ATOM 249 N GLN A 16 1.530 -1.681 -2.981 1.00 0.00 N ATOM 250 CA GLN A 16 0.905 -2.399 -1.862 1.00 0.00 C ATOM 251 C GLN A 16 0.835 -1.540 -0.602 1.00 0.00 C ATOM 252 O GLN A 16 -0.213 -1.498 0.038 1.00 0.00 O ATOM 253 CB GLN A 16 1.687 -3.689 -1.558 1.00 0.00 C ATOM 254 CG GLN A 16 1.502 -4.762 -2.633 1.00 0.00 C ATOM 255 CD GLN A 16 0.198 -5.544 -2.478 1.00 0.00 C ATOM 256 OE1 GLN A 16 -0.749 -5.142 -1.811 1.00 0.00 O ATOM 257 NE2 GLN A 16 0.103 -6.719 -3.056 1.00 0.00 N ATOM 258 H GLN A 16 2.417 -2.011 -3.344 1.00 0.00 H ATOM 259 HA GLN A 16 -0.129 -2.652 -2.122 1.00 0.00 H ATOM 260 HB2 GLN A 16 2.746 -3.459 -1.469 1.00 0.00 H ATOM 261 HB3 GLN A 16 1.359 -4.108 -0.605 1.00 0.00 H ATOM 262 HG2 GLN A 16 1.537 -4.308 -3.621 1.00 0.00 H ATOM 263 HG3 GLN A 16 2.337 -5.457 -2.552 1.00 0.00 H ATOM 264 HE21 GLN A 16 0.867 -7.089 -3.604 1.00 0.00 H ATOM 265 HE22 GLN A 16 -0.743 -7.244 -2.906 1.00 0.00 H ATOM 266 N MET A 17 1.905 -0.833 -0.241 1.00 0.00 N ATOM 267 CA MET A 17 1.951 -0.055 1.006 1.00 0.00 C ATOM 268 C MET A 17 1.013 1.163 0.992 1.00 0.00 C ATOM 269 O MET A 17 0.424 1.514 2.015 1.00 0.00 O ATOM 270 CB MET A 17 3.399 0.313 1.341 1.00 0.00 C ATOM 271 CG MET A 17 4.044 1.289 0.359 1.00 0.00 C ATOM 272 SD MET A 17 5.749 1.789 0.742 1.00 0.00 S ATOM 273 CE MET A 17 6.638 0.217 0.549 1.00 0.00 C ATOM 274 H MET A 17 2.736 -0.886 -0.824 1.00 0.00 H ATOM 275 HA MET A 17 1.601 -0.695 1.814 1.00 0.00 H ATOM 276 HB2 MET A 17 3.413 0.754 2.327 1.00 0.00 H ATOM 277 HB3 MET A 17 3.983 -0.604 1.363 1.00 0.00 H ATOM 278 HG2 MET A 17 4.024 0.824 -0.620 1.00 0.00 H ATOM 279 HG3 MET A 17 3.436 2.192 0.320 1.00 0.00 H ATOM 280 HE1 MET A 17 6.484 -0.179 -0.453 1.00 0.00 H ATOM 281 HE2 MET A 17 7.705 0.382 0.703 1.00 0.00 H ATOM 282 HE3 MET A 17 6.285 -0.506 1.283 1.00 0.00 H ATOM 283 N ALA A 18 0.801 1.751 -0.188 1.00 0.00 N ATOM 284 CA ALA A 18 -0.218 2.777 -0.425 1.00 0.00 C ATOM 285 C ALA A 18 -1.654 2.271 -0.157 1.00 0.00 C ATOM 286 O ALA A 18 -2.534 3.056 0.203 1.00 0.00 O ATOM 287 CB ALA A 18 -0.061 3.290 -1.862 1.00 0.00 C ATOM 288 H ALA A 18 1.352 1.425 -0.969 1.00 0.00 H ATOM 289 HA ALA A 18 -0.037 3.612 0.251 1.00 0.00 H ATOM 290 HB1 ALA A 18 0.952 3.667 -2.014 1.00 0.00 H ATOM 291 HB2 ALA A 18 -0.256 2.487 -2.573 1.00 0.00 H ATOM 292 HB3 ALA A 18 -0.768 4.101 -2.040 1.00 0.00 H ATOM 293 N VAL A 19 -1.886 0.958 -0.285 1.00 0.00 N ATOM 294 CA VAL A 19 -3.161 0.294 0.034 1.00 0.00 C ATOM 295 C VAL A 19 -3.296 0.005 1.534 1.00 0.00 C ATOM 296 O VAL A 19 -4.363 0.270 2.086 1.00 0.00 O ATOM 297 CB VAL A 19 -3.332 -0.965 -0.843 1.00 0.00 C ATOM 298 CG1 VAL A 19 -4.429 -1.918 -0.376 1.00 0.00 C ATOM 299 CG2 VAL A 19 -3.630 -0.546 -2.285 1.00 0.00 C ATOM 300 H VAL A 19 -1.120 0.376 -0.599 1.00 0.00 H ATOM 301 HA VAL A 19 -3.980 0.970 -0.215 1.00 0.00 H ATOM 302 HB VAL A 19 -2.413 -1.538 -0.854 1.00 0.00 H ATOM 303 HG11 VAL A 19 -4.171 -2.321 0.603 1.00 0.00 H ATOM 304 HG12 VAL A 19 -5.385 -1.397 -0.320 1.00 0.00 H ATOM 305 HG13 VAL A 19 -4.496 -2.752 -1.077 1.00 0.00 H ATOM 306 HG21 VAL A 19 -4.569 0.006 -2.326 1.00 0.00 H ATOM 307 HG22 VAL A 19 -2.824 0.088 -2.656 1.00 0.00 H ATOM 308 HG23 VAL A 19 -3.698 -1.428 -2.920 1.00 0.00 H ATOM 309 N LYS A 20 -2.237 -0.426 2.247 1.00 0.00 N ATOM 310 CA LYS A 20 -2.256 -0.549 3.731 1.00 0.00 C ATOM 311 C LYS A 20 -2.686 0.759 4.397 1.00 0.00 C ATOM 312 O LYS A 20 -3.473 0.755 5.347 1.00 0.00 O ATOM 313 CB LYS A 20 -0.883 -0.949 4.305 1.00 0.00 C ATOM 314 CG LYS A 20 -0.569 -2.449 4.273 1.00 0.00 C ATOM 315 CD LYS A 20 -0.330 -3.003 2.878 1.00 0.00 C ATOM 316 CE LYS A 20 -1.623 -3.609 2.338 1.00 0.00 C ATOM 317 NZ LYS A 20 -1.488 -4.022 0.919 1.00 0.00 N ATOM 318 H LYS A 20 -1.378 -0.630 1.747 1.00 0.00 H ATOM 319 HA LYS A 20 -2.990 -1.300 4.027 1.00 0.00 H ATOM 320 HB2 LYS A 20 -0.090 -0.395 3.802 1.00 0.00 H ATOM 321 HB3 LYS A 20 -0.857 -0.659 5.356 1.00 0.00 H ATOM 322 HG2 LYS A 20 0.338 -2.616 4.837 1.00 0.00 H ATOM 323 HG3 LYS A 20 -1.367 -2.997 4.762 1.00 0.00 H ATOM 324 HD2 LYS A 20 0.015 -2.181 2.263 1.00 0.00 H ATOM 325 HD3 LYS A 20 0.440 -3.775 2.917 1.00 0.00 H ATOM 326 HE2 LYS A 20 -1.873 -4.462 2.971 1.00 0.00 H ATOM 327 HE3 LYS A 20 -2.415 -2.867 2.447 1.00 0.00 H ATOM 328 HZ1 LYS A 20 -2.358 -4.388 0.555 1.00 0.00 H ATOM 329 HZ2 LYS A 20 -0.793 -4.748 0.811 1.00 0.00 H ATOM 330 HZ3 LYS A 20 -1.208 -3.235 0.343 1.00 0.00 H ATOM 331 N LYS A 21 -2.200 1.879 3.856 1.00 0.00 N ATOM 332 CA LYS A 21 -2.547 3.242 4.302 1.00 0.00 C ATOM 333 C LYS A 21 -4.030 3.600 4.109 1.00 0.00 C ATOM 334 O LYS A 21 -4.549 4.430 4.858 1.00 0.00 O ATOM 335 CB LYS A 21 -1.617 4.244 3.603 1.00 0.00 C ATOM 336 CG LYS A 21 -0.181 4.132 4.143 1.00 0.00 C ATOM 337 CD LYS A 21 0.812 4.826 3.209 1.00 0.00 C ATOM 338 CE LYS A 21 2.230 4.727 3.779 1.00 0.00 C ATOM 339 NZ LYS A 21 3.218 5.417 2.909 1.00 0.00 N ATOM 340 H LYS A 21 -1.531 1.750 3.099 1.00 0.00 H ATOM 341 HA LYS A 21 -2.369 3.311 5.378 1.00 0.00 H ATOM 342 HB2 LYS A 21 -1.630 4.056 2.529 1.00 0.00 H ATOM 343 HB3 LYS A 21 -1.974 5.261 3.777 1.00 0.00 H ATOM 344 HG2 LYS A 21 -0.136 4.587 5.134 1.00 0.00 H ATOM 345 HG3 LYS A 21 0.110 3.084 4.234 1.00 0.00 H ATOM 346 HD2 LYS A 21 0.773 4.326 2.240 1.00 0.00 H ATOM 347 HD3 LYS A 21 0.529 5.873 3.093 1.00 0.00 H ATOM 348 HE2 LYS A 21 2.242 5.173 4.777 1.00 0.00 H ATOM 349 HE3 LYS A 21 2.497 3.671 3.879 1.00 0.00 H ATOM 350 HZ1 LYS A 21 3.236 5.018 1.981 1.00 0.00 H ATOM 351 HZ2 LYS A 21 4.151 5.343 3.293 1.00 0.00 H ATOM 352 HZ3 LYS A 21 3.003 6.401 2.822 1.00 0.00 H ATOM 353 N TYR A 22 -4.734 2.956 3.172 1.00 0.00 N ATOM 354 CA TYR A 22 -6.194 3.056 3.036 1.00 0.00 C ATOM 355 C TYR A 22 -6.946 2.102 3.976 1.00 0.00 C ATOM 356 O TYR A 22 -7.921 2.538 4.584 1.00 0.00 O ATOM 357 CB TYR A 22 -6.613 2.856 1.575 1.00 0.00 C ATOM 358 CG TYR A 22 -8.105 2.648 1.386 1.00 0.00 C ATOM 359 CD1 TYR A 22 -8.986 3.745 1.459 1.00 0.00 C ATOM 360 CD2 TYR A 22 -8.614 1.347 1.195 1.00 0.00 C ATOM 361 CE1 TYR A 22 -10.376 3.544 1.345 1.00 0.00 C ATOM 362 CE2 TYR A 22 -10.004 1.143 1.082 1.00 0.00 C ATOM 363 CZ TYR A 22 -10.888 2.240 1.160 1.00 0.00 C ATOM 364 OH TYR A 22 -12.230 2.037 1.054 1.00 0.00 O ATOM 365 H TYR A 22 -4.254 2.276 2.600 1.00 0.00 H ATOM 366 HA TYR A 22 -6.503 4.066 3.314 1.00 0.00 H ATOM 367 HB2 TYR A 22 -6.315 3.748 1.025 1.00 0.00 H ATOM 368 HB3 TYR A 22 -6.083 2.004 1.157 1.00 0.00 H ATOM 369 HD1 TYR A 22 -8.596 4.742 1.618 1.00 0.00 H ATOM 370 HD2 TYR A 22 -7.940 0.501 1.149 1.00 0.00 H ATOM 371 HE1 TYR A 22 -11.051 4.387 1.408 1.00 0.00 H ATOM 372 HE2 TYR A 22 -10.400 0.147 0.943 1.00 0.00 H ATOM 373 HH TYR A 22 -12.722 2.863 1.121 1.00 0.00 H ATOM 374 N LEU A 23 -6.502 0.854 4.194 1.00 0.00 N ATOM 375 CA LEU A 23 -7.086 0.003 5.246 1.00 0.00 C ATOM 376 C LEU A 23 -7.058 0.683 6.625 1.00 0.00 C ATOM 377 O LEU A 23 -8.054 0.667 7.350 1.00 0.00 O ATOM 378 CB LEU A 23 -6.432 -1.394 5.300 1.00 0.00 C ATOM 379 CG LEU A 23 -6.828 -2.406 4.204 1.00 0.00 C ATOM 380 CD1 LEU A 23 -8.325 -2.407 3.900 1.00 0.00 C ATOM 381 CD2 LEU A 23 -6.106 -2.168 2.883 1.00 0.00 C ATOM 382 H LEU A 23 -5.769 0.474 3.610 1.00 0.00 H ATOM 383 HA LEU A 23 -8.135 -0.118 5.018 1.00 0.00 H ATOM 384 HB2 LEU A 23 -5.346 -1.292 5.327 1.00 0.00 H ATOM 385 HB3 LEU A 23 -6.726 -1.847 6.247 1.00 0.00 H ATOM 386 HG LEU A 23 -6.550 -3.399 4.555 1.00 0.00 H ATOM 387 HD11 LEU A 23 -8.594 -1.474 3.401 1.00 0.00 H ATOM 388 HD12 LEU A 23 -8.889 -2.506 4.827 1.00 0.00 H ATOM 389 HD13 LEU A 23 -8.566 -3.242 3.243 1.00 0.00 H ATOM 390 HD21 LEU A 23 -5.032 -2.150 3.052 1.00 0.00 H ATOM 391 HD22 LEU A 23 -6.431 -1.223 2.450 1.00 0.00 H ATOM 392 HD23 LEU A 23 -6.339 -2.974 2.188 1.00 0.00 H ATOM 393 N ALA A 24 -5.963 1.367 6.947 1.00 0.00 N ATOM 394 CA ALA A 24 -5.842 2.189 8.152 1.00 0.00 C ATOM 395 C ALA A 24 -6.880 3.328 8.233 1.00 0.00 C ATOM 396 O ALA A 24 -7.370 3.645 9.319 1.00 0.00 O ATOM 397 CB ALA A 24 -4.413 2.736 8.220 1.00 0.00 C ATOM 398 H ALA A 24 -5.180 1.304 6.309 1.00 0.00 H ATOM 399 HA ALA A 24 -6.016 1.546 9.012 1.00 0.00 H ATOM 400 HB1 ALA A 24 -4.233 3.400 7.372 1.00 0.00 H ATOM 401 HB2 ALA A 24 -4.278 3.296 9.146 1.00 0.00 H ATOM 402 HB3 ALA A 24 -3.696 1.913 8.195 1.00 0.00 H ATOM 403 N ALA A 25 -7.258 3.916 7.094 1.00 0.00 N ATOM 404 CA ALA A 25 -8.308 4.931 7.010 1.00 0.00 C ATOM 405 C ALA A 25 -9.716 4.385 7.325 1.00 0.00 C ATOM 406 O ALA A 25 -10.526 5.101 7.922 1.00 0.00 O ATOM 407 CB ALA A 25 -8.257 5.581 5.618 1.00 0.00 C ATOM 408 H ALA A 25 -6.822 3.612 6.235 1.00 0.00 H ATOM 409 HA ALA A 25 -8.092 5.695 7.756 1.00 0.00 H ATOM 410 HB1 ALA A 25 -8.597 4.880 4.855 1.00 0.00 H ATOM 411 HB2 ALA A 25 -8.909 6.455 5.599 1.00 0.00 H ATOM 412 HB3 ALA A 25 -7.238 5.891 5.380 1.00 0.00 H ATOM 413 N VAL A 26 -10.010 3.124 6.980 1.00 0.00 N ATOM 414 CA VAL A 26 -11.316 2.481 7.280 1.00 0.00 C ATOM 415 C VAL A 26 -11.384 2.011 8.731 1.00 0.00 C ATOM 416 O VAL A 26 -12.435 2.096 9.369 1.00 0.00 O ATOM 417 CB VAL A 26 -11.725 1.348 6.302 1.00 0.00 C ATOM 418 CG1 VAL A 26 -10.984 1.428 4.970 1.00 0.00 C ATOM 419 CG2 VAL A 26 -11.551 -0.096 6.803 1.00 0.00 C ATOM 420 H VAL A 26 -9.287 2.590 6.506 1.00 0.00 H ATOM 421 HA VAL A 26 -12.080 3.251 7.170 1.00 0.00 H ATOM 422 HB VAL A 26 -12.787 1.489 6.106 1.00 0.00 H ATOM 423 HG11 VAL A 26 -11.057 2.434 4.556 1.00 0.00 H ATOM 424 HG12 VAL A 26 -9.942 1.179 5.157 1.00 0.00 H ATOM 425 HG13 VAL A 26 -11.404 0.718 4.258 1.00 0.00 H ATOM 426 HG21 VAL A 26 -12.164 -0.274 7.688 1.00 0.00 H ATOM 427 HG22 VAL A 26 -11.876 -0.795 6.032 1.00 0.00 H ATOM 428 HG23 VAL A 26 -10.506 -0.292 7.034 1.00 0.00 H ATOM 429 N LEU A 27 -10.248 1.555 9.261 1.00 0.00 N ATOM 430 CA LEU A 27 -10.059 1.269 10.688 1.00 0.00 C ATOM 431 C LEU A 27 -10.247 2.539 11.534 1.00 0.00 C ATOM 432 O LEU A 27 -10.851 2.490 12.603 1.00 0.00 O ATOM 433 CB LEU A 27 -8.655 0.672 10.869 1.00 0.00 C ATOM 434 CG LEU A 27 -8.566 -0.865 10.816 1.00 0.00 C ATOM 435 CD1 LEU A 27 -9.394 -1.547 9.723 1.00 0.00 C ATOM 436 CD2 LEU A 27 -7.105 -1.243 10.584 1.00 0.00 C ATOM 437 H LEU A 27 -9.453 1.438 8.634 1.00 0.00 H ATOM 438 HA LEU A 27 -10.806 0.550 11.025 1.00 0.00 H ATOM 439 HB2 LEU A 27 -7.991 1.103 10.120 1.00 0.00 H ATOM 440 HB3 LEU A 27 -8.270 0.985 11.837 1.00 0.00 H ATOM 441 HG LEU A 27 -8.887 -1.264 11.780 1.00 0.00 H ATOM 442 HD11 LEU A 27 -9.091 -1.186 8.743 1.00 0.00 H ATOM 443 HD12 LEU A 27 -10.454 -1.349 9.870 1.00 0.00 H ATOM 444 HD13 LEU A 27 -9.240 -2.625 9.766 1.00 0.00 H ATOM 445 HD21 LEU A 27 -6.791 -0.865 9.609 1.00 0.00 H ATOM 446 HD22 LEU A 27 -6.989 -2.325 10.610 1.00 0.00 H ATOM 447 HD23 LEU A 27 -6.483 -0.798 11.360 1.00 0.00 H ATOM 448 N GLY A 28 -9.822 3.693 11.015 1.00 0.00 N ATOM 449 CA GLY A 28 -10.081 5.015 11.590 1.00 0.00 C ATOM 450 C GLY A 28 -11.556 5.353 11.794 1.00 0.00 C ATOM 451 O GLY A 28 -11.903 5.967 12.805 1.00 0.00 O ATOM 452 H GLY A 28 -9.260 3.645 10.173 1.00 0.00 H ATOM 453 HA2 GLY A 28 -9.581 5.101 12.553 1.00 0.00 H ATOM 454 HA3 GLY A 28 -9.684 5.758 10.910 1.00 0.00 H