ATOM 211 N LEU A 16 -3.092 18.401 -1.598 1.00 0.00 N ATOM 212 CA LEU A 16 -1.787 17.836 -1.280 1.00 0.00 C ATOM 213 C LEU A 16 -1.941 16.510 -0.546 1.00 0.00 C ATOM 214 O LEU A 16 -1.341 15.502 -0.929 1.00 0.00 O ATOM 215 CB LEU A 16 -0.994 18.820 -0.413 1.00 0.00 C ATOM 216 CG LEU A 16 0.438 18.308 -0.219 1.00 0.00 C ATOM 217 CD1 LEU A 16 1.414 19.193 -0.998 1.00 0.00 C ATOM 218 CD2 LEU A 16 0.790 18.350 1.269 1.00 0.00 C ATOM 219 H LEU A 16 -3.354 19.261 -1.210 1.00 0.00 H ATOM 220 HA LEU A 16 -1.249 17.666 -2.196 1.00 0.00 H ATOM 221 HB2 LEU A 16 -0.972 19.785 -0.897 1.00 0.00 H ATOM 222 HB3 LEU A 16 -1.473 18.915 0.549 1.00 0.00 H ATOM 223 HG LEU A 16 0.512 17.294 -0.580 1.00 0.00 H ATOM 224 HD11 LEU A 16 2.376 18.706 -1.048 1.00 0.00 H ATOM 225 HD12 LEU A 16 1.518 20.145 -0.499 1.00 0.00 H ATOM 226 HD13 LEU A 16 1.040 19.350 -1.999 1.00 0.00 H ATOM 227 HD21 LEU A 16 0.172 17.645 1.805 1.00 0.00 H ATOM 228 HD22 LEU A 16 0.617 19.345 1.654 1.00 0.00 H ATOM 229 HD23 LEU A 16 1.830 18.090 1.401 1.00 0.00 H ATOM 230 N ILE A 17 -2.741 16.518 0.512 1.00 0.00 N ATOM 231 CA ILE A 17 -2.961 15.312 1.294 1.00 0.00 C ATOM 232 C ILE A 17 -3.750 14.292 0.483 1.00 0.00 C ATOM 233 O ILE A 17 -3.508 13.088 0.580 1.00 0.00 O ATOM 234 CB ILE A 17 -3.716 15.652 2.580 1.00 0.00 C ATOM 235 CG1 ILE A 17 -3.506 14.535 3.606 1.00 0.00 C ATOM 236 CG2 ILE A 17 -5.209 15.796 2.279 1.00 0.00 C ATOM 237 CD1 ILE A 17 -4.524 14.675 4.741 1.00 0.00 C ATOM 238 H ILE A 17 -3.189 17.350 0.772 1.00 0.00 H ATOM 239 HA ILE A 17 -2.005 14.885 1.556 1.00 0.00 H ATOM 240 HB ILE A 17 -3.341 16.584 2.979 1.00 0.00 H ATOM 241 HG12 ILE A 17 -3.632 13.577 3.124 1.00 0.00 H ATOM 242 HG13 ILE A 17 -2.508 14.604 4.011 1.00 0.00 H ATOM 243 HG21 ILE A 17 -5.654 14.816 2.186 1.00 0.00 H ATOM 244 HG22 ILE A 17 -5.339 16.339 1.358 1.00 0.00 H ATOM 245 HG23 ILE A 17 -5.688 16.332 3.082 1.00 0.00 H ATOM 246 HD11 ILE A 17 -4.079 14.342 5.666 1.00 0.00 H ATOM 247 HD12 ILE A 17 -5.392 14.070 4.523 1.00 0.00 H ATOM 248 HD13 ILE A 17 -4.820 15.709 4.838 1.00 0.00 H ATOM 249 N LEU A 18 -4.692 14.775 -0.321 1.00 0.00 N ATOM 250 CA LEU A 18 -5.503 13.884 -1.140 1.00 0.00 C ATOM 251 C LEU A 18 -4.627 13.119 -2.123 1.00 0.00 C ATOM 252 O LEU A 18 -4.808 11.920 -2.326 1.00 0.00 O ATOM 253 CB LEU A 18 -6.551 14.692 -1.906 1.00 0.00 C ATOM 254 CG LEU A 18 -7.952 14.290 -1.443 1.00 0.00 C ATOM 255 CD1 LEU A 18 -8.996 15.191 -2.111 1.00 0.00 C ATOM 256 CD2 LEU A 18 -8.217 12.834 -1.837 1.00 0.00 C ATOM 257 H LEU A 18 -4.848 15.748 -0.361 1.00 0.00 H ATOM 258 HA LEU A 18 -6.005 13.175 -0.499 1.00 0.00 H ATOM 259 HB2 LEU A 18 -6.395 15.741 -1.715 1.00 0.00 H ATOM 260 HB3 LEU A 18 -6.452 14.498 -2.963 1.00 0.00 H ATOM 261 HG LEU A 18 -8.022 14.393 -0.370 1.00 0.00 H ATOM 262 HD11 LEU A 18 -9.910 15.171 -1.536 1.00 0.00 H ATOM 263 HD12 LEU A 18 -9.192 14.836 -3.111 1.00 0.00 H ATOM 264 HD13 LEU A 18 -8.625 16.204 -2.155 1.00 0.00 H ATOM 265 HD21 LEU A 18 -7.338 12.425 -2.312 1.00 0.00 H ATOM 266 HD22 LEU A 18 -9.051 12.793 -2.521 1.00 0.00 H ATOM 267 HD23 LEU A 18 -8.450 12.260 -0.952 1.00 0.00 H ATOM 268 N THR A 19 -3.675 13.821 -2.727 1.00 0.00 N ATOM 269 CA THR A 19 -2.773 13.196 -3.682 1.00 0.00 C ATOM 270 C THR A 19 -1.997 12.067 -3.015 1.00 0.00 C ATOM 271 O THR A 19 -1.956 10.945 -3.523 1.00 0.00 O ATOM 272 CB THR A 19 -1.793 14.235 -4.233 1.00 0.00 C ATOM 273 OG1 THR A 19 -2.507 15.201 -4.992 1.00 0.00 O ATOM 274 CG2 THR A 19 -0.759 13.544 -5.126 1.00 0.00 C ATOM 275 H THR A 19 -3.576 14.774 -2.523 1.00 0.00 H ATOM 276 HA THR A 19 -3.351 12.792 -4.499 1.00 0.00 H ATOM 277 HB THR A 19 -1.286 14.723 -3.415 1.00 0.00 H ATOM 278 HG1 THR A 19 -3.298 15.436 -4.504 1.00 0.00 H ATOM 279 HG21 THR A 19 -0.223 14.288 -5.696 1.00 0.00 H ATOM 280 HG22 THR A 19 -1.260 12.868 -5.800 1.00 0.00 H ATOM 281 HG23 THR A 19 -0.064 12.992 -4.510 1.00 0.00 H ATOM 282 N LEU A 20 -1.390 12.369 -1.873 1.00 0.00 N ATOM 283 CA LEU A 20 -0.619 11.367 -1.147 1.00 0.00 C ATOM 284 C LEU A 20 -1.514 10.211 -0.715 1.00 0.00 C ATOM 285 O LEU A 20 -1.096 9.052 -0.721 1.00 0.00 O ATOM 286 CB LEU A 20 0.035 11.997 0.084 1.00 0.00 C ATOM 287 CG LEU A 20 1.242 12.834 -0.345 1.00 0.00 C ATOM 288 CD1 LEU A 20 1.453 13.973 0.653 1.00 0.00 C ATOM 289 CD2 LEU A 20 2.497 11.956 -0.384 1.00 0.00 C ATOM 290 H LEU A 20 -1.461 13.282 -1.512 1.00 0.00 H ATOM 291 HA LEU A 20 0.153 10.985 -1.794 1.00 0.00 H ATOM 292 HB2 LEU A 20 -0.682 12.629 0.588 1.00 0.00 H ATOM 293 HB3 LEU A 20 0.360 11.218 0.757 1.00 0.00 H ATOM 294 HG LEU A 20 1.060 13.248 -1.328 1.00 0.00 H ATOM 295 HD11 LEU A 20 1.153 13.649 1.638 1.00 0.00 H ATOM 296 HD12 LEU A 20 0.860 14.826 0.358 1.00 0.00 H ATOM 297 HD13 LEU A 20 2.497 14.250 0.668 1.00 0.00 H ATOM 298 HD21 LEU A 20 3.347 12.556 -0.673 1.00 0.00 H ATOM 299 HD22 LEU A 20 2.361 11.160 -1.099 1.00 0.00 H ATOM 300 HD23 LEU A 20 2.673 11.535 0.594 1.00 0.00 H ATOM 301 N SER A 21 -2.748 10.535 -0.340 1.00 0.00 N ATOM 302 CA SER A 21 -3.695 9.518 0.092 1.00 0.00 C ATOM 303 C SER A 21 -4.086 8.621 -1.077 1.00 0.00 C ATOM 304 O SER A 21 -4.009 7.398 -0.982 1.00 0.00 O ATOM 305 CB SER A 21 -4.946 10.180 0.669 1.00 0.00 C ATOM 306 OG SER A 21 -4.844 10.221 2.086 1.00 0.00 O ATOM 307 H SER A 21 -3.024 11.475 -0.355 1.00 0.00 H ATOM 308 HA SER A 21 -3.236 8.913 0.859 1.00 0.00 H ATOM 309 HB2 SER A 21 -5.030 11.184 0.290 1.00 0.00 H ATOM 310 HB3 SER A 21 -5.820 9.613 0.376 1.00 0.00 H ATOM 311 HG SER A 21 -4.924 11.137 2.363 1.00 0.00 H ATOM 312 N LEU A 22 -4.507 9.237 -2.176 1.00 0.00 N ATOM 313 CA LEU A 22 -4.910 8.481 -3.357 1.00 0.00 C ATOM 314 C LEU A 22 -3.822 7.495 -3.756 1.00 0.00 C ATOM 315 O LEU A 22 -4.112 6.364 -4.148 1.00 0.00 O ATOM 316 CB LEU A 22 -5.183 9.437 -4.520 1.00 0.00 C ATOM 317 CG LEU A 22 -6.657 9.351 -4.920 1.00 0.00 C ATOM 318 CD1 LEU A 22 -7.534 9.815 -3.756 1.00 0.00 C ATOM 319 CD2 LEU A 22 -6.906 10.251 -6.133 1.00 0.00 C ATOM 320 H LEU A 22 -4.550 10.214 -2.193 1.00 0.00 H ATOM 321 HA LEU A 22 -5.811 7.930 -3.134 1.00 0.00 H ATOM 322 HB2 LEU A 22 -4.948 10.446 -4.216 1.00 0.00 H ATOM 323 HB3 LEU A 22 -4.566 9.162 -5.363 1.00 0.00 H ATOM 324 HG LEU A 22 -6.903 8.330 -5.170 1.00 0.00 H ATOM 325 HD11 LEU A 22 -8.103 10.682 -4.058 1.00 0.00 H ATOM 326 HD12 LEU A 22 -6.912 10.074 -2.913 1.00 0.00 H ATOM 327 HD13 LEU A 22 -8.210 9.021 -3.475 1.00 0.00 H ATOM 328 HD21 LEU A 22 -5.987 10.748 -6.407 1.00 0.00 H ATOM 329 HD22 LEU A 22 -7.654 10.989 -5.886 1.00 0.00 H ATOM 330 HD23 LEU A 22 -7.251 9.651 -6.961 1.00 0.00 H ATOM 331 N ILE A 23 -2.573 7.927 -3.659 1.00 0.00 N ATOM 332 CA ILE A 23 -1.457 7.065 -4.017 1.00 0.00 C ATOM 333 C ILE A 23 -1.425 5.838 -3.120 1.00 0.00 C ATOM 334 O ILE A 23 -1.489 4.705 -3.597 1.00 0.00 O ATOM 335 CB ILE A 23 -0.138 7.834 -3.886 1.00 0.00 C ATOM 336 CG1 ILE A 23 0.163 8.561 -5.202 1.00 0.00 C ATOM 337 CG2 ILE A 23 1.007 6.869 -3.555 1.00 0.00 C ATOM 338 CD1 ILE A 23 0.877 7.620 -6.179 1.00 0.00 C ATOM 339 H ILE A 23 -2.398 8.838 -3.340 1.00 0.00 H ATOM 340 HA ILE A 23 -1.579 6.748 -5.039 1.00 0.00 H ATOM 341 HB ILE A 23 -0.227 8.559 -3.090 1.00 0.00 H ATOM 342 HG12 ILE A 23 -0.764 8.898 -5.643 1.00 0.00 H ATOM 343 HG13 ILE A 23 0.795 9.414 -5.003 1.00 0.00 H ATOM 344 HG21 ILE A 23 0.961 6.603 -2.508 1.00 0.00 H ATOM 345 HG22 ILE A 23 1.952 7.348 -3.763 1.00 0.00 H ATOM 346 HG23 ILE A 23 0.918 5.977 -4.158 1.00 0.00 H ATOM 347 HD11 ILE A 23 0.730 7.976 -7.189 1.00 0.00 H ATOM 348 HD12 ILE A 23 0.475 6.625 -6.090 1.00 0.00 H ATOM 349 HD13 ILE A 23 1.933 7.601 -5.955 1.00 0.00 H ATOM 350 N LEU A 24 -1.311 6.070 -1.818 1.00 0.00 N ATOM 351 CA LEU A 24 -1.256 4.969 -0.867 1.00 0.00 C ATOM 352 C LEU A 24 -2.489 4.093 -0.996 1.00 0.00 C ATOM 353 O LEU A 24 -2.413 2.876 -0.856 1.00 0.00 O ATOM 354 CB LEU A 24 -1.160 5.514 0.563 1.00 0.00 C ATOM 355 CG LEU A 24 -0.271 4.605 1.423 1.00 0.00 C ATOM 356 CD1 LEU A 24 -0.823 3.179 1.401 1.00 0.00 C ATOM 357 CD2 LEU A 24 1.165 4.607 0.884 1.00 0.00 C ATOM 358 H LEU A 24 -1.257 6.995 -1.493 1.00 0.00 H ATOM 359 HA LEU A 24 -0.387 4.372 -1.083 1.00 0.00 H ATOM 360 HB2 LEU A 24 -0.742 6.511 0.541 1.00 0.00 H ATOM 361 HB3 LEU A 24 -2.149 5.553 0.995 1.00 0.00 H ATOM 362 HG LEU A 24 -0.271 4.970 2.442 1.00 0.00 H ATOM 363 HD11 LEU A 24 -0.481 2.673 0.509 1.00 0.00 H ATOM 364 HD12 LEU A 24 -1.902 3.213 1.405 1.00 0.00 H ATOM 365 HD13 LEU A 24 -0.478 2.645 2.272 1.00 0.00 H ATOM 366 HD21 LEU A 24 1.356 3.677 0.367 1.00 0.00 H ATOM 367 HD22 LEU A 24 1.859 4.713 1.702 1.00 0.00 H ATOM 368 HD23 LEU A 24 1.293 5.432 0.198 1.00 0.00 H ATOM 369 N VAL A 25 -3.621 4.717 -1.266 1.00 0.00 N ATOM 370 CA VAL A 25 -4.866 3.976 -1.410 1.00 0.00 C ATOM 371 C VAL A 25 -4.791 3.024 -2.597 1.00 0.00 C ATOM 372 O VAL A 25 -5.047 1.827 -2.462 1.00 0.00 O ATOM 373 CB VAL A 25 -6.032 4.945 -1.605 1.00 0.00 C ATOM 374 CG1 VAL A 25 -7.276 4.166 -2.036 1.00 0.00 C ATOM 375 CG2 VAL A 25 -6.318 5.672 -0.290 1.00 0.00 C ATOM 376 H VAL A 25 -3.618 5.690 -1.371 1.00 0.00 H ATOM 377 HA VAL A 25 -5.038 3.402 -0.511 1.00 0.00 H ATOM 378 HB VAL A 25 -5.776 5.664 -2.369 1.00 0.00 H ATOM 379 HG11 VAL A 25 -7.324 4.135 -3.115 1.00 0.00 H ATOM 380 HG12 VAL A 25 -8.158 4.656 -1.650 1.00 0.00 H ATOM 381 HG13 VAL A 25 -7.224 3.160 -1.649 1.00 0.00 H ATOM 382 HG21 VAL A 25 -5.385 5.904 0.204 1.00 0.00 H ATOM 383 HG22 VAL A 25 -6.915 5.038 0.350 1.00 0.00 H ATOM 384 HG23 VAL A 25 -6.855 6.586 -0.495 1.00 0.00 H ATOM 385 N LEU A 26 -4.438 3.564 -3.757 1.00 0.00 N ATOM 386 CA LEU A 26 -4.333 2.754 -4.965 1.00 0.00 C ATOM 387 C LEU A 26 -3.256 1.687 -4.804 1.00 0.00 C ATOM 388 O LEU A 26 -3.438 0.541 -5.217 1.00 0.00 O ATOM 389 CB LEU A 26 -3.996 3.645 -6.161 1.00 0.00 C ATOM 390 CG LEU A 26 -5.265 4.351 -6.644 1.00 0.00 C ATOM 391 CD1 LEU A 26 -4.895 5.691 -7.284 1.00 0.00 C ATOM 392 CD2 LEU A 26 -5.974 3.474 -7.681 1.00 0.00 C ATOM 393 H LEU A 26 -4.243 4.524 -3.803 1.00 0.00 H ATOM 394 HA LEU A 26 -5.280 2.271 -5.146 1.00 0.00 H ATOM 395 HB2 LEU A 26 -3.262 4.382 -5.865 1.00 0.00 H ATOM 396 HB3 LEU A 26 -3.595 3.040 -6.957 1.00 0.00 H ATOM 397 HG LEU A 26 -5.923 4.523 -5.805 1.00 0.00 H ATOM 398 HD11 LEU A 26 -4.389 6.311 -6.559 1.00 0.00 H ATOM 399 HD12 LEU A 26 -5.794 6.190 -7.617 1.00 0.00 H ATOM 400 HD13 LEU A 26 -4.244 5.520 -8.129 1.00 0.00 H ATOM 401 HD21 LEU A 26 -5.581 3.689 -8.664 1.00 0.00 H ATOM 402 HD22 LEU A 26 -7.033 3.681 -7.663 1.00 0.00 H ATOM 403 HD23 LEU A 26 -5.807 2.432 -7.446 1.00 0.00 H ATOM 404 N ILE A 27 -2.136 2.069 -4.198 1.00 0.00 N ATOM 405 CA ILE A 27 -1.036 1.132 -3.990 1.00 0.00 C ATOM 406 C ILE A 27 -1.441 0.037 -3.013 1.00 0.00 C ATOM 407 O ILE A 27 -1.285 -1.152 -3.296 1.00 0.00 O ATOM 408 CB ILE A 27 0.190 1.875 -3.454 1.00 0.00 C ATOM 409 CG1 ILE A 27 0.873 2.627 -4.605 1.00 0.00 C ATOM 410 CG2 ILE A 27 1.168 0.877 -2.827 1.00 0.00 C ATOM 411 CD1 ILE A 27 1.893 1.721 -5.303 1.00 0.00 C ATOM 412 H ILE A 27 -2.046 2.993 -3.886 1.00 0.00 H ATOM 413 HA ILE A 27 -0.783 0.678 -4.936 1.00 0.00 H ATOM 414 HB ILE A 27 -0.126 2.582 -2.701 1.00 0.00 H ATOM 415 HG12 ILE A 27 0.127 2.942 -5.318 1.00 0.00 H ATOM 416 HG13 ILE A 27 1.381 3.497 -4.211 1.00 0.00 H ATOM 417 HG21 ILE A 27 1.233 -0.002 -3.451 1.00 0.00 H ATOM 418 HG22 ILE A 27 0.817 0.597 -1.844 1.00 0.00 H ATOM 419 HG23 ILE A 27 2.144 1.332 -2.742 1.00 0.00 H ATOM 420 HD11 ILE A 27 2.801 1.683 -4.720 1.00 0.00 H ATOM 421 HD12 ILE A 27 2.112 2.118 -6.283 1.00 0.00 H ATOM 422 HD13 ILE A 27 1.487 0.726 -5.404 1.00 0.00 H ATOM 423 N SER A 28 -1.960 0.442 -1.860 1.00 0.00 N ATOM 424 CA SER A 28 -2.385 -0.513 -0.845 1.00 0.00 C ATOM 425 C SER A 28 -3.376 -1.511 -1.434 1.00 0.00 C ATOM 426 O SER A 28 -3.330 -2.701 -1.127 1.00 0.00 O ATOM 427 CB SER A 28 -3.030 0.224 0.329 1.00 0.00 C ATOM 428 OG SER A 28 -4.219 0.865 -0.116 1.00 0.00 O ATOM 429 H SER A 28 -2.054 1.400 -1.685 1.00 0.00 H ATOM 430 HA SER A 28 -1.521 -1.049 -0.488 1.00 0.00 H ATOM 431 HB2 SER A 28 -3.275 -0.477 1.107 1.00 0.00 H ATOM 432 HB3 SER A 28 -2.336 0.959 0.715 1.00 0.00 H ATOM 433 HG SER A 28 -4.887 0.189 -0.251 1.00 0.00 H ATOM 434 N LEU A 29 -4.268 -1.014 -2.284 1.00 0.00 N ATOM 435 CA LEU A 29 -5.266 -1.871 -2.913 1.00 0.00 C ATOM 436 C LEU A 29 -4.596 -2.911 -3.803 1.00 0.00 C ATOM 437 O LEU A 29 -4.911 -4.099 -3.732 1.00 0.00 O ATOM 438 CB LEU A 29 -6.234 -1.027 -3.746 1.00 0.00 C ATOM 439 CG LEU A 29 -7.662 -1.237 -3.240 1.00 0.00 C ATOM 440 CD1 LEU A 29 -7.791 -0.700 -1.813 1.00 0.00 C ATOM 441 CD2 LEU A 29 -8.640 -0.494 -4.153 1.00 0.00 C ATOM 442 H LEU A 29 -4.253 -0.059 -2.492 1.00 0.00 H ATOM 443 HA LEU A 29 -5.825 -2.380 -2.141 1.00 0.00 H ATOM 444 HB2 LEU A 29 -5.968 0.016 -3.659 1.00 0.00 H ATOM 445 HB3 LEU A 29 -6.173 -1.328 -4.781 1.00 0.00 H ATOM 446 HG LEU A 29 -7.894 -2.292 -3.248 1.00 0.00 H ATOM 447 HD11 LEU A 29 -6.865 -0.230 -1.517 1.00 0.00 H ATOM 448 HD12 LEU A 29 -8.010 -1.515 -1.139 1.00 0.00 H ATOM 449 HD13 LEU A 29 -8.592 0.025 -1.772 1.00 0.00 H ATOM 450 HD21 LEU A 29 -9.260 -1.208 -4.675 1.00 0.00 H ATOM 451 HD22 LEU A 29 -8.087 0.094 -4.871 1.00 0.00 H ATOM 452 HD23 LEU A 29 -9.265 0.157 -3.559 1.00 0.00 H ATOM 453 N LEU A 30 -3.668 -2.457 -4.639 1.00 0.00 N ATOM 454 CA LEU A 30 -2.956 -3.357 -5.539 1.00 0.00 C ATOM 455 C LEU A 30 -2.195 -4.414 -4.747 1.00 0.00 C ATOM 456 O LEU A 30 -2.230 -5.598 -5.083 1.00 0.00 O ATOM 457 CB LEU A 30 -1.978 -2.561 -6.406 1.00 0.00 C ATOM 458 CG LEU A 30 -1.707 -3.322 -7.703 1.00 0.00 C ATOM 459 CD1 LEU A 30 -2.723 -2.898 -8.765 1.00 0.00 C ATOM 460 CD2 LEU A 30 -0.294 -3.001 -8.196 1.00 0.00 C ATOM 461 H LEU A 30 -3.458 -1.500 -4.652 1.00 0.00 H ATOM 462 HA LEU A 30 -3.669 -3.852 -6.182 1.00 0.00 H ATOM 463 HB2 LEU A 30 -2.404 -1.595 -6.635 1.00 0.00 H ATOM 464 HB3 LEU A 30 -1.050 -2.426 -5.871 1.00 0.00 H ATOM 465 HG LEU A 30 -1.797 -4.384 -7.524 1.00 0.00 H ATOM 466 HD11 LEU A 30 -2.713 -3.609 -9.578 1.00 0.00 H ATOM 467 HD12 LEU A 30 -2.465 -1.919 -9.141 1.00 0.00 H ATOM 468 HD13 LEU A 30 -3.711 -2.868 -8.328 1.00 0.00 H ATOM 469 HD21 LEU A 30 -0.234 -3.182 -9.259 1.00 0.00 H ATOM 470 HD22 LEU A 30 0.417 -3.633 -7.684 1.00 0.00 H ATOM 471 HD23 LEU A 30 -0.067 -1.967 -7.992 1.00 0.00 H ATOM 472 N LEU A 31 -1.509 -3.979 -3.696 1.00 0.00 N ATOM 473 CA LEU A 31 -0.748 -4.897 -2.864 1.00 0.00 C ATOM 474 C LEU A 31 -1.649 -6.011 -2.340 1.00 0.00 C ATOM 475 O LEU A 31 -1.266 -7.181 -2.342 1.00 0.00 O ATOM 476 CB LEU A 31 -0.126 -4.139 -1.687 1.00 0.00 C ATOM 477 CG LEU A 31 1.368 -4.452 -1.606 1.00 0.00 C ATOM 478 CD1 LEU A 31 1.978 -3.728 -0.406 1.00 0.00 C ATOM 479 CD2 LEU A 31 1.563 -5.959 -1.439 1.00 0.00 C ATOM 480 H LEU A 31 -1.517 -3.027 -3.474 1.00 0.00 H ATOM 481 HA LEU A 31 0.042 -5.333 -3.456 1.00 0.00 H ATOM 482 HB2 LEU A 31 -0.266 -3.077 -1.831 1.00 0.00 H ATOM 483 HB3 LEU A 31 -0.606 -4.445 -0.769 1.00 0.00 H ATOM 484 HG LEU A 31 1.856 -4.121 -2.513 1.00 0.00 H ATOM 485 HD11 LEU A 31 1.870 -2.662 -0.536 1.00 0.00 H ATOM 486 HD12 LEU A 31 3.026 -3.978 -0.330 1.00 0.00 H ATOM 487 HD13 LEU A 31 1.469 -4.035 0.496 1.00 0.00 H ATOM 488 HD21 LEU A 31 0.626 -6.411 -1.159 1.00 0.00 H ATOM 489 HD22 LEU A 31 2.296 -6.143 -0.669 1.00 0.00 H ATOM 490 HD23 LEU A 31 1.902 -6.381 -2.371 1.00 0.00 H ATOM 491 N THR A 32 -2.842 -5.639 -1.892 1.00 0.00 N ATOM 492 CA THR A 32 -3.787 -6.618 -1.367 1.00 0.00 C ATOM 493 C THR A 32 -4.155 -7.635 -2.440 1.00 0.00 C ATOM 494 O THR A 32 -4.113 -8.841 -2.203 1.00 0.00 O ATOM 495 CB THR A 32 -5.051 -5.911 -0.874 1.00 0.00 C ATOM 496 OG1 THR A 32 -4.714 -5.017 0.177 1.00 0.00 O ATOM 497 CG2 THR A 32 -6.051 -6.949 -0.362 1.00 0.00 C ATOM 498 H THR A 32 -3.092 -4.691 -1.914 1.00 0.00 H ATOM 499 HA THR A 32 -3.330 -7.134 -0.536 1.00 0.00 H ATOM 500 HB THR A 32 -5.496 -5.360 -1.687 1.00 0.00 H ATOM 501 HG1 THR A 32 -5.338 -5.151 0.893 1.00 0.00 H ATOM 502 HG21 THR A 32 -6.866 -7.042 -1.065 1.00 0.00 H ATOM 503 HG22 THR A 32 -6.439 -6.633 0.596 1.00 0.00 H ATOM 504 HG23 THR A 32 -5.559 -7.903 -0.254 1.00 0.00 H ATOM 505 N VAL A 33 -4.516 -7.142 -3.618 1.00 0.00 N ATOM 506 CA VAL A 33 -4.892 -8.022 -4.719 1.00 0.00 C ATOM 507 C VAL A 33 -3.789 -9.036 -4.998 1.00 0.00 C ATOM 508 O VAL A 33 -4.052 -10.229 -5.151 1.00 0.00 O ATOM 509 CB VAL A 33 -5.162 -7.197 -5.978 1.00 0.00 C ATOM 510 CG1 VAL A 33 -5.548 -8.130 -7.126 1.00 0.00 C ATOM 511 CG2 VAL A 33 -6.309 -6.219 -5.710 1.00 0.00 C ATOM 512 H VAL A 33 -4.530 -6.171 -3.751 1.00 0.00 H ATOM 513 HA VAL A 33 -5.793 -8.552 -4.450 1.00 0.00 H ATOM 514 HB VAL A 33 -4.272 -6.647 -6.246 1.00 0.00 H ATOM 515 HG11 VAL A 33 -6.229 -8.886 -6.763 1.00 0.00 H ATOM 516 HG12 VAL A 33 -4.662 -8.605 -7.521 1.00 0.00 H ATOM 517 HG13 VAL A 33 -6.030 -7.560 -7.908 1.00 0.00 H ATOM 518 HG21 VAL A 33 -6.289 -5.913 -4.675 1.00 0.00 H ATOM 519 HG22 VAL A 33 -7.251 -6.702 -5.923 1.00 0.00 H ATOM 520 HG23 VAL A 33 -6.197 -5.352 -6.344 1.00 0.00 H ATOM 521 N LEU A 34 -2.555 -8.556 -5.065 1.00 0.00 N ATOM 522 CA LEU A 34 -1.420 -9.433 -5.326 1.00 0.00 C ATOM 523 C LEU A 34 -1.297 -10.493 -4.238 1.00 0.00 C ATOM 524 O LEU A 34 -1.184 -11.684 -4.530 1.00 0.00 O ATOM 525 CB LEU A 34 -0.142 -8.607 -5.361 1.00 0.00 C ATOM 526 CG LEU A 34 -0.167 -7.659 -6.571 1.00 0.00 C ATOM 527 CD1 LEU A 34 1.053 -6.734 -6.536 1.00 0.00 C ATOM 528 CD2 LEU A 34 -0.143 -8.468 -7.877 1.00 0.00 C ATOM 529 H LEU A 34 -2.403 -7.594 -4.937 1.00 0.00 H ATOM 530 HA LEU A 34 -1.557 -9.918 -6.278 1.00 0.00 H ATOM 531 HB2 LEU A 34 -0.085 -8.034 -4.446 1.00 0.00 H ATOM 532 HB3 LEU A 34 0.712 -9.263 -5.428 1.00 0.00 H ATOM 533 HG LEU A 34 -1.065 -7.063 -6.536 1.00 0.00 H ATOM 534 HD11 LEU A 34 0.728 -5.720 -6.346 1.00 0.00 H ATOM 535 HD12 LEU A 34 1.564 -6.773 -7.487 1.00 0.00 H ATOM 536 HD13 LEU A 34 1.724 -7.048 -5.752 1.00 0.00 H ATOM 537 HD21 LEU A 34 -1.150 -8.563 -8.258 1.00 0.00 H ATOM 538 HD22 LEU A 34 0.266 -9.448 -7.693 1.00 0.00 H ATOM 539 HD23 LEU A 34 0.469 -7.957 -8.605 1.00 0.00 H ATOM 540 N ALA A 35 -1.318 -10.052 -2.985 1.00 0.00 N ATOM 541 CA ALA A 35 -1.208 -10.975 -1.864 1.00 0.00 C ATOM 542 C ALA A 35 -2.327 -12.003 -1.920 1.00 0.00 C ATOM 543 O ALA A 35 -2.144 -13.164 -1.553 1.00 0.00 O ATOM 544 CB ALA A 35 -1.293 -10.208 -0.543 1.00 0.00 C ATOM 545 H ALA A 35 -1.408 -9.090 -2.812 1.00 0.00 H ATOM 546 HA ALA A 35 -0.258 -11.483 -1.916 1.00 0.00 H ATOM 547 HB1 ALA A 35 -2.301 -10.259 -0.162 1.00 0.00 H ATOM 548 HB2 ALA A 35 -1.022 -9.176 -0.708 1.00 0.00 H ATOM 549 HB3 ALA A 35 -0.614 -10.648 0.173 1.00 0.00 H ATOM 550 N LEU A 36 -3.489 -11.562 -2.384 1.00 0.00 N ATOM 551 CA LEU A 36 -4.643 -12.455 -2.478 1.00 0.00 C ATOM 552 C LEU A 36 -4.405 -13.534 -3.529 1.00 0.00 C ATOM 553 O LEU A 36 -4.599 -14.722 -3.267 1.00 0.00 O ATOM 554 CB LEU A 36 -5.908 -11.661 -2.836 1.00 0.00 C ATOM 555 CG LEU A 36 -6.948 -11.785 -1.715 1.00 0.00 C ATOM 556 CD1 LEU A 36 -7.337 -13.254 -1.525 1.00 0.00 C ATOM 557 CD2 LEU A 36 -6.363 -11.234 -0.410 1.00 0.00 C ATOM 558 H LEU A 36 -3.569 -10.623 -2.667 1.00 0.00 H ATOM 559 HA LEU A 36 -4.785 -12.933 -1.523 1.00 0.00 H ATOM 560 HB2 LEU A 36 -5.653 -10.621 -2.972 1.00 0.00 H ATOM 561 HB3 LEU A 36 -6.328 -12.049 -3.752 1.00 0.00 H ATOM 562 HG LEU A 36 -7.828 -11.218 -1.980 1.00 0.00 H ATOM 563 HD11 LEU A 36 -6.909 -13.626 -0.607 1.00 0.00 H ATOM 564 HD12 LEU A 36 -6.964 -13.834 -2.357 1.00 0.00 H ATOM 565 HD13 LEU A 36 -8.412 -13.340 -1.482 1.00 0.00 H ATOM 566 HD21 LEU A 36 -7.058 -10.533 0.028 1.00 0.00 H ATOM 567 HD22 LEU A 36 -5.430 -10.734 -0.620 1.00 0.00 H ATOM 568 HD23 LEU A 36 -6.189 -12.049 0.278 1.00 0.00 H ATOM 569 N LEU A 37 -3.982 -13.116 -4.713 1.00 0.00 N ATOM 570 CA LEU A 37 -3.718 -14.057 -5.790 1.00 0.00 C ATOM 571 C LEU A 37 -2.612 -15.028 -5.393 1.00 0.00 C ATOM 572 O LEU A 37 -2.724 -16.234 -5.607 1.00 0.00 O ATOM 573 CB LEU A 37 -3.305 -13.295 -7.050 1.00 0.00 C ATOM 574 CG LEU A 37 -4.457 -13.307 -8.055 1.00 0.00 C ATOM 575 CD1 LEU A 37 -5.693 -12.664 -7.425 1.00 0.00 C ATOM 576 CD2 LEU A 37 -4.050 -12.521 -9.302 1.00 0.00 C ATOM 577 H LEU A 37 -3.842 -12.159 -4.866 1.00 0.00 H ATOM 578 HA LEU A 37 -4.618 -14.615 -5.999 1.00 0.00 H ATOM 579 HB2 LEU A 37 -3.065 -12.275 -6.788 1.00 0.00 H ATOM 580 HB3 LEU A 37 -2.439 -13.768 -7.489 1.00 0.00 H ATOM 581 HG LEU A 37 -4.683 -14.327 -8.326 1.00 0.00 H ATOM 582 HD11 LEU A 37 -6.366 -13.435 -7.082 1.00 0.00 H ATOM 583 HD12 LEU A 37 -6.193 -12.051 -8.161 1.00 0.00 H ATOM 584 HD13 LEU A 37 -5.393 -12.049 -6.589 1.00 0.00 H ATOM 585 HD21 LEU A 37 -4.839 -12.579 -10.037 1.00 0.00 H ATOM 586 HD22 LEU A 37 -3.145 -12.940 -9.714 1.00 0.00 H ATOM 587 HD23 LEU A 37 -3.881 -11.488 -9.037 1.00 0.00 H ATOM 588 N SER A 38 -1.544 -14.492 -4.811 1.00 0.00 N ATOM 589 CA SER A 38 -0.422 -15.322 -4.387 1.00 0.00 C ATOM 590 C SER A 38 -0.894 -16.412 -3.430 1.00 0.00 C ATOM 591 O SER A 38 -0.513 -17.575 -3.563 1.00 0.00 O ATOM 592 CB SER A 38 0.636 -14.460 -3.698 1.00 0.00 C ATOM 593 OG SER A 38 1.896 -15.113 -3.774 1.00 0.00 O ATOM 594 H SER A 38 -1.509 -13.524 -4.663 1.00 0.00 H ATOM 595 HA SER A 38 0.018 -15.785 -5.256 1.00 0.00 H ATOM 596 HB2 SER A 38 0.702 -13.505 -4.193 1.00 0.00 H ATOM 597 HB3 SER A 38 0.358 -14.307 -2.664 1.00 0.00 H ATOM 598 HG SER A 38 2.288 -15.101 -2.898 1.00 0.00 H ATOM 599 N HIS A 39 -1.724 -16.028 -2.466 1.00 0.00 N ATOM 600 CA HIS A 39 -2.241 -16.984 -1.492 1.00 0.00 C ATOM 601 C HIS A 39 -3.119 -18.027 -2.176 1.00 0.00 C ATOM 602 O HIS A 39 -3.017 -19.220 -1.889 1.00 0.00 O ATOM 603 CB HIS A 39 -3.054 -16.249 -0.425 1.00 0.00 C ATOM 604 CG HIS A 39 -3.395 -17.201 0.688 1.00 0.00 C ATOM 605 ND1 HIS A 39 -3.067 -18.547 0.636 1.00 0.00 N ATOM 606 CD2 HIS A 39 -4.034 -17.017 1.889 1.00 0.00 C ATOM 607 CE1 HIS A 39 -3.505 -19.116 1.774 1.00 0.00 C ATOM 608 NE2 HIS A 39 -4.103 -18.228 2.572 1.00 0.00 N ATOM 609 H HIS A 39 -1.993 -15.088 -2.408 1.00 0.00 H ATOM 610 HA HIS A 39 -1.411 -17.483 -1.016 1.00 0.00 H ATOM 611 HB2 HIS A 39 -2.472 -15.428 -0.031 1.00 0.00 H ATOM 612 HB3 HIS A 39 -3.965 -15.870 -0.863 1.00 0.00 H ATOM 613 HD2 HIS A 39 -4.426 -16.078 2.248 1.00 0.00 H ATOM 614 HE1 HIS A 39 -3.388 -20.163 2.012 1.00 0.00 H ATOM 615 HE2 HIS A 39 -4.504 -18.394 3.452 1.00 0.00 H ATOM 616 N ARG A 40 -3.982 -17.568 -3.075 1.00 0.00 N ATOM 617 CA ARG A 40 -4.876 -18.470 -3.791 1.00 0.00 C ATOM 618 C ARG A 40 -4.077 -19.457 -4.637 1.00 0.00 C ATOM 619 O ARG A 40 -4.428 -20.633 -4.733 1.00 0.00 O ATOM 620 CB ARG A 40 -5.818 -17.668 -4.691 1.00 0.00 C ATOM 621 CG ARG A 40 -6.819 -18.614 -5.356 1.00 0.00 C ATOM 622 CD ARG A 40 -7.863 -17.799 -6.122 1.00 0.00 C ATOM 623 NE ARG A 40 -8.655 -18.673 -6.980 1.00 0.00 N ATOM 624 CZ ARG A 40 -8.129 -19.234 -8.063 1.00 0.00 C ATOM 625 NH1 ARG A 40 -6.881 -19.008 -8.374 1.00 0.00 N ATOM 626 NH2 ARG A 40 -8.857 -20.012 -8.815 1.00 0.00 N ATOM 627 H ARG A 40 -4.021 -16.606 -3.260 1.00 0.00 H ATOM 628 HA ARG A 40 -5.466 -19.022 -3.075 1.00 0.00 H ATOM 629 HB2 ARG A 40 -6.352 -16.941 -4.095 1.00 0.00 H ATOM 630 HB3 ARG A 40 -5.245 -17.160 -5.452 1.00 0.00 H ATOM 631 HG2 ARG A 40 -6.296 -19.265 -6.042 1.00 0.00 H ATOM 632 HG3 ARG A 40 -7.311 -19.206 -4.601 1.00 0.00 H ATOM 633 HD2 ARG A 40 -8.515 -17.304 -5.419 1.00 0.00 H ATOM 634 HD3 ARG A 40 -7.362 -17.057 -6.727 1.00 0.00 H ATOM 635 HE ARG A 40 -9.592 -18.847 -6.755 1.00 0.00 H ATOM 636 HH11 ARG A 40 -6.321 -18.413 -7.797 1.00 0.00 H ATOM 637 HH12 ARG A 40 -6.485 -19.432 -9.189 1.00 0.00 H ATOM 638 HH21 ARG A 40 -9.813 -20.184 -8.576 1.00 0.00 H ATOM 639 HH22 ARG A 40 -8.461 -20.435 -9.630 1.00 0.00 H ATOM 640 N ARG A 41 -3.002 -18.970 -5.247 1.00 0.00 N ATOM 641 CA ARG A 41 -2.158 -19.818 -6.081 1.00 0.00 C ATOM 642 C ARG A 41 -1.494 -20.906 -5.243 1.00 0.00 C ATOM 643 O ARG A 41 -1.419 -22.063 -5.656 1.00 0.00 O ATOM 644 CB ARG A 41 -1.082 -18.973 -6.764 1.00 0.00 C ATOM 645 CG ARG A 41 -1.706 -18.183 -7.919 1.00 0.00 C ATOM 646 CD ARG A 41 -1.394 -18.875 -9.248 1.00 0.00 C ATOM 647 NE ARG A 41 -1.944 -18.107 -10.359 1.00 0.00 N ATOM 648 CZ ARG A 41 -1.507 -18.292 -11.601 1.00 0.00 C ATOM 649 NH1 ARG A 41 -0.575 -19.173 -11.840 1.00 0.00 N ATOM 650 NH2 ARG A 41 -2.011 -17.592 -12.580 1.00 0.00 N ATOM 651 H ARG A 41 -2.769 -18.025 -5.133 1.00 0.00 H ATOM 652 HA ARG A 41 -2.770 -20.284 -6.839 1.00 0.00 H ATOM 653 HB2 ARG A 41 -0.656 -18.286 -6.046 1.00 0.00 H ATOM 654 HB3 ARG A 41 -0.306 -19.619 -7.146 1.00 0.00 H ATOM 655 HG2 ARG A 41 -2.777 -18.133 -7.781 1.00 0.00 H ATOM 656 HG3 ARG A 41 -1.298 -17.184 -7.933 1.00 0.00 H ATOM 657 HD2 ARG A 41 -0.325 -18.955 -9.370 1.00 0.00 H ATOM 658 HD3 ARG A 41 -1.828 -19.866 -9.245 1.00 0.00 H ATOM 659 HE ARG A 41 -2.645 -17.445 -10.188 1.00 0.00 H ATOM 660 HH11 ARG A 41 -0.189 -19.709 -11.090 1.00 0.00 H ATOM 661 HH12 ARG A 41 -0.246 -19.311 -12.774 1.00 0.00 H ATOM 662 HH21 ARG A 41 -2.726 -16.917 -12.396 1.00 0.00 H ATOM 663 HH22 ARG A 41 -1.681 -17.731 -13.515 1.00 0.00 H ATOM 664 N THR A 42 -1.010 -20.526 -4.064 1.00 0.00 N ATOM 665 CA THR A 42 -0.353 -21.478 -3.177 1.00 0.00 C ATOM 666 C THR A 42 -1.329 -22.566 -2.742 1.00 0.00 C ATOM 667 O THR A 42 -1.000 -23.752 -2.760 1.00 0.00 O ATOM 668 CB THR A 42 0.190 -20.754 -1.942 1.00 0.00 C ATOM 669 OG1 THR A 42 0.295 -19.364 -2.220 1.00 0.00 O ATOM 670 CG2 THR A 42 1.568 -21.311 -1.588 1.00 0.00 C ATOM 671 H THR A 42 -1.096 -19.591 -3.787 1.00 0.00 H ATOM 672 HA THR A 42 0.471 -21.937 -3.703 1.00 0.00 H ATOM 673 HB THR A 42 -0.480 -20.907 -1.111 1.00 0.00 H ATOM 674 HG1 THR A 42 0.756 -18.949 -1.488 1.00 0.00 H ATOM 675 HG21 THR A 42 2.293 -20.971 -2.313 1.00 0.00 H ATOM 676 HG22 THR A 42 1.534 -22.390 -1.595 1.00 0.00 H ATOM 677 HG23 THR A 42 1.855 -20.966 -0.604 1.00 0.00 H ATOM 678 N LEU A 43 -2.531 -22.154 -2.353 1.00 0.00 N ATOM 679 CA LEU A 43 -3.547 -23.102 -1.916 1.00 0.00 C ATOM 680 C LEU A 43 -3.838 -24.117 -3.017 1.00 0.00 C ATOM 681 O LEU A 43 -3.909 -25.319 -2.763 1.00 0.00 O ATOM 682 CB LEU A 43 -4.833 -22.356 -1.549 1.00 0.00 C ATOM 683 CG LEU A 43 -5.128 -22.535 -0.058 1.00 0.00 C ATOM 684 CD1 LEU A 43 -6.285 -21.621 0.346 1.00 0.00 C ATOM 685 CD2 LEU A 43 -5.509 -23.992 0.221 1.00 0.00 C ATOM 686 H LEU A 43 -2.737 -21.194 -2.360 1.00 0.00 H ATOM 687 HA LEU A 43 -3.186 -23.627 -1.044 1.00 0.00 H ATOM 688 HB2 LEU A 43 -4.711 -21.305 -1.768 1.00 0.00 H ATOM 689 HB3 LEU A 43 -5.655 -22.749 -2.129 1.00 0.00 H ATOM 690 HG LEU A 43 -4.250 -22.274 0.518 1.00 0.00 H ATOM 691 HD11 LEU A 43 -6.843 -22.078 1.150 1.00 0.00 H ATOM 692 HD12 LEU A 43 -6.937 -21.466 -0.501 1.00 0.00 H ATOM 693 HD13 LEU A 43 -5.894 -20.670 0.677 1.00 0.00 H ATOM 694 HD21 LEU A 43 -6.529 -24.036 0.576 1.00 0.00 H ATOM 695 HD22 LEU A 43 -4.849 -24.400 0.971 1.00 0.00 H ATOM 696 HD23 LEU A 43 -5.420 -24.570 -0.688 1.00 0.00 H