ATOM 249 N GLN A 16 1.014 -1.808 -3.196 1.00 0.00 N ATOM 250 CA GLN A 16 0.308 -2.502 -2.117 1.00 0.00 C ATOM 251 C GLN A 16 0.407 -1.722 -0.797 1.00 0.00 C ATOM 252 O GLN A 16 -0.582 -1.623 -0.076 1.00 0.00 O ATOM 253 CB GLN A 16 0.890 -3.914 -1.953 1.00 0.00 C ATOM 254 CG GLN A 16 0.846 -4.788 -3.219 1.00 0.00 C ATOM 255 CD GLN A 16 -0.547 -5.270 -3.614 1.00 0.00 C ATOM 256 OE1 GLN A 16 -1.498 -4.513 -3.760 1.00 0.00 O ATOM 257 NE2 GLN A 16 -0.721 -6.554 -3.834 1.00 0.00 N ATOM 258 H GLN A 16 1.963 -2.096 -3.393 1.00 0.00 H ATOM 259 HA GLN A 16 -0.752 -2.590 -2.361 1.00 0.00 H ATOM 260 HB2 GLN A 16 1.933 -3.824 -1.652 1.00 0.00 H ATOM 261 HB3 GLN A 16 0.356 -4.428 -1.154 1.00 0.00 H ATOM 262 HG2 GLN A 16 1.268 -4.271 -4.074 1.00 0.00 H ATOM 263 HG3 GLN A 16 1.481 -5.651 -3.032 1.00 0.00 H ATOM 264 HE21 GLN A 16 0.046 -7.205 -3.731 1.00 0.00 H ATOM 265 HE22 GLN A 16 -1.626 -6.856 -4.152 1.00 0.00 H ATOM 266 N MET A 17 1.547 -1.091 -0.489 1.00 0.00 N ATOM 267 CA MET A 17 1.688 -0.218 0.686 1.00 0.00 C ATOM 268 C MET A 17 0.763 1.006 0.624 1.00 0.00 C ATOM 269 O MET A 17 0.200 1.421 1.637 1.00 0.00 O ATOM 270 CB MET A 17 3.147 0.237 0.822 1.00 0.00 C ATOM 271 CG MET A 17 4.078 -0.925 1.171 1.00 0.00 C ATOM 272 SD MET A 17 5.689 -0.429 1.853 1.00 0.00 S ATOM 273 CE MET A 17 6.507 0.222 0.369 1.00 0.00 C ATOM 274 H MET A 17 2.351 -1.202 -1.095 1.00 0.00 H ATOM 275 HA MET A 17 1.405 -0.780 1.578 1.00 0.00 H ATOM 276 HB2 MET A 17 3.485 0.721 -0.093 1.00 0.00 H ATOM 277 HB3 MET A 17 3.194 0.961 1.627 1.00 0.00 H ATOM 278 HG2 MET A 17 3.568 -1.532 1.915 1.00 0.00 H ATOM 279 HG3 MET A 17 4.239 -1.546 0.291 1.00 0.00 H ATOM 280 HE1 MET A 17 6.531 -0.545 -0.404 1.00 0.00 H ATOM 281 HE2 MET A 17 5.969 1.096 0.003 1.00 0.00 H ATOM 282 HE3 MET A 17 7.529 0.511 0.614 1.00 0.00 H ATOM 283 N ALA A 18 0.545 1.537 -0.578 1.00 0.00 N ATOM 284 CA ALA A 18 -0.464 2.566 -0.851 1.00 0.00 C ATOM 285 C ALA A 18 -1.899 2.113 -0.497 1.00 0.00 C ATOM 286 O ALA A 18 -2.712 2.925 -0.051 1.00 0.00 O ATOM 287 CB ALA A 18 -0.348 2.994 -2.318 1.00 0.00 C ATOM 288 H ALA A 18 1.108 1.180 -1.339 1.00 0.00 H ATOM 289 HA ALA A 18 -0.242 3.434 -0.234 1.00 0.00 H ATOM 290 HB1 ALA A 18 -0.597 2.161 -2.975 1.00 0.00 H ATOM 291 HB2 ALA A 18 -1.039 3.815 -2.514 1.00 0.00 H ATOM 292 HB3 ALA A 18 0.668 3.330 -2.529 1.00 0.00 H ATOM 293 N VAL A 19 -2.198 0.816 -0.637 1.00 0.00 N ATOM 294 CA VAL A 19 -3.481 0.201 -0.251 1.00 0.00 C ATOM 295 C VAL A 19 -3.570 -0.033 1.264 1.00 0.00 C ATOM 296 O VAL A 19 -4.603 0.284 1.852 1.00 0.00 O ATOM 297 CB VAL A 19 -3.730 -1.086 -1.068 1.00 0.00 C ATOM 298 CG1 VAL A 19 -4.924 -1.911 -0.579 1.00 0.00 C ATOM 299 CG2 VAL A 19 -3.986 -0.729 -2.538 1.00 0.00 C ATOM 300 H VAL A 19 -1.474 0.209 -0.996 1.00 0.00 H ATOM 301 HA VAL A 19 -4.282 0.896 -0.496 1.00 0.00 H ATOM 302 HB VAL A 19 -2.855 -1.728 -1.023 1.00 0.00 H ATOM 303 HG11 VAL A 19 -5.077 -2.756 -1.249 1.00 0.00 H ATOM 304 HG12 VAL A 19 -4.717 -2.306 0.415 1.00 0.00 H ATOM 305 HG13 VAL A 19 -5.822 -1.295 -0.551 1.00 0.00 H ATOM 306 HG21 VAL A 19 -4.099 -1.640 -3.126 1.00 0.00 H ATOM 307 HG22 VAL A 19 -4.892 -0.128 -2.627 1.00 0.00 H ATOM 308 HG23 VAL A 19 -3.147 -0.164 -2.940 1.00 0.00 H ATOM 309 N LYS A 20 -2.498 -0.476 1.942 1.00 0.00 N ATOM 310 CA LYS A 20 -2.441 -0.597 3.422 1.00 0.00 C ATOM 311 C LYS A 20 -2.847 0.693 4.138 1.00 0.00 C ATOM 312 O LYS A 20 -3.519 0.657 5.169 1.00 0.00 O ATOM 313 CB LYS A 20 -1.025 -0.993 3.890 1.00 0.00 C ATOM 314 CG LYS A 20 -0.815 -2.487 3.957 1.00 0.00 C ATOM 315 CD LYS A 20 -0.770 -3.109 2.567 1.00 0.00 C ATOM 316 CE LYS A 20 -0.858 -4.584 2.864 1.00 0.00 C ATOM 317 NZ LYS A 20 -0.770 -5.428 1.646 1.00 0.00 N ATOM 318 H LYS A 20 -1.696 -0.796 1.407 1.00 0.00 H ATOM 319 HA LYS A 20 -3.144 -1.370 3.748 1.00 0.00 H ATOM 320 HB2 LYS A 20 -0.260 -0.582 3.242 1.00 0.00 H ATOM 321 HB3 LYS A 20 -0.864 -0.643 4.905 1.00 0.00 H ATOM 322 HG2 LYS A 20 0.128 -2.687 4.467 1.00 0.00 H ATOM 323 HG3 LYS A 20 -1.625 -2.915 4.542 1.00 0.00 H ATOM 324 HD2 LYS A 20 -1.630 -2.806 1.975 1.00 0.00 H ATOM 325 HD3 LYS A 20 0.165 -2.844 2.072 1.00 0.00 H ATOM 326 HE2 LYS A 20 -0.055 -4.799 3.569 1.00 0.00 H ATOM 327 HE3 LYS A 20 -1.818 -4.703 3.370 1.00 0.00 H ATOM 328 HZ1 LYS A 20 -0.869 -6.407 1.882 1.00 0.00 H ATOM 329 HZ2 LYS A 20 0.124 -5.314 1.188 1.00 0.00 H ATOM 330 HZ3 LYS A 20 -1.501 -5.197 0.987 1.00 0.00 H ATOM 331 N LYS A 21 -2.461 1.830 3.560 1.00 0.00 N ATOM 332 CA LYS A 21 -2.777 3.179 4.067 1.00 0.00 C ATOM 333 C LYS A 21 -4.266 3.525 3.965 1.00 0.00 C ATOM 334 O LYS A 21 -4.779 4.272 4.800 1.00 0.00 O ATOM 335 CB LYS A 21 -1.913 4.205 3.320 1.00 0.00 C ATOM 336 CG LYS A 21 -0.434 4.074 3.720 1.00 0.00 C ATOM 337 CD LYS A 21 0.459 4.795 2.711 1.00 0.00 C ATOM 338 CE LYS A 21 1.930 4.682 3.128 1.00 0.00 C ATOM 339 NZ LYS A 21 2.823 5.392 2.175 1.00 0.00 N ATOM 340 H LYS A 21 -1.926 1.725 2.705 1.00 0.00 H ATOM 341 HA LYS A 21 -2.526 3.228 5.129 1.00 0.00 H ATOM 342 HB2 LYS A 21 -2.027 4.054 2.247 1.00 0.00 H ATOM 343 HB3 LYS A 21 -2.250 5.215 3.562 1.00 0.00 H ATOM 344 HG2 LYS A 21 -0.294 4.499 4.714 1.00 0.00 H ATOM 345 HG3 LYS A 21 -0.137 3.025 3.751 1.00 0.00 H ATOM 346 HD2 LYS A 21 0.320 4.323 1.739 1.00 0.00 H ATOM 347 HD3 LYS A 21 0.169 5.845 2.653 1.00 0.00 H ATOM 348 HE2 LYS A 21 2.046 5.107 4.129 1.00 0.00 H ATOM 349 HE3 LYS A 21 2.202 3.625 3.176 1.00 0.00 H ATOM 350 HZ1 LYS A 21 2.743 5.011 1.241 1.00 0.00 H ATOM 351 HZ2 LYS A 21 3.791 5.313 2.459 1.00 0.00 H ATOM 352 HZ3 LYS A 21 2.599 6.378 2.130 1.00 0.00 H ATOM 353 N TYR A 22 -4.981 2.948 2.998 1.00 0.00 N ATOM 354 CA TYR A 22 -6.438 3.045 2.899 1.00 0.00 C ATOM 355 C TYR A 22 -7.147 2.158 3.935 1.00 0.00 C ATOM 356 O TYR A 22 -8.093 2.624 4.569 1.00 0.00 O ATOM 357 CB TYR A 22 -6.897 2.671 1.485 1.00 0.00 C ATOM 358 CG TYR A 22 -6.305 3.455 0.320 1.00 0.00 C ATOM 359 CD1 TYR A 22 -5.924 4.808 0.454 1.00 0.00 C ATOM 360 CD2 TYR A 22 -6.160 2.813 -0.927 1.00 0.00 C ATOM 361 CE1 TYR A 22 -5.371 5.500 -0.643 1.00 0.00 C ATOM 362 CE2 TYR A 22 -5.607 3.499 -2.025 1.00 0.00 C ATOM 363 CZ TYR A 22 -5.203 4.845 -1.883 1.00 0.00 C ATOM 364 OH TYR A 22 -4.669 5.519 -2.937 1.00 0.00 O ATOM 365 H TYR A 22 -4.504 2.333 2.353 1.00 0.00 H ATOM 366 HA TYR A 22 -6.745 4.072 3.099 1.00 0.00 H ATOM 367 HB2 TYR A 22 -6.660 1.620 1.334 1.00 0.00 H ATOM 368 HB3 TYR A 22 -7.980 2.786 1.451 1.00 0.00 H ATOM 369 HD1 TYR A 22 -6.046 5.325 1.396 1.00 0.00 H ATOM 370 HD2 TYR A 22 -6.470 1.782 -1.041 1.00 0.00 H ATOM 371 HE1 TYR A 22 -5.070 6.533 -0.542 1.00 0.00 H ATOM 372 HE2 TYR A 22 -5.490 2.997 -2.976 1.00 0.00 H ATOM 373 HH TYR A 22 -4.618 4.964 -3.725 1.00 0.00 H ATOM 374 N LEU A 23 -6.680 0.924 4.182 1.00 0.00 N ATOM 375 CA LEU A 23 -7.175 0.099 5.295 1.00 0.00 C ATOM 376 C LEU A 23 -6.993 0.791 6.655 1.00 0.00 C ATOM 377 O LEU A 23 -7.915 0.827 7.470 1.00 0.00 O ATOM 378 CB LEU A 23 -6.528 -1.303 5.295 1.00 0.00 C ATOM 379 CG LEU A 23 -7.020 -2.311 4.233 1.00 0.00 C ATOM 380 CD1 LEU A 23 -8.538 -2.307 4.063 1.00 0.00 C ATOM 381 CD2 LEU A 23 -6.414 -2.067 2.856 1.00 0.00 C ATOM 382 H LEU A 23 -5.981 0.530 3.566 1.00 0.00 H ATOM 383 HA LEU A 23 -8.242 -0.012 5.173 1.00 0.00 H ATOM 384 HB2 LEU A 23 -5.445 -1.210 5.227 1.00 0.00 H ATOM 385 HB3 LEU A 23 -6.739 -1.756 6.264 1.00 0.00 H ATOM 386 HG LEU A 23 -6.713 -3.306 4.556 1.00 0.00 H ATOM 387 HD11 LEU A 23 -8.847 -1.372 3.595 1.00 0.00 H ATOM 388 HD12 LEU A 23 -9.018 -2.411 5.035 1.00 0.00 H ATOM 389 HD13 LEU A 23 -8.836 -3.139 3.425 1.00 0.00 H ATOM 390 HD21 LEU A 23 -6.712 -2.867 2.178 1.00 0.00 H ATOM 391 HD22 LEU A 23 -5.329 -2.060 2.932 1.00 0.00 H ATOM 392 HD23 LEU A 23 -6.766 -1.117 2.457 1.00 0.00 H ATOM 393 N ALA A 24 -5.835 1.413 6.871 1.00 0.00 N ATOM 394 CA ALA A 24 -5.547 2.201 8.070 1.00 0.00 C ATOM 395 C ALA A 24 -6.513 3.387 8.268 1.00 0.00 C ATOM 396 O ALA A 24 -6.869 3.714 9.403 1.00 0.00 O ATOM 397 CB ALA A 24 -4.092 2.671 8.010 1.00 0.00 C ATOM 398 H ALA A 24 -5.118 1.300 6.167 1.00 0.00 H ATOM 399 HA ALA A 24 -5.668 1.550 8.933 1.00 0.00 H ATOM 400 HB1 ALA A 24 -3.426 1.814 7.891 1.00 0.00 H ATOM 401 HB2 ALA A 24 -3.959 3.354 7.170 1.00 0.00 H ATOM 402 HB3 ALA A 24 -3.836 3.192 8.933 1.00 0.00 H ATOM 403 N ALA A 25 -6.986 4.002 7.181 1.00 0.00 N ATOM 404 CA ALA A 25 -7.994 5.061 7.230 1.00 0.00 C ATOM 405 C ALA A 25 -9.369 4.578 7.734 1.00 0.00 C ATOM 406 O ALA A 25 -10.050 5.323 8.444 1.00 0.00 O ATOM 407 CB ALA A 25 -8.105 5.709 5.842 1.00 0.00 C ATOM 408 H ALA A 25 -6.624 3.724 6.278 1.00 0.00 H ATOM 409 HA ALA A 25 -7.651 5.814 7.938 1.00 0.00 H ATOM 410 HB1 ALA A 25 -8.534 5.005 5.129 1.00 0.00 H ATOM 411 HB2 ALA A 25 -8.751 6.584 5.901 1.00 0.00 H ATOM 412 HB3 ALA A 25 -7.118 6.018 5.494 1.00 0.00 H ATOM 413 N VAL A 26 -9.772 3.336 7.424 1.00 0.00 N ATOM 414 CA VAL A 26 -11.047 2.755 7.915 1.00 0.00 C ATOM 415 C VAL A 26 -10.931 2.338 9.378 1.00 0.00 C ATOM 416 O VAL A 26 -11.851 2.559 10.167 1.00 0.00 O ATOM 417 CB VAL A 26 -11.623 1.608 7.041 1.00 0.00 C ATOM 418 CG1 VAL A 26 -11.046 1.603 5.625 1.00 0.00 C ATOM 419 CG2 VAL A 26 -11.459 0.177 7.577 1.00 0.00 C ATOM 420 H VAL A 26 -9.150 2.768 6.858 1.00 0.00 H ATOM 421 HA VAL A 26 -11.792 3.549 7.877 1.00 0.00 H ATOM 422 HB VAL A 26 -12.694 1.791 6.963 1.00 0.00 H ATOM 423 HG11 VAL A 26 -11.574 0.881 5.005 1.00 0.00 H ATOM 424 HG12 VAL A 26 -11.140 2.593 5.179 1.00 0.00 H ATOM 425 HG13 VAL A 26 -9.995 1.323 5.691 1.00 0.00 H ATOM 426 HG21 VAL A 26 -11.915 -0.531 6.885 1.00 0.00 H ATOM 427 HG22 VAL A 26 -10.403 -0.069 7.681 1.00 0.00 H ATOM 428 HG23 VAL A 26 -11.961 0.068 8.538 1.00 0.00 H ATOM 429 N LEU A 27 -9.767 1.810 9.767 1.00 0.00 N ATOM 430 CA LEU A 27 -9.412 1.548 11.166 1.00 0.00 C ATOM 431 C LEU A 27 -9.444 2.834 12.011 1.00 0.00 C ATOM 432 O LEU A 27 -9.880 2.808 13.162 1.00 0.00 O ATOM 433 CB LEU A 27 -8.024 0.888 11.187 1.00 0.00 C ATOM 434 CG LEU A 27 -8.015 -0.652 11.131 1.00 0.00 C ATOM 435 CD1 LEU A 27 -8.972 -1.287 10.120 1.00 0.00 C ATOM 436 CD2 LEU A 27 -6.603 -1.099 10.758 1.00 0.00 C ATOM 437 H LEU A 27 -9.070 1.624 9.048 1.00 0.00 H ATOM 438 HA LEU A 27 -10.140 0.867 11.608 1.00 0.00 H ATOM 439 HB2 LEU A 27 -7.436 1.284 10.361 1.00 0.00 H ATOM 440 HB3 LEU A 27 -7.514 1.182 12.101 1.00 0.00 H ATOM 441 HG LEU A 27 -8.262 -1.039 12.120 1.00 0.00 H ATOM 442 HD11 LEU A 27 -10.003 -1.032 10.363 1.00 0.00 H ATOM 443 HD12 LEU A 27 -8.874 -2.372 10.151 1.00 0.00 H ATOM 444 HD13 LEU A 27 -8.739 -0.939 9.117 1.00 0.00 H ATOM 445 HD21 LEU A 27 -5.888 -0.688 11.470 1.00 0.00 H ATOM 446 HD22 LEU A 27 -6.367 -0.733 9.758 1.00 0.00 H ATOM 447 HD23 LEU A 27 -6.539 -2.186 10.774 1.00 0.00 H ATOM 448 N GLY A 28 -9.072 3.973 11.423 1.00 0.00 N ATOM 449 CA GLY A 28 -9.217 5.304 12.021 1.00 0.00 C ATOM 450 C GLY A 28 -10.661 5.704 12.348 1.00 0.00 C ATOM 451 O GLY A 28 -10.894 6.352 13.371 1.00 0.00 O ATOM 452 H GLY A 28 -8.646 3.902 10.506 1.00 0.00 H ATOM 453 HA2 GLY A 28 -8.632 5.356 12.940 1.00 0.00 H ATOM 454 HA3 GLY A 28 -8.830 6.038 11.318 1.00 0.00 H