ATOM 300 N LEU A 18 2.810 1.976 -1.490 1.00 0.00 N ATOM 301 CA LEU A 18 3.817 2.985 -1.042 1.00 0.00 C ATOM 302 C LEU A 18 4.649 2.418 0.111 1.00 0.00 C ATOM 303 O LEU A 18 5.820 2.719 0.249 1.00 0.00 O ATOM 304 CB LEU A 18 2.999 4.196 -0.579 1.00 0.00 C ATOM 305 CG LEU A 18 3.860 5.461 -0.652 1.00 0.00 C ATOM 306 CD1 LEU A 18 3.054 6.597 -1.287 1.00 0.00 C ATOM 307 CD2 LEU A 18 4.285 5.870 0.762 1.00 0.00 C ATOM 308 H LEU A 18 1.869 2.083 -1.246 1.00 0.00 H ATOM 309 HA LEU A 18 4.454 3.260 -1.858 1.00 0.00 H ATOM 310 HB2 LEU A 18 2.134 4.311 -1.217 1.00 0.00 H ATOM 311 HB3 LEU A 18 2.674 4.042 0.439 1.00 0.00 H ATOM 312 HG LEU A 18 4.738 5.265 -1.250 1.00 0.00 H ATOM 313 HD11 LEU A 18 3.660 7.491 -1.323 1.00 0.00 H ATOM 314 HD12 LEU A 18 2.170 6.785 -0.697 1.00 0.00 H ATOM 315 HD13 LEU A 18 2.766 6.317 -2.289 1.00 0.00 H ATOM 316 HD21 LEU A 18 4.650 5.004 1.294 1.00 0.00 H ATOM 317 HD22 LEU A 18 3.438 6.285 1.287 1.00 0.00 H ATOM 318 HD23 LEU A 18 5.069 6.611 0.702 1.00 0.00 H ATOM 319 N ALA A 19 4.050 1.589 0.930 1.00 0.00 N ATOM 320 CA ALA A 19 4.797 0.979 2.076 1.00 0.00 C ATOM 321 C ALA A 19 5.973 0.146 1.552 1.00 0.00 C ATOM 322 O ALA A 19 7.064 0.191 2.090 1.00 0.00 O ATOM 323 CB ALA A 19 3.780 0.086 2.793 1.00 0.00 C ATOM 324 H ALA A 19 3.109 1.362 0.782 1.00 0.00 H ATOM 325 HA ALA A 19 5.150 1.748 2.747 1.00 0.00 H ATOM 326 HB1 ALA A 19 2.832 0.600 2.860 1.00 0.00 H ATOM 327 HB2 ALA A 19 4.138 -0.140 3.786 1.00 0.00 H ATOM 328 HB3 ALA A 19 3.654 -0.832 2.238 1.00 0.00 H ATOM 329 N ALA A 20 5.759 -0.603 0.494 1.00 0.00 N ATOM 330 CA ALA A 20 6.866 -1.429 -0.083 1.00 0.00 C ATOM 331 C ALA A 20 8.001 -0.513 -0.557 1.00 0.00 C ATOM 332 O ALA A 20 9.166 -0.810 -0.369 1.00 0.00 O ATOM 333 CB ALA A 20 6.243 -2.172 -1.266 1.00 0.00 C ATOM 334 H ALA A 20 4.872 -0.612 0.074 1.00 0.00 H ATOM 335 HA ALA A 20 7.230 -2.133 0.648 1.00 0.00 H ATOM 336 HB1 ALA A 20 5.754 -1.465 -1.921 1.00 0.00 H ATOM 337 HB2 ALA A 20 5.519 -2.887 -0.903 1.00 0.00 H ATOM 338 HB3 ALA A 20 7.017 -2.691 -1.813 1.00 0.00 H ATOM 339 N GLY A 21 7.664 0.605 -1.159 1.00 0.00 N ATOM 340 CA GLY A 21 8.713 1.556 -1.636 1.00 0.00 C ATOM 341 C GLY A 21 9.489 2.108 -0.435 1.00 0.00 C ATOM 342 O GLY A 21 10.690 2.295 -0.499 1.00 0.00 O ATOM 343 H GLY A 21 6.716 0.823 -1.288 1.00 0.00 H ATOM 344 HA2 GLY A 21 9.392 1.040 -2.300 1.00 0.00 H ATOM 345 HA3 GLY A 21 8.246 2.374 -2.164 1.00 0.00 H ATOM 346 N VAL A 22 8.814 2.359 0.665 1.00 0.00 N ATOM 347 CA VAL A 22 9.514 2.888 1.881 1.00 0.00 C ATOM 348 C VAL A 22 10.548 1.863 2.371 1.00 0.00 C ATOM 349 O VAL A 22 11.655 2.214 2.734 1.00 0.00 O ATOM 350 CB VAL A 22 8.410 3.095 2.931 1.00 0.00 C ATOM 351 CG1 VAL A 22 9.023 3.621 4.234 1.00 0.00 C ATOM 352 CG2 VAL A 22 7.387 4.111 2.414 1.00 0.00 C ATOM 353 H VAL A 22 7.847 2.192 0.691 1.00 0.00 H ATOM 354 HA VAL A 22 9.995 3.829 1.659 1.00 0.00 H ATOM 355 HB VAL A 22 7.918 2.153 3.123 1.00 0.00 H ATOM 356 HG11 VAL A 22 8.239 3.781 4.960 1.00 0.00 H ATOM 357 HG12 VAL A 22 9.531 4.554 4.042 1.00 0.00 H ATOM 358 HG13 VAL A 22 9.728 2.898 4.619 1.00 0.00 H ATOM 359 HG21 VAL A 22 7.591 4.335 1.377 1.00 0.00 H ATOM 360 HG22 VAL A 22 7.451 5.018 2.996 1.00 0.00 H ATOM 361 HG23 VAL A 22 6.393 3.697 2.503 1.00 0.00 H ATOM 362 N GLY A 23 10.195 0.599 2.368 1.00 0.00 N ATOM 363 CA GLY A 23 11.152 -0.457 2.816 1.00 0.00 C ATOM 364 C GLY A 23 12.356 -0.487 1.868 1.00 0.00 C ATOM 365 O GLY A 23 13.489 -0.609 2.296 1.00 0.00 O ATOM 366 H GLY A 23 9.299 0.342 2.062 1.00 0.00 H ATOM 367 HA2 GLY A 23 11.488 -0.235 3.820 1.00 0.00 H ATOM 368 HA3 GLY A 23 10.664 -1.418 2.803 1.00 0.00 H ATOM 369 N ILE A 24 12.120 -0.367 0.582 1.00 0.00 N ATOM 370 CA ILE A 24 13.252 -0.377 -0.398 1.00 0.00 C ATOM 371 C ILE A 24 14.118 0.874 -0.201 1.00 0.00 C ATOM 372 O ILE A 24 15.326 0.810 -0.296 1.00 0.00 O ATOM 373 CB ILE A 24 12.597 -0.376 -1.787 1.00 0.00 C ATOM 374 CG1 ILE A 24 11.881 -1.712 -2.020 1.00 0.00 C ATOM 375 CG2 ILE A 24 13.668 -0.183 -2.866 1.00 0.00 C ATOM 376 CD1 ILE A 24 10.795 -1.532 -3.084 1.00 0.00 C ATOM 377 H ILE A 24 11.197 -0.262 0.262 1.00 0.00 H ATOM 378 HA ILE A 24 13.851 -1.270 -0.268 1.00 0.00 H ATOM 379 HB ILE A 24 11.881 0.431 -1.844 1.00 0.00 H ATOM 380 HG12 ILE A 24 12.597 -2.450 -2.357 1.00 0.00 H ATOM 381 HG13 ILE A 24 11.428 -2.044 -1.099 1.00 0.00 H ATOM 382 HG21 ILE A 24 14.461 -0.902 -2.721 1.00 0.00 H ATOM 383 HG22 ILE A 24 14.072 0.817 -2.797 1.00 0.00 H ATOM 384 HG23 ILE A 24 13.227 -0.326 -3.841 1.00 0.00 H ATOM 385 HD11 ILE A 24 10.011 -0.901 -2.693 1.00 0.00 H ATOM 386 HD12 ILE A 24 10.385 -2.495 -3.347 1.00 0.00 H ATOM 387 HD13 ILE A 24 11.224 -1.071 -3.962 1.00 0.00 H ATOM 388 N TYR A 25 13.517 2.007 0.088 1.00 0.00 N ATOM 389 CA TYR A 25 14.330 3.245 0.310 1.00 0.00 C ATOM 390 C TYR A 25 15.218 3.064 1.549 1.00 0.00 C ATOM 391 O TYR A 25 16.276 3.653 1.655 1.00 0.00 O ATOM 392 CB TYR A 25 13.326 4.379 0.519 1.00 0.00 C ATOM 393 CG TYR A 25 13.944 5.674 0.046 1.00 0.00 C ATOM 394 CD1 TYR A 25 14.870 6.347 0.855 1.00 0.00 C ATOM 395 CD2 TYR A 25 13.592 6.201 -1.202 1.00 0.00 C ATOM 396 CE1 TYR A 25 15.442 7.547 0.414 1.00 0.00 C ATOM 397 CE2 TYR A 25 14.164 7.401 -1.642 1.00 0.00 C ATOM 398 CZ TYR A 25 15.088 8.074 -0.834 1.00 0.00 C ATOM 399 OH TYR A 25 15.650 9.258 -1.267 1.00 0.00 O ATOM 400 H TYR A 25 12.540 2.037 0.173 1.00 0.00 H ATOM 401 HA TYR A 25 14.939 3.447 -0.557 1.00 0.00 H ATOM 402 HB2 TYR A 25 12.429 4.178 -0.049 1.00 0.00 H ATOM 403 HB3 TYR A 25 13.079 4.458 1.568 1.00 0.00 H ATOM 404 HD1 TYR A 25 15.147 5.939 1.816 1.00 0.00 H ATOM 405 HD2 TYR A 25 12.883 5.682 -1.826 1.00 0.00 H ATOM 406 HE1 TYR A 25 16.155 8.066 1.037 1.00 0.00 H ATOM 407 HE2 TYR A 25 13.892 7.808 -2.604 1.00 0.00 H ATOM 408 HH TYR A 25 15.080 9.977 -0.986 1.00 0.00 H ATOM 409 N LEU A 26 14.809 2.225 2.469 1.00 0.00 N ATOM 410 CA LEU A 26 15.646 1.967 3.679 1.00 0.00 C ATOM 411 C LEU A 26 16.769 0.990 3.303 1.00 0.00 C ATOM 412 O LEU A 26 17.818 0.964 3.919 1.00 0.00 O ATOM 413 CB LEU A 26 14.698 1.332 4.706 1.00 0.00 C ATOM 414 CG LEU A 26 14.325 2.352 5.789 1.00 0.00 C ATOM 415 CD1 LEU A 26 15.592 2.861 6.484 1.00 0.00 C ATOM 416 CD2 LEU A 26 13.580 3.532 5.156 1.00 0.00 C ATOM 417 H LEU A 26 13.963 1.744 2.352 1.00 0.00 H ATOM 418 HA LEU A 26 16.055 2.889 4.062 1.00 0.00 H ATOM 419 HB2 LEU A 26 13.802 0.995 4.206 1.00 0.00 H ATOM 420 HB3 LEU A 26 15.188 0.485 5.167 1.00 0.00 H ATOM 421 HG LEU A 26 13.687 1.877 6.520 1.00 0.00 H ATOM 422 HD11 LEU A 26 15.343 3.209 7.476 1.00 0.00 H ATOM 423 HD12 LEU A 26 16.015 3.674 5.912 1.00 0.00 H ATOM 424 HD13 LEU A 26 16.311 2.058 6.555 1.00 0.00 H ATOM 425 HD21 LEU A 26 12.633 3.191 4.765 1.00 0.00 H ATOM 426 HD22 LEU A 26 14.172 3.942 4.350 1.00 0.00 H ATOM 427 HD23 LEU A 26 13.409 4.293 5.901 1.00 0.00 H ATOM 428 N LEU A 27 16.547 0.189 2.283 1.00 0.00 N ATOM 429 CA LEU A 27 17.583 -0.790 1.839 1.00 0.00 C ATOM 430 C LEU A 27 17.765 -0.741 0.306 1.00 0.00 C ATOM 431 O LEU A 27 17.648 -1.755 -0.356 1.00 0.00 O ATOM 432 CB LEU A 27 17.016 -2.148 2.264 1.00 0.00 C ATOM 433 CG LEU A 27 18.163 -3.132 2.503 1.00 0.00 C ATOM 434 CD1 LEU A 27 18.682 -2.976 3.934 1.00 0.00 C ATOM 435 CD2 LEU A 27 17.661 -4.564 2.298 1.00 0.00 C ATOM 436 H LEU A 27 15.694 0.235 1.805 1.00 0.00 H ATOM 437 HA LEU A 27 18.520 -0.609 2.341 1.00 0.00 H ATOM 438 HB2 LEU A 27 16.443 -2.030 3.171 1.00 0.00 H ATOM 439 HB3 LEU A 27 16.372 -2.527 1.480 1.00 0.00 H ATOM 440 HG LEU A 27 18.964 -2.927 1.807 1.00 0.00 H ATOM 441 HD11 LEU A 27 17.941 -3.346 4.628 1.00 0.00 H ATOM 442 HD12 LEU A 27 18.874 -1.932 4.135 1.00 0.00 H ATOM 443 HD13 LEU A 27 19.596 -3.538 4.050 1.00 0.00 H ATOM 444 HD21 LEU A 27 17.181 -4.643 1.333 1.00 0.00 H ATOM 445 HD22 LEU A 27 16.952 -4.811 3.075 1.00 0.00 H ATOM 446 HD23 LEU A 27 18.496 -5.247 2.342 1.00 0.00 H ATOM 447 N PRO A 28 18.046 0.435 -0.220 1.00 0.00 N ATOM 448 CA PRO A 28 18.238 0.590 -1.678 1.00 0.00 C ATOM 449 C PRO A 28 19.715 0.403 -2.064 1.00 0.00 C ATOM 450 O PRO A 28 20.033 0.118 -3.204 1.00 0.00 O ATOM 451 CB PRO A 28 17.775 2.023 -1.930 1.00 0.00 C ATOM 452 CG PRO A 28 17.933 2.747 -0.620 1.00 0.00 C ATOM 453 CD PRO A 28 18.206 1.722 0.461 1.00 0.00 C ATOM 454 HA PRO A 28 17.612 -0.099 -2.221 1.00 0.00 H ATOM 455 HB2 PRO A 28 18.391 2.484 -2.691 1.00 0.00 H ATOM 456 HB3 PRO A 28 16.739 2.031 -2.231 1.00 0.00 H ATOM 457 HG2 PRO A 28 18.751 3.447 -0.683 1.00 0.00 H ATOM 458 HG3 PRO A 28 17.021 3.276 -0.389 1.00 0.00 H ATOM 459 HD2 PRO A 28 19.212 1.833 0.840 1.00 0.00 H ATOM 460 HD3 PRO A 28 17.493 1.813 1.255 1.00 0.00 H