USER MOD reduce.3.24.130724 H: found=0, std=0, add=578, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 579 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 312 TYR OH : rot 180:sc= -0.385 USER MOD Set 1.2: A 352 GLN : amide:sc= 0 X(o=-0.39,f=-0.57) USER MOD Single : A 308 ASN : amide:sc= -2.78 K(o=-2.8,f=-3.9!) USER MOD Single : A 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 314 LYS NZ :NH3+ -135:sc= -0.0291 (180deg=-1.21) USER MOD Single : A 315 ASN : amide:sc= -1.87! K(o=-1.9!,f=-0.96) USER MOD Single : A 317 SER OG : rot 180:sc= -0.515 USER MOD Single : A 321 THR OG1 : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 341 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 344 MET CE :methyl -145:sc= -0.184 (180deg=-0.352) USER MOD Single : A 345 MET CE :methyl 133:sc= -0.861 (180deg=-1.87!) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 359 ASN : amide:sc= -1.98 K(o=-2,f=-1) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 368 HIS : no HD1:sc=-0.000561 X(o=-0.00056,f=0) USER MOD Single : A 371 ASN : amide:sc= -1.1! C(o=-1.1!,f=-0.9!) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 TYR OH : rot 39:sc= 0.277 USER MOD Single : A 378 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 324 N PRO A 307 -5.896 8.253 -5.079 1.00 0.00 N ATOM 325 CA PRO A 307 -5.204 7.108 -5.679 1.00 0.00 C ATOM 326 C PRO A 307 -3.965 7.526 -6.464 1.00 0.00 C ATOM 327 O PRO A 307 -3.939 8.591 -7.079 1.00 0.00 O ATOM 328 CB PRO A 307 -6.256 6.510 -6.617 1.00 0.00 C ATOM 329 CG PRO A 307 -7.129 7.659 -6.989 1.00 0.00 C ATOM 330 CD PRO A 307 -7.128 8.602 -5.806 1.00 0.00 C ATOM 0 HA PRO A 307 -4.840 6.410 -4.925 1.00 0.00 H new ATOM 0 HB2 PRO A 307 -5.793 6.063 -7.497 1.00 0.00 H new ATOM 0 HB3 PRO A 307 -6.826 5.724 -6.122 1.00 0.00 H new ATOM 0 HG2 PRO A 307 -6.754 8.158 -7.883 1.00 0.00 H new ATOM 0 HG3 PRO A 307 -8.140 7.320 -7.214 1.00 0.00 H new ATOM 0 HD2 PRO A 307 -7.122 9.644 -6.125 1.00 0.00 H new ATOM 0 HD3 PRO A 307 -8.012 8.464 -5.184 1.00 0.00 H new ATOM 338 N ASN A 308 -2.941 6.680 -6.438 1.00 0.00 N ATOM 339 CA ASN A 308 -1.698 6.962 -7.147 1.00 0.00 C ATOM 340 C ASN A 308 -1.177 5.711 -7.850 1.00 0.00 C ATOM 341 O ASN A 308 -1.662 4.605 -7.613 1.00 0.00 O ATOM 342 CB ASN A 308 -0.642 7.493 -6.177 1.00 0.00 C ATOM 343 CG ASN A 308 0.617 7.954 -6.888 1.00 0.00 C ATOM 344 OD1 ASN A 308 0.556 8.502 -7.988 1.00 0.00 O ATOM 345 ND2 ASN A 308 1.765 7.732 -6.259 1.00 0.00 N ATOM 0 H ASN A 308 -2.947 5.793 -5.934 1.00 0.00 H new ATOM 0 HA ASN A 308 -1.903 7.722 -7.901 1.00 0.00 H new ATOM 0 HB2 ASN A 308 -1.060 8.324 -5.608 1.00 0.00 H new ATOM 0 HB3 ASN A 308 -0.386 6.713 -5.460 1.00 0.00 H new ATOM 0 HD21 ASN A 308 2.645 8.019 -6.687 1.00 0.00 H new ATOM 0 HD22 ASN A 308 1.767 7.274 -5.348 1.00 0.00 H new ATOM 352 N LYS A 309 -0.185 5.896 -8.715 1.00 0.00 N ATOM 353 CA LYS A 309 0.405 4.784 -9.451 1.00 0.00 C ATOM 354 C LYS A 309 1.266 3.921 -8.535 1.00 0.00 C ATOM 355 O LYS A 309 1.347 2.705 -8.706 1.00 0.00 O ATOM 356 CB LYS A 309 1.247 5.307 -10.616 1.00 0.00 C ATOM 357 CG LYS A 309 2.510 6.028 -10.179 1.00 0.00 C ATOM 358 CD LYS A 309 3.518 6.127 -11.312 1.00 0.00 C ATOM 359 CE LYS A 309 4.454 4.929 -11.330 1.00 0.00 C ATOM 360 NZ LYS A 309 5.408 4.987 -12.472 1.00 0.00 N ATOM 0 H LYS A 309 0.227 6.805 -8.923 1.00 0.00 H new ATOM 0 HA LYS A 309 -0.405 4.170 -9.843 1.00 0.00 H new ATOM 0 HB2 LYS A 309 1.520 4.471 -11.260 1.00 0.00 H new ATOM 0 HB3 LYS A 309 0.640 5.986 -11.216 1.00 0.00 H new ATOM 0 HG2 LYS A 309 2.256 7.028 -9.829 1.00 0.00 H new ATOM 0 HG3 LYS A 309 2.958 5.500 -9.337 1.00 0.00 H new ATOM 0 HD2 LYS A 309 2.992 6.193 -12.264 1.00 0.00 H new ATOM 0 HD3 LYS A 309 4.099 7.043 -11.205 1.00 0.00 H new ATOM 0 HE2 LYS A 309 5.011 4.889 -10.394 1.00 0.00 H new ATOM 0 HE3 LYS A 309 3.869 4.012 -11.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 6.029 4.153 -12.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 4.878 4.999 -13.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 5.985 5.849 -12.399 1.00 0.00 H new ATOM 374 N VAL A 310 1.908 4.558 -7.559 1.00 0.00 N ATOM 375 CA VAL A 310 2.761 3.848 -6.614 1.00 0.00 C ATOM 376 C VAL A 310 2.021 3.563 -5.312 1.00 0.00 C ATOM 377 O VAL A 310 1.188 4.356 -4.873 1.00 0.00 O ATOM 378 CB VAL A 310 4.039 4.648 -6.301 1.00 0.00 C ATOM 379 CG1 VAL A 310 4.789 4.024 -5.134 1.00 0.00 C ATOM 380 CG2 VAL A 310 4.928 4.736 -7.532 1.00 0.00 C ATOM 0 H VAL A 310 1.853 5.564 -7.403 1.00 0.00 H new ATOM 0 HA VAL A 310 3.038 2.905 -7.085 1.00 0.00 H new ATOM 0 HB VAL A 310 3.752 5.660 -6.016 1.00 0.00 H new ATOM 0 HG11 VAL A 310 5.689 4.604 -4.928 1.00 0.00 H new ATOM 0 HG12 VAL A 310 4.150 4.020 -4.251 1.00 0.00 H new ATOM 0 HG13 VAL A 310 5.066 3.000 -5.385 1.00 0.00 H new ATOM 0 HG21 VAL A 310 5.826 5.305 -7.292 1.00 0.00 H new ATOM 0 HG22 VAL A 310 5.208 3.732 -7.851 1.00 0.00 H new ATOM 0 HG23 VAL A 310 4.387 5.234 -8.337 1.00 0.00 H new ATOM 390 N LEU A 311 2.331 2.426 -4.700 1.00 0.00 N ATOM 391 CA LEU A 311 1.695 2.035 -3.445 1.00 0.00 C ATOM 392 C LEU A 311 2.740 1.690 -2.390 1.00 0.00 C ATOM 393 O LEU A 311 3.480 0.715 -2.529 1.00 0.00 O ATOM 394 CB LEU A 311 0.768 0.839 -3.672 1.00 0.00 C ATOM 395 CG LEU A 311 -0.284 1.005 -4.769 1.00 0.00 C ATOM 396 CD1 LEU A 311 -1.046 -0.294 -4.978 1.00 0.00 C ATOM 397 CD2 LEU A 311 -1.242 2.136 -4.424 1.00 0.00 C ATOM 0 H LEU A 311 3.018 1.759 -5.051 1.00 0.00 H new ATOM 0 HA LEU A 311 1.107 2.879 -3.085 1.00 0.00 H new ATOM 0 HB2 LEU A 311 1.381 -0.030 -3.912 1.00 0.00 H new ATOM 0 HB3 LEU A 311 0.256 0.619 -2.735 1.00 0.00 H new ATOM 0 HG LEU A 311 0.226 1.258 -5.698 1.00 0.00 H new ATOM 0 HD11 LEU A 311 -1.790 -0.157 -5.762 1.00 0.00 H new ATOM 0 HD12 LEU A 311 -0.351 -1.081 -5.271 1.00 0.00 H new ATOM 0 HD13 LEU A 311 -1.544 -0.577 -4.051 1.00 0.00 H new ATOM 0 HD21 LEU A 311 -1.983 2.239 -5.216 1.00 0.00 H new ATOM 0 HD22 LEU A 311 -1.745 1.913 -3.483 1.00 0.00 H new ATOM 0 HD23 LEU A 311 -0.685 3.068 -4.325 1.00 0.00 H new ATOM 409 N TYR A 312 2.794 2.493 -1.333 1.00 0.00 N ATOM 410 CA TYR A 312 3.749 2.272 -0.254 1.00 0.00 C ATOM 411 C TYR A 312 3.162 1.354 0.814 1.00 0.00 C ATOM 412 O TYR A 312 2.302 1.763 1.596 1.00 0.00 O ATOM 413 CB TYR A 312 4.159 3.605 0.374 1.00 0.00 C ATOM 414 CG TYR A 312 4.929 3.456 1.665 1.00 0.00 C ATOM 415 CD1 TYR A 312 5.895 2.467 1.811 1.00 0.00 C ATOM 416 CD2 TYR A 312 4.694 4.304 2.741 1.00 0.00 C ATOM 417 CE1 TYR A 312 6.601 2.326 2.990 1.00 0.00 C ATOM 418 CE2 TYR A 312 5.396 4.171 3.923 1.00 0.00 C ATOM 419 CZ TYR A 312 6.349 3.180 4.042 1.00 0.00 C ATOM 420 OH TYR A 312 7.050 3.045 5.218 1.00 0.00 O ATOM 0 H TYR A 312 2.188 3.303 -1.201 1.00 0.00 H new ATOM 0 HA TYR A 312 4.631 1.791 -0.677 1.00 0.00 H new ATOM 0 HB2 TYR A 312 4.767 4.161 -0.340 1.00 0.00 H new ATOM 0 HB3 TYR A 312 3.264 4.199 0.561 1.00 0.00 H new ATOM 0 HD1 TYR A 312 6.097 1.797 0.988 1.00 0.00 H new ATOM 0 HD2 TYR A 312 3.949 5.081 2.651 1.00 0.00 H new ATOM 0 HE1 TYR A 312 7.347 1.551 3.087 1.00 0.00 H new ATOM 0 HE2 TYR A 312 5.200 4.839 4.749 1.00 0.00 H new ATOM 0 HH TYR A 312 6.752 3.726 5.857 1.00 0.00 H new ATOM 430 N LEU A 313 3.631 0.112 0.840 1.00 0.00 N ATOM 431 CA LEU A 313 3.154 -0.866 1.812 1.00 0.00 C ATOM 432 C LEU A 313 4.045 -0.882 3.051 1.00 0.00 C ATOM 433 O LEU A 313 5.250 -0.644 2.966 1.00 0.00 O ATOM 434 CB LEU A 313 3.111 -2.260 1.183 1.00 0.00 C ATOM 435 CG LEU A 313 2.086 -2.460 0.065 1.00 0.00 C ATOM 436 CD1 LEU A 313 2.579 -1.830 -1.229 1.00 0.00 C ATOM 437 CD2 LEU A 313 1.799 -3.940 -0.137 1.00 0.00 C ATOM 0 H LEU A 313 4.341 -0.242 0.199 1.00 0.00 H new ATOM 0 HA LEU A 313 2.147 -0.579 2.115 1.00 0.00 H new ATOM 0 HB2 LEU A 313 4.100 -2.489 0.787 1.00 0.00 H new ATOM 0 HB3 LEU A 313 2.907 -2.986 1.970 1.00 0.00 H new ATOM 0 HG LEU A 313 1.158 -1.967 0.356 1.00 0.00 H new ATOM 0 HD11 LEU A 313 1.837 -1.982 -2.013 1.00 0.00 H new ATOM 0 HD12 LEU A 313 2.734 -0.762 -1.078 1.00 0.00 H new ATOM 0 HD13 LEU A 313 3.520 -2.294 -1.524 1.00 0.00 H new ATOM 0 HD21 LEU A 313 1.068 -4.063 -0.936 1.00 0.00 H new ATOM 0 HD22 LEU A 313 2.721 -4.456 -0.406 1.00 0.00 H new ATOM 0 HD23 LEU A 313 1.402 -4.363 0.786 1.00 0.00 H new ATOM 449 N LYS A 314 3.445 -1.168 4.201 1.00 0.00 N ATOM 450 CA LYS A 314 4.183 -1.220 5.457 1.00 0.00 C ATOM 451 C LYS A 314 3.631 -2.312 6.368 1.00 0.00 C ATOM 452 O LYS A 314 2.650 -2.976 6.033 1.00 0.00 O ATOM 453 CB LYS A 314 4.116 0.134 6.168 1.00 0.00 C ATOM 454 CG LYS A 314 4.594 1.295 5.313 1.00 0.00 C ATOM 455 CD LYS A 314 3.451 1.924 4.537 1.00 0.00 C ATOM 456 CE LYS A 314 2.825 3.080 5.305 1.00 0.00 C ATOM 457 NZ LYS A 314 1.705 2.625 6.176 1.00 0.00 N ATOM 0 H LYS A 314 2.449 -1.368 4.289 1.00 0.00 H new ATOM 0 HA LYS A 314 5.223 -1.453 5.229 1.00 0.00 H new ATOM 0 HB2 LYS A 314 3.088 0.321 6.478 1.00 0.00 H new ATOM 0 HB3 LYS A 314 4.719 0.089 7.075 1.00 0.00 H new ATOM 0 HG2 LYS A 314 5.061 2.048 5.948 1.00 0.00 H new ATOM 0 HG3 LYS A 314 5.358 0.946 4.618 1.00 0.00 H new ATOM 0 HD2 LYS A 314 3.817 2.281 3.574 1.00 0.00 H new ATOM 0 HD3 LYS A 314 2.692 1.170 4.330 1.00 0.00 H new ATOM 0 HE2 LYS A 314 3.586 3.565 5.916 1.00 0.00 H new ATOM 0 HE3 LYS A 314 2.458 3.827 4.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 0.899 3.275 6.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 1.415 1.666 5.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 2.018 2.616 7.168 1.00 0.00 H new ATOM 471 N ASN A 315 4.266 -2.492 7.521 1.00 0.00 N ATOM 472 CA ASN A 315 3.838 -3.503 8.480 1.00 0.00 C ATOM 473 C ASN A 315 4.066 -4.907 7.929 1.00 0.00 C ATOM 474 O ASN A 315 3.151 -5.731 7.898 1.00 0.00 O ATOM 475 CB ASN A 315 2.360 -3.314 8.826 1.00 0.00 C ATOM 476 CG ASN A 315 2.034 -3.766 10.237 1.00 0.00 C ATOM 477 OD1 ASN A 315 1.998 -2.959 11.166 1.00 0.00 O ATOM 478 ND2 ASN A 315 1.795 -5.061 10.403 1.00 0.00 N ATOM 0 H ASN A 315 5.079 -1.951 7.814 1.00 0.00 H new ATOM 0 HA ASN A 315 4.435 -3.385 9.384 1.00 0.00 H new ATOM 0 HB2 ASN A 315 2.095 -2.263 8.714 1.00 0.00 H new ATOM 0 HB3 ASN A 315 1.749 -3.874 8.118 1.00 0.00 H new ATOM 0 HD21 ASN A 315 1.570 -5.423 11.330 1.00 0.00 H new ATOM 0 HD22 ASN A 315 1.836 -5.694 9.604 1.00 0.00 H new ATOM 485 N LEU A 316 5.294 -5.174 7.495 1.00 0.00 N ATOM 486 CA LEU A 316 5.644 -6.479 6.945 1.00 0.00 C ATOM 487 C LEU A 316 6.722 -7.153 7.789 1.00 0.00 C ATOM 488 O LEU A 316 7.866 -6.702 7.827 1.00 0.00 O ATOM 489 CB LEU A 316 6.127 -6.333 5.501 1.00 0.00 C ATOM 490 CG LEU A 316 5.306 -5.401 4.609 1.00 0.00 C ATOM 491 CD1 LEU A 316 5.825 -5.434 3.181 1.00 0.00 C ATOM 492 CD2 LEU A 316 3.833 -5.783 4.652 1.00 0.00 C ATOM 0 H LEU A 316 6.063 -4.504 7.514 1.00 0.00 H new ATOM 0 HA LEU A 316 4.752 -7.105 6.961 1.00 0.00 H new ATOM 0 HB2 LEU A 316 7.156 -5.974 5.518 1.00 0.00 H new ATOM 0 HB3 LEU A 316 6.142 -7.322 5.042 1.00 0.00 H new ATOM 0 HG LEU A 316 5.409 -4.384 4.987 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.228 -4.765 2.561 1.00 0.00 H new ATOM 0 HD12 LEU A 316 6.866 -5.112 3.165 1.00 0.00 H new ATOM 0 HD13 LEU A 316 5.753 -6.449 2.791 1.00 0.00 H new ATOM 0 HD21 LEU A 316 3.264 -5.109 4.012 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.712 -6.807 4.299 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.467 -5.706 5.676 1.00 0.00 H new ATOM 504 N SER A 317 6.347 -8.238 8.460 1.00 0.00 N ATOM 505 CA SER A 317 7.281 -8.974 9.304 1.00 0.00 C ATOM 506 C SER A 317 8.663 -9.035 8.660 1.00 0.00 C ATOM 507 O SER A 317 8.812 -8.949 7.441 1.00 0.00 O ATOM 508 CB SER A 317 6.762 -10.391 9.559 1.00 0.00 C ATOM 509 OG SER A 317 7.834 -11.306 9.713 1.00 0.00 O ATOM 0 H SER A 317 5.404 -8.626 8.435 1.00 0.00 H new ATOM 0 HA SER A 317 7.365 -8.448 10.255 1.00 0.00 H new ATOM 0 HB2 SER A 317 6.141 -10.399 10.455 1.00 0.00 H new ATOM 0 HB3 SER A 317 6.128 -10.705 8.729 1.00 0.00 H new ATOM 0 HG SER A 317 7.477 -12.204 9.876 1.00 0.00 H new ATOM 515 N PRO A 318 9.699 -9.184 9.499 1.00 0.00 N ATOM 516 CA PRO A 318 11.088 -9.260 9.036 1.00 0.00 C ATOM 517 C PRO A 318 11.373 -10.544 8.265 1.00 0.00 C ATOM 518 O PRO A 318 12.503 -10.784 7.837 1.00 0.00 O ATOM 519 CB PRO A 318 11.897 -9.225 10.335 1.00 0.00 C ATOM 520 CG PRO A 318 10.973 -9.761 11.372 1.00 0.00 C ATOM 521 CD PRO A 318 9.594 -9.292 10.964 1.00 0.00 C ATOM 0 HA PRO A 318 11.332 -8.454 8.344 1.00 0.00 H new ATOM 0 HB2 PRO A 318 12.799 -9.833 10.256 1.00 0.00 H new ATOM 0 HB3 PRO A 318 12.216 -8.211 10.575 1.00 0.00 H new ATOM 0 HG2 PRO A 318 11.021 -10.849 11.416 1.00 0.00 H new ATOM 0 HG3 PRO A 318 11.237 -9.390 12.362 1.00 0.00 H new ATOM 0 HD2 PRO A 318 8.822 -10.002 11.262 1.00 0.00 H new ATOM 0 HD3 PRO A 318 9.341 -8.336 11.422 1.00 0.00 H new ATOM 529 N ARG A 319 10.344 -11.366 8.092 1.00 0.00 N ATOM 530 CA ARG A 319 10.484 -12.626 7.374 1.00 0.00 C ATOM 531 C ARG A 319 9.794 -12.558 6.015 1.00 0.00 C ATOM 532 O ARG A 319 10.148 -13.288 5.089 1.00 0.00 O ATOM 533 CB ARG A 319 9.900 -13.776 8.198 1.00 0.00 C ATOM 534 CG ARG A 319 10.678 -14.072 9.468 1.00 0.00 C ATOM 535 CD ARG A 319 10.197 -15.353 10.131 1.00 0.00 C ATOM 536 NE ARG A 319 8.863 -15.205 10.706 1.00 0.00 N ATOM 537 CZ ARG A 319 8.372 -16.009 11.643 1.00 0.00 C ATOM 538 NH1 ARG A 319 9.103 -17.013 12.107 1.00 0.00 N ATOM 539 NH2 ARG A 319 7.149 -15.809 12.117 1.00 0.00 N ATOM 0 H ARG A 319 9.403 -11.182 8.440 1.00 0.00 H new ATOM 0 HA ARG A 319 11.547 -12.807 7.214 1.00 0.00 H new ATOM 0 HB2 ARG A 319 8.870 -13.536 8.461 1.00 0.00 H new ATOM 0 HB3 ARG A 319 9.871 -14.675 7.582 1.00 0.00 H new ATOM 0 HG2 ARG A 319 11.739 -14.159 9.234 1.00 0.00 H new ATOM 0 HG3 ARG A 319 10.572 -13.239 10.163 1.00 0.00 H new ATOM 0 HD2 ARG A 319 10.188 -16.159 9.398 1.00 0.00 H new ATOM 0 HD3 ARG A 319 10.899 -15.642 10.913 1.00 0.00 H new ATOM 0 HE ARG A 319 8.275 -14.442 10.370 1.00 0.00 H new ATOM 0 HH11 ARG A 319 10.044 -17.169 11.745 1.00 0.00 H new ATOM 0 HH12 ARG A 319 8.725 -17.629 12.826 1.00 0.00 H new ATOM 0 HH21 ARG A 319 6.584 -15.037 11.762 1.00 0.00 H new ATOM 0 HH22 ARG A 319 6.773 -16.427 12.836 1.00 0.00 H new ATOM 553 N VAL A 320 8.805 -11.676 5.903 1.00 0.00 N ATOM 554 CA VAL A 320 8.065 -11.511 4.658 1.00 0.00 C ATOM 555 C VAL A 320 9.011 -11.315 3.478 1.00 0.00 C ATOM 556 O VAL A 320 10.048 -10.662 3.599 1.00 0.00 O ATOM 557 CB VAL A 320 7.102 -10.312 4.732 1.00 0.00 C ATOM 558 CG1 VAL A 320 6.372 -10.130 3.410 1.00 0.00 C ATOM 559 CG2 VAL A 320 6.114 -10.493 5.875 1.00 0.00 C ATOM 0 H VAL A 320 8.498 -11.065 6.660 1.00 0.00 H new ATOM 0 HA VAL A 320 7.488 -12.424 4.510 1.00 0.00 H new ATOM 0 HB VAL A 320 7.685 -9.411 4.924 1.00 0.00 H new ATOM 0 HG11 VAL A 320 5.696 -9.278 3.482 1.00 0.00 H new ATOM 0 HG12 VAL A 320 7.097 -9.952 2.616 1.00 0.00 H new ATOM 0 HG13 VAL A 320 5.799 -11.029 3.184 1.00 0.00 H new ATOM 0 HG21 VAL A 320 5.441 -9.637 5.913 1.00 0.00 H new ATOM 0 HG22 VAL A 320 5.535 -11.403 5.715 1.00 0.00 H new ATOM 0 HG23 VAL A 320 6.657 -10.570 6.817 1.00 0.00 H new ATOM 569 N THR A 321 8.648 -11.888 2.334 1.00 0.00 N ATOM 570 CA THR A 321 9.465 -11.778 1.131 1.00 0.00 C ATOM 571 C THR A 321 8.610 -11.430 -0.083 1.00 0.00 C ATOM 572 O THR A 321 7.390 -11.584 -0.058 1.00 0.00 O ATOM 573 CB THR A 321 10.229 -13.085 0.850 1.00 0.00 C ATOM 574 OG1 THR A 321 9.304 -14.149 0.599 1.00 0.00 O ATOM 575 CG2 THR A 321 11.125 -13.451 2.024 1.00 0.00 C ATOM 0 H THR A 321 7.794 -12.433 2.215 1.00 0.00 H new ATOM 0 HA THR A 321 10.183 -10.977 1.308 1.00 0.00 H new ATOM 0 HB THR A 321 10.854 -12.933 -0.030 1.00 0.00 H new ATOM 0 HG1 THR A 321 9.798 -14.976 0.419 1.00 0.00 H new ATOM 0 HG21 THR A 321 11.655 -14.378 1.803 1.00 0.00 H new ATOM 0 HG22 THR A 321 11.847 -12.652 2.194 1.00 0.00 H new ATOM 0 HG23 THR A 321 10.516 -13.586 2.918 1.00 0.00 H new ATOM 583 N GLU A 322 9.261 -10.962 -1.143 1.00 0.00 N ATOM 584 CA GLU A 322 8.559 -10.593 -2.367 1.00 0.00 C ATOM 585 C GLU A 322 7.429 -11.575 -2.664 1.00 0.00 C ATOM 586 O GLU A 322 6.278 -11.176 -2.846 1.00 0.00 O ATOM 587 CB GLU A 322 9.533 -10.549 -3.546 1.00 0.00 C ATOM 588 CG GLU A 322 9.121 -9.579 -4.641 1.00 0.00 C ATOM 589 CD GLU A 322 10.299 -9.087 -5.459 1.00 0.00 C ATOM 590 OE1 GLU A 322 11.303 -9.823 -5.554 1.00 0.00 O ATOM 591 OE2 GLU A 322 10.215 -7.968 -6.005 1.00 0.00 O ATOM 0 H GLU A 322 10.272 -10.829 -1.179 1.00 0.00 H new ATOM 0 HA GLU A 322 8.128 -9.602 -2.223 1.00 0.00 H new ATOM 0 HB2 GLU A 322 10.521 -10.271 -3.180 1.00 0.00 H new ATOM 0 HB3 GLU A 322 9.620 -11.549 -3.972 1.00 0.00 H new ATOM 0 HG2 GLU A 322 8.403 -10.066 -5.301 1.00 0.00 H new ATOM 0 HG3 GLU A 322 8.613 -8.725 -4.192 1.00 0.00 H new ATOM 598 N ARG A 323 7.765 -12.860 -2.709 1.00 0.00 N ATOM 599 CA ARG A 323 6.780 -13.898 -2.985 1.00 0.00 C ATOM 600 C ARG A 323 5.426 -13.537 -2.382 1.00 0.00 C ATOM 601 O ARG A 323 4.386 -13.715 -3.016 1.00 0.00 O ATOM 602 CB ARG A 323 7.255 -15.242 -2.429 1.00 0.00 C ATOM 603 CG ARG A 323 6.613 -16.442 -3.105 1.00 0.00 C ATOM 604 CD ARG A 323 7.093 -17.749 -2.494 1.00 0.00 C ATOM 605 NE ARG A 323 6.528 -18.911 -3.174 1.00 0.00 N ATOM 606 CZ ARG A 323 6.723 -20.163 -2.774 1.00 0.00 C ATOM 607 NH1 ARG A 323 7.464 -20.413 -1.703 1.00 0.00 N ATOM 608 NH2 ARG A 323 6.176 -21.168 -3.446 1.00 0.00 N ATOM 0 H ARG A 323 8.712 -13.207 -2.558 1.00 0.00 H new ATOM 0 HA ARG A 323 6.667 -13.978 -4.066 1.00 0.00 H new ATOM 0 HB2 ARG A 323 8.337 -15.309 -2.540 1.00 0.00 H new ATOM 0 HB3 ARG A 323 7.041 -15.280 -1.361 1.00 0.00 H new ATOM 0 HG2 ARG A 323 5.529 -16.374 -3.016 1.00 0.00 H new ATOM 0 HG3 ARG A 323 6.847 -16.429 -4.170 1.00 0.00 H new ATOM 0 HD2 ARG A 323 8.181 -17.794 -2.543 1.00 0.00 H new ATOM 0 HD3 ARG A 323 6.820 -17.778 -1.439 1.00 0.00 H new ATOM 0 HE ARG A 323 5.952 -18.753 -4.001 1.00 0.00 H new ATOM 0 HH11 ARG A 323 7.886 -19.643 -1.184 1.00 0.00 H new ATOM 0 HH12 ARG A 323 7.612 -21.375 -1.398 1.00 0.00 H new ATOM 0 HH21 ARG A 323 5.605 -20.980 -4.270 1.00 0.00 H new ATOM 0 HH22 ARG A 323 6.326 -22.129 -3.138 1.00 0.00 H new ATOM 622 N ASP A 324 5.447 -13.028 -1.155 1.00 0.00 N ATOM 623 CA ASP A 324 4.221 -12.640 -0.467 1.00 0.00 C ATOM 624 C ASP A 324 3.510 -11.518 -1.215 1.00 0.00 C ATOM 625 O ASP A 324 2.313 -11.604 -1.494 1.00 0.00 O ATOM 626 CB ASP A 324 4.532 -12.200 0.964 1.00 0.00 C ATOM 627 CG ASP A 324 4.715 -13.374 1.905 1.00 0.00 C ATOM 628 OD1 ASP A 324 3.737 -14.122 2.118 1.00 0.00 O ATOM 629 OD2 ASP A 324 5.835 -13.546 2.430 1.00 0.00 O ATOM 0 H ASP A 324 6.299 -12.874 -0.616 1.00 0.00 H new ATOM 0 HA ASP A 324 3.560 -13.507 -0.437 1.00 0.00 H new ATOM 0 HB2 ASP A 324 5.437 -11.593 0.965 1.00 0.00 H new ATOM 0 HB3 ASP A 324 3.723 -11.568 1.330 1.00 0.00 H new ATOM 634 N LEU A 325 4.252 -10.465 -1.537 1.00 0.00 N ATOM 635 CA LEU A 325 3.693 -9.323 -2.252 1.00 0.00 C ATOM 636 C LEU A 325 3.137 -9.749 -3.608 1.00 0.00 C ATOM 637 O LEU A 325 2.012 -9.402 -3.965 1.00 0.00 O ATOM 638 CB LEU A 325 4.758 -8.242 -2.441 1.00 0.00 C ATOM 639 CG LEU A 325 5.507 -7.809 -1.181 1.00 0.00 C ATOM 640 CD1 LEU A 325 6.790 -7.079 -1.545 1.00 0.00 C ATOM 641 CD2 LEU A 325 4.621 -6.933 -0.308 1.00 0.00 C ATOM 0 H LEU A 325 5.244 -10.378 -1.314 1.00 0.00 H new ATOM 0 HA LEU A 325 2.876 -8.917 -1.656 1.00 0.00 H new ATOM 0 HB2 LEU A 325 5.487 -8.602 -3.167 1.00 0.00 H new ATOM 0 HB3 LEU A 325 4.282 -7.363 -2.876 1.00 0.00 H new ATOM 0 HG LEU A 325 5.771 -8.702 -0.615 1.00 0.00 H new ATOM 0 HD11 LEU A 325 7.309 -6.779 -0.635 1.00 0.00 H new ATOM 0 HD12 LEU A 325 7.432 -7.740 -2.127 1.00 0.00 H new ATOM 0 HD13 LEU A 325 6.550 -6.194 -2.134 1.00 0.00 H new ATOM 0 HD21 LEU A 325 5.171 -6.634 0.584 1.00 0.00 H new ATOM 0 HD22 LEU A 325 4.325 -6.045 -0.866 1.00 0.00 H new ATOM 0 HD23 LEU A 325 3.732 -7.492 -0.016 1.00 0.00 H new ATOM 653 N VAL A 326 3.934 -10.504 -4.357 1.00 0.00 N ATOM 654 CA VAL A 326 3.522 -10.980 -5.672 1.00 0.00 C ATOM 655 C VAL A 326 2.137 -11.614 -5.616 1.00 0.00 C ATOM 656 O VAL A 326 1.207 -11.158 -6.282 1.00 0.00 O ATOM 657 CB VAL A 326 4.521 -12.007 -6.236 1.00 0.00 C ATOM 658 CG1 VAL A 326 4.064 -12.507 -7.598 1.00 0.00 C ATOM 659 CG2 VAL A 326 5.915 -11.401 -6.323 1.00 0.00 C ATOM 0 H VAL A 326 4.869 -10.799 -4.076 1.00 0.00 H new ATOM 0 HA VAL A 326 3.496 -10.111 -6.330 1.00 0.00 H new ATOM 0 HB VAL A 326 4.560 -12.859 -5.558 1.00 0.00 H new ATOM 0 HG11 VAL A 326 4.783 -13.232 -7.980 1.00 0.00 H new ATOM 0 HG12 VAL A 326 3.087 -12.981 -7.503 1.00 0.00 H new ATOM 0 HG13 VAL A 326 3.994 -11.667 -8.289 1.00 0.00 H new ATOM 0 HG21 VAL A 326 6.609 -12.140 -6.724 1.00 0.00 H new ATOM 0 HG22 VAL A 326 5.893 -10.531 -6.979 1.00 0.00 H new ATOM 0 HG23 VAL A 326 6.243 -11.097 -5.329 1.00 0.00 H new ATOM 669 N SER A 327 2.006 -12.669 -4.819 1.00 0.00 N ATOM 670 CA SER A 327 0.734 -13.369 -4.679 1.00 0.00 C ATOM 671 C SER A 327 -0.382 -12.399 -4.303 1.00 0.00 C ATOM 672 O SER A 327 -1.511 -12.519 -4.780 1.00 0.00 O ATOM 673 CB SER A 327 0.847 -14.469 -3.621 1.00 0.00 C ATOM 674 OG SER A 327 -0.425 -15.010 -3.310 1.00 0.00 O ATOM 0 H SER A 327 2.765 -13.058 -4.260 1.00 0.00 H new ATOM 0 HA SER A 327 0.489 -13.822 -5.640 1.00 0.00 H new ATOM 0 HB2 SER A 327 1.503 -15.260 -3.983 1.00 0.00 H new ATOM 0 HB3 SER A 327 1.304 -14.064 -2.718 1.00 0.00 H new ATOM 0 HG SER A 327 -0.325 -15.712 -2.633 1.00 0.00 H new ATOM 680 N LEU A 328 -0.057 -11.437 -3.446 1.00 0.00 N ATOM 681 CA LEU A 328 -1.031 -10.445 -3.005 1.00 0.00 C ATOM 682 C LEU A 328 -1.529 -9.612 -4.181 1.00 0.00 C ATOM 683 O LEU A 328 -2.719 -9.312 -4.284 1.00 0.00 O ATOM 684 CB LEU A 328 -0.414 -9.532 -1.944 1.00 0.00 C ATOM 685 CG LEU A 328 -0.273 -10.130 -0.544 1.00 0.00 C ATOM 686 CD1 LEU A 328 0.679 -9.297 0.299 1.00 0.00 C ATOM 687 CD2 LEU A 328 -1.633 -10.236 0.130 1.00 0.00 C ATOM 0 H LEU A 328 0.873 -11.323 -3.043 1.00 0.00 H new ATOM 0 HA LEU A 328 -1.880 -10.973 -2.572 1.00 0.00 H new ATOM 0 HB2 LEU A 328 0.574 -9.225 -2.287 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -1.021 -8.630 -1.872 1.00 0.00 H new ATOM 0 HG LEU A 328 0.142 -11.133 -0.638 1.00 0.00 H new ATOM 0 HD11 LEU A 328 0.767 -9.738 1.292 1.00 0.00 H new ATOM 0 HD12 LEU A 328 1.660 -9.274 -0.176 1.00 0.00 H new ATOM 0 HD13 LEU A 328 0.294 -8.281 0.386 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -1.513 -10.664 1.125 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -2.077 -9.244 0.212 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -2.285 -10.877 -0.464 1.00 0.00 H new ATOM 699 N PHE A 329 -0.611 -9.240 -5.069 1.00 0.00 N ATOM 700 CA PHE A 329 -0.957 -8.443 -6.239 1.00 0.00 C ATOM 701 C PHE A 329 -0.618 -9.189 -7.525 1.00 0.00 C ATOM 702 O PHE A 329 -0.031 -8.623 -8.447 1.00 0.00 O ATOM 703 CB PHE A 329 -0.222 -7.102 -6.204 1.00 0.00 C ATOM 704 CG PHE A 329 -0.411 -6.346 -4.919 1.00 0.00 C ATOM 705 CD1 PHE A 329 -1.539 -5.566 -4.720 1.00 0.00 C ATOM 706 CD2 PHE A 329 0.536 -6.418 -3.912 1.00 0.00 C ATOM 707 CE1 PHE A 329 -1.716 -4.869 -3.540 1.00 0.00 C ATOM 708 CE2 PHE A 329 0.364 -5.724 -2.729 1.00 0.00 C ATOM 709 CZ PHE A 329 -0.764 -4.949 -2.542 1.00 0.00 C ATOM 0 H PHE A 329 0.378 -9.479 -4.999 1.00 0.00 H new ATOM 0 HA PHE A 329 -2.031 -8.261 -6.219 1.00 0.00 H new ATOM 0 HB2 PHE A 329 0.843 -7.276 -6.360 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -0.569 -6.485 -7.033 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -2.288 -5.502 -5.496 1.00 0.00 H new ATOM 0 HD2 PHE A 329 1.419 -7.023 -4.052 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -2.598 -4.262 -3.398 1.00 0.00 H new ATOM 0 HE2 PHE A 329 1.111 -5.788 -1.952 1.00 0.00 H new ATOM 0 HZ PHE A 329 -0.901 -4.407 -1.618 1.00 0.00 H new ATOM 719 N ALA A 330 -0.991 -10.463 -7.580 1.00 0.00 N ATOM 720 CA ALA A 330 -0.728 -11.287 -8.753 1.00 0.00 C ATOM 721 C ALA A 330 -1.904 -11.252 -9.723 1.00 0.00 C ATOM 722 O ALA A 330 -1.752 -10.871 -10.884 1.00 0.00 O ATOM 723 CB ALA A 330 -0.428 -12.719 -8.335 1.00 0.00 C ATOM 0 H ALA A 330 -1.477 -10.947 -6.825 1.00 0.00 H new ATOM 0 HA ALA A 330 0.144 -10.880 -9.265 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -0.233 -13.323 -9.221 1.00 0.00 H new ATOM 0 HB2 ALA A 330 0.448 -12.733 -7.687 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -1.284 -13.128 -7.797 1.00 0.00 H new ATOM 729 N ARG A 331 -3.076 -11.652 -9.241 1.00 0.00 N ATOM 730 CA ARG A 331 -4.277 -11.668 -10.066 1.00 0.00 C ATOM 731 C ARG A 331 -4.317 -10.456 -10.993 1.00 0.00 C ATOM 732 O ARG A 331 -4.571 -10.584 -12.190 1.00 0.00 O ATOM 733 CB ARG A 331 -5.527 -11.690 -9.185 1.00 0.00 C ATOM 734 CG ARG A 331 -5.603 -10.531 -8.206 1.00 0.00 C ATOM 735 CD ARG A 331 -6.843 -10.622 -7.330 1.00 0.00 C ATOM 736 NE ARG A 331 -6.796 -11.771 -6.431 1.00 0.00 N ATOM 737 CZ ARG A 331 -7.875 -12.336 -5.902 1.00 0.00 C ATOM 738 NH1 ARG A 331 -9.081 -11.860 -6.181 1.00 0.00 N ATOM 739 NH2 ARG A 331 -7.751 -13.379 -5.092 1.00 0.00 N ATOM 0 H ARG A 331 -3.219 -11.970 -8.282 1.00 0.00 H new ATOM 0 HA ARG A 331 -4.255 -12.571 -10.677 1.00 0.00 H new ATOM 0 HB2 ARG A 331 -6.411 -11.674 -9.823 1.00 0.00 H new ATOM 0 HB3 ARG A 331 -5.552 -12.627 -8.628 1.00 0.00 H new ATOM 0 HG2 ARG A 331 -4.712 -10.525 -7.578 1.00 0.00 H new ATOM 0 HG3 ARG A 331 -5.612 -9.589 -8.755 1.00 0.00 H new ATOM 0 HD2 ARG A 331 -6.941 -9.708 -6.745 1.00 0.00 H new ATOM 0 HD3 ARG A 331 -7.728 -10.692 -7.962 1.00 0.00 H new ATOM 0 HE ARG A 331 -5.884 -12.162 -6.196 1.00 0.00 H new ATOM 0 HH11 ARG A 331 -9.181 -11.058 -6.803 1.00 0.00 H new ATOM 0 HH12 ARG A 331 -9.908 -12.296 -5.773 1.00 0.00 H new ATOM 0 HH21 ARG A 331 -6.826 -13.749 -4.874 1.00 0.00 H new ATOM 0 HH22 ARG A 331 -8.581 -13.811 -4.687 1.00 0.00 H new ATOM 753 N PHE A 332 -4.063 -9.279 -10.430 1.00 0.00 N ATOM 754 CA PHE A 332 -4.070 -8.043 -11.203 1.00 0.00 C ATOM 755 C PHE A 332 -3.262 -8.201 -12.488 1.00 0.00 C ATOM 756 O PHE A 332 -3.725 -7.848 -13.573 1.00 0.00 O ATOM 757 CB PHE A 332 -3.506 -6.891 -10.371 1.00 0.00 C ATOM 758 CG PHE A 332 -4.180 -6.728 -9.038 1.00 0.00 C ATOM 759 CD1 PHE A 332 -3.755 -7.454 -7.938 1.00 0.00 C ATOM 760 CD2 PHE A 332 -5.239 -5.848 -8.886 1.00 0.00 C ATOM 761 CE1 PHE A 332 -4.373 -7.306 -6.710 1.00 0.00 C ATOM 762 CE2 PHE A 332 -5.861 -5.695 -7.662 1.00 0.00 C ATOM 763 CZ PHE A 332 -5.428 -6.427 -6.573 1.00 0.00 C ATOM 0 H PHE A 332 -3.850 -9.156 -9.440 1.00 0.00 H new ATOM 0 HA PHE A 332 -5.103 -7.817 -11.469 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -2.440 -7.056 -10.213 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -3.605 -5.964 -10.935 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -2.931 -8.144 -8.041 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -5.582 -5.275 -9.734 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -4.031 -7.877 -5.860 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -6.684 -5.004 -7.556 1.00 0.00 H new ATOM 0 HZ PHE A 332 -5.915 -6.311 -5.616 1.00 0.00 H new ATOM 884 N ILE A 340 3.921 -5.387 -13.299 1.00 0.00 N ATOM 885 CA ILE A 340 3.966 -4.645 -12.046 1.00 0.00 C ATOM 886 C ILE A 340 5.330 -4.777 -11.377 1.00 0.00 C ATOM 887 O ILE A 340 5.810 -5.885 -11.137 1.00 0.00 O ATOM 888 CB ILE A 340 2.879 -5.128 -11.066 1.00 0.00 C ATOM 889 CG1 ILE A 340 1.491 -4.954 -11.686 1.00 0.00 C ATOM 890 CG2 ILE A 340 2.976 -4.368 -9.751 1.00 0.00 C ATOM 891 CD1 ILE A 340 0.402 -5.702 -10.948 1.00 0.00 C ATOM 0 HA ILE A 340 3.784 -3.599 -12.293 1.00 0.00 H new ATOM 0 HB ILE A 340 3.037 -6.187 -10.864 1.00 0.00 H new ATOM 0 HG12 ILE A 340 1.242 -3.893 -11.707 1.00 0.00 H new ATOM 0 HG13 ILE A 340 1.519 -5.296 -12.721 1.00 0.00 H new ATOM 0 HG21 ILE A 340 2.202 -4.720 -9.069 1.00 0.00 H new ATOM 0 HG22 ILE A 340 3.956 -4.536 -9.305 1.00 0.00 H new ATOM 0 HG23 ILE A 340 2.839 -3.302 -9.936 1.00 0.00 H new ATOM 0 HD11 ILE A 340 -0.555 -5.533 -11.443 1.00 0.00 H new ATOM 0 HD12 ILE A 340 0.628 -6.768 -10.949 1.00 0.00 H new ATOM 0 HD13 ILE A 340 0.347 -5.344 -9.920 1.00 0.00 H new ATOM 903 N GLN A 341 5.950 -3.640 -11.078 1.00 0.00 N ATOM 904 CA GLN A 341 7.259 -3.629 -10.435 1.00 0.00 C ATOM 905 C GLN A 341 7.120 -3.677 -8.917 1.00 0.00 C ATOM 906 O GLN A 341 6.321 -2.946 -8.333 1.00 0.00 O ATOM 907 CB GLN A 341 8.042 -2.383 -10.849 1.00 0.00 C ATOM 908 CG GLN A 341 8.263 -2.273 -12.350 1.00 0.00 C ATOM 909 CD GLN A 341 9.113 -1.076 -12.728 1.00 0.00 C ATOM 910 OE1 GLN A 341 8.614 -0.094 -13.279 1.00 0.00 O ATOM 911 NE2 GLN A 341 10.406 -1.153 -12.435 1.00 0.00 N ATOM 0 H GLN A 341 5.567 -2.714 -11.271 1.00 0.00 H new ATOM 0 HA GLN A 341 7.804 -4.516 -10.759 1.00 0.00 H new ATOM 0 HB2 GLN A 341 7.509 -1.498 -10.503 1.00 0.00 H new ATOM 0 HB3 GLN A 341 9.010 -2.389 -10.347 1.00 0.00 H new ATOM 0 HG2 GLN A 341 8.743 -3.183 -12.711 1.00 0.00 H new ATOM 0 HG3 GLN A 341 7.298 -2.201 -12.851 1.00 0.00 H new ATOM 0 HE21 GLN A 341 10.777 -1.986 -11.978 1.00 0.00 H new ATOM 0 HE22 GLN A 341 11.028 -0.379 -12.667 1.00 0.00 H new ATOM 920 N PHE A 342 7.905 -4.543 -8.284 1.00 0.00 N ATOM 921 CA PHE A 342 7.869 -4.687 -6.834 1.00 0.00 C ATOM 922 C PHE A 342 9.223 -4.341 -6.220 1.00 0.00 C ATOM 923 O PHE A 342 10.271 -4.689 -6.764 1.00 0.00 O ATOM 924 CB PHE A 342 7.473 -6.114 -6.451 1.00 0.00 C ATOM 925 CG PHE A 342 6.066 -6.470 -6.837 1.00 0.00 C ATOM 926 CD1 PHE A 342 5.746 -6.755 -8.155 1.00 0.00 C ATOM 927 CD2 PHE A 342 5.063 -6.520 -5.883 1.00 0.00 C ATOM 928 CE1 PHE A 342 4.452 -7.082 -8.513 1.00 0.00 C ATOM 929 CE2 PHE A 342 3.767 -6.846 -6.236 1.00 0.00 C ATOM 930 CZ PHE A 342 3.461 -7.128 -7.552 1.00 0.00 C ATOM 0 H PHE A 342 8.573 -5.155 -8.752 1.00 0.00 H new ATOM 0 HA PHE A 342 7.124 -3.994 -6.444 1.00 0.00 H new ATOM 0 HB2 PHE A 342 8.160 -6.813 -6.928 1.00 0.00 H new ATOM 0 HB3 PHE A 342 7.588 -6.238 -5.374 1.00 0.00 H new ATOM 0 HD1 PHE A 342 6.517 -6.721 -8.911 1.00 0.00 H new ATOM 0 HD2 PHE A 342 5.296 -6.302 -4.851 1.00 0.00 H new ATOM 0 HE1 PHE A 342 4.216 -7.301 -9.544 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.994 -6.880 -5.482 1.00 0.00 H new ATOM 0 HZ PHE A 342 2.449 -7.384 -7.830 1.00 0.00 H new ATOM 940 N ARG A 343 9.192 -3.654 -5.082 1.00 0.00 N ATOM 941 CA ARG A 343 10.415 -3.259 -4.394 1.00 0.00 C ATOM 942 C ARG A 343 10.282 -3.463 -2.888 1.00 0.00 C ATOM 943 O ARG A 343 9.372 -2.928 -2.258 1.00 0.00 O ATOM 944 CB ARG A 343 10.744 -1.796 -4.694 1.00 0.00 C ATOM 945 CG ARG A 343 12.201 -1.438 -4.454 1.00 0.00 C ATOM 946 CD ARG A 343 12.455 0.045 -4.675 1.00 0.00 C ATOM 947 NE ARG A 343 12.050 0.477 -6.011 1.00 0.00 N ATOM 948 CZ ARG A 343 12.222 1.713 -6.467 1.00 0.00 C ATOM 949 NH1 ARG A 343 12.788 2.634 -5.700 1.00 0.00 N ATOM 950 NH2 ARG A 343 11.828 2.029 -7.694 1.00 0.00 N ATOM 0 H ARG A 343 8.333 -3.360 -4.617 1.00 0.00 H new ATOM 0 HA ARG A 343 11.227 -3.889 -4.758 1.00 0.00 H new ATOM 0 HB2 ARG A 343 10.492 -1.581 -5.733 1.00 0.00 H new ATOM 0 HB3 ARG A 343 10.115 -1.157 -4.075 1.00 0.00 H new ATOM 0 HG2 ARG A 343 12.480 -1.708 -3.435 1.00 0.00 H new ATOM 0 HG3 ARG A 343 12.835 -2.020 -5.123 1.00 0.00 H new ATOM 0 HD2 ARG A 343 11.910 0.621 -3.927 1.00 0.00 H new ATOM 0 HD3 ARG A 343 13.515 0.257 -4.531 1.00 0.00 H new ATOM 0 HE ARG A 343 11.611 -0.208 -6.627 1.00 0.00 H new ATOM 0 HH11 ARG A 343 13.093 2.395 -4.757 1.00 0.00 H new ATOM 0 HH12 ARG A 343 12.919 3.582 -6.053 1.00 0.00 H new ATOM 0 HH21 ARG A 343 11.393 1.323 -8.288 1.00 0.00 H new ATOM 0 HH22 ARG A 343 11.960 2.978 -8.044 1.00 0.00 H new ATOM 964 N MET A 344 11.197 -4.243 -2.319 1.00 0.00 N ATOM 965 CA MET A 344 11.181 -4.516 -0.887 1.00 0.00 C ATOM 966 C MET A 344 12.248 -3.698 -0.166 1.00 0.00 C ATOM 967 O MET A 344 13.397 -3.637 -0.601 1.00 0.00 O ATOM 968 CB MET A 344 11.405 -6.008 -0.629 1.00 0.00 C ATOM 969 CG MET A 344 11.640 -6.343 0.835 1.00 0.00 C ATOM 970 SD MET A 344 10.156 -6.147 1.840 1.00 0.00 S ATOM 971 CE MET A 344 9.247 -7.625 1.393 1.00 0.00 C ATOM 0 H MET A 344 11.957 -4.696 -2.827 1.00 0.00 H new ATOM 0 HA MET A 344 10.204 -4.229 -0.498 1.00 0.00 H new ATOM 0 HB2 MET A 344 10.538 -6.564 -0.986 1.00 0.00 H new ATOM 0 HB3 MET A 344 12.262 -6.345 -1.212 1.00 0.00 H new ATOM 0 HG2 MET A 344 11.996 -7.370 0.916 1.00 0.00 H new ATOM 0 HG3 MET A 344 12.428 -5.701 1.229 1.00 0.00 H new ATOM 0 HE1 MET A 344 8.179 -7.405 1.380 1.00 0.00 H new ATOM 0 HE2 MET A 344 9.561 -7.960 0.404 1.00 0.00 H new ATOM 0 HE3 MET A 344 9.447 -8.410 2.123 1.00 0.00 H new ATOM 981 N MET A 345 11.859 -3.071 0.941 1.00 0.00 N ATOM 982 CA MET A 345 12.783 -2.259 1.722 1.00 0.00 C ATOM 983 C MET A 345 13.492 -3.102 2.776 1.00 0.00 C ATOM 984 O MET A 345 12.908 -4.026 3.345 1.00 0.00 O ATOM 985 CB MET A 345 12.037 -1.104 2.395 1.00 0.00 C ATOM 986 CG MET A 345 12.950 -0.131 3.121 1.00 0.00 C ATOM 987 SD MET A 345 13.509 1.219 2.063 1.00 0.00 S ATOM 988 CE MET A 345 11.949 2.004 1.666 1.00 0.00 C ATOM 0 H MET A 345 10.911 -3.111 1.316 1.00 0.00 H new ATOM 0 HA MET A 345 13.532 -1.853 1.043 1.00 0.00 H new ATOM 0 HB2 MET A 345 11.468 -0.561 1.640 1.00 0.00 H new ATOM 0 HB3 MET A 345 11.317 -1.512 3.104 1.00 0.00 H new ATOM 0 HG2 MET A 345 12.424 0.281 3.982 1.00 0.00 H new ATOM 0 HG3 MET A 345 13.817 -0.669 3.505 1.00 0.00 H new ATOM 0 HE1 MET A 345 12.040 3.082 1.799 1.00 0.00 H new ATOM 0 HE2 MET A 345 11.686 1.787 0.631 1.00 0.00 H new ATOM 0 HE3 MET A 345 11.171 1.621 2.326 1.00 0.00 H new ATOM 1084 N GLY A 351 10.254 -3.642 7.564 1.00 0.00 N ATOM 1085 CA GLY A 351 8.811 -3.722 7.436 1.00 0.00 C ATOM 1086 C GLY A 351 8.253 -2.673 6.495 1.00 0.00 C ATOM 1087 O GLY A 351 7.280 -1.993 6.820 1.00 0.00 O ATOM 0 HA2 GLY A 351 8.536 -4.713 7.075 1.00 0.00 H new ATOM 0 HA3 GLY A 351 8.355 -3.603 8.419 1.00 0.00 H new ATOM 1091 N GLN A 352 8.871 -2.541 5.325 1.00 0.00 N ATOM 1092 CA GLN A 352 8.431 -1.566 4.334 1.00 0.00 C ATOM 1093 C GLN A 352 8.662 -2.085 2.919 1.00 0.00 C ATOM 1094 O GLN A 352 9.620 -2.815 2.664 1.00 0.00 O ATOM 1095 CB GLN A 352 9.168 -0.240 4.531 1.00 0.00 C ATOM 1096 CG GLN A 352 8.879 0.423 5.868 1.00 0.00 C ATOM 1097 CD GLN A 352 9.824 1.571 6.166 1.00 0.00 C ATOM 1098 OE1 GLN A 352 10.227 2.308 5.265 1.00 0.00 O ATOM 1099 NE2 GLN A 352 10.183 1.729 7.434 1.00 0.00 N ATOM 0 H GLN A 352 9.678 -3.097 5.041 1.00 0.00 H new ATOM 0 HA GLN A 352 7.362 -1.403 4.471 1.00 0.00 H new ATOM 0 HB2 GLN A 352 10.241 -0.414 4.445 1.00 0.00 H new ATOM 0 HB3 GLN A 352 8.890 0.443 3.728 1.00 0.00 H new ATOM 0 HG2 GLN A 352 7.853 0.791 5.873 1.00 0.00 H new ATOM 0 HG3 GLN A 352 8.954 -0.320 6.662 1.00 0.00 H new ATOM 0 HE21 GLN A 352 9.825 1.095 8.148 1.00 0.00 H new ATOM 0 HE22 GLN A 352 10.817 2.485 7.694 1.00 0.00 H new ATOM 1108 N ALA A 353 7.779 -1.704 2.002 1.00 0.00 N ATOM 1109 CA ALA A 353 7.888 -2.130 0.613 1.00 0.00 C ATOM 1110 C ALA A 353 7.199 -1.140 -0.320 1.00 0.00 C ATOM 1111 O ALA A 353 6.149 -0.588 0.010 1.00 0.00 O ATOM 1112 CB ALA A 353 7.298 -3.521 0.439 1.00 0.00 C ATOM 0 H ALA A 353 6.980 -1.101 2.197 1.00 0.00 H new ATOM 0 HA ALA A 353 8.945 -2.161 0.350 1.00 0.00 H new ATOM 0 HB1 ALA A 353 7.387 -3.826 -0.604 1.00 0.00 H new ATOM 0 HB2 ALA A 353 7.838 -4.227 1.071 1.00 0.00 H new ATOM 0 HB3 ALA A 353 6.246 -3.509 0.725 1.00 0.00 H new ATOM 1118 N PHE A 354 7.795 -0.920 -1.487 1.00 0.00 N ATOM 1119 CA PHE A 354 7.238 0.006 -2.468 1.00 0.00 C ATOM 1120 C PHE A 354 6.932 -0.712 -3.779 1.00 0.00 C ATOM 1121 O PHE A 354 7.818 -1.304 -4.397 1.00 0.00 O ATOM 1122 CB PHE A 354 8.210 1.160 -2.720 1.00 0.00 C ATOM 1123 CG PHE A 354 8.190 2.206 -1.643 1.00 0.00 C ATOM 1124 CD1 PHE A 354 7.278 3.249 -1.688 1.00 0.00 C ATOM 1125 CD2 PHE A 354 9.082 2.148 -0.584 1.00 0.00 C ATOM 1126 CE1 PHE A 354 7.256 4.213 -0.697 1.00 0.00 C ATOM 1127 CE2 PHE A 354 9.065 3.109 0.408 1.00 0.00 C ATOM 1128 CZ PHE A 354 8.152 4.143 0.351 1.00 0.00 C ATOM 0 H PHE A 354 8.663 -1.370 -1.777 1.00 0.00 H new ATOM 0 HA PHE A 354 6.307 0.406 -2.067 1.00 0.00 H new ATOM 0 HB2 PHE A 354 9.220 0.761 -2.809 1.00 0.00 H new ATOM 0 HB3 PHE A 354 7.967 1.628 -3.674 1.00 0.00 H new ATOM 0 HD1 PHE A 354 6.576 3.309 -2.507 1.00 0.00 H new ATOM 0 HD2 PHE A 354 9.799 1.342 -0.534 1.00 0.00 H new ATOM 0 HE1 PHE A 354 6.539 5.019 -0.743 1.00 0.00 H new ATOM 0 HE2 PHE A 354 9.766 3.052 1.228 1.00 0.00 H new ATOM 0 HZ PHE A 354 8.139 4.896 1.125 1.00 0.00 H new ATOM 1138 N ILE A 355 5.672 -0.655 -4.197 1.00 0.00 N ATOM 1139 CA ILE A 355 5.249 -1.299 -5.435 1.00 0.00 C ATOM 1140 C ILE A 355 4.788 -0.269 -6.460 1.00 0.00 C ATOM 1141 O ILE A 355 4.201 0.755 -6.108 1.00 0.00 O ATOM 1142 CB ILE A 355 4.109 -2.303 -5.185 1.00 0.00 C ATOM 1143 CG1 ILE A 355 4.579 -3.420 -4.251 1.00 0.00 C ATOM 1144 CG2 ILE A 355 3.614 -2.882 -6.503 1.00 0.00 C ATOM 1145 CD1 ILE A 355 3.447 -4.241 -3.672 1.00 0.00 C ATOM 0 H ILE A 355 4.927 -0.170 -3.697 1.00 0.00 H new ATOM 0 HA ILE A 355 6.115 -1.834 -5.825 1.00 0.00 H new ATOM 0 HB ILE A 355 3.282 -1.778 -4.707 1.00 0.00 H new ATOM 0 HG12 ILE A 355 5.253 -4.080 -4.797 1.00 0.00 H new ATOM 0 HG13 ILE A 355 5.154 -2.982 -3.435 1.00 0.00 H new ATOM 0 HG21 ILE A 355 2.808 -3.590 -6.310 1.00 0.00 H new ATOM 0 HG22 ILE A 355 3.245 -2.077 -7.138 1.00 0.00 H new ATOM 0 HG23 ILE A 355 4.434 -3.394 -7.006 1.00 0.00 H new ATOM 0 HD11 ILE A 355 3.854 -5.014 -3.020 1.00 0.00 H new ATOM 0 HD12 ILE A 355 2.785 -3.593 -3.097 1.00 0.00 H new ATOM 0 HD13 ILE A 355 2.885 -4.708 -4.481 1.00 0.00 H new ATOM 1157 N THR A 356 5.057 -0.547 -7.732 1.00 0.00 N ATOM 1158 CA THR A 356 4.669 0.355 -8.810 1.00 0.00 C ATOM 1159 C THR A 356 3.773 -0.350 -9.821 1.00 0.00 C ATOM 1160 O THR A 356 4.186 -1.315 -10.466 1.00 0.00 O ATOM 1161 CB THR A 356 5.902 0.920 -9.539 1.00 0.00 C ATOM 1162 OG1 THR A 356 6.821 1.476 -8.593 1.00 0.00 O ATOM 1163 CG2 THR A 356 5.494 1.987 -10.545 1.00 0.00 C ATOM 0 H THR A 356 5.542 -1.389 -8.041 1.00 0.00 H new ATOM 0 HA THR A 356 4.118 1.177 -8.353 1.00 0.00 H new ATOM 0 HB THR A 356 6.385 0.103 -10.075 1.00 0.00 H new ATOM 0 HG1 THR A 356 7.602 1.831 -9.066 1.00 0.00 H new ATOM 0 HG21 THR A 356 6.381 2.372 -11.048 1.00 0.00 H new ATOM 0 HG22 THR A 356 4.819 1.553 -11.282 1.00 0.00 H new ATOM 0 HG23 THR A 356 4.989 2.802 -10.026 1.00 0.00 H new ATOM 1171 N PHE A 357 2.545 0.138 -9.957 1.00 0.00 N ATOM 1172 CA PHE A 357 1.589 -0.447 -10.891 1.00 0.00 C ATOM 1173 C PHE A 357 1.524 0.364 -12.182 1.00 0.00 C ATOM 1174 O PHE A 357 1.869 1.545 -12.220 1.00 0.00 O ATOM 1175 CB PHE A 357 0.200 -0.522 -10.252 1.00 0.00 C ATOM 1176 CG PHE A 357 0.061 -1.630 -9.248 1.00 0.00 C ATOM 1177 CD1 PHE A 357 0.381 -1.420 -7.916 1.00 0.00 C ATOM 1178 CD2 PHE A 357 -0.389 -2.882 -9.635 1.00 0.00 C ATOM 1179 CE1 PHE A 357 0.254 -2.438 -6.990 1.00 0.00 C ATOM 1180 CE2 PHE A 357 -0.518 -3.904 -8.714 1.00 0.00 C ATOM 1181 CZ PHE A 357 -0.196 -3.681 -7.389 1.00 0.00 C ATOM 0 H PHE A 357 2.188 0.937 -9.433 1.00 0.00 H new ATOM 0 HA PHE A 357 1.925 -1.455 -11.133 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -0.019 0.428 -9.765 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -0.545 -0.657 -11.036 1.00 0.00 H new ATOM 0 HD1 PHE A 357 0.734 -0.450 -7.598 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -0.642 -3.061 -10.669 1.00 0.00 H new ATOM 0 HE1 PHE A 357 0.507 -2.261 -5.955 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -0.870 -4.875 -9.029 1.00 0.00 H new ATOM 0 HZ PHE A 357 -0.296 -4.478 -6.667 1.00 0.00 H new ATOM 1191 N PRO A 358 1.074 -0.285 -13.266 1.00 0.00 N ATOM 1192 CA PRO A 358 0.954 0.356 -14.578 1.00 0.00 C ATOM 1193 C PRO A 358 0.380 1.765 -14.485 1.00 0.00 C ATOM 1194 O PRO A 358 0.826 2.675 -15.184 1.00 0.00 O ATOM 1195 CB PRO A 358 -0.008 -0.564 -15.335 1.00 0.00 C ATOM 1196 CG PRO A 358 0.188 -1.906 -14.720 1.00 0.00 C ATOM 1197 CD PRO A 358 0.646 -1.694 -13.292 1.00 0.00 C ATOM 0 HA PRO A 358 1.923 0.476 -15.063 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -1.040 -0.228 -15.232 1.00 0.00 H new ATOM 0 HB3 PRO A 358 0.217 -0.581 -16.401 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -0.740 -2.477 -14.743 1.00 0.00 H new ATOM 0 HG3 PRO A 358 0.929 -2.478 -15.278 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -0.159 -1.881 -12.582 1.00 0.00 H new ATOM 0 HD3 PRO A 358 1.464 -2.365 -13.030 1.00 0.00 H new ATOM 1205 N ASN A 359 -0.611 1.940 -13.618 1.00 0.00 N ATOM 1206 CA ASN A 359 -1.246 3.240 -13.433 1.00 0.00 C ATOM 1207 C ASN A 359 -1.964 3.310 -12.089 1.00 0.00 C ATOM 1208 O ASN A 359 -2.101 2.304 -11.392 1.00 0.00 O ATOM 1209 CB ASN A 359 -2.235 3.514 -14.568 1.00 0.00 C ATOM 1210 CG ASN A 359 -2.832 2.241 -15.133 1.00 0.00 C ATOM 1211 OD1 ASN A 359 -2.299 1.658 -16.077 1.00 0.00 O ATOM 1212 ND2 ASN A 359 -3.945 1.802 -14.557 1.00 0.00 N ATOM 0 H ASN A 359 -0.992 1.198 -13.032 1.00 0.00 H new ATOM 0 HA ASN A 359 -0.467 4.002 -13.447 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -3.036 4.156 -14.201 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -1.728 4.059 -15.364 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -4.392 0.950 -14.895 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -4.353 2.317 -13.777 1.00 0.00 H new ATOM 1219 N LYS A 360 -2.422 4.505 -11.730 1.00 0.00 N ATOM 1220 CA LYS A 360 -3.128 4.706 -10.470 1.00 0.00 C ATOM 1221 C LYS A 360 -4.362 3.812 -10.389 1.00 0.00 C ATOM 1222 O LYS A 360 -4.529 3.057 -9.432 1.00 0.00 O ATOM 1223 CB LYS A 360 -3.539 6.173 -10.322 1.00 0.00 C ATOM 1224 CG LYS A 360 -4.337 6.704 -11.500 1.00 0.00 C ATOM 1225 CD LYS A 360 -4.165 8.206 -11.658 1.00 0.00 C ATOM 1226 CE LYS A 360 -4.758 8.699 -12.969 1.00 0.00 C ATOM 1227 NZ LYS A 360 -3.841 8.457 -14.118 1.00 0.00 N ATOM 0 H LYS A 360 -2.317 5.349 -12.294 1.00 0.00 H new ATOM 0 HA LYS A 360 -2.453 4.439 -9.657 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -4.130 6.286 -9.413 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.643 6.781 -10.197 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -4.017 6.202 -12.413 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -5.392 6.470 -11.361 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -4.646 8.718 -10.824 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -3.105 8.458 -11.619 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -5.708 8.196 -13.150 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -4.972 9.765 -12.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -4.281 8.807 -14.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -2.944 8.958 -13.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -3.657 7.437 -14.207 1.00 0.00 H new ATOM 1241 N GLU A 361 -5.221 3.902 -11.400 1.00 0.00 N ATOM 1242 CA GLU A 361 -6.438 3.100 -11.441 1.00 0.00 C ATOM 1243 C GLU A 361 -6.193 1.709 -10.864 1.00 0.00 C ATOM 1244 O GLU A 361 -6.759 1.345 -9.833 1.00 0.00 O ATOM 1245 CB GLU A 361 -6.951 2.985 -12.878 1.00 0.00 C ATOM 1246 CG GLU A 361 -7.377 4.313 -13.480 1.00 0.00 C ATOM 1247 CD GLU A 361 -8.105 4.149 -14.800 1.00 0.00 C ATOM 1248 OE1 GLU A 361 -7.468 3.700 -15.776 1.00 0.00 O ATOM 1249 OE2 GLU A 361 -9.311 4.470 -14.857 1.00 0.00 O ATOM 0 H GLU A 361 -5.097 4.522 -12.201 1.00 0.00 H new ATOM 0 HA GLU A 361 -7.192 3.599 -10.832 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -6.170 2.548 -13.500 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -7.797 2.298 -12.899 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -8.024 4.836 -12.775 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -6.497 4.938 -13.630 1.00 0.00 H new ATOM 1256 N ILE A 362 -5.345 0.937 -11.537 1.00 0.00 N ATOM 1257 CA ILE A 362 -5.024 -0.413 -11.091 1.00 0.00 C ATOM 1258 C ILE A 362 -4.509 -0.410 -9.656 1.00 0.00 C ATOM 1259 O ILE A 362 -5.064 -1.081 -8.786 1.00 0.00 O ATOM 1260 CB ILE A 362 -3.971 -1.071 -12.002 1.00 0.00 C ATOM 1261 CG1 ILE A 362 -4.553 -1.322 -13.394 1.00 0.00 C ATOM 1262 CG2 ILE A 362 -3.476 -2.370 -11.386 1.00 0.00 C ATOM 1263 CD1 ILE A 362 -3.524 -1.768 -14.408 1.00 0.00 C ATOM 0 H ILE A 362 -4.869 1.224 -12.392 1.00 0.00 H new ATOM 0 HA ILE A 362 -5.947 -0.990 -11.141 1.00 0.00 H new ATOM 0 HB ILE A 362 -3.124 -0.393 -12.101 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -5.332 -2.081 -13.322 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -5.029 -0.408 -13.750 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -2.732 -2.823 -12.041 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -3.026 -2.164 -10.415 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -4.314 -3.055 -11.260 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -4.008 -1.927 -15.372 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -2.757 -1.000 -14.510 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -3.064 -2.699 -14.075 1.00 0.00 H new ATOM 1275 N ALA A 363 -3.445 0.349 -9.416 1.00 0.00 N ATOM 1276 CA ALA A 363 -2.858 0.442 -8.085 1.00 0.00 C ATOM 1277 C ALA A 363 -3.939 0.552 -7.015 1.00 0.00 C ATOM 1278 O ALA A 363 -4.038 -0.299 -6.131 1.00 0.00 O ATOM 1279 CB ALA A 363 -1.912 1.631 -8.009 1.00 0.00 C ATOM 0 H ALA A 363 -2.972 0.908 -10.126 1.00 0.00 H new ATOM 0 HA ALA A 363 -2.292 -0.471 -7.898 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -1.480 1.689 -7.010 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -1.115 1.509 -8.742 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -2.462 2.548 -8.220 1.00 0.00 H new ATOM 1285 N TRP A 364 -4.744 1.605 -7.099 1.00 0.00 N ATOM 1286 CA TRP A 364 -5.817 1.825 -6.136 1.00 0.00 C ATOM 1287 C TRP A 364 -6.627 0.552 -5.923 1.00 0.00 C ATOM 1288 O TRP A 364 -6.640 -0.008 -4.827 1.00 0.00 O ATOM 1289 CB TRP A 364 -6.732 2.955 -6.613 1.00 0.00 C ATOM 1290 CG TRP A 364 -7.993 3.076 -5.810 1.00 0.00 C ATOM 1291 CD1 TRP A 364 -8.146 2.807 -4.480 1.00 0.00 C ATOM 1292 CD2 TRP A 364 -9.276 3.494 -6.288 1.00 0.00 C ATOM 1293 NE1 TRP A 364 -9.447 3.033 -4.102 1.00 0.00 N ATOM 1294 CE2 TRP A 364 -10.161 3.456 -5.192 1.00 0.00 C ATOM 1295 CE3 TRP A 364 -9.763 3.899 -7.533 1.00 0.00 C ATOM 1296 CZ2 TRP A 364 -11.503 3.806 -5.308 1.00 0.00 C ATOM 1297 CZ3 TRP A 364 -11.096 4.245 -7.646 1.00 0.00 C ATOM 1298 CH2 TRP A 364 -11.953 4.198 -6.539 1.00 0.00 C ATOM 0 H TRP A 364 -4.674 2.320 -7.824 1.00 0.00 H new ATOM 0 HA TRP A 364 -5.367 2.108 -5.185 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -6.188 3.898 -6.566 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -6.990 2.787 -7.659 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -7.360 2.467 -3.822 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -9.821 2.906 -3.162 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -9.109 3.941 -8.392 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 -12.166 3.769 -4.456 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 -11.484 4.557 -8.604 1.00 0.00 H new ATOM 0 HH2 TRP A 364 -12.989 4.477 -6.660 1.00 0.00 H new ATOM 1309 N GLN A 365 -7.301 0.101 -6.975 1.00 0.00 N ATOM 1310 CA GLN A 365 -8.114 -1.107 -6.901 1.00 0.00 C ATOM 1311 C GLN A 365 -7.443 -2.161 -6.025 1.00 0.00 C ATOM 1312 O GLN A 365 -8.086 -2.774 -5.174 1.00 0.00 O ATOM 1313 CB GLN A 365 -8.357 -1.671 -8.302 1.00 0.00 C ATOM 1314 CG GLN A 365 -9.132 -0.729 -9.211 1.00 0.00 C ATOM 1315 CD GLN A 365 -9.975 -1.466 -10.232 1.00 0.00 C ATOM 1316 OE1 GLN A 365 -11.184 -1.250 -10.328 1.00 0.00 O ATOM 1317 NE2 GLN A 365 -9.341 -2.343 -11.003 1.00 0.00 N ATOM 0 H GLN A 365 -7.300 0.554 -7.889 1.00 0.00 H new ATOM 0 HA GLN A 365 -9.072 -0.843 -6.453 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -7.397 -1.900 -8.764 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -8.902 -2.611 -8.217 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -9.777 -0.093 -8.604 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -8.433 -0.072 -9.729 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -8.338 -2.491 -10.889 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -9.857 -2.869 -11.708 1.00 0.00 H new ATOM 1326 N ALA A 366 -6.149 -2.366 -6.242 1.00 0.00 N ATOM 1327 CA ALA A 366 -5.391 -3.346 -5.471 1.00 0.00 C ATOM 1328 C ALA A 366 -5.318 -2.948 -4.001 1.00 0.00 C ATOM 1329 O ALA A 366 -5.387 -3.799 -3.113 1.00 0.00 O ATOM 1330 CB ALA A 366 -3.993 -3.503 -6.048 1.00 0.00 C ATOM 0 H ALA A 366 -5.603 -1.868 -6.945 1.00 0.00 H new ATOM 0 HA ALA A 366 -5.908 -4.303 -5.536 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -3.438 -4.237 -5.463 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -4.062 -3.840 -7.082 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -3.475 -2.545 -6.013 1.00 0.00 H new ATOM 1336 N LEU A 367 -5.175 -1.651 -3.749 1.00 0.00 N ATOM 1337 CA LEU A 367 -5.090 -1.140 -2.386 1.00 0.00 C ATOM 1338 C LEU A 367 -6.371 -1.439 -1.612 1.00 0.00 C ATOM 1339 O LEU A 367 -6.348 -2.144 -0.602 1.00 0.00 O ATOM 1340 CB LEU A 367 -4.830 0.366 -2.400 1.00 0.00 C ATOM 1341 CG LEU A 367 -4.645 1.029 -1.035 1.00 0.00 C ATOM 1342 CD1 LEU A 367 -3.954 2.376 -1.183 1.00 0.00 C ATOM 1343 CD2 LEU A 367 -5.987 1.189 -0.334 1.00 0.00 C ATOM 0 H LEU A 367 -5.115 -0.934 -4.472 1.00 0.00 H new ATOM 0 HA LEU A 367 -4.260 -1.641 -1.888 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -3.938 0.555 -2.997 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -5.662 0.853 -2.908 1.00 0.00 H new ATOM 0 HG LEU A 367 -4.012 0.386 -0.423 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -3.832 2.832 -0.201 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -2.976 2.234 -1.642 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -4.559 3.028 -1.813 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -5.837 1.663 0.636 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -6.644 1.810 -0.943 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -6.443 0.209 -0.193 1.00 0.00 H new ATOM 1355 N HIS A 368 -7.486 -0.900 -2.093 1.00 0.00 N ATOM 1356 CA HIS A 368 -8.777 -1.112 -1.449 1.00 0.00 C ATOM 1357 C HIS A 368 -9.086 -2.601 -1.326 1.00 0.00 C ATOM 1358 O HIS A 368 -9.773 -3.030 -0.399 1.00 0.00 O ATOM 1359 CB HIS A 368 -9.885 -0.413 -2.236 1.00 0.00 C ATOM 1360 CG HIS A 368 -11.127 -0.168 -1.434 1.00 0.00 C ATOM 1361 ND1 HIS A 368 -12.372 -0.612 -1.823 1.00 0.00 N ATOM 1362 CD2 HIS A 368 -11.309 0.479 -0.260 1.00 0.00 C ATOM 1363 CE1 HIS A 368 -13.268 -0.248 -0.922 1.00 0.00 C ATOM 1364 NE2 HIS A 368 -12.648 0.414 0.037 1.00 0.00 N ATOM 0 H HIS A 368 -7.522 -0.313 -2.927 1.00 0.00 H new ATOM 0 HA HIS A 368 -8.729 -0.685 -0.447 1.00 0.00 H new ATOM 0 HB2 HIS A 368 -9.509 0.540 -2.608 1.00 0.00 H new ATOM 0 HB3 HIS A 368 -10.138 -1.018 -3.107 1.00 0.00 H new ATOM 0 HD2 HIS A 368 -10.544 0.957 0.333 1.00 0.00 H new ATOM 0 HE1 HIS A 368 -14.327 -0.457 -0.963 1.00 0.00 H new ATOM 0 HE2 HIS A 368 -13.092 0.813 0.864 1.00 0.00 H new ATOM 1372 N LEU A 369 -8.575 -3.385 -2.270 1.00 0.00 N ATOM 1373 CA LEU A 369 -8.797 -4.827 -2.268 1.00 0.00 C ATOM 1374 C LEU A 369 -7.984 -5.503 -1.167 1.00 0.00 C ATOM 1375 O LEU A 369 -8.520 -6.275 -0.372 1.00 0.00 O ATOM 1376 CB LEU A 369 -8.427 -5.421 -3.628 1.00 0.00 C ATOM 1377 CG LEU A 369 -9.468 -5.258 -4.737 1.00 0.00 C ATOM 1378 CD1 LEU A 369 -8.847 -5.541 -6.097 1.00 0.00 C ATOM 1379 CD2 LEU A 369 -10.657 -6.175 -4.491 1.00 0.00 C ATOM 0 H LEU A 369 -8.005 -3.047 -3.045 1.00 0.00 H new ATOM 0 HA LEU A 369 -9.855 -5.006 -2.075 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -7.496 -4.963 -3.961 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -8.229 -6.485 -3.496 1.00 0.00 H new ATOM 0 HG LEU A 369 -9.822 -4.227 -4.729 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -9.602 -5.420 -6.874 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -8.028 -4.844 -6.275 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -8.465 -6.562 -6.117 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -11.388 -6.046 -5.290 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -10.320 -7.211 -4.472 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -11.117 -5.926 -3.535 1.00 0.00 H new ATOM 1391 N VAL A 370 -6.690 -5.204 -1.127 1.00 0.00 N ATOM 1392 CA VAL A 370 -5.804 -5.779 -0.123 1.00 0.00 C ATOM 1393 C VAL A 370 -5.579 -4.810 1.031 1.00 0.00 C ATOM 1394 O VAL A 370 -4.482 -4.727 1.582 1.00 0.00 O ATOM 1395 CB VAL A 370 -4.442 -6.163 -0.730 1.00 0.00 C ATOM 1396 CG1 VAL A 370 -3.593 -6.910 0.289 1.00 0.00 C ATOM 1397 CG2 VAL A 370 -4.634 -6.996 -1.988 1.00 0.00 C ATOM 0 H VAL A 370 -6.232 -4.567 -1.778 1.00 0.00 H new ATOM 0 HA VAL A 370 -6.292 -6.678 0.252 1.00 0.00 H new ATOM 0 HB VAL A 370 -3.917 -5.248 -1.004 1.00 0.00 H new ATOM 0 HG11 VAL A 370 -2.635 -7.173 -0.159 1.00 0.00 H new ATOM 0 HG12 VAL A 370 -3.425 -6.275 1.159 1.00 0.00 H new ATOM 0 HG13 VAL A 370 -4.110 -7.818 0.598 1.00 0.00 H new ATOM 0 HG21 VAL A 370 -3.661 -7.258 -2.403 1.00 0.00 H new ATOM 0 HG22 VAL A 370 -5.180 -7.906 -1.742 1.00 0.00 H new ATOM 0 HG23 VAL A 370 -5.199 -6.421 -2.722 1.00 0.00 H new ATOM 1407 N ASN A 371 -6.627 -4.077 1.394 1.00 0.00 N ATOM 1408 CA ASN A 371 -6.544 -3.112 2.484 1.00 0.00 C ATOM 1409 C ASN A 371 -6.855 -3.774 3.822 1.00 0.00 C ATOM 1410 O ASN A 371 -8.000 -3.781 4.272 1.00 0.00 O ATOM 1411 CB ASN A 371 -7.511 -1.951 2.240 1.00 0.00 C ATOM 1412 CG ASN A 371 -7.990 -1.315 3.531 1.00 0.00 C ATOM 1413 OD1 ASN A 371 -9.189 -1.264 3.802 1.00 0.00 O ATOM 1414 ND2 ASN A 371 -7.052 -0.829 4.334 1.00 0.00 N ATOM 0 H ASN A 371 -7.543 -4.133 0.949 1.00 0.00 H new ATOM 0 HA ASN A 371 -5.525 -2.727 2.518 1.00 0.00 H new ATOM 0 HB2 ASN A 371 -7.020 -1.196 1.627 1.00 0.00 H new ATOM 0 HB3 ASN A 371 -8.371 -2.311 1.675 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -7.314 -0.391 5.217 1.00 0.00 H new ATOM 0 HD22 ASN A 371 -6.069 -0.894 4.068 1.00 0.00 H new ATOM 1421 N GLY A 372 -5.826 -4.330 4.455 1.00 0.00 N ATOM 1422 CA GLY A 372 -6.010 -4.987 5.736 1.00 0.00 C ATOM 1423 C GLY A 372 -5.817 -6.488 5.651 1.00 0.00 C ATOM 1424 O GLY A 372 -6.583 -7.254 6.235 1.00 0.00 O ATOM 0 H GLY A 372 -4.869 -4.337 4.103 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -5.305 -4.574 6.457 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -7.011 -4.773 6.110 1.00 0.00 H new ATOM 1428 N TYR A 373 -4.791 -6.910 4.919 1.00 0.00 N ATOM 1429 CA TYR A 373 -4.503 -8.329 4.756 1.00 0.00 C ATOM 1430 C TYR A 373 -3.572 -8.826 5.858 1.00 0.00 C ATOM 1431 O TYR A 373 -2.495 -8.271 6.076 1.00 0.00 O ATOM 1432 CB TYR A 373 -3.873 -8.589 3.386 1.00 0.00 C ATOM 1433 CG TYR A 373 -3.531 -10.042 3.142 1.00 0.00 C ATOM 1434 CD1 TYR A 373 -2.406 -10.618 3.719 1.00 0.00 C ATOM 1435 CD2 TYR A 373 -4.334 -10.838 2.335 1.00 0.00 C ATOM 1436 CE1 TYR A 373 -2.089 -11.944 3.498 1.00 0.00 C ATOM 1437 CE2 TYR A 373 -4.025 -12.166 2.109 1.00 0.00 C ATOM 1438 CZ TYR A 373 -2.903 -12.714 2.693 1.00 0.00 C ATOM 1439 OH TYR A 373 -2.591 -14.036 2.471 1.00 0.00 O ATOM 0 H TYR A 373 -4.146 -6.289 4.430 1.00 0.00 H new ATOM 0 HA TYR A 373 -5.444 -8.875 4.826 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -4.559 -8.251 2.610 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -2.967 -7.991 3.293 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -1.768 -10.018 4.351 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -5.214 -10.412 1.877 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -1.209 -12.375 3.953 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -4.659 -12.771 1.478 1.00 0.00 H new ATOM 0 HH TYR A 373 -3.265 -14.437 1.883 1.00 0.00 H new ATOM 1449 N LYS A 374 -3.995 -9.879 6.551 1.00 0.00 N ATOM 1450 CA LYS A 374 -3.201 -10.455 7.630 1.00 0.00 C ATOM 1451 C LYS A 374 -2.018 -11.242 7.074 1.00 0.00 C ATOM 1452 O LYS A 374 -2.143 -12.423 6.748 1.00 0.00 O ATOM 1453 CB LYS A 374 -4.071 -11.366 8.500 1.00 0.00 C ATOM 1454 CG LYS A 374 -3.408 -11.773 9.805 1.00 0.00 C ATOM 1455 CD LYS A 374 -4.436 -12.177 10.848 1.00 0.00 C ATOM 1456 CE LYS A 374 -4.987 -10.967 11.587 1.00 0.00 C ATOM 1457 NZ LYS A 374 -6.357 -11.216 12.115 1.00 0.00 N ATOM 0 H LYS A 374 -4.884 -10.351 6.384 1.00 0.00 H new ATOM 0 HA LYS A 374 -2.816 -9.639 8.241 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -5.008 -10.856 8.722 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -4.322 -12.263 7.934 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -2.725 -12.603 9.624 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -2.809 -10.945 10.184 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -5.253 -12.713 10.366 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -3.981 -12.864 11.561 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -4.321 -10.711 12.411 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -5.007 -10.109 10.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -6.697 -10.368 12.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -6.998 -11.436 11.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -6.334 -12.018 12.776 1.00 0.00 H new ATOM 1471 N LEU A 375 -0.871 -10.581 6.970 1.00 0.00 N ATOM 1472 CA LEU A 375 0.336 -11.219 6.457 1.00 0.00 C ATOM 1473 C LEU A 375 1.305 -11.545 7.589 1.00 0.00 C ATOM 1474 O LEU A 375 1.589 -10.699 8.437 1.00 0.00 O ATOM 1475 CB LEU A 375 1.019 -10.314 5.430 1.00 0.00 C ATOM 1476 CG LEU A 375 2.101 -10.968 4.571 1.00 0.00 C ATOM 1477 CD1 LEU A 375 1.568 -12.230 3.910 1.00 0.00 C ATOM 1478 CD2 LEU A 375 2.614 -9.991 3.522 1.00 0.00 C ATOM 0 H LEU A 375 -0.751 -9.603 7.234 1.00 0.00 H new ATOM 0 HA LEU A 375 0.045 -12.152 5.974 1.00 0.00 H new ATOM 0 HB2 LEU A 375 0.254 -9.908 4.768 1.00 0.00 H new ATOM 0 HB3 LEU A 375 1.464 -9.470 5.958 1.00 0.00 H new ATOM 0 HG LEU A 375 2.933 -11.245 5.219 1.00 0.00 H new ATOM 0 HD11 LEU A 375 2.352 -12.682 3.303 1.00 0.00 H new ATOM 0 HD12 LEU A 375 1.251 -12.936 4.677 1.00 0.00 H new ATOM 0 HD13 LEU A 375 0.718 -11.977 3.276 1.00 0.00 H new ATOM 0 HD21 LEU A 375 3.384 -10.474 2.920 1.00 0.00 H new ATOM 0 HD22 LEU A 375 1.790 -9.683 2.878 1.00 0.00 H new ATOM 0 HD23 LEU A 375 3.036 -9.116 4.016 1.00 0.00 H new ATOM 1490 N TYR A 376 1.811 -12.773 7.593 1.00 0.00 N ATOM 1491 CA TYR A 376 2.748 -13.210 8.621 1.00 0.00 C ATOM 1492 C TYR A 376 2.262 -12.804 10.009 1.00 0.00 C ATOM 1493 O TYR A 376 3.043 -12.348 10.844 1.00 0.00 O ATOM 1494 CB TYR A 376 4.134 -12.619 8.360 1.00 0.00 C ATOM 1495 CG TYR A 376 4.920 -13.361 7.302 1.00 0.00 C ATOM 1496 CD1 TYR A 376 4.372 -13.611 6.051 1.00 0.00 C ATOM 1497 CD2 TYR A 376 6.209 -13.814 7.555 1.00 0.00 C ATOM 1498 CE1 TYR A 376 5.085 -14.289 5.081 1.00 0.00 C ATOM 1499 CE2 TYR A 376 6.930 -14.491 6.591 1.00 0.00 C ATOM 1500 CZ TYR A 376 6.364 -14.726 5.356 1.00 0.00 C ATOM 1501 OH TYR A 376 7.078 -15.403 4.393 1.00 0.00 O ATOM 0 H TYR A 376 1.588 -13.483 6.896 1.00 0.00 H new ATOM 0 HA TYR A 376 2.811 -14.298 8.582 1.00 0.00 H new ATOM 0 HB2 TYR A 376 4.024 -11.578 8.056 1.00 0.00 H new ATOM 0 HB3 TYR A 376 4.702 -12.621 9.291 1.00 0.00 H new ATOM 0 HD1 TYR A 376 3.371 -13.270 5.832 1.00 0.00 H new ATOM 0 HD2 TYR A 376 6.655 -13.634 8.522 1.00 0.00 H new ATOM 0 HE1 TYR A 376 4.643 -14.476 4.113 1.00 0.00 H new ATOM 0 HE2 TYR A 376 7.932 -14.834 6.803 1.00 0.00 H new ATOM 0 HH TYR A 376 6.902 -15.005 3.515 1.00 0.00 H new ATOM 1511 N GLY A 377 0.965 -12.974 10.249 1.00 0.00 N ATOM 1512 CA GLY A 377 0.396 -12.621 11.537 1.00 0.00 C ATOM 1513 C GLY A 377 0.478 -11.134 11.819 1.00 0.00 C ATOM 1514 O GLY A 377 0.771 -10.722 12.942 1.00 0.00 O ATOM 0 H GLY A 377 0.298 -13.350 9.575 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -0.647 -12.937 11.569 1.00 0.00 H new ATOM 0 HA3 GLY A 377 0.918 -13.166 12.323 1.00 0.00 H new ATOM 1518 N LYS A 378 0.221 -10.324 10.797 1.00 0.00 N ATOM 1519 CA LYS A 378 0.267 -8.874 10.938 1.00 0.00 C ATOM 1520 C LYS A 378 -0.663 -8.199 9.936 1.00 0.00 C ATOM 1521 O LYS A 378 -0.887 -8.713 8.839 1.00 0.00 O ATOM 1522 CB LYS A 378 1.698 -8.366 10.744 1.00 0.00 C ATOM 1523 CG LYS A 378 2.647 -8.783 11.854 1.00 0.00 C ATOM 1524 CD LYS A 378 3.894 -7.916 11.876 1.00 0.00 C ATOM 1525 CE LYS A 378 4.737 -8.183 13.113 1.00 0.00 C ATOM 1526 NZ LYS A 378 5.928 -7.292 13.176 1.00 0.00 N ATOM 0 H LYS A 378 -0.022 -10.648 9.861 1.00 0.00 H new ATOM 0 HA LYS A 378 -0.068 -8.622 11.944 1.00 0.00 H new ATOM 0 HB2 LYS A 378 2.080 -8.736 9.793 1.00 0.00 H new ATOM 0 HB3 LYS A 378 1.683 -7.278 10.680 1.00 0.00 H new ATOM 0 HG2 LYS A 378 2.137 -8.713 12.815 1.00 0.00 H new ATOM 0 HG3 LYS A 378 2.931 -9.827 11.719 1.00 0.00 H new ATOM 0 HD2 LYS A 378 4.487 -8.108 10.982 1.00 0.00 H new ATOM 0 HD3 LYS A 378 3.608 -6.865 11.849 1.00 0.00 H new ATOM 0 HE2 LYS A 378 4.128 -8.039 14.005 1.00 0.00 H new ATOM 0 HE3 LYS A 378 5.062 -9.224 13.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 6.476 -7.506 14.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 6.523 -7.448 12.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 5.618 -6.300 13.201 1.00 0.00 H new ATOM 1540 N ILE A 379 -1.202 -7.047 10.318 1.00 0.00 N ATOM 1541 CA ILE A 379 -2.106 -6.301 9.450 1.00 0.00 C ATOM 1542 C ILE A 379 -1.331 -5.423 8.475 1.00 0.00 C ATOM 1543 O ILE A 379 -0.757 -4.403 8.860 1.00 0.00 O ATOM 1544 CB ILE A 379 -3.069 -5.418 10.266 1.00 0.00 C ATOM 1545 CG1 ILE A 379 -3.892 -6.277 11.227 1.00 0.00 C ATOM 1546 CG2 ILE A 379 -3.980 -4.629 9.337 1.00 0.00 C ATOM 1547 CD1 ILE A 379 -4.431 -7.542 10.597 1.00 0.00 C ATOM 0 H ILE A 379 -1.029 -6.609 11.223 1.00 0.00 H new ATOM 0 HA ILE A 379 -2.686 -7.036 8.891 1.00 0.00 H new ATOM 0 HB ILE A 379 -2.482 -4.711 10.853 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -3.273 -6.543 12.084 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -4.726 -5.686 11.606 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -4.655 -4.010 9.928 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -3.377 -3.992 8.690 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -4.562 -5.319 8.726 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -5.004 -8.101 11.337 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -5.076 -7.284 9.757 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -3.602 -8.154 10.243 1.00 0.00 H new ATOM 1559 N LEU A 380 -1.321 -5.822 7.207 1.00 0.00 N ATOM 1560 CA LEU A 380 -0.617 -5.070 6.174 1.00 0.00 C ATOM 1561 C LEU A 380 -1.359 -3.780 5.841 1.00 0.00 C ATOM 1562 O LEU A 380 -2.568 -3.787 5.610 1.00 0.00 O ATOM 1563 CB LEU A 380 -0.462 -5.922 4.913 1.00 0.00 C ATOM 1564 CG LEU A 380 0.440 -5.346 3.821 1.00 0.00 C ATOM 1565 CD1 LEU A 380 0.909 -6.445 2.880 1.00 0.00 C ATOM 1566 CD2 LEU A 380 -0.287 -4.255 3.049 1.00 0.00 C ATOM 0 H LEU A 380 -1.792 -6.662 6.870 1.00 0.00 H new ATOM 0 HA LEU A 380 0.371 -4.812 6.555 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -0.070 -6.897 5.203 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.452 -6.090 4.488 1.00 0.00 H new ATOM 0 HG LEU A 380 1.316 -4.905 4.296 1.00 0.00 H new ATOM 0 HD11 LEU A 380 1.550 -6.016 2.110 1.00 0.00 H new ATOM 0 HD12 LEU A 380 1.469 -7.192 3.443 1.00 0.00 H new ATOM 0 HD13 LEU A 380 0.045 -6.916 2.412 1.00 0.00 H new ATOM 0 HD21 LEU A 380 0.370 -3.857 2.276 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.181 -4.671 2.586 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -0.571 -3.454 3.732 1.00 0.00 H new ATOM 1578 N VAL A 381 -0.624 -2.672 5.816 1.00 0.00 N ATOM 1579 CA VAL A 381 -1.211 -1.372 5.508 1.00 0.00 C ATOM 1580 C VAL A 381 -0.687 -0.834 4.181 1.00 0.00 C ATOM 1581 O VAL A 381 0.500 -0.533 4.047 1.00 0.00 O ATOM 1582 CB VAL A 381 -0.917 -0.346 6.618 1.00 0.00 C ATOM 1583 CG1 VAL A 381 -1.243 1.061 6.143 1.00 0.00 C ATOM 1584 CG2 VAL A 381 -1.697 -0.687 7.878 1.00 0.00 C ATOM 0 H VAL A 381 0.378 -2.648 6.005 1.00 0.00 H new ATOM 0 HA VAL A 381 -2.289 -1.520 5.437 1.00 0.00 H new ATOM 0 HB VAL A 381 0.146 -0.386 6.855 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -1.029 1.773 6.940 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -0.635 1.300 5.270 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.299 1.120 5.877 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -1.477 0.048 8.652 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.765 -0.676 7.659 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -1.409 -1.679 8.227 1.00 0.00 H new ATOM 1594 N ILE A 382 -1.580 -0.715 3.204 1.00 0.00 N ATOM 1595 CA ILE A 382 -1.207 -0.211 1.888 1.00 0.00 C ATOM 1596 C ILE A 382 -1.547 1.270 1.749 1.00 0.00 C ATOM 1597 O ILE A 382 -2.666 1.688 2.042 1.00 0.00 O ATOM 1598 CB ILE A 382 -1.913 -0.994 0.764 1.00 0.00 C ATOM 1599 CG1 ILE A 382 -1.702 -2.498 0.953 1.00 0.00 C ATOM 1600 CG2 ILE A 382 -1.398 -0.548 -0.595 1.00 0.00 C ATOM 1601 CD1 ILE A 382 -2.666 -3.348 0.154 1.00 0.00 C ATOM 0 H ILE A 382 -2.566 -0.960 3.299 1.00 0.00 H new ATOM 0 HA ILE A 382 -0.129 -0.345 1.793 1.00 0.00 H new ATOM 0 HB ILE A 382 -2.982 -0.787 0.811 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -0.682 -2.753 0.666 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -1.806 -2.741 2.010 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -1.906 -1.110 -1.379 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -1.593 0.516 -0.727 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -0.325 -0.730 -0.655 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -2.459 -4.402 0.336 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -3.688 -3.122 0.457 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -2.547 -3.133 -0.908 1.00 0.00 H new ATOM 1613 N GLU A 383 -0.573 2.055 1.302 1.00 0.00 N ATOM 1614 CA GLU A 383 -0.769 3.489 1.124 1.00 0.00 C ATOM 1615 C GLU A 383 -0.383 3.921 -0.288 1.00 0.00 C ATOM 1616 O GLU A 383 0.230 3.159 -1.036 1.00 0.00 O ATOM 1617 CB GLU A 383 0.053 4.271 2.151 1.00 0.00 C ATOM 1618 CG GLU A 383 -0.570 5.599 2.546 1.00 0.00 C ATOM 1619 CD GLU A 383 -0.117 6.742 1.660 1.00 0.00 C ATOM 1620 OE1 GLU A 383 1.108 6.932 1.517 1.00 0.00 O ATOM 1621 OE2 GLU A 383 -0.989 7.447 1.109 1.00 0.00 O ATOM 0 H GLU A 383 0.360 1.723 1.056 1.00 0.00 H new ATOM 0 HA GLU A 383 -1.827 3.706 1.275 1.00 0.00 H new ATOM 0 HB2 GLU A 383 0.180 3.659 3.044 1.00 0.00 H new ATOM 0 HB3 GLU A 383 1.048 4.453 1.745 1.00 0.00 H new ATOM 0 HG2 GLU A 383 -1.656 5.515 2.498 1.00 0.00 H new ATOM 0 HG3 GLU A 383 -0.313 5.823 3.581 1.00 0.00 H new ATOM 1628 N PHE A 384 -0.747 5.147 -0.646 1.00 0.00 N ATOM 1629 CA PHE A 384 -0.441 5.681 -1.968 1.00 0.00 C ATOM 1630 C PHE A 384 0.852 6.491 -1.942 1.00 0.00 C ATOM 1631 O PHE A 384 1.089 7.272 -1.022 1.00 0.00 O ATOM 1632 CB PHE A 384 -1.594 6.555 -2.468 1.00 0.00 C ATOM 1633 CG PHE A 384 -2.783 5.768 -2.938 1.00 0.00 C ATOM 1634 CD1 PHE A 384 -2.643 4.789 -3.909 1.00 0.00 C ATOM 1635 CD2 PHE A 384 -4.041 6.005 -2.407 1.00 0.00 C ATOM 1636 CE1 PHE A 384 -3.737 4.064 -4.343 1.00 0.00 C ATOM 1637 CE2 PHE A 384 -5.138 5.283 -2.838 1.00 0.00 C ATOM 1638 CZ PHE A 384 -4.986 4.310 -3.806 1.00 0.00 C ATOM 0 H PHE A 384 -1.255 5.790 -0.039 1.00 0.00 H new ATOM 0 HA PHE A 384 -0.309 4.841 -2.650 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -1.906 7.225 -1.666 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -1.237 7.181 -3.286 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -1.669 4.590 -4.331 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -4.166 6.763 -1.648 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -3.615 3.305 -5.102 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -6.113 5.480 -2.418 1.00 0.00 H new ATOM 0 HZ PHE A 384 -5.841 3.743 -4.142 1.00 0.00 H new ATOM 1648 N GLY A 385 1.686 6.296 -2.959 1.00 0.00 N ATOM 1649 CA GLY A 385 2.945 7.014 -3.033 1.00 0.00 C ATOM 1650 C GLY A 385 2.784 8.407 -3.607 1.00 0.00 C ATOM 1651 O GLY A 385 1.667 8.905 -3.749 1.00 0.00 O ATOM 0 H GLY A 385 1.512 5.654 -3.732 1.00 0.00 H new ATOM 0 HA2 GLY A 385 3.380 7.083 -2.036 1.00 0.00 H new ATOM 0 HA3 GLY A 385 3.646 6.450 -3.648 1.00 0.00 H new