ATOM 334 N PHE A 18 2.714 1.564 4.156 1.00 0.00 N ATOM 335 CA PHE A 18 2.353 1.539 5.579 1.00 0.00 C ATOM 336 C PHE A 18 2.662 0.164 6.198 1.00 0.00 C ATOM 337 O PHE A 18 3.295 0.100 7.251 1.00 0.00 O ATOM 338 CB PHE A 18 0.878 1.935 5.761 1.00 0.00 C ATOM 339 CG PHE A 18 0.373 1.898 7.193 1.00 0.00 C ATOM 340 CD1 PHE A 18 0.647 2.966 8.070 1.00 0.00 C ATOM 341 CD2 PHE A 18 -0.392 0.805 7.646 1.00 0.00 C ATOM 342 CE1 PHE A 18 0.147 2.948 9.386 1.00 0.00 C ATOM 343 CE2 PHE A 18 -0.892 0.785 8.962 1.00 0.00 C ATOM 344 CZ PHE A 18 -0.629 1.861 9.830 1.00 0.00 C ATOM 345 H PHE A 18 1.982 1.669 3.465 1.00 0.00 H ATOM 346 HA PHE A 18 2.964 2.273 6.107 1.00 0.00 H ATOM 347 HB2 PHE A 18 0.741 2.946 5.373 1.00 0.00 H ATOM 348 HB3 PHE A 18 0.249 1.275 5.168 1.00 0.00 H ATOM 349 HD1 PHE A 18 1.237 3.808 7.733 1.00 0.00 H ATOM 350 HD2 PHE A 18 -0.600 -0.026 6.985 1.00 0.00 H ATOM 351 HE1 PHE A 18 0.361 3.766 10.059 1.00 0.00 H ATOM 352 HE2 PHE A 18 -1.466 -0.062 9.314 1.00 0.00 H ATOM 353 HZ PHE A 18 -1.006 1.843 10.844 1.00 0.00 H ATOM 354 N ILE A 19 2.297 -0.935 5.522 1.00 0.00 N ATOM 355 CA ILE A 19 2.578 -2.308 5.982 1.00 0.00 C ATOM 356 C ILE A 19 4.085 -2.538 6.183 1.00 0.00 C ATOM 357 O ILE A 19 4.483 -2.988 7.256 1.00 0.00 O ATOM 358 CB ILE A 19 1.969 -3.390 5.055 1.00 0.00 C ATOM 359 CG1 ILE A 19 0.458 -3.162 4.813 1.00 0.00 C ATOM 360 CG2 ILE A 19 2.182 -4.786 5.680 1.00 0.00 C ATOM 361 CD1 ILE A 19 -0.161 -4.114 3.780 1.00 0.00 C ATOM 362 H ILE A 19 1.786 -0.789 4.659 1.00 0.00 H ATOM 363 HA ILE A 19 2.112 -2.421 6.962 1.00 0.00 H ATOM 364 HB ILE A 19 2.484 -3.359 4.094 1.00 0.00 H ATOM 365 HG12 ILE A 19 -0.084 -3.253 5.756 1.00 0.00 H ATOM 366 HG13 ILE A 19 0.303 -2.155 4.441 1.00 0.00 H ATOM 367 HG21 ILE A 19 1.669 -4.849 6.642 1.00 0.00 H ATOM 368 HG22 ILE A 19 1.799 -5.565 5.023 1.00 0.00 H ATOM 369 HG23 ILE A 19 3.242 -4.990 5.831 1.00 0.00 H ATOM 370 HD11 ILE A 19 -1.155 -3.756 3.511 1.00 0.00 H ATOM 371 HD12 ILE A 19 0.458 -4.149 2.884 1.00 0.00 H ATOM 372 HD13 ILE A 19 -0.257 -5.116 4.197 1.00 0.00 H ATOM 373 N MET A 20 4.937 -2.227 5.195 1.00 0.00 N ATOM 374 CA MET A 20 6.391 -2.452 5.317 1.00 0.00 C ATOM 375 C MET A 20 7.047 -1.630 6.443 1.00 0.00 C ATOM 376 O MET A 20 7.970 -2.118 7.098 1.00 0.00 O ATOM 377 CB MET A 20 7.112 -2.248 3.970 1.00 0.00 C ATOM 378 CG MET A 20 7.139 -0.801 3.478 1.00 0.00 C ATOM 379 SD MET A 20 8.125 -0.483 1.989 1.00 0.00 S ATOM 380 CE MET A 20 7.233 -1.490 0.773 1.00 0.00 C ATOM 381 H MET A 20 4.549 -1.870 4.327 1.00 0.00 H ATOM 382 HA MET A 20 6.532 -3.501 5.584 1.00 0.00 H ATOM 383 HB2 MET A 20 8.140 -2.595 4.069 1.00 0.00 H ATOM 384 HB3 MET A 20 6.613 -2.851 3.213 1.00 0.00 H ATOM 385 HG2 MET A 20 6.114 -0.519 3.277 1.00 0.00 H ATOM 386 HG3 MET A 20 7.528 -0.158 4.265 1.00 0.00 H ATOM 387 HE1 MET A 20 7.581 -1.239 -0.229 1.00 0.00 H ATOM 388 HE2 MET A 20 7.425 -2.545 0.964 1.00 0.00 H ATOM 389 HE3 MET A 20 6.163 -1.292 0.843 1.00 0.00 H ATOM 390 N ILE A 21 6.559 -0.410 6.706 1.00 0.00 N ATOM 391 CA ILE A 21 7.028 0.449 7.806 1.00 0.00 C ATOM 392 C ILE A 21 6.583 -0.131 9.159 1.00 0.00 C ATOM 393 O ILE A 21 7.413 -0.401 10.028 1.00 0.00 O ATOM 394 CB ILE A 21 6.526 1.900 7.601 1.00 0.00 C ATOM 395 CG1 ILE A 21 7.168 2.545 6.348 1.00 0.00 C ATOM 396 CG2 ILE A 21 6.835 2.762 8.837 1.00 0.00 C ATOM 397 CD1 ILE A 21 6.413 3.788 5.855 1.00 0.00 C ATOM 398 H ILE A 21 5.814 -0.068 6.108 1.00 0.00 H ATOM 399 HA ILE A 21 8.119 0.465 7.804 1.00 0.00 H ATOM 400 HB ILE A 21 5.444 1.875 7.465 1.00 0.00 H ATOM 401 HG12 ILE A 21 8.205 2.811 6.558 1.00 0.00 H ATOM 402 HG13 ILE A 21 7.178 1.828 5.530 1.00 0.00 H ATOM 403 HG21 ILE A 21 6.211 2.445 9.670 1.00 0.00 H ATOM 404 HG22 ILE A 21 7.888 2.665 9.110 1.00 0.00 H ATOM 405 HG23 ILE A 21 6.616 3.811 8.646 1.00 0.00 H ATOM 406 HD11 ILE A 21 6.550 4.620 6.546 1.00 0.00 H ATOM 407 HD12 ILE A 21 6.797 4.079 4.877 1.00 0.00 H ATOM 408 HD13 ILE A 21 5.348 3.570 5.762 1.00 0.00 H ATOM 409 N VAL A 22 5.281 -0.377 9.335 1.00 0.00 N ATOM 410 CA VAL A 22 4.695 -0.936 10.569 1.00 0.00 C ATOM 411 C VAL A 22 5.256 -2.320 10.876 1.00 0.00 C ATOM 412 O VAL A 22 5.503 -2.621 12.037 1.00 0.00 O ATOM 413 CB VAL A 22 3.162 -0.994 10.473 1.00 0.00 C ATOM 414 CG1 VAL A 22 2.488 -1.626 11.698 1.00 0.00 C ATOM 415 CG2 VAL A 22 2.576 0.419 10.346 1.00 0.00 C ATOM 416 H VAL A 22 4.654 -0.158 8.564 1.00 0.00 H ATOM 417 HA VAL A 22 4.953 -0.288 11.406 1.00 0.00 H ATOM 418 HB VAL A 22 2.903 -1.590 9.596 1.00 0.00 H ATOM 419 HG11 VAL A 22 1.404 -1.534 11.610 1.00 0.00 H ATOM 420 HG12 VAL A 22 2.733 -2.686 11.764 1.00 0.00 H ATOM 421 HG13 VAL A 22 2.816 -1.123 12.610 1.00 0.00 H ATOM 422 HG21 VAL A 22 3.142 1.032 9.648 1.00 0.00 H ATOM 423 HG22 VAL A 22 1.561 0.333 9.974 1.00 0.00 H ATOM 424 HG23 VAL A 22 2.566 0.921 11.314 1.00 0.00 H ATOM 425 N GLY A 23 5.554 -3.134 9.861 1.00 0.00 N ATOM 426 CA GLY A 23 6.178 -4.450 10.019 1.00 0.00 C ATOM 427 C GLY A 23 7.502 -4.425 10.804 1.00 0.00 C ATOM 428 O GLY A 23 7.878 -5.430 11.410 1.00 0.00 O ATOM 429 H GLY A 23 5.289 -2.840 8.927 1.00 0.00 H ATOM 430 HA2 GLY A 23 5.465 -5.087 10.542 1.00 0.00 H ATOM 431 HA3 GLY A 23 6.369 -4.879 9.036 1.00 0.00 H ATOM 432 N GLY A 24 8.192 -3.275 10.822 1.00 0.00 N ATOM 433 CA GLY A 24 9.413 -3.020 11.592 1.00 0.00 C ATOM 434 C GLY A 24 9.194 -2.109 12.809 1.00 0.00 C ATOM 435 O GLY A 24 9.902 -2.259 13.803 1.00 0.00 O ATOM 436 H GLY A 24 7.818 -2.514 10.267 1.00 0.00 H ATOM 437 HA2 GLY A 24 9.841 -3.960 11.942 1.00 0.00 H ATOM 438 HA3 GLY A 24 10.147 -2.544 10.942 1.00 0.00 H ATOM 439 N LEU A 25 8.219 -1.189 12.782 1.00 0.00 N ATOM 440 CA LEU A 25 7.919 -0.280 13.904 1.00 0.00 C ATOM 441 C LEU A 25 6.977 -0.867 14.975 1.00 0.00 C ATOM 442 O LEU A 25 7.002 -0.401 16.115 1.00 0.00 O ATOM 443 CB LEU A 25 7.352 1.053 13.380 1.00 0.00 C ATOM 444 CG LEU A 25 8.317 1.905 12.532 1.00 0.00 C ATOM 445 CD1 LEU A 25 7.647 3.245 12.222 1.00 0.00 C ATOM 446 CD2 LEU A 25 9.642 2.209 13.235 1.00 0.00 C ATOM 447 H LEU A 25 7.711 -1.081 11.913 1.00 0.00 H ATOM 448 HA LEU A 25 8.848 -0.061 14.428 1.00 0.00 H ATOM 449 HB2 LEU A 25 6.456 0.847 12.793 1.00 0.00 H ATOM 450 HB3 LEU A 25 7.050 1.652 14.240 1.00 0.00 H ATOM 451 HG LEU A 25 8.529 1.394 11.594 1.00 0.00 H ATOM 452 HD11 LEU A 25 8.251 3.802 11.505 1.00 0.00 H ATOM 453 HD12 LEU A 25 7.538 3.832 13.135 1.00 0.00 H ATOM 454 HD13 LEU A 25 6.659 3.076 11.797 1.00 0.00 H ATOM 455 HD21 LEU A 25 10.220 1.294 13.355 1.00 0.00 H ATOM 456 HD22 LEU A 25 9.454 2.655 14.212 1.00 0.00 H ATOM 457 HD23 LEU A 25 10.228 2.901 12.630 1.00 0.00 H ATOM 458 N VAL A 26 6.178 -1.893 14.663 1.00 0.00 N ATOM 459 CA VAL A 26 5.268 -2.564 15.619 1.00 0.00 C ATOM 460 C VAL A 26 6.033 -3.234 16.774 1.00 0.00 C ATOM 461 O VAL A 26 5.559 -3.246 17.912 1.00 0.00 O ATOM 462 CB VAL A 26 4.340 -3.562 14.884 1.00 0.00 C ATOM 463 CG1 VAL A 26 5.058 -4.832 14.400 1.00 0.00 C ATOM 464 CG2 VAL A 26 3.117 -3.958 15.719 1.00 0.00 C ATOM 465 H VAL A 26 6.163 -2.192 13.693 1.00 0.00 H ATOM 466 HA VAL A 26 4.629 -1.797 16.058 1.00 0.00 H ATOM 467 HB VAL A 26 3.945 -3.060 14.004 1.00 0.00 H ATOM 468 HG11 VAL A 26 4.398 -5.390 13.736 1.00 0.00 H ATOM 469 HG12 VAL A 26 5.957 -4.569 13.841 1.00 0.00 H ATOM 470 HG13 VAL A 26 5.326 -5.468 15.244 1.00 0.00 H ATOM 471 HG21 VAL A 26 2.613 -4.811 15.263 1.00 0.00 H ATOM 472 HG22 VAL A 26 3.406 -4.224 16.734 1.00 0.00 H ATOM 473 HG23 VAL A 26 2.418 -3.122 15.750 1.00 0.00 H ATOM 474 N LYS A 27 7.238 -3.757 16.494 1.00 0.00 N ATOM 475 CA LYS A 27 8.119 -4.441 17.459 1.00 0.00 C ATOM 476 C LYS A 27 9.068 -3.499 18.223 1.00 0.00 C ATOM 477 O LYS A 27 9.497 -3.839 19.328 1.00 0.00 O ATOM 478 CB LYS A 27 8.869 -5.581 16.735 1.00 0.00 C ATOM 479 CG LYS A 27 9.996 -5.123 15.784 1.00 0.00 C ATOM 480 CD LYS A 27 11.388 -5.129 16.439 1.00 0.00 C ATOM 481 CE LYS A 27 11.955 -6.555 16.497 1.00 0.00 C ATOM 482 NZ LYS A 27 12.903 -6.730 17.629 1.00 0.00 N ATOM 483 H LYS A 27 7.515 -3.710 15.522 1.00 0.00 H ATOM 484 HA LYS A 27 7.489 -4.910 18.219 1.00 0.00 H ATOM 485 HB2 LYS A 27 9.275 -6.268 17.478 1.00 0.00 H ATOM 486 HB3 LYS A 27 8.141 -6.147 16.149 1.00 0.00 H ATOM 487 HG2 LYS A 27 10.016 -5.774 14.910 1.00 0.00 H ATOM 488 HG3 LYS A 27 9.775 -4.119 15.435 1.00 0.00 H ATOM 489 HD2 LYS A 27 12.063 -4.507 15.850 1.00 0.00 H ATOM 490 HD3 LYS A 27 11.326 -4.705 17.440 1.00 0.00 H ATOM 491 HE2 LYS A 27 11.128 -7.264 16.599 1.00 0.00 H ATOM 492 HE3 LYS A 27 12.454 -6.767 15.547 1.00 0.00 H ATOM 493 HZ1 LYS A 27 13.307 -7.657 17.621 1.00 0.00 H ATOM 494 HZ2 LYS A 27 12.436 -6.613 18.518 1.00 0.00 H ATOM 495 HZ3 LYS A 27 13.663 -6.066 17.584 1.00 0.00 H