ATOM 334 N PHE A 18 2.768 0.300 3.336 1.00 0.00 N ATOM 335 CA PHE A 18 2.362 0.708 4.681 1.00 0.00 C ATOM 336 C PHE A 18 2.561 -0.434 5.694 1.00 0.00 C ATOM 337 O PHE A 18 3.142 -0.222 6.756 1.00 0.00 O ATOM 338 CB PHE A 18 0.913 1.218 4.655 1.00 0.00 C ATOM 339 CG PHE A 18 0.537 2.021 5.884 1.00 0.00 C ATOM 340 CD1 PHE A 18 0.799 3.406 5.920 1.00 0.00 C ATOM 341 CD2 PHE A 18 -0.053 1.393 6.998 1.00 0.00 C ATOM 342 CE1 PHE A 18 0.475 4.158 7.062 1.00 0.00 C ATOM 343 CE2 PHE A 18 -0.386 2.150 8.138 1.00 0.00 C ATOM 344 CZ PHE A 18 -0.117 3.530 8.172 1.00 0.00 C ATOM 345 H PHE A 18 2.102 0.384 2.573 1.00 0.00 H ATOM 346 HA PHE A 18 3.004 1.534 4.992 1.00 0.00 H ATOM 347 HB2 PHE A 18 0.778 1.857 3.781 1.00 0.00 H ATOM 348 HB3 PHE A 18 0.227 0.376 4.549 1.00 0.00 H ATOM 349 HD1 PHE A 18 1.257 3.893 5.070 1.00 0.00 H ATOM 350 HD2 PHE A 18 -0.241 0.326 6.986 1.00 0.00 H ATOM 351 HE1 PHE A 18 0.684 5.220 7.089 1.00 0.00 H ATOM 352 HE2 PHE A 18 -0.821 1.662 9.002 1.00 0.00 H ATOM 353 HZ PHE A 18 -0.359 4.109 9.055 1.00 0.00 H ATOM 354 N ILE A 19 2.157 -1.664 5.346 1.00 0.00 N ATOM 355 CA ILE A 19 2.309 -2.851 6.208 1.00 0.00 C ATOM 356 C ILE A 19 3.785 -3.154 6.507 1.00 0.00 C ATOM 357 O ILE A 19 4.140 -3.303 7.676 1.00 0.00 O ATOM 358 CB ILE A 19 1.600 -4.099 5.630 1.00 0.00 C ATOM 359 CG1 ILE A 19 0.128 -3.830 5.250 1.00 0.00 C ATOM 360 CG2 ILE A 19 1.653 -5.232 6.673 1.00 0.00 C ATOM 361 CD1 ILE A 19 -0.512 -4.960 4.428 1.00 0.00 C ATOM 362 H ILE A 19 1.714 -1.763 4.442 1.00 0.00 H ATOM 363 HA ILE A 19 1.835 -2.618 7.162 1.00 0.00 H ATOM 364 HB ILE A 19 2.135 -4.421 4.735 1.00 0.00 H ATOM 365 HG12 ILE A 19 -0.461 -3.656 6.152 1.00 0.00 H ATOM 366 HG13 ILE A 19 0.068 -2.929 4.649 1.00 0.00 H ATOM 367 HG21 ILE A 19 1.288 -4.866 7.636 1.00 0.00 H ATOM 368 HG22 ILE A 19 1.037 -6.075 6.364 1.00 0.00 H ATOM 369 HG23 ILE A 19 2.675 -5.590 6.794 1.00 0.00 H ATOM 370 HD11 ILE A 19 -1.227 -5.505 5.045 1.00 0.00 H ATOM 371 HD12 ILE A 19 -1.037 -4.535 3.571 1.00 0.00 H ATOM 372 HD13 ILE A 19 0.244 -5.654 4.061 1.00 0.00 H ATOM 373 N MET A 20 4.660 -3.237 5.492 1.00 0.00 N ATOM 374 CA MET A 20 6.091 -3.529 5.710 1.00 0.00 C ATOM 375 C MET A 20 6.794 -2.472 6.585 1.00 0.00 C ATOM 376 O MET A 20 7.676 -2.819 7.373 1.00 0.00 O ATOM 377 CB MET A 20 6.841 -3.766 4.383 1.00 0.00 C ATOM 378 CG MET A 20 6.922 -2.527 3.496 1.00 0.00 C ATOM 379 SD MET A 20 7.867 -2.678 1.954 1.00 0.00 S ATOM 380 CE MET A 20 6.839 -3.861 1.042 1.00 0.00 C ATOM 381 H MET A 20 4.302 -3.111 4.550 1.00 0.00 H ATOM 382 HA MET A 20 6.146 -4.467 6.266 1.00 0.00 H ATOM 383 HB2 MET A 20 7.854 -4.101 4.604 1.00 0.00 H ATOM 384 HB3 MET A 20 6.329 -4.548 3.823 1.00 0.00 H ATOM 385 HG2 MET A 20 5.903 -2.271 3.239 1.00 0.00 H ATOM 386 HG3 MET A 20 7.356 -1.705 4.063 1.00 0.00 H ATOM 387 HE1 MET A 20 6.977 -3.709 -0.030 1.00 0.00 H ATOM 388 HE2 MET A 20 7.136 -4.877 1.301 1.00 0.00 H ATOM 389 HE3 MET A 20 5.787 -3.715 1.291 1.00 0.00 H ATOM 390 N ILE A 21 6.386 -1.196 6.492 1.00 0.00 N ATOM 391 CA ILE A 21 6.895 -0.107 7.340 1.00 0.00 C ATOM 392 C ILE A 21 6.385 -0.270 8.782 1.00 0.00 C ATOM 393 O ILE A 21 7.184 -0.353 9.717 1.00 0.00 O ATOM 394 CB ILE A 21 6.506 1.270 6.748 1.00 0.00 C ATOM 395 CG1 ILE A 21 7.199 1.530 5.392 1.00 0.00 C ATOM 396 CG2 ILE A 21 6.874 2.387 7.740 1.00 0.00 C ATOM 397 CD1 ILE A 21 6.514 2.647 4.590 1.00 0.00 C ATOM 398 H ILE A 21 5.679 -0.983 5.798 1.00 0.00 H ATOM 399 HA ILE A 21 7.984 -0.163 7.374 1.00 0.00 H ATOM 400 HB ILE A 21 5.426 1.290 6.595 1.00 0.00 H ATOM 401 HG12 ILE A 21 8.246 1.787 5.554 1.00 0.00 H ATOM 402 HG13 ILE A 21 7.173 0.629 4.782 1.00 0.00 H ATOM 403 HG21 ILE A 21 7.860 2.201 8.170 1.00 0.00 H ATOM 404 HG22 ILE A 21 6.887 3.362 7.259 1.00 0.00 H ATOM 405 HG23 ILE A 21 6.128 2.420 8.532 1.00 0.00 H ATOM 406 HD11 ILE A 21 6.991 2.736 3.615 1.00 0.00 H ATOM 407 HD12 ILE A 21 5.458 2.411 4.450 1.00 0.00 H ATOM 408 HD13 ILE A 21 6.598 3.605 5.100 1.00 0.00 H ATOM 409 N VAL A 22 5.065 -0.381 8.978 1.00 0.00 N ATOM 410 CA VAL A 22 4.438 -0.567 10.302 1.00 0.00 C ATOM 411 C VAL A 22 4.954 -1.825 10.994 1.00 0.00 C ATOM 412 O VAL A 22 5.174 -1.791 12.198 1.00 0.00 O ATOM 413 CB VAL A 22 2.905 -0.605 10.201 1.00 0.00 C ATOM 414 CG1 VAL A 22 2.198 -0.862 11.538 1.00 0.00 C ATOM 415 CG2 VAL A 22 2.364 0.745 9.714 1.00 0.00 C ATOM 416 H VAL A 22 4.463 -0.328 8.162 1.00 0.00 H ATOM 417 HA VAL A 22 4.704 0.275 10.941 1.00 0.00 H ATOM 418 HB VAL A 22 2.628 -1.403 9.510 1.00 0.00 H ATOM 419 HG11 VAL A 22 1.120 -0.743 11.414 1.00 0.00 H ATOM 420 HG12 VAL A 22 2.394 -1.877 11.884 1.00 0.00 H ATOM 421 HG13 VAL A 22 2.547 -0.150 12.288 1.00 0.00 H ATOM 422 HG21 VAL A 22 1.318 0.620 9.447 1.00 0.00 H ATOM 423 HG22 VAL A 22 2.448 1.497 10.500 1.00 0.00 H ATOM 424 HG23 VAL A 22 2.905 1.106 8.842 1.00 0.00 H ATOM 425 N GLY A 23 5.253 -2.899 10.257 1.00 0.00 N ATOM 426 CA GLY A 23 5.827 -4.131 10.805 1.00 0.00 C ATOM 427 C GLY A 23 7.133 -3.928 11.598 1.00 0.00 C ATOM 428 O GLY A 23 7.454 -4.739 12.470 1.00 0.00 O ATOM 429 H GLY A 23 5.015 -2.873 9.271 1.00 0.00 H ATOM 430 HA2 GLY A 23 5.074 -4.566 11.464 1.00 0.00 H ATOM 431 HA3 GLY A 23 6.021 -4.830 9.994 1.00 0.00 H ATOM 432 N GLY A 24 7.869 -2.841 11.326 1.00 0.00 N ATOM 433 CA GLY A 24 9.087 -2.428 12.034 1.00 0.00 C ATOM 434 C GLY A 24 8.916 -1.167 12.902 1.00 0.00 C ATOM 435 O GLY A 24 9.702 -0.969 13.826 1.00 0.00 O ATOM 436 H GLY A 24 7.543 -2.254 10.567 1.00 0.00 H ATOM 437 HA2 GLY A 24 9.438 -3.233 12.679 1.00 0.00 H ATOM 438 HA3 GLY A 24 9.868 -2.225 11.305 1.00 0.00 H ATOM 439 N LEU A 25 7.897 -0.328 12.656 1.00 0.00 N ATOM 440 CA LEU A 25 7.599 0.877 13.454 1.00 0.00 C ATOM 441 C LEU A 25 6.601 0.646 14.607 1.00 0.00 C ATOM 442 O LEU A 25 6.616 1.400 15.578 1.00 0.00 O ATOM 443 CB LEU A 25 7.080 2.008 12.544 1.00 0.00 C ATOM 444 CG LEU A 25 8.069 2.554 11.495 1.00 0.00 C ATOM 445 CD1 LEU A 25 7.449 3.780 10.825 1.00 0.00 C ATOM 446 CD2 LEU A 25 9.404 2.994 12.092 1.00 0.00 C ATOM 447 H LEU A 25 7.331 -0.528 11.841 1.00 0.00 H ATOM 448 HA LEU A 25 8.518 1.224 13.927 1.00 0.00 H ATOM 449 HB2 LEU A 25 6.186 1.658 12.027 1.00 0.00 H ATOM 450 HB3 LEU A 25 6.783 2.840 13.183 1.00 0.00 H ATOM 451 HG LEU A 25 8.260 1.795 10.738 1.00 0.00 H ATOM 452 HD11 LEU A 25 7.362 4.599 11.540 1.00 0.00 H ATOM 453 HD12 LEU A 25 6.454 3.536 10.455 1.00 0.00 H ATOM 454 HD13 LEU A 25 8.073 4.098 9.989 1.00 0.00 H ATOM 455 HD21 LEU A 25 10.010 3.480 11.327 1.00 0.00 H ATOM 456 HD22 LEU A 25 9.948 2.122 12.451 1.00 0.00 H ATOM 457 HD23 LEU A 25 9.233 3.692 12.912 1.00 0.00 H ATOM 458 N VAL A 26 5.759 -0.392 14.550 1.00 0.00 N ATOM 459 CA VAL A 26 4.774 -0.736 15.600 1.00 0.00 C ATOM 460 C VAL A 26 5.443 -1.106 16.932 1.00 0.00 C ATOM 461 O VAL A 26 4.901 -0.833 18.006 1.00 0.00 O ATOM 462 CB VAL A 26 3.827 -1.853 15.106 1.00 0.00 C ATOM 463 CG1 VAL A 26 4.496 -3.229 14.961 1.00 0.00 C ATOM 464 CG2 VAL A 26 2.590 -2.005 15.995 1.00 0.00 C ATOM 465 H VAL A 26 5.763 -0.945 13.698 1.00 0.00 H ATOM 466 HA VAL A 26 4.166 0.150 15.782 1.00 0.00 H ATOM 467 HB VAL A 26 3.460 -1.554 14.127 1.00 0.00 H ATOM 468 HG11 VAL A 26 3.823 -3.902 14.427 1.00 0.00 H ATOM 469 HG12 VAL A 26 5.420 -3.148 14.391 1.00 0.00 H ATOM 470 HG13 VAL A 26 4.716 -3.656 15.940 1.00 0.00 H ATOM 471 HG21 VAL A 26 1.888 -2.695 15.524 1.00 0.00 H ATOM 472 HG22 VAL A 26 2.866 -2.395 16.976 1.00 0.00 H ATOM 473 HG23 VAL A 26 2.100 -1.039 16.113 1.00 0.00 H ATOM 474 N LYS A 27 6.645 -1.694 16.861 1.00 0.00 N ATOM 475 CA LYS A 27 7.469 -2.111 18.007 1.00 0.00 C ATOM 476 C LYS A 27 8.355 -0.993 18.589 1.00 0.00 C ATOM 477 O LYS A 27 8.730 -1.078 19.761 1.00 0.00 O ATOM 478 CB LYS A 27 8.309 -3.329 17.582 1.00 0.00 C ATOM 479 CG LYS A 27 9.532 -2.935 16.732 1.00 0.00 C ATOM 480 CD LYS A 27 10.024 -4.030 15.786 1.00 0.00 C ATOM 481 CE LYS A 27 10.352 -5.353 16.500 1.00 0.00 C ATOM 482 NZ LYS A 27 9.537 -6.486 15.984 1.00 0.00 N ATOM 483 H LYS A 27 6.970 -1.893 15.926 1.00 0.00 H ATOM 484 HA LYS A 27 6.805 -2.432 18.812 1.00 0.00 H ATOM 485 HB2 LYS A 27 8.657 -3.851 18.475 1.00 0.00 H ATOM 486 HB3 LYS A 27 7.672 -4.015 17.020 1.00 0.00 H ATOM 487 HG2 LYS A 27 9.277 -2.078 16.113 1.00 0.00 H ATOM 488 HG3 LYS A 27 10.347 -2.641 17.395 1.00 0.00 H ATOM 489 HD2 LYS A 27 9.269 -4.178 15.013 1.00 0.00 H ATOM 490 HD3 LYS A 27 10.926 -3.646 15.308 1.00 0.00 H ATOM 491 HE2 LYS A 27 11.416 -5.570 16.364 1.00 0.00 H ATOM 492 HE3 LYS A 27 10.182 -5.230 17.574 1.00 0.00 H ATOM 493 HZ1 LYS A 27 8.547 -6.293 16.044 1.00 0.00 H ATOM 494 HZ2 LYS A 27 9.713 -7.330 16.514 1.00 0.00 H ATOM 495 HZ3 LYS A 27 9.757 -6.686 15.017 1.00 0.00 H