ATOM 249 N GLN A 16 0.954 -1.905 -2.934 1.00 0.00 N ATOM 250 CA GLN A 16 0.445 -2.655 -1.780 1.00 0.00 C ATOM 251 C GLN A 16 0.470 -1.799 -0.508 1.00 0.00 C ATOM 252 O GLN A 16 -0.489 -1.806 0.258 1.00 0.00 O ATOM 253 CB GLN A 16 1.272 -3.937 -1.575 1.00 0.00 C ATOM 254 CG GLN A 16 1.193 -4.927 -2.745 1.00 0.00 C ATOM 255 CD GLN A 16 -0.095 -5.751 -2.759 1.00 0.00 C ATOM 256 OE1 GLN A 16 -1.133 -5.390 -2.216 1.00 0.00 O ATOM 257 NE2 GLN A 16 -0.076 -6.921 -3.356 1.00 0.00 N ATOM 258 H GLN A 16 1.886 -2.106 -3.267 1.00 0.00 H ATOM 259 HA GLN A 16 -0.597 -2.931 -1.960 1.00 0.00 H ATOM 260 HB2 GLN A 16 2.316 -3.668 -1.424 1.00 0.00 H ATOM 261 HB3 GLN A 16 0.926 -4.451 -0.676 1.00 0.00 H ATOM 262 HG2 GLN A 16 1.302 -4.412 -3.698 1.00 0.00 H ATOM 263 HG3 GLN A 16 2.034 -5.613 -2.648 1.00 0.00 H ATOM 264 HE21 GLN A 16 0.763 -7.259 -3.807 1.00 0.00 H ATOM 265 HE22 GLN A 16 -0.916 -7.474 -3.322 1.00 0.00 H ATOM 266 N MET A 17 1.515 -0.996 -0.298 1.00 0.00 N ATOM 267 CA MET A 17 1.611 -0.079 0.845 1.00 0.00 C ATOM 268 C MET A 17 0.513 0.989 0.824 1.00 0.00 C ATOM 269 O MET A 17 -0.082 1.300 1.854 1.00 0.00 O ATOM 270 CB MET A 17 2.987 0.599 0.824 1.00 0.00 C ATOM 271 CG MET A 17 4.109 -0.400 1.088 1.00 0.00 C ATOM 272 SD MET A 17 5.775 0.314 1.016 1.00 0.00 S ATOM 273 CE MET A 17 6.754 -1.206 1.159 1.00 0.00 C ATOM 274 H MET A 17 2.285 -1.019 -0.958 1.00 0.00 H ATOM 275 HA MET A 17 1.491 -0.648 1.771 1.00 0.00 H ATOM 276 HB2 MET A 17 3.153 1.082 -0.138 1.00 0.00 H ATOM 277 HB3 MET A 17 3.014 1.360 1.597 1.00 0.00 H ATOM 278 HG2 MET A 17 3.932 -0.824 2.071 1.00 0.00 H ATOM 279 HG3 MET A 17 4.055 -1.211 0.365 1.00 0.00 H ATOM 280 HE1 MET A 17 6.527 -1.705 2.102 1.00 0.00 H ATOM 281 HE2 MET A 17 6.515 -1.875 0.331 1.00 0.00 H ATOM 282 HE3 MET A 17 7.815 -0.963 1.128 1.00 0.00 H ATOM 283 N ALA A 18 0.190 1.499 -0.364 1.00 0.00 N ATOM 284 CA ALA A 18 -0.943 2.401 -0.590 1.00 0.00 C ATOM 285 C ALA A 18 -2.301 1.773 -0.205 1.00 0.00 C ATOM 286 O ALA A 18 -3.201 2.471 0.269 1.00 0.00 O ATOM 287 CB ALA A 18 -0.923 2.867 -2.051 1.00 0.00 C ATOM 288 H ALA A 18 0.770 1.214 -1.142 1.00 0.00 H ATOM 289 HA ALA A 18 -0.810 3.280 0.041 1.00 0.00 H ATOM 290 HB1 ALA A 18 0.039 3.326 -2.280 1.00 0.00 H ATOM 291 HB2 ALA A 18 -1.089 2.023 -2.719 1.00 0.00 H ATOM 292 HB3 ALA A 18 -1.712 3.603 -2.209 1.00 0.00 H ATOM 293 N VAL A 19 -2.438 0.449 -0.350 1.00 0.00 N ATOM 294 CA VAL A 19 -3.602 -0.323 0.116 1.00 0.00 C ATOM 295 C VAL A 19 -3.582 -0.509 1.638 1.00 0.00 C ATOM 296 O VAL A 19 -4.594 -0.233 2.278 1.00 0.00 O ATOM 297 CB VAL A 19 -3.702 -1.664 -0.639 1.00 0.00 C ATOM 298 CG1 VAL A 19 -4.740 -2.614 -0.039 1.00 0.00 C ATOM 299 CG2 VAL A 19 -4.077 -1.401 -2.101 1.00 0.00 C ATOM 300 H VAL A 19 -1.663 -0.056 -0.761 1.00 0.00 H ATOM 301 HA VAL A 19 -4.507 0.242 -0.112 1.00 0.00 H ATOM 302 HB VAL A 19 -2.744 -2.175 -0.622 1.00 0.00 H ATOM 303 HG11 VAL A 19 -5.706 -2.116 0.035 1.00 0.00 H ATOM 304 HG12 VAL A 19 -4.828 -3.501 -0.665 1.00 0.00 H ATOM 305 HG13 VAL A 19 -4.413 -2.930 0.952 1.00 0.00 H ATOM 306 HG21 VAL A 19 -5.062 -0.936 -2.157 1.00 0.00 H ATOM 307 HG22 VAL A 19 -3.346 -0.735 -2.558 1.00 0.00 H ATOM 308 HG23 VAL A 19 -4.087 -2.339 -2.655 1.00 0.00 H ATOM 309 N LYS A 20 -2.444 -0.866 2.257 1.00 0.00 N ATOM 310 CA LYS A 20 -2.280 -0.905 3.730 1.00 0.00 C ATOM 311 C LYS A 20 -2.710 0.411 4.379 1.00 0.00 C ATOM 312 O LYS A 20 -3.410 0.419 5.394 1.00 0.00 O ATOM 313 CB LYS A 20 -0.813 -1.196 4.113 1.00 0.00 C ATOM 314 CG LYS A 20 -0.483 -2.665 4.211 1.00 0.00 C ATOM 315 CD LYS A 20 -0.461 -3.349 2.850 1.00 0.00 C ATOM 316 CE LYS A 20 -0.478 -4.813 3.211 1.00 0.00 C ATOM 317 NZ LYS A 20 -0.392 -5.702 2.025 1.00 0.00 N ATOM 318 H LYS A 20 -1.653 -1.140 1.679 1.00 0.00 H ATOM 319 HA LYS A 20 -2.917 -1.690 4.149 1.00 0.00 H ATOM 320 HB2 LYS A 20 -0.120 -0.755 3.407 1.00 0.00 H ATOM 321 HB3 LYS A 20 -0.615 -0.800 5.106 1.00 0.00 H ATOM 322 HG2 LYS A 20 0.496 -2.778 4.679 1.00 0.00 H ATOM 323 HG3 LYS A 20 -1.226 -3.124 4.856 1.00 0.00 H ATOM 324 HD2 LYS A 20 -1.354 -3.115 2.278 1.00 0.00 H ATOM 325 HD3 LYS A 20 0.443 -3.073 2.308 1.00 0.00 H ATOM 326 HE2 LYS A 20 0.352 -4.967 3.901 1.00 0.00 H ATOM 327 HE3 LYS A 20 -1.417 -4.948 3.752 1.00 0.00 H ATOM 328 HZ1 LYS A 20 -1.146 -5.522 1.374 1.00 0.00 H ATOM 329 HZ2 LYS A 20 -0.452 -6.674 2.300 1.00 0.00 H ATOM 330 HZ3 LYS A 20 0.485 -5.577 1.539 1.00 0.00 H ATOM 331 N LYS A 21 -2.323 1.523 3.752 1.00 0.00 N ATOM 332 CA LYS A 21 -2.694 2.890 4.160 1.00 0.00 C ATOM 333 C LYS A 21 -4.195 3.178 4.028 1.00 0.00 C ATOM 334 O LYS A 21 -4.738 3.903 4.861 1.00 0.00 O ATOM 335 CB LYS A 21 -1.856 3.898 3.362 1.00 0.00 C ATOM 336 CG LYS A 21 -0.391 3.887 3.833 1.00 0.00 C ATOM 337 CD LYS A 21 0.513 4.569 2.800 1.00 0.00 C ATOM 338 CE LYS A 21 1.992 4.550 3.210 1.00 0.00 C ATOM 339 NZ LYS A 21 2.267 5.428 4.379 1.00 0.00 N ATOM 340 H LYS A 21 -1.713 1.384 2.947 1.00 0.00 H ATOM 341 HA LYS A 21 -2.459 3.016 5.219 1.00 0.00 H ATOM 342 HB2 LYS A 21 -1.913 3.652 2.302 1.00 0.00 H ATOM 343 HB3 LYS A 21 -2.256 4.904 3.502 1.00 0.00 H ATOM 344 HG2 LYS A 21 -0.328 4.402 4.791 1.00 0.00 H ATOM 345 HG3 LYS A 21 -0.043 2.864 3.973 1.00 0.00 H ATOM 346 HD2 LYS A 21 0.416 4.019 1.863 1.00 0.00 H ATOM 347 HD3 LYS A 21 0.184 5.595 2.636 1.00 0.00 H ATOM 348 HE2 LYS A 21 2.283 3.521 3.437 1.00 0.00 H ATOM 349 HE3 LYS A 21 2.590 4.886 2.358 1.00 0.00 H ATOM 350 HZ1 LYS A 21 3.250 5.419 4.615 1.00 0.00 H ATOM 351 HZ2 LYS A 21 1.756 5.127 5.198 1.00 0.00 H ATOM 352 HZ3 LYS A 21 2.010 6.387 4.185 1.00 0.00 H ATOM 353 N TYR A 22 -4.888 2.582 3.055 1.00 0.00 N ATOM 354 CA TYR A 22 -6.353 2.634 2.964 1.00 0.00 C ATOM 355 C TYR A 22 -7.039 1.794 4.055 1.00 0.00 C ATOM 356 O TYR A 22 -7.946 2.310 4.705 1.00 0.00 O ATOM 357 CB TYR A 22 -6.827 2.236 1.561 1.00 0.00 C ATOM 358 CG TYR A 22 -8.325 2.004 1.464 1.00 0.00 C ATOM 359 CD1 TYR A 22 -9.209 3.100 1.449 1.00 0.00 C ATOM 360 CD2 TYR A 22 -8.834 0.689 1.451 1.00 0.00 C ATOM 361 CE1 TYR A 22 -10.601 2.884 1.424 1.00 0.00 C ATOM 362 CE2 TYR A 22 -10.225 0.468 1.427 1.00 0.00 C ATOM 363 CZ TYR A 22 -11.112 1.567 1.416 1.00 0.00 C ATOM 364 OH TYR A 22 -12.457 1.365 1.397 1.00 0.00 O ATOM 365 H TYR A 22 -4.389 1.986 2.410 1.00 0.00 H ATOM 366 HA TYR A 22 -6.669 3.666 3.121 1.00 0.00 H ATOM 367 HB2 TYR A 22 -6.551 3.036 0.874 1.00 0.00 H ATOM 368 HB3 TYR A 22 -6.313 1.330 1.242 1.00 0.00 H ATOM 369 HD1 TYR A 22 -8.820 4.111 1.470 1.00 0.00 H ATOM 370 HD2 TYR A 22 -8.157 -0.155 1.471 1.00 0.00 H ATOM 371 HE1 TYR A 22 -11.285 3.721 1.417 1.00 0.00 H ATOM 372 HE2 TYR A 22 -10.612 -0.541 1.423 1.00 0.00 H ATOM 373 HH TYR A 22 -12.675 0.424 1.393 1.00 0.00 H ATOM 374 N LEU A 23 -6.593 0.562 4.342 1.00 0.00 N ATOM 375 CA LEU A 23 -7.088 -0.203 5.498 1.00 0.00 C ATOM 376 C LEU A 23 -6.936 0.566 6.821 1.00 0.00 C ATOM 377 O LEU A 23 -7.863 0.611 7.631 1.00 0.00 O ATOM 378 CB LEU A 23 -6.424 -1.596 5.584 1.00 0.00 C ATOM 379 CG LEU A 23 -6.944 -2.692 4.630 1.00 0.00 C ATOM 380 CD1 LEU A 23 -8.463 -2.688 4.471 1.00 0.00 C ATOM 381 CD2 LEU A 23 -6.352 -2.587 3.232 1.00 0.00 C ATOM 382 H LEU A 23 -5.916 0.124 3.728 1.00 0.00 H ATOM 383 HA LEU A 23 -8.154 -0.330 5.373 1.00 0.00 H ATOM 384 HB2 LEU A 23 -5.345 -1.496 5.467 1.00 0.00 H ATOM 385 HB3 LEU A 23 -6.586 -1.971 6.594 1.00 0.00 H ATOM 386 HG LEU A 23 -6.646 -3.657 5.042 1.00 0.00 H ATOM 387 HD11 LEU A 23 -8.765 -1.798 3.917 1.00 0.00 H ATOM 388 HD12 LEU A 23 -8.936 -2.693 5.453 1.00 0.00 H ATOM 389 HD13 LEU A 23 -8.776 -3.574 3.918 1.00 0.00 H ATOM 390 HD21 LEU A 23 -6.675 -3.435 2.628 1.00 0.00 H ATOM 391 HD22 LEU A 23 -5.265 -2.596 3.298 1.00 0.00 H ATOM 392 HD23 LEU A 23 -6.687 -1.666 2.760 1.00 0.00 H ATOM 393 N ALA A 24 -5.803 1.240 7.007 1.00 0.00 N ATOM 394 CA ALA A 24 -5.574 2.128 8.147 1.00 0.00 C ATOM 395 C ALA A 24 -6.488 3.369 8.149 1.00 0.00 C ATOM 396 O ALA A 24 -6.919 3.815 9.214 1.00 0.00 O ATOM 397 CB ALA A 24 -4.093 2.523 8.172 1.00 0.00 C ATOM 398 H ALA A 24 -5.078 1.124 6.311 1.00 0.00 H ATOM 399 HA ALA A 24 -5.807 1.572 9.053 1.00 0.00 H ATOM 400 HB1 ALA A 24 -3.852 3.107 7.284 1.00 0.00 H ATOM 401 HB2 ALA A 24 -3.890 3.124 9.059 1.00 0.00 H ATOM 402 HB3 ALA A 24 -3.469 1.629 8.198 1.00 0.00 H ATOM 403 N ALA A 25 -6.832 3.909 6.976 1.00 0.00 N ATOM 404 CA ALA A 25 -7.778 5.016 6.840 1.00 0.00 C ATOM 405 C ALA A 25 -9.213 4.656 7.268 1.00 0.00 C ATOM 406 O ALA A 25 -9.898 5.509 7.837 1.00 0.00 O ATOM 407 CB ALA A 25 -7.745 5.535 5.395 1.00 0.00 C ATOM 408 H ALA A 25 -6.398 3.546 6.138 1.00 0.00 H ATOM 409 HA ALA A 25 -7.448 5.816 7.501 1.00 0.00 H ATOM 410 HB1 ALA A 25 -6.723 5.774 5.103 1.00 0.00 H ATOM 411 HB2 ALA A 25 -8.148 4.786 4.713 1.00 0.00 H ATOM 412 HB3 ALA A 25 -8.354 6.436 5.319 1.00 0.00 H ATOM 413 N VAL A 26 -9.670 3.411 7.056 1.00 0.00 N ATOM 414 CA VAL A 26 -11.020 2.977 7.504 1.00 0.00 C ATOM 415 C VAL A 26 -11.070 2.840 9.023 1.00 0.00 C ATOM 416 O VAL A 26 -12.024 3.286 9.661 1.00 0.00 O ATOM 417 CB VAL A 26 -11.587 1.718 6.797 1.00 0.00 C ATOM 418 CG1 VAL A 26 -10.920 1.449 5.453 1.00 0.00 C ATOM 419 CG2 VAL A 26 -11.519 0.392 7.573 1.00 0.00 C ATOM 420 H VAL A 26 -9.057 2.757 6.581 1.00 0.00 H ATOM 421 HA VAL A 26 -11.706 3.782 7.246 1.00 0.00 H ATOM 422 HB VAL A 26 -12.643 1.922 6.616 1.00 0.00 H ATOM 423 HG11 VAL A 26 -10.904 2.356 4.849 1.00 0.00 H ATOM 424 HG12 VAL A 26 -9.904 1.112 5.652 1.00 0.00 H ATOM 425 HG13 VAL A 26 -11.458 0.670 4.912 1.00 0.00 H ATOM 426 HG21 VAL A 26 -12.075 0.465 8.507 1.00 0.00 H ATOM 427 HG22 VAL A 26 -11.970 -0.404 6.980 1.00 0.00 H ATOM 428 HG23 VAL A 26 -10.482 0.131 7.776 1.00 0.00 H ATOM 429 N LEU A 27 -10.000 2.301 9.614 1.00 0.00 N ATOM 430 CA LEU A 27 -9.783 2.288 11.066 1.00 0.00 C ATOM 431 C LEU A 27 -9.721 3.717 11.639 1.00 0.00 C ATOM 432 O LEU A 27 -10.234 3.978 12.727 1.00 0.00 O ATOM 433 CB LEU A 27 -8.488 1.506 11.342 1.00 0.00 C ATOM 434 CG LEU A 27 -8.656 -0.011 11.558 1.00 0.00 C ATOM 435 CD1 LEU A 27 -9.575 -0.726 10.565 1.00 0.00 C ATOM 436 CD2 LEU A 27 -7.278 -0.656 11.436 1.00 0.00 C ATOM 437 H LEU A 27 -9.269 1.925 9.014 1.00 0.00 H ATOM 438 HA LEU A 27 -10.619 1.788 11.558 1.00 0.00 H ATOM 439 HB2 LEU A 27 -7.790 1.680 10.522 1.00 0.00 H ATOM 440 HB3 LEU A 27 -8.025 1.913 12.238 1.00 0.00 H ATOM 441 HG LEU A 27 -9.043 -0.180 12.563 1.00 0.00 H ATOM 442 HD11 LEU A 27 -9.609 -1.789 10.796 1.00 0.00 H ATOM 443 HD12 LEU A 27 -9.199 -0.594 9.553 1.00 0.00 H ATOM 444 HD13 LEU A 27 -10.587 -0.330 10.633 1.00 0.00 H ATOM 445 HD21 LEU A 27 -6.902 -0.500 10.423 1.00 0.00 H ATOM 446 HD22 LEU A 27 -7.346 -1.724 11.641 1.00 0.00 H ATOM 447 HD23 LEU A 27 -6.594 -0.199 12.150 1.00 0.00 H ATOM 448 N GLY A 28 -9.175 4.663 10.871 1.00 0.00 N ATOM 449 CA GLY A 28 -9.193 6.098 11.162 1.00 0.00 C ATOM 450 C GLY A 28 -10.594 6.712 11.250 1.00 0.00 C ATOM 451 O GLY A 28 -10.809 7.590 12.087 1.00 0.00 O ATOM 452 H GLY A 28 -8.697 4.358 10.031 1.00 0.00 H ATOM 453 HA2 GLY A 28 -8.677 6.284 12.104 1.00 0.00 H ATOM 454 HA3 GLY A 28 -8.665 6.613 10.364 1.00 0.00 H