ATOM 211 N LEU A 16 -3.200 18.366 -1.832 1.00 0.00 N ATOM 212 CA LEU A 16 -1.952 17.743 -1.410 1.00 0.00 C ATOM 213 C LEU A 16 -2.221 16.433 -0.677 1.00 0.00 C ATOM 214 O LEU A 16 -1.672 15.389 -1.032 1.00 0.00 O ATOM 215 CB LEU A 16 -1.184 18.695 -0.492 1.00 0.00 C ATOM 216 CG LEU A 16 0.174 19.022 -1.116 1.00 0.00 C ATOM 217 CD1 LEU A 16 0.903 20.042 -0.240 1.00 0.00 C ATOM 218 CD2 LEU A 16 1.014 17.745 -1.217 1.00 0.00 C ATOM 219 H LEU A 16 -3.431 19.255 -1.496 1.00 0.00 H ATOM 220 HA LEU A 16 -1.352 17.538 -2.284 1.00 0.00 H ATOM 221 HB2 LEU A 16 -1.753 19.605 -0.366 1.00 0.00 H ATOM 222 HB3 LEU A 16 -1.035 18.226 0.469 1.00 0.00 H ATOM 223 HG LEU A 16 0.027 19.437 -2.102 1.00 0.00 H ATOM 224 HD11 LEU A 16 1.841 19.623 0.095 1.00 0.00 H ATOM 225 HD12 LEU A 16 0.291 20.284 0.617 1.00 0.00 H ATOM 226 HD13 LEU A 16 1.093 20.937 -0.811 1.00 0.00 H ATOM 227 HD21 LEU A 16 1.963 17.899 -0.723 1.00 0.00 H ATOM 228 HD22 LEU A 16 1.183 17.508 -2.257 1.00 0.00 H ATOM 229 HD23 LEU A 16 0.489 16.929 -0.742 1.00 0.00 H ATOM 230 N ILE A 17 -3.065 16.497 0.347 1.00 0.00 N ATOM 231 CA ILE A 17 -3.395 15.308 1.124 1.00 0.00 C ATOM 232 C ILE A 17 -4.129 14.293 0.255 1.00 0.00 C ATOM 233 O ILE A 17 -3.967 13.087 0.422 1.00 0.00 O ATOM 234 CB ILE A 17 -4.268 15.690 2.321 1.00 0.00 C ATOM 235 CG1 ILE A 17 -3.454 16.551 3.290 1.00 0.00 C ATOM 236 CG2 ILE A 17 -4.738 14.424 3.040 1.00 0.00 C ATOM 237 CD1 ILE A 17 -4.392 17.227 4.292 1.00 0.00 C ATOM 238 H ILE A 17 -3.470 17.356 0.586 1.00 0.00 H ATOM 239 HA ILE A 17 -2.481 14.862 1.487 1.00 0.00 H ATOM 240 HB ILE A 17 -5.126 16.246 1.975 1.00 0.00 H ATOM 241 HG12 ILE A 17 -2.749 15.926 3.821 1.00 0.00 H ATOM 242 HG13 ILE A 17 -2.916 17.307 2.736 1.00 0.00 H ATOM 243 HG21 ILE A 17 -4.971 14.660 4.067 1.00 0.00 H ATOM 244 HG22 ILE A 17 -3.956 13.680 3.009 1.00 0.00 H ATOM 245 HG23 ILE A 17 -5.621 14.039 2.550 1.00 0.00 H ATOM 246 HD11 ILE A 17 -5.070 16.493 4.701 1.00 0.00 H ATOM 247 HD12 ILE A 17 -4.955 17.999 3.793 1.00 0.00 H ATOM 248 HD13 ILE A 17 -3.811 17.665 5.090 1.00 0.00 H ATOM 249 N LEU A 18 -4.933 14.791 -0.677 1.00 0.00 N ATOM 250 CA LEU A 18 -5.687 13.918 -1.571 1.00 0.00 C ATOM 251 C LEU A 18 -4.748 13.047 -2.397 1.00 0.00 C ATOM 252 O LEU A 18 -4.939 11.836 -2.496 1.00 0.00 O ATOM 253 CB LEU A 18 -6.552 14.762 -2.509 1.00 0.00 C ATOM 254 CG LEU A 18 -8.002 14.278 -2.442 1.00 0.00 C ATOM 255 CD1 LEU A 18 -8.873 15.151 -3.346 1.00 0.00 C ATOM 256 CD2 LEU A 18 -8.083 12.821 -2.908 1.00 0.00 C ATOM 257 H LEU A 18 -5.024 15.762 -0.765 1.00 0.00 H ATOM 258 HA LEU A 18 -6.328 13.280 -0.983 1.00 0.00 H ATOM 259 HB2 LEU A 18 -6.505 15.799 -2.205 1.00 0.00 H ATOM 260 HB3 LEU A 18 -6.187 14.668 -3.521 1.00 0.00 H ATOM 261 HG LEU A 18 -8.355 14.353 -1.425 1.00 0.00 H ATOM 262 HD11 LEU A 18 -9.354 15.915 -2.753 1.00 0.00 H ATOM 263 HD12 LEU A 18 -9.624 14.539 -3.823 1.00 0.00 H ATOM 264 HD13 LEU A 18 -8.256 15.616 -4.101 1.00 0.00 H ATOM 265 HD21 LEU A 18 -8.108 12.168 -2.048 1.00 0.00 H ATOM 266 HD22 LEU A 18 -7.223 12.585 -3.516 1.00 0.00 H ATOM 267 HD23 LEU A 18 -8.982 12.680 -3.491 1.00 0.00 H ATOM 268 N THR A 19 -3.740 13.674 -2.994 1.00 0.00 N ATOM 269 CA THR A 19 -2.780 12.948 -3.815 1.00 0.00 C ATOM 270 C THR A 19 -2.106 11.851 -3.002 1.00 0.00 C ATOM 271 O THR A 19 -2.028 10.702 -3.435 1.00 0.00 O ATOM 272 CB THR A 19 -1.721 13.912 -4.356 1.00 0.00 C ATOM 273 OG1 THR A 19 -2.361 15.046 -4.926 1.00 0.00 O ATOM 274 CG2 THR A 19 -0.882 13.208 -5.425 1.00 0.00 C ATOM 275 H THR A 19 -3.642 14.638 -2.879 1.00 0.00 H ATOM 276 HA THR A 19 -3.300 12.498 -4.648 1.00 0.00 H ATOM 277 HB THR A 19 -1.076 14.227 -3.551 1.00 0.00 H ATOM 278 HG1 THR A 19 -3.184 15.191 -4.452 1.00 0.00 H ATOM 279 HG21 THR A 19 -1.172 13.566 -6.402 1.00 0.00 H ATOM 280 HG22 THR A 19 -1.046 12.142 -5.368 1.00 0.00 H ATOM 281 HG23 THR A 19 0.163 13.421 -5.260 1.00 0.00 H ATOM 282 N LEU A 20 -1.626 12.214 -1.818 1.00 0.00 N ATOM 283 CA LEU A 20 -0.961 11.251 -0.950 1.00 0.00 C ATOM 284 C LEU A 20 -1.929 10.152 -0.532 1.00 0.00 C ATOM 285 O LEU A 20 -1.566 8.975 -0.495 1.00 0.00 O ATOM 286 CB LEU A 20 -0.419 11.957 0.292 1.00 0.00 C ATOM 287 CG LEU A 20 1.021 12.409 0.038 1.00 0.00 C ATOM 288 CD1 LEU A 20 1.064 13.331 -1.182 1.00 0.00 C ATOM 289 CD2 LEU A 20 1.537 13.168 1.263 1.00 0.00 C ATOM 290 H LEU A 20 -1.723 13.145 -1.523 1.00 0.00 H ATOM 291 HA LEU A 20 -0.139 10.804 -1.487 1.00 0.00 H ATOM 292 HB2 LEU A 20 -1.034 12.816 0.516 1.00 0.00 H ATOM 293 HB3 LEU A 20 -0.436 11.274 1.129 1.00 0.00 H ATOM 294 HG LEU A 20 1.644 11.546 -0.141 1.00 0.00 H ATOM 295 HD11 LEU A 20 0.229 14.014 -1.146 1.00 0.00 H ATOM 296 HD12 LEU A 20 1.007 12.741 -2.085 1.00 0.00 H ATOM 297 HD13 LEU A 20 1.987 13.892 -1.177 1.00 0.00 H ATOM 298 HD21 LEU A 20 2.612 13.237 1.216 1.00 0.00 H ATOM 299 HD22 LEU A 20 1.247 12.642 2.161 1.00 0.00 H ATOM 300 HD23 LEU A 20 1.111 14.161 1.276 1.00 0.00 H ATOM 301 N SER A 21 -3.160 10.541 -0.215 1.00 0.00 N ATOM 302 CA SER A 21 -4.165 9.573 0.203 1.00 0.00 C ATOM 303 C SER A 21 -4.475 8.604 -0.933 1.00 0.00 C ATOM 304 O SER A 21 -4.388 7.388 -0.766 1.00 0.00 O ATOM 305 CB SER A 21 -5.444 10.299 0.620 1.00 0.00 C ATOM 306 OG SER A 21 -6.564 9.462 0.364 1.00 0.00 O ATOM 307 H SER A 21 -3.392 11.492 -0.261 1.00 0.00 H ATOM 308 HA SER A 21 -3.789 9.016 1.048 1.00 0.00 H ATOM 309 HB2 SER A 21 -5.404 10.526 1.672 1.00 0.00 H ATOM 310 HB3 SER A 21 -5.534 11.220 0.059 1.00 0.00 H ATOM 311 HG SER A 21 -7.191 9.579 1.080 1.00 0.00 H ATOM 312 N LEU A 22 -4.828 9.150 -2.090 1.00 0.00 N ATOM 313 CA LEU A 22 -5.144 8.323 -3.248 1.00 0.00 C ATOM 314 C LEU A 22 -3.986 7.384 -3.566 1.00 0.00 C ATOM 315 O LEU A 22 -4.194 6.227 -3.928 1.00 0.00 O ATOM 316 CB LEU A 22 -5.434 9.210 -4.459 1.00 0.00 C ATOM 317 CG LEU A 22 -6.923 9.134 -4.807 1.00 0.00 C ATOM 318 CD1 LEU A 22 -7.752 9.628 -3.621 1.00 0.00 C ATOM 319 CD2 LEU A 22 -7.205 10.013 -6.027 1.00 0.00 C ATOM 320 H LEU A 22 -4.876 10.126 -2.167 1.00 0.00 H ATOM 321 HA LEU A 22 -6.020 7.731 -3.030 1.00 0.00 H ATOM 322 HB2 LEU A 22 -5.171 10.233 -4.229 1.00 0.00 H ATOM 323 HB3 LEU A 22 -4.852 8.872 -5.303 1.00 0.00 H ATOM 324 HG LEU A 22 -7.186 8.110 -5.030 1.00 0.00 H ATOM 325 HD11 LEU A 22 -8.486 10.340 -3.966 1.00 0.00 H ATOM 326 HD12 LEU A 22 -7.102 10.100 -2.899 1.00 0.00 H ATOM 327 HD13 LEU A 22 -8.254 8.791 -3.159 1.00 0.00 H ATOM 328 HD21 LEU A 22 -6.719 9.594 -6.895 1.00 0.00 H ATOM 329 HD22 LEU A 22 -6.827 11.009 -5.848 1.00 0.00 H ATOM 330 HD23 LEU A 22 -8.271 10.058 -6.198 1.00 0.00 H ATOM 331 N ILE A 23 -2.763 7.887 -3.430 1.00 0.00 N ATOM 332 CA ILE A 23 -1.586 7.076 -3.709 1.00 0.00 C ATOM 333 C ILE A 23 -1.525 5.875 -2.770 1.00 0.00 C ATOM 334 O ILE A 23 -1.551 4.730 -3.218 1.00 0.00 O ATOM 335 CB ILE A 23 -0.322 7.927 -3.551 1.00 0.00 C ATOM 336 CG1 ILE A 23 -0.014 8.627 -4.876 1.00 0.00 C ATOM 337 CG2 ILE A 23 0.864 7.039 -3.162 1.00 0.00 C ATOM 338 CD1 ILE A 23 0.843 9.866 -4.609 1.00 0.00 C ATOM 339 H ILE A 23 -2.650 8.815 -3.139 1.00 0.00 H ATOM 340 HA ILE A 23 -1.641 6.720 -4.728 1.00 0.00 H ATOM 341 HB ILE A 23 -0.481 8.669 -2.780 1.00 0.00 H ATOM 342 HG12 ILE A 23 0.523 7.950 -5.525 1.00 0.00 H ATOM 343 HG13 ILE A 23 -0.937 8.925 -5.348 1.00 0.00 H ATOM 344 HG21 ILE A 23 0.843 6.130 -3.745 1.00 0.00 H ATOM 345 HG22 ILE A 23 0.802 6.794 -2.111 1.00 0.00 H ATOM 346 HG23 ILE A 23 1.786 7.567 -3.354 1.00 0.00 H ATOM 347 HD11 ILE A 23 1.728 9.581 -4.061 1.00 0.00 H ATOM 348 HD12 ILE A 23 0.274 10.578 -4.029 1.00 0.00 H ATOM 349 HD13 ILE A 23 1.130 10.315 -5.549 1.00 0.00 H ATOM 350 N LEU A 24 -1.434 6.149 -1.471 1.00 0.00 N ATOM 351 CA LEU A 24 -1.359 5.088 -0.473 1.00 0.00 C ATOM 352 C LEU A 24 -2.528 4.126 -0.619 1.00 0.00 C ATOM 353 O LEU A 24 -2.430 2.955 -0.253 1.00 0.00 O ATOM 354 CB LEU A 24 -1.362 5.704 0.931 1.00 0.00 C ATOM 355 CG LEU A 24 0.082 5.872 1.423 1.00 0.00 C ATOM 356 CD1 LEU A 24 0.103 6.713 2.702 1.00 0.00 C ATOM 357 CD2 LEU A 24 0.699 4.498 1.714 1.00 0.00 C ATOM 358 H LEU A 24 -1.409 7.082 -1.179 1.00 0.00 H ATOM 359 HA LEU A 24 -0.446 4.537 -0.615 1.00 0.00 H ATOM 360 HB2 LEU A 24 -1.842 6.671 0.889 1.00 0.00 H ATOM 361 HB3 LEU A 24 -1.906 5.065 1.611 1.00 0.00 H ATOM 362 HG LEU A 24 0.663 6.370 0.662 1.00 0.00 H ATOM 363 HD11 LEU A 24 0.579 6.154 3.493 1.00 0.00 H ATOM 364 HD12 LEU A 24 -0.908 6.957 2.994 1.00 0.00 H ATOM 365 HD13 LEU A 24 0.656 7.623 2.524 1.00 0.00 H ATOM 366 HD21 LEU A 24 1.548 4.345 1.065 1.00 0.00 H ATOM 367 HD22 LEU A 24 -0.033 3.724 1.539 1.00 0.00 H ATOM 368 HD23 LEU A 24 1.023 4.460 2.743 1.00 0.00 H ATOM 369 N VAL A 25 -3.628 4.619 -1.159 1.00 0.00 N ATOM 370 CA VAL A 25 -4.804 3.784 -1.350 1.00 0.00 C ATOM 371 C VAL A 25 -4.635 2.889 -2.575 1.00 0.00 C ATOM 372 O VAL A 25 -4.827 1.675 -2.501 1.00 0.00 O ATOM 373 CB VAL A 25 -6.048 4.657 -1.514 1.00 0.00 C ATOM 374 CG1 VAL A 25 -7.241 3.773 -1.877 1.00 0.00 C ATOM 375 CG2 VAL A 25 -6.335 5.382 -0.198 1.00 0.00 C ATOM 376 H VAL A 25 -3.648 5.559 -1.439 1.00 0.00 H ATOM 377 HA VAL A 25 -4.932 3.161 -0.478 1.00 0.00 H ATOM 378 HB VAL A 25 -5.880 5.379 -2.300 1.00 0.00 H ATOM 379 HG11 VAL A 25 -7.331 3.713 -2.952 1.00 0.00 H ATOM 380 HG12 VAL A 25 -8.143 4.196 -1.462 1.00 0.00 H ATOM 381 HG13 VAL A 25 -7.089 2.782 -1.474 1.00 0.00 H ATOM 382 HG21 VAL A 25 -5.493 5.267 0.467 1.00 0.00 H ATOM 383 HG22 VAL A 25 -7.218 4.959 0.260 1.00 0.00 H ATOM 384 HG23 VAL A 25 -6.500 6.431 -0.394 1.00 0.00 H ATOM 385 N LEU A 26 -4.282 3.498 -3.704 1.00 0.00 N ATOM 386 CA LEU A 26 -4.095 2.752 -4.942 1.00 0.00 C ATOM 387 C LEU A 26 -3.046 1.659 -4.774 1.00 0.00 C ATOM 388 O LEU A 26 -3.297 0.494 -5.083 1.00 0.00 O ATOM 389 CB LEU A 26 -3.664 3.710 -6.055 1.00 0.00 C ATOM 390 CG LEU A 26 -4.678 3.650 -7.200 1.00 0.00 C ATOM 391 CD1 LEU A 26 -4.284 4.653 -8.285 1.00 0.00 C ATOM 392 CD2 LEU A 26 -4.700 2.238 -7.794 1.00 0.00 C ATOM 393 H LEU A 26 -4.151 4.468 -3.706 1.00 0.00 H ATOM 394 HA LEU A 26 -5.033 2.297 -5.218 1.00 0.00 H ATOM 395 HB2 LEU A 26 -3.622 4.717 -5.666 1.00 0.00 H ATOM 396 HB3 LEU A 26 -2.689 3.426 -6.424 1.00 0.00 H ATOM 397 HG LEU A 26 -5.659 3.898 -6.824 1.00 0.00 H ATOM 398 HD11 LEU A 26 -5.096 4.758 -8.988 1.00 0.00 H ATOM 399 HD12 LEU A 26 -3.403 4.299 -8.801 1.00 0.00 H ATOM 400 HD13 LEU A 26 -4.075 5.610 -7.831 1.00 0.00 H ATOM 401 HD21 LEU A 26 -4.714 2.300 -8.872 1.00 0.00 H ATOM 402 HD22 LEU A 26 -5.584 1.721 -7.452 1.00 0.00 H ATOM 403 HD23 LEU A 26 -3.822 1.697 -7.475 1.00 0.00 H ATOM 404 N ILE A 27 -1.868 2.044 -4.297 1.00 0.00 N ATOM 405 CA ILE A 27 -0.783 1.087 -4.100 1.00 0.00 C ATOM 406 C ILE A 27 -1.181 0.015 -3.092 1.00 0.00 C ATOM 407 O ILE A 27 -0.979 -1.176 -3.331 1.00 0.00 O ATOM 408 CB ILE A 27 0.483 1.805 -3.620 1.00 0.00 C ATOM 409 CG1 ILE A 27 0.184 2.599 -2.343 1.00 0.00 C ATOM 410 CG2 ILE A 27 0.959 2.772 -4.705 1.00 0.00 C ATOM 411 CD1 ILE A 27 0.712 1.847 -1.119 1.00 0.00 C ATOM 412 H ILE A 27 -1.722 2.988 -4.077 1.00 0.00 H ATOM 413 HA ILE A 27 -0.571 0.610 -5.045 1.00 0.00 H ATOM 414 HB ILE A 27 1.258 1.078 -3.425 1.00 0.00 H ATOM 415 HG12 ILE A 27 0.666 3.564 -2.407 1.00 0.00 H ATOM 416 HG13 ILE A 27 -0.878 2.738 -2.242 1.00 0.00 H ATOM 417 HG21 ILE A 27 1.664 2.269 -5.352 1.00 0.00 H ATOM 418 HG22 ILE A 27 1.438 3.622 -4.245 1.00 0.00 H ATOM 419 HG23 ILE A 27 0.113 3.105 -5.286 1.00 0.00 H ATOM 420 HD11 ILE A 27 0.202 2.199 -0.235 1.00 0.00 H ATOM 421 HD12 ILE A 27 1.772 2.025 -1.016 1.00 0.00 H ATOM 422 HD13 ILE A 27 0.534 0.788 -1.238 1.00 0.00 H ATOM 423 N SER A 28 -1.743 0.440 -1.964 1.00 0.00 N ATOM 424 CA SER A 28 -2.161 -0.503 -0.934 1.00 0.00 C ATOM 425 C SER A 28 -3.122 -1.539 -1.506 1.00 0.00 C ATOM 426 O SER A 28 -3.025 -2.727 -1.198 1.00 0.00 O ATOM 427 CB SER A 28 -2.841 0.244 0.213 1.00 0.00 C ATOM 428 OG SER A 28 -3.869 1.070 -0.316 1.00 0.00 O ATOM 429 H SER A 28 -1.878 1.404 -1.821 1.00 0.00 H ATOM 430 HA SER A 28 -1.290 -1.008 -0.552 1.00 0.00 H ATOM 431 HB2 SER A 28 -3.273 -0.465 0.900 1.00 0.00 H ATOM 432 HB3 SER A 28 -2.110 0.848 0.733 1.00 0.00 H ATOM 433 HG SER A 28 -3.920 0.909 -1.261 1.00 0.00 H ATOM 434 N LEU A 29 -4.052 -1.080 -2.333 1.00 0.00 N ATOM 435 CA LEU A 29 -5.034 -1.975 -2.937 1.00 0.00 C ATOM 436 C LEU A 29 -4.350 -2.989 -3.849 1.00 0.00 C ATOM 437 O LEU A 29 -4.637 -4.184 -3.787 1.00 0.00 O ATOM 438 CB LEU A 29 -6.054 -1.169 -3.745 1.00 0.00 C ATOM 439 CG LEU A 29 -7.386 -1.924 -3.800 1.00 0.00 C ATOM 440 CD1 LEU A 29 -8.290 -1.440 -2.665 1.00 0.00 C ATOM 441 CD2 LEU A 29 -8.068 -1.657 -5.142 1.00 0.00 C ATOM 442 H LEU A 29 -4.084 -0.124 -2.537 1.00 0.00 H ATOM 443 HA LEU A 29 -5.549 -2.504 -2.150 1.00 0.00 H ATOM 444 HB2 LEU A 29 -6.204 -0.207 -3.277 1.00 0.00 H ATOM 445 HB3 LEU A 29 -5.685 -1.025 -4.750 1.00 0.00 H ATOM 446 HG LEU A 29 -7.207 -2.984 -3.690 1.00 0.00 H ATOM 447 HD11 LEU A 29 -9.209 -2.007 -2.669 1.00 0.00 H ATOM 448 HD12 LEU A 29 -8.514 -0.392 -2.805 1.00 0.00 H ATOM 449 HD13 LEU A 29 -7.788 -1.576 -1.719 1.00 0.00 H ATOM 450 HD21 LEU A 29 -9.107 -1.949 -5.081 1.00 0.00 H ATOM 451 HD22 LEU A 29 -7.579 -2.232 -5.915 1.00 0.00 H ATOM 452 HD23 LEU A 29 -8.002 -0.606 -5.378 1.00 0.00 H ATOM 453 N LEU A 30 -3.448 -2.503 -4.694 1.00 0.00 N ATOM 454 CA LEU A 30 -2.732 -3.379 -5.615 1.00 0.00 C ATOM 455 C LEU A 30 -1.886 -4.385 -4.848 1.00 0.00 C ATOM 456 O LEU A 30 -1.875 -5.571 -5.169 1.00 0.00 O ATOM 457 CB LEU A 30 -1.834 -2.547 -6.535 1.00 0.00 C ATOM 458 CG LEU A 30 -1.083 -3.474 -7.492 1.00 0.00 C ATOM 459 CD1 LEU A 30 -1.144 -2.908 -8.913 1.00 0.00 C ATOM 460 CD2 LEU A 30 0.379 -3.582 -7.053 1.00 0.00 C ATOM 461 H LEU A 30 -3.261 -1.541 -4.699 1.00 0.00 H ATOM 462 HA LEU A 30 -3.449 -3.917 -6.218 1.00 0.00 H ATOM 463 HB2 LEU A 30 -2.442 -1.857 -7.101 1.00 0.00 H ATOM 464 HB3 LEU A 30 -1.123 -1.995 -5.939 1.00 0.00 H ATOM 465 HG LEU A 30 -1.539 -4.454 -7.476 1.00 0.00 H ATOM 466 HD11 LEU A 30 -0.668 -1.939 -8.936 1.00 0.00 H ATOM 467 HD12 LEU A 30 -2.175 -2.810 -9.219 1.00 0.00 H ATOM 468 HD13 LEU A 30 -0.632 -3.577 -9.589 1.00 0.00 H ATOM 469 HD21 LEU A 30 0.894 -2.662 -7.287 1.00 0.00 H ATOM 470 HD22 LEU A 30 0.852 -4.401 -7.574 1.00 0.00 H ATOM 471 HD23 LEU A 30 0.423 -3.759 -5.988 1.00 0.00 H ATOM 472 N LEU A 31 -1.181 -3.907 -3.831 1.00 0.00 N ATOM 473 CA LEU A 31 -0.336 -4.778 -3.028 1.00 0.00 C ATOM 474 C LEU A 31 -1.156 -5.921 -2.439 1.00 0.00 C ATOM 475 O LEU A 31 -0.730 -7.077 -2.460 1.00 0.00 O ATOM 476 CB LEU A 31 0.321 -3.972 -1.905 1.00 0.00 C ATOM 477 CG LEU A 31 1.056 -4.921 -0.952 1.00 0.00 C ATOM 478 CD1 LEU A 31 2.384 -4.294 -0.528 1.00 0.00 C ATOM 479 CD2 LEU A 31 0.203 -5.184 0.296 1.00 0.00 C ATOM 480 H LEU A 31 -1.230 -2.954 -3.617 1.00 0.00 H ATOM 481 HA LEU A 31 0.437 -5.191 -3.659 1.00 0.00 H ATOM 482 HB2 LEU A 31 1.026 -3.276 -2.337 1.00 0.00 H ATOM 483 HB3 LEU A 31 -0.434 -3.423 -1.361 1.00 0.00 H ATOM 484 HG LEU A 31 1.250 -5.854 -1.460 1.00 0.00 H ATOM 485 HD11 LEU A 31 3.117 -4.445 -1.306 1.00 0.00 H ATOM 486 HD12 LEU A 31 2.725 -4.760 0.384 1.00 0.00 H ATOM 487 HD13 LEU A 31 2.249 -3.235 -0.362 1.00 0.00 H ATOM 488 HD21 LEU A 31 0.485 -6.134 0.727 1.00 0.00 H ATOM 489 HD22 LEU A 31 -0.843 -5.209 0.028 1.00 0.00 H ATOM 490 HD23 LEU A 31 0.372 -4.401 1.018 1.00 0.00 H ATOM 491 N THR A 32 -2.331 -5.591 -1.913 1.00 0.00 N ATOM 492 CA THR A 32 -3.199 -6.599 -1.320 1.00 0.00 C ATOM 493 C THR A 32 -3.646 -7.605 -2.371 1.00 0.00 C ATOM 494 O THR A 32 -3.608 -8.810 -2.143 1.00 0.00 O ATOM 495 CB THR A 32 -4.427 -5.931 -0.697 1.00 0.00 C ATOM 496 OG1 THR A 32 -4.034 -5.211 0.462 1.00 0.00 O ATOM 497 CG2 THR A 32 -5.452 -6.999 -0.313 1.00 0.00 C ATOM 498 H THR A 32 -2.618 -4.654 -1.923 1.00 0.00 H ATOM 499 HA THR A 32 -2.655 -7.118 -0.546 1.00 0.00 H ATOM 500 HB THR A 32 -4.870 -5.253 -1.410 1.00 0.00 H ATOM 501 HG1 THR A 32 -4.801 -5.125 1.033 1.00 0.00 H ATOM 502 HG21 THR A 32 -6.102 -7.194 -1.153 1.00 0.00 H ATOM 503 HG22 THR A 32 -6.039 -6.651 0.523 1.00 0.00 H ATOM 504 HG23 THR A 32 -4.937 -7.908 -0.038 1.00 0.00 H ATOM 505 N VAL A 33 -4.072 -7.105 -3.525 1.00 0.00 N ATOM 506 CA VAL A 33 -4.527 -7.977 -4.602 1.00 0.00 C ATOM 507 C VAL A 33 -3.463 -9.011 -4.949 1.00 0.00 C ATOM 508 O VAL A 33 -3.761 -10.195 -5.110 1.00 0.00 O ATOM 509 CB VAL A 33 -4.857 -7.142 -5.842 1.00 0.00 C ATOM 510 CG1 VAL A 33 -5.162 -8.069 -7.021 1.00 0.00 C ATOM 511 CG2 VAL A 33 -6.080 -6.271 -5.552 1.00 0.00 C ATOM 512 H VAL A 33 -4.081 -6.133 -3.653 1.00 0.00 H ATOM 513 HA VAL A 33 -5.420 -8.489 -4.281 1.00 0.00 H ATOM 514 HB VAL A 33 -4.014 -6.514 -6.087 1.00 0.00 H ATOM 515 HG11 VAL A 33 -4.243 -8.511 -7.380 1.00 0.00 H ATOM 516 HG12 VAL A 33 -5.622 -7.501 -7.814 1.00 0.00 H ATOM 517 HG13 VAL A 33 -5.836 -8.851 -6.700 1.00 0.00 H ATOM 518 HG21 VAL A 33 -6.201 -6.163 -4.484 1.00 0.00 H ATOM 519 HG22 VAL A 33 -6.960 -6.737 -5.969 1.00 0.00 H ATOM 520 HG23 VAL A 33 -5.941 -5.298 -6.000 1.00 0.00 H ATOM 521 N LEU A 34 -2.223 -8.557 -5.074 1.00 0.00 N ATOM 522 CA LEU A 34 -1.122 -9.452 -5.413 1.00 0.00 C ATOM 523 C LEU A 34 -0.966 -10.548 -4.369 1.00 0.00 C ATOM 524 O LEU A 34 -0.903 -11.732 -4.701 1.00 0.00 O ATOM 525 CB LEU A 34 0.169 -8.652 -5.477 1.00 0.00 C ATOM 526 CG LEU A 34 0.494 -8.279 -6.933 1.00 0.00 C ATOM 527 CD1 LEU A 34 0.842 -9.538 -7.740 1.00 0.00 C ATOM 528 CD2 LEU A 34 -0.714 -7.594 -7.572 1.00 0.00 C ATOM 529 H LEU A 34 -2.045 -7.598 -4.944 1.00 0.00 H ATOM 530 HA LEU A 34 -1.312 -9.900 -6.373 1.00 0.00 H ATOM 531 HB2 LEU A 34 0.038 -7.758 -4.887 1.00 0.00 H ATOM 532 HB3 LEU A 34 0.978 -9.235 -5.063 1.00 0.00 H ATOM 533 HG LEU A 34 1.338 -7.606 -6.946 1.00 0.00 H ATOM 534 HD11 LEU A 34 1.752 -9.369 -8.292 1.00 0.00 H ATOM 535 HD12 LEU A 34 0.038 -9.752 -8.431 1.00 0.00 H ATOM 536 HD13 LEU A 34 0.974 -10.378 -7.074 1.00 0.00 H ATOM 537 HD21 LEU A 34 -1.316 -7.135 -6.803 1.00 0.00 H ATOM 538 HD22 LEU A 34 -1.306 -8.324 -8.104 1.00 0.00 H ATOM 539 HD23 LEU A 34 -0.372 -6.837 -8.261 1.00 0.00 H ATOM 540 N ALA A 35 -0.902 -10.145 -3.107 1.00 0.00 N ATOM 541 CA ALA A 35 -0.755 -11.104 -2.022 1.00 0.00 C ATOM 542 C ALA A 35 -1.953 -12.037 -1.998 1.00 0.00 C ATOM 543 O ALA A 35 -1.841 -13.202 -1.621 1.00 0.00 O ATOM 544 CB ALA A 35 -0.640 -10.374 -0.682 1.00 0.00 C ATOM 545 H ALA A 35 -0.957 -9.188 -2.900 1.00 0.00 H ATOM 546 HA ALA A 35 0.143 -11.685 -2.184 1.00 0.00 H ATOM 547 HB1 ALA A 35 -0.097 -10.991 0.019 1.00 0.00 H ATOM 548 HB2 ALA A 35 -1.629 -10.173 -0.297 1.00 0.00 H ATOM 549 HB3 ALA A 35 -0.112 -9.442 -0.823 1.00 0.00 H ATOM 550 N LEU A 36 -3.102 -11.507 -2.397 1.00 0.00 N ATOM 551 CA LEU A 36 -4.331 -12.298 -2.410 1.00 0.00 C ATOM 552 C LEU A 36 -4.256 -13.394 -3.466 1.00 0.00 C ATOM 553 O LEU A 36 -4.574 -14.552 -3.192 1.00 0.00 O ATOM 554 CB LEU A 36 -5.541 -11.400 -2.685 1.00 0.00 C ATOM 555 CG LEU A 36 -6.499 -11.442 -1.488 1.00 0.00 C ATOM 556 CD1 LEU A 36 -7.626 -10.427 -1.693 1.00 0.00 C ATOM 557 CD2 LEU A 36 -7.102 -12.846 -1.354 1.00 0.00 C ATOM 558 H LEU A 36 -3.120 -10.564 -2.688 1.00 0.00 H ATOM 559 HA LEU A 36 -4.454 -12.759 -1.441 1.00 0.00 H ATOM 560 HB2 LEU A 36 -5.206 -10.386 -2.843 1.00 0.00 H ATOM 561 HB3 LEU A 36 -6.055 -11.750 -3.569 1.00 0.00 H ATOM 562 HG LEU A 36 -5.958 -11.196 -0.586 1.00 0.00 H ATOM 563 HD11 LEU A 36 -7.212 -9.495 -2.044 1.00 0.00 H ATOM 564 HD12 LEU A 36 -8.136 -10.265 -0.755 1.00 0.00 H ATOM 565 HD13 LEU A 36 -8.325 -10.809 -2.422 1.00 0.00 H ATOM 566 HD21 LEU A 36 -6.799 -13.280 -0.413 1.00 0.00 H ATOM 567 HD22 LEU A 36 -6.757 -13.470 -2.166 1.00 0.00 H ATOM 568 HD23 LEU A 36 -8.179 -12.778 -1.385 1.00 0.00 H ATOM 569 N LEU A 37 -3.836 -13.024 -4.669 1.00 0.00 N ATOM 570 CA LEU A 37 -3.725 -13.987 -5.757 1.00 0.00 C ATOM 571 C LEU A 37 -2.615 -14.995 -5.469 1.00 0.00 C ATOM 572 O LEU A 37 -2.786 -16.196 -5.672 1.00 0.00 O ATOM 573 CB LEU A 37 -3.428 -13.257 -7.069 1.00 0.00 C ATOM 574 CG LEU A 37 -4.740 -12.918 -7.780 1.00 0.00 C ATOM 575 CD1 LEU A 37 -4.527 -11.709 -8.693 1.00 0.00 C ATOM 576 CD2 LEU A 37 -5.189 -14.116 -8.621 1.00 0.00 C ATOM 577 H LEU A 37 -3.596 -12.088 -4.829 1.00 0.00 H ATOM 578 HA LEU A 37 -4.661 -14.516 -5.855 1.00 0.00 H ATOM 579 HB2 LEU A 37 -2.889 -12.346 -6.856 1.00 0.00 H ATOM 580 HB3 LEU A 37 -2.828 -13.889 -7.705 1.00 0.00 H ATOM 581 HG LEU A 37 -5.498 -12.685 -7.046 1.00 0.00 H ATOM 582 HD11 LEU A 37 -4.332 -10.834 -8.092 1.00 0.00 H ATOM 583 HD12 LEU A 37 -5.413 -11.548 -9.289 1.00 0.00 H ATOM 584 HD13 LEU A 37 -3.685 -11.896 -9.343 1.00 0.00 H ATOM 585 HD21 LEU A 37 -6.261 -14.085 -8.746 1.00 0.00 H ATOM 586 HD22 LEU A 37 -4.911 -15.033 -8.122 1.00 0.00 H ATOM 587 HD23 LEU A 37 -4.712 -14.074 -9.589 1.00 0.00 H ATOM 588 N SER A 38 -1.480 -14.496 -4.997 1.00 0.00 N ATOM 589 CA SER A 38 -0.350 -15.362 -4.687 1.00 0.00 C ATOM 590 C SER A 38 -0.740 -16.394 -3.632 1.00 0.00 C ATOM 591 O SER A 38 -0.419 -17.576 -3.758 1.00 0.00 O ATOM 592 CB SER A 38 0.826 -14.527 -4.179 1.00 0.00 C ATOM 593 OG SER A 38 1.625 -14.124 -5.282 1.00 0.00 O ATOM 594 H SER A 38 -1.399 -13.529 -4.854 1.00 0.00 H ATOM 595 HA SER A 38 -0.047 -15.878 -5.586 1.00 0.00 H ATOM 596 HB2 SER A 38 0.456 -13.653 -3.671 1.00 0.00 H ATOM 597 HB3 SER A 38 1.415 -15.119 -3.490 1.00 0.00 H ATOM 598 HG SER A 38 1.631 -14.839 -5.923 1.00 0.00 H ATOM 599 N HIS A 39 -1.436 -15.941 -2.596 1.00 0.00 N ATOM 600 CA HIS A 39 -1.865 -16.837 -1.528 1.00 0.00 C ATOM 601 C HIS A 39 -2.861 -17.864 -2.057 1.00 0.00 C ATOM 602 O HIS A 39 -2.728 -19.061 -1.800 1.00 0.00 O ATOM 603 CB HIS A 39 -2.512 -16.030 -0.400 1.00 0.00 C ATOM 604 CG HIS A 39 -1.439 -15.379 0.431 1.00 0.00 C ATOM 605 ND1 HIS A 39 -1.457 -15.412 1.815 1.00 0.00 N ATOM 606 CD2 HIS A 39 -0.312 -14.673 0.087 1.00 0.00 C ATOM 607 CE1 HIS A 39 -0.372 -14.745 2.252 1.00 0.00 C ATOM 608 NE2 HIS A 39 0.359 -14.274 1.238 1.00 0.00 N ATOM 609 H HIS A 39 -1.667 -14.989 -2.548 1.00 0.00 H ATOM 610 HA HIS A 39 -1.003 -17.353 -1.135 1.00 0.00 H ATOM 611 HB2 HIS A 39 -3.150 -15.268 -0.823 1.00 0.00 H ATOM 612 HB3 HIS A 39 -3.099 -16.688 0.223 1.00 0.00 H ATOM 613 HD2 HIS A 39 0.007 -14.466 -0.924 1.00 0.00 H ATOM 614 HE1 HIS A 39 -0.126 -14.606 3.295 1.00 0.00 H ATOM 615 HE2 HIS A 39 1.190 -13.757 1.294 1.00 0.00 H ATOM 616 N ARG A 40 -3.856 -17.387 -2.798 1.00 0.00 N ATOM 617 CA ARG A 40 -4.869 -18.271 -3.360 1.00 0.00 C ATOM 618 C ARG A 40 -4.222 -19.330 -4.247 1.00 0.00 C ATOM 619 O ARG A 40 -4.665 -20.479 -4.281 1.00 0.00 O ATOM 620 CB ARG A 40 -5.874 -17.459 -4.179 1.00 0.00 C ATOM 621 CG ARG A 40 -6.668 -18.399 -5.088 1.00 0.00 C ATOM 622 CD ARG A 40 -8.000 -17.745 -5.460 1.00 0.00 C ATOM 623 NE ARG A 40 -7.766 -16.478 -6.143 1.00 0.00 N ATOM 624 CZ ARG A 40 -8.758 -15.617 -6.353 1.00 0.00 C ATOM 625 NH1 ARG A 40 -9.965 -15.902 -5.949 1.00 0.00 N ATOM 626 NH2 ARG A 40 -8.523 -14.489 -6.966 1.00 0.00 N ATOM 627 H ARG A 40 -3.911 -16.425 -2.970 1.00 0.00 H ATOM 628 HA ARG A 40 -5.393 -18.763 -2.553 1.00 0.00 H ATOM 629 HB2 ARG A 40 -6.551 -16.945 -3.511 1.00 0.00 H ATOM 630 HB3 ARG A 40 -5.346 -16.737 -4.783 1.00 0.00 H ATOM 631 HG2 ARG A 40 -6.099 -18.597 -5.984 1.00 0.00 H ATOM 632 HG3 ARG A 40 -6.857 -19.325 -4.567 1.00 0.00 H ATOM 633 HD2 ARG A 40 -8.550 -18.404 -6.115 1.00 0.00 H ATOM 634 HD3 ARG A 40 -8.575 -17.571 -4.564 1.00 0.00 H ATOM 635 HE ARG A 40 -6.863 -16.256 -6.451 1.00 0.00 H ATOM 636 HH11 ARG A 40 -10.145 -16.766 -5.479 1.00 0.00 H ATOM 637 HH12 ARG A 40 -10.711 -15.254 -6.107 1.00 0.00 H ATOM 638 HH21 ARG A 40 -7.598 -14.271 -7.277 1.00 0.00 H ATOM 639 HH22 ARG A 40 -9.270 -13.842 -7.123 1.00 0.00 H ATOM 640 N ARG A 41 -3.176 -18.934 -4.963 1.00 0.00 N ATOM 641 CA ARG A 41 -2.479 -19.859 -5.850 1.00 0.00 C ATOM 642 C ARG A 41 -1.787 -20.954 -5.045 1.00 0.00 C ATOM 643 O ARG A 41 -1.858 -22.132 -5.398 1.00 0.00 O ATOM 644 CB ARG A 41 -1.444 -19.102 -6.684 1.00 0.00 C ATOM 645 CG ARG A 41 -2.104 -18.561 -7.954 1.00 0.00 C ATOM 646 CD ARG A 41 -2.038 -19.618 -9.057 1.00 0.00 C ATOM 647 NE ARG A 41 -0.682 -19.715 -9.586 1.00 0.00 N ATOM 648 CZ ARG A 41 -0.446 -20.263 -10.771 1.00 0.00 C ATOM 649 NH1 ARG A 41 -1.435 -20.727 -11.485 1.00 0.00 N ATOM 650 NH2 ARG A 41 0.775 -20.339 -11.225 1.00 0.00 N ATOM 651 H ARG A 41 -2.870 -18.007 -4.899 1.00 0.00 H ATOM 652 HA ARG A 41 -3.197 -20.313 -6.512 1.00 0.00 H ATOM 653 HB2 ARG A 41 -1.046 -18.281 -6.105 1.00 0.00 H ATOM 654 HB3 ARG A 41 -0.642 -19.772 -6.956 1.00 0.00 H ATOM 655 HG2 ARG A 41 -3.138 -18.319 -7.747 1.00 0.00 H ATOM 656 HG3 ARG A 41 -1.585 -17.671 -8.278 1.00 0.00 H ATOM 657 HD2 ARG A 41 -2.332 -20.575 -8.657 1.00 0.00 H ATOM 658 HD3 ARG A 41 -2.715 -19.342 -9.855 1.00 0.00 H ATOM 659 HE ARG A 41 0.068 -19.370 -9.055 1.00 0.00 H ATOM 660 HH11 ARG A 41 -2.372 -20.668 -11.140 1.00 0.00 H ATOM 661 HH12 ARG A 41 -1.258 -21.139 -12.379 1.00 0.00 H ATOM 662 HH21 ARG A 41 1.534 -19.985 -10.677 1.00 0.00 H ATOM 663 HH22 ARG A 41 0.955 -20.752 -12.117 1.00 0.00 H ATOM 664 N THR A 42 -1.120 -20.562 -3.967 1.00 0.00 N ATOM 665 CA THR A 42 -0.420 -21.523 -3.123 1.00 0.00 C ATOM 666 C THR A 42 -1.394 -22.569 -2.586 1.00 0.00 C ATOM 667 O THR A 42 -1.068 -23.752 -2.502 1.00 0.00 O ATOM 668 CB THR A 42 0.252 -20.800 -1.954 1.00 0.00 C ATOM 669 OG1 THR A 42 -0.320 -19.507 -1.809 1.00 0.00 O ATOM 670 CG2 THR A 42 1.752 -20.669 -2.226 1.00 0.00 C ATOM 671 H THR A 42 -1.098 -19.610 -3.733 1.00 0.00 H ATOM 672 HA THR A 42 0.337 -22.019 -3.709 1.00 0.00 H ATOM 673 HB THR A 42 0.103 -21.365 -1.047 1.00 0.00 H ATOM 674 HG1 THR A 42 -0.062 -19.163 -0.952 1.00 0.00 H ATOM 675 HG21 THR A 42 2.216 -21.642 -2.162 1.00 0.00 H ATOM 676 HG22 THR A 42 2.194 -20.011 -1.493 1.00 0.00 H ATOM 677 HG23 THR A 42 1.904 -20.260 -3.215 1.00 0.00 H ATOM 678 N LEU A 43 -2.591 -22.122 -2.223 1.00 0.00 N ATOM 679 CA LEU A 43 -3.603 -23.029 -1.693 1.00 0.00 C ATOM 680 C LEU A 43 -4.044 -24.031 -2.755 1.00 0.00 C ATOM 681 O LEU A 43 -4.142 -25.229 -2.489 1.00 0.00 O ATOM 682 CB LEU A 43 -4.815 -22.231 -1.208 1.00 0.00 C ATOM 683 CG LEU A 43 -5.095 -22.564 0.258 1.00 0.00 C ATOM 684 CD1 LEU A 43 -6.276 -21.731 0.755 1.00 0.00 C ATOM 685 CD2 LEU A 43 -5.429 -24.053 0.392 1.00 0.00 C ATOM 686 H LEU A 43 -2.798 -21.169 -2.311 1.00 0.00 H ATOM 687 HA LEU A 43 -3.186 -23.568 -0.856 1.00 0.00 H ATOM 688 HB2 LEU A 43 -4.610 -21.173 -1.305 1.00 0.00 H ATOM 689 HB3 LEU A 43 -5.677 -22.486 -1.806 1.00 0.00 H ATOM 690 HG LEU A 43 -4.221 -22.335 0.852 1.00 0.00 H ATOM 691 HD11 LEU A 43 -6.149 -20.704 0.443 1.00 0.00 H ATOM 692 HD12 LEU A 43 -6.322 -21.777 1.832 1.00 0.00 H ATOM 693 HD13 LEU A 43 -7.192 -22.122 0.338 1.00 0.00 H ATOM 694 HD21 LEU A 43 -6.330 -24.168 0.977 1.00 0.00 H ATOM 695 HD22 LEU A 43 -4.614 -24.563 0.883 1.00 0.00 H ATOM 696 HD23 LEU A 43 -5.580 -24.479 -0.589 1.00 0.00 H