ATOM 211 N LEU A 16 -1.534 18.115 -2.111 1.00 0.00 N ATOM 212 CA LEU A 16 -0.480 17.186 -1.727 1.00 0.00 C ATOM 213 C LEU A 16 -1.044 16.058 -0.872 1.00 0.00 C ATOM 214 O LEU A 16 -0.688 14.894 -1.051 1.00 0.00 O ATOM 215 CB LEU A 16 0.611 17.925 -0.947 1.00 0.00 C ATOM 216 CG LEU A 16 1.928 17.867 -1.722 1.00 0.00 C ATOM 217 CD1 LEU A 16 1.786 18.631 -3.042 1.00 0.00 C ATOM 218 CD2 LEU A 16 3.040 18.505 -0.885 1.00 0.00 C ATOM 219 H LEU A 16 -1.433 19.068 -1.906 1.00 0.00 H ATOM 220 HA LEU A 16 -0.046 16.762 -2.618 1.00 0.00 H ATOM 221 HB2 LEU A 16 0.319 18.956 -0.812 1.00 0.00 H ATOM 222 HB3 LEU A 16 0.742 17.458 0.017 1.00 0.00 H ATOM 223 HG LEU A 16 2.180 16.837 -1.929 1.00 0.00 H ATOM 224 HD11 LEU A 16 2.424 19.502 -3.023 1.00 0.00 H ATOM 225 HD12 LEU A 16 0.760 18.941 -3.172 1.00 0.00 H ATOM 226 HD13 LEU A 16 2.075 17.991 -3.861 1.00 0.00 H ATOM 227 HD21 LEU A 16 3.536 19.269 -1.466 1.00 0.00 H ATOM 228 HD22 LEU A 16 3.757 17.749 -0.600 1.00 0.00 H ATOM 229 HD23 LEU A 16 2.613 18.950 0.003 1.00 0.00 H ATOM 230 N ILE A 17 -1.924 16.415 0.057 1.00 0.00 N ATOM 231 CA ILE A 17 -2.533 15.424 0.938 1.00 0.00 C ATOM 232 C ILE A 17 -3.366 14.431 0.134 1.00 0.00 C ATOM 233 O ILE A 17 -3.352 13.233 0.407 1.00 0.00 O ATOM 234 CB ILE A 17 -3.421 16.120 1.970 1.00 0.00 C ATOM 235 CG1 ILE A 17 -2.695 17.350 2.522 1.00 0.00 C ATOM 236 CG2 ILE A 17 -3.727 15.153 3.117 1.00 0.00 C ATOM 237 CD1 ILE A 17 -1.278 16.963 2.954 1.00 0.00 C ATOM 238 H ILE A 17 -2.169 17.358 0.152 1.00 0.00 H ATOM 239 HA ILE A 17 -1.752 14.887 1.455 1.00 0.00 H ATOM 240 HB ILE A 17 -4.345 16.426 1.502 1.00 0.00 H ATOM 241 HG12 ILE A 17 -2.643 18.110 1.754 1.00 0.00 H ATOM 242 HG13 ILE A 17 -3.235 17.736 3.373 1.00 0.00 H ATOM 243 HG21 ILE A 17 -4.250 14.290 2.730 1.00 0.00 H ATOM 244 HG22 ILE A 17 -4.345 15.650 3.851 1.00 0.00 H ATOM 245 HG23 ILE A 17 -2.803 14.838 3.578 1.00 0.00 H ATOM 246 HD11 ILE A 17 -1.307 16.024 3.487 1.00 0.00 H ATOM 247 HD12 ILE A 17 -0.876 17.730 3.599 1.00 0.00 H ATOM 248 HD13 ILE A 17 -0.651 16.863 2.081 1.00 0.00 H ATOM 249 N LEU A 18 -4.089 14.940 -0.857 1.00 0.00 N ATOM 250 CA LEU A 18 -4.926 14.088 -1.693 1.00 0.00 C ATOM 251 C LEU A 18 -4.068 13.176 -2.563 1.00 0.00 C ATOM 252 O LEU A 18 -4.421 12.020 -2.800 1.00 0.00 O ATOM 253 CB LEU A 18 -5.824 14.952 -2.582 1.00 0.00 C ATOM 254 CG LEU A 18 -7.102 15.321 -1.825 1.00 0.00 C ATOM 255 CD1 LEU A 18 -7.575 16.708 -2.264 1.00 0.00 C ATOM 256 CD2 LEU A 18 -8.190 14.290 -2.133 1.00 0.00 C ATOM 257 H LEU A 18 -4.058 15.905 -1.031 1.00 0.00 H ATOM 258 HA LEU A 18 -5.548 13.473 -1.060 1.00 0.00 H ATOM 259 HB2 LEU A 18 -5.295 15.853 -2.859 1.00 0.00 H ATOM 260 HB3 LEU A 18 -6.084 14.402 -3.474 1.00 0.00 H ATOM 261 HG LEU A 18 -6.903 15.332 -0.763 1.00 0.00 H ATOM 262 HD11 LEU A 18 -6.992 17.463 -1.760 1.00 0.00 H ATOM 263 HD12 LEU A 18 -8.619 16.829 -2.011 1.00 0.00 H ATOM 264 HD13 LEU A 18 -7.450 16.810 -3.332 1.00 0.00 H ATOM 265 HD21 LEU A 18 -8.603 14.484 -3.113 1.00 0.00 H ATOM 266 HD22 LEU A 18 -8.974 14.360 -1.393 1.00 0.00 H ATOM 267 HD23 LEU A 18 -7.762 13.299 -2.113 1.00 0.00 H ATOM 268 N THR A 19 -2.942 13.701 -3.028 1.00 0.00 N ATOM 269 CA THR A 19 -2.040 12.921 -3.867 1.00 0.00 C ATOM 270 C THR A 19 -1.439 11.767 -3.075 1.00 0.00 C ATOM 271 O THR A 19 -1.455 10.620 -3.523 1.00 0.00 O ATOM 272 CB THR A 19 -0.921 13.817 -4.403 1.00 0.00 C ATOM 273 OG1 THR A 19 -1.416 15.139 -4.574 1.00 0.00 O ATOM 274 CG2 THR A 19 -0.431 13.278 -5.748 1.00 0.00 C ATOM 275 H THR A 19 -2.713 14.623 -2.800 1.00 0.00 H ATOM 276 HA THR A 19 -2.597 12.522 -4.701 1.00 0.00 H ATOM 277 HB THR A 19 -0.099 13.828 -3.704 1.00 0.00 H ATOM 278 HG1 THR A 19 -2.254 15.205 -4.109 1.00 0.00 H ATOM 279 HG21 THR A 19 0.605 13.545 -5.888 1.00 0.00 H ATOM 280 HG22 THR A 19 -1.024 13.704 -6.545 1.00 0.00 H ATOM 281 HG23 THR A 19 -0.530 12.202 -5.762 1.00 0.00 H ATOM 282 N LEU A 20 -0.909 12.074 -1.896 1.00 0.00 N ATOM 283 CA LEU A 20 -0.308 11.053 -1.052 1.00 0.00 C ATOM 284 C LEU A 20 -1.343 10.009 -0.653 1.00 0.00 C ATOM 285 O LEU A 20 -1.062 8.810 -0.649 1.00 0.00 O ATOM 286 CB LEU A 20 0.280 11.697 0.208 1.00 0.00 C ATOM 287 CG LEU A 20 1.777 11.943 0.010 1.00 0.00 C ATOM 288 CD1 LEU A 20 2.255 13.010 0.997 1.00 0.00 C ATOM 289 CD2 LEU A 20 2.541 10.641 0.259 1.00 0.00 C ATOM 290 H LEU A 20 -0.924 13.003 -1.586 1.00 0.00 H ATOM 291 HA LEU A 20 0.485 10.568 -1.599 1.00 0.00 H ATOM 292 HB2 LEU A 20 -0.218 12.638 0.394 1.00 0.00 H ATOM 293 HB3 LEU A 20 0.134 11.040 1.051 1.00 0.00 H ATOM 294 HG LEU A 20 1.956 12.283 -1.000 1.00 0.00 H ATOM 295 HD11 LEU A 20 3.334 13.059 0.978 1.00 0.00 H ATOM 296 HD12 LEU A 20 1.924 12.752 1.993 1.00 0.00 H ATOM 297 HD13 LEU A 20 1.846 13.969 0.717 1.00 0.00 H ATOM 298 HD21 LEU A 20 2.898 10.623 1.278 1.00 0.00 H ATOM 299 HD22 LEU A 20 3.380 10.583 -0.418 1.00 0.00 H ATOM 300 HD23 LEU A 20 1.884 9.802 0.093 1.00 0.00 H ATOM 301 N SER A 21 -2.544 10.470 -0.318 1.00 0.00 N ATOM 302 CA SER A 21 -3.614 9.564 0.081 1.00 0.00 C ATOM 303 C SER A 21 -4.013 8.666 -1.084 1.00 0.00 C ATOM 304 O SER A 21 -4.066 7.446 -0.947 1.00 0.00 O ATOM 305 CB SER A 21 -4.829 10.365 0.550 1.00 0.00 C ATOM 306 OG SER A 21 -4.514 11.020 1.773 1.00 0.00 O ATOM 307 H SER A 21 -2.712 11.436 -0.338 1.00 0.00 H ATOM 308 HA SER A 21 -3.267 8.948 0.896 1.00 0.00 H ATOM 309 HB2 SER A 21 -5.085 11.102 -0.192 1.00 0.00 H ATOM 310 HB3 SER A 21 -5.666 9.694 0.693 1.00 0.00 H ATOM 311 HG SER A 21 -4.220 10.354 2.399 1.00 0.00 H ATOM 312 N LEU A 22 -4.288 9.278 -2.230 1.00 0.00 N ATOM 313 CA LEU A 22 -4.679 8.519 -3.412 1.00 0.00 C ATOM 314 C LEU A 22 -3.662 7.425 -3.706 1.00 0.00 C ATOM 315 O LEU A 22 -4.027 6.318 -4.100 1.00 0.00 O ATOM 316 CB LEU A 22 -4.793 9.454 -4.617 1.00 0.00 C ATOM 317 CG LEU A 22 -6.244 9.915 -4.770 1.00 0.00 C ATOM 318 CD1 LEU A 22 -6.291 11.165 -5.651 1.00 0.00 C ATOM 319 CD2 LEU A 22 -7.075 8.804 -5.422 1.00 0.00 C ATOM 320 H LEU A 22 -4.228 10.256 -2.283 1.00 0.00 H ATOM 321 HA LEU A 22 -5.639 8.059 -3.231 1.00 0.00 H ATOM 322 HB2 LEU A 22 -4.157 10.314 -4.462 1.00 0.00 H ATOM 323 HB3 LEU A 22 -4.482 8.933 -5.509 1.00 0.00 H ATOM 324 HG LEU A 22 -6.651 10.146 -3.797 1.00 0.00 H ATOM 325 HD11 LEU A 22 -5.792 11.980 -5.146 1.00 0.00 H ATOM 326 HD12 LEU A 22 -7.320 11.434 -5.839 1.00 0.00 H ATOM 327 HD13 LEU A 22 -5.793 10.966 -6.589 1.00 0.00 H ATOM 328 HD21 LEU A 22 -8.013 8.702 -4.895 1.00 0.00 H ATOM 329 HD22 LEU A 22 -6.537 7.869 -5.376 1.00 0.00 H ATOM 330 HD23 LEU A 22 -7.268 9.057 -6.454 1.00 0.00 H ATOM 331 N ILE A 23 -2.386 7.740 -3.513 1.00 0.00 N ATOM 332 CA ILE A 23 -1.330 6.770 -3.766 1.00 0.00 C ATOM 333 C ILE A 23 -1.453 5.588 -2.810 1.00 0.00 C ATOM 334 O ILE A 23 -1.641 4.453 -3.242 1.00 0.00 O ATOM 335 CB ILE A 23 0.040 7.434 -3.596 1.00 0.00 C ATOM 336 CG1 ILE A 23 0.473 8.067 -4.924 1.00 0.00 C ATOM 337 CG2 ILE A 23 1.081 6.392 -3.162 1.00 0.00 C ATOM 338 CD1 ILE A 23 1.181 7.024 -5.795 1.00 0.00 C ATOM 339 H ILE A 23 -2.153 8.639 -3.200 1.00 0.00 H ATOM 340 HA ILE A 23 -1.423 6.414 -4.779 1.00 0.00 H ATOM 341 HB ILE A 23 -0.029 8.201 -2.838 1.00 0.00 H ATOM 342 HG12 ILE A 23 -0.398 8.440 -5.443 1.00 0.00 H ATOM 343 HG13 ILE A 23 1.149 8.885 -4.726 1.00 0.00 H ATOM 344 HG21 ILE A 23 2.071 6.775 -3.352 1.00 0.00 H ATOM 345 HG22 ILE A 23 0.938 5.478 -3.722 1.00 0.00 H ATOM 346 HG23 ILE A 23 0.971 6.190 -2.108 1.00 0.00 H ATOM 347 HD11 ILE A 23 1.176 7.353 -6.823 1.00 0.00 H ATOM 348 HD12 ILE A 23 0.667 6.079 -5.720 1.00 0.00 H ATOM 349 HD13 ILE A 23 2.200 6.907 -5.459 1.00 0.00 H ATOM 350 N LEU A 24 -1.332 5.863 -1.516 1.00 0.00 N ATOM 351 CA LEU A 24 -1.421 4.813 -0.512 1.00 0.00 C ATOM 352 C LEU A 24 -2.718 4.031 -0.673 1.00 0.00 C ATOM 353 O LEU A 24 -2.797 2.858 -0.314 1.00 0.00 O ATOM 354 CB LEU A 24 -1.360 5.429 0.887 1.00 0.00 C ATOM 355 CG LEU A 24 0.092 5.467 1.369 1.00 0.00 C ATOM 356 CD1 LEU A 24 0.238 6.520 2.469 1.00 0.00 C ATOM 357 CD2 LEU A 24 0.484 4.095 1.922 1.00 0.00 C ATOM 358 H LEU A 24 -1.172 6.786 -1.229 1.00 0.00 H ATOM 359 HA LEU A 24 -0.588 4.137 -0.635 1.00 0.00 H ATOM 360 HB2 LEU A 24 -1.753 6.436 0.852 1.00 0.00 H ATOM 361 HB3 LEU A 24 -1.952 4.838 1.569 1.00 0.00 H ATOM 362 HG LEU A 24 0.737 5.720 0.540 1.00 0.00 H ATOM 363 HD11 LEU A 24 0.453 7.479 2.021 1.00 0.00 H ATOM 364 HD12 LEU A 24 1.048 6.240 3.128 1.00 0.00 H ATOM 365 HD13 LEU A 24 -0.679 6.583 3.033 1.00 0.00 H ATOM 366 HD21 LEU A 24 -0.183 3.342 1.531 1.00 0.00 H ATOM 367 HD22 LEU A 24 0.420 4.110 2.999 1.00 0.00 H ATOM 368 HD23 LEU A 24 1.497 3.866 1.626 1.00 0.00 H ATOM 369 N VAL A 25 -3.732 4.693 -1.217 1.00 0.00 N ATOM 370 CA VAL A 25 -5.026 4.052 -1.421 1.00 0.00 C ATOM 371 C VAL A 25 -4.968 3.092 -2.602 1.00 0.00 C ATOM 372 O VAL A 25 -5.321 1.919 -2.475 1.00 0.00 O ATOM 373 CB VAL A 25 -6.101 5.111 -1.674 1.00 0.00 C ATOM 374 CG1 VAL A 25 -7.379 4.434 -2.173 1.00 0.00 C ATOM 375 CG2 VAL A 25 -6.397 5.858 -0.373 1.00 0.00 C ATOM 376 H VAL A 25 -3.608 5.627 -1.482 1.00 0.00 H ATOM 377 HA VAL A 25 -5.287 3.498 -0.530 1.00 0.00 H ATOM 378 HB VAL A 25 -5.749 5.808 -2.420 1.00 0.00 H ATOM 379 HG11 VAL A 25 -8.223 5.081 -1.994 1.00 0.00 H ATOM 380 HG12 VAL A 25 -7.521 3.501 -1.645 1.00 0.00 H ATOM 381 HG13 VAL A 25 -7.293 4.238 -3.231 1.00 0.00 H ATOM 382 HG21 VAL A 25 -7.313 5.482 0.058 1.00 0.00 H ATOM 383 HG22 VAL A 25 -6.501 6.913 -0.577 1.00 0.00 H ATOM 384 HG23 VAL A 25 -5.584 5.705 0.323 1.00 0.00 H ATOM 385 N LEU A 26 -4.516 3.593 -3.747 1.00 0.00 N ATOM 386 CA LEU A 26 -4.414 2.767 -4.943 1.00 0.00 C ATOM 387 C LEU A 26 -3.412 1.638 -4.727 1.00 0.00 C ATOM 388 O LEU A 26 -3.627 0.511 -5.177 1.00 0.00 O ATOM 389 CB LEU A 26 -3.975 3.625 -6.131 1.00 0.00 C ATOM 390 CG LEU A 26 -5.196 4.315 -6.745 1.00 0.00 C ATOM 391 CD1 LEU A 26 -4.789 5.682 -7.297 1.00 0.00 C ATOM 392 CD2 LEU A 26 -5.748 3.450 -7.880 1.00 0.00 C ATOM 393 H LEU A 26 -4.246 4.536 -3.788 1.00 0.00 H ATOM 394 HA LEU A 26 -5.381 2.340 -5.159 1.00 0.00 H ATOM 395 HB2 LEU A 26 -3.270 4.373 -5.796 1.00 0.00 H ATOM 396 HB3 LEU A 26 -3.507 2.998 -6.875 1.00 0.00 H ATOM 397 HG LEU A 26 -5.955 4.444 -5.987 1.00 0.00 H ATOM 398 HD11 LEU A 26 -5.584 6.071 -7.914 1.00 0.00 H ATOM 399 HD12 LEU A 26 -3.891 5.579 -7.887 1.00 0.00 H ATOM 400 HD13 LEU A 26 -4.605 6.360 -6.477 1.00 0.00 H ATOM 401 HD21 LEU A 26 -5.668 2.409 -7.611 1.00 0.00 H ATOM 402 HD22 LEU A 26 -5.181 3.635 -8.780 1.00 0.00 H ATOM 403 HD23 LEU A 26 -6.786 3.700 -8.050 1.00 0.00 H ATOM 404 N ILE A 27 -2.321 1.947 -4.036 1.00 0.00 N ATOM 405 CA ILE A 27 -1.294 0.947 -3.769 1.00 0.00 C ATOM 406 C ILE A 27 -1.814 -0.107 -2.800 1.00 0.00 C ATOM 407 O ILE A 27 -1.703 -1.306 -3.057 1.00 0.00 O ATOM 408 CB ILE A 27 -0.049 1.617 -3.179 1.00 0.00 C ATOM 409 CG1 ILE A 27 0.768 2.260 -4.307 1.00 0.00 C ATOM 410 CG2 ILE A 27 0.804 0.573 -2.452 1.00 0.00 C ATOM 411 CD1 ILE A 27 1.735 1.233 -4.908 1.00 0.00 C ATOM 412 H ILE A 27 -2.204 2.859 -3.701 1.00 0.00 H ATOM 413 HA ILE A 27 -1.027 0.468 -4.695 1.00 0.00 H ATOM 414 HB ILE A 27 -0.353 2.380 -2.477 1.00 0.00 H ATOM 415 HG12 ILE A 27 0.097 2.615 -5.077 1.00 0.00 H ATOM 416 HG13 ILE A 27 1.332 3.091 -3.911 1.00 0.00 H ATOM 417 HG21 ILE A 27 1.811 0.945 -2.335 1.00 0.00 H ATOM 418 HG22 ILE A 27 0.822 -0.341 -3.027 1.00 0.00 H ATOM 419 HG23 ILE A 27 0.379 0.377 -1.478 1.00 0.00 H ATOM 420 HD11 ILE A 27 1.245 0.275 -4.997 1.00 0.00 H ATOM 421 HD12 ILE A 27 2.600 1.136 -4.269 1.00 0.00 H ATOM 422 HD13 ILE A 27 2.050 1.565 -5.887 1.00 0.00 H ATOM 423 N SER A 28 -2.376 0.349 -1.685 1.00 0.00 N ATOM 424 CA SER A 28 -2.909 -0.566 -0.684 1.00 0.00 C ATOM 425 C SER A 28 -3.915 -1.522 -1.314 1.00 0.00 C ATOM 426 O SER A 28 -3.929 -2.714 -1.010 1.00 0.00 O ATOM 427 CB SER A 28 -3.582 0.223 0.438 1.00 0.00 C ATOM 428 OG SER A 28 -4.615 1.030 -0.112 1.00 0.00 O ATOM 429 H SER A 28 -2.432 1.316 -1.533 1.00 0.00 H ATOM 430 HA SER A 28 -2.096 -1.140 -0.268 1.00 0.00 H ATOM 431 HB2 SER A 28 -4.008 -0.457 1.155 1.00 0.00 H ATOM 432 HB3 SER A 28 -2.846 0.847 0.928 1.00 0.00 H ATOM 433 HG SER A 28 -5.452 0.734 0.258 1.00 0.00 H ATOM 434 N LEU A 29 -4.754 -0.991 -2.194 1.00 0.00 N ATOM 435 CA LEU A 29 -5.763 -1.806 -2.861 1.00 0.00 C ATOM 436 C LEU A 29 -5.103 -2.866 -3.738 1.00 0.00 C ATOM 437 O LEU A 29 -5.463 -4.042 -3.684 1.00 0.00 O ATOM 438 CB LEU A 29 -6.668 -0.921 -3.718 1.00 0.00 C ATOM 439 CG LEU A 29 -8.134 -1.233 -3.408 1.00 0.00 C ATOM 440 CD1 LEU A 29 -9.039 -0.348 -4.267 1.00 0.00 C ATOM 441 CD2 LEU A 29 -8.422 -2.706 -3.718 1.00 0.00 C ATOM 442 H LEU A 29 -4.695 -0.035 -2.398 1.00 0.00 H ATOM 443 HA LEU A 29 -6.364 -2.297 -2.112 1.00 0.00 H ATOM 444 HB2 LEU A 29 -6.467 0.119 -3.499 1.00 0.00 H ATOM 445 HB3 LEU A 29 -6.475 -1.111 -4.763 1.00 0.00 H ATOM 446 HG LEU A 29 -8.328 -1.038 -2.363 1.00 0.00 H ATOM 447 HD11 LEU A 29 -9.652 -0.969 -4.903 1.00 0.00 H ATOM 448 HD12 LEU A 29 -8.430 0.303 -4.879 1.00 0.00 H ATOM 449 HD13 LEU A 29 -9.672 0.249 -3.627 1.00 0.00 H ATOM 450 HD21 LEU A 29 -7.696 -3.075 -4.426 1.00 0.00 H ATOM 451 HD22 LEU A 29 -9.413 -2.797 -4.138 1.00 0.00 H ATOM 452 HD23 LEU A 29 -8.363 -3.284 -2.808 1.00 0.00 H ATOM 453 N LEU A 30 -4.135 -2.441 -4.543 1.00 0.00 N ATOM 454 CA LEU A 30 -3.432 -3.361 -5.426 1.00 0.00 C ATOM 455 C LEU A 30 -2.781 -4.479 -4.621 1.00 0.00 C ATOM 456 O LEU A 30 -2.875 -5.652 -4.980 1.00 0.00 O ATOM 457 CB LEU A 30 -2.360 -2.609 -6.218 1.00 0.00 C ATOM 458 CG LEU A 30 -2.147 -3.294 -7.569 1.00 0.00 C ATOM 459 CD1 LEU A 30 -3.155 -2.756 -8.587 1.00 0.00 C ATOM 460 CD2 LEU A 30 -0.727 -3.013 -8.063 1.00 0.00 C ATOM 461 H LEU A 30 -3.890 -1.491 -4.542 1.00 0.00 H ATOM 462 HA LEU A 30 -4.136 -3.795 -6.119 1.00 0.00 H ATOM 463 HB2 LEU A 30 -2.680 -1.588 -6.376 1.00 0.00 H ATOM 464 HB3 LEU A 30 -1.433 -2.612 -5.665 1.00 0.00 H ATOM 465 HG LEU A 30 -2.286 -4.359 -7.455 1.00 0.00 H ATOM 466 HD11 LEU A 30 -3.414 -3.538 -9.285 1.00 0.00 H ATOM 467 HD12 LEU A 30 -2.718 -1.926 -9.122 1.00 0.00 H ATOM 468 HD13 LEU A 30 -4.046 -2.423 -8.072 1.00 0.00 H ATOM 469 HD21 LEU A 30 -0.016 -3.485 -7.401 1.00 0.00 H ATOM 470 HD22 LEU A 30 -0.554 -1.947 -8.076 1.00 0.00 H ATOM 471 HD23 LEU A 30 -0.607 -3.410 -9.060 1.00 0.00 H ATOM 472 N LEU A 31 -2.121 -4.109 -3.531 1.00 0.00 N ATOM 473 CA LEU A 31 -1.456 -5.092 -2.686 1.00 0.00 C ATOM 474 C LEU A 31 -2.464 -6.090 -2.133 1.00 0.00 C ATOM 475 O LEU A 31 -2.171 -7.279 -2.013 1.00 0.00 O ATOM 476 CB LEU A 31 -0.737 -4.390 -1.529 1.00 0.00 C ATOM 477 CG LEU A 31 0.740 -4.787 -1.511 1.00 0.00 C ATOM 478 CD1 LEU A 31 0.858 -6.304 -1.352 1.00 0.00 C ATOM 479 CD2 LEU A 31 1.406 -4.356 -2.822 1.00 0.00 C ATOM 480 H LEU A 31 -2.078 -3.160 -3.292 1.00 0.00 H ATOM 481 HA LEU A 31 -0.737 -5.629 -3.281 1.00 0.00 H ATOM 482 HB2 LEU A 31 -0.820 -3.320 -1.654 1.00 0.00 H ATOM 483 HB3 LEU A 31 -1.196 -4.677 -0.597 1.00 0.00 H ATOM 484 HG LEU A 31 1.230 -4.300 -0.681 1.00 0.00 H ATOM 485 HD11 LEU A 31 1.098 -6.748 -2.306 1.00 0.00 H ATOM 486 HD12 LEU A 31 -0.082 -6.702 -0.997 1.00 0.00 H ATOM 487 HD13 LEU A 31 1.637 -6.534 -0.641 1.00 0.00 H ATOM 488 HD21 LEU A 31 2.344 -3.868 -2.609 1.00 0.00 H ATOM 489 HD22 LEU A 31 0.755 -3.674 -3.349 1.00 0.00 H ATOM 490 HD23 LEU A 31 1.583 -5.229 -3.435 1.00 0.00 H ATOM 491 N THR A 32 -3.653 -5.600 -1.798 1.00 0.00 N ATOM 492 CA THR A 32 -4.696 -6.460 -1.260 1.00 0.00 C ATOM 493 C THR A 32 -5.081 -7.531 -2.275 1.00 0.00 C ATOM 494 O THR A 32 -5.177 -8.712 -1.941 1.00 0.00 O ATOM 495 CB THR A 32 -5.927 -5.624 -0.904 1.00 0.00 C ATOM 496 OG1 THR A 32 -5.527 -4.501 -0.131 1.00 0.00 O ATOM 497 CG2 THR A 32 -6.910 -6.478 -0.102 1.00 0.00 C ATOM 498 H THR A 32 -3.830 -4.643 -1.916 1.00 0.00 H ATOM 499 HA THR A 32 -4.329 -6.940 -0.364 1.00 0.00 H ATOM 500 HB THR A 32 -6.406 -5.287 -1.810 1.00 0.00 H ATOM 501 HG1 THR A 32 -4.829 -4.785 0.465 1.00 0.00 H ATOM 502 HG21 THR A 32 -7.169 -7.359 -0.671 1.00 0.00 H ATOM 503 HG22 THR A 32 -7.803 -5.905 0.099 1.00 0.00 H ATOM 504 HG23 THR A 32 -6.454 -6.771 0.832 1.00 0.00 H ATOM 505 N VAL A 33 -5.296 -7.112 -3.518 1.00 0.00 N ATOM 506 CA VAL A 33 -5.669 -8.046 -4.572 1.00 0.00 C ATOM 507 C VAL A 33 -4.518 -8.997 -4.877 1.00 0.00 C ATOM 508 O VAL A 33 -4.732 -10.185 -5.124 1.00 0.00 O ATOM 509 CB VAL A 33 -6.053 -7.279 -5.839 1.00 0.00 C ATOM 510 CG1 VAL A 33 -6.478 -8.266 -6.930 1.00 0.00 C ATOM 511 CG2 VAL A 33 -7.217 -6.336 -5.528 1.00 0.00 C ATOM 512 H VAL A 33 -5.202 -6.159 -3.729 1.00 0.00 H ATOM 513 HA VAL A 33 -6.521 -8.624 -4.244 1.00 0.00 H ATOM 514 HB VAL A 33 -5.204 -6.706 -6.183 1.00 0.00 H ATOM 515 HG11 VAL A 33 -7.450 -7.988 -7.308 1.00 0.00 H ATOM 516 HG12 VAL A 33 -6.525 -9.264 -6.516 1.00 0.00 H ATOM 517 HG13 VAL A 33 -5.759 -8.245 -7.735 1.00 0.00 H ATOM 518 HG21 VAL A 33 -6.897 -5.595 -4.810 1.00 0.00 H ATOM 519 HG22 VAL A 33 -8.040 -6.902 -5.119 1.00 0.00 H ATOM 520 HG23 VAL A 33 -7.534 -5.843 -6.435 1.00 0.00 H ATOM 521 N LEU A 34 -3.298 -8.475 -4.863 1.00 0.00 N ATOM 522 CA LEU A 34 -2.127 -9.297 -5.144 1.00 0.00 C ATOM 523 C LEU A 34 -1.956 -10.369 -4.077 1.00 0.00 C ATOM 524 O LEU A 34 -1.831 -11.554 -4.389 1.00 0.00 O ATOM 525 CB LEU A 34 -0.885 -8.416 -5.167 1.00 0.00 C ATOM 526 CG LEU A 34 -0.898 -7.527 -6.423 1.00 0.00 C ATOM 527 CD1 LEU A 34 -0.068 -6.258 -6.184 1.00 0.00 C ATOM 528 CD2 LEU A 34 -0.300 -8.298 -7.606 1.00 0.00 C ATOM 529 H LEU A 34 -3.184 -7.520 -4.663 1.00 0.00 H ATOM 530 HA LEU A 34 -2.250 -9.772 -6.102 1.00 0.00 H ATOM 531 HB2 LEU A 34 -0.890 -7.802 -4.279 1.00 0.00 H ATOM 532 HB3 LEU A 34 -0.003 -9.037 -5.172 1.00 0.00 H ATOM 533 HG LEU A 34 -1.917 -7.249 -6.652 1.00 0.00 H ATOM 534 HD11 LEU A 34 -0.729 -5.431 -5.966 1.00 0.00 H ATOM 535 HD12 LEU A 34 0.506 -6.035 -7.069 1.00 0.00 H ATOM 536 HD13 LEU A 34 0.605 -6.412 -5.352 1.00 0.00 H ATOM 537 HD21 LEU A 34 0.759 -8.100 -7.664 1.00 0.00 H ATOM 538 HD22 LEU A 34 -0.778 -7.978 -8.520 1.00 0.00 H ATOM 539 HD23 LEU A 34 -0.459 -9.357 -7.469 1.00 0.00 H ATOM 540 N ALA A 35 -1.956 -9.949 -2.817 1.00 0.00 N ATOM 541 CA ALA A 35 -1.807 -10.888 -1.712 1.00 0.00 C ATOM 542 C ALA A 35 -2.901 -11.944 -1.775 1.00 0.00 C ATOM 543 O ALA A 35 -2.697 -13.091 -1.382 1.00 0.00 O ATOM 544 CB ALA A 35 -1.879 -10.146 -0.376 1.00 0.00 C ATOM 545 H ALA A 35 -2.060 -8.991 -2.627 1.00 0.00 H ATOM 546 HA ALA A 35 -0.845 -11.374 -1.791 1.00 0.00 H ATOM 547 HB1 ALA A 35 -2.504 -10.698 0.310 1.00 0.00 H ATOM 548 HB2 ALA A 35 -2.295 -9.162 -0.533 1.00 0.00 H ATOM 549 HB3 ALA A 35 -0.886 -10.054 0.038 1.00 0.00 H ATOM 550 N LEU A 36 -4.065 -11.541 -2.266 1.00 0.00 N ATOM 551 CA LEU A 36 -5.194 -12.465 -2.368 1.00 0.00 C ATOM 552 C LEU A 36 -4.929 -13.528 -3.427 1.00 0.00 C ATOM 553 O LEU A 36 -5.063 -14.725 -3.168 1.00 0.00 O ATOM 554 CB LEU A 36 -6.476 -11.697 -2.716 1.00 0.00 C ATOM 555 CG LEU A 36 -7.469 -11.773 -1.551 1.00 0.00 C ATOM 556 CD1 LEU A 36 -7.864 -13.231 -1.299 1.00 0.00 C ATOM 557 CD2 LEU A 36 -6.823 -11.191 -0.290 1.00 0.00 C ATOM 558 H LEU A 36 -4.163 -10.607 -2.566 1.00 0.00 H ATOM 559 HA LEU A 36 -5.321 -12.953 -1.416 1.00 0.00 H ATOM 560 HB2 LEU A 36 -6.230 -10.663 -2.911 1.00 0.00 H ATOM 561 HB3 LEU A 36 -6.924 -12.129 -3.597 1.00 0.00 H ATOM 562 HG LEU A 36 -8.352 -11.201 -1.799 1.00 0.00 H ATOM 563 HD11 LEU A 36 -7.376 -13.586 -0.404 1.00 0.00 H ATOM 564 HD12 LEU A 36 -7.557 -13.838 -2.138 1.00 0.00 H ATOM 565 HD13 LEU A 36 -8.935 -13.301 -1.178 1.00 0.00 H ATOM 566 HD21 LEU A 36 -6.652 -11.982 0.425 1.00 0.00 H ATOM 567 HD22 LEU A 36 -7.477 -10.449 0.142 1.00 0.00 H ATOM 568 HD23 LEU A 36 -5.879 -10.730 -0.548 1.00 0.00 H ATOM 569 N LEU A 37 -4.551 -13.086 -4.618 1.00 0.00 N ATOM 570 CA LEU A 37 -4.268 -14.008 -5.707 1.00 0.00 C ATOM 571 C LEU A 37 -3.115 -14.933 -5.332 1.00 0.00 C ATOM 572 O LEU A 37 -3.131 -16.121 -5.651 1.00 0.00 O ATOM 573 CB LEU A 37 -3.910 -13.228 -6.971 1.00 0.00 C ATOM 574 CG LEU A 37 -5.185 -12.668 -7.603 1.00 0.00 C ATOM 575 CD1 LEU A 37 -4.876 -11.330 -8.277 1.00 0.00 C ATOM 576 CD2 LEU A 37 -5.710 -13.656 -8.648 1.00 0.00 C ATOM 577 H LEU A 37 -4.459 -12.121 -4.766 1.00 0.00 H ATOM 578 HA LEU A 37 -5.147 -14.605 -5.902 1.00 0.00 H ATOM 579 HB2 LEU A 37 -3.247 -12.414 -6.714 1.00 0.00 H ATOM 580 HB3 LEU A 37 -3.420 -13.883 -7.674 1.00 0.00 H ATOM 581 HG LEU A 37 -5.931 -12.520 -6.836 1.00 0.00 H ATOM 582 HD11 LEU A 37 -3.953 -11.410 -8.830 1.00 0.00 H ATOM 583 HD12 LEU A 37 -4.780 -10.561 -7.524 1.00 0.00 H ATOM 584 HD13 LEU A 37 -5.680 -11.074 -8.952 1.00 0.00 H ATOM 585 HD21 LEU A 37 -6.648 -13.296 -9.042 1.00 0.00 H ATOM 586 HD22 LEU A 37 -5.858 -14.621 -8.186 1.00 0.00 H ATOM 587 HD23 LEU A 37 -4.993 -13.745 -9.450 1.00 0.00 H ATOM 588 N SER A 38 -2.118 -14.379 -4.650 1.00 0.00 N ATOM 589 CA SER A 38 -0.960 -15.165 -4.234 1.00 0.00 C ATOM 590 C SER A 38 -1.380 -16.261 -3.260 1.00 0.00 C ATOM 591 O SER A 38 -0.953 -17.410 -3.380 1.00 0.00 O ATOM 592 CB SER A 38 0.076 -14.259 -3.569 1.00 0.00 C ATOM 593 OG SER A 38 -0.061 -14.346 -2.157 1.00 0.00 O ATOM 594 H SER A 38 -2.160 -13.424 -4.424 1.00 0.00 H ATOM 595 HA SER A 38 -0.516 -15.622 -5.105 1.00 0.00 H ATOM 596 HB2 SER A 38 1.066 -14.576 -3.849 1.00 0.00 H ATOM 597 HB3 SER A 38 -0.079 -13.238 -3.894 1.00 0.00 H ATOM 598 HG SER A 38 0.447 -13.633 -1.764 1.00 0.00 H ATOM 599 N HIS A 39 -2.218 -15.899 -2.293 1.00 0.00 N ATOM 600 CA HIS A 39 -2.688 -16.862 -1.303 1.00 0.00 C ATOM 601 C HIS A 39 -3.433 -18.009 -1.982 1.00 0.00 C ATOM 602 O HIS A 39 -3.278 -19.171 -1.604 1.00 0.00 O ATOM 603 CB HIS A 39 -3.616 -16.170 -0.303 1.00 0.00 C ATOM 604 CG HIS A 39 -4.134 -17.180 0.683 1.00 0.00 C ATOM 605 ND1 HIS A 39 -3.523 -17.397 1.908 1.00 0.00 N ATOM 606 CD2 HIS A 39 -5.203 -18.039 0.641 1.00 0.00 C ATOM 607 CE1 HIS A 39 -4.222 -18.353 2.547 1.00 0.00 C ATOM 608 NE2 HIS A 39 -5.257 -18.779 1.818 1.00 0.00 N ATOM 609 H HIS A 39 -2.525 -14.970 -2.243 1.00 0.00 H ATOM 610 HA HIS A 39 -1.838 -17.261 -0.772 1.00 0.00 H ATOM 611 HB2 HIS A 39 -3.068 -15.401 0.223 1.00 0.00 H ATOM 612 HB3 HIS A 39 -4.446 -15.724 -0.831 1.00 0.00 H ATOM 613 HD2 HIS A 39 -5.897 -18.128 -0.183 1.00 0.00 H ATOM 614 HE1 HIS A 39 -3.977 -18.728 3.529 1.00 0.00 H ATOM 615 HE2 HIS A 39 -5.913 -19.466 2.060 1.00 0.00 H ATOM 616 N ARG A 40 -4.237 -17.674 -2.984 1.00 0.00 N ATOM 617 CA ARG A 40 -4.998 -18.686 -3.707 1.00 0.00 C ATOM 618 C ARG A 40 -4.065 -19.582 -4.516 1.00 0.00 C ATOM 619 O ARG A 40 -4.194 -20.808 -4.495 1.00 0.00 O ATOM 620 CB ARG A 40 -6.002 -18.013 -4.646 1.00 0.00 C ATOM 621 CG ARG A 40 -6.914 -19.072 -5.266 1.00 0.00 C ATOM 622 CD ARG A 40 -7.976 -18.391 -6.128 1.00 0.00 C ATOM 623 NE ARG A 40 -8.181 -19.140 -7.363 1.00 0.00 N ATOM 624 CZ ARG A 40 -9.209 -18.879 -8.164 1.00 0.00 C ATOM 625 NH1 ARG A 40 -10.057 -17.937 -7.851 1.00 0.00 N ATOM 626 NH2 ARG A 40 -9.370 -19.562 -9.263 1.00 0.00 N ATOM 627 H ARG A 40 -4.319 -16.732 -3.242 1.00 0.00 H ATOM 628 HA ARG A 40 -5.539 -19.293 -2.997 1.00 0.00 H ATOM 629 HB2 ARG A 40 -6.599 -17.306 -4.086 1.00 0.00 H ATOM 630 HB3 ARG A 40 -5.471 -17.495 -5.430 1.00 0.00 H ATOM 631 HG2 ARG A 40 -6.326 -19.740 -5.877 1.00 0.00 H ATOM 632 HG3 ARG A 40 -7.397 -19.634 -4.480 1.00 0.00 H ATOM 633 HD2 ARG A 40 -8.907 -18.345 -5.582 1.00 0.00 H ATOM 634 HD3 ARG A 40 -7.654 -17.388 -6.366 1.00 0.00 H ATOM 635 HE ARG A 40 -7.549 -19.850 -7.606 1.00 0.00 H ATOM 636 HH11 ARG A 40 -9.933 -17.412 -7.009 1.00 0.00 H ATOM 637 HH12 ARG A 40 -10.829 -17.739 -8.454 1.00 0.00 H ATOM 638 HH21 ARG A 40 -8.721 -20.285 -9.503 1.00 0.00 H ATOM 639 HH22 ARG A 40 -10.144 -19.365 -9.866 1.00 0.00 H ATOM 640 N ARG A 41 -3.128 -18.966 -5.227 1.00 0.00 N ATOM 641 CA ARG A 41 -2.180 -19.719 -6.039 1.00 0.00 C ATOM 642 C ARG A 41 -1.441 -20.744 -5.186 1.00 0.00 C ATOM 643 O ARG A 41 -1.206 -21.872 -5.618 1.00 0.00 O ATOM 644 CB ARG A 41 -1.170 -18.766 -6.681 1.00 0.00 C ATOM 645 CG ARG A 41 -1.116 -19.019 -8.189 1.00 0.00 C ATOM 646 CD ARG A 41 -0.698 -20.467 -8.452 1.00 0.00 C ATOM 647 NE ARG A 41 0.279 -20.522 -9.532 1.00 0.00 N ATOM 648 CZ ARG A 41 1.546 -20.174 -9.332 1.00 0.00 C ATOM 649 NH1 ARG A 41 1.934 -19.773 -8.152 1.00 0.00 N ATOM 650 NH2 ARG A 41 2.402 -20.232 -10.316 1.00 0.00 N ATOM 651 H ARG A 41 -3.073 -17.988 -5.205 1.00 0.00 H ATOM 652 HA ARG A 41 -2.719 -20.234 -6.818 1.00 0.00 H ATOM 653 HB2 ARG A 41 -1.473 -17.745 -6.498 1.00 0.00 H ATOM 654 HB3 ARG A 41 -0.194 -18.933 -6.255 1.00 0.00 H ATOM 655 HG2 ARG A 41 -2.092 -18.842 -8.619 1.00 0.00 H ATOM 656 HG3 ARG A 41 -0.399 -18.352 -8.641 1.00 0.00 H ATOM 657 HD2 ARG A 41 -0.260 -20.881 -7.556 1.00 0.00 H ATOM 658 HD3 ARG A 41 -1.569 -21.046 -8.723 1.00 0.00 H ATOM 659 HE ARG A 41 -0.003 -20.822 -10.422 1.00 0.00 H ATOM 660 HH11 ARG A 41 1.278 -19.728 -7.399 1.00 0.00 H ATOM 661 HH12 ARG A 41 2.886 -19.510 -8.001 1.00 0.00 H ATOM 662 HH21 ARG A 41 2.104 -20.540 -11.220 1.00 0.00 H ATOM 663 HH22 ARG A 41 3.355 -19.970 -10.165 1.00 0.00 H ATOM 664 N THR A 42 -1.079 -20.344 -3.971 1.00 0.00 N ATOM 665 CA THR A 42 -0.366 -21.238 -3.064 1.00 0.00 C ATOM 666 C THR A 42 -1.256 -22.409 -2.661 1.00 0.00 C ATOM 667 O THR A 42 -0.826 -23.562 -2.678 1.00 0.00 O ATOM 668 CB THR A 42 0.070 -20.470 -1.813 1.00 0.00 C ATOM 669 OG1 THR A 42 -1.078 -20.020 -1.111 1.00 0.00 O ATOM 670 CG2 THR A 42 0.927 -19.272 -2.219 1.00 0.00 C ATOM 671 H THR A 42 -1.294 -19.433 -3.680 1.00 0.00 H ATOM 672 HA THR A 42 0.510 -21.619 -3.564 1.00 0.00 H ATOM 673 HB THR A 42 0.648 -21.122 -1.176 1.00 0.00 H ATOM 674 HG1 THR A 42 -1.077 -20.430 -0.244 1.00 0.00 H ATOM 675 HG21 THR A 42 1.943 -19.424 -1.885 1.00 0.00 H ATOM 676 HG22 THR A 42 0.530 -18.375 -1.766 1.00 0.00 H ATOM 677 HG23 THR A 42 0.914 -19.167 -3.294 1.00 0.00 H ATOM 678 N LEU A 43 -2.498 -22.107 -2.300 1.00 0.00 N ATOM 679 CA LEU A 43 -3.439 -23.144 -1.895 1.00 0.00 C ATOM 680 C LEU A 43 -3.571 -24.204 -2.982 1.00 0.00 C ATOM 681 O LEU A 43 -3.690 -25.394 -2.692 1.00 0.00 O ATOM 682 CB LEU A 43 -4.809 -22.524 -1.611 1.00 0.00 C ATOM 683 CG LEU A 43 -5.023 -22.424 -0.100 1.00 0.00 C ATOM 684 CD1 LEU A 43 -6.239 -21.542 0.186 1.00 0.00 C ATOM 685 CD2 LEU A 43 -5.260 -23.821 0.482 1.00 0.00 C ATOM 686 H LEU A 43 -2.787 -21.170 -2.305 1.00 0.00 H ATOM 687 HA LEU A 43 -3.076 -23.610 -0.992 1.00 0.00 H ATOM 688 HB2 LEU A 43 -4.852 -21.535 -2.049 1.00 0.00 H ATOM 689 HB3 LEU A 43 -5.582 -23.141 -2.045 1.00 0.00 H ATOM 690 HG LEU A 43 -4.147 -21.986 0.356 1.00 0.00 H ATOM 691 HD11 LEU A 43 -6.034 -20.531 -0.135 1.00 0.00 H ATOM 692 HD12 LEU A 43 -6.447 -21.548 1.246 1.00 0.00 H ATOM 693 HD13 LEU A 43 -7.095 -21.922 -0.351 1.00 0.00 H ATOM 694 HD21 LEU A 43 -4.588 -23.984 1.311 1.00 0.00 H ATOM 695 HD22 LEU A 43 -5.081 -24.568 -0.277 1.00 0.00 H ATOM 696 HD23 LEU A 43 -6.281 -23.898 0.827 1.00 0.00 H