ATOM 249 N GLN A 16 0.982 -1.907 -2.913 1.00 0.00 N ATOM 250 CA GLN A 16 0.520 -2.750 -1.802 1.00 0.00 C ATOM 251 C GLN A 16 0.501 -1.957 -0.486 1.00 0.00 C ATOM 252 O GLN A 16 -0.460 -2.048 0.279 1.00 0.00 O ATOM 253 CB GLN A 16 1.425 -3.988 -1.672 1.00 0.00 C ATOM 254 CG GLN A 16 1.505 -4.826 -2.960 1.00 0.00 C ATOM 255 CD GLN A 16 2.429 -6.031 -2.832 1.00 0.00 C ATOM 256 OE1 GLN A 16 2.385 -6.801 -1.880 1.00 0.00 O ATOM 257 NE2 GLN A 16 3.290 -6.249 -3.799 1.00 0.00 N ATOM 258 H GLN A 16 1.904 -2.075 -3.286 1.00 0.00 H ATOM 259 HA GLN A 16 -0.502 -3.083 -2.000 1.00 0.00 H ATOM 260 HB2 GLN A 16 2.433 -3.671 -1.407 1.00 0.00 H ATOM 261 HB3 GLN A 16 1.042 -4.614 -0.865 1.00 0.00 H ATOM 262 HG2 GLN A 16 0.524 -5.198 -3.230 1.00 0.00 H ATOM 263 HG3 GLN A 16 1.857 -4.200 -3.777 1.00 0.00 H ATOM 264 HE21 GLN A 16 3.367 -5.587 -4.566 1.00 0.00 H ATOM 265 HE22 GLN A 16 3.894 -7.048 -3.724 1.00 0.00 H ATOM 266 N MET A 17 1.508 -1.110 -0.246 1.00 0.00 N ATOM 267 CA MET A 17 1.554 -0.198 0.899 1.00 0.00 C ATOM 268 C MET A 17 0.439 0.847 0.858 1.00 0.00 C ATOM 269 O MET A 17 -0.220 1.085 1.868 1.00 0.00 O ATOM 270 CB MET A 17 2.916 0.500 0.937 1.00 0.00 C ATOM 271 CG MET A 17 4.057 -0.446 1.317 1.00 0.00 C ATOM 272 SD MET A 17 3.968 -1.207 2.968 1.00 0.00 S ATOM 273 CE MET A 17 4.022 0.259 4.038 1.00 0.00 C ATOM 274 H MET A 17 2.291 -1.090 -0.890 1.00 0.00 H ATOM 275 HA MET A 17 1.420 -0.769 1.813 1.00 0.00 H ATOM 276 HB2 MET A 17 3.134 0.937 -0.037 1.00 0.00 H ATOM 277 HB3 MET A 17 2.878 1.312 1.655 1.00 0.00 H ATOM 278 HG2 MET A 17 4.111 -1.247 0.582 1.00 0.00 H ATOM 279 HG3 MET A 17 4.978 0.127 1.240 1.00 0.00 H ATOM 280 HE1 MET A 17 4.075 -0.054 5.081 1.00 0.00 H ATOM 281 HE2 MET A 17 4.903 0.859 3.800 1.00 0.00 H ATOM 282 HE3 MET A 17 3.124 0.860 3.896 1.00 0.00 H ATOM 283 N ALA A 18 0.185 1.427 -0.317 1.00 0.00 N ATOM 284 CA ALA A 18 -0.913 2.374 -0.543 1.00 0.00 C ATOM 285 C ALA A 18 -2.293 1.778 -0.197 1.00 0.00 C ATOM 286 O ALA A 18 -3.167 2.473 0.328 1.00 0.00 O ATOM 287 CB ALA A 18 -0.859 2.862 -1.995 1.00 0.00 C ATOM 288 H ALA A 18 0.801 1.192 -1.085 1.00 0.00 H ATOM 289 HA ALA A 18 -0.762 3.235 0.107 1.00 0.00 H ATOM 290 HB1 ALA A 18 -1.616 3.631 -2.149 1.00 0.00 H ATOM 291 HB2 ALA A 18 0.122 3.286 -2.210 1.00 0.00 H ATOM 292 HB3 ALA A 18 -1.055 2.036 -2.678 1.00 0.00 H ATOM 293 N VAL A 19 -2.469 0.474 -0.429 1.00 0.00 N ATOM 294 CA VAL A 19 -3.641 -0.297 0.011 1.00 0.00 C ATOM 295 C VAL A 19 -3.668 -0.456 1.535 1.00 0.00 C ATOM 296 O VAL A 19 -4.695 -0.149 2.140 1.00 0.00 O ATOM 297 CB VAL A 19 -3.695 -1.650 -0.724 1.00 0.00 C ATOM 298 CG1 VAL A 19 -4.718 -2.628 -0.146 1.00 0.00 C ATOM 299 CG2 VAL A 19 -4.032 -1.418 -2.201 1.00 0.00 C ATOM 300 H VAL A 19 -1.724 -0.017 -0.907 1.00 0.00 H ATOM 301 HA VAL A 19 -4.542 0.257 -0.258 1.00 0.00 H ATOM 302 HB VAL A 19 -2.726 -2.134 -0.670 1.00 0.00 H ATOM 303 HG11 VAL A 19 -5.705 -2.168 -0.119 1.00 0.00 H ATOM 304 HG12 VAL A 19 -4.745 -3.528 -0.761 1.00 0.00 H ATOM 305 HG13 VAL A 19 -4.419 -2.918 0.861 1.00 0.00 H ATOM 306 HG21 VAL A 19 -5.037 -1.005 -2.294 1.00 0.00 H ATOM 307 HG22 VAL A 19 -3.323 -0.716 -2.639 1.00 0.00 H ATOM 308 HG23 VAL A 19 -3.973 -2.359 -2.747 1.00 0.00 H ATOM 309 N LYS A 20 -2.560 -0.842 2.193 1.00 0.00 N ATOM 310 CA LYS A 20 -2.515 -1.003 3.672 1.00 0.00 C ATOM 311 C LYS A 20 -2.893 0.293 4.379 1.00 0.00 C ATOM 312 O LYS A 20 -3.639 0.301 5.359 1.00 0.00 O ATOM 313 CB LYS A 20 -1.132 -1.440 4.194 1.00 0.00 C ATOM 314 CG LYS A 20 -0.465 -2.650 3.536 1.00 0.00 C ATOM 315 CD LYS A 20 -1.405 -3.727 3.019 1.00 0.00 C ATOM 316 CE LYS A 20 -1.993 -4.464 4.213 1.00 0.00 C ATOM 317 NZ LYS A 20 -2.884 -5.578 3.798 1.00 0.00 N ATOM 318 H LYS A 20 -1.737 -1.077 1.648 1.00 0.00 H ATOM 319 HA LYS A 20 -3.235 -1.763 3.975 1.00 0.00 H ATOM 320 HB2 LYS A 20 -0.434 -0.607 4.122 1.00 0.00 H ATOM 321 HB3 LYS A 20 -1.251 -1.679 5.250 1.00 0.00 H ATOM 322 HG2 LYS A 20 0.105 -2.305 2.695 1.00 0.00 H ATOM 323 HG3 LYS A 20 0.231 -3.085 4.247 1.00 0.00 H ATOM 324 HD2 LYS A 20 -2.180 -3.253 2.425 1.00 0.00 H ATOM 325 HD3 LYS A 20 -0.833 -4.408 2.391 1.00 0.00 H ATOM 326 HE2 LYS A 20 -1.151 -4.840 4.797 1.00 0.00 H ATOM 327 HE3 LYS A 20 -2.533 -3.738 4.822 1.00 0.00 H ATOM 328 HZ1 LYS A 20 -3.665 -5.243 3.250 1.00 0.00 H ATOM 329 HZ2 LYS A 20 -3.260 -6.061 4.605 1.00 0.00 H ATOM 330 HZ3 LYS A 20 -2.384 -6.260 3.243 1.00 0.00 H ATOM 331 N LYS A 21 -2.390 1.389 3.817 1.00 0.00 N ATOM 332 CA LYS A 21 -2.666 2.773 4.238 1.00 0.00 C ATOM 333 C LYS A 21 -4.145 3.155 4.108 1.00 0.00 C ATOM 334 O LYS A 21 -4.652 3.870 4.970 1.00 0.00 O ATOM 335 CB LYS A 21 -1.771 3.735 3.445 1.00 0.00 C ATOM 336 CG LYS A 21 -0.306 3.641 3.905 1.00 0.00 C ATOM 337 CD LYS A 21 0.678 4.238 2.893 1.00 0.00 C ATOM 338 CE LYS A 21 0.385 5.697 2.531 1.00 0.00 C ATOM 339 NZ LYS A 21 0.634 6.626 3.665 1.00 0.00 N ATOM 340 H LYS A 21 -1.768 1.196 3.030 1.00 0.00 H ATOM 341 HA LYS A 21 -2.423 2.874 5.297 1.00 0.00 H ATOM 342 HB2 LYS A 21 -1.843 3.501 2.382 1.00 0.00 H ATOM 343 HB3 LYS A 21 -2.120 4.758 3.595 1.00 0.00 H ATOM 344 HG2 LYS A 21 -0.201 4.134 4.871 1.00 0.00 H ATOM 345 HG3 LYS A 21 -0.027 2.600 4.035 1.00 0.00 H ATOM 346 HD2 LYS A 21 1.692 4.149 3.282 1.00 0.00 H ATOM 347 HD3 LYS A 21 0.616 3.638 1.985 1.00 0.00 H ATOM 348 HE2 LYS A 21 1.021 5.973 1.686 1.00 0.00 H ATOM 349 HE3 LYS A 21 -0.656 5.767 2.206 1.00 0.00 H ATOM 350 HZ1 LYS A 21 0.044 6.411 4.458 1.00 0.00 H ATOM 351 HZ2 LYS A 21 0.446 7.583 3.396 1.00 0.00 H ATOM 352 HZ3 LYS A 21 1.597 6.580 3.970 1.00 0.00 H ATOM 353 N TYR A 22 -4.858 2.654 3.097 1.00 0.00 N ATOM 354 CA TYR A 22 -6.310 2.834 2.975 1.00 0.00 C ATOM 355 C TYR A 22 -7.099 1.985 3.986 1.00 0.00 C ATOM 356 O TYR A 22 -7.994 2.522 4.635 1.00 0.00 O ATOM 357 CB TYR A 22 -6.766 2.565 1.539 1.00 0.00 C ATOM 358 CG TYR A 22 -8.274 2.610 1.364 1.00 0.00 C ATOM 359 CD1 TYR A 22 -8.941 3.852 1.327 1.00 0.00 C ATOM 360 CD2 TYR A 22 -9.013 1.412 1.290 1.00 0.00 C ATOM 361 CE1 TYR A 22 -10.345 3.895 1.219 1.00 0.00 C ATOM 362 CE2 TYR A 22 -10.418 1.452 1.182 1.00 0.00 C ATOM 363 CZ TYR A 22 -11.087 2.697 1.149 1.00 0.00 C ATOM 364 OH TYR A 22 -12.442 2.746 1.049 1.00 0.00 O ATOM 365 H TYR A 22 -4.388 2.067 2.422 1.00 0.00 H ATOM 366 HA TYR A 22 -6.544 3.877 3.192 1.00 0.00 H ATOM 367 HB2 TYR A 22 -6.319 3.327 0.900 1.00 0.00 H ATOM 368 HB3 TYR A 22 -6.400 1.593 1.215 1.00 0.00 H ATOM 369 HD1 TYR A 22 -8.375 4.773 1.394 1.00 0.00 H ATOM 370 HD2 TYR A 22 -8.504 0.457 1.327 1.00 0.00 H ATOM 371 HE1 TYR A 22 -10.862 4.844 1.195 1.00 0.00 H ATOM 372 HE2 TYR A 22 -10.983 0.533 1.130 1.00 0.00 H ATOM 373 HH TYR A 22 -12.830 1.862 1.007 1.00 0.00 H ATOM 374 N LEU A 23 -6.751 0.709 4.208 1.00 0.00 N ATOM 375 CA LEU A 23 -7.332 -0.082 5.304 1.00 0.00 C ATOM 376 C LEU A 23 -7.144 0.589 6.675 1.00 0.00 C ATOM 377 O LEU A 23 -8.081 0.670 7.472 1.00 0.00 O ATOM 378 CB LEU A 23 -6.781 -1.526 5.306 1.00 0.00 C ATOM 379 CG LEU A 23 -7.353 -2.506 4.258 1.00 0.00 C ATOM 380 CD1 LEU A 23 -8.862 -2.373 4.064 1.00 0.00 C ATOM 381 CD2 LEU A 23 -6.714 -2.344 2.885 1.00 0.00 C ATOM 382 H LEU A 23 -6.081 0.263 3.592 1.00 0.00 H ATOM 383 HA LEU A 23 -8.403 -0.114 5.156 1.00 0.00 H ATOM 384 HB2 LEU A 23 -5.694 -1.504 5.224 1.00 0.00 H ATOM 385 HB3 LEU A 23 -7.004 -1.958 6.282 1.00 0.00 H ATOM 386 HG LEU A 23 -7.140 -3.519 4.601 1.00 0.00 H ATOM 387 HD11 LEU A 23 -9.081 -1.422 3.574 1.00 0.00 H ATOM 388 HD12 LEU A 23 -9.362 -2.415 5.031 1.00 0.00 H ATOM 389 HD13 LEU A 23 -9.225 -3.187 3.438 1.00 0.00 H ATOM 390 HD21 LEU A 23 -7.082 -3.116 2.211 1.00 0.00 H ATOM 391 HD22 LEU A 23 -5.633 -2.443 2.972 1.00 0.00 H ATOM 392 HD23 LEU A 23 -6.965 -1.366 2.476 1.00 0.00 H ATOM 393 N ALA A 24 -5.960 1.146 6.922 1.00 0.00 N ATOM 394 CA ALA A 24 -5.672 1.942 8.115 1.00 0.00 C ATOM 395 C ALA A 24 -6.470 3.259 8.180 1.00 0.00 C ATOM 396 O ALA A 24 -6.858 3.688 9.266 1.00 0.00 O ATOM 397 CB ALA A 24 -4.163 2.204 8.175 1.00 0.00 C ATOM 398 H ALA A 24 -5.232 1.002 6.233 1.00 0.00 H ATOM 399 HA ALA A 24 -5.964 1.358 8.986 1.00 0.00 H ATOM 400 HB1 ALA A 24 -3.860 2.811 7.323 1.00 0.00 H ATOM 401 HB2 ALA A 24 -3.921 2.736 9.095 1.00 0.00 H ATOM 402 HB3 ALA A 24 -3.620 1.258 8.160 1.00 0.00 H ATOM 403 N ALA A 25 -6.760 3.886 7.036 1.00 0.00 N ATOM 404 CA ALA A 25 -7.592 5.087 6.958 1.00 0.00 C ATOM 405 C ALA A 25 -9.055 4.854 7.380 1.00 0.00 C ATOM 406 O ALA A 25 -9.656 5.748 7.981 1.00 0.00 O ATOM 407 CB ALA A 25 -7.514 5.667 5.537 1.00 0.00 C ATOM 408 H ALA A 25 -6.349 3.534 6.182 1.00 0.00 H ATOM 409 HA ALA A 25 -7.183 5.819 7.653 1.00 0.00 H ATOM 410 HB1 ALA A 25 -8.035 6.623 5.505 1.00 0.00 H ATOM 411 HB2 ALA A 25 -6.474 5.822 5.249 1.00 0.00 H ATOM 412 HB3 ALA A 25 -7.984 4.991 4.823 1.00 0.00 H ATOM 413 N VAL A 26 -9.627 3.668 7.123 1.00 0.00 N ATOM 414 CA VAL A 26 -11.011 3.342 7.558 1.00 0.00 C ATOM 415 C VAL A 26 -11.069 3.105 9.063 1.00 0.00 C ATOM 416 O VAL A 26 -11.977 3.589 9.741 1.00 0.00 O ATOM 417 CB VAL A 26 -11.699 2.192 6.781 1.00 0.00 C ATOM 418 CG1 VAL A 26 -11.090 1.985 5.397 1.00 0.00 C ATOM 419 CG2 VAL A 26 -11.711 0.805 7.440 1.00 0.00 C ATOM 420 H VAL A 26 -9.080 2.980 6.614 1.00 0.00 H ATOM 421 HA VAL A 26 -11.616 4.225 7.359 1.00 0.00 H ATOM 422 HB VAL A 26 -12.737 2.499 6.661 1.00 0.00 H ATOM 423 HG11 VAL A 26 -10.101 1.551 5.536 1.00 0.00 H ATOM 424 HG12 VAL A 26 -11.705 1.302 4.812 1.00 0.00 H ATOM 425 HG13 VAL A 26 -11.012 2.936 4.870 1.00 0.00 H ATOM 426 HG21 VAL A 26 -12.228 0.839 8.399 1.00 0.00 H ATOM 427 HG22 VAL A 26 -12.245 0.099 6.803 1.00 0.00 H ATOM 428 HG23 VAL A 26 -10.693 0.445 7.577 1.00 0.00 H ATOM 429 N LEU A 27 -10.051 2.427 9.600 1.00 0.00 N ATOM 430 CA LEU A 27 -9.827 2.291 11.044 1.00 0.00 C ATOM 431 C LEU A 27 -9.627 3.668 11.704 1.00 0.00 C ATOM 432 O LEU A 27 -10.133 3.921 12.799 1.00 0.00 O ATOM 433 CB LEU A 27 -8.607 1.377 11.247 1.00 0.00 C ATOM 434 CG LEU A 27 -8.910 -0.130 11.361 1.00 0.00 C ATOM 435 CD1 LEU A 27 -9.903 -0.689 10.340 1.00 0.00 C ATOM 436 CD2 LEU A 27 -7.598 -0.887 11.170 1.00 0.00 C ATOM 437 H LEU A 27 -9.363 2.032 8.963 1.00 0.00 H ATOM 438 HA LEU A 27 -10.702 1.838 11.514 1.00 0.00 H ATOM 439 HB2 LEU A 27 -7.903 1.544 10.432 1.00 0.00 H ATOM 440 HB3 LEU A 27 -8.101 1.677 12.161 1.00 0.00 H ATOM 441 HG LEU A 27 -9.298 -0.334 12.360 1.00 0.00 H ATOM 442 HD11 LEU A 27 -9.531 -0.522 9.332 1.00 0.00 H ATOM 443 HD12 LEU A 27 -10.875 -0.212 10.456 1.00 0.00 H ATOM 444 HD13 LEU A 27 -10.030 -1.759 10.499 1.00 0.00 H ATOM 445 HD21 LEU A 27 -7.224 -0.697 10.162 1.00 0.00 H ATOM 446 HD22 LEU A 27 -7.761 -1.956 11.303 1.00 0.00 H ATOM 447 HD23 LEU A 27 -6.865 -0.544 11.899 1.00 0.00 H ATOM 448 N GLY A 28 -8.970 4.592 10.997 1.00 0.00 N ATOM 449 CA GLY A 28 -8.822 6.000 11.361 1.00 0.00 C ATOM 450 C GLY A 28 -10.142 6.741 11.595 1.00 0.00 C ATOM 451 O GLY A 28 -10.200 7.593 12.484 1.00 0.00 O ATOM 452 H GLY A 28 -8.514 4.280 10.147 1.00 0.00 H ATOM 453 HA2 GLY A 28 -8.211 6.076 12.261 1.00 0.00 H ATOM 454 HA3 GLY A 28 -8.302 6.509 10.550 1.00 0.00 H