ATOM 334 N PHE A 18 2.315 -0.958 4.302 1.00 0.00 N ATOM 335 CA PHE A 18 1.909 -0.874 5.711 1.00 0.00 C ATOM 336 C PHE A 18 2.654 -1.907 6.577 1.00 0.00 C ATOM 337 O PHE A 18 3.182 -1.562 7.634 1.00 0.00 O ATOM 338 CB PHE A 18 0.387 -1.037 5.827 1.00 0.00 C ATOM 339 CG PHE A 18 -0.136 -0.890 7.245 1.00 0.00 C ATOM 340 CD1 PHE A 18 -0.474 0.383 7.745 1.00 0.00 C ATOM 341 CD2 PHE A 18 -0.267 -2.022 8.075 1.00 0.00 C ATOM 342 CE1 PHE A 18 -0.948 0.522 9.062 1.00 0.00 C ATOM 343 CE2 PHE A 18 -0.738 -1.881 9.393 1.00 0.00 C ATOM 344 CZ PHE A 18 -1.083 -0.610 9.885 1.00 0.00 C ATOM 345 H PHE A 18 1.607 -1.056 3.583 1.00 0.00 H ATOM 346 HA PHE A 18 2.171 0.115 6.090 1.00 0.00 H ATOM 347 HB2 PHE A 18 -0.095 -0.289 5.196 1.00 0.00 H ATOM 348 HB3 PHE A 18 0.101 -2.018 5.448 1.00 0.00 H ATOM 349 HD1 PHE A 18 -0.371 1.258 7.117 1.00 0.00 H ATOM 350 HD2 PHE A 18 -0.001 -3.002 7.705 1.00 0.00 H ATOM 351 HE1 PHE A 18 -1.206 1.501 9.445 1.00 0.00 H ATOM 352 HE2 PHE A 18 -0.825 -2.750 10.033 1.00 0.00 H ATOM 353 HZ PHE A 18 -1.441 -0.502 10.901 1.00 0.00 H ATOM 354 N ILE A 19 2.765 -3.157 6.108 1.00 0.00 N ATOM 355 CA ILE A 19 3.500 -4.235 6.793 1.00 0.00 C ATOM 356 C ILE A 19 4.989 -3.883 6.948 1.00 0.00 C ATOM 357 O ILE A 19 5.554 -4.089 8.021 1.00 0.00 O ATOM 358 CB ILE A 19 3.323 -5.605 6.089 1.00 0.00 C ATOM 359 CG1 ILE A 19 1.837 -5.923 5.788 1.00 0.00 C ATOM 360 CG2 ILE A 19 3.981 -6.705 6.952 1.00 0.00 C ATOM 361 CD1 ILE A 19 1.636 -7.184 4.936 1.00 0.00 C ATOM 362 H ILE A 19 2.333 -3.351 5.214 1.00 0.00 H ATOM 363 HA ILE A 19 3.084 -4.321 7.798 1.00 0.00 H ATOM 364 HB ILE A 19 3.848 -5.571 5.135 1.00 0.00 H ATOM 365 HG12 ILE A 19 1.281 -6.019 6.721 1.00 0.00 H ATOM 366 HG13 ILE A 19 1.404 -5.101 5.219 1.00 0.00 H ATOM 367 HG21 ILE A 19 5.021 -6.831 6.649 1.00 0.00 H ATOM 368 HG22 ILE A 19 3.955 -6.440 8.010 1.00 0.00 H ATOM 369 HG23 ILE A 19 3.480 -7.664 6.839 1.00 0.00 H ATOM 370 HD11 ILE A 19 2.373 -7.218 4.132 1.00 0.00 H ATOM 371 HD12 ILE A 19 1.727 -8.079 5.550 1.00 0.00 H ATOM 372 HD13 ILE A 19 0.638 -7.168 4.497 1.00 0.00 H ATOM 373 N MET A 20 5.624 -3.313 5.917 1.00 0.00 N ATOM 374 CA MET A 20 7.015 -2.834 5.978 1.00 0.00 C ATOM 375 C MET A 20 7.189 -1.705 7.011 1.00 0.00 C ATOM 376 O MET A 20 8.116 -1.751 7.823 1.00 0.00 O ATOM 377 CB MET A 20 7.475 -2.346 4.595 1.00 0.00 C ATOM 378 CG MET A 20 7.699 -3.472 3.581 1.00 0.00 C ATOM 379 SD MET A 20 9.361 -4.201 3.629 1.00 0.00 S ATOM 380 CE MET A 20 9.487 -4.754 1.904 1.00 0.00 C ATOM 381 H MET A 20 5.088 -3.177 5.069 1.00 0.00 H ATOM 382 HA MET A 20 7.663 -3.658 6.286 1.00 0.00 H ATOM 383 HB2 MET A 20 6.737 -1.659 4.189 1.00 0.00 H ATOM 384 HB3 MET A 20 8.410 -1.791 4.700 1.00 0.00 H ATOM 385 HG2 MET A 20 6.958 -4.259 3.726 1.00 0.00 H ATOM 386 HG3 MET A 20 7.547 -3.051 2.587 1.00 0.00 H ATOM 387 HE1 MET A 20 8.673 -5.443 1.676 1.00 0.00 H ATOM 388 HE2 MET A 20 9.426 -3.893 1.236 1.00 0.00 H ATOM 389 HE3 MET A 20 10.441 -5.257 1.747 1.00 0.00 H ATOM 390 N ILE A 21 6.297 -0.704 7.004 1.00 0.00 N ATOM 391 CA ILE A 21 6.326 0.448 7.921 1.00 0.00 C ATOM 392 C ILE A 21 6.145 -0.009 9.378 1.00 0.00 C ATOM 393 O ILE A 21 7.004 0.255 10.221 1.00 0.00 O ATOM 394 CB ILE A 21 5.247 1.485 7.515 1.00 0.00 C ATOM 395 CG1 ILE A 21 5.537 2.124 6.135 1.00 0.00 C ATOM 396 CG2 ILE A 21 5.151 2.602 8.571 1.00 0.00 C ATOM 397 CD1 ILE A 21 4.275 2.700 5.472 1.00 0.00 C ATOM 398 H ILE A 21 5.573 -0.737 6.293 1.00 0.00 H ATOM 399 HA ILE A 21 7.304 0.928 7.850 1.00 0.00 H ATOM 400 HB ILE A 21 4.283 0.978 7.468 1.00 0.00 H ATOM 401 HG12 ILE A 21 6.279 2.915 6.245 1.00 0.00 H ATOM 402 HG13 ILE A 21 5.953 1.382 5.456 1.00 0.00 H ATOM 403 HG21 ILE A 21 4.524 3.420 8.220 1.00 0.00 H ATOM 404 HG22 ILE A 21 4.701 2.213 9.483 1.00 0.00 H ATOM 405 HG23 ILE A 21 6.146 2.994 8.792 1.00 0.00 H ATOM 406 HD11 ILE A 21 3.554 1.902 5.289 1.00 0.00 H ATOM 407 HD12 ILE A 21 3.813 3.456 6.105 1.00 0.00 H ATOM 408 HD13 ILE A 21 4.542 3.157 4.519 1.00 0.00 H ATOM 409 N VAL A 22 5.075 -0.752 9.682 1.00 0.00 N ATOM 410 CA VAL A 22 4.809 -1.262 11.040 1.00 0.00 C ATOM 411 C VAL A 22 5.849 -2.296 11.462 1.00 0.00 C ATOM 412 O VAL A 22 6.238 -2.307 12.624 1.00 0.00 O ATOM 413 CB VAL A 22 3.382 -1.822 11.181 1.00 0.00 C ATOM 414 CG1 VAL A 22 3.079 -2.284 12.614 1.00 0.00 C ATOM 415 CG2 VAL A 22 2.355 -0.729 10.843 1.00 0.00 C ATOM 416 H VAL A 22 4.413 -0.960 8.938 1.00 0.00 H ATOM 417 HA VAL A 22 4.897 -0.434 11.744 1.00 0.00 H ATOM 418 HB VAL A 22 3.267 -2.676 10.511 1.00 0.00 H ATOM 419 HG11 VAL A 22 2.034 -2.587 12.696 1.00 0.00 H ATOM 420 HG12 VAL A 22 3.693 -3.148 12.866 1.00 0.00 H ATOM 421 HG13 VAL A 22 3.276 -1.477 13.320 1.00 0.00 H ATOM 422 HG21 VAL A 22 2.316 -0.561 9.770 1.00 0.00 H ATOM 423 HG22 VAL A 22 1.361 -1.030 11.172 1.00 0.00 H ATOM 424 HG23 VAL A 22 2.619 0.206 11.339 1.00 0.00 H ATOM 425 N GLY A 23 6.392 -3.093 10.538 1.00 0.00 N ATOM 426 CA GLY A 23 7.451 -4.066 10.818 1.00 0.00 C ATOM 427 C GLY A 23 8.695 -3.460 11.494 1.00 0.00 C ATOM 428 O GLY A 23 9.397 -4.151 12.236 1.00 0.00 O ATOM 429 H GLY A 23 6.022 -3.061 9.594 1.00 0.00 H ATOM 430 HA2 GLY A 23 7.026 -4.829 11.471 1.00 0.00 H ATOM 431 HA3 GLY A 23 7.762 -4.540 9.887 1.00 0.00 H ATOM 432 N GLY A 24 8.948 -2.164 11.268 1.00 0.00 N ATOM 433 CA GLY A 24 10.017 -1.384 11.895 1.00 0.00 C ATOM 434 C GLY A 24 9.511 -0.443 12.999 1.00 0.00 C ATOM 435 O GLY A 24 10.219 -0.234 13.980 1.00 0.00 O ATOM 436 H GLY A 24 8.338 -1.699 10.607 1.00 0.00 H ATOM 437 HA2 GLY A 24 10.763 -2.049 12.332 1.00 0.00 H ATOM 438 HA3 GLY A 24 10.514 -0.781 11.137 1.00 0.00 H ATOM 439 N LEU A 25 8.296 0.111 12.892 1.00 0.00 N ATOM 440 CA LEU A 25 7.726 1.025 13.899 1.00 0.00 C ATOM 441 C LEU A 25 7.089 0.332 15.120 1.00 0.00 C ATOM 442 O LEU A 25 6.932 0.974 16.158 1.00 0.00 O ATOM 443 CB LEU A 25 6.709 1.973 13.237 1.00 0.00 C ATOM 444 CG LEU A 25 7.309 3.008 12.263 1.00 0.00 C ATOM 445 CD1 LEU A 25 6.191 3.925 11.767 1.00 0.00 C ATOM 446 CD2 LEU A 25 8.375 3.896 12.912 1.00 0.00 C ATOM 447 H LEU A 25 7.777 -0.058 12.038 1.00 0.00 H ATOM 448 HA LEU A 25 8.534 1.631 14.306 1.00 0.00 H ATOM 449 HB2 LEU A 25 5.965 1.378 12.707 1.00 0.00 H ATOM 450 HB3 LEU A 25 6.188 2.522 14.023 1.00 0.00 H ATOM 451 HG LEU A 25 7.750 2.498 11.408 1.00 0.00 H ATOM 452 HD11 LEU A 25 5.813 4.536 12.588 1.00 0.00 H ATOM 453 HD12 LEU A 25 5.372 3.327 11.371 1.00 0.00 H ATOM 454 HD13 LEU A 25 6.570 4.574 10.977 1.00 0.00 H ATOM 455 HD21 LEU A 25 7.995 4.318 13.843 1.00 0.00 H ATOM 456 HD22 LEU A 25 8.646 4.706 12.234 1.00 0.00 H ATOM 457 HD23 LEU A 25 9.273 3.313 13.115 1.00 0.00 H ATOM 458 N VAL A 26 6.745 -0.959 15.046 1.00 0.00 N ATOM 459 CA VAL A 26 6.141 -1.730 16.157 1.00 0.00 C ATOM 460 C VAL A 26 7.074 -1.856 17.372 1.00 0.00 C ATOM 461 O VAL A 26 6.616 -1.851 18.517 1.00 0.00 O ATOM 462 CB VAL A 26 5.665 -3.113 15.661 1.00 0.00 C ATOM 463 CG1 VAL A 26 6.802 -4.077 15.285 1.00 0.00 C ATOM 464 CG2 VAL A 26 4.735 -3.805 16.658 1.00 0.00 C ATOM 465 H VAL A 26 6.832 -1.409 14.140 1.00 0.00 H ATOM 466 HA VAL A 26 5.257 -1.185 16.490 1.00 0.00 H ATOM 467 HB VAL A 26 5.070 -2.945 14.768 1.00 0.00 H ATOM 468 HG11 VAL A 26 7.495 -3.596 14.596 1.00 0.00 H ATOM 469 HG12 VAL A 26 7.342 -4.402 16.176 1.00 0.00 H ATOM 470 HG13 VAL A 26 6.382 -4.953 14.791 1.00 0.00 H ATOM 471 HG21 VAL A 26 5.272 -4.063 17.571 1.00 0.00 H ATOM 472 HG22 VAL A 26 3.901 -3.144 16.897 1.00 0.00 H ATOM 473 HG23 VAL A 26 4.336 -4.716 16.209 1.00 0.00 H ATOM 474 N LYS A 27 8.388 -1.940 17.122 1.00 0.00 N ATOM 475 CA LYS A 27 9.458 -2.055 18.131 1.00 0.00 C ATOM 476 C LYS A 27 9.981 -0.697 18.633 1.00 0.00 C ATOM 477 O LYS A 27 10.364 -0.591 19.803 1.00 0.00 O ATOM 478 CB LYS A 27 10.588 -2.937 17.563 1.00 0.00 C ATOM 479 CG LYS A 27 11.301 -2.286 16.364 1.00 0.00 C ATOM 480 CD LYS A 27 12.399 -3.133 15.722 1.00 0.00 C ATOM 481 CE LYS A 27 11.824 -4.335 14.959 1.00 0.00 C ATOM 482 NZ LYS A 27 12.844 -4.963 14.080 1.00 0.00 N ATOM 483 H LYS A 27 8.633 -1.953 16.141 1.00 0.00 H ATOM 484 HA LYS A 27 9.054 -2.567 19.006 1.00 0.00 H ATOM 485 HB2 LYS A 27 11.318 -3.131 18.350 1.00 0.00 H ATOM 486 HB3 LYS A 27 10.156 -3.891 17.252 1.00 0.00 H ATOM 487 HG2 LYS A 27 10.564 -2.061 15.599 1.00 0.00 H ATOM 488 HG3 LYS A 27 11.767 -1.357 16.689 1.00 0.00 H ATOM 489 HD2 LYS A 27 12.929 -2.483 15.025 1.00 0.00 H ATOM 490 HD3 LYS A 27 13.099 -3.465 16.490 1.00 0.00 H ATOM 491 HE2 LYS A 27 11.446 -5.066 15.681 1.00 0.00 H ATOM 492 HE3 LYS A 27 10.978 -3.996 14.352 1.00 0.00 H ATOM 493 HZ1 LYS A 27 13.637 -5.296 14.612 1.00 0.00 H ATOM 494 HZ2 LYS A 27 13.186 -4.309 13.390 1.00 0.00 H ATOM 495 HZ3 LYS A 27 12.456 -5.752 13.580 1.00 0.00 H