.306 -6.176 1.00 0.00 H ATOM 848 HD21 LEU A 56 -4.353 -11.176 -4.438 1.00 0.00 H ATOM 849 HD22 LEU A 56 -3.182 -12.035 -5.467 1.00 0.00 H ATOM 850 HD23 LEU A 56 -3.261 -12.386 -3.723 1.00 0.00 H