ATOM 300 N LEU A 18 2.843 2.092 -1.387 1.00 0.00 N ATOM 301 CA LEU A 18 3.782 3.149 -0.909 1.00 0.00 C ATOM 302 C LEU A 18 4.623 2.608 0.250 1.00 0.00 C ATOM 303 O LEU A 18 5.796 2.905 0.369 1.00 0.00 O ATOM 304 CB LEU A 18 2.889 4.303 -0.439 1.00 0.00 C ATOM 305 CG LEU A 18 3.686 5.609 -0.460 1.00 0.00 C ATOM 306 CD1 LEU A 18 3.527 6.287 -1.822 1.00 0.00 C ATOM 307 CD2 LEU A 18 3.164 6.543 0.636 1.00 0.00 C ATOM 308 H LEU A 18 1.896 2.136 -1.149 1.00 0.00 H ATOM 309 HA LEU A 18 4.416 3.473 -1.708 1.00 0.00 H ATOM 310 HB2 LEU A 18 2.037 4.390 -1.099 1.00 0.00 H ATOM 311 HB3 LEU A 18 2.546 4.106 0.565 1.00 0.00 H ATOM 312 HG LEU A 18 4.731 5.396 -0.284 1.00 0.00 H ATOM 313 HD11 LEU A 18 4.320 7.007 -1.960 1.00 0.00 H ATOM 314 HD12 LEU A 18 2.573 6.791 -1.865 1.00 0.00 H ATOM 315 HD13 LEU A 18 3.577 5.542 -2.603 1.00 0.00 H ATOM 316 HD21 LEU A 18 2.185 6.908 0.362 1.00 0.00 H ATOM 317 HD22 LEU A 18 3.840 7.376 0.752 1.00 0.00 H ATOM 318 HD23 LEU A 18 3.097 6.002 1.569 1.00 0.00 H ATOM 319 N ALA A 19 4.026 1.804 1.091 1.00 0.00 N ATOM 320 CA ALA A 19 4.780 1.215 2.243 1.00 0.00 C ATOM 321 C ALA A 19 5.926 0.341 1.720 1.00 0.00 C ATOM 322 O ALA A 19 7.024 0.366 2.243 1.00 0.00 O ATOM 323 CB ALA A 19 3.757 0.367 3.003 1.00 0.00 C ATOM 324 H ALA A 19 3.082 1.578 0.955 1.00 0.00 H ATOM 325 HA ALA A 19 5.161 1.996 2.881 1.00 0.00 H ATOM 326 HB1 ALA A 19 3.615 -0.572 2.490 1.00 0.00 H ATOM 327 HB2 ALA A 19 2.816 0.895 3.054 1.00 0.00 H ATOM 328 HB3 ALA A 19 4.118 0.180 4.003 1.00 0.00 H ATOM 329 N ALA A 20 5.678 -0.418 0.677 1.00 0.00 N ATOM 330 CA ALA A 20 6.751 -1.283 0.099 1.00 0.00 C ATOM 331 C ALA A 20 7.895 -0.407 -0.428 1.00 0.00 C ATOM 332 O ALA A 20 9.057 -0.733 -0.274 1.00 0.00 O ATOM 333 CB ALA A 20 6.081 -2.044 -1.049 1.00 0.00 C ATOM 334 H ALA A 20 4.784 -0.407 0.268 1.00 0.00 H ATOM 335 HA ALA A 20 7.117 -1.977 0.839 1.00 0.00 H ATOM 336 HB1 ALA A 20 6.833 -2.356 -1.760 1.00 0.00 H ATOM 337 HB2 ALA A 20 5.366 -1.400 -1.541 1.00 0.00 H ATOM 338 HB3 ALA A 20 5.573 -2.913 -0.658 1.00 0.00 H ATOM 339 N GLY A 21 7.570 0.712 -1.034 1.00 0.00 N ATOM 340 CA GLY A 21 8.630 1.626 -1.558 1.00 0.00 C ATOM 341 C GLY A 21 9.448 2.183 -0.388 1.00 0.00 C ATOM 342 O GLY A 21 10.652 2.328 -0.480 1.00 0.00 O ATOM 343 H GLY A 21 6.625 0.958 -1.135 1.00 0.00 H ATOM 344 HA2 GLY A 21 9.281 1.076 -2.225 1.00 0.00 H ATOM 345 HA3 GLY A 21 8.171 2.442 -2.094 1.00 0.00 H ATOM 346 N VAL A 22 8.802 2.488 0.715 1.00 0.00 N ATOM 347 CA VAL A 22 9.540 3.028 1.904 1.00 0.00 C ATOM 348 C VAL A 22 10.549 1.986 2.408 1.00 0.00 C ATOM 349 O VAL A 22 11.669 2.313 2.754 1.00 0.00 O ATOM 350 CB VAL A 22 8.461 3.301 2.964 1.00 0.00 C ATOM 351 CG1 VAL A 22 9.114 3.801 4.256 1.00 0.00 C ATOM 352 CG2 VAL A 22 7.489 4.367 2.448 1.00 0.00 C ATOM 353 H VAL A 22 7.831 2.354 0.763 1.00 0.00 H ATOM 354 HA VAL A 22 10.046 3.945 1.647 1.00 0.00 H ATOM 355 HB VAL A 22 7.920 2.388 3.167 1.00 0.00 H ATOM 356 HG11 VAL A 22 8.347 4.053 4.973 1.00 0.00 H ATOM 357 HG12 VAL A 22 9.709 4.678 4.044 1.00 0.00 H ATOM 358 HG13 VAL A 22 9.747 3.028 4.664 1.00 0.00 H ATOM 359 HG21 VAL A 22 7.670 5.300 2.962 1.00 0.00 H ATOM 360 HG22 VAL A 22 6.474 4.048 2.632 1.00 0.00 H ATOM 361 HG23 VAL A 22 7.634 4.508 1.387 1.00 0.00 H ATOM 362 N GLY A 23 10.160 0.731 2.439 1.00 0.00 N ATOM 363 CA GLY A 23 11.092 -0.341 2.904 1.00 0.00 C ATOM 364 C GLY A 23 12.284 -0.434 1.944 1.00 0.00 C ATOM 365 O GLY A 23 13.417 -0.564 2.365 1.00 0.00 O ATOM 366 H GLY A 23 9.255 0.493 2.146 1.00 0.00 H ATOM 367 HA2 GLY A 23 11.445 -0.104 3.898 1.00 0.00 H ATOM 368 HA3 GLY A 23 10.574 -1.287 2.921 1.00 0.00 H ATOM 369 N ILE A 24 12.036 -0.354 0.658 1.00 0.00 N ATOM 370 CA ILE A 24 13.157 -0.424 -0.331 1.00 0.00 C ATOM 371 C ILE A 24 14.049 0.818 -0.191 1.00 0.00 C ATOM 372 O ILE A 24 15.253 0.734 -0.329 1.00 0.00 O ATOM 373 CB ILE A 24 12.485 -0.465 -1.712 1.00 0.00 C ATOM 374 CG1 ILE A 24 11.741 -1.798 -1.889 1.00 0.00 C ATOM 375 CG2 ILE A 24 13.542 -0.321 -2.813 1.00 0.00 C ATOM 376 CD1 ILE A 24 12.721 -2.969 -1.758 1.00 0.00 C ATOM 377 H ILE A 24 11.112 -0.239 0.344 1.00 0.00 H ATOM 378 HA ILE A 24 13.742 -1.321 -0.172 1.00 0.00 H ATOM 379 HB ILE A 24 11.780 0.351 -1.788 1.00 0.00 H ATOM 380 HG12 ILE A 24 10.977 -1.884 -1.132 1.00 0.00 H ATOM 381 HG13 ILE A 24 11.283 -1.824 -2.866 1.00 0.00 H ATOM 382 HG21 ILE A 24 13.112 -0.597 -3.764 1.00 0.00 H ATOM 383 HG22 ILE A 24 14.379 -0.969 -2.596 1.00 0.00 H ATOM 384 HG23 ILE A 24 13.883 0.703 -2.854 1.00 0.00 H ATOM 385 HD11 ILE A 24 13.646 -2.725 -2.257 1.00 0.00 H ATOM 386 HD12 ILE A 24 12.290 -3.851 -2.210 1.00 0.00 H ATOM 387 HD13 ILE A 24 12.916 -3.161 -0.713 1.00 0.00 H ATOM 388 N TYR A 25 13.474 1.963 0.105 1.00 0.00 N ATOM 389 CA TYR A 25 14.312 3.192 0.278 1.00 0.00 C ATOM 390 C TYR A 25 15.241 3.013 1.486 1.00 0.00 C ATOM 391 O TYR A 25 16.315 3.578 1.544 1.00 0.00 O ATOM 392 CB TYR A 25 13.332 4.340 0.514 1.00 0.00 C ATOM 393 CG TYR A 25 14.005 5.643 0.148 1.00 0.00 C ATOM 394 CD1 TYR A 25 14.744 6.343 1.108 1.00 0.00 C ATOM 395 CD2 TYR A 25 13.890 6.148 -1.153 1.00 0.00 C ATOM 396 CE1 TYR A 25 15.367 7.549 0.769 1.00 0.00 C ATOM 397 CE2 TYR A 25 14.513 7.355 -1.492 1.00 0.00 C ATOM 398 CZ TYR A 25 15.251 8.056 -0.531 1.00 0.00 C ATOM 399 OH TYR A 25 15.865 9.246 -0.867 1.00 0.00 O ATOM 400 H TYR A 25 12.502 2.009 0.228 1.00 0.00 H ATOM 401 HA TYR A 25 14.891 3.377 -0.613 1.00 0.00 H ATOM 402 HB2 TYR A 25 12.454 4.201 -0.101 1.00 0.00 H ATOM 403 HB3 TYR A 25 13.045 4.364 1.554 1.00 0.00 H ATOM 404 HD1 TYR A 25 14.837 5.950 2.111 1.00 0.00 H ATOM 405 HD2 TYR A 25 13.324 5.606 -1.896 1.00 0.00 H ATOM 406 HE1 TYR A 25 15.936 8.090 1.510 1.00 0.00 H ATOM 407 HE2 TYR A 25 14.425 7.745 -2.496 1.00 0.00 H ATOM 408 HH TYR A 25 15.237 9.957 -0.714 1.00 0.00 H ATOM 409 N LEU A 26 14.843 2.204 2.438 1.00 0.00 N ATOM 410 CA LEU A 26 15.714 1.951 3.624 1.00 0.00 C ATOM 411 C LEU A 26 16.810 0.950 3.231 1.00 0.00 C ATOM 412 O LEU A 26 17.871 0.913 3.823 1.00 0.00 O ATOM 413 CB LEU A 26 14.790 1.348 4.689 1.00 0.00 C ATOM 414 CG LEU A 26 14.438 2.403 5.748 1.00 0.00 C ATOM 415 CD1 LEU A 26 15.719 2.914 6.416 1.00 0.00 C ATOM 416 CD2 LEU A 26 13.703 3.575 5.089 1.00 0.00 C ATOM 417 H LEU A 26 13.982 1.743 2.361 1.00 0.00 H ATOM 418 HA LEU A 26 16.149 2.871 3.979 1.00 0.00 H ATOM 419 HB2 LEU A 26 13.883 0.996 4.219 1.00 0.00 H ATOM 420 HB3 LEU A 26 15.288 0.517 5.166 1.00 0.00 H ATOM 421 HG LEU A 26 13.802 1.955 6.497 1.00 0.00 H ATOM 422 HD11 LEU A 26 15.488 3.267 7.411 1.00 0.00 H ATOM 423 HD12 LEU A 26 16.131 3.724 5.834 1.00 0.00 H ATOM 424 HD13 LEU A 26 16.438 2.110 6.477 1.00 0.00 H ATOM 425 HD21 LEU A 26 14.296 3.961 4.273 1.00 0.00 H ATOM 426 HD22 LEU A 26 13.545 4.356 5.819 1.00 0.00 H ATOM 427 HD23 LEU A 26 12.750 3.236 4.712 1.00 0.00 H ATOM 428 N LEU A 27 16.555 0.144 2.223 1.00 0.00 N ATOM 429 CA LEU A 27 17.565 -0.857 1.766 1.00 0.00 C ATOM 430 C LEU A 27 17.689 -0.846 0.227 1.00 0.00 C ATOM 431 O LEU A 27 17.513 -1.868 -0.409 1.00 0.00 O ATOM 432 CB LEU A 27 17.004 -2.197 2.246 1.00 0.00 C ATOM 433 CG LEU A 27 18.154 -3.176 2.493 1.00 0.00 C ATOM 434 CD1 LEU A 27 18.605 -3.078 3.952 1.00 0.00 C ATOM 435 CD2 LEU A 27 17.683 -4.603 2.201 1.00 0.00 C ATOM 436 H LEU A 27 15.692 0.200 1.762 1.00 0.00 H ATOM 437 HA LEU A 27 18.523 -0.670 2.226 1.00 0.00 H ATOM 438 HB2 LEU A 27 16.452 -2.048 3.162 1.00 0.00 H ATOM 439 HB3 LEU A 27 16.343 -2.600 1.489 1.00 0.00 H ATOM 440 HG LEU A 27 18.982 -2.929 1.845 1.00 0.00 H ATOM 441 HD11 LEU A 27 19.427 -3.759 4.121 1.00 0.00 H ATOM 442 HD12 LEU A 27 17.783 -3.337 4.603 1.00 0.00 H ATOM 443 HD13 LEU A 27 18.926 -2.068 4.162 1.00 0.00 H ATOM 444 HD21 LEU A 27 17.233 -4.640 1.220 1.00 0.00 H ATOM 445 HD22 LEU A 27 16.956 -4.902 2.942 1.00 0.00 H ATOM 446 HD23 LEU A 27 18.528 -5.275 2.234 1.00 0.00 H ATOM 447 N PRO A 28 17.981 0.312 -0.332 1.00 0.00 N ATOM 448 CA PRO A 28 18.118 0.439 -1.799 1.00 0.00 C ATOM 449 C PRO A 28 19.576 0.233 -2.247 1.00 0.00 C ATOM 450 O PRO A 28 19.839 -0.051 -3.400 1.00 0.00 O ATOM 451 CB PRO A 28 17.662 1.874 -2.055 1.00 0.00 C ATOM 452 CG PRO A 28 17.886 2.615 -0.764 1.00 0.00 C ATOM 453 CD PRO A 28 18.203 1.604 0.319 1.00 0.00 C ATOM 454 HA PRO A 28 17.462 -0.251 -2.304 1.00 0.00 H ATOM 455 HB2 PRO A 28 18.249 2.314 -2.850 1.00 0.00 H ATOM 456 HB3 PRO A 28 16.613 1.891 -2.310 1.00 0.00 H ATOM 457 HG2 PRO A 28 18.707 3.307 -0.876 1.00 0.00 H ATOM 458 HG3 PRO A 28 16.992 3.157 -0.499 1.00 0.00 H ATOM 459 HD2 PRO A 28 19.230 1.702 0.638 1.00 0.00 H ATOM 460 HD3 PRO A 28 17.538 1.721 1.150 1.00 0.00 H