ATOM 211 N LEU A 16 -3.745 18.434 -2.170 1.00 0.00 N ATOM 212 CA LEU A 16 -2.415 17.883 -1.948 1.00 0.00 C ATOM 213 C LEU A 16 -2.497 16.556 -1.203 1.00 0.00 C ATOM 214 O LEU A 16 -1.885 15.564 -1.605 1.00 0.00 O ATOM 215 CB LEU A 16 -1.571 18.871 -1.143 1.00 0.00 C ATOM 216 CG LEU A 16 -1.403 20.168 -1.938 1.00 0.00 C ATOM 217 CD1 LEU A 16 -1.658 21.363 -1.019 1.00 0.00 C ATOM 218 CD2 LEU A 16 0.020 20.252 -2.499 1.00 0.00 C ATOM 219 H LEU A 16 -3.963 19.323 -1.819 1.00 0.00 H ATOM 220 HA LEU A 16 -1.941 17.717 -2.904 1.00 0.00 H ATOM 221 HB2 LEU A 16 -2.068 19.083 -0.207 1.00 0.00 H ATOM 222 HB3 LEU A 16 -0.600 18.441 -0.945 1.00 0.00 H ATOM 223 HG LEU A 16 -2.115 20.184 -2.752 1.00 0.00 H ATOM 224 HD11 LEU A 16 -1.013 21.297 -0.156 1.00 0.00 H ATOM 225 HD12 LEU A 16 -2.690 21.358 -0.698 1.00 0.00 H ATOM 226 HD13 LEU A 16 -1.452 22.278 -1.553 1.00 0.00 H ATOM 227 HD21 LEU A 16 0.058 21.012 -3.266 1.00 0.00 H ATOM 228 HD22 LEU A 16 0.299 19.299 -2.923 1.00 0.00 H ATOM 229 HD23 LEU A 16 0.706 20.510 -1.705 1.00 0.00 H ATOM 230 N ILE A 17 -3.258 16.544 -0.116 1.00 0.00 N ATOM 231 CA ILE A 17 -3.409 15.333 0.675 1.00 0.00 C ATOM 232 C ILE A 17 -4.188 14.279 -0.102 1.00 0.00 C ATOM 233 O ILE A 17 -3.902 13.090 0.003 1.00 0.00 O ATOM 234 CB ILE A 17 -4.136 15.643 1.980 1.00 0.00 C ATOM 235 CG1 ILE A 17 -3.177 16.344 2.943 1.00 0.00 C ATOM 236 CG2 ILE A 17 -4.635 14.342 2.614 1.00 0.00 C ATOM 237 CD1 ILE A 17 -3.975 16.960 4.095 1.00 0.00 C ATOM 238 H ILE A 17 -3.721 17.362 0.160 1.00 0.00 H ATOM 239 HA ILE A 17 -2.429 14.942 0.905 1.00 0.00 H ATOM 240 HB ILE A 17 -4.976 16.286 1.776 1.00 0.00 H ATOM 241 HG12 ILE A 17 -2.471 15.627 3.335 1.00 0.00 H ATOM 242 HG13 ILE A 17 -2.647 17.125 2.420 1.00 0.00 H ATOM 243 HG21 ILE A 17 -4.787 14.492 3.672 1.00 0.00 H ATOM 244 HG22 ILE A 17 -3.902 13.562 2.463 1.00 0.00 H ATOM 245 HG23 ILE A 17 -5.568 14.051 2.153 1.00 0.00 H ATOM 246 HD11 ILE A 17 -4.035 18.028 3.960 1.00 0.00 H ATOM 247 HD12 ILE A 17 -3.482 16.741 5.031 1.00 0.00 H ATOM 248 HD13 ILE A 17 -4.971 16.541 4.108 1.00 0.00 H ATOM 249 N LEU A 18 -5.170 14.714 -0.887 1.00 0.00 N ATOM 250 CA LEU A 18 -5.961 13.777 -1.665 1.00 0.00 C ATOM 251 C LEU A 18 -5.067 13.020 -2.634 1.00 0.00 C ATOM 252 O LEU A 18 -5.223 11.815 -2.830 1.00 0.00 O ATOM 253 CB LEU A 18 -7.060 14.552 -2.418 1.00 0.00 C ATOM 254 CG LEU A 18 -7.219 14.047 -3.863 1.00 0.00 C ATOM 255 CD1 LEU A 18 -7.677 12.588 -3.851 1.00 0.00 C ATOM 256 CD2 LEU A 18 -8.270 14.890 -4.596 1.00 0.00 C ATOM 257 H LEU A 18 -5.362 15.677 -0.950 1.00 0.00 H ATOM 258 HA LEU A 18 -6.425 13.068 -0.997 1.00 0.00 H ATOM 259 HB2 LEU A 18 -7.997 14.433 -1.893 1.00 0.00 H ATOM 260 HB3 LEU A 18 -6.796 15.595 -2.435 1.00 0.00 H ATOM 261 HG LEU A 18 -6.280 14.134 -4.386 1.00 0.00 H ATOM 262 HD11 LEU A 18 -7.028 12.000 -4.482 1.00 0.00 H ATOM 263 HD12 LEU A 18 -8.687 12.530 -4.220 1.00 0.00 H ATOM 264 HD13 LEU A 18 -7.644 12.205 -2.841 1.00 0.00 H ATOM 265 HD21 LEU A 18 -8.527 15.750 -3.998 1.00 0.00 H ATOM 266 HD22 LEU A 18 -9.153 14.293 -4.769 1.00 0.00 H ATOM 267 HD23 LEU A 18 -7.869 15.221 -5.546 1.00 0.00 H ATOM 268 N THR A 19 -4.147 13.750 -3.257 1.00 0.00 N ATOM 269 CA THR A 19 -3.244 13.154 -4.233 1.00 0.00 C ATOM 270 C THR A 19 -2.385 12.080 -3.582 1.00 0.00 C ATOM 271 O THR A 19 -2.268 10.972 -4.101 1.00 0.00 O ATOM 272 CB THR A 19 -2.350 14.233 -4.852 1.00 0.00 C ATOM 273 OG1 THR A 19 -3.088 15.439 -4.986 1.00 0.00 O ATOM 274 CG2 THR A 19 -1.872 13.772 -6.232 1.00 0.00 C ATOM 275 H THR A 19 -4.089 14.711 -3.071 1.00 0.00 H ATOM 276 HA THR A 19 -3.833 12.700 -5.016 1.00 0.00 H ATOM 277 HB THR A 19 -1.494 14.403 -4.217 1.00 0.00 H ATOM 278 HG1 THR A 19 -3.999 15.210 -5.188 1.00 0.00 H ATOM 279 HG21 THR A 19 -2.608 14.036 -6.976 1.00 0.00 H ATOM 280 HG22 THR A 19 -1.735 12.700 -6.225 1.00 0.00 H ATOM 281 HG23 THR A 19 -0.932 14.251 -6.466 1.00 0.00 H ATOM 282 N LEU A 20 -1.792 12.417 -2.448 1.00 0.00 N ATOM 283 CA LEU A 20 -0.944 11.473 -1.733 1.00 0.00 C ATOM 284 C LEU A 20 -1.774 10.309 -1.197 1.00 0.00 C ATOM 285 O LEU A 20 -1.308 9.170 -1.162 1.00 0.00 O ATOM 286 CB LEU A 20 -0.240 12.182 -0.575 1.00 0.00 C ATOM 287 CG LEU A 20 1.183 12.557 -0.992 1.00 0.00 C ATOM 288 CD1 LEU A 20 1.133 13.474 -2.215 1.00 0.00 C ATOM 289 CD2 LEU A 20 1.874 13.286 0.161 1.00 0.00 C ATOM 290 H LEU A 20 -1.929 13.319 -2.082 1.00 0.00 H ATOM 291 HA LEU A 20 -0.200 11.090 -2.413 1.00 0.00 H ATOM 292 HB2 LEU A 20 -0.789 13.079 -0.316 1.00 0.00 H ATOM 293 HB3 LEU A 20 -0.202 11.525 0.280 1.00 0.00 H ATOM 294 HG LEU A 20 1.735 11.661 -1.237 1.00 0.00 H ATOM 295 HD11 LEU A 20 1.825 14.292 -2.081 1.00 0.00 H ATOM 296 HD12 LEU A 20 0.133 13.866 -2.333 1.00 0.00 H ATOM 297 HD13 LEU A 20 1.406 12.914 -3.098 1.00 0.00 H ATOM 298 HD21 LEU A 20 1.275 14.132 0.464 1.00 0.00 H ATOM 299 HD22 LEU A 20 2.846 13.631 -0.162 1.00 0.00 H ATOM 300 HD23 LEU A 20 1.991 12.611 0.996 1.00 0.00 H ATOM 301 N SER A 21 -3.002 10.606 -0.781 1.00 0.00 N ATOM 302 CA SER A 21 -3.889 9.580 -0.249 1.00 0.00 C ATOM 303 C SER A 21 -4.276 8.590 -1.341 1.00 0.00 C ATOM 304 O SER A 21 -4.169 7.380 -1.158 1.00 0.00 O ATOM 305 CB SER A 21 -5.150 10.225 0.325 1.00 0.00 C ATOM 306 OG SER A 21 -5.842 9.274 1.122 1.00 0.00 O ATOM 307 H SER A 21 -3.314 11.531 -0.834 1.00 0.00 H ATOM 308 HA SER A 21 -3.379 9.050 0.541 1.00 0.00 H ATOM 309 HB2 SER A 21 -4.879 11.071 0.934 1.00 0.00 H ATOM 310 HB3 SER A 21 -5.784 10.558 -0.487 1.00 0.00 H ATOM 311 HG SER A 21 -6.773 9.507 1.122 1.00 0.00 H ATOM 312 N LEU A 22 -4.731 9.108 -2.475 1.00 0.00 N ATOM 313 CA LEU A 22 -5.131 8.248 -3.583 1.00 0.00 C ATOM 314 C LEU A 22 -4.019 7.269 -3.935 1.00 0.00 C ATOM 315 O LEU A 22 -4.268 6.075 -4.110 1.00 0.00 O ATOM 316 CB LEU A 22 -5.468 9.096 -4.810 1.00 0.00 C ATOM 317 CG LEU A 22 -6.950 8.935 -5.153 1.00 0.00 C ATOM 318 CD1 LEU A 22 -7.805 9.432 -3.984 1.00 0.00 C ATOM 319 CD2 LEU A 22 -7.272 9.756 -6.403 1.00 0.00 C ATOM 320 H LEU A 22 -4.801 10.084 -2.569 1.00 0.00 H ATOM 321 HA LEU A 22 -6.008 7.686 -3.296 1.00 0.00 H ATOM 322 HB2 LEU A 22 -5.255 10.134 -4.600 1.00 0.00 H ATOM 323 HB3 LEU A 22 -4.871 8.768 -5.648 1.00 0.00 H ATOM 324 HG LEU A 22 -7.165 7.893 -5.337 1.00 0.00 H ATOM 325 HD11 LEU A 22 -7.178 9.951 -3.274 1.00 0.00 H ATOM 326 HD12 LEU A 22 -8.274 8.589 -3.498 1.00 0.00 H ATOM 327 HD13 LEU A 22 -8.565 10.103 -4.353 1.00 0.00 H ATOM 328 HD21 LEU A 22 -8.236 10.228 -6.286 1.00 0.00 H ATOM 329 HD22 LEU A 22 -7.294 9.103 -7.265 1.00 0.00 H ATOM 330 HD23 LEU A 22 -6.515 10.511 -6.543 1.00 0.00 H ATOM 331 N ILE A 23 -2.798 7.777 -4.041 1.00 0.00 N ATOM 332 CA ILE A 23 -1.660 6.929 -4.376 1.00 0.00 C ATOM 333 C ILE A 23 -1.513 5.808 -3.353 1.00 0.00 C ATOM 334 O ILE A 23 -1.467 4.631 -3.709 1.00 0.00 O ATOM 335 CB ILE A 23 -0.377 7.775 -4.429 1.00 0.00 C ATOM 336 CG1 ILE A 23 -0.092 8.181 -5.877 1.00 0.00 C ATOM 337 CG2 ILE A 23 0.825 6.984 -3.888 1.00 0.00 C ATOM 338 CD1 ILE A 23 -1.322 8.863 -6.480 1.00 0.00 C ATOM 339 H ILE A 23 -2.659 8.736 -3.890 1.00 0.00 H ATOM 340 HA ILE A 23 -1.828 6.491 -5.348 1.00 0.00 H ATOM 341 HB ILE A 23 -0.513 8.664 -3.829 1.00 0.00 H ATOM 342 HG12 ILE A 23 0.745 8.866 -5.897 1.00 0.00 H ATOM 343 HG13 ILE A 23 0.150 7.303 -6.456 1.00 0.00 H ATOM 344 HG21 ILE A 23 0.749 6.894 -2.815 1.00 0.00 H ATOM 345 HG22 ILE A 23 1.738 7.508 -4.141 1.00 0.00 H ATOM 346 HG23 ILE A 23 0.846 5.999 -4.330 1.00 0.00 H ATOM 347 HD11 ILE A 23 -1.004 9.649 -7.151 1.00 0.00 H ATOM 348 HD12 ILE A 23 -1.924 9.287 -5.691 1.00 0.00 H ATOM 349 HD13 ILE A 23 -1.904 8.138 -7.027 1.00 0.00 H ATOM 350 N LEU A 24 -1.423 6.183 -2.082 1.00 0.00 N ATOM 351 CA LEU A 24 -1.262 5.205 -1.014 1.00 0.00 C ATOM 352 C LEU A 24 -2.418 4.218 -1.012 1.00 0.00 C ATOM 353 O LEU A 24 -2.232 3.030 -0.764 1.00 0.00 O ATOM 354 CB LEU A 24 -1.192 5.928 0.336 1.00 0.00 C ATOM 355 CG LEU A 24 0.271 6.071 0.770 1.00 0.00 C ATOM 356 CD1 LEU A 24 0.359 6.983 1.996 1.00 0.00 C ATOM 357 CD2 LEU A 24 0.850 4.696 1.123 1.00 0.00 C ATOM 358 H LEU A 24 -1.455 7.137 -1.857 1.00 0.00 H ATOM 359 HA LEU A 24 -0.343 4.662 -1.172 1.00 0.00 H ATOM 360 HB2 LEU A 24 -1.633 6.910 0.236 1.00 0.00 H ATOM 361 HB3 LEU A 24 -1.738 5.366 1.079 1.00 0.00 H ATOM 362 HG LEU A 24 0.841 6.504 -0.038 1.00 0.00 H ATOM 363 HD11 LEU A 24 -0.053 6.477 2.854 1.00 0.00 H ATOM 364 HD12 LEU A 24 -0.196 7.891 1.810 1.00 0.00 H ATOM 365 HD13 LEU A 24 1.394 7.229 2.186 1.00 0.00 H ATOM 366 HD21 LEU A 24 0.092 3.940 0.997 1.00 0.00 H ATOM 367 HD22 LEU A 24 1.188 4.702 2.149 1.00 0.00 H ATOM 368 HD23 LEU A 24 1.682 4.482 0.471 1.00 0.00 H ATOM 369 N VAL A 25 -3.605 4.723 -1.295 1.00 0.00 N ATOM 370 CA VAL A 25 -4.792 3.881 -1.327 1.00 0.00 C ATOM 371 C VAL A 25 -4.689 2.865 -2.456 1.00 0.00 C ATOM 372 O VAL A 25 -4.853 1.664 -2.239 1.00 0.00 O ATOM 373 CB VAL A 25 -6.045 4.739 -1.518 1.00 0.00 C ATOM 374 CG1 VAL A 25 -7.260 3.830 -1.714 1.00 0.00 C ATOM 375 CG2 VAL A 25 -6.260 5.611 -0.278 1.00 0.00 C ATOM 376 H VAL A 25 -3.682 5.681 -1.490 1.00 0.00 H ATOM 377 HA VAL A 25 -4.870 3.354 -0.390 1.00 0.00 H ATOM 378 HB VAL A 25 -5.923 5.369 -2.389 1.00 0.00 H ATOM 379 HG11 VAL A 25 -8.144 4.324 -1.336 1.00 0.00 H ATOM 380 HG12 VAL A 25 -7.107 2.906 -1.177 1.00 0.00 H ATOM 381 HG13 VAL A 25 -7.387 3.619 -2.765 1.00 0.00 H ATOM 382 HG21 VAL A 25 -7.062 5.200 0.315 1.00 0.00 H ATOM 383 HG22 VAL A 25 -6.519 6.615 -0.586 1.00 0.00 H ATOM 384 HG23 VAL A 25 -5.354 5.636 0.306 1.00 0.00 H ATOM 385 N LEU A 26 -4.414 3.353 -3.659 1.00 0.00 N ATOM 386 CA LEU A 26 -4.288 2.479 -4.817 1.00 0.00 C ATOM 387 C LEU A 26 -3.158 1.475 -4.608 1.00 0.00 C ATOM 388 O LEU A 26 -3.324 0.280 -4.854 1.00 0.00 O ATOM 389 CB LEU A 26 -4.008 3.308 -6.070 1.00 0.00 C ATOM 390 CG LEU A 26 -5.328 3.775 -6.683 1.00 0.00 C ATOM 391 CD1 LEU A 26 -5.114 5.100 -7.416 1.00 0.00 C ATOM 392 CD2 LEU A 26 -5.829 2.720 -7.672 1.00 0.00 C ATOM 393 H LEU A 26 -4.291 4.320 -3.772 1.00 0.00 H ATOM 394 HA LEU A 26 -5.214 1.941 -4.953 1.00 0.00 H ATOM 395 HB2 LEU A 26 -3.409 4.169 -5.805 1.00 0.00 H ATOM 396 HB3 LEU A 26 -3.473 2.707 -6.788 1.00 0.00 H ATOM 397 HG LEU A 26 -6.061 3.911 -5.899 1.00 0.00 H ATOM 398 HD11 LEU A 26 -6.024 5.382 -7.925 1.00 0.00 H ATOM 399 HD12 LEU A 26 -4.319 4.987 -8.139 1.00 0.00 H ATOM 400 HD13 LEU A 26 -4.848 5.867 -6.705 1.00 0.00 H ATOM 401 HD21 LEU A 26 -5.542 1.739 -7.327 1.00 0.00 H ATOM 402 HD22 LEU A 26 -5.391 2.902 -8.643 1.00 0.00 H ATOM 403 HD23 LEU A 26 -6.905 2.777 -7.747 1.00 0.00 H ATOM 404 N ILE A 27 -2.011 1.967 -4.155 1.00 0.00 N ATOM 405 CA ILE A 27 -0.862 1.100 -3.921 1.00 0.00 C ATOM 406 C ILE A 27 -1.195 0.051 -2.866 1.00 0.00 C ATOM 407 O ILE A 27 -0.995 -1.144 -3.081 1.00 0.00 O ATOM 408 CB ILE A 27 0.341 1.929 -3.457 1.00 0.00 C ATOM 409 CG1 ILE A 27 1.064 2.511 -4.678 1.00 0.00 C ATOM 410 CG2 ILE A 27 1.305 1.053 -2.651 1.00 0.00 C ATOM 411 CD1 ILE A 27 2.097 1.513 -5.212 1.00 0.00 C ATOM 412 H ILE A 27 -1.936 2.927 -3.975 1.00 0.00 H ATOM 413 HA ILE A 27 -0.608 0.600 -4.842 1.00 0.00 H ATOM 414 HB ILE A 27 -0.009 2.739 -2.832 1.00 0.00 H ATOM 415 HG12 ILE A 27 0.343 2.726 -5.452 1.00 0.00 H ATOM 416 HG13 ILE A 27 1.566 3.424 -4.394 1.00 0.00 H ATOM 417 HG21 ILE A 27 2.273 1.529 -2.609 1.00 0.00 H ATOM 418 HG22 ILE A 27 1.398 0.087 -3.123 1.00 0.00 H ATOM 419 HG23 ILE A 27 0.923 0.927 -1.647 1.00 0.00 H ATOM 420 HD11 ILE A 27 2.348 1.770 -6.232 1.00 0.00 H ATOM 421 HD12 ILE A 27 1.688 0.515 -5.183 1.00 0.00 H ATOM 422 HD13 ILE A 27 2.987 1.554 -4.605 1.00 0.00 H ATOM 423 N SER A 28 -1.693 0.507 -1.723 1.00 0.00 N ATOM 424 CA SER A 28 -2.038 -0.407 -0.642 1.00 0.00 C ATOM 425 C SER A 28 -2.959 -1.512 -1.147 1.00 0.00 C ATOM 426 O SER A 28 -2.785 -2.684 -0.809 1.00 0.00 O ATOM 427 CB SER A 28 -2.724 0.357 0.489 1.00 0.00 C ATOM 428 OG SER A 28 -1.806 1.289 1.047 1.00 0.00 O ATOM 429 H SER A 28 -1.824 1.472 -1.600 1.00 0.00 H ATOM 430 HA SER A 28 -1.135 -0.855 -0.263 1.00 0.00 H ATOM 431 HB2 SER A 28 -3.578 0.888 0.102 1.00 0.00 H ATOM 432 HB3 SER A 28 -3.050 -0.342 1.247 1.00 0.00 H ATOM 433 HG SER A 28 -1.470 0.918 1.866 1.00 0.00 H ATOM 434 N LEU A 29 -3.938 -1.129 -1.959 1.00 0.00 N ATOM 435 CA LEU A 29 -4.884 -2.092 -2.508 1.00 0.00 C ATOM 436 C LEU A 29 -4.162 -3.132 -3.358 1.00 0.00 C ATOM 437 O LEU A 29 -4.416 -4.331 -3.241 1.00 0.00 O ATOM 438 CB LEU A 29 -5.928 -1.367 -3.363 1.00 0.00 C ATOM 439 CG LEU A 29 -7.133 -0.995 -2.497 1.00 0.00 C ATOM 440 CD1 LEU A 29 -7.840 0.220 -3.103 1.00 0.00 C ATOM 441 CD2 LEU A 29 -8.105 -2.176 -2.445 1.00 0.00 C ATOM 442 H LEU A 29 -4.022 -0.183 -2.193 1.00 0.00 H ATOM 443 HA LEU A 29 -5.386 -2.594 -1.695 1.00 0.00 H ATOM 444 HB2 LEU A 29 -5.492 -0.470 -3.779 1.00 0.00 H ATOM 445 HB3 LEU A 29 -6.250 -2.015 -4.164 1.00 0.00 H ATOM 446 HG LEU A 29 -6.801 -0.753 -1.497 1.00 0.00 H ATOM 447 HD11 LEU A 29 -7.419 1.125 -2.692 1.00 0.00 H ATOM 448 HD12 LEU A 29 -8.895 0.176 -2.869 1.00 0.00 H ATOM 449 HD13 LEU A 29 -7.710 0.215 -4.174 1.00 0.00 H ATOM 450 HD21 LEU A 29 -7.547 -3.101 -2.456 1.00 0.00 H ATOM 451 HD22 LEU A 29 -8.760 -2.140 -3.302 1.00 0.00 H ATOM 452 HD23 LEU A 29 -8.691 -2.119 -1.540 1.00 0.00 H ATOM 453 N LEU A 30 -3.258 -2.667 -4.212 1.00 0.00 N ATOM 454 CA LEU A 30 -2.505 -3.569 -5.074 1.00 0.00 C ATOM 455 C LEU A 30 -1.645 -4.515 -4.243 1.00 0.00 C ATOM 456 O LEU A 30 -1.595 -5.716 -4.509 1.00 0.00 O ATOM 457 CB LEU A 30 -1.614 -2.762 -6.022 1.00 0.00 C ATOM 458 CG LEU A 30 -1.115 -3.668 -7.150 1.00 0.00 C ATOM 459 CD1 LEU A 30 -2.009 -3.493 -8.378 1.00 0.00 C ATOM 460 CD2 LEU A 30 0.325 -3.289 -7.515 1.00 0.00 C ATOM 461 H LEU A 30 -3.096 -1.701 -4.264 1.00 0.00 H ATOM 462 HA LEU A 30 -3.200 -4.152 -5.661 1.00 0.00 H ATOM 463 HB2 LEU A 30 -2.185 -1.944 -6.441 1.00 0.00 H ATOM 464 HB3 LEU A 30 -0.771 -2.369 -5.475 1.00 0.00 H ATOM 465 HG LEU A 30 -1.146 -4.697 -6.826 1.00 0.00 H ATOM 466 HD11 LEU A 30 -1.816 -4.291 -9.081 1.00 0.00 H ATOM 467 HD12 LEU A 30 -1.799 -2.542 -8.844 1.00 0.00 H ATOM 468 HD13 LEU A 30 -3.046 -3.523 -8.075 1.00 0.00 H ATOM 469 HD21 LEU A 30 0.356 -2.259 -7.837 1.00 0.00 H ATOM 470 HD22 LEU A 30 0.672 -3.926 -8.313 1.00 0.00 H ATOM 471 HD23 LEU A 30 0.960 -3.416 -6.651 1.00 0.00 H ATOM 472 N LEU A 31 -0.972 -3.966 -3.235 1.00 0.00 N ATOM 473 CA LEU A 31 -0.116 -4.767 -2.371 1.00 0.00 C ATOM 474 C LEU A 31 -0.911 -5.899 -1.730 1.00 0.00 C ATOM 475 O LEU A 31 -0.446 -7.037 -1.660 1.00 0.00 O ATOM 476 CB LEU A 31 0.497 -3.883 -1.284 1.00 0.00 C ATOM 477 CG LEU A 31 1.322 -4.748 -0.332 1.00 0.00 C ATOM 478 CD1 LEU A 31 2.650 -4.053 -0.022 1.00 0.00 C ATOM 479 CD2 LEU A 31 0.543 -4.956 0.968 1.00 0.00 C ATOM 480 H LEU A 31 -1.055 -3.005 -3.069 1.00 0.00 H ATOM 481 HA LEU A 31 0.680 -5.192 -2.961 1.00 0.00 H ATOM 482 HB2 LEU A 31 1.132 -3.140 -1.742 1.00 0.00 H ATOM 483 HB3 LEU A 31 -0.291 -3.393 -0.732 1.00 0.00 H ATOM 484 HG LEU A 31 1.516 -5.704 -0.794 1.00 0.00 H ATOM 485 HD11 LEU A 31 2.474 -3.006 0.173 1.00 0.00 H ATOM 486 HD12 LEU A 31 3.315 -4.157 -0.867 1.00 0.00 H ATOM 487 HD13 LEU A 31 3.101 -4.512 0.847 1.00 0.00 H ATOM 488 HD21 LEU A 31 0.573 -4.051 1.554 1.00 0.00 H ATOM 489 HD22 LEU A 31 0.988 -5.765 1.528 1.00 0.00 H ATOM 490 HD23 LEU A 31 -0.484 -5.200 0.737 1.00 0.00 H ATOM 491 N THR A 32 -2.113 -5.574 -1.263 1.00 0.00 N ATOM 492 CA THR A 32 -2.968 -6.569 -0.629 1.00 0.00 C ATOM 493 C THR A 32 -3.403 -7.617 -1.647 1.00 0.00 C ATOM 494 O THR A 32 -3.387 -8.812 -1.364 1.00 0.00 O ATOM 495 CB THR A 32 -4.202 -5.893 -0.029 1.00 0.00 C ATOM 496 OG1 THR A 32 -4.449 -4.669 -0.707 1.00 0.00 O ATOM 497 CG2 THR A 32 -3.962 -5.613 1.456 1.00 0.00 C ATOM 498 H THR A 32 -2.428 -4.650 -1.345 1.00 0.00 H ATOM 499 HA THR A 32 -2.416 -7.056 0.161 1.00 0.00 H ATOM 500 HB THR A 32 -5.057 -6.542 -0.134 1.00 0.00 H ATOM 501 HG1 THR A 32 -3.917 -3.987 -0.294 1.00 0.00 H ATOM 502 HG21 THR A 32 -3.018 -5.102 1.578 1.00 0.00 H ATOM 503 HG22 THR A 32 -3.937 -6.547 1.998 1.00 0.00 H ATOM 504 HG23 THR A 32 -4.760 -4.996 1.841 1.00 0.00 H ATOM 505 N VAL A 33 -3.792 -7.160 -2.831 1.00 0.00 N ATOM 506 CA VAL A 33 -4.232 -8.072 -3.882 1.00 0.00 C ATOM 507 C VAL A 33 -3.156 -9.109 -4.187 1.00 0.00 C ATOM 508 O VAL A 33 -3.442 -10.300 -4.299 1.00 0.00 O ATOM 509 CB VAL A 33 -4.556 -7.287 -5.152 1.00 0.00 C ATOM 510 CG1 VAL A 33 -4.890 -8.261 -6.283 1.00 0.00 C ATOM 511 CG2 VAL A 33 -5.759 -6.376 -4.896 1.00 0.00 C ATOM 512 H VAL A 33 -3.785 -6.194 -3.002 1.00 0.00 H ATOM 513 HA VAL A 33 -5.124 -8.581 -3.551 1.00 0.00 H ATOM 514 HB VAL A 33 -3.702 -6.688 -5.434 1.00 0.00 H ATOM 515 HG11 VAL A 33 -5.426 -7.740 -7.061 1.00 0.00 H ATOM 516 HG12 VAL A 33 -5.503 -9.063 -5.899 1.00 0.00 H ATOM 517 HG13 VAL A 33 -3.976 -8.669 -6.687 1.00 0.00 H ATOM 518 HG21 VAL A 33 -6.013 -6.405 -3.847 1.00 0.00 H ATOM 519 HG22 VAL A 33 -6.599 -6.716 -5.481 1.00 0.00 H ATOM 520 HG23 VAL A 33 -5.509 -5.364 -5.178 1.00 0.00 H ATOM 521 N LEU A 34 -1.920 -8.650 -4.328 1.00 0.00 N ATOM 522 CA LEU A 34 -0.811 -9.550 -4.627 1.00 0.00 C ATOM 523 C LEU A 34 -0.678 -10.626 -3.556 1.00 0.00 C ATOM 524 O LEU A 34 -0.614 -11.817 -3.861 1.00 0.00 O ATOM 525 CB LEU A 34 0.481 -8.751 -4.679 1.00 0.00 C ATOM 526 CG LEU A 34 0.543 -7.949 -5.987 1.00 0.00 C ATOM 527 CD1 LEU A 34 1.261 -6.617 -5.753 1.00 0.00 C ATOM 528 CD2 LEU A 34 1.309 -8.749 -7.043 1.00 0.00 C ATOM 529 H LEU A 34 -1.748 -7.689 -4.233 1.00 0.00 H ATOM 530 HA LEU A 34 -0.976 -10.017 -5.585 1.00 0.00 H ATOM 531 HB2 LEU A 34 0.502 -8.080 -3.832 1.00 0.00 H ATOM 532 HB3 LEU A 34 1.322 -9.425 -4.628 1.00 0.00 H ATOM 533 HG LEU A 34 -0.460 -7.758 -6.339 1.00 0.00 H ATOM 534 HD11 LEU A 34 2.202 -6.795 -5.254 1.00 0.00 H ATOM 535 HD12 LEU A 34 0.645 -5.977 -5.145 1.00 0.00 H ATOM 536 HD13 LEU A 34 1.445 -6.138 -6.703 1.00 0.00 H ATOM 537 HD21 LEU A 34 2.347 -8.831 -6.749 1.00 0.00 H ATOM 538 HD22 LEU A 34 1.245 -8.240 -7.994 1.00 0.00 H ATOM 539 HD23 LEU A 34 0.881 -9.734 -7.132 1.00 0.00 H ATOM 540 N ALA A 35 -0.634 -10.197 -2.298 1.00 0.00 N ATOM 541 CA ALA A 35 -0.506 -11.132 -1.190 1.00 0.00 C ATOM 542 C ALA A 35 -1.706 -12.063 -1.158 1.00 0.00 C ATOM 543 O ALA A 35 -1.597 -13.230 -0.776 1.00 0.00 O ATOM 544 CB ALA A 35 -0.407 -10.374 0.137 1.00 0.00 C ATOM 545 H ALA A 35 -0.692 -9.236 -2.114 1.00 0.00 H ATOM 546 HA ALA A 35 0.391 -11.718 -1.326 1.00 0.00 H ATOM 547 HB1 ALA A 35 0.632 -10.203 0.379 1.00 0.00 H ATOM 548 HB2 ALA A 35 -0.866 -10.959 0.921 1.00 0.00 H ATOM 549 HB3 ALA A 35 -0.918 -9.426 0.049 1.00 0.00 H ATOM 550 N LEU A 36 -2.853 -11.534 -1.566 1.00 0.00 N ATOM 551 CA LEU A 36 -4.083 -12.323 -1.579 1.00 0.00 C ATOM 552 C LEU A 36 -4.033 -13.383 -2.674 1.00 0.00 C ATOM 553 O LEU A 36 -4.376 -14.543 -2.446 1.00 0.00 O ATOM 554 CB LEU A 36 -5.296 -11.416 -1.804 1.00 0.00 C ATOM 555 CG LEU A 36 -6.552 -12.096 -1.252 1.00 0.00 C ATOM 556 CD1 LEU A 36 -6.704 -11.781 0.240 1.00 0.00 C ATOM 557 CD2 LEU A 36 -7.780 -11.581 -2.005 1.00 0.00 C ATOM 558 H LEU A 36 -2.872 -10.597 -1.861 1.00 0.00 H ATOM 559 HA LEU A 36 -4.189 -12.815 -0.625 1.00 0.00 H ATOM 560 HB2 LEU A 36 -5.142 -10.474 -1.299 1.00 0.00 H ATOM 561 HB3 LEU A 36 -5.423 -11.240 -2.862 1.00 0.00 H ATOM 562 HG LEU A 36 -6.472 -13.166 -1.385 1.00 0.00 H ATOM 563 HD11 LEU A 36 -5.732 -11.602 0.671 1.00 0.00 H ATOM 564 HD12 LEU A 36 -7.171 -12.620 0.739 1.00 0.00 H ATOM 565 HD13 LEU A 36 -7.321 -10.903 0.361 1.00 0.00 H ATOM 566 HD21 LEU A 36 -7.734 -11.907 -3.033 1.00 0.00 H ATOM 567 HD22 LEU A 36 -7.794 -10.501 -1.971 1.00 0.00 H ATOM 568 HD23 LEU A 36 -8.675 -11.968 -1.543 1.00 0.00 H ATOM 569 N LEU A 37 -3.603 -12.976 -3.863 1.00 0.00 N ATOM 570 CA LEU A 37 -3.513 -13.896 -4.989 1.00 0.00 C ATOM 571 C LEU A 37 -2.439 -14.948 -4.730 1.00 0.00 C ATOM 572 O LEU A 37 -2.617 -16.123 -5.056 1.00 0.00 O ATOM 573 CB LEU A 37 -3.179 -13.123 -6.266 1.00 0.00 C ATOM 574 CG LEU A 37 -4.374 -13.161 -7.221 1.00 0.00 C ATOM 575 CD1 LEU A 37 -4.132 -12.191 -8.381 1.00 0.00 C ATOM 576 CD2 LEU A 37 -4.539 -14.578 -7.772 1.00 0.00 C ATOM 577 H LEU A 37 -3.344 -12.039 -3.985 1.00 0.00 H ATOM 578 HA LEU A 37 -4.464 -14.391 -5.116 1.00 0.00 H ATOM 579 HB2 LEU A 37 -2.951 -12.097 -6.016 1.00 0.00 H ATOM 580 HB3 LEU A 37 -2.323 -13.574 -6.747 1.00 0.00 H ATOM 581 HG LEU A 37 -5.270 -12.869 -6.691 1.00 0.00 H ATOM 582 HD11 LEU A 37 -4.282 -11.177 -8.040 1.00 0.00 H ATOM 583 HD12 LEU A 37 -4.822 -12.408 -9.182 1.00 0.00 H ATOM 584 HD13 LEU A 37 -3.118 -12.302 -8.739 1.00 0.00 H ATOM 585 HD21 LEU A 37 -3.900 -15.254 -7.224 1.00 0.00 H ATOM 586 HD22 LEU A 37 -4.266 -14.593 -8.818 1.00 0.00 H ATOM 587 HD23 LEU A 37 -5.569 -14.888 -7.665 1.00 0.00 H ATOM 588 N SER A 38 -1.326 -14.522 -4.144 1.00 0.00 N ATOM 589 CA SER A 38 -0.233 -15.438 -3.848 1.00 0.00 C ATOM 590 C SER A 38 -0.710 -16.563 -2.937 1.00 0.00 C ATOM 591 O SER A 38 -0.396 -17.731 -3.159 1.00 0.00 O ATOM 592 CB SER A 38 0.913 -14.684 -3.177 1.00 0.00 C ATOM 593 OG SER A 38 2.119 -15.420 -3.338 1.00 0.00 O ATOM 594 H SER A 38 -1.238 -13.575 -3.907 1.00 0.00 H ATOM 595 HA SER A 38 0.125 -15.865 -4.775 1.00 0.00 H ATOM 596 HB2 SER A 38 1.028 -13.715 -3.633 1.00 0.00 H ATOM 597 HB3 SER A 38 0.693 -14.560 -2.124 1.00 0.00 H ATOM 598 HG SER A 38 2.851 -14.848 -3.092 1.00 0.00 H ATOM 599 N HIS A 39 -1.471 -16.203 -1.908 1.00 0.00 N ATOM 600 CA HIS A 39 -1.983 -17.194 -0.969 1.00 0.00 C ATOM 601 C HIS A 39 -2.950 -18.145 -1.666 1.00 0.00 C ATOM 602 O HIS A 39 -2.858 -19.364 -1.508 1.00 0.00 O ATOM 603 CB HIS A 39 -2.698 -16.495 0.190 1.00 0.00 C ATOM 604 CG HIS A 39 -1.850 -16.576 1.430 1.00 0.00 C ATOM 605 ND1 HIS A 39 -1.228 -17.751 1.825 1.00 0.00 N ATOM 606 CD2 HIS A 39 -1.507 -15.638 2.371 1.00 0.00 C ATOM 607 CE1 HIS A 39 -0.551 -17.490 2.958 1.00 0.00 C ATOM 608 NE2 HIS A 39 -0.688 -16.217 3.335 1.00 0.00 N ATOM 609 H HIS A 39 -1.692 -15.257 -1.777 1.00 0.00 H ATOM 610 HA HIS A 39 -1.155 -17.764 -0.576 1.00 0.00 H ATOM 611 HB2 HIS A 39 -2.866 -15.459 -0.065 1.00 0.00 H ATOM 612 HB3 HIS A 39 -3.646 -16.979 0.372 1.00 0.00 H ATOM 613 HD2 HIS A 39 -1.827 -14.606 2.364 1.00 0.00 H ATOM 614 HE1 HIS A 39 0.032 -18.223 3.497 1.00 0.00 H ATOM 615 HE2 HIS A 39 -0.297 -15.784 4.122 1.00 0.00 H ATOM 616 N ARG A 40 -3.876 -17.580 -2.435 1.00 0.00 N ATOM 617 CA ARG A 40 -4.857 -18.387 -3.149 1.00 0.00 C ATOM 618 C ARG A 40 -4.159 -19.377 -4.077 1.00 0.00 C ATOM 619 O ARG A 40 -4.570 -20.531 -4.192 1.00 0.00 O ATOM 620 CB ARG A 40 -5.784 -17.483 -3.968 1.00 0.00 C ATOM 621 CG ARG A 40 -7.198 -17.525 -3.382 1.00 0.00 C ATOM 622 CD ARG A 40 -8.132 -16.676 -4.246 1.00 0.00 C ATOM 623 NE ARG A 40 -8.837 -15.701 -3.421 1.00 0.00 N ATOM 624 CZ ARG A 40 -9.315 -14.576 -3.943 1.00 0.00 C ATOM 625 NH1 ARG A 40 -9.158 -14.328 -5.214 1.00 0.00 N ATOM 626 NH2 ARG A 40 -9.942 -13.719 -3.183 1.00 0.00 N ATOM 627 H ARG A 40 -3.898 -16.604 -2.521 1.00 0.00 H ATOM 628 HA ARG A 40 -5.448 -18.937 -2.434 1.00 0.00 H ATOM 629 HB2 ARG A 40 -5.412 -16.468 -3.940 1.00 0.00 H ATOM 630 HB3 ARG A 40 -5.810 -17.827 -4.991 1.00 0.00 H ATOM 631 HG2 ARG A 40 -7.551 -18.545 -3.366 1.00 0.00 H ATOM 632 HG3 ARG A 40 -7.184 -17.131 -2.377 1.00 0.00 H ATOM 633 HD2 ARG A 40 -7.554 -16.155 -4.994 1.00 0.00 H ATOM 634 HD3 ARG A 40 -8.851 -17.320 -4.734 1.00 0.00 H ATOM 635 HE ARG A 40 -8.961 -15.879 -2.465 1.00 0.00 H ATOM 636 HH11 ARG A 40 -8.677 -14.984 -5.796 1.00 0.00 H ATOM 637 HH12 ARG A 40 -9.517 -13.482 -5.607 1.00 0.00 H ATOM 638 HH21 ARG A 40 -10.064 -13.910 -2.210 1.00 0.00 H ATOM 639 HH22 ARG A 40 -10.302 -12.873 -3.576 1.00 0.00 H ATOM 640 N ARG A 41 -3.099 -18.918 -4.735 1.00 0.00 N ATOM 641 CA ARG A 41 -2.353 -19.773 -5.648 1.00 0.00 C ATOM 642 C ARG A 41 -1.711 -20.932 -4.893 1.00 0.00 C ATOM 643 O ARG A 41 -1.748 -22.077 -5.347 1.00 0.00 O ATOM 644 CB ARG A 41 -1.269 -18.960 -6.357 1.00 0.00 C ATOM 645 CG ARG A 41 -1.907 -18.094 -7.443 1.00 0.00 C ATOM 646 CD ARG A 41 -0.924 -17.008 -7.875 1.00 0.00 C ATOM 647 NE ARG A 41 -1.503 -16.194 -8.938 1.00 0.00 N ATOM 648 CZ ARG A 41 -1.011 -14.995 -9.231 1.00 0.00 C ATOM 649 NH1 ARG A 41 0.009 -14.527 -8.565 1.00 0.00 N ATOM 650 NH2 ARG A 41 -1.547 -14.286 -10.187 1.00 0.00 N ATOM 651 H ARG A 41 -2.816 -17.990 -4.605 1.00 0.00 H ATOM 652 HA ARG A 41 -3.030 -20.171 -6.390 1.00 0.00 H ATOM 653 HB2 ARG A 41 -0.767 -18.328 -5.638 1.00 0.00 H ATOM 654 HB3 ARG A 41 -0.552 -19.630 -6.808 1.00 0.00 H ATOM 655 HG2 ARG A 41 -2.161 -18.711 -8.292 1.00 0.00 H ATOM 656 HG3 ARG A 41 -2.803 -17.633 -7.054 1.00 0.00 H ATOM 657 HD2 ARG A 41 -0.693 -16.377 -7.031 1.00 0.00 H ATOM 658 HD3 ARG A 41 -0.015 -17.471 -8.233 1.00 0.00 H ATOM 659 HE ARG A 41 -2.270 -16.538 -9.443 1.00 0.00 H ATOM 660 HH11 ARG A 41 0.420 -15.071 -7.834 1.00 0.00 H ATOM 661 HH12 ARG A 41 0.379 -13.626 -8.788 1.00 0.00 H ATOM 662 HH21 ARG A 41 -2.329 -14.644 -10.697 1.00 0.00 H ATOM 663 HH22 ARG A 41 -1.177 -13.385 -10.409 1.00 0.00 H ATOM 664 N THR A 42 -1.122 -20.628 -3.741 1.00 0.00 N ATOM 665 CA THR A 42 -0.475 -21.654 -2.930 1.00 0.00 C ATOM 666 C THR A 42 -1.445 -22.792 -2.632 1.00 0.00 C ATOM 667 O THR A 42 -1.114 -23.965 -2.810 1.00 0.00 O ATOM 668 CB THR A 42 0.020 -21.044 -1.615 1.00 0.00 C ATOM 669 OG1 THR A 42 0.533 -19.742 -1.862 1.00 0.00 O ATOM 670 CG2 THR A 42 1.121 -21.926 -1.025 1.00 0.00 C ATOM 671 H THR A 42 -1.124 -19.698 -3.431 1.00 0.00 H ATOM 672 HA THR A 42 0.373 -22.046 -3.473 1.00 0.00 H ATOM 673 HB THR A 42 -0.800 -20.983 -0.917 1.00 0.00 H ATOM 674 HG1 THR A 42 -0.168 -19.217 -2.254 1.00 0.00 H ATOM 675 HG21 THR A 42 1.058 -21.906 0.054 1.00 0.00 H ATOM 676 HG22 THR A 42 2.087 -21.554 -1.336 1.00 0.00 H ATOM 677 HG23 THR A 42 0.996 -22.941 -1.373 1.00 0.00 H ATOM 678 N LEU A 43 -2.642 -22.438 -2.177 1.00 0.00 N ATOM 679 CA LEU A 43 -3.652 -23.441 -1.857 1.00 0.00 C ATOM 680 C LEU A 43 -4.077 -24.194 -3.113 1.00 0.00 C ATOM 681 O LEU A 43 -4.234 -25.415 -3.093 1.00 0.00 O ATOM 682 CB LEU A 43 -4.873 -22.768 -1.225 1.00 0.00 C ATOM 683 CG LEU A 43 -5.157 -23.401 0.139 1.00 0.00 C ATOM 684 CD1 LEU A 43 -6.343 -22.690 0.794 1.00 0.00 C ATOM 685 CD2 LEU A 43 -5.493 -24.883 -0.049 1.00 0.00 C ATOM 686 H LEU A 43 -2.852 -21.487 -2.056 1.00 0.00 H ATOM 687 HA LEU A 43 -3.236 -24.143 -1.150 1.00 0.00 H ATOM 688 HB2 LEU A 43 -4.678 -21.713 -1.099 1.00 0.00 H ATOM 689 HB3 LEU A 43 -5.730 -22.902 -1.866 1.00 0.00 H ATOM 690 HG LEU A 43 -4.286 -23.303 0.770 1.00 0.00 H ATOM 691 HD11 LEU A 43 -6.114 -21.641 0.908 1.00 0.00 H ATOM 692 HD12 LEU A 43 -6.531 -23.125 1.765 1.00 0.00 H ATOM 693 HD13 LEU A 43 -7.219 -22.803 0.173 1.00 0.00 H ATOM 694 HD21 LEU A 43 -6.461 -25.090 0.383 1.00 0.00 H ATOM 695 HD22 LEU A 43 -4.743 -25.485 0.444 1.00 0.00 H ATOM 696 HD23 LEU A 43 -5.509 -25.117 -1.102 1.00 0.00 H