ATOM 304 N ALA A 21 -6.702 2.771 3.520 1.00 0.00 N ATOM 305 CA ALA A 21 -5.860 1.731 2.956 1.00 0.00 C ATOM 306 C ALA A 21 -6.056 0.436 3.747 1.00 0.00 C ATOM 307 O ALA A 21 -6.337 -0.612 3.169 1.00 0.00 O ATOM 308 CB ALA A 21 -4.403 2.198 2.955 1.00 0.00 C ATOM 309 H ALA A 21 -6.230 3.625 3.740 1.00 0.00 H ATOM 310 HA ALA A 21 -6.177 1.569 1.925 1.00 0.00 H ATOM 311 HB1 ALA A 21 -3.775 1.428 2.507 1.00 0.00 H ATOM 312 HB2 ALA A 21 -4.317 3.118 2.376 1.00 0.00 H ATOM 313 HB3 ALA A 21 -4.079 2.381 3.979 1.00 0.00 H ATOM 314 N MET A 22 -5.900 0.552 5.058 1.00 0.00 N ATOM 315 CA MET A 22 -6.057 -0.596 5.934 1.00 0.00 C ATOM 316 C MET A 22 -7.384 -1.309 5.672 1.00 0.00 C ATOM 317 O MET A 22 -7.444 -2.538 5.674 1.00 0.00 O ATOM 318 CB MET A 22 -6.004 -0.136 7.393 1.00 0.00 C ATOM 319 CG MET A 22 -4.668 0.540 7.706 1.00 0.00 C ATOM 320 SD MET A 22 -3.320 -0.564 7.321 1.00 0.00 S ATOM 321 CE MET A 22 -3.550 -1.791 8.598 1.00 0.00 C ATOM 322 H MET A 22 -5.671 1.409 5.520 1.00 0.00 H ATOM 323 HA MET A 22 -5.226 -1.261 5.698 1.00 0.00 H ATOM 324 HB2 MET A 22 -6.822 0.558 7.589 1.00 0.00 H ATOM 325 HB3 MET A 22 -6.147 -0.991 8.053 1.00 0.00 H ATOM 326 HG2 MET A 22 -4.572 1.460 7.129 1.00 0.00 H ATOM 327 HG3 MET A 22 -4.631 0.820 8.759 1.00 0.00 H ATOM 328 HE1 MET A 22 -2.640 -2.382 8.701 1.00 0.00 H ATOM 329 HE2 MET A 22 -3.770 -1.294 9.543 1.00 0.00 H ATOM 330 HE3 MET A 22 -4.379 -2.444 8.329 1.00 0.00 H ATOM 331 N ASP A 23 -8.416 -0.508 5.451 1.00 0.00 N ATOM 332 CA ASP A 23 -9.739 -1.048 5.187 1.00 0.00 C ATOM 333 C ASP A 23 -9.670 -1.992 3.985 1.00 0.00 C ATOM 334 O ASP A 23 -10.126 -3.132 4.060 1.00 0.00 O ATOM 335 CB ASP A 23 -10.733 0.067 4.855 1.00 0.00 C ATOM 336 CG ASP A 23 -12.115 -0.086 5.493 1.00 0.00 C ATOM 337 OD1 ASP A 23 -12.181 -0.752 6.549 1.00 0.00 O ATOM 338 OD2 ASP A 23 -13.073 0.466 4.911 1.00 0.00 O ATOM 339 H ASP A 23 -8.359 0.490 5.450 1.00 0.00 H ATOM 340 HA ASP A 23 -10.028 -1.561 6.104 1.00 0.00 H ATOM 341 HB2 ASP A 23 -10.307 1.019 5.171 1.00 0.00 H ATOM 342 HB3 ASP A 23 -10.853 0.116 3.772 1.00 0.00 H ATOM 343 N ASP A 24 -9.096 -1.483 2.905 1.00 0.00 N ATOM 344 CA ASP A 24 -8.961 -2.267 1.689 1.00 0.00 C ATOM 345 C ASP A 24 -8.371 -3.636 2.033 1.00 0.00 C ATOM 346 O ASP A 24 -8.930 -4.668 1.665 1.00 0.00 O ATOM 347 CB ASP A 24 -8.021 -1.583 0.695 1.00 0.00 C ATOM 348 CG ASP A 24 -7.635 -2.432 -0.518 1.00 0.00 C ATOM 349 OD1 ASP A 24 -8.569 -2.904 -1.202 1.00 0.00 O ATOM 350 OD2 ASP A 24 -6.414 -2.590 -0.735 1.00 0.00 O ATOM 351 H ASP A 24 -8.728 -0.555 2.852 1.00 0.00 H ATOM 352 HA ASP A 24 -9.969 -2.338 1.281 1.00 0.00 H ATOM 353 HB2 ASP A 24 -8.493 -0.667 0.342 1.00 0.00 H ATOM 354 HB3 ASP A 24 -7.111 -1.291 1.219 1.00 0.00 H ATOM 355 N PHE A 25 -7.248 -3.601 2.736 1.00 0.00 N ATOM 356 CA PHE A 25 -6.576 -4.827 3.133 1.00 0.00 C ATOM 357 C PHE A 25 -7.452 -5.650 4.080 1.00 0.00 C ATOM 358 O PHE A 25 -7.507 -6.874 3.973 1.00 0.00 O ATOM 359 CB PHE A 25 -5.297 -4.417 3.868 1.00 0.00 C ATOM 360 CG PHE A 25 -4.228 -3.804 2.961 1.00 0.00 C ATOM 361 CD1 PHE A 25 -3.786 -4.487 1.872 1.00 0.00 C ATOM 362 CD2 PHE A 25 -3.720 -2.574 3.245 1.00 0.00 C ATOM 363 CE1 PHE A 25 -2.794 -3.918 1.030 1.00 0.00 C ATOM 364 CE2 PHE A 25 -2.728 -2.005 2.403 1.00 0.00 C ATOM 365 CZ PHE A 25 -2.286 -2.688 1.314 1.00 0.00 C ATOM 366 H PHE A 25 -6.799 -2.758 3.031 1.00 0.00 H ATOM 367 HA PHE A 25 -6.385 -5.400 2.226 1.00 0.00 H ATOM 368 HB2 PHE A 25 -5.552 -3.701 4.648 1.00 0.00 H ATOM 369 HB3 PHE A 25 -4.879 -5.293 4.363 1.00 0.00 H ATOM 370 HD1 PHE A 25 -4.194 -5.473 1.644 1.00 0.00 H ATOM 371 HD2 PHE A 25 -4.075 -2.026 4.118 1.00 0.00 H ATOM 372 HE1 PHE A 25 -2.440 -4.466 0.157 1.00 0.00 H ATOM 373 HE2 PHE A 25 -2.321 -1.020 2.631 1.00 0.00 H ATOM 374 HZ PHE A 25 -1.525 -2.251 0.668 1.00 0.00 H ATOM 375 N LYS A 26 -8.115 -4.945 4.984 1.00 0.00 N ATOM 376 CA LYS A 26 -8.986 -5.596 5.949 1.00 0.00 C ATOM 377 C LYS A 26 -10.020 -6.444 5.205 1.00 0.00 C ATOM 378 O LYS A 26 -10.387 -7.524 5.664 1.00 0.00 O ATOM 379 CB LYS A 26 -9.603 -4.564 6.895 1.00 0.00 C ATOM 380 CG LYS A 26 -8.696 -4.316 8.103 1.00 0.00 C ATOM 381 CD LYS A 26 -8.454 -5.611 8.881 1.00 0.00 C ATOM 382 CE LYS A 26 -8.264 -5.327 10.372 1.00 0.00 C ATOM 383 NZ LYS A 26 -9.547 -5.472 11.095 1.00 0.00 N ATOM 384 H LYS A 26 -8.065 -3.950 5.064 1.00 0.00 H ATOM 385 HA LYS A 26 -8.366 -6.258 6.554 1.00 0.00 H ATOM 386 HB2 LYS A 26 -9.767 -3.628 6.362 1.00 0.00 H ATOM 387 HB3 LYS A 26 -10.578 -4.913 7.234 1.00 0.00 H ATOM 388 HG2 LYS A 26 -7.744 -3.905 7.768 1.00 0.00 H ATOM 389 HG3 LYS A 26 -9.152 -3.574 8.758 1.00 0.00 H ATOM 390 HD2 LYS A 26 -9.297 -6.288 8.740 1.00 0.00 H ATOM 391 HD3 LYS A 26 -7.571 -6.116 8.488 1.00 0.00 H ATOM 392 HE2 LYS A 26 -7.526 -6.013 10.788 1.00 0.00 H ATOM 393 HE3 LYS A 26 -7.874 -4.318 10.510 1.00 0.00 H ATOM 394 HZ1 LYS A 26 -9.411 -5.258 12.062 1.00 0.00 H ATOM 395 HZ2 LYS A 26 -10.222 -4.844 10.706 1.00 0.00 H ATOM 396 HZ3 LYS A 26 -9.876 -6.412 11.004 1.00 0.00 H ATOM 397 N THR A 27 -10.460 -5.922 4.070 1.00 0.00 N ATOM 398 CA THR A 27 -11.444 -6.617 3.258 1.00 0.00 C ATOM 399 C THR A 27 -10.758 -7.632 2.342 1.00 0.00 C ATOM 400 O THR A 27 -11.273 -8.729 2.129 1.00 0.00 O ATOM 401 CB THR A 27 -12.259 -5.568 2.500 1.00 0.00 C ATOM 402 OG1 THR A 27 -13.536 -5.596 3.133 1.00 0.00 O ATOM 403 CG2 THR A 27 -12.549 -5.982 1.056 1.00 0.00 C ATOM 404 H THR A 27 -10.156 -5.042 3.704 1.00 0.00 H ATOM 405 HA THR A 27 -12.102 -7.179 3.922 1.00 0.00 H ATOM 406 HB THR A 27 -11.769 -4.595 2.535 1.00 0.00 H ATOM 407 HG1 THR A 27 -13.481 -5.163 4.033 1.00 0.00 H ATOM 408 HG21 THR A 27 -13.249 -5.276 0.609 1.00 0.00 H ATOM 409 HG22 THR A 27 -11.621 -5.985 0.485 1.00 0.00 H ATOM 410 HG23 THR A 27 -12.985 -6.981 1.046 1.00 0.00 H ATOM 411 N MET A 28 -9.607 -7.230 1.823 1.00 0.00 N ATOM 412 CA MET A 28 -8.846 -8.091 0.934 1.00 0.00 C ATOM 413 C MET A 28 -8.370 -9.349 1.664 1.00 0.00 C ATOM 414 O MET A 28 -8.527 -10.460 1.160 1.00 0.00 O ATOM 415 CB MET A 28 -7.636 -7.326 0.395 1.00 0.00 C ATOM 416 CG MET A 28 -8.076 -6.103 -0.412 1.00 0.00 C ATOM 417 SD MET A 28 -7.627 -6.308 -2.127 1.00 0.00 S ATOM 418 CE MET A 28 -5.866 -6.546 -1.960 1.00 0.00 C ATOM 419 H MET A 28 -9.196 -6.337 2.001 1.00 0.00 H ATOM 420 HA MET A 28 -9.532 -8.365 0.133 1.00 0.00 H ATOM 421 HB2 MET A 28 -7.001 -7.011 1.223 1.00 0.00 H ATOM 422 HB3 MET A 28 -7.036 -7.984 -0.234 1.00 0.00 H ATOM 423 HG2 MET A 28 -9.154 -5.967 -0.323 1.00 0.00 H ATOM 424 HG3 MET A 28 -7.608 -5.204 -0.010 1.00 0.00 H ATOM 425 HE1 MET A 28 -5.606 -7.559 -2.268 1.00 0.00 H ATOM 426 HE2 MET A 28 -5.341 -5.829 -2.591 1.00 0.00 H ATOM 427 HE3 MET A 28 -5.576 -6.396 -0.920 1.00 0.00 H ATOM 428 N PHE A 29 -7.799 -9.133 2.840 1.00 0.00 N ATOM 429 CA PHE A 29 -7.300 -10.235 3.644 1.00 0.00 C ATOM 430 C PHE A 29 -7.757 -10.104 5.098 1.00 0.00 C ATOM 431 O PHE A 29 -7.183 -9.333 5.866 1.00 0.00 O ATOM 432 CB PHE A 29 -5.772 -10.169 3.594 1.00 0.00 C ATOM 433 CG PHE A 29 -5.197 -10.141 2.176 1.00 0.00 C ATOM 434 CD1 PHE A 29 -5.115 -8.964 1.499 1.00 0.00 C ATOM 435 CD2 PHE A 29 -4.767 -11.292 1.594 1.00 0.00 C ATOM 436 CE1 PHE A 29 -4.580 -8.938 0.184 1.00 0.00 C ATOM 437 CE2 PHE A 29 -4.233 -11.265 0.278 1.00 0.00 C ATOM 438 CZ PHE A 29 -4.150 -10.089 -0.399 1.00 0.00 C ATOM 439 H PHE A 29 -7.676 -8.226 3.243 1.00 0.00 H ATOM 440 HA PHE A 29 -7.704 -11.154 3.219 1.00 0.00 H ATOM 441 HB2 PHE A 29 -5.439 -9.279 4.128 1.00 0.00 H ATOM 442 HB3 PHE A 29 -5.364 -11.030 4.123 1.00 0.00 H ATOM 443 HD1 PHE A 29 -5.459 -8.041 1.966 1.00 0.00 H ATOM 444 HD2 PHE A 29 -4.833 -12.235 2.136 1.00 0.00 H ATOM 445 HE1 PHE A 29 -4.515 -7.994 -0.359 1.00 0.00 H ATOM 446 HE2 PHE A 29 -3.888 -12.188 -0.189 1.00 0.00 H ATOM 447 HZ PHE A 29 -3.740 -10.068 -1.409 1.00 0.00 H ATOM 448 N PRO A 30 -8.812 -10.890 5.442 1.00 0.00 N ATOM 449 CA PRO A 30 -9.353 -10.869 6.790 1.00 0.00 C ATOM 450 C PRO A 30 -8.436 -11.617 7.760 1.00 0.00 C ATOM 451 O PRO A 30 -8.288 -11.217 8.914 1.00 0.00 O ATOM 452 CB PRO A 30 -10.731 -11.498 6.671 1.00 0.00 C ATOM 453 CG PRO A 30 -10.727 -12.267 5.360 1.00 0.00 C ATOM 454 CD PRO A 30 -9.517 -11.815 4.559 1.00 0.00 C ATOM 455 HA PRO A 30 -9.402 -9.930 7.130 1.00 0.00 H ATOM 456 HB2 PRO A 30 -10.932 -12.162 7.512 1.00 0.00 H ATOM 457 HB3 PRO A 30 -11.510 -10.736 6.675 1.00 0.00 H ATOM 458 HG2 PRO A 30 -10.683 -13.340 5.546 1.00 0.00 H ATOM 459 HG3 PRO A 30 -11.645 -12.078 4.804 1.00 0.00 H ATOM 460 HD2 PRO A 30 -8.885 -12.660 4.286 1.00 0.00 H ATOM 461 HD3 PRO A 30 -9.815 -11.328 3.631 1.00 0.00 H ATOM 462 N ASN A 31 -7.844 -12.690 7.256 1.00 0.00 N ATOM 463 CA ASN A 31 -6.946 -13.498 8.064 1.00 0.00 C ATOM 464 C ASN A 31 -5.755 -12.644 8.503 1.00 0.00 C ATOM 465 O ASN A 31 -5.146 -12.907 9.539 1.00 0.00 O ATOM 466 CB ASN A 31 -6.406 -14.686 7.266 1.00 0.00 C ATOM 467 CG ASN A 31 -7.240 -15.943 7.522 1.00 0.00 C ATOM 468 OD1 ASN A 31 -6.976 -16.721 8.424 1.00 0.00 O ATOM 469 ND2 ASN A 31 -8.258 -16.098 6.681 1.00 0.00 N ATOM 470 H ASN A 31 -7.970 -13.009 6.317 1.00 0.00 H ATOM 471 HA ASN A 31 -7.547 -13.840 8.906 1.00 0.00 H ATOM 472 HB2 ASN A 31 -6.417 -14.449 6.202 1.00 0.00 H ATOM 473 HB3 ASN A 31 -5.368 -14.872 7.540 1.00 0.00 H ATOM 474 HD21 ASN A 31 -8.420 -15.422 5.962 1.00 0.00 H ATOM 475 HD22 ASN A 31 -8.863 -16.890 6.767 1.00 0.00 H ATOM 476 N MET A 32 -5.459 -11.637 7.694 1.00 0.00 N ATOM 477 CA MET A 32 -4.352 -10.743 7.986 1.00 0.00 C ATOM 478 C MET A 32 -4.600 -9.968 9.282 1.00 0.00 C ATOM 479 O MET A 32 -5.720 -9.944 9.790 1.00 0.00 O ATOM 480 CB MET A 32 -4.172 -9.758 6.829 1.00 0.00 C ATOM 481 CG MET A 32 -2.937 -10.110 5.997 1.00 0.00 C ATOM 482 SD MET A 32 -3.064 -11.786 5.395 1.00 0.00 S ATOM 483 CE MET A 32 -1.476 -11.949 4.596 1.00 0.00 C ATOM 484 H MET A 32 -5.959 -11.429 6.853 1.00 0.00 H ATOM 485 HA MET A 32 -3.479 -11.385 8.100 1.00 0.00 H ATOM 486 HB2 MET A 32 -5.058 -9.771 6.195 1.00 0.00 H ATOM 487 HB3 MET A 32 -4.074 -8.745 7.220 1.00 0.00 H ATOM 488 HG2 MET A 32 -2.844 -9.420 5.158 1.00 0.00 H ATOM 489 HG3 MET A 32 -2.037 -9.999 6.602 1.00 0.00 H ATOM 490 HE1 MET A 32 -1.535 -11.545 3.585 1.00 0.00 H ATOM 491 HE2 MET A 32 -0.725 -11.400 5.164 1.00 0.00 H ATOM 492 HE3 MET A 32 -1.199 -13.002 4.551 1.00 0.00 H ATOM 493 N ASP A 33 -3.537 -9.354 9.780 1.00 0.00 N ATOM 494 CA ASP A 33 -3.626 -8.581 11.007 1.00 0.00 C ATOM 495 C ASP A 33 -3.191 -7.140 10.729 1.00 0.00 C ATOM 496 O ASP A 33 -2.213 -6.909 10.020 1.00 0.00 O ATOM 497 CB ASP A 33 -2.705 -9.153 12.086 1.00 0.00 C ATOM 498 CG ASP A 33 -3.400 -9.528 13.397 1.00 0.00 C ATOM 499 OD1 ASP A 33 -4.293 -10.400 13.336 1.00 0.00 O ATOM 500 OD2 ASP A 33 -3.021 -8.935 14.430 1.00 0.00 O ATOM 501 H ASP A 33 -2.629 -9.379 9.361 1.00 0.00 H ATOM 502 HA ASP A 33 -4.669 -8.650 11.314 1.00 0.00 H ATOM 503 HB2 ASP A 33 -2.210 -10.038 11.688 1.00 0.00 H ATOM 504 HB3 ASP A 33 -1.925 -8.422 12.302 1.00 0.00 H ATOM 505 N TYR A 34 -3.939 -6.209 11.303 1.00 0.00 N ATOM 506 CA TYR A 34 -3.643 -4.798 11.126 1.00 0.00 C ATOM 507 C TYR A 34 -2.148 -4.524 11.304 1.00 0.00 C ATOM 508 O TYR A 34 -1.603 -3.609 10.689 1.00 0.00 O ATOM 509 CB TYR A 34 -4.417 -4.064 12.223 1.00 0.00 C ATOM 510 CG TYR A 34 -4.636 -2.576 11.941 1.00 0.00 C ATOM 511 CD1 TYR A 34 -5.552 -2.182 10.986 1.00 0.00 C ATOM 512 CD2 TYR A 34 -3.918 -1.628 12.641 1.00 0.00 C ATOM 513 CE1 TYR A 34 -5.758 -0.782 10.720 1.00 0.00 C ATOM 514 CE2 TYR A 34 -4.124 -0.228 12.376 1.00 0.00 C ATOM 515 CZ TYR A 34 -5.034 0.126 11.428 1.00 0.00 C ATOM 516 OH TYR A 34 -5.228 1.449 11.178 1.00 0.00 O ATOM 517 H TYR A 34 -4.733 -6.406 11.878 1.00 0.00 H ATOM 518 HA TYR A 34 -3.938 -4.516 10.115 1.00 0.00 H ATOM 519 HB2 TYR A 34 -5.387 -4.545 12.353 1.00 0.00 H ATOM 520 HB3 TYR A 34 -3.880 -4.169 13.165 1.00 0.00 H ATOM 521 HD1 TYR A 34 -6.119 -2.931 10.433 1.00 0.00 H ATOM 522 HD2 TYR A 34 -3.195 -1.939 13.395 1.00 0.00 H ATOM 523 HE1 TYR A 34 -6.477 -0.457 9.969 1.00 0.00 H ATOM 524 HE2 TYR A 34 -3.564 0.531 12.921 1.00 0.00 H ATOM 525 HH TYR A 34 -5.869 1.562 10.419 1.00 0.00 H ATOM 526 N ASP A 35 -1.527 -5.335 12.148 1.00 0.00 N ATOM 527 CA ASP A 35 -0.106 -5.192 12.415 1.00 0.00 C ATOM 528 C ASP A 35 0.689 -5.764 11.240 1.00 0.00 C ATOM 529 O ASP A 35 1.705 -5.198 10.839 1.00 0.00 O ATOM 530 CB ASP A 35 0.297 -5.958 13.676 1.00 0.00 C ATOM 531 CG ASP A 35 0.625 -5.083 14.888 1.00 0.00 C ATOM 532 OD1 ASP A 35 0.246 -3.893 14.847 1.00 0.00 O ATOM 533 OD2 ASP A 35 1.246 -5.624 15.827 1.00 0.00 O ATOM 534 H ASP A 35 -1.978 -6.077 12.645 1.00 0.00 H ATOM 535 HA ASP A 35 0.055 -4.122 12.546 1.00 0.00 H ATOM 536 HB2 ASP A 35 -0.512 -6.637 13.945 1.00 0.00 H ATOM 537 HB3 ASP A 35 1.167 -6.574 13.446 1.00 0.00 H ATOM 538 N ILE A 36 0.197 -6.879 10.720 1.00 0.00 N ATOM 539 CA ILE A 36 0.848 -7.534 9.599 1.00 0.00 C ATOM 540 C ILE A 36 0.698 -6.664 8.349 1.00 0.00 C ATOM 541 O ILE A 36 1.685 -6.347 7.687 1.00 0.00 O ATOM 542 CB ILE A 36 0.315 -8.957 9.425 1.00 0.00 C ATOM 543 CG1 ILE A 36 0.422 -9.746 10.732 1.00 0.00 C ATOM 544 CG2 ILE A 36 1.017 -9.669 8.267 1.00 0.00 C ATOM 545 CD1 ILE A 36 1.764 -9.489 11.419 1.00 0.00 C ATOM 546 H ILE A 36 -0.630 -7.333 11.052 1.00 0.00 H ATOM 547 HA ILE A 36 1.909 -7.614 9.839 1.00 0.00 H ATOM 548 HB ILE A 36 -0.744 -8.897 9.172 1.00 0.00 H ATOM 549 HG12 ILE A 36 -0.392 -9.463 11.399 1.00 0.00 H ATOM 550 HG13 ILE A 36 0.311 -10.811 10.528 1.00 0.00 H ATOM 551 HG21 ILE A 36 0.294 -9.883 7.480 1.00 0.00 H ATOM 552 HG22 ILE A 36 1.805 -9.028 7.872 1.00 0.00 H ATOM 553 HG23 ILE A 36 1.452 -10.602 8.625 1.00 0.00 H ATOM 554 HD11 ILE A 36 2.576 -9.779 10.751 1.00 0.00 H ATOM 555 HD12 ILE A 36 1.853 -8.429 11.660 1.00 0.00 H ATOM 556 HD13 ILE A 36 1.821 -10.075 12.336 1.00 0.00 H ATOM 557 N ILE A 37 -0.544 -6.303 8.063 1.00 0.00 N ATOM 558 CA ILE A 37 -0.836 -5.477 6.905 1.00 0.00 C ATOM 559 C ILE A 37 0.128 -4.289 6.875 1.00 0.00 C ATOM 560 O ILE A 37 0.830 -4.078 5.887 1.00 0.00 O ATOM 561 CB ILE A 37 -2.311 -5.072 6.893 1.00 0.00 C ATOM 562 CG1 ILE A 37 -3.206 -6.270 6.566 1.00 0.00 C ATOM 563 CG2 ILE A 37 -2.551 -3.900 5.939 1.00 0.00 C ATOM 564 CD1 ILE A 37 -4.420 -6.317 7.495 1.00 0.00 C ATOM 565 H ILE A 37 -1.341 -6.565 8.607 1.00 0.00 H ATOM 566 HA ILE A 37 -0.661 -6.085 6.017 1.00 0.00 H ATOM 567 HB ILE A 37 -2.580 -4.733 7.893 1.00 0.00 H ATOM 568 HG12 ILE A 37 -3.538 -6.207 5.529 1.00 0.00 H ATOM 569 HG13 ILE A 37 -2.633 -7.192 6.661 1.00 0.00 H ATOM 570 HG21 ILE A 37 -3.410 -4.118 5.304 1.00 0.00 H ATOM 571 HG22 ILE A 37 -2.746 -2.996 6.516 1.00 0.00 H ATOM 572 HG23 ILE A 37 -1.668 -3.751 5.318 1.00 0.00 H ATOM 573 HD11 ILE A 37 -4.893 -5.336 7.526 1.00 0.00 H ATOM 574 HD12 ILE A 37 -5.133 -7.053 7.123 1.00 0.00 H ATOM 575 HD13 ILE A 37 -4.099 -6.597 8.498 1.00 0.00 H ATOM 576 N GLU A 38 0.131 -3.543 7.970 1.00 0.00 N ATOM 577 CA GLU A 38 0.996 -2.381 8.083 1.00 0.00 C ATOM 578 C GLU A 38 2.462 -2.795 7.929 1.00 0.00 C ATOM 579 O GLU A 38 3.215 -2.162 7.191 1.00 0.00 O ATOM 580 CB GLU A 38 0.768 -1.653 9.409 1.00 0.00 C ATOM 581 CG GLU A 38 -0.590 -0.950 9.421 1.00 0.00 C ATOM 582 CD GLU A 38 -0.481 0.444 10.043 1.00 0.00 C ATOM 583 OE1 GLU A 38 0.565 1.089 9.809 1.00 0.00 O ATOM 584 OE2 GLU A 38 -1.444 0.834 10.737 1.00 0.00 O ATOM 585 H GLU A 38 -0.444 -3.721 8.770 1.00 0.00 H ATOM 586 HA GLU A 38 0.709 -1.725 7.261 1.00 0.00 H ATOM 587 HB2 GLU A 38 0.821 -2.365 10.232 1.00 0.00 H ATOM 588 HB3 GLU A 38 1.561 -0.923 9.568 1.00 0.00 H ATOM 589 HG2 GLU A 38 -0.972 -0.869 8.403 1.00 0.00 H ATOM 590 HG3 GLU A 38 -1.308 -1.547 9.984 1.00 0.00 H ATOM 591 N CYS A 39 2.822 -3.854 8.639 1.00 0.00 N ATOM 592 CA CYS A 39 4.183 -4.360 8.590 1.00 0.00 C ATOM 593 C CYS A 39 4.642 -4.365 7.131 1.00 0.00 C ATOM 594 O CYS A 39 5.726 -3.877 6.816 1.00 0.00 O ATOM 595 CB CYS A 39 4.295 -5.745 9.229 1.00 0.00 C ATOM 596 SG CYS A 39 5.079 -5.613 10.878 1.00 0.00 S ATOM 597 H CYS A 39 2.203 -4.363 9.237 1.00 0.00 H ATOM 598 HA CYS A 39 4.791 -3.678 9.185 1.00 0.00 H ATOM 599 HB2 CYS A 39 3.306 -6.193 9.323 1.00 0.00 H ATOM 600 HB3 CYS A 39 4.883 -6.403 8.589 1.00 0.00 H ATOM 601 HG CYS A 39 4.811 -6.859 11.259 1.00 0.00 H ATOM 602 N VAL A 40 3.794 -4.923 6.279 1.00 0.00 N ATOM 603 CA VAL A 40 4.099 -4.999 4.861 1.00 0.00 C ATOM 604 C VAL A 40 4.207 -3.583 4.291 1.00 0.00 C ATOM 605 O VAL A 40 5.172 -3.260 3.600 1.00 0.00 O ATOM 606 CB VAL A 40 3.052 -5.854 4.145 1.00 0.00 C ATOM 607 CG1 VAL A 40 3.488 -6.171 2.713 1.00 0.00 C ATOM 608 CG2 VAL A 40 2.764 -7.136 4.927 1.00 0.00 C ATOM 609 H VAL A 40 2.915 -5.318 6.544 1.00 0.00 H ATOM 610 HA VAL A 40 5.066 -5.492 4.758 1.00 0.00 H ATOM 611 HB VAL A 40 2.127 -5.278 4.094 1.00 0.00 H ATOM 612 HG11 VAL A 40 2.739 -6.803 2.237 1.00 0.00 H ATOM 613 HG12 VAL A 40 3.592 -5.243 2.151 1.00 0.00 H ATOM 614 HG13 VAL A 40 4.445 -6.693 2.732 1.00 0.00 H ATOM 615 HG21 VAL A 40 3.640 -7.407 5.517 1.00 0.00 H ATOM 616 HG22 VAL A 40 1.915 -6.974 5.592 1.00 0.00 H ATOM 617 HG23 VAL A 40 2.531 -7.942 4.231 1.00 0.00 H ATOM 618 N LEU A 41 3.202 -2.777 4.601 1.00 0.00 N ATOM 619 CA LEU A 41 3.171 -1.403 4.128 1.00 0.00 C ATOM 620 C LEU A 41 4.543 -0.762 4.348 1.00 0.00 C ATOM 621 O LEU A 41 5.115 -0.181 3.427 1.00 0.00 O ATOM 622 CB LEU A 41 2.022 -0.636 4.784 1.00 0.00 C ATOM 623 CG LEU A 41 0.620 -0.944 4.252 1.00 0.00 C ATOM 624 CD1 LEU A 41 -0.449 -0.227 5.078 1.00 0.00 C ATOM 625 CD2 LEU A 41 0.514 -0.610 2.763 1.00 0.00 C ATOM 626 H LEU A 41 2.421 -3.047 5.163 1.00 0.00 H ATOM 627 HA LEU A 41 2.971 -1.431 3.057 1.00 0.00 H ATOM 628 HB2 LEU A 41 2.036 -0.844 5.854 1.00 0.00 H ATOM 629 HB3 LEU A 41 2.208 0.431 4.664 1.00 0.00 H ATOM 630 HG LEU A 41 0.443 -2.014 4.356 1.00 0.00 H ATOM 631 HD11 LEU A 41 -0.539 -0.708 6.052 1.00 0.00 H ATOM 632 HD12 LEU A 41 -0.165 0.817 5.213 1.00 0.00 H ATOM 633 HD13 LEU A 41 -1.406 -0.278 4.557 1.00 0.00 H ATOM 634 HD21 LEU A 41 -0.225 0.178 2.619 1.00 0.00 H ATOM 635 HD22 LEU A 41 1.483 -0.272 2.396 1.00 0.00 H ATOM 636 HD23 LEU A 41 0.207 -1.500 2.212 1.00 0.00 H ATOM 637 N ARG A 42 5.031 -0.889 5.573 1.00 0.00 N ATOM 638 CA ARG A 42 6.324 -0.329 5.926 1.00 0.00 C ATOM 639 C ARG A 42 7.450 -1.173 5.325 1.00 0.00 C ATOM 640 O ARG A 42 8.422 -0.634 4.799 1.00 0.00 O ATOM 641 CB ARG A 42 6.501 -0.263 7.444 1.00 0.00 C ATOM 642 CG ARG A 42 5.280 0.375 8.111 1.00 0.00 C ATOM 643 CD ARG A 42 5.702 1.315 9.242 1.00 0.00 C ATOM 644 NE ARG A 42 4.510 1.969 9.827 1.00 0.00 N ATOM 645 CZ ARG A 42 4.523 2.672 10.967 1.00 0.00 C ATOM 646 NH1 ARG A 42 5.666 2.817 11.652 1.00 0.00 N ATOM 647 NH2 ARG A 42 3.394 3.231 11.423 1.00 0.00 N ATOM 648 H ARG A 42 4.559 -1.363 6.316 1.00 0.00 H ATOM 649 HA ARG A 42 6.318 0.675 5.502 1.00 0.00 H ATOM 650 HB2 ARG A 42 6.652 -1.267 7.840 1.00 0.00 H ATOM 651 HB3 ARG A 42 7.394 0.313 7.685 1.00 0.00 H ATOM 652 HG2 ARG A 42 4.704 0.928 7.369 1.00 0.00 H ATOM 653 HG3 ARG A 42 4.628 -0.405 8.505 1.00 0.00 H ATOM 654 HD2 ARG A 42 6.235 0.756 10.011 1.00 0.00 H ATOM 655 HD3 ARG A 42 6.390 2.069 8.861 1.00 0.00 H ATOM 656 HE ARG A 42 3.640 1.880 9.341 1.00 0.00 H ATOM 657 HH11 ARG A 42 6.509 2.401 11.312 1.00 0.00 H ATOM 658 HH12 ARG A 42 5.676 3.342 12.503 1.00 0.00 H ATOM 659 HH21 ARG A 42 2.541 3.122 10.913 1.00 0.00 H ATOM 660 HH22 ARG A 42 3.403 3.756 12.274 1.00 0.00 H ATOM 661 N ALA A 43 7.280 -2.484 5.422 1.00 0.00 N ATOM 662 CA ALA A 43 8.269 -3.408 4.894 1.00 0.00 C ATOM 663 C ALA A 43 8.397 -3.203 3.383 1.00 0.00 C ATOM 664 O ALA A 43 9.353 -3.674 2.768 1.00 0.00 O ATOM 665 CB ALA A 43 7.875 -4.841 5.257 1.00 0.00 C ATOM 666 H ALA A 43 6.486 -2.914 5.850 1.00 0.00 H ATOM 667 HA ALA A 43 9.224 -3.177 5.366 1.00 0.00 H ATOM 668 HB1 ALA A 43 8.715 -5.509 5.066 1.00 0.00 H ATOM 669 HB2 ALA A 43 7.607 -4.887 6.313 1.00 0.00 H ATOM 670 HB3 ALA A 43 7.022 -5.147 4.652 1.00 0.00 H ATOM 671 N ASN A 44 7.420 -2.501 2.828 1.00 0.00 N ATOM 672 CA ASN A 44 7.411 -2.229 1.401 1.00 0.00 C ATOM 673 C ASN A 44 7.641 -0.734 1.170 1.00 0.00 C ATOM 674 O ASN A 44 7.543 -0.254 0.042 1.00 0.00 O ATOM 675 CB ASN A 44 6.065 -2.602 0.778 1.00 0.00 C ATOM 676 CG ASN A 44 6.024 -4.087 0.409 1.00 0.00 C ATOM 677 OD1 ASN A 44 6.229 -4.477 -0.728 1.00 0.00 O ATOM 678 ND2 ASN A 44 5.748 -4.890 1.433 1.00 0.00 N ATOM 679 H ASN A 44 6.646 -2.122 3.336 1.00 0.00 H ATOM 680 HA ASN A 44 8.211 -2.843 0.988 1.00 0.00 H ATOM 681 HB2 ASN A 44 5.260 -2.375 1.477 1.00 0.00 H ATOM 682 HB3 ASN A 44 5.893 -1.998 -0.113 1.00 0.00 H ATOM 683 HD21 ASN A 44 5.590 -4.506 2.342 1.00 0.00 H ATOM 684 HD22 ASN A 44 5.699 -5.879 1.293 1.00 0.00 H ATOM 685 N SER A 45 7.943 -0.039 2.257 1.00 0.00 N ATOM 686 CA SER A 45 8.187 1.391 2.187 1.00 0.00 C ATOM 687 C SER A 45 6.957 2.105 1.623 1.00 0.00 C ATOM 688 O SER A 45 7.010 2.669 0.531 1.00 0.00 O ATOM 689 CB SER A 45 9.418 1.698 1.333 1.00 0.00 C ATOM 690 OG SER A 45 10.571 1.953 2.130 1.00 0.00 O ATOM 691 H SER A 45 8.020 -0.437 3.172 1.00 0.00 H ATOM 692 HA SER A 45 8.372 1.703 3.215 1.00 0.00 H ATOM 693 HB2 SER A 45 9.616 0.858 0.667 1.00 0.00 H ATOM 694 HB3 SER A 45 9.215 2.564 0.702 1.00 0.00 H ATOM 695 HG SER A 45 11.153 2.634 1.684 1.00 0.00 H ATOM 696 N GLY A 46 5.880 2.058 2.392 1.00 0.00 N ATOM 697 CA GLY A 46 4.639 2.693 1.982 1.00 0.00 C ATOM 698 C GLY A 46 4.362 2.449 0.497 1.00 0.00 C ATOM 699 O GLY A 46 4.837 3.195 -0.358 1.00 0.00 O ATOM 700 H GLY A 46 5.845 1.597 3.279 1.00 0.00 H ATOM 701 HA2 GLY A 46 3.813 2.305 2.578 1.00 0.00 H ATOM 702 HA3 GLY A 46 4.694 3.765 2.173 1.00 0.00 H ATOM 703 N ALA A 47 3.596 1.400 0.235 1.00 0.00 N ATOM 704 CA ALA A 47 3.250 1.048 -1.132 1.00 0.00 C ATOM 705 C ALA A 47 2.133 0.003 -1.118 1.00 0.00 C ATOM 706 O ALA A 47 2.387 -1.179 -0.894 1.00 0.00 O ATOM 707 CB ALA A 47 4.500 0.555 -1.863 1.00 0.00 C ATOM 708 H ALA A 47 3.213 0.798 0.936 1.00 0.00 H ATOM 709 HA ALA A 47 2.887 1.950 -1.625 1.00 0.00 H ATOM 710 HB1 ALA A 47 4.220 -0.215 -2.582 1.00 0.00 H ATOM 711 HB2 ALA A 47 4.967 1.389 -2.387 1.00 0.00 H ATOM 712 HB3 ALA A 47 5.204 0.140 -1.142 1.00 0.00 H ATOM 713 N VAL A 48 0.919 0.478 -1.359 1.00 0.00 N ATOM 714 CA VAL A 48 -0.238 -0.401 -1.377 1.00 0.00 C ATOM 715 C VAL A 48 -0.112 -1.378 -2.547 1.00 0.00 C ATOM 716 O VAL A 48 -0.081 -2.592 -2.347 1.00 0.00 O ATOM 717 CB VAL A 48 -1.523 0.428 -1.425 1.00 0.00 C ATOM 718 CG1 VAL A 48 -2.755 -0.476 -1.515 1.00 0.00 C ATOM 719 CG2 VAL A 48 -1.617 1.365 -0.219 1.00 0.00 C ATOM 720 H VAL A 48 0.721 1.441 -1.540 1.00 0.00 H ATOM 721 HA VAL A 48 -0.236 -0.967 -0.445 1.00 0.00 H ATOM 722 HB VAL A 48 -1.492 1.042 -2.325 1.00 0.00 H ATOM 723 HG11 VAL A 48 -3.353 -0.189 -2.380 1.00 0.00 H ATOM 724 HG12 VAL A 48 -2.437 -1.513 -1.621 1.00 0.00 H ATOM 725 HG13 VAL A 48 -3.351 -0.369 -0.609 1.00 0.00 H ATOM 726 HG21 VAL A 48 -2.462 2.040 -0.349 1.00 0.00 H ATOM 727 HG22 VAL A 48 -1.758 0.777 0.688 1.00 0.00 H ATOM 728 HG23 VAL A 48 -0.698 1.944 -0.137 1.00 0.00 H ATOM 729 N ASP A 49 -0.044 -0.814 -3.744 1.00 0.00 N ATOM 730 CA ASP A 49 0.077 -1.620 -4.946 1.00 0.00 C ATOM 731 C ASP A 49 1.038 -2.781 -4.682 1.00 0.00 C ATOM 732 O ASP A 49 0.818 -3.894 -5.156 1.00 0.00 O ATOM 733 CB ASP A 49 0.637 -0.797 -6.108 1.00 0.00 C ATOM 734 CG ASP A 49 -0.380 -0.428 -7.189 1.00 0.00 C ATOM 735 OD1 ASP A 49 -1.253 0.413 -6.885 1.00 0.00 O ATOM 736 OD2 ASP A 49 -0.263 -0.997 -8.296 1.00 0.00 O ATOM 737 H ASP A 49 -0.071 0.174 -3.898 1.00 0.00 H ATOM 738 HA ASP A 49 -0.935 -1.959 -5.167 1.00 0.00 H ATOM 739 HB2 ASP A 49 1.069 0.121 -5.708 1.00 0.00 H ATOM 740 HB3 ASP A 49 1.451 -1.356 -6.570 1.00 0.00 H ATOM 741 N ALA A 50 2.084 -2.480 -3.926 1.00 0.00 N ATOM 742 CA ALA A 50 3.080 -3.484 -3.593 1.00 0.00 C ATOM 743 C ALA A 50 2.578 -4.324 -2.417 1.00 0.00 C ATOM 744 O ALA A 50 2.422 -5.538 -2.538 1.00 0.00 O ATOM 745 CB ALA A 50 4.415 -2.800 -3.293 1.00 0.00 C ATOM 746 H ALA A 50 2.256 -1.572 -3.545 1.00 0.00 H ATOM 747 HA ALA A 50 3.205 -4.130 -4.463 1.00 0.00 H ATOM 748 HB1 ALA A 50 4.645 -2.089 -4.086 1.00 0.00 H ATOM 749 HB2 ALA A 50 4.347 -2.273 -2.341 1.00 0.00 H ATOM 750 HB3 ALA A 50 5.204 -3.550 -3.237 1.00 0.00 H ATOM 751 N THR A 51 2.338 -3.644 -1.306 1.00 0.00 N ATOM 752 CA THR A 51 1.856 -4.313 -0.109 1.00 0.00 C ATOM 753 C THR A 51 0.834 -5.391 -0.474 1.00 0.00 C ATOM 754 O THR A 51 0.712 -6.397 0.222 1.00 0.00 O ATOM 755 CB THR A 51 1.302 -3.246 0.838 1.00 0.00 C ATOM 756 OG1 THR A 51 2.433 -2.437 1.149 1.00 0.00 O ATOM 757 CG2 THR A 51 0.876 -3.826 2.188 1.00 0.00 C ATOM 758 H THR A 51 2.467 -2.657 -1.215 1.00 0.00 H ATOM 759 HA THR A 51 2.698 -4.818 0.365 1.00 0.00 H ATOM 760 HB THR A 51 0.482 -2.701 0.372 1.00 0.00 H ATOM 761 HG1 THR A 51 3.121 -2.981 1.630 1.00 0.00 H ATOM 762 HG21 THR A 51 -0.209 -3.769 2.282 1.00 0.00 H ATOM 763 HG22 THR A 51 1.192 -4.867 2.252 1.00 0.00 H ATOM 764 HG23 THR A 51 1.341 -3.255 2.992 1.00 0.00 H ATOM 765 N ILE A 52 0.126 -5.143 -1.567 1.00 0.00 N ATOM 766 CA ILE A 52 -0.881 -6.080 -2.034 1.00 0.00 C ATOM 767 C ILE A 52 -0.193 -7.326 -2.594 1.00 0.00 C ATOM 768 O ILE A 52 -0.328 -8.417 -2.041 1.00 0.00 O ATOM 769 CB ILE A 52 -1.826 -5.401 -3.027 1.00 0.00 C ATOM 770 CG1 ILE A 52 -2.724 -4.383 -2.321 1.00 0.00 C ATOM 771 CG2 ILE A 52 -2.637 -6.436 -3.808 1.00 0.00 C ATOM 772 CD1 ILE A 52 -3.483 -3.525 -3.335 1.00 0.00 C ATOM 773 H ILE A 52 0.232 -4.322 -2.128 1.00 0.00 H ATOM 774 HA ILE A 52 -1.479 -6.375 -1.171 1.00 0.00 H ATOM 775 HB ILE A 52 -1.223 -4.851 -3.750 1.00 0.00 H ATOM 776 HG12 ILE A 52 -3.433 -4.903 -1.677 1.00 0.00 H ATOM 777 HG13 ILE A 52 -2.119 -3.743 -1.678 1.00 0.00 H ATOM 778 HG21 ILE A 52 -2.669 -7.371 -3.249 1.00 0.00 H ATOM 779 HG22 ILE A 52 -3.652 -6.067 -3.955 1.00 0.00 H ATOM 780 HG23 ILE A 52 -2.169 -6.608 -4.778 1.00 0.00 H ATOM 781 HD11 ILE A 52 -3.180 -2.483 -3.228 1.00 0.00 H ATOM 782 HD12 ILE A 52 -3.254 -3.868 -4.344 1.00 0.00 H ATOM 783 HD13 ILE A 52 -4.554 -3.612 -3.156 1.00 0.00 H ATOM 784 N ASP A 53 0.532 -7.123 -3.684 1.00 0.00 N ATOM 785 CA ASP A 53 1.243 -8.216 -4.326 1.00 0.00 C ATOM 786 C ASP A 53 1.865 -9.112 -3.254 1.00 0.00 C ATOM 787 O ASP A 53 1.943 -10.328 -3.424 1.00 0.00 O ATOM 788 CB ASP A 53 2.370 -7.692 -5.217 1.00 0.00 C ATOM 789 CG ASP A 53 2.741 -8.600 -6.392 1.00 0.00 C ATOM 790 OD1 ASP A 53 2.057 -8.489 -7.432 1.00 0.00 O ATOM 791 OD2 ASP A 53 3.699 -9.384 -6.223 1.00 0.00 O ATOM 792 H ASP A 53 0.637 -6.233 -4.128 1.00 0.00 H ATOM 793 HA ASP A 53 0.491 -8.736 -4.920 1.00 0.00 H ATOM 794 HB2 ASP A 53 2.080 -6.717 -5.609 1.00 0.00 H ATOM 795 HB3 ASP A 53 3.257 -7.538 -4.603 1.00 0.00 H ATOM 796 N GLN A 54 2.293 -8.477 -2.172 1.00 0.00 N ATOM 797 CA GLN A 54 2.906 -9.202 -1.072 1.00 0.00 C ATOM 798 C GLN A 54 1.882 -10.123 -0.406 1.00 0.00 C ATOM 799 O GLN A 54 1.958 -11.343 -0.542 1.00 0.00 O ATOM 800 CB GLN A 54 3.520 -8.238 -0.055 1.00 0.00 C ATOM 801 CG GLN A 54 4.996 -8.563 0.186 1.00 0.00 C ATOM 802 CD GLN A 54 5.148 -9.838 1.017 1.00 0.00 C ATOM 803 OE1 GLN A 54 4.915 -10.943 0.555 1.00 0.00 O ATOM 804 NE2 GLN A 54 5.551 -9.626 2.267 1.00 0.00 N ATOM 805 H GLN A 54 2.226 -7.488 -2.041 1.00 0.00 H ATOM 806 HA GLN A 54 3.700 -9.797 -1.524 1.00 0.00 H ATOM 807 HB2 GLN A 54 3.424 -7.214 -0.415 1.00 0.00 H ATOM 808 HB3 GLN A 54 2.972 -8.299 0.885 1.00 0.00 H ATOM 809 HG2 GLN A 54 5.506 -8.684 -0.769 1.00 0.00 H ATOM 810 HG3 GLN A 54 5.475 -7.730 0.701 1.00 0.00 H ATOM 811 HE21 GLN A 54 5.725 -8.693 2.584 1.00 0.00 H ATOM 812 HE22 GLN A 54 5.680 -10.398 2.889 1.00 0.00 H ATOM 813 N LEU A 55 0.947 -9.503 0.299 1.00 0.00 N ATOM 814 CA LEU A 55 -0.091 -10.252 0.986 1.00 0.00 C ATOM 815 C LEU A 55 -0.654 -11.318 0.044 1.00 0.00 C ATOM 816 O LEU A 55 -1.073 -12.385 0.489 1.00 0.00 O ATOM 817 CB LEU A 55 -1.154 -9.304 1.546 1.00 0.00 C ATOM 818 CG LEU A 55 -0.652 -8.229 2.513 1.00 0.00 C ATOM 819 CD1 LEU A 55 -1.629 -7.054 2.582 1.00 0.00 C ATOM 820 CD2 LEU A 55 -0.372 -8.824 3.895 1.00 0.00 C ATOM 821 H LEU A 55 0.892 -8.510 0.404 1.00 0.00 H ATOM 822 HA LEU A 55 0.374 -10.751 1.836 1.00 0.00 H ATOM 823 HB2 LEU A 55 -1.648 -8.809 0.709 1.00 0.00 H ATOM 824 HB3 LEU A 55 -1.911 -9.899 2.056 1.00 0.00 H ATOM 825 HG LEU A 55 0.292 -7.841 2.132 1.00 0.00 H ATOM 826 HD11 LEU A 55 -2.365 -7.146 1.783 1.00 0.00 H ATOM 827 HD12 LEU A 55 -2.137 -7.060 3.546 1.00 0.00 H ATOM 828 HD13 LEU A 55 -1.081 -6.119 2.465 1.00 0.00 H ATOM 829 HD21 LEU A 55 0.618 -8.513 4.230 1.00 0.00 H ATOM 830 HD22 LEU A 55 -1.123 -8.469 4.602 1.00 0.00 H ATOM 831 HD23 LEU A 55 -0.412 -9.911 3.837 1.00 0.00 H ATOM 832 N LEU A 56 -0.643 -10.993 -1.240 1.00 0.00 N ATOM 833 CA LEU A 56 -1.147 -11.910 -2.248 1.00 0.00 C ATOM 834 C LEU A 56 -0.356 -13.218 -2.183 1.00 0.00 C ATOM 835 O LEU A 56 -0.894 -14.253 -1.792 1.00 0.00 O ATOM 836 CB LEU A 56 -1.131 -11.250 -3.629 1.00 0.00 C ATOM 837 CG LEU A 56 -2.306 -10.322 -3.943 1.00 0.00 C ATOM 838 CD1 LEU A 56 -1.895 -9.233 -4.935 1.00 0.00 C ATOM 839 CD2 LEU A 56 -3.517 -11.118 -4.434 1.00 0.00 C ATOM 840 H LEU A 56 -0.300 -10.123 -1.594 1.00 0.00 H ATOM 841 HA LEU A 56 -2.188 -12.123 -2.005 1.00 0.00 H ATOM 842 HB2 LEU A 56 -0.207 -10.679 -3.726 1.00 0.00 H ATOM 843 HB3 LEU A 56 -1.101 -12.035 -4.384 1.00 0.00 H ATOM 844 HG LEU A 56 -2.602 -9.822 -3.021 1.00 0.00 H ATOM 845 HD11 LEU A 56 -1.412 -8.416 -4.399 1.00 0.00 H ATOM 846 HD12 LEU A 56 -1.199 -9.649 -5.664 1.00 0.00 H ATOM 847 HD13 LEU A 56 -2.779 -8.857 -5.450 1.00 0.00 H ATOM 848 HD21 LEU A 56 -3.970 -10.603 -5.281 1.00 0.00 H ATOM 849 HD22 LEU A 56 -3.196 -12.113 -4.742 1.00 0.00 H ATOM 850 HD23 LEU A 56 -4.246 -11.204 -3.629 1.00 0.00 H