ATOM 249 N GLN A 16 1.061 -1.882 -3.179 1.00 0.00 N ATOM 250 CA GLN A 16 0.337 -2.599 -2.129 1.00 0.00 C ATOM 251 C GLN A 16 0.340 -1.812 -0.810 1.00 0.00 C ATOM 252 O GLN A 16 -0.671 -1.787 -0.110 1.00 0.00 O ATOM 253 CB GLN A 16 0.879 -4.034 -2.019 1.00 0.00 C ATOM 254 CG GLN A 16 2.120 -4.230 -1.144 1.00 0.00 C ATOM 255 CD GLN A 16 2.555 -5.692 -1.020 1.00 0.00 C ATOM 256 OE1 GLN A 16 1.893 -6.631 -1.449 1.00 0.00 O ATOM 257 NE2 GLN A 16 3.695 -5.951 -0.417 1.00 0.00 N ATOM 258 H GLN A 16 2.031 -2.114 -3.337 1.00 0.00 H ATOM 259 HA GLN A 16 -0.708 -2.691 -2.432 1.00 0.00 H ATOM 260 HB2 GLN A 16 0.081 -4.661 -1.625 1.00 0.00 H ATOM 261 HB3 GLN A 16 1.137 -4.371 -3.026 1.00 0.00 H ATOM 262 HG2 GLN A 16 2.930 -3.673 -1.592 1.00 0.00 H ATOM 263 HG3 GLN A 16 1.942 -3.837 -0.147 1.00 0.00 H ATOM 264 HE21 GLN A 16 4.268 -5.204 -0.050 1.00 0.00 H ATOM 265 HE22 GLN A 16 3.978 -6.915 -0.330 1.00 0.00 H ATOM 266 N MET A 17 1.423 -1.088 -0.503 1.00 0.00 N ATOM 267 CA MET A 17 1.505 -0.203 0.664 1.00 0.00 C ATOM 268 C MET A 17 0.529 0.968 0.580 1.00 0.00 C ATOM 269 O MET A 17 -0.147 1.285 1.558 1.00 0.00 O ATOM 270 CB MET A 17 2.934 0.328 0.796 1.00 0.00 C ATOM 271 CG MET A 17 3.883 -0.736 1.345 1.00 0.00 C ATOM 272 SD MET A 17 3.602 -1.246 3.068 1.00 0.00 S ATOM 273 CE MET A 17 4.114 0.252 3.957 1.00 0.00 C ATOM 274 H MET A 17 2.231 -1.133 -1.114 1.00 0.00 H ATOM 275 HA MET A 17 1.247 -0.762 1.559 1.00 0.00 H ATOM 276 HB2 MET A 17 3.295 0.664 -0.176 1.00 0.00 H ATOM 277 HB3 MET A 17 2.941 1.184 1.465 1.00 0.00 H ATOM 278 HG2 MET A 17 3.815 -1.625 0.718 1.00 0.00 H ATOM 279 HG3 MET A 17 4.888 -0.338 1.245 1.00 0.00 H ATOM 280 HE1 MET A 17 4.068 0.070 5.031 1.00 0.00 H ATOM 281 HE2 MET A 17 5.137 0.512 3.683 1.00 0.00 H ATOM 282 HE3 MET A 17 3.449 1.079 3.710 1.00 0.00 H ATOM 283 N ALA A 18 0.407 1.566 -0.606 1.00 0.00 N ATOM 284 CA ALA A 18 -0.585 2.605 -0.899 1.00 0.00 C ATOM 285 C ALA A 18 -2.022 2.150 -0.568 1.00 0.00 C ATOM 286 O ALA A 18 -2.813 2.921 -0.024 1.00 0.00 O ATOM 287 CB ALA A 18 -0.441 3.016 -2.369 1.00 0.00 C ATOM 288 H ALA A 18 1.038 1.263 -1.338 1.00 0.00 H ATOM 289 HA ALA A 18 -0.371 3.473 -0.280 1.00 0.00 H ATOM 290 HB1 ALA A 18 -1.146 3.819 -2.593 1.00 0.00 H ATOM 291 HB2 ALA A 18 0.572 3.376 -2.556 1.00 0.00 H ATOM 292 HB3 ALA A 18 -0.649 2.168 -3.021 1.00 0.00 H ATOM 293 N VAL A 19 -2.332 0.877 -0.834 1.00 0.00 N ATOM 294 CA VAL A 19 -3.601 0.229 -0.468 1.00 0.00 C ATOM 295 C VAL A 19 -3.703 -0.011 1.043 1.00 0.00 C ATOM 296 O VAL A 19 -4.729 0.332 1.630 1.00 0.00 O ATOM 297 CB VAL A 19 -3.786 -1.067 -1.286 1.00 0.00 C ATOM 298 CG1 VAL A 19 -4.966 -1.929 -0.830 1.00 0.00 C ATOM 299 CG2 VAL A 19 -4.005 -0.715 -2.763 1.00 0.00 C ATOM 300 H VAL A 19 -1.624 0.316 -1.288 1.00 0.00 H ATOM 301 HA VAL A 19 -4.419 0.899 -0.728 1.00 0.00 H ATOM 302 HB VAL A 19 -2.891 -1.678 -1.211 1.00 0.00 H ATOM 303 HG11 VAL A 19 -4.776 -2.314 0.171 1.00 0.00 H ATOM 304 HG12 VAL A 19 -5.886 -1.345 -0.834 1.00 0.00 H ATOM 305 HG13 VAL A 19 -5.069 -2.782 -1.502 1.00 0.00 H ATOM 306 HG21 VAL A 19 -3.167 -0.126 -3.136 1.00 0.00 H ATOM 307 HG22 VAL A 19 -4.074 -1.627 -3.356 1.00 0.00 H ATOM 308 HG23 VAL A 19 -4.922 -0.137 -2.878 1.00 0.00 H ATOM 309 N LYS A 20 -2.656 -0.520 1.718 1.00 0.00 N ATOM 310 CA LYS A 20 -2.689 -0.806 3.177 1.00 0.00 C ATOM 311 C LYS A 20 -3.005 0.437 3.998 1.00 0.00 C ATOM 312 O LYS A 20 -3.706 0.374 5.006 1.00 0.00 O ATOM 313 CB LYS A 20 -1.366 -1.396 3.705 1.00 0.00 C ATOM 314 CG LYS A 20 -0.805 -2.647 3.020 1.00 0.00 C ATOM 315 CD LYS A 20 -1.832 -3.562 2.371 1.00 0.00 C ATOM 316 CE LYS A 20 -2.565 -4.315 3.472 1.00 0.00 C ATOM 317 NZ LYS A 20 -3.544 -5.289 2.925 1.00 0.00 N ATOM 318 H LYS A 20 -1.835 -0.792 1.185 1.00 0.00 H ATOM 319 HA LYS A 20 -3.480 -1.525 3.383 1.00 0.00 H ATOM 320 HB2 LYS A 20 -0.591 -0.630 3.676 1.00 0.00 H ATOM 321 HB3 LYS A 20 -1.531 -1.660 4.749 1.00 0.00 H ATOM 322 HG2 LYS A 20 -0.129 -2.339 2.246 1.00 0.00 H ATOM 323 HG3 LYS A 20 -0.219 -3.208 3.745 1.00 0.00 H ATOM 324 HD2 LYS A 20 -2.515 -2.954 1.783 1.00 0.00 H ATOM 325 HD3 LYS A 20 -1.312 -4.257 1.718 1.00 0.00 H ATOM 326 HE2 LYS A 20 -1.804 -4.823 4.067 1.00 0.00 H ATOM 327 HE3 LYS A 20 -3.061 -3.579 4.109 1.00 0.00 H ATOM 328 HZ1 LYS A 20 -4.014 -5.788 3.671 1.00 0.00 H ATOM 329 HZ2 LYS A 20 -3.088 -5.978 2.342 1.00 0.00 H ATOM 330 HZ3 LYS A 20 -4.253 -4.831 2.367 1.00 0.00 H ATOM 331 N LYS A 21 -2.501 1.570 3.518 1.00 0.00 N ATOM 332 CA LYS A 21 -2.703 2.907 4.100 1.00 0.00 C ATOM 333 C LYS A 21 -4.163 3.369 4.031 1.00 0.00 C ATOM 334 O LYS A 21 -4.633 4.032 4.955 1.00 0.00 O ATOM 335 CB LYS A 21 -1.774 3.904 3.398 1.00 0.00 C ATOM 336 CG LYS A 21 -0.311 3.667 3.802 1.00 0.00 C ATOM 337 CD LYS A 21 0.629 4.376 2.827 1.00 0.00 C ATOM 338 CE LYS A 21 2.088 4.174 3.248 1.00 0.00 C ATOM 339 NZ LYS A 21 3.022 4.895 2.344 1.00 0.00 N ATOM 340 H LYS A 21 -1.953 1.451 2.668 1.00 0.00 H ATOM 341 HA LYS A 21 -2.443 2.880 5.160 1.00 0.00 H ATOM 342 HB2 LYS A 21 -1.888 3.801 2.318 1.00 0.00 H ATOM 343 HB3 LYS A 21 -2.050 4.924 3.677 1.00 0.00 H ATOM 344 HG2 LYS A 21 -0.157 4.043 4.812 1.00 0.00 H ATOM 345 HG3 LYS A 21 -0.078 2.603 3.798 1.00 0.00 H ATOM 346 HD2 LYS A 21 0.471 3.948 1.836 1.00 0.00 H ATOM 347 HD3 LYS A 21 0.393 5.441 2.806 1.00 0.00 H ATOM 348 HE2 LYS A 21 2.212 4.539 4.272 1.00 0.00 H ATOM 349 HE3 LYS A 21 2.312 3.104 3.241 1.00 0.00 H ATOM 350 HZ1 LYS A 21 2.843 5.891 2.354 1.00 0.00 H ATOM 351 HZ2 LYS A 21 2.934 4.574 1.389 1.00 0.00 H ATOM 352 HZ3 LYS A 21 3.983 4.758 2.630 1.00 0.00 H ATOM 353 N TYR A 22 -4.899 2.977 2.990 1.00 0.00 N ATOM 354 CA TYR A 22 -6.340 3.223 2.890 1.00 0.00 C ATOM 355 C TYR A 22 -7.154 2.319 3.829 1.00 0.00 C ATOM 356 O TYR A 22 -8.065 2.816 4.486 1.00 0.00 O ATOM 357 CB TYR A 22 -6.808 3.047 1.442 1.00 0.00 C ATOM 358 CG TYR A 22 -6.212 3.987 0.402 1.00 0.00 C ATOM 359 CD1 TYR A 22 -5.980 5.349 0.691 1.00 0.00 C ATOM 360 CD2 TYR A 22 -5.929 3.494 -0.889 1.00 0.00 C ATOM 361 CE1 TYR A 22 -5.439 6.203 -0.291 1.00 0.00 C ATOM 362 CE2 TYR A 22 -5.388 4.343 -1.874 1.00 0.00 C ATOM 363 CZ TYR A 22 -5.136 5.699 -1.575 1.00 0.00 C ATOM 364 OH TYR A 22 -4.616 6.517 -2.530 1.00 0.00 O ATOM 365 H TYR A 22 -4.459 2.417 2.275 1.00 0.00 H ATOM 366 HA TYR A 22 -6.545 4.249 3.195 1.00 0.00 H ATOM 367 HB2 TYR A 22 -6.587 2.020 1.148 1.00 0.00 H ATOM 368 HB3 TYR A 22 -7.889 3.183 1.431 1.00 0.00 H ATOM 369 HD1 TYR A 22 -6.216 5.753 1.667 1.00 0.00 H ATOM 370 HD2 TYR A 22 -6.125 2.457 -1.127 1.00 0.00 H ATOM 371 HE1 TYR A 22 -5.259 7.244 -0.062 1.00 0.00 H ATOM 372 HE2 TYR A 22 -5.164 3.964 -2.860 1.00 0.00 H ATOM 373 HH TYR A 22 -4.500 7.418 -2.202 1.00 0.00 H ATOM 374 N LEU A 23 -6.814 1.028 3.970 1.00 0.00 N ATOM 375 CA LEU A 23 -7.407 0.166 5.004 1.00 0.00 C ATOM 376 C LEU A 23 -7.162 0.713 6.419 1.00 0.00 C ATOM 377 O LEU A 23 -8.087 0.819 7.226 1.00 0.00 O ATOM 378 CB LEU A 23 -6.901 -1.290 4.880 1.00 0.00 C ATOM 379 CG LEU A 23 -7.474 -2.148 3.733 1.00 0.00 C ATOM 380 CD1 LEU A 23 -8.980 -1.974 3.549 1.00 0.00 C ATOM 381 CD2 LEU A 23 -6.821 -1.849 2.389 1.00 0.00 C ATOM 382 H LEU A 23 -6.141 0.622 3.332 1.00 0.00 H ATOM 383 HA LEU A 23 -8.481 0.176 4.873 1.00 0.00 H ATOM 384 HB2 LEU A 23 -5.813 -1.297 4.825 1.00 0.00 H ATOM 385 HB3 LEU A 23 -7.163 -1.803 5.806 1.00 0.00 H ATOM 386 HG LEU A 23 -7.275 -3.193 3.971 1.00 0.00 H ATOM 387 HD11 LEU A 23 -9.184 -0.973 3.165 1.00 0.00 H ATOM 388 HD12 LEU A 23 -9.486 -2.115 4.503 1.00 0.00 H ATOM 389 HD13 LEU A 23 -9.348 -2.711 2.835 1.00 0.00 H ATOM 390 HD21 LEU A 23 -7.184 -2.551 1.638 1.00 0.00 H ATOM 391 HD22 LEU A 23 -5.741 -1.959 2.477 1.00 0.00 H ATOM 392 HD23 LEU A 23 -7.067 -0.836 2.076 1.00 0.00 H ATOM 393 N ALA A 24 -5.929 1.133 6.695 1.00 0.00 N ATOM 394 CA ALA A 24 -5.539 1.752 7.962 1.00 0.00 C ATOM 395 C ALA A 24 -6.314 3.048 8.266 1.00 0.00 C ATOM 396 O ALA A 24 -6.623 3.322 9.426 1.00 0.00 O ATOM 397 CB ALA A 24 -4.027 1.999 7.945 1.00 0.00 C ATOM 398 H ALA A 24 -5.226 0.985 5.983 1.00 0.00 H ATOM 399 HA ALA A 24 -5.766 1.050 8.761 1.00 0.00 H ATOM 400 HB1 ALA A 24 -3.498 1.064 7.758 1.00 0.00 H ATOM 401 HB2 ALA A 24 -3.779 2.720 7.167 1.00 0.00 H ATOM 402 HB3 ALA A 24 -3.711 2.396 8.911 1.00 0.00 H ATOM 403 N ALA A 25 -6.678 3.823 7.240 1.00 0.00 N ATOM 404 CA ALA A 25 -7.502 5.021 7.387 1.00 0.00 C ATOM 405 C ALA A 25 -8.926 4.733 7.902 1.00 0.00 C ATOM 406 O ALA A 25 -9.462 5.523 8.684 1.00 0.00 O ATOM 407 CB ALA A 25 -7.533 5.770 6.048 1.00 0.00 C ATOM 408 H ALA A 25 -6.334 3.587 6.318 1.00 0.00 H ATOM 409 HA ALA A 25 -7.029 5.655 8.135 1.00 0.00 H ATOM 410 HB1 ALA A 25 -8.052 5.178 5.293 1.00 0.00 H ATOM 411 HB2 ALA A 25 -8.059 6.717 6.172 1.00 0.00 H ATOM 412 HB3 ALA A 25 -6.517 5.971 5.707 1.00 0.00 H ATOM 413 N VAL A 26 -9.532 3.600 7.519 1.00 0.00 N ATOM 414 CA VAL A 26 -10.881 3.211 7.998 1.00 0.00 C ATOM 415 C VAL A 26 -10.817 2.622 9.400 1.00 0.00 C ATOM 416 O VAL A 26 -11.682 2.903 10.233 1.00 0.00 O ATOM 417 CB VAL A 26 -11.669 2.284 7.039 1.00 0.00 C ATOM 418 CG1 VAL A 26 -11.160 2.365 5.601 1.00 0.00 C ATOM 419 CG2 VAL A 26 -11.711 0.787 7.385 1.00 0.00 C ATOM 420 H VAL A 26 -9.028 2.979 6.896 1.00 0.00 H ATOM 421 HA VAL A 26 -11.470 4.125 8.073 1.00 0.00 H ATOM 422 HB VAL A 26 -12.696 2.644 7.064 1.00 0.00 H ATOM 423 HG11 VAL A 26 -10.174 1.902 5.569 1.00 0.00 H ATOM 424 HG12 VAL A 26 -11.833 1.830 4.932 1.00 0.00 H ATOM 425 HG13 VAL A 26 -11.094 3.406 5.284 1.00 0.00 H ATOM 426 HG21 VAL A 26 -12.168 0.626 8.361 1.00 0.00 H ATOM 427 HG22 VAL A 26 -12.314 0.255 6.648 1.00 0.00 H ATOM 428 HG23 VAL A 26 -10.704 0.370 7.375 1.00 0.00 H ATOM 429 N LEU A 27 -9.762 1.853 9.678 1.00 0.00 N ATOM 430 CA LEU A 27 -9.434 1.361 11.020 1.00 0.00 C ATOM 431 C LEU A 27 -9.191 2.523 11.997 1.00 0.00 C ATOM 432 O LEU A 27 -9.611 2.459 13.152 1.00 0.00 O ATOM 433 CB LEU A 27 -8.196 0.456 10.902 1.00 0.00 C ATOM 434 CG LEU A 27 -8.478 -1.042 10.668 1.00 0.00 C ATOM 435 CD1 LEU A 27 -9.556 -1.363 9.630 1.00 0.00 C ATOM 436 CD2 LEU A 27 -7.183 -1.691 10.186 1.00 0.00 C ATOM 437 H LEU A 27 -9.118 1.649 8.915 1.00 0.00 H ATOM 438 HA LEU A 27 -10.269 0.782 11.417 1.00 0.00 H ATOM 439 HB2 LEU A 27 -7.560 0.837 10.105 1.00 0.00 H ATOM 440 HB3 LEU A 27 -7.621 0.535 11.822 1.00 0.00 H ATOM 441 HG LEU A 27 -8.773 -1.494 11.614 1.00 0.00 H ATOM 442 HD11 LEU A 27 -9.665 -2.444 9.538 1.00 0.00 H ATOM 443 HD12 LEU A 27 -9.277 -0.952 8.663 1.00 0.00 H ATOM 444 HD13 LEU A 27 -10.515 -0.950 9.939 1.00 0.00 H ATOM 445 HD21 LEU A 27 -6.391 -1.514 10.914 1.00 0.00 H ATOM 446 HD22 LEU A 27 -6.900 -1.251 9.227 1.00 0.00 H ATOM 447 HD23 LEU A 27 -7.325 -2.765 10.068 1.00 0.00 H ATOM 448 N GLY A 28 -8.602 3.620 11.519 1.00 0.00 N ATOM 449 CA GLY A 28 -8.436 4.876 12.253 1.00 0.00 C ATOM 450 C GLY A 28 -9.741 5.497 12.762 1.00 0.00 C ATOM 451 O GLY A 28 -9.738 6.099 13.838 1.00 0.00 O ATOM 452 H GLY A 28 -8.210 3.566 10.584 1.00 0.00 H ATOM 453 HA2 GLY A 28 -7.775 4.712 13.104 1.00 0.00 H ATOM 454 HA3 GLY A 28 -7.972 5.600 11.587 1.00 0.00 H