ATOM 211 N LEU A 16 -2.702 18.332 -0.739 1.00 0.00 N ATOM 212 CA LEU A 16 -1.408 17.678 -0.610 1.00 0.00 C ATOM 213 C LEU A 16 -1.569 16.308 0.035 1.00 0.00 C ATOM 214 O LEU A 16 -0.976 15.327 -0.414 1.00 0.00 O ATOM 215 CB LEU A 16 -0.466 18.543 0.232 1.00 0.00 C ATOM 216 CG LEU A 16 0.488 19.309 -0.686 1.00 0.00 C ATOM 217 CD1 LEU A 16 -0.315 20.123 -1.703 1.00 0.00 C ATOM 218 CD2 LEU A 16 1.349 20.257 0.153 1.00 0.00 C ATOM 219 H LEU A 16 -2.835 19.217 -0.342 1.00 0.00 H ATOM 220 HA LEU A 16 -0.981 17.551 -1.592 1.00 0.00 H ATOM 221 HB2 LEU A 16 -1.046 19.245 0.813 1.00 0.00 H ATOM 222 HB3 LEU A 16 0.106 17.912 0.896 1.00 0.00 H ATOM 223 HG LEU A 16 1.125 18.610 -1.207 1.00 0.00 H ATOM 224 HD11 LEU A 16 0.098 21.118 -1.776 1.00 0.00 H ATOM 225 HD12 LEU A 16 -1.344 20.185 -1.382 1.00 0.00 H ATOM 226 HD13 LEU A 16 -0.267 19.642 -2.668 1.00 0.00 H ATOM 227 HD21 LEU A 16 1.094 21.279 -0.083 1.00 0.00 H ATOM 228 HD22 LEU A 16 2.393 20.087 -0.069 1.00 0.00 H ATOM 229 HD23 LEU A 16 1.170 20.072 1.202 1.00 0.00 H ATOM 230 N ILE A 17 -2.386 16.252 1.083 1.00 0.00 N ATOM 231 CA ILE A 17 -2.629 14.996 1.780 1.00 0.00 C ATOM 232 C ILE A 17 -3.441 14.056 0.899 1.00 0.00 C ATOM 233 O ILE A 17 -3.193 12.855 0.869 1.00 0.00 O ATOM 234 CB ILE A 17 -3.386 15.255 3.082 1.00 0.00 C ATOM 235 CG1 ILE A 17 -2.824 16.508 3.757 1.00 0.00 C ATOM 236 CG2 ILE A 17 -3.222 14.056 4.019 1.00 0.00 C ATOM 237 CD1 ILE A 17 -3.431 16.653 5.153 1.00 0.00 C ATOM 238 H ILE A 17 -2.838 17.066 1.385 1.00 0.00 H ATOM 239 HA ILE A 17 -1.681 14.532 2.013 1.00 0.00 H ATOM 240 HB ILE A 17 -4.433 15.399 2.864 1.00 0.00 H ATOM 241 HG12 ILE A 17 -1.750 16.423 3.837 1.00 0.00 H ATOM 242 HG13 ILE A 17 -3.073 17.377 3.166 1.00 0.00 H ATOM 243 HG21 ILE A 17 -2.229 14.062 4.440 1.00 0.00 H ATOM 244 HG22 ILE A 17 -3.372 13.143 3.462 1.00 0.00 H ATOM 245 HG23 ILE A 17 -3.951 14.118 4.813 1.00 0.00 H ATOM 246 HD11 ILE A 17 -3.381 17.687 5.461 1.00 0.00 H ATOM 247 HD12 ILE A 17 -2.876 16.044 5.851 1.00 0.00 H ATOM 248 HD13 ILE A 17 -4.461 16.330 5.135 1.00 0.00 H ATOM 249 N LEU A 18 -4.413 14.613 0.181 1.00 0.00 N ATOM 250 CA LEU A 18 -5.254 13.801 -0.695 1.00 0.00 C ATOM 251 C LEU A 18 -4.417 13.136 -1.782 1.00 0.00 C ATOM 252 O LEU A 18 -4.663 11.987 -2.148 1.00 0.00 O ATOM 253 CB LEU A 18 -6.327 14.679 -1.342 1.00 0.00 C ATOM 254 CG LEU A 18 -7.706 14.307 -0.795 1.00 0.00 C ATOM 255 CD1 LEU A 18 -8.727 15.365 -1.216 1.00 0.00 C ATOM 256 CD2 LEU A 18 -8.123 12.946 -1.353 1.00 0.00 C ATOM 257 H LEU A 18 -4.571 15.584 0.245 1.00 0.00 H ATOM 258 HA LEU A 18 -5.730 13.033 -0.109 1.00 0.00 H ATOM 259 HB2 LEU A 18 -6.121 15.713 -1.119 1.00 0.00 H ATOM 260 HB3 LEU A 18 -6.316 14.533 -2.411 1.00 0.00 H ATOM 261 HG LEU A 18 -7.666 14.262 0.285 1.00 0.00 H ATOM 262 HD11 LEU A 18 -8.729 16.171 -0.496 1.00 0.00 H ATOM 263 HD12 LEU A 18 -9.709 14.919 -1.258 1.00 0.00 H ATOM 264 HD13 LEU A 18 -8.465 15.753 -2.189 1.00 0.00 H ATOM 265 HD21 LEU A 18 -8.555 12.350 -0.563 1.00 0.00 H ATOM 266 HD22 LEU A 18 -7.260 12.439 -1.756 1.00 0.00 H ATOM 267 HD23 LEU A 18 -8.852 13.088 -2.136 1.00 0.00 H ATOM 268 N THR A 19 -3.431 13.864 -2.294 1.00 0.00 N ATOM 269 CA THR A 19 -2.565 13.331 -3.338 1.00 0.00 C ATOM 270 C THR A 19 -1.751 12.157 -2.806 1.00 0.00 C ATOM 271 O THR A 19 -1.687 11.100 -3.434 1.00 0.00 O ATOM 272 CB THR A 19 -1.626 14.428 -3.846 1.00 0.00 C ATOM 273 OG1 THR A 19 -2.397 15.506 -4.359 1.00 0.00 O ATOM 274 CG2 THR A 19 -0.734 13.864 -4.953 1.00 0.00 C ATOM 275 H THR A 19 -3.283 14.774 -1.963 1.00 0.00 H ATOM 276 HA THR A 19 -3.175 12.990 -4.160 1.00 0.00 H ATOM 277 HB THR A 19 -1.008 14.781 -3.036 1.00 0.00 H ATOM 278 HG1 THR A 19 -2.830 15.939 -3.620 1.00 0.00 H ATOM 279 HG21 THR A 19 -0.312 14.678 -5.524 1.00 0.00 H ATOM 280 HG22 THR A 19 -1.323 13.235 -5.605 1.00 0.00 H ATOM 281 HG23 THR A 19 0.062 13.282 -4.513 1.00 0.00 H ATOM 282 N LEU A 20 -1.142 12.343 -1.641 1.00 0.00 N ATOM 283 CA LEU A 20 -0.341 11.287 -1.032 1.00 0.00 C ATOM 284 C LEU A 20 -1.231 10.114 -0.629 1.00 0.00 C ATOM 285 O LEU A 20 -0.847 8.954 -0.772 1.00 0.00 O ATOM 286 CB LEU A 20 0.386 11.829 0.201 1.00 0.00 C ATOM 287 CG LEU A 20 1.502 12.776 -0.240 1.00 0.00 C ATOM 288 CD1 LEU A 20 1.707 13.855 0.828 1.00 0.00 C ATOM 289 CD2 LEU A 20 2.800 11.987 -0.419 1.00 0.00 C ATOM 290 H LEU A 20 -1.238 13.202 -1.176 1.00 0.00 H ATOM 291 HA LEU A 20 0.393 10.945 -1.747 1.00 0.00 H ATOM 292 HB2 LEU A 20 -0.314 12.362 0.826 1.00 0.00 H ATOM 293 HB3 LEU A 20 0.814 11.008 0.757 1.00 0.00 H ATOM 294 HG LEU A 20 1.231 13.244 -1.174 1.00 0.00 H ATOM 295 HD11 LEU A 20 0.827 14.477 0.885 1.00 0.00 H ATOM 296 HD12 LEU A 20 2.562 14.462 0.567 1.00 0.00 H ATOM 297 HD13 LEU A 20 1.879 13.385 1.785 1.00 0.00 H ATOM 298 HD21 LEU A 20 2.595 11.073 -0.956 1.00 0.00 H ATOM 299 HD22 LEU A 20 3.215 11.748 0.550 1.00 0.00 H ATOM 300 HD23 LEU A 20 3.509 12.581 -0.977 1.00 0.00 H ATOM 301 N SER A 21 -2.420 10.429 -0.127 1.00 0.00 N ATOM 302 CA SER A 21 -3.359 9.397 0.292 1.00 0.00 C ATOM 303 C SER A 21 -3.781 8.551 -0.903 1.00 0.00 C ATOM 304 O SER A 21 -3.727 7.324 -0.854 1.00 0.00 O ATOM 305 CB SER A 21 -4.595 10.038 0.925 1.00 0.00 C ATOM 306 OG SER A 21 -5.364 10.676 -0.087 1.00 0.00 O ATOM 307 H SER A 21 -2.669 11.369 -0.036 1.00 0.00 H ATOM 308 HA SER A 21 -2.881 8.762 1.022 1.00 0.00 H ATOM 309 HB2 SER A 21 -5.193 9.279 1.399 1.00 0.00 H ATOM 310 HB3 SER A 21 -4.284 10.763 1.666 1.00 0.00 H ATOM 311 HG SER A 21 -6.016 11.232 0.343 1.00 0.00 H ATOM 312 N LEU A 22 -4.203 9.214 -1.975 1.00 0.00 N ATOM 313 CA LEU A 22 -4.634 8.505 -3.173 1.00 0.00 C ATOM 314 C LEU A 22 -3.552 7.544 -3.650 1.00 0.00 C ATOM 315 O LEU A 22 -3.849 6.433 -4.094 1.00 0.00 O ATOM 316 CB LEU A 22 -4.959 9.506 -4.284 1.00 0.00 C ATOM 317 CG LEU A 22 -6.437 9.897 -4.202 1.00 0.00 C ATOM 318 CD1 LEU A 22 -6.653 11.232 -4.915 1.00 0.00 C ATOM 319 CD2 LEU A 22 -7.294 8.819 -4.875 1.00 0.00 C ATOM 320 H LEU A 22 -4.228 10.194 -1.959 1.00 0.00 H ATOM 321 HA LEU A 22 -5.522 7.940 -2.942 1.00 0.00 H ATOM 322 HB2 LEU A 22 -4.347 10.388 -4.164 1.00 0.00 H ATOM 323 HB3 LEU A 22 -4.759 9.059 -5.246 1.00 0.00 H ATOM 324 HG LEU A 22 -6.725 9.992 -3.163 1.00 0.00 H ATOM 325 HD11 LEU A 22 -6.366 12.041 -4.260 1.00 0.00 H ATOM 326 HD12 LEU A 22 -7.695 11.336 -5.179 1.00 0.00 H ATOM 327 HD13 LEU A 22 -6.050 11.263 -5.810 1.00 0.00 H ATOM 328 HD21 LEU A 22 -8.209 8.686 -4.315 1.00 0.00 H ATOM 329 HD22 LEU A 22 -6.752 7.884 -4.904 1.00 0.00 H ATOM 330 HD23 LEU A 22 -7.531 9.126 -5.883 1.00 0.00 H ATOM 331 N ILE A 23 -2.299 7.975 -3.553 1.00 0.00 N ATOM 332 CA ILE A 23 -1.180 7.144 -3.974 1.00 0.00 C ATOM 333 C ILE A 23 -1.152 5.844 -3.178 1.00 0.00 C ATOM 334 O ILE A 23 -1.224 4.754 -3.747 1.00 0.00 O ATOM 335 CB ILE A 23 0.135 7.897 -3.771 1.00 0.00 C ATOM 336 CG1 ILE A 23 0.372 8.839 -4.953 1.00 0.00 C ATOM 337 CG2 ILE A 23 1.284 6.895 -3.676 1.00 0.00 C ATOM 338 CD1 ILE A 23 1.492 9.823 -4.605 1.00 0.00 C ATOM 339 H ILE A 23 -2.125 8.868 -3.189 1.00 0.00 H ATOM 340 HA ILE A 23 -1.292 6.910 -5.024 1.00 0.00 H ATOM 341 HB ILE A 23 0.083 8.468 -2.858 1.00 0.00 H ATOM 342 HG12 ILE A 23 0.653 8.263 -5.821 1.00 0.00 H ATOM 343 HG13 ILE A 23 -0.534 9.388 -5.162 1.00 0.00 H ATOM 344 HG21 ILE A 23 1.131 6.103 -4.395 1.00 0.00 H ATOM 345 HG22 ILE A 23 1.312 6.476 -2.680 1.00 0.00 H ATOM 346 HG23 ILE A 23 2.217 7.397 -3.884 1.00 0.00 H ATOM 347 HD11 ILE A 23 1.100 10.604 -3.971 1.00 0.00 H ATOM 348 HD12 ILE A 23 1.882 10.257 -5.514 1.00 0.00 H ATOM 349 HD13 ILE A 23 2.281 9.301 -4.088 1.00 0.00 H ATOM 350 N LEU A 24 -1.035 5.966 -1.859 1.00 0.00 N ATOM 351 CA LEU A 24 -0.989 4.793 -0.995 1.00 0.00 C ATOM 352 C LEU A 24 -2.256 3.971 -1.135 1.00 0.00 C ATOM 353 O LEU A 24 -2.231 2.753 -0.981 1.00 0.00 O ATOM 354 CB LEU A 24 -0.821 5.227 0.464 1.00 0.00 C ATOM 355 CG LEU A 24 0.664 5.441 0.769 1.00 0.00 C ATOM 356 CD1 LEU A 24 0.810 6.333 2.004 1.00 0.00 C ATOM 357 CD2 LEU A 24 1.338 4.091 1.038 1.00 0.00 C ATOM 358 H LEU A 24 -0.969 6.859 -1.458 1.00 0.00 H ATOM 359 HA LEU A 24 -0.152 4.182 -1.283 1.00 0.00 H ATOM 360 HB2 LEU A 24 -1.356 6.153 0.627 1.00 0.00 H ATOM 361 HB3 LEU A 24 -1.217 4.465 1.118 1.00 0.00 H ATOM 362 HG LEU A 24 1.137 5.919 -0.076 1.00 0.00 H ATOM 363 HD11 LEU A 24 1.796 6.206 2.425 1.00 0.00 H ATOM 364 HD12 LEU A 24 0.067 6.058 2.737 1.00 0.00 H ATOM 365 HD13 LEU A 24 0.670 7.366 1.722 1.00 0.00 H ATOM 366 HD21 LEU A 24 1.473 3.963 2.101 1.00 0.00 H ATOM 367 HD22 LEU A 24 2.299 4.067 0.550 1.00 0.00 H ATOM 368 HD23 LEU A 24 0.721 3.290 0.656 1.00 0.00 H ATOM 369 N VAL A 25 -3.359 4.641 -1.426 1.00 0.00 N ATOM 370 CA VAL A 25 -4.642 3.957 -1.581 1.00 0.00 C ATOM 371 C VAL A 25 -4.633 3.073 -2.823 1.00 0.00 C ATOM 372 O VAL A 25 -4.954 1.886 -2.753 1.00 0.00 O ATOM 373 CB VAL A 25 -5.774 4.980 -1.690 1.00 0.00 C ATOM 374 CG1 VAL A 25 -7.091 4.259 -1.981 1.00 0.00 C ATOM 375 CG2 VAL A 25 -5.896 5.748 -0.372 1.00 0.00 C ATOM 376 H VAL A 25 -3.309 5.612 -1.537 1.00 0.00 H ATOM 377 HA VAL A 25 -4.816 3.338 -0.714 1.00 0.00 H ATOM 378 HB VAL A 25 -5.558 5.666 -2.493 1.00 0.00 H ATOM 379 HG11 VAL A 25 -7.919 4.909 -1.733 1.00 0.00 H ATOM 380 HG12 VAL A 25 -7.150 3.360 -1.385 1.00 0.00 H ATOM 381 HG13 VAL A 25 -7.138 4.002 -3.029 1.00 0.00 H ATOM 382 HG21 VAL A 25 -5.998 6.803 -0.578 1.00 0.00 H ATOM 383 HG22 VAL A 25 -5.012 5.582 0.226 1.00 0.00 H ATOM 384 HG23 VAL A 25 -6.766 5.402 0.168 1.00 0.00 H ATOM 385 N LEU A 26 -4.260 3.655 -3.957 1.00 0.00 N ATOM 386 CA LEU A 26 -4.210 2.906 -5.207 1.00 0.00 C ATOM 387 C LEU A 26 -3.210 1.759 -5.103 1.00 0.00 C ATOM 388 O LEU A 26 -3.489 0.639 -5.533 1.00 0.00 O ATOM 389 CB LEU A 26 -3.808 3.838 -6.353 1.00 0.00 C ATOM 390 CG LEU A 26 -5.062 4.437 -6.995 1.00 0.00 C ATOM 391 CD1 LEU A 26 -4.726 5.798 -7.602 1.00 0.00 C ATOM 392 CD2 LEU A 26 -5.565 3.499 -8.092 1.00 0.00 C ATOM 393 H LEU A 26 -4.013 4.604 -3.955 1.00 0.00 H ATOM 394 HA LEU A 26 -5.186 2.497 -5.413 1.00 0.00 H ATOM 395 HB2 LEU A 26 -3.185 4.633 -5.968 1.00 0.00 H ATOM 396 HB3 LEU A 26 -3.259 3.279 -7.096 1.00 0.00 H ATOM 397 HG LEU A 26 -5.830 4.562 -6.244 1.00 0.00 H ATOM 398 HD11 LEU A 26 -5.413 6.012 -8.408 1.00 0.00 H ATOM 399 HD12 LEU A 26 -3.716 5.784 -7.982 1.00 0.00 H ATOM 400 HD13 LEU A 26 -4.814 6.561 -6.842 1.00 0.00 H ATOM 401 HD21 LEU A 26 -5.495 2.477 -7.750 1.00 0.00 H ATOM 402 HD22 LEU A 26 -4.958 3.624 -8.978 1.00 0.00 H ATOM 403 HD23 LEU A 26 -6.592 3.733 -8.323 1.00 0.00 H ATOM 404 N ILE A 27 -2.049 2.041 -4.524 1.00 0.00 N ATOM 405 CA ILE A 27 -1.019 1.020 -4.367 1.00 0.00 C ATOM 406 C ILE A 27 -1.499 -0.075 -3.419 1.00 0.00 C ATOM 407 O ILE A 27 -1.391 -1.264 -3.725 1.00 0.00 O ATOM 408 CB ILE A 27 0.261 1.650 -3.820 1.00 0.00 C ATOM 409 CG1 ILE A 27 0.845 2.604 -4.866 1.00 0.00 C ATOM 410 CG2 ILE A 27 1.281 0.552 -3.510 1.00 0.00 C ATOM 411 CD1 ILE A 27 1.955 3.441 -4.229 1.00 0.00 C ATOM 412 H ILE A 27 -1.883 2.948 -4.194 1.00 0.00 H ATOM 413 HA ILE A 27 -0.808 0.583 -5.332 1.00 0.00 H ATOM 414 HB ILE A 27 0.036 2.197 -2.916 1.00 0.00 H ATOM 415 HG12 ILE A 27 1.249 2.033 -5.688 1.00 0.00 H ATOM 416 HG13 ILE A 27 0.067 3.259 -5.230 1.00 0.00 H ATOM 417 HG21 ILE A 27 0.980 0.022 -2.618 1.00 0.00 H ATOM 418 HG22 ILE A 27 2.252 0.997 -3.352 1.00 0.00 H ATOM 419 HG23 ILE A 27 1.331 -0.138 -4.339 1.00 0.00 H ATOM 420 HD11 ILE A 27 2.360 4.121 -4.966 1.00 0.00 H ATOM 421 HD12 ILE A 27 2.738 2.789 -3.873 1.00 0.00 H ATOM 422 HD13 ILE A 27 1.552 4.006 -3.403 1.00 0.00 H ATOM 423 N SER A 28 -2.028 0.334 -2.270 1.00 0.00 N ATOM 424 CA SER A 28 -2.522 -0.624 -1.288 1.00 0.00 C ATOM 425 C SER A 28 -3.596 -1.516 -1.904 1.00 0.00 C ATOM 426 O SER A 28 -3.635 -2.720 -1.658 1.00 0.00 O ATOM 427 CB SER A 28 -3.102 0.116 -0.082 1.00 0.00 C ATOM 428 OG SER A 28 -3.970 -0.754 0.633 1.00 0.00 O ATOM 429 H SER A 28 -2.085 1.294 -2.078 1.00 0.00 H ATOM 430 HA SER A 28 -1.704 -1.242 -0.958 1.00 0.00 H ATOM 431 HB2 SER A 28 -2.303 0.433 0.568 1.00 0.00 H ATOM 432 HB3 SER A 28 -3.650 0.983 -0.424 1.00 0.00 H ATOM 433 HG SER A 28 -3.463 -1.523 0.902 1.00 0.00 H ATOM 434 N LEU A 29 -4.464 -0.914 -2.709 1.00 0.00 N ATOM 435 CA LEU A 29 -5.535 -1.661 -3.358 1.00 0.00 C ATOM 436 C LEU A 29 -4.954 -2.741 -4.261 1.00 0.00 C ATOM 437 O LEU A 29 -5.452 -3.868 -4.298 1.00 0.00 O ATOM 438 CB LEU A 29 -6.412 -0.713 -4.180 1.00 0.00 C ATOM 439 CG LEU A 29 -7.833 -0.706 -3.609 1.00 0.00 C ATOM 440 CD1 LEU A 29 -8.668 0.351 -4.334 1.00 0.00 C ATOM 441 CD2 LEU A 29 -8.469 -2.083 -3.811 1.00 0.00 C ATOM 442 H LEU A 29 -4.382 0.049 -2.869 1.00 0.00 H ATOM 443 HA LEU A 29 -6.144 -2.129 -2.599 1.00 0.00 H ATOM 444 HB2 LEU A 29 -6.001 0.286 -4.138 1.00 0.00 H ATOM 445 HB3 LEU A 29 -6.441 -1.048 -5.206 1.00 0.00 H ATOM 446 HG LEU A 29 -7.796 -0.473 -2.556 1.00 0.00 H ATOM 447 HD11 LEU A 29 -8.675 0.141 -5.393 1.00 0.00 H ATOM 448 HD12 LEU A 29 -8.240 1.328 -4.163 1.00 0.00 H ATOM 449 HD13 LEU A 29 -9.680 0.330 -3.956 1.00 0.00 H ATOM 450 HD21 LEU A 29 -7.735 -2.765 -4.217 1.00 0.00 H ATOM 451 HD22 LEU A 29 -9.299 -1.999 -4.496 1.00 0.00 H ATOM 452 HD23 LEU A 29 -8.822 -2.459 -2.862 1.00 0.00 H ATOM 453 N LEU A 30 -3.901 -2.396 -4.995 1.00 0.00 N ATOM 454 CA LEU A 30 -3.273 -3.344 -5.894 1.00 0.00 C ATOM 455 C LEU A 30 -2.657 -4.493 -5.110 1.00 0.00 C ATOM 456 O LEU A 30 -2.830 -5.659 -5.464 1.00 0.00 O ATOM 457 CB LEU A 30 -2.189 -2.638 -6.715 1.00 0.00 C ATOM 458 CG LEU A 30 -2.502 -2.744 -8.211 1.00 0.00 C ATOM 459 CD1 LEU A 30 -2.563 -4.220 -8.618 1.00 0.00 C ATOM 460 CD2 LEU A 30 -3.852 -2.075 -8.493 1.00 0.00 C ATOM 461 H LEU A 30 -3.543 -1.487 -4.935 1.00 0.00 H ATOM 462 HA LEU A 30 -4.020 -3.744 -6.554 1.00 0.00 H ATOM 463 HB2 LEU A 30 -2.145 -1.594 -6.431 1.00 0.00 H ATOM 464 HB3 LEU A 30 -1.238 -3.097 -6.515 1.00 0.00 H ATOM 465 HG LEU A 30 -1.728 -2.247 -8.778 1.00 0.00 H ATOM 466 HD11 LEU A 30 -2.044 -4.358 -9.555 1.00 0.00 H ATOM 467 HD12 LEU A 30 -3.595 -4.519 -8.729 1.00 0.00 H ATOM 468 HD13 LEU A 30 -2.094 -4.823 -7.854 1.00 0.00 H ATOM 469 HD21 LEU A 30 -3.774 -1.462 -9.379 1.00 0.00 H ATOM 470 HD22 LEU A 30 -4.132 -1.459 -7.651 1.00 0.00 H ATOM 471 HD23 LEU A 30 -4.604 -2.835 -8.646 1.00 0.00 H ATOM 472 N LEU A 31 -1.937 -4.160 -4.050 1.00 0.00 N ATOM 473 CA LEU A 31 -1.302 -5.179 -3.231 1.00 0.00 C ATOM 474 C LEU A 31 -2.339 -6.169 -2.717 1.00 0.00 C ATOM 475 O LEU A 31 -2.082 -7.370 -2.653 1.00 0.00 O ATOM 476 CB LEU A 31 -0.579 -4.521 -2.046 1.00 0.00 C ATOM 477 CG LEU A 31 0.876 -4.991 -1.995 1.00 0.00 C ATOM 478 CD1 LEU A 31 0.918 -6.517 -1.894 1.00 0.00 C ATOM 479 CD2 LEU A 31 1.607 -4.543 -3.266 1.00 0.00 C ATOM 480 H LEU A 31 -1.826 -3.214 -3.816 1.00 0.00 H ATOM 481 HA LEU A 31 -0.588 -5.713 -3.833 1.00 0.00 H ATOM 482 HB2 LEU A 31 -0.608 -3.447 -2.159 1.00 0.00 H ATOM 483 HB3 LEU A 31 -1.075 -4.796 -1.127 1.00 0.00 H ATOM 484 HG LEU A 31 1.361 -4.560 -1.130 1.00 0.00 H ATOM 485 HD11 LEU A 31 1.656 -6.812 -1.161 1.00 0.00 H ATOM 486 HD12 LEU A 31 1.178 -6.936 -2.854 1.00 0.00 H ATOM 487 HD13 LEU A 31 -0.052 -6.883 -1.594 1.00 0.00 H ATOM 488 HD21 LEU A 31 1.791 -5.404 -3.891 1.00 0.00 H ATOM 489 HD22 LEU A 31 2.545 -4.081 -3.000 1.00 0.00 H ATOM 490 HD23 LEU A 31 0.993 -3.833 -3.802 1.00 0.00 H ATOM 491 N THR A 32 -3.509 -5.659 -2.357 1.00 0.00 N ATOM 492 CA THR A 32 -4.575 -6.512 -1.854 1.00 0.00 C ATOM 493 C THR A 32 -4.945 -7.566 -2.890 1.00 0.00 C ATOM 494 O THR A 32 -4.965 -8.760 -2.598 1.00 0.00 O ATOM 495 CB THR A 32 -5.805 -5.666 -1.518 1.00 0.00 C ATOM 496 OG1 THR A 32 -5.586 -4.328 -1.943 1.00 0.00 O ATOM 497 CG2 THR A 32 -6.055 -5.689 -0.008 1.00 0.00 C ATOM 498 H THR A 32 -3.658 -4.694 -2.435 1.00 0.00 H ATOM 499 HA THR A 32 -4.233 -7.007 -0.957 1.00 0.00 H ATOM 500 HB THR A 32 -6.669 -6.068 -2.025 1.00 0.00 H ATOM 501 HG1 THR A 32 -5.095 -3.875 -1.255 1.00 0.00 H ATOM 502 HG21 THR A 32 -6.969 -5.159 0.213 1.00 0.00 H ATOM 503 HG22 THR A 32 -5.230 -5.211 0.499 1.00 0.00 H ATOM 504 HG23 THR A 32 -6.141 -6.711 0.330 1.00 0.00 H ATOM 505 N VAL A 33 -5.232 -7.116 -4.107 1.00 0.00 N ATOM 506 CA VAL A 33 -5.597 -8.033 -5.179 1.00 0.00 C ATOM 507 C VAL A 33 -4.478 -9.039 -5.422 1.00 0.00 C ATOM 508 O VAL A 33 -4.721 -10.241 -5.512 1.00 0.00 O ATOM 509 CB VAL A 33 -5.871 -7.250 -6.466 1.00 0.00 C ATOM 510 CG1 VAL A 33 -6.231 -8.224 -7.592 1.00 0.00 C ATOM 511 CG2 VAL A 33 -7.035 -6.286 -6.237 1.00 0.00 C ATOM 512 H VAL A 33 -5.195 -6.154 -4.286 1.00 0.00 H ATOM 513 HA VAL A 33 -6.493 -8.565 -4.898 1.00 0.00 H ATOM 514 HB VAL A 33 -4.987 -6.694 -6.741 1.00 0.00 H ATOM 515 HG11 VAL A 33 -6.858 -9.012 -7.200 1.00 0.00 H ATOM 516 HG12 VAL A 33 -5.328 -8.651 -8.001 1.00 0.00 H ATOM 517 HG13 VAL A 33 -6.763 -7.694 -8.368 1.00 0.00 H ATOM 518 HG21 VAL A 33 -6.856 -5.370 -6.778 1.00 0.00 H ATOM 519 HG22 VAL A 33 -7.120 -6.068 -5.182 1.00 0.00 H ATOM 520 HG23 VAL A 33 -7.952 -6.737 -6.585 1.00 0.00 H ATOM 521 N LEU A 34 -3.250 -8.542 -5.530 1.00 0.00 N ATOM 522 CA LEU A 34 -2.106 -9.418 -5.769 1.00 0.00 C ATOM 523 C LEU A 34 -1.981 -10.457 -4.664 1.00 0.00 C ATOM 524 O LEU A 34 -1.908 -11.655 -4.936 1.00 0.00 O ATOM 525 CB LEU A 34 -0.832 -8.582 -5.812 1.00 0.00 C ATOM 526 CG LEU A 34 -0.851 -7.664 -7.043 1.00 0.00 C ATOM 527 CD1 LEU A 34 -0.013 -6.410 -6.770 1.00 0.00 C ATOM 528 CD2 LEU A 34 -0.266 -8.406 -8.251 1.00 0.00 C ATOM 529 H LEU A 34 -3.110 -7.572 -5.452 1.00 0.00 H ATOM 530 HA LEU A 34 -2.233 -9.923 -6.712 1.00 0.00 H ATOM 531 HB2 LEU A 34 -0.783 -7.989 -4.912 1.00 0.00 H ATOM 532 HB3 LEU A 34 0.028 -9.234 -5.862 1.00 0.00 H ATOM 533 HG LEU A 34 -1.870 -7.372 -7.256 1.00 0.00 H ATOM 534 HD11 LEU A 34 0.263 -5.951 -7.708 1.00 0.00 H ATOM 535 HD12 LEU A 34 0.880 -6.683 -6.227 1.00 0.00 H ATOM 536 HD13 LEU A 34 -0.590 -5.711 -6.184 1.00 0.00 H ATOM 537 HD21 LEU A 34 -0.873 -9.270 -8.475 1.00 0.00 H ATOM 538 HD22 LEU A 34 0.743 -8.723 -8.026 1.00 0.00 H ATOM 539 HD23 LEU A 34 -0.252 -7.747 -9.106 1.00 0.00 H ATOM 540 N ALA A 35 -1.968 -9.996 -3.420 1.00 0.00 N ATOM 541 CA ALA A 35 -1.858 -10.903 -2.285 1.00 0.00 C ATOM 542 C ALA A 35 -2.976 -11.935 -2.330 1.00 0.00 C ATOM 543 O ALA A 35 -2.803 -13.078 -1.906 1.00 0.00 O ATOM 544 CB ALA A 35 -1.944 -10.117 -0.977 1.00 0.00 C ATOM 545 H ALA A 35 -2.033 -9.029 -3.262 1.00 0.00 H ATOM 546 HA ALA A 35 -0.907 -11.414 -2.328 1.00 0.00 H ATOM 547 HB1 ALA A 35 -1.275 -9.271 -1.021 1.00 0.00 H ATOM 548 HB2 ALA A 35 -1.664 -10.756 -0.153 1.00 0.00 H ATOM 549 HB3 ALA A 35 -2.956 -9.768 -0.834 1.00 0.00 H ATOM 550 N LEU A 36 -4.127 -11.522 -2.845 1.00 0.00 N ATOM 551 CA LEU A 36 -5.276 -12.425 -2.937 1.00 0.00 C ATOM 552 C LEU A 36 -4.986 -13.576 -3.895 1.00 0.00 C ATOM 553 O LEU A 36 -5.124 -14.747 -3.535 1.00 0.00 O ATOM 554 CB LEU A 36 -6.511 -11.656 -3.418 1.00 0.00 C ATOM 555 CG LEU A 36 -7.647 -11.810 -2.401 1.00 0.00 C ATOM 556 CD1 LEU A 36 -8.819 -10.916 -2.804 1.00 0.00 C ATOM 557 CD2 LEU A 36 -8.107 -13.269 -2.368 1.00 0.00 C ATOM 558 H LEU A 36 -4.202 -10.594 -3.170 1.00 0.00 H ATOM 559 HA LEU A 36 -5.480 -12.834 -1.959 1.00 0.00 H ATOM 560 HB2 LEU A 36 -6.263 -10.610 -3.523 1.00 0.00 H ATOM 561 HB3 LEU A 36 -6.831 -12.048 -4.371 1.00 0.00 H ATOM 562 HG LEU A 36 -7.299 -11.517 -1.420 1.00 0.00 H ATOM 563 HD11 LEU A 36 -9.734 -11.488 -2.781 1.00 0.00 H ATOM 564 HD12 LEU A 36 -8.656 -10.537 -3.802 1.00 0.00 H ATOM 565 HD13 LEU A 36 -8.893 -10.089 -2.113 1.00 0.00 H ATOM 566 HD21 LEU A 36 -7.990 -13.662 -1.367 1.00 0.00 H ATOM 567 HD22 LEU A 36 -7.510 -13.853 -3.053 1.00 0.00 H ATOM 568 HD23 LEU A 36 -9.146 -13.328 -2.656 1.00 0.00 H ATOM 569 N LEU A 37 -4.577 -13.238 -5.110 1.00 0.00 N ATOM 570 CA LEU A 37 -4.265 -14.253 -6.108 1.00 0.00 C ATOM 571 C LEU A 37 -3.071 -15.088 -5.660 1.00 0.00 C ATOM 572 O LEU A 37 -3.004 -16.288 -5.927 1.00 0.00 O ATOM 573 CB LEU A 37 -3.948 -13.585 -7.447 1.00 0.00 C ATOM 574 CG LEU A 37 -5.241 -13.061 -8.078 1.00 0.00 C ATOM 575 CD1 LEU A 37 -5.027 -11.627 -8.566 1.00 0.00 C ATOM 576 CD2 LEU A 37 -5.627 -13.948 -9.264 1.00 0.00 C ATOM 577 H LEU A 37 -4.481 -12.290 -5.337 1.00 0.00 H ATOM 578 HA LEU A 37 -5.118 -14.903 -6.233 1.00 0.00 H ATOM 579 HB2 LEU A 37 -3.267 -12.762 -7.283 1.00 0.00 H ATOM 580 HB3 LEU A 37 -3.491 -14.304 -8.110 1.00 0.00 H ATOM 581 HG LEU A 37 -6.033 -13.073 -7.343 1.00 0.00 H ATOM 582 HD11 LEU A 37 -4.143 -11.585 -9.184 1.00 0.00 H ATOM 583 HD12 LEU A 37 -4.903 -10.974 -7.717 1.00 0.00 H ATOM 584 HD13 LEU A 37 -5.883 -11.311 -9.141 1.00 0.00 H ATOM 585 HD21 LEU A 37 -5.543 -14.988 -8.981 1.00 0.00 H ATOM 586 HD22 LEU A 37 -4.967 -13.745 -10.094 1.00 0.00 H ATOM 587 HD23 LEU A 37 -6.645 -13.736 -9.555 1.00 0.00 H ATOM 588 N SER A 38 -2.130 -14.445 -4.977 1.00 0.00 N ATOM 589 CA SER A 38 -0.942 -15.142 -4.494 1.00 0.00 C ATOM 590 C SER A 38 -1.326 -16.228 -3.491 1.00 0.00 C ATOM 591 O SER A 38 -0.862 -17.365 -3.585 1.00 0.00 O ATOM 592 CB SER A 38 0.014 -14.149 -3.834 1.00 0.00 C ATOM 593 OG SER A 38 1.344 -14.642 -3.930 1.00 0.00 O ATOM 594 H SER A 38 -2.236 -13.484 -4.797 1.00 0.00 H ATOM 595 HA SER A 38 -0.442 -15.601 -5.333 1.00 0.00 H ATOM 596 HB2 SER A 38 -0.049 -13.198 -4.336 1.00 0.00 H ATOM 597 HB3 SER A 38 -0.260 -14.024 -2.794 1.00 0.00 H ATOM 598 HG SER A 38 1.785 -14.472 -3.095 1.00 0.00 H ATOM 599 N HIS A 39 -2.174 -15.872 -2.534 1.00 0.00 N ATOM 600 CA HIS A 39 -2.612 -16.826 -1.522 1.00 0.00 C ATOM 601 C HIS A 39 -3.401 -17.961 -2.167 1.00 0.00 C ATOM 602 O HIS A 39 -3.290 -19.117 -1.759 1.00 0.00 O ATOM 603 CB HIS A 39 -3.482 -16.120 -0.482 1.00 0.00 C ATOM 604 CG HIS A 39 -2.647 -15.127 0.280 1.00 0.00 C ATOM 605 ND1 HIS A 39 -1.474 -14.599 -0.237 1.00 0.00 N ATOM 606 CD2 HIS A 39 -2.801 -14.557 1.519 1.00 0.00 C ATOM 607 CE1 HIS A 39 -0.972 -13.751 0.682 1.00 0.00 C ATOM 608 NE2 HIS A 39 -1.743 -13.689 1.770 1.00 0.00 N ATOM 609 H HIS A 39 -2.514 -14.954 -2.508 1.00 0.00 H ATOM 610 HA HIS A 39 -1.744 -17.239 -1.029 1.00 0.00 H ATOM 611 HB2 HIS A 39 -4.290 -15.603 -0.979 1.00 0.00 H ATOM 612 HB3 HIS A 39 -3.888 -16.848 0.203 1.00 0.00 H ATOM 613 HD2 HIS A 39 -3.619 -14.753 2.196 1.00 0.00 H ATOM 614 HE1 HIS A 39 -0.058 -13.190 0.553 1.00 0.00 H ATOM 615 HE2 HIS A 39 -1.595 -13.148 2.575 1.00 0.00 H ATOM 616 N ARG A 40 -4.197 -17.623 -3.176 1.00 0.00 N ATOM 617 CA ARG A 40 -4.999 -18.623 -3.872 1.00 0.00 C ATOM 618 C ARG A 40 -4.097 -19.632 -4.574 1.00 0.00 C ATOM 619 O ARG A 40 -4.332 -20.839 -4.510 1.00 0.00 O ATOM 620 CB ARG A 40 -5.911 -17.942 -4.897 1.00 0.00 C ATOM 621 CG ARG A 40 -7.337 -17.873 -4.347 1.00 0.00 C ATOM 622 CD ARG A 40 -8.243 -17.183 -5.367 1.00 0.00 C ATOM 623 NE ARG A 40 -9.244 -18.119 -5.868 1.00 0.00 N ATOM 624 CZ ARG A 40 -10.223 -17.714 -6.670 1.00 0.00 C ATOM 625 NH1 ARG A 40 -10.301 -16.461 -7.024 1.00 0.00 N ATOM 626 NH2 ARG A 40 -11.106 -18.571 -7.104 1.00 0.00 N ATOM 627 H ARG A 40 -4.245 -16.685 -3.461 1.00 0.00 H ATOM 628 HA ARG A 40 -5.613 -19.143 -3.151 1.00 0.00 H ATOM 629 HB2 ARG A 40 -5.550 -16.942 -5.091 1.00 0.00 H ATOM 630 HB3 ARG A 40 -5.908 -18.510 -5.816 1.00 0.00 H ATOM 631 HG2 ARG A 40 -7.703 -18.873 -4.162 1.00 0.00 H ATOM 632 HG3 ARG A 40 -7.342 -17.310 -3.426 1.00 0.00 H ATOM 633 HD2 ARG A 40 -8.742 -16.348 -4.897 1.00 0.00 H ATOM 634 HD3 ARG A 40 -7.645 -16.822 -6.191 1.00 0.00 H ATOM 635 HE ARG A 40 -9.193 -19.062 -5.608 1.00 0.00 H ATOM 636 HH11 ARG A 40 -9.624 -15.805 -6.690 1.00 0.00 H ATOM 637 HH12 ARG A 40 -11.037 -16.156 -7.627 1.00 0.00 H ATOM 638 HH21 ARG A 40 -11.046 -19.532 -6.834 1.00 0.00 H ATOM 639 HH22 ARG A 40 -11.842 -18.267 -7.709 1.00 0.00 H ATOM 640 N ARG A 41 -3.059 -19.131 -5.236 1.00 0.00 N ATOM 641 CA ARG A 41 -2.125 -20.001 -5.939 1.00 0.00 C ATOM 642 C ARG A 41 -1.369 -20.875 -4.946 1.00 0.00 C ATOM 643 O ARG A 41 -1.068 -22.033 -5.229 1.00 0.00 O ATOM 644 CB ARG A 41 -1.137 -19.159 -6.752 1.00 0.00 C ATOM 645 CG ARG A 41 -1.034 -19.721 -8.173 1.00 0.00 C ATOM 646 CD ARG A 41 -0.077 -18.858 -8.993 1.00 0.00 C ATOM 647 NE ARG A 41 0.866 -19.701 -9.719 1.00 0.00 N ATOM 648 CZ ARG A 41 2.025 -19.218 -10.153 1.00 0.00 C ATOM 649 NH1 ARG A 41 2.336 -17.970 -9.934 1.00 0.00 N ATOM 650 NH2 ARG A 41 2.854 -19.993 -10.801 1.00 0.00 N ATOM 651 H ARG A 41 -2.914 -18.162 -5.247 1.00 0.00 H ATOM 652 HA ARG A 41 -2.677 -20.638 -6.612 1.00 0.00 H ATOM 653 HB2 ARG A 41 -1.484 -18.136 -6.795 1.00 0.00 H ATOM 654 HB3 ARG A 41 -0.164 -19.189 -6.285 1.00 0.00 H ATOM 655 HG2 ARG A 41 -0.661 -20.734 -8.133 1.00 0.00 H ATOM 656 HG3 ARG A 41 -2.008 -19.712 -8.638 1.00 0.00 H ATOM 657 HD2 ARG A 41 -0.643 -18.269 -9.700 1.00 0.00 H ATOM 658 HD3 ARG A 41 0.465 -18.197 -8.332 1.00 0.00 H ATOM 659 HE ARG A 41 0.640 -20.640 -9.889 1.00 0.00 H ATOM 660 HH11 ARG A 41 1.701 -17.377 -9.438 1.00 0.00 H ATOM 661 HH12 ARG A 41 3.207 -17.607 -10.261 1.00 0.00 H ATOM 662 HH21 ARG A 41 2.615 -20.948 -10.969 1.00 0.00 H ATOM 663 HH22 ARG A 41 3.726 -19.629 -11.128 1.00 0.00 H ATOM 664 N THR A 42 -1.078 -20.314 -3.776 1.00 0.00 N ATOM 665 CA THR A 42 -0.365 -21.054 -2.740 1.00 0.00 C ATOM 666 C THR A 42 -1.203 -22.239 -2.270 1.00 0.00 C ATOM 667 O THR A 42 -0.710 -23.365 -2.182 1.00 0.00 O ATOM 668 CB THR A 42 -0.067 -20.137 -1.552 1.00 0.00 C ATOM 669 OG1 THR A 42 0.423 -18.890 -2.026 1.00 0.00 O ATOM 670 CG2 THR A 42 0.983 -20.790 -0.651 1.00 0.00 C ATOM 671 H THR A 42 -1.354 -19.391 -3.602 1.00 0.00 H ATOM 672 HA THR A 42 0.569 -21.419 -3.144 1.00 0.00 H ATOM 673 HB THR A 42 -0.970 -19.977 -0.985 1.00 0.00 H ATOM 674 HG1 THR A 42 1.376 -18.881 -1.906 1.00 0.00 H ATOM 675 HG21 THR A 42 0.839 -20.457 0.368 1.00 0.00 H ATOM 676 HG22 THR A 42 1.970 -20.510 -0.986 1.00 0.00 H ATOM 677 HG23 THR A 42 0.878 -21.864 -0.696 1.00 0.00 H ATOM 678 N LEU A 43 -2.474 -21.976 -1.970 1.00 0.00 N ATOM 679 CA LEU A 43 -3.374 -23.027 -1.509 1.00 0.00 C ATOM 680 C LEU A 43 -3.533 -24.101 -2.581 1.00 0.00 C ATOM 681 O LEU A 43 -3.560 -25.294 -2.278 1.00 0.00 O ATOM 682 CB LEU A 43 -4.743 -22.432 -1.174 1.00 0.00 C ATOM 683 CG LEU A 43 -5.036 -22.627 0.315 1.00 0.00 C ATOM 684 CD1 LEU A 43 -6.342 -21.914 0.681 1.00 0.00 C ATOM 685 CD2 LEU A 43 -5.173 -24.122 0.616 1.00 0.00 C ATOM 686 H LEU A 43 -2.810 -21.059 -2.059 1.00 0.00 H ATOM 687 HA LEU A 43 -2.963 -23.477 -0.619 1.00 0.00 H ATOM 688 HB2 LEU A 43 -4.743 -21.377 -1.408 1.00 0.00 H ATOM 689 HB3 LEU A 43 -5.506 -22.929 -1.756 1.00 0.00 H ATOM 690 HG LEU A 43 -4.227 -22.213 0.898 1.00 0.00 H ATOM 691 HD11 LEU A 43 -6.362 -20.938 0.218 1.00 0.00 H ATOM 692 HD12 LEU A 43 -6.402 -21.804 1.753 1.00 0.00 H ATOM 693 HD13 LEU A 43 -7.179 -22.498 0.331 1.00 0.00 H ATOM 694 HD21 LEU A 43 -4.441 -24.410 1.357 1.00 0.00 H ATOM 695 HD22 LEU A 43 -5.012 -24.688 -0.290 1.00 0.00 H ATOM 696 HD23 LEU A 43 -6.165 -24.324 0.994 1.00 0.00 H