ATOM 334 N PHE A 18 2.312 0.429 4.462 1.00 0.00 N ATOM 335 CA PHE A 18 1.978 0.454 5.893 1.00 0.00 C ATOM 336 C PHE A 18 2.468 -0.806 6.631 1.00 0.00 C ATOM 337 O PHE A 18 3.057 -0.694 7.706 1.00 0.00 O ATOM 338 CB PHE A 18 0.467 0.658 6.067 1.00 0.00 C ATOM 339 CG PHE A 18 0.010 0.792 7.509 1.00 0.00 C ATOM 340 CD1 PHE A 18 -0.014 2.057 8.129 1.00 0.00 C ATOM 341 CD2 PHE A 18 -0.407 -0.344 8.230 1.00 0.00 C ATOM 342 CE1 PHE A 18 -0.471 2.187 9.453 1.00 0.00 C ATOM 343 CE2 PHE A 18 -0.861 -0.214 9.556 1.00 0.00 C ATOM 344 CZ PHE A 18 -0.904 1.053 10.164 1.00 0.00 C ATOM 345 H PHE A 18 1.566 0.525 3.782 1.00 0.00 H ATOM 346 HA PHE A 18 2.484 1.307 6.347 1.00 0.00 H ATOM 347 HB2 PHE A 18 0.171 1.558 5.526 1.00 0.00 H ATOM 348 HB3 PHE A 18 -0.062 -0.181 5.616 1.00 0.00 H ATOM 349 HD1 PHE A 18 0.312 2.934 7.587 1.00 0.00 H ATOM 350 HD2 PHE A 18 -0.384 -1.322 7.767 1.00 0.00 H ATOM 351 HE1 PHE A 18 -0.488 3.160 9.928 1.00 0.00 H ATOM 352 HE2 PHE A 18 -1.176 -1.090 10.109 1.00 0.00 H ATOM 353 HZ PHE A 18 -1.249 1.152 11.184 1.00 0.00 H ATOM 354 N ILE A 19 2.293 -1.997 6.041 1.00 0.00 N ATOM 355 CA ILE A 19 2.782 -3.272 6.597 1.00 0.00 C ATOM 356 C ILE A 19 4.311 -3.257 6.759 1.00 0.00 C ATOM 357 O ILE A 19 4.808 -3.658 7.809 1.00 0.00 O ATOM 358 CB ILE A 19 2.318 -4.495 5.764 1.00 0.00 C ATOM 359 CG1 ILE A 19 0.781 -4.514 5.589 1.00 0.00 C ATOM 360 CG2 ILE A 19 2.777 -5.804 6.439 1.00 0.00 C ATOM 361 CD1 ILE A 19 0.277 -5.573 4.599 1.00 0.00 C ATOM 362 H ILE A 19 1.820 -2.001 5.145 1.00 0.00 H ATOM 363 HA ILE A 19 2.360 -3.378 7.598 1.00 0.00 H ATOM 364 HB ILE A 19 2.779 -4.442 4.778 1.00 0.00 H ATOM 365 HG12 ILE A 19 0.302 -4.672 6.557 1.00 0.00 H ATOM 366 HG13 ILE A 19 0.447 -3.551 5.213 1.00 0.00 H ATOM 367 HG21 ILE A 19 2.348 -5.881 7.439 1.00 0.00 H ATOM 368 HG22 ILE A 19 2.469 -6.667 5.852 1.00 0.00 H ATOM 369 HG23 ILE A 19 3.863 -5.840 6.514 1.00 0.00 H ATOM 370 HD11 ILE A 19 0.842 -5.514 3.668 1.00 0.00 H ATOM 371 HD12 ILE A 19 0.378 -6.571 5.022 1.00 0.00 H ATOM 372 HD13 ILE A 19 -0.777 -5.393 4.385 1.00 0.00 H ATOM 373 N MET A 20 5.068 -2.764 5.769 1.00 0.00 N ATOM 374 CA MET A 20 6.532 -2.628 5.882 1.00 0.00 C ATOM 375 C MET A 20 6.936 -1.649 6.997 1.00 0.00 C ATOM 376 O MET A 20 7.779 -1.976 7.837 1.00 0.00 O ATOM 377 CB MET A 20 7.174 -2.161 4.565 1.00 0.00 C ATOM 378 CG MET A 20 6.850 -3.037 3.354 1.00 0.00 C ATOM 379 SD MET A 20 7.858 -2.608 1.907 1.00 0.00 S ATOM 380 CE MET A 20 6.791 -3.241 0.588 1.00 0.00 C ATOM 381 H MET A 20 4.593 -2.442 4.932 1.00 0.00 H ATOM 382 HA MET A 20 6.950 -3.603 6.132 1.00 0.00 H ATOM 383 HB2 MET A 20 6.867 -1.139 4.342 1.00 0.00 H ATOM 384 HB3 MET A 20 8.257 -2.162 4.702 1.00 0.00 H ATOM 385 HG2 MET A 20 7.017 -4.085 3.604 1.00 0.00 H ATOM 386 HG3 MET A 20 5.800 -2.904 3.101 1.00 0.00 H ATOM 387 HE1 MET A 20 5.870 -2.658 0.562 1.00 0.00 H ATOM 388 HE2 MET A 20 7.302 -3.145 -0.371 1.00 0.00 H ATOM 389 HE3 MET A 20 6.558 -4.290 0.773 1.00 0.00 H ATOM 390 N ILE A 21 6.339 -0.450 7.004 1.00 0.00 N ATOM 391 CA ILE A 21 6.668 0.646 7.929 1.00 0.00 C ATOM 392 C ILE A 21 6.359 0.239 9.377 1.00 0.00 C ATOM 393 O ILE A 21 7.249 0.246 10.229 1.00 0.00 O ATOM 394 CB ILE A 21 5.895 1.925 7.508 1.00 0.00 C ATOM 395 CG1 ILE A 21 6.362 2.437 6.123 1.00 0.00 C ATOM 396 CG2 ILE A 21 6.062 3.048 8.546 1.00 0.00 C ATOM 397 CD1 ILE A 21 5.336 3.358 5.447 1.00 0.00 C ATOM 398 H ILE A 21 5.660 -0.277 6.269 1.00 0.00 H ATOM 399 HA ILE A 21 7.735 0.855 7.867 1.00 0.00 H ATOM 400 HB ILE A 21 4.835 1.673 7.448 1.00 0.00 H ATOM 401 HG12 ILE A 21 7.310 2.965 6.225 1.00 0.00 H ATOM 402 HG13 ILE A 21 6.534 1.598 5.450 1.00 0.00 H ATOM 403 HG21 ILE A 21 7.121 3.249 8.714 1.00 0.00 H ATOM 404 HG22 ILE A 21 5.579 3.961 8.203 1.00 0.00 H ATOM 405 HG23 ILE A 21 5.591 2.767 9.486 1.00 0.00 H ATOM 406 HD11 ILE A 21 4.358 2.875 5.419 1.00 0.00 H ATOM 407 HD12 ILE A 21 5.256 4.303 5.983 1.00 0.00 H ATOM 408 HD13 ILE A 21 5.654 3.563 4.425 1.00 0.00 H ATOM 409 N VAL A 22 5.128 -0.199 9.661 1.00 0.00 N ATOM 410 CA VAL A 22 4.726 -0.658 11.001 1.00 0.00 C ATOM 411 C VAL A 22 5.419 -1.963 11.369 1.00 0.00 C ATOM 412 O VAL A 22 5.808 -2.123 12.520 1.00 0.00 O ATOM 413 CB VAL A 22 3.199 -0.790 11.122 1.00 0.00 C ATOM 414 CG1 VAL A 22 2.752 -1.243 12.519 1.00 0.00 C ATOM 415 CG2 VAL A 22 2.549 0.576 10.861 1.00 0.00 C ATOM 416 H VAL A 22 4.445 -0.227 8.908 1.00 0.00 H ATOM 417 HA VAL A 22 5.051 0.081 11.734 1.00 0.00 H ATOM 418 HB VAL A 22 2.846 -1.527 10.398 1.00 0.00 H ATOM 419 HG11 VAL A 22 3.154 -0.570 13.279 1.00 0.00 H ATOM 420 HG12 VAL A 22 1.664 -1.243 12.581 1.00 0.00 H ATOM 421 HG13 VAL A 22 3.095 -2.259 12.713 1.00 0.00 H ATOM 422 HG21 VAL A 22 1.497 0.544 11.134 1.00 0.00 H ATOM 423 HG22 VAL A 22 3.039 1.348 11.455 1.00 0.00 H ATOM 424 HG23 VAL A 22 2.621 0.837 9.806 1.00 0.00 H ATOM 425 N GLY A 23 5.678 -2.861 10.415 1.00 0.00 N ATOM 426 CA GLY A 23 6.392 -4.117 10.658 1.00 0.00 C ATOM 427 C GLY A 23 7.788 -3.941 11.282 1.00 0.00 C ATOM 428 O GLY A 23 8.275 -4.850 11.957 1.00 0.00 O ATOM 429 H GLY A 23 5.331 -2.694 9.477 1.00 0.00 H ATOM 430 HA2 GLY A 23 5.776 -4.716 11.327 1.00 0.00 H ATOM 431 HA3 GLY A 23 6.503 -4.656 9.717 1.00 0.00 H ATOM 432 N GLY A 24 8.416 -2.771 11.095 1.00 0.00 N ATOM 433 CA GLY A 24 9.699 -2.386 11.698 1.00 0.00 C ATOM 434 C GLY A 24 9.576 -1.382 12.856 1.00 0.00 C ATOM 435 O GLY A 24 10.420 -1.386 13.753 1.00 0.00 O ATOM 436 H GLY A 24 7.955 -2.111 10.480 1.00 0.00 H ATOM 437 HA2 GLY A 24 10.218 -3.270 12.069 1.00 0.00 H ATOM 438 HA3 GLY A 24 10.327 -1.937 10.928 1.00 0.00 H ATOM 439 N LEU A 25 8.532 -0.541 12.881 1.00 0.00 N ATOM 440 CA LEU A 25 8.293 0.456 13.940 1.00 0.00 C ATOM 441 C LEU A 25 7.469 -0.063 15.135 1.00 0.00 C ATOM 442 O LEU A 25 7.527 0.531 16.211 1.00 0.00 O ATOM 443 CB LEU A 25 7.620 1.706 13.340 1.00 0.00 C ATOM 444 CG LEU A 25 8.484 2.508 12.348 1.00 0.00 C ATOM 445 CD1 LEU A 25 7.680 3.705 11.841 1.00 0.00 C ATOM 446 CD2 LEU A 25 9.772 3.048 12.977 1.00 0.00 C ATOM 447 H LEU A 25 7.905 -0.559 12.085 1.00 0.00 H ATOM 448 HA LEU A 25 9.251 0.760 14.361 1.00 0.00 H ATOM 449 HB2 LEU A 25 6.700 1.398 12.840 1.00 0.00 H ATOM 450 HB3 LEU A 25 7.340 2.373 14.156 1.00 0.00 H ATOM 451 HG LEU A 25 8.749 1.883 11.498 1.00 0.00 H ATOM 452 HD11 LEU A 25 8.241 4.225 11.064 1.00 0.00 H ATOM 453 HD12 LEU A 25 7.473 4.396 12.659 1.00 0.00 H ATOM 454 HD13 LEU A 25 6.737 3.361 11.423 1.00 0.00 H ATOM 455 HD21 LEU A 25 9.540 3.619 13.876 1.00 0.00 H ATOM 456 HD22 LEU A 25 10.287 3.692 12.263 1.00 0.00 H ATOM 457 HD23 LEU A 25 10.438 2.224 13.229 1.00 0.00 H ATOM 458 N VAL A 26 6.730 -1.169 14.992 1.00 0.00 N ATOM 459 CA VAL A 26 5.955 -1.795 16.083 1.00 0.00 C ATOM 460 C VAL A 26 6.857 -2.374 17.181 1.00 0.00 C ATOM 461 O VAL A 26 6.505 -2.332 18.362 1.00 0.00 O ATOM 462 CB VAL A 26 4.980 -2.857 15.524 1.00 0.00 C ATOM 463 CG1 VAL A 26 5.659 -4.140 15.021 1.00 0.00 C ATOM 464 CG2 VAL A 26 3.902 -3.242 16.539 1.00 0.00 C ATOM 465 H VAL A 26 6.660 -1.566 14.059 1.00 0.00 H ATOM 466 HA VAL A 26 5.350 -1.014 16.545 1.00 0.00 H ATOM 467 HB VAL A 26 4.454 -2.405 14.686 1.00 0.00 H ATOM 468 HG11 VAL A 26 6.067 -4.714 15.854 1.00 0.00 H ATOM 469 HG12 VAL A 26 4.927 -4.756 14.498 1.00 0.00 H ATOM 470 HG13 VAL A 26 6.462 -3.898 14.325 1.00 0.00 H ATOM 471 HG21 VAL A 26 4.344 -3.750 17.396 1.00 0.00 H ATOM 472 HG22 VAL A 26 3.381 -2.345 16.876 1.00 0.00 H ATOM 473 HG23 VAL A 26 3.178 -3.905 16.066 1.00 0.00 H ATOM 474 N LYS A 27 8.040 -2.884 16.803 1.00 0.00 N ATOM 475 CA LYS A 27 9.009 -3.518 17.714 1.00 0.00 C ATOM 476 C LYS A 27 9.961 -2.526 18.409 1.00 0.00 C ATOM 477 O LYS A 27 10.347 -2.786 19.550 1.00 0.00 O ATOM 478 CB LYS A 27 9.735 -4.660 16.974 1.00 0.00 C ATOM 479 CG LYS A 27 10.752 -4.240 15.893 1.00 0.00 C ATOM 480 CD LYS A 27 12.202 -4.417 16.364 1.00 0.00 C ATOM 481 CE LYS A 27 13.190 -4.134 15.225 1.00 0.00 C ATOM 482 NZ LYS A 27 14.541 -4.672 15.535 1.00 0.00 N ATOM 483 H LYS A 27 8.221 -2.884 15.808 1.00 0.00 H ATOM 484 HA LYS A 27 8.445 -3.989 18.521 1.00 0.00 H ATOM 485 HB2 LYS A 27 10.228 -5.295 17.711 1.00 0.00 H ATOM 486 HB3 LYS A 27 8.976 -5.280 16.495 1.00 0.00 H ATOM 487 HG2 LYS A 27 10.599 -4.874 15.018 1.00 0.00 H ATOM 488 HG3 LYS A 27 10.583 -3.208 15.593 1.00 0.00 H ATOM 489 HD2 LYS A 27 12.405 -3.745 17.198 1.00 0.00 H ATOM 490 HD3 LYS A 27 12.334 -5.447 16.701 1.00 0.00 H ATOM 491 HE2 LYS A 27 12.814 -4.597 14.308 1.00 0.00 H ATOM 492 HE3 LYS A 27 13.238 -3.052 15.058 1.00 0.00 H ATOM 493 HZ1 LYS A 27 14.519 -5.678 15.632 1.00 0.00 H ATOM 494 HZ2 LYS A 27 14.904 -4.286 16.395 1.00 0.00 H ATOM 495 HZ3 LYS A 27 15.199 -4.454 14.798 1.00 0.00 H