USER MOD reduce.3.24.130724 H: found=0, std=0, add=578, rem=0, adj=12 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= -0.359 USER MOD Set 1.2: A 345 MET CE :methyl -171:sc= -7.06! (180deg=-6.62!) USER MOD Single : A 308 ASN : amide:sc= -0.548 X(o=-0.55,f=-0.66) USER MOD Single : A 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 314 LYS NZ :NH3+ 138:sc= 0.0855 (180deg=-0.209) USER MOD Single : A 315 ASN : amide:sc= -1.2 K(o=-1.2,f=-5.6!) USER MOD Single : A 317 SER OG : rot 180:sc= -0.965 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= -0.247 X(o=-0.25,f=-0.27) USER MOD Single : A 344 MET CE :methyl -116:sc= -0.377 (180deg=-2.19!) USER MOD Single : A 352 GLN : amide:sc= -4.58! C(o=-4.6!,f=-8.7!) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 359 ASN : amide:sc= -0.195 X(o=-0.19,f=-0.17) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN : amide:sc= -0.216 K(o=-0.22,f=-2.3!) USER MOD Single : A 368 HIS : no HD1:sc= 0 X(o=0,f=-0.0026) USER MOD Single : A 371 ASN : amide:sc= -0.281 K(o=-0.28,f=-0.85) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.125) USER MOD Single : A 376 TYR OH : rot 180:sc= 0 USER MOD Single : A 378 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0189) USER MOD ----------------------------------------------------------------- ATOM 324 N PRO A 307 -5.859 7.907 -5.388 1.00 0.00 N ATOM 325 CA PRO A 307 -5.513 6.859 -6.353 1.00 0.00 C ATOM 326 C PRO A 307 -4.262 7.200 -7.155 1.00 0.00 C ATOM 327 O PRO A 307 -4.292 8.059 -8.036 1.00 0.00 O ATOM 328 CB PRO A 307 -6.737 6.804 -7.270 1.00 0.00 C ATOM 329 CG PRO A 307 -7.869 7.267 -6.420 1.00 0.00 C ATOM 330 CD PRO A 307 -7.292 8.245 -5.424 1.00 0.00 C ATOM 0 HA PRO A 307 -5.287 5.912 -5.863 1.00 0.00 H new ATOM 0 HB2 PRO A 307 -6.608 7.446 -8.141 1.00 0.00 H new ATOM 0 HB3 PRO A 307 -6.908 5.794 -7.641 1.00 0.00 H new ATOM 0 HG2 PRO A 307 -8.640 7.742 -7.027 1.00 0.00 H new ATOM 0 HG3 PRO A 307 -8.339 6.426 -5.909 1.00 0.00 H new ATOM 0 HD2 PRO A 307 -7.452 9.277 -5.738 1.00 0.00 H new ATOM 0 HD3 PRO A 307 -7.753 8.135 -4.443 1.00 0.00 H new ATOM 338 N ASN A 308 -3.163 6.519 -6.846 1.00 0.00 N ATOM 339 CA ASN A 308 -1.900 6.750 -7.539 1.00 0.00 C ATOM 340 C ASN A 308 -1.356 5.452 -8.125 1.00 0.00 C ATOM 341 O ASN A 308 -1.799 4.361 -7.763 1.00 0.00 O ATOM 342 CB ASN A 308 -0.873 7.360 -6.582 1.00 0.00 C ATOM 343 CG ASN A 308 -1.341 8.678 -5.996 1.00 0.00 C ATOM 344 OD1 ASN A 308 -2.088 9.423 -6.631 1.00 0.00 O ATOM 345 ND2 ASN A 308 -0.903 8.974 -4.777 1.00 0.00 N ATOM 0 H ASN A 308 -3.121 5.803 -6.121 1.00 0.00 H new ATOM 0 HA ASN A 308 -2.085 7.447 -8.356 1.00 0.00 H new ATOM 0 HB2 ASN A 308 -0.671 6.657 -5.774 1.00 0.00 H new ATOM 0 HB3 ASN A 308 0.067 7.514 -7.112 1.00 0.00 H new ATOM 0 HD21 ASN A 308 -1.185 9.847 -4.332 1.00 0.00 H new ATOM 0 HD22 ASN A 308 -0.285 8.328 -4.286 1.00 0.00 H new ATOM 352 N LYS A 309 -0.392 5.576 -9.031 1.00 0.00 N ATOM 353 CA LYS A 309 0.215 4.413 -9.667 1.00 0.00 C ATOM 354 C LYS A 309 1.303 3.815 -8.781 1.00 0.00 C ATOM 355 O LYS A 309 2.103 2.994 -9.232 1.00 0.00 O ATOM 356 CB LYS A 309 0.803 4.799 -11.026 1.00 0.00 C ATOM 357 CG LYS A 309 1.823 5.923 -10.950 1.00 0.00 C ATOM 358 CD LYS A 309 3.240 5.384 -10.843 1.00 0.00 C ATOM 359 CE LYS A 309 3.701 4.763 -12.153 1.00 0.00 C ATOM 360 NZ LYS A 309 4.271 5.782 -13.078 1.00 0.00 N ATOM 0 H LYS A 309 -0.014 6.471 -9.341 1.00 0.00 H new ATOM 0 HA LYS A 309 -0.562 3.663 -9.814 1.00 0.00 H new ATOM 0 HB2 LYS A 309 1.273 3.922 -11.471 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -0.007 5.099 -11.691 1.00 0.00 H new ATOM 0 HG2 LYS A 309 1.738 6.553 -11.836 1.00 0.00 H new ATOM 0 HG3 LYS A 309 1.607 6.554 -10.088 1.00 0.00 H new ATOM 0 HD2 LYS A 309 3.917 6.191 -10.564 1.00 0.00 H new ATOM 0 HD3 LYS A 309 3.288 4.639 -10.049 1.00 0.00 H new ATOM 0 HE2 LYS A 309 4.450 3.998 -11.949 1.00 0.00 H new ATOM 0 HE3 LYS A 309 2.860 4.265 -12.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 4.574 5.320 -13.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 3.548 6.498 -13.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 5.089 6.240 -12.628 1.00 0.00 H new ATOM 374 N VAL A 310 1.328 4.230 -7.519 1.00 0.00 N ATOM 375 CA VAL A 310 2.317 3.734 -6.569 1.00 0.00 C ATOM 376 C VAL A 310 1.680 3.441 -5.216 1.00 0.00 C ATOM 377 O VAL A 310 0.975 4.281 -4.654 1.00 0.00 O ATOM 378 CB VAL A 310 3.465 4.741 -6.376 1.00 0.00 C ATOM 379 CG1 VAL A 310 4.491 4.199 -5.392 1.00 0.00 C ATOM 380 CG2 VAL A 310 4.117 5.067 -7.712 1.00 0.00 C ATOM 0 H VAL A 310 0.674 4.909 -7.130 1.00 0.00 H new ATOM 0 HA VAL A 310 2.720 2.811 -6.985 1.00 0.00 H new ATOM 0 HB VAL A 310 3.052 5.662 -5.964 1.00 0.00 H new ATOM 0 HG11 VAL A 310 5.295 4.924 -5.268 1.00 0.00 H new ATOM 0 HG12 VAL A 310 4.012 4.020 -4.429 1.00 0.00 H new ATOM 0 HG13 VAL A 310 4.902 3.264 -5.773 1.00 0.00 H new ATOM 0 HG21 VAL A 310 4.927 5.780 -7.557 1.00 0.00 H new ATOM 0 HG22 VAL A 310 4.517 4.154 -8.154 1.00 0.00 H new ATOM 0 HG23 VAL A 310 3.375 5.500 -8.383 1.00 0.00 H new ATOM 390 N LEU A 311 1.932 2.246 -4.695 1.00 0.00 N ATOM 391 CA LEU A 311 1.385 1.841 -3.405 1.00 0.00 C ATOM 392 C LEU A 311 2.500 1.509 -2.419 1.00 0.00 C ATOM 393 O LEU A 311 3.285 0.586 -2.641 1.00 0.00 O ATOM 394 CB LEU A 311 0.464 0.631 -3.576 1.00 0.00 C ATOM 395 CG LEU A 311 -0.689 0.801 -4.567 1.00 0.00 C ATOM 396 CD1 LEU A 311 -1.482 -0.491 -4.688 1.00 0.00 C ATOM 397 CD2 LEU A 311 -1.594 1.947 -4.141 1.00 0.00 C ATOM 0 H LEU A 311 2.513 1.539 -5.147 1.00 0.00 H new ATOM 0 HA LEU A 311 0.809 2.676 -3.006 1.00 0.00 H new ATOM 0 HB2 LEU A 311 1.068 -0.219 -3.894 1.00 0.00 H new ATOM 0 HB3 LEU A 311 0.045 0.377 -2.602 1.00 0.00 H new ATOM 0 HG LEU A 311 -0.271 1.040 -5.545 1.00 0.00 H new ATOM 0 HD11 LEU A 311 -2.298 -0.352 -5.397 1.00 0.00 H new ATOM 0 HD12 LEU A 311 -0.827 -1.288 -5.040 1.00 0.00 H new ATOM 0 HD13 LEU A 311 -1.890 -0.760 -3.714 1.00 0.00 H new ATOM 0 HD21 LEU A 311 -2.408 2.053 -4.858 1.00 0.00 H new ATOM 0 HD22 LEU A 311 -2.005 1.738 -3.153 1.00 0.00 H new ATOM 0 HD23 LEU A 311 -1.018 2.872 -4.107 1.00 0.00 H new ATOM 409 N TYR A 312 2.564 2.265 -1.329 1.00 0.00 N ATOM 410 CA TYR A 312 3.583 2.052 -0.308 1.00 0.00 C ATOM 411 C TYR A 312 3.061 1.146 0.802 1.00 0.00 C ATOM 412 O TYR A 312 2.256 1.564 1.634 1.00 0.00 O ATOM 413 CB TYR A 312 4.034 3.389 0.279 1.00 0.00 C ATOM 414 CG TYR A 312 5.174 3.264 1.265 1.00 0.00 C ATOM 415 CD1 TYR A 312 6.151 2.290 1.107 1.00 0.00 C ATOM 416 CD2 TYR A 312 5.273 4.122 2.355 1.00 0.00 C ATOM 417 CE1 TYR A 312 7.194 2.172 2.006 1.00 0.00 C ATOM 418 CE2 TYR A 312 6.312 4.012 3.258 1.00 0.00 C ATOM 419 CZ TYR A 312 7.270 3.036 3.079 1.00 0.00 C ATOM 420 OH TYR A 312 8.307 2.922 3.976 1.00 0.00 O ATOM 0 H TYR A 312 1.922 3.032 -1.129 1.00 0.00 H new ATOM 0 HA TYR A 312 4.436 1.564 -0.779 1.00 0.00 H new ATOM 0 HB2 TYR A 312 4.338 4.049 -0.534 1.00 0.00 H new ATOM 0 HB3 TYR A 312 3.187 3.863 0.774 1.00 0.00 H new ATOM 0 HD1 TYR A 312 6.095 1.613 0.267 1.00 0.00 H new ATOM 0 HD2 TYR A 312 4.525 4.887 2.498 1.00 0.00 H new ATOM 0 HE1 TYR A 312 7.945 1.408 1.869 1.00 0.00 H new ATOM 0 HE2 TYR A 312 6.374 4.686 4.099 1.00 0.00 H new ATOM 0 HH TYR A 312 8.214 3.606 4.672 1.00 0.00 H new ATOM 430 N LEU A 313 3.526 -0.099 0.808 1.00 0.00 N ATOM 431 CA LEU A 313 3.108 -1.067 1.816 1.00 0.00 C ATOM 432 C LEU A 313 4.005 -0.992 3.048 1.00 0.00 C ATOM 433 O LEU A 313 5.206 -0.744 2.941 1.00 0.00 O ATOM 434 CB LEU A 313 3.137 -2.481 1.237 1.00 0.00 C ATOM 435 CG LEU A 313 2.160 -2.758 0.093 1.00 0.00 C ATOM 436 CD1 LEU A 313 2.467 -1.865 -1.100 1.00 0.00 C ATOM 437 CD2 LEU A 313 2.210 -4.225 -0.310 1.00 0.00 C ATOM 0 H LEU A 313 4.192 -0.461 0.126 1.00 0.00 H new ATOM 0 HA LEU A 313 2.088 -0.824 2.116 1.00 0.00 H new ATOM 0 HB2 LEU A 313 4.147 -2.687 0.883 1.00 0.00 H new ATOM 0 HB3 LEU A 313 2.932 -3.186 2.042 1.00 0.00 H new ATOM 0 HG LEU A 313 1.152 -2.532 0.440 1.00 0.00 H new ATOM 0 HD11 LEU A 313 1.762 -2.076 -1.904 1.00 0.00 H new ATOM 0 HD12 LEU A 313 2.378 -0.820 -0.805 1.00 0.00 H new ATOM 0 HD13 LEU A 313 3.482 -2.058 -1.448 1.00 0.00 H new ATOM 0 HD21 LEU A 313 1.508 -4.403 -1.125 1.00 0.00 H new ATOM 0 HD22 LEU A 313 3.218 -4.478 -0.638 1.00 0.00 H new ATOM 0 HD23 LEU A 313 1.939 -4.846 0.544 1.00 0.00 H new ATOM 449 N LYS A 314 3.413 -1.209 4.218 1.00 0.00 N ATOM 450 CA LYS A 314 4.158 -1.170 5.471 1.00 0.00 C ATOM 451 C LYS A 314 3.642 -2.226 6.443 1.00 0.00 C ATOM 452 O LYS A 314 2.614 -2.856 6.202 1.00 0.00 O ATOM 453 CB LYS A 314 4.054 0.218 6.107 1.00 0.00 C ATOM 454 CG LYS A 314 4.462 1.347 5.175 1.00 0.00 C ATOM 455 CD LYS A 314 3.719 2.632 5.497 1.00 0.00 C ATOM 456 CE LYS A 314 4.162 3.212 6.832 1.00 0.00 C ATOM 457 NZ LYS A 314 5.574 3.680 6.792 1.00 0.00 N ATOM 0 H LYS A 314 2.419 -1.414 4.324 1.00 0.00 H new ATOM 0 HA LYS A 314 5.204 -1.384 5.250 1.00 0.00 H new ATOM 0 HB2 LYS A 314 3.028 0.382 6.435 1.00 0.00 H new ATOM 0 HB3 LYS A 314 4.682 0.248 6.997 1.00 0.00 H new ATOM 0 HG2 LYS A 314 5.536 1.517 5.256 1.00 0.00 H new ATOM 0 HG3 LYS A 314 4.262 1.059 4.143 1.00 0.00 H new ATOM 0 HD2 LYS A 314 3.893 3.362 4.706 1.00 0.00 H new ATOM 0 HD3 LYS A 314 2.647 2.437 5.521 1.00 0.00 H new ATOM 0 HE2 LYS A 314 3.511 4.044 7.100 1.00 0.00 H new ATOM 0 HE3 LYS A 314 4.052 2.457 7.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 5.652 4.591 7.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 6.185 2.979 7.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 5.873 3.798 5.803 1.00 0.00 H new ATOM 471 N ASN A 315 4.364 -2.412 7.545 1.00 0.00 N ATOM 472 CA ASN A 315 3.977 -3.391 8.554 1.00 0.00 C ATOM 473 C ASN A 315 4.105 -4.811 8.012 1.00 0.00 C ATOM 474 O ASN A 315 3.149 -5.587 8.039 1.00 0.00 O ATOM 475 CB ASN A 315 2.542 -3.138 9.018 1.00 0.00 C ATOM 476 CG ASN A 315 2.268 -3.712 10.395 1.00 0.00 C ATOM 477 OD1 ASN A 315 2.810 -4.755 10.763 1.00 0.00 O ATOM 478 ND2 ASN A 315 1.425 -3.033 11.162 1.00 0.00 N ATOM 0 H ASN A 315 5.218 -1.898 7.761 1.00 0.00 H new ATOM 0 HA ASN A 315 4.650 -3.283 9.404 1.00 0.00 H new ATOM 0 HB2 ASN A 315 2.351 -2.065 9.031 1.00 0.00 H new ATOM 0 HB3 ASN A 315 1.849 -3.577 8.300 1.00 0.00 H new ATOM 0 HD21 ASN A 315 1.202 -3.371 12.098 1.00 0.00 H new ATOM 0 HD22 ASN A 315 0.999 -2.173 10.815 1.00 0.00 H new ATOM 485 N LEU A 316 5.293 -5.146 7.520 1.00 0.00 N ATOM 486 CA LEU A 316 5.549 -6.473 6.971 1.00 0.00 C ATOM 487 C LEU A 316 6.575 -7.223 7.814 1.00 0.00 C ATOM 488 O LEU A 316 7.705 -6.767 7.985 1.00 0.00 O ATOM 489 CB LEU A 316 6.041 -6.363 5.527 1.00 0.00 C ATOM 490 CG LEU A 316 5.312 -5.348 4.645 1.00 0.00 C ATOM 491 CD1 LEU A 316 5.824 -5.419 3.214 1.00 0.00 C ATOM 492 CD2 LEU A 316 3.810 -5.585 4.688 1.00 0.00 C ATOM 0 H LEU A 316 6.095 -4.516 7.490 1.00 0.00 H new ATOM 0 HA LEU A 316 4.614 -7.032 6.988 1.00 0.00 H new ATOM 0 HB2 LEU A 316 7.100 -6.105 5.544 1.00 0.00 H new ATOM 0 HB3 LEU A 316 5.959 -7.345 5.061 1.00 0.00 H new ATOM 0 HG LEU A 316 5.513 -4.349 5.032 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.294 -4.690 2.601 1.00 0.00 H new ATOM 0 HD12 LEU A 316 6.891 -5.199 3.198 1.00 0.00 H new ATOM 0 HD13 LEU A 316 5.654 -6.419 2.816 1.00 0.00 H new ATOM 0 HD21 LEU A 316 3.308 -4.854 4.055 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.590 -6.590 4.327 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.455 -5.482 5.713 1.00 0.00 H new ATOM 504 N SER A 317 6.173 -8.377 8.338 1.00 0.00 N ATOM 505 CA SER A 317 7.058 -9.190 9.164 1.00 0.00 C ATOM 506 C SER A 317 8.331 -9.551 8.405 1.00 0.00 C ATOM 507 O SER A 317 8.318 -9.789 7.197 1.00 0.00 O ATOM 508 CB SER A 317 6.341 -10.463 9.616 1.00 0.00 C ATOM 509 OG SER A 317 7.130 -11.193 10.539 1.00 0.00 O ATOM 0 H SER A 317 5.241 -8.770 8.205 1.00 0.00 H new ATOM 0 HA SER A 317 7.334 -8.606 10.042 1.00 0.00 H new ATOM 0 HB2 SER A 317 5.387 -10.203 10.074 1.00 0.00 H new ATOM 0 HB3 SER A 317 6.119 -11.086 8.750 1.00 0.00 H new ATOM 0 HG SER A 317 6.648 -12.001 10.814 1.00 0.00 H new ATOM 515 N PRO A 318 9.459 -9.594 9.130 1.00 0.00 N ATOM 516 CA PRO A 318 10.762 -9.926 8.547 1.00 0.00 C ATOM 517 C PRO A 318 10.686 -11.113 7.594 1.00 0.00 C ATOM 518 O PRO A 318 11.489 -11.231 6.668 1.00 0.00 O ATOM 519 CB PRO A 318 11.619 -10.274 9.768 1.00 0.00 C ATOM 520 CG PRO A 318 11.019 -9.495 10.886 1.00 0.00 C ATOM 521 CD PRO A 318 9.549 -9.321 10.574 1.00 0.00 C ATOM 0 HA PRO A 318 11.161 -9.107 7.948 1.00 0.00 H new ATOM 0 HB2 PRO A 318 11.597 -11.344 9.975 1.00 0.00 H new ATOM 0 HB3 PRO A 318 12.662 -10.001 9.610 1.00 0.00 H new ATOM 0 HG2 PRO A 318 11.152 -10.018 11.833 1.00 0.00 H new ATOM 0 HG3 PRO A 318 11.508 -8.526 10.985 1.00 0.00 H new ATOM 0 HD2 PRO A 318 8.934 -10.012 11.150 1.00 0.00 H new ATOM 0 HD3 PRO A 318 9.206 -8.314 10.812 1.00 0.00 H new ATOM 529 N ARG A 319 9.714 -11.990 7.825 1.00 0.00 N ATOM 530 CA ARG A 319 9.533 -13.169 6.987 1.00 0.00 C ATOM 531 C ARG A 319 9.002 -12.781 5.610 1.00 0.00 C ATOM 532 O ARG A 319 9.402 -13.351 4.594 1.00 0.00 O ATOM 533 CB ARG A 319 8.574 -14.155 7.656 1.00 0.00 C ATOM 534 CG ARG A 319 9.222 -14.992 8.746 1.00 0.00 C ATOM 535 CD ARG A 319 9.802 -16.282 8.188 1.00 0.00 C ATOM 536 NE ARG A 319 11.013 -16.047 7.408 1.00 0.00 N ATOM 537 CZ ARG A 319 11.491 -16.905 6.514 1.00 0.00 C ATOM 538 NH1 ARG A 319 10.864 -18.051 6.289 1.00 0.00 N ATOM 539 NH2 ARG A 319 12.600 -16.619 5.844 1.00 0.00 N ATOM 0 H ARG A 319 9.040 -11.906 8.586 1.00 0.00 H new ATOM 0 HA ARG A 319 10.505 -13.647 6.862 1.00 0.00 H new ATOM 0 HB2 ARG A 319 7.738 -13.602 8.084 1.00 0.00 H new ATOM 0 HB3 ARG A 319 8.162 -14.819 6.897 1.00 0.00 H new ATOM 0 HG2 ARG A 319 10.012 -14.415 9.228 1.00 0.00 H new ATOM 0 HG3 ARG A 319 8.484 -15.226 9.514 1.00 0.00 H new ATOM 0 HD2 ARG A 319 10.027 -16.963 9.009 1.00 0.00 H new ATOM 0 HD3 ARG A 319 9.057 -16.773 7.561 1.00 0.00 H new ATOM 0 HE ARG A 319 11.521 -15.175 7.558 1.00 0.00 H new ATOM 0 HH11 ARG A 319 10.012 -18.276 6.803 1.00 0.00 H new ATOM 0 HH12 ARG A 319 11.233 -18.708 5.602 1.00 0.00 H new ATOM 0 HH21 ARG A 319 13.087 -15.739 6.015 1.00 0.00 H new ATOM 0 HH22 ARG A 319 12.966 -17.279 5.158 1.00 0.00 H new ATOM 553 N VAL A 320 8.098 -11.806 5.583 1.00 0.00 N ATOM 554 CA VAL A 320 7.512 -11.341 4.333 1.00 0.00 C ATOM 555 C VAL A 320 8.586 -11.106 3.276 1.00 0.00 C ATOM 556 O VAL A 320 9.516 -10.325 3.482 1.00 0.00 O ATOM 557 CB VAL A 320 6.715 -10.039 4.536 1.00 0.00 C ATOM 558 CG1 VAL A 320 6.118 -9.566 3.219 1.00 0.00 C ATOM 559 CG2 VAL A 320 5.628 -10.238 5.581 1.00 0.00 C ATOM 0 H VAL A 320 7.756 -11.323 6.414 1.00 0.00 H new ATOM 0 HA VAL A 320 6.835 -12.124 3.992 1.00 0.00 H new ATOM 0 HB VAL A 320 7.397 -9.269 4.895 1.00 0.00 H new ATOM 0 HG11 VAL A 320 5.559 -8.645 3.383 1.00 0.00 H new ATOM 0 HG12 VAL A 320 6.918 -9.382 2.502 1.00 0.00 H new ATOM 0 HG13 VAL A 320 5.449 -10.332 2.827 1.00 0.00 H new ATOM 0 HG21 VAL A 320 5.075 -9.308 5.712 1.00 0.00 H new ATOM 0 HG22 VAL A 320 4.947 -11.023 5.252 1.00 0.00 H new ATOM 0 HG23 VAL A 320 6.083 -10.526 6.529 1.00 0.00 H new ATOM 569 N THR A 321 8.453 -11.788 2.142 1.00 0.00 N ATOM 570 CA THR A 321 9.412 -11.655 1.053 1.00 0.00 C ATOM 571 C THR A 321 8.712 -11.328 -0.260 1.00 0.00 C ATOM 572 O THR A 321 7.488 -11.412 -0.358 1.00 0.00 O ATOM 573 CB THR A 321 10.240 -12.942 0.873 1.00 0.00 C ATOM 574 OG1 THR A 321 9.368 -14.063 0.691 1.00 0.00 O ATOM 575 CG2 THR A 321 11.137 -13.181 2.077 1.00 0.00 C ATOM 0 H THR A 321 7.690 -12.438 1.955 1.00 0.00 H new ATOM 0 HA THR A 321 10.080 -10.836 1.319 1.00 0.00 H new ATOM 0 HB THR A 321 10.868 -12.824 -0.010 1.00 0.00 H new ATOM 0 HG1 THR A 321 9.901 -14.877 0.576 1.00 0.00 H new ATOM 0 HG21 THR A 321 11.712 -14.095 1.927 1.00 0.00 H new ATOM 0 HG22 THR A 321 11.819 -12.339 2.196 1.00 0.00 H new ATOM 0 HG23 THR A 321 10.524 -13.281 2.973 1.00 0.00 H new ATOM 583 N GLU A 322 9.495 -10.956 -1.267 1.00 0.00 N ATOM 584 CA GLU A 322 8.946 -10.615 -2.575 1.00 0.00 C ATOM 585 C GLU A 322 7.801 -11.552 -2.946 1.00 0.00 C ATOM 586 O GLU A 322 6.729 -11.107 -3.355 1.00 0.00 O ATOM 587 CB GLU A 322 10.040 -10.681 -3.644 1.00 0.00 C ATOM 588 CG GLU A 322 9.707 -9.902 -4.904 1.00 0.00 C ATOM 589 CD GLU A 322 10.848 -9.890 -5.903 1.00 0.00 C ATOM 590 OE1 GLU A 322 11.900 -9.292 -5.594 1.00 0.00 O ATOM 591 OE2 GLU A 322 10.690 -10.480 -6.992 1.00 0.00 O ATOM 0 H GLU A 322 10.510 -10.883 -1.203 1.00 0.00 H new ATOM 0 HA GLU A 322 8.558 -9.598 -2.524 1.00 0.00 H new ATOM 0 HB2 GLU A 322 10.970 -10.297 -3.224 1.00 0.00 H new ATOM 0 HB3 GLU A 322 10.216 -11.724 -3.908 1.00 0.00 H new ATOM 0 HG2 GLU A 322 8.824 -10.337 -5.372 1.00 0.00 H new ATOM 0 HG3 GLU A 322 9.453 -8.876 -4.636 1.00 0.00 H new ATOM 598 N ARG A 323 8.036 -12.852 -2.798 1.00 0.00 N ATOM 599 CA ARG A 323 7.026 -13.853 -3.119 1.00 0.00 C ATOM 600 C ARG A 323 5.662 -13.443 -2.571 1.00 0.00 C ATOM 601 O ARG A 323 4.663 -13.459 -3.289 1.00 0.00 O ATOM 602 CB ARG A 323 7.428 -15.215 -2.550 1.00 0.00 C ATOM 603 CG ARG A 323 6.781 -16.389 -3.265 1.00 0.00 C ATOM 604 CD ARG A 323 7.537 -16.754 -4.534 1.00 0.00 C ATOM 605 NE ARG A 323 8.684 -17.614 -4.258 1.00 0.00 N ATOM 606 CZ ARG A 323 9.915 -17.155 -4.058 1.00 0.00 C ATOM 607 NH1 ARG A 323 10.155 -15.853 -4.103 1.00 0.00 N ATOM 608 NH2 ARG A 323 10.908 -18.001 -3.813 1.00 0.00 N ATOM 0 H ARG A 323 8.917 -13.236 -2.458 1.00 0.00 H new ATOM 0 HA ARG A 323 6.955 -13.927 -4.204 1.00 0.00 H new ATOM 0 HB2 ARG A 323 8.512 -15.318 -2.608 1.00 0.00 H new ATOM 0 HB3 ARG A 323 7.160 -15.251 -1.494 1.00 0.00 H new ATOM 0 HG2 ARG A 323 6.750 -17.251 -2.598 1.00 0.00 H new ATOM 0 HG3 ARG A 323 5.749 -16.141 -3.513 1.00 0.00 H new ATOM 0 HD2 ARG A 323 6.863 -17.260 -5.225 1.00 0.00 H new ATOM 0 HD3 ARG A 323 7.877 -15.844 -5.028 1.00 0.00 H new ATOM 0 HE ARG A 323 8.532 -18.622 -4.216 1.00 0.00 H new ATOM 0 HH11 ARG A 323 9.394 -15.200 -4.291 1.00 0.00 H new ATOM 0 HH12 ARG A 323 11.101 -15.503 -3.949 1.00 0.00 H new ATOM 0 HH21 ARG A 323 10.726 -19.004 -3.778 1.00 0.00 H new ATOM 0 HH22 ARG A 323 11.853 -17.648 -3.660 1.00 0.00 H new ATOM 622 N ASP A 324 5.629 -13.077 -1.294 1.00 0.00 N ATOM 623 CA ASP A 324 4.389 -12.662 -0.650 1.00 0.00 C ATOM 624 C ASP A 324 3.714 -11.545 -1.438 1.00 0.00 C ATOM 625 O ASP A 324 2.526 -11.624 -1.755 1.00 0.00 O ATOM 626 CB ASP A 324 4.664 -12.199 0.782 1.00 0.00 C ATOM 627 CG ASP A 324 5.022 -13.349 1.703 1.00 0.00 C ATOM 628 OD1 ASP A 324 4.144 -14.200 1.961 1.00 0.00 O ATOM 629 OD2 ASP A 324 6.180 -13.397 2.167 1.00 0.00 O ATOM 0 H ASP A 324 6.447 -13.059 -0.685 1.00 0.00 H new ATOM 0 HA ASP A 324 3.717 -13.520 -0.624 1.00 0.00 H new ATOM 0 HB2 ASP A 324 5.478 -11.475 0.777 1.00 0.00 H new ATOM 0 HB3 ASP A 324 3.784 -11.686 1.170 1.00 0.00 H new ATOM 634 N LEU A 325 4.478 -10.504 -1.751 1.00 0.00 N ATOM 635 CA LEU A 325 3.953 -9.369 -2.503 1.00 0.00 C ATOM 636 C LEU A 325 3.334 -9.826 -3.819 1.00 0.00 C ATOM 637 O LEU A 325 2.192 -9.489 -4.132 1.00 0.00 O ATOM 638 CB LEU A 325 5.064 -8.353 -2.773 1.00 0.00 C ATOM 639 CG LEU A 325 5.634 -7.640 -1.546 1.00 0.00 C ATOM 640 CD1 LEU A 325 6.925 -6.917 -1.902 1.00 0.00 C ATOM 641 CD2 LEU A 325 4.615 -6.664 -0.976 1.00 0.00 C ATOM 0 H LEU A 325 5.462 -10.422 -1.496 1.00 0.00 H new ATOM 0 HA LEU A 325 3.175 -8.896 -1.903 1.00 0.00 H new ATOM 0 HB2 LEU A 325 5.880 -8.864 -3.283 1.00 0.00 H new ATOM 0 HB3 LEU A 325 4.680 -7.599 -3.461 1.00 0.00 H new ATOM 0 HG LEU A 325 5.857 -8.388 -0.785 1.00 0.00 H new ATOM 0 HD11 LEU A 325 7.317 -6.415 -1.017 1.00 0.00 H new ATOM 0 HD12 LEU A 325 7.658 -7.638 -2.265 1.00 0.00 H new ATOM 0 HD13 LEU A 325 6.726 -6.179 -2.679 1.00 0.00 H new ATOM 0 HD21 LEU A 325 5.037 -6.165 -0.103 1.00 0.00 H new ATOM 0 HD22 LEU A 325 4.361 -5.920 -1.731 1.00 0.00 H new ATOM 0 HD23 LEU A 325 3.716 -7.206 -0.684 1.00 0.00 H new ATOM 653 N VAL A 326 4.096 -10.597 -4.588 1.00 0.00 N ATOM 654 CA VAL A 326 3.623 -11.104 -5.871 1.00 0.00 C ATOM 655 C VAL A 326 2.219 -11.687 -5.747 1.00 0.00 C ATOM 656 O VAL A 326 1.287 -11.233 -6.409 1.00 0.00 O ATOM 657 CB VAL A 326 4.568 -12.184 -6.431 1.00 0.00 C ATOM 658 CG1 VAL A 326 4.036 -12.728 -7.748 1.00 0.00 C ATOM 659 CG2 VAL A 326 5.972 -11.625 -6.604 1.00 0.00 C ATOM 0 H VAL A 326 5.044 -10.884 -4.345 1.00 0.00 H new ATOM 0 HA VAL A 326 3.603 -10.258 -6.558 1.00 0.00 H new ATOM 0 HB VAL A 326 4.615 -13.007 -5.718 1.00 0.00 H new ATOM 0 HG11 VAL A 326 4.717 -13.490 -8.129 1.00 0.00 H new ATOM 0 HG12 VAL A 326 3.051 -13.168 -7.589 1.00 0.00 H new ATOM 0 HG13 VAL A 326 3.958 -11.917 -8.472 1.00 0.00 H new ATOM 0 HG21 VAL A 326 6.626 -12.401 -7.000 1.00 0.00 H new ATOM 0 HG22 VAL A 326 5.946 -10.784 -7.297 1.00 0.00 H new ATOM 0 HG23 VAL A 326 6.351 -11.289 -5.639 1.00 0.00 H new ATOM 669 N SER A 327 2.078 -12.696 -4.894 1.00 0.00 N ATOM 670 CA SER A 327 0.788 -13.345 -4.685 1.00 0.00 C ATOM 671 C SER A 327 -0.282 -12.321 -4.320 1.00 0.00 C ATOM 672 O SER A 327 -1.379 -12.325 -4.881 1.00 0.00 O ATOM 673 CB SER A 327 0.897 -14.400 -3.582 1.00 0.00 C ATOM 674 OG SER A 327 -0.107 -15.390 -3.724 1.00 0.00 O ATOM 0 H SER A 327 2.840 -13.082 -4.337 1.00 0.00 H new ATOM 0 HA SER A 327 0.499 -13.832 -5.616 1.00 0.00 H new ATOM 0 HB2 SER A 327 1.881 -14.867 -3.617 1.00 0.00 H new ATOM 0 HB3 SER A 327 0.806 -13.922 -2.607 1.00 0.00 H new ATOM 0 HG SER A 327 -0.015 -16.054 -3.009 1.00 0.00 H new ATOM 680 N LEU A 328 0.044 -11.443 -3.378 1.00 0.00 N ATOM 681 CA LEU A 328 -0.889 -10.412 -2.937 1.00 0.00 C ATOM 682 C LEU A 328 -1.483 -9.669 -4.130 1.00 0.00 C ATOM 683 O LEU A 328 -2.693 -9.451 -4.199 1.00 0.00 O ATOM 684 CB LEU A 328 -0.184 -9.423 -2.007 1.00 0.00 C ATOM 685 CG LEU A 328 -0.007 -9.875 -0.557 1.00 0.00 C ATOM 686 CD1 LEU A 328 0.913 -8.923 0.192 1.00 0.00 C ATOM 687 CD2 LEU A 328 -1.356 -9.974 0.140 1.00 0.00 C ATOM 0 H LEU A 328 0.947 -11.424 -2.905 1.00 0.00 H new ATOM 0 HA LEU A 328 -1.700 -10.898 -2.394 1.00 0.00 H new ATOM 0 HB2 LEU A 328 0.800 -9.204 -2.421 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -0.746 -8.489 -2.009 1.00 0.00 H new ATOM 0 HG LEU A 328 0.452 -10.864 -0.560 1.00 0.00 H new ATOM 0 HD11 LEU A 328 1.026 -9.262 1.222 1.00 0.00 H new ATOM 0 HD12 LEU A 328 1.889 -8.903 -0.293 1.00 0.00 H new ATOM 0 HD13 LEU A 328 0.484 -7.921 0.185 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -1.210 -10.297 1.171 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -1.843 -8.999 0.131 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -1.983 -10.697 -0.382 1.00 0.00 H new ATOM 699 N PHE A 329 -0.624 -9.284 -5.068 1.00 0.00 N ATOM 700 CA PHE A 329 -1.064 -8.567 -6.259 1.00 0.00 C ATOM 701 C PHE A 329 -0.717 -9.348 -7.524 1.00 0.00 C ATOM 702 O PHE A 329 -0.273 -8.775 -8.518 1.00 0.00 O ATOM 703 CB PHE A 329 -0.422 -7.179 -6.311 1.00 0.00 C ATOM 704 CG PHE A 329 -0.413 -6.473 -4.986 1.00 0.00 C ATOM 705 CD1 PHE A 329 -1.474 -5.665 -4.610 1.00 0.00 C ATOM 706 CD2 PHE A 329 0.655 -6.617 -4.117 1.00 0.00 C ATOM 707 CE1 PHE A 329 -1.469 -5.013 -3.392 1.00 0.00 C ATOM 708 CE2 PHE A 329 0.667 -5.968 -2.896 1.00 0.00 C ATOM 709 CZ PHE A 329 -0.397 -5.165 -2.533 1.00 0.00 C ATOM 0 H PHE A 329 0.380 -9.456 -5.026 1.00 0.00 H new ATOM 0 HA PHE A 329 -2.147 -8.457 -6.207 1.00 0.00 H new ATOM 0 HB2 PHE A 329 0.603 -7.275 -6.670 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -0.958 -6.567 -7.036 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -2.315 -5.543 -5.277 1.00 0.00 H new ATOM 0 HD2 PHE A 329 1.489 -7.244 -4.396 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -2.302 -4.385 -3.111 1.00 0.00 H new ATOM 0 HE2 PHE A 329 1.507 -6.089 -2.227 1.00 0.00 H new ATOM 0 HZ PHE A 329 -0.391 -4.657 -1.580 1.00 0.00 H new ATOM 719 N ALA A 330 -0.922 -10.661 -7.477 1.00 0.00 N ATOM 720 CA ALA A 330 -0.632 -11.521 -8.617 1.00 0.00 C ATOM 721 C ALA A 330 -1.809 -11.559 -9.588 1.00 0.00 C ATOM 722 O ALA A 330 -1.634 -11.821 -10.778 1.00 0.00 O ATOM 723 CB ALA A 330 -0.289 -12.926 -8.144 1.00 0.00 C ATOM 0 H ALA A 330 -1.288 -11.152 -6.661 1.00 0.00 H new ATOM 0 HA ALA A 330 0.228 -11.108 -9.145 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -0.075 -13.558 -9.006 1.00 0.00 H new ATOM 0 HB2 ALA A 330 0.586 -12.888 -7.495 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -1.133 -13.340 -7.592 1.00 0.00 H new ATOM 729 N ARG A 331 -3.005 -11.298 -9.071 1.00 0.00 N ATOM 730 CA ARG A 331 -4.209 -11.305 -9.893 1.00 0.00 C ATOM 731 C ARG A 331 -4.160 -10.195 -10.939 1.00 0.00 C ATOM 732 O ARG A 331 -4.613 -10.373 -12.070 1.00 0.00 O ATOM 733 CB ARG A 331 -5.452 -11.140 -9.016 1.00 0.00 C ATOM 734 CG ARG A 331 -6.599 -10.428 -9.713 1.00 0.00 C ATOM 735 CD ARG A 331 -7.945 -10.847 -9.140 1.00 0.00 C ATOM 736 NE ARG A 331 -8.198 -12.272 -9.324 1.00 0.00 N ATOM 737 CZ ARG A 331 -9.061 -12.966 -8.590 1.00 0.00 C ATOM 738 NH1 ARG A 331 -9.749 -12.368 -7.628 1.00 0.00 N ATOM 739 NH2 ARG A 331 -9.237 -14.262 -8.819 1.00 0.00 N ATOM 0 H ARG A 331 -3.166 -11.079 -8.088 1.00 0.00 H new ATOM 0 HA ARG A 331 -4.261 -12.264 -10.408 1.00 0.00 H new ATOM 0 HB2 ARG A 331 -5.790 -12.124 -8.691 1.00 0.00 H new ATOM 0 HB3 ARG A 331 -5.182 -10.583 -8.119 1.00 0.00 H new ATOM 0 HG2 ARG A 331 -6.477 -9.350 -9.608 1.00 0.00 H new ATOM 0 HG3 ARG A 331 -6.572 -10.649 -10.780 1.00 0.00 H new ATOM 0 HD2 ARG A 331 -7.977 -10.607 -8.077 1.00 0.00 H new ATOM 0 HD3 ARG A 331 -8.738 -10.273 -9.620 1.00 0.00 H new ATOM 0 HE ARG A 331 -7.684 -12.762 -10.056 1.00 0.00 H new ATOM 0 HH11 ARG A 331 -9.617 -11.372 -7.450 1.00 0.00 H new ATOM 0 HH12 ARG A 331 -10.411 -12.903 -7.066 1.00 0.00 H new ATOM 0 HH21 ARG A 331 -8.709 -14.725 -9.559 1.00 0.00 H new ATOM 0 HH22 ARG A 331 -9.900 -14.794 -8.255 1.00 0.00 H new ATOM 753 N PHE A 332 -3.608 -9.050 -10.553 1.00 0.00 N ATOM 754 CA PHE A 332 -3.501 -7.910 -11.456 1.00 0.00 C ATOM 755 C PHE A 332 -2.146 -7.897 -12.157 1.00 0.00 C ATOM 756 O PHE A 332 -1.705 -6.863 -12.658 1.00 0.00 O ATOM 757 CB PHE A 332 -3.703 -6.603 -10.688 1.00 0.00 C ATOM 758 CG PHE A 332 -4.785 -6.679 -9.649 1.00 0.00 C ATOM 759 CD1 PHE A 332 -4.500 -7.108 -8.363 1.00 0.00 C ATOM 760 CD2 PHE A 332 -6.088 -6.322 -9.959 1.00 0.00 C ATOM 761 CE1 PHE A 332 -5.493 -7.179 -7.404 1.00 0.00 C ATOM 762 CE2 PHE A 332 -7.084 -6.390 -9.004 1.00 0.00 C ATOM 763 CZ PHE A 332 -6.787 -6.820 -7.726 1.00 0.00 C ATOM 0 H PHE A 332 -3.228 -8.887 -9.621 1.00 0.00 H new ATOM 0 HA PHE A 332 -4.281 -8.003 -12.212 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -2.766 -6.326 -10.205 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -3.944 -5.809 -11.395 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -3.490 -7.390 -8.107 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -6.327 -5.987 -10.958 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -5.257 -7.515 -6.405 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -8.095 -6.107 -9.257 1.00 0.00 H new ATOM 0 HZ PHE A 332 -7.565 -6.875 -6.979 1.00 0.00 H new ATOM 884 N ILE A 340 4.261 -5.735 -13.020 1.00 0.00 N ATOM 885 CA ILE A 340 4.263 -4.873 -11.845 1.00 0.00 C ATOM 886 C ILE A 340 5.646 -4.819 -11.204 1.00 0.00 C ATOM 887 O ILE A 340 6.288 -5.850 -11.004 1.00 0.00 O ATOM 888 CB ILE A 340 3.242 -5.351 -10.796 1.00 0.00 C ATOM 889 CG1 ILE A 340 1.827 -5.322 -11.378 1.00 0.00 C ATOM 890 CG2 ILE A 340 3.323 -4.487 -9.546 1.00 0.00 C ATOM 891 CD1 ILE A 340 0.828 -6.127 -10.578 1.00 0.00 C ATOM 0 HA ILE A 340 3.984 -3.876 -12.185 1.00 0.00 H new ATOM 0 HB ILE A 340 3.481 -6.378 -10.521 1.00 0.00 H new ATOM 0 HG12 ILE A 340 1.487 -4.288 -11.433 1.00 0.00 H new ATOM 0 HG13 ILE A 340 1.855 -5.704 -12.399 1.00 0.00 H new ATOM 0 HG21 ILE A 340 2.595 -4.837 -8.814 1.00 0.00 H new ATOM 0 HG22 ILE A 340 4.325 -4.553 -9.122 1.00 0.00 H new ATOM 0 HG23 ILE A 340 3.107 -3.451 -9.805 1.00 0.00 H new ATOM 0 HD11 ILE A 340 -0.153 -6.061 -11.049 1.00 0.00 H new ATOM 0 HD12 ILE A 340 1.145 -7.169 -10.544 1.00 0.00 H new ATOM 0 HD13 ILE A 340 0.771 -5.732 -9.564 1.00 0.00 H new ATOM 903 N GLN A 341 6.097 -3.611 -10.885 1.00 0.00 N ATOM 904 CA GLN A 341 7.404 -3.423 -10.265 1.00 0.00 C ATOM 905 C GLN A 341 7.299 -3.479 -8.744 1.00 0.00 C ATOM 906 O GLN A 341 6.649 -2.635 -8.126 1.00 0.00 O ATOM 907 CB GLN A 341 8.009 -2.087 -10.698 1.00 0.00 C ATOM 908 CG GLN A 341 8.762 -2.159 -12.017 1.00 0.00 C ATOM 909 CD GLN A 341 9.953 -3.094 -11.958 1.00 0.00 C ATOM 910 OE1 GLN A 341 10.791 -2.997 -11.062 1.00 0.00 O ATOM 911 NE2 GLN A 341 10.035 -4.008 -12.919 1.00 0.00 N ATOM 0 H GLN A 341 5.578 -2.748 -11.045 1.00 0.00 H new ATOM 0 HA GLN A 341 8.055 -4.233 -10.595 1.00 0.00 H new ATOM 0 HB2 GLN A 341 7.213 -1.348 -10.784 1.00 0.00 H new ATOM 0 HB3 GLN A 341 8.687 -1.736 -9.921 1.00 0.00 H new ATOM 0 HG2 GLN A 341 8.082 -2.492 -12.801 1.00 0.00 H new ATOM 0 HG3 GLN A 341 9.102 -1.161 -12.292 1.00 0.00 H new ATOM 0 HE21 GLN A 341 9.318 -4.053 -13.643 1.00 0.00 H new ATOM 0 HE22 GLN A 341 10.815 -4.665 -12.933 1.00 0.00 H new ATOM 920 N PHE A 342 7.941 -4.478 -8.148 1.00 0.00 N ATOM 921 CA PHE A 342 7.919 -4.644 -6.699 1.00 0.00 C ATOM 922 C PHE A 342 9.269 -4.277 -6.089 1.00 0.00 C ATOM 923 O PHE A 342 10.314 -4.740 -6.545 1.00 0.00 O ATOM 924 CB PHE A 342 7.557 -6.086 -6.337 1.00 0.00 C ATOM 925 CG PHE A 342 6.169 -6.479 -6.754 1.00 0.00 C ATOM 926 CD1 PHE A 342 5.935 -7.014 -8.011 1.00 0.00 C ATOM 927 CD2 PHE A 342 5.098 -6.313 -5.891 1.00 0.00 C ATOM 928 CE1 PHE A 342 4.660 -7.376 -8.399 1.00 0.00 C ATOM 929 CE2 PHE A 342 3.819 -6.673 -6.274 1.00 0.00 C ATOM 930 CZ PHE A 342 3.600 -7.207 -7.529 1.00 0.00 C ATOM 0 H PHE A 342 8.483 -5.185 -8.645 1.00 0.00 H new ATOM 0 HA PHE A 342 7.163 -3.973 -6.292 1.00 0.00 H new ATOM 0 HB2 PHE A 342 8.273 -6.761 -6.806 1.00 0.00 H new ATOM 0 HB3 PHE A 342 7.655 -6.217 -5.259 1.00 0.00 H new ATOM 0 HD1 PHE A 342 6.760 -7.149 -8.695 1.00 0.00 H new ATOM 0 HD2 PHE A 342 5.264 -5.898 -4.908 1.00 0.00 H new ATOM 0 HE1 PHE A 342 4.492 -7.791 -9.382 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.992 -6.537 -5.593 1.00 0.00 H new ATOM 0 HZ PHE A 342 2.602 -7.492 -7.829 1.00 0.00 H new ATOM 940 N ARG A 343 9.236 -3.443 -5.056 1.00 0.00 N ATOM 941 CA ARG A 343 10.457 -3.012 -4.383 1.00 0.00 C ATOM 942 C ARG A 343 10.337 -3.193 -2.873 1.00 0.00 C ATOM 943 O ARG A 343 9.484 -2.582 -2.230 1.00 0.00 O ATOM 944 CB ARG A 343 10.754 -1.548 -4.710 1.00 0.00 C ATOM 945 CG ARG A 343 12.113 -1.078 -4.216 1.00 0.00 C ATOM 946 CD ARG A 343 12.166 0.436 -4.088 1.00 0.00 C ATOM 947 NE ARG A 343 12.322 1.091 -5.385 1.00 0.00 N ATOM 948 CZ ARG A 343 13.423 1.005 -6.124 1.00 0.00 C ATOM 949 NH1 ARG A 343 14.458 0.295 -5.696 1.00 0.00 N ATOM 950 NH2 ARG A 343 13.488 1.628 -7.293 1.00 0.00 N ATOM 0 H ARG A 343 8.378 -3.052 -4.666 1.00 0.00 H new ATOM 0 HA ARG A 343 11.279 -3.631 -4.742 1.00 0.00 H new ATOM 0 HB2 ARG A 343 10.701 -1.407 -5.790 1.00 0.00 H new ATOM 0 HB3 ARG A 343 9.979 -0.921 -4.268 1.00 0.00 H new ATOM 0 HG2 ARG A 343 12.327 -1.534 -3.249 1.00 0.00 H new ATOM 0 HG3 ARG A 343 12.888 -1.413 -4.905 1.00 0.00 H new ATOM 0 HD2 ARG A 343 11.253 0.791 -3.610 1.00 0.00 H new ATOM 0 HD3 ARG A 343 12.995 0.716 -3.439 1.00 0.00 H new ATOM 0 HE ARG A 343 11.543 1.644 -5.743 1.00 0.00 H new ATOM 0 HH11 ARG A 343 14.410 -0.186 -4.798 1.00 0.00 H new ATOM 0 HH12 ARG A 343 15.302 0.230 -6.265 1.00 0.00 H new ATOM 0 HH21 ARG A 343 12.693 2.173 -7.625 1.00 0.00 H new ATOM 0 HH22 ARG A 343 14.333 1.562 -7.860 1.00 0.00 H new ATOM 964 N MET A 344 11.198 -4.036 -2.312 1.00 0.00 N ATOM 965 CA MET A 344 11.190 -4.296 -0.878 1.00 0.00 C ATOM 966 C MET A 344 12.341 -3.572 -0.187 1.00 0.00 C ATOM 967 O MET A 344 13.416 -3.403 -0.764 1.00 0.00 O ATOM 968 CB MET A 344 11.284 -5.799 -0.610 1.00 0.00 C ATOM 969 CG MET A 344 11.426 -6.147 0.863 1.00 0.00 C ATOM 970 SD MET A 344 10.704 -7.748 1.271 1.00 0.00 S ATOM 971 CE MET A 344 8.960 -7.395 1.073 1.00 0.00 C ATOM 0 H MET A 344 11.910 -4.551 -2.830 1.00 0.00 H new ATOM 0 HA MET A 344 10.251 -3.919 -0.472 1.00 0.00 H new ATOM 0 HB2 MET A 344 10.393 -6.287 -1.006 1.00 0.00 H new ATOM 0 HB3 MET A 344 12.137 -6.204 -1.154 1.00 0.00 H new ATOM 0 HG2 MET A 344 12.482 -6.150 1.131 1.00 0.00 H new ATOM 0 HG3 MET A 344 10.947 -5.373 1.463 1.00 0.00 H new ATOM 0 HE1 MET A 344 8.456 -7.499 2.034 1.00 0.00 H new ATOM 0 HE2 MET A 344 8.834 -6.377 0.706 1.00 0.00 H new ATOM 0 HE3 MET A 344 8.526 -8.095 0.359 1.00 0.00 H new ATOM 981 N MET A 345 12.109 -3.145 1.049 1.00 0.00 N ATOM 982 CA MET A 345 13.127 -2.439 1.819 1.00 0.00 C ATOM 983 C MET A 345 13.627 -3.298 2.975 1.00 0.00 C ATOM 984 O MET A 345 13.029 -4.322 3.307 1.00 0.00 O ATOM 985 CB MET A 345 12.569 -1.119 2.353 1.00 0.00 C ATOM 986 CG MET A 345 12.764 0.052 1.402 1.00 0.00 C ATOM 987 SD MET A 345 12.066 1.587 2.039 1.00 0.00 S ATOM 988 CE MET A 345 10.324 1.175 2.085 1.00 0.00 C ATOM 0 H MET A 345 11.224 -3.275 1.540 1.00 0.00 H new ATOM 0 HA MET A 345 13.967 -2.228 1.157 1.00 0.00 H new ATOM 0 HB2 MET A 345 11.505 -1.239 2.555 1.00 0.00 H new ATOM 0 HB3 MET A 345 13.050 -0.889 3.304 1.00 0.00 H new ATOM 0 HG2 MET A 345 13.829 0.191 1.217 1.00 0.00 H new ATOM 0 HG3 MET A 345 12.302 -0.183 0.443 1.00 0.00 H new ATOM 0 HE1 MET A 345 9.744 2.071 2.304 1.00 0.00 H new ATOM 0 HE2 MET A 345 10.020 0.773 1.119 1.00 0.00 H new ATOM 0 HE3 MET A 345 10.147 0.429 2.860 1.00 0.00 H new ATOM 1084 N GLY A 351 10.075 -3.798 7.214 1.00 0.00 N ATOM 1085 CA GLY A 351 8.647 -4.052 7.193 1.00 0.00 C ATOM 1086 C GLY A 351 7.900 -3.091 6.289 1.00 0.00 C ATOM 1087 O GLY A 351 6.789 -2.668 6.605 1.00 0.00 O ATOM 0 HA2 GLY A 351 8.468 -5.074 6.859 1.00 0.00 H new ATOM 0 HA3 GLY A 351 8.252 -3.974 8.206 1.00 0.00 H new ATOM 1091 N GLN A 352 8.514 -2.746 5.161 1.00 0.00 N ATOM 1092 CA GLN A 352 7.900 -1.827 4.209 1.00 0.00 C ATOM 1093 C GLN A 352 8.408 -2.090 2.795 1.00 0.00 C ATOM 1094 O GLN A 352 9.581 -2.400 2.594 1.00 0.00 O ATOM 1095 CB GLN A 352 8.190 -0.379 4.607 1.00 0.00 C ATOM 1096 CG GLN A 352 7.691 -0.018 5.998 1.00 0.00 C ATOM 1097 CD GLN A 352 8.664 -0.421 7.088 1.00 0.00 C ATOM 1098 OE1 GLN A 352 9.681 -1.063 6.824 1.00 0.00 O ATOM 1099 NE2 GLN A 352 8.357 -0.043 8.324 1.00 0.00 N ATOM 0 H GLN A 352 9.434 -3.088 4.885 1.00 0.00 H new ATOM 0 HA GLN A 352 6.823 -1.992 4.225 1.00 0.00 H new ATOM 0 HB2 GLN A 352 9.265 -0.206 4.560 1.00 0.00 H new ATOM 0 HB3 GLN A 352 7.728 0.288 3.880 1.00 0.00 H new ATOM 0 HG2 GLN A 352 7.517 1.057 6.050 1.00 0.00 H new ATOM 0 HG3 GLN A 352 6.732 -0.505 6.174 1.00 0.00 H new ATOM 0 HE21 GLN A 352 7.504 0.488 8.498 1.00 0.00 H new ATOM 0 HE22 GLN A 352 8.975 -0.284 9.099 1.00 0.00 H new ATOM 1108 N ALA A 353 7.515 -1.963 1.819 1.00 0.00 N ATOM 1109 CA ALA A 353 7.873 -2.186 0.423 1.00 0.00 C ATOM 1110 C ALA A 353 7.099 -1.249 -0.498 1.00 0.00 C ATOM 1111 O ALA A 353 5.926 -0.957 -0.261 1.00 0.00 O ATOM 1112 CB ALA A 353 7.620 -3.635 0.038 1.00 0.00 C ATOM 0 H ALA A 353 6.539 -1.707 1.969 1.00 0.00 H new ATOM 0 HA ALA A 353 8.935 -1.972 0.307 1.00 0.00 H new ATOM 0 HB1 ALA A 353 7.892 -3.787 -1.007 1.00 0.00 H new ATOM 0 HB2 ALA A 353 8.222 -4.289 0.668 1.00 0.00 H new ATOM 0 HB3 ALA A 353 6.564 -3.869 0.176 1.00 0.00 H new ATOM 1118 N PHE A 354 7.762 -0.780 -1.550 1.00 0.00 N ATOM 1119 CA PHE A 354 7.136 0.127 -2.506 1.00 0.00 C ATOM 1120 C PHE A 354 6.805 -0.600 -3.807 1.00 0.00 C ATOM 1121 O PHE A 354 7.698 -1.063 -4.516 1.00 0.00 O ATOM 1122 CB PHE A 354 8.056 1.314 -2.793 1.00 0.00 C ATOM 1123 CG PHE A 354 8.071 2.339 -1.694 1.00 0.00 C ATOM 1124 CD1 PHE A 354 7.049 3.266 -1.579 1.00 0.00 C ATOM 1125 CD2 PHE A 354 9.110 2.375 -0.777 1.00 0.00 C ATOM 1126 CE1 PHE A 354 7.060 4.210 -0.570 1.00 0.00 C ATOM 1127 CE2 PHE A 354 9.126 3.317 0.235 1.00 0.00 C ATOM 1128 CZ PHE A 354 8.101 4.236 0.338 1.00 0.00 C ATOM 0 H PHE A 354 8.732 -1.013 -1.762 1.00 0.00 H new ATOM 0 HA PHE A 354 6.208 0.494 -2.067 1.00 0.00 H new ATOM 0 HB2 PHE A 354 9.070 0.948 -2.951 1.00 0.00 H new ATOM 0 HB3 PHE A 354 7.741 1.792 -3.721 1.00 0.00 H new ATOM 0 HD1 PHE A 354 6.233 3.251 -2.287 1.00 0.00 H new ATOM 0 HD2 PHE A 354 9.915 1.660 -0.854 1.00 0.00 H new ATOM 0 HE1 PHE A 354 6.256 4.927 -0.491 1.00 0.00 H new ATOM 0 HE2 PHE A 354 9.940 3.334 0.945 1.00 0.00 H new ATOM 0 HZ PHE A 354 8.113 4.974 1.127 1.00 0.00 H new ATOM 1138 N ILE A 355 5.515 -0.696 -4.111 1.00 0.00 N ATOM 1139 CA ILE A 355 5.065 -1.365 -5.326 1.00 0.00 C ATOM 1140 C ILE A 355 4.540 -0.359 -6.345 1.00 0.00 C ATOM 1141 O ILE A 355 3.706 0.488 -6.026 1.00 0.00 O ATOM 1142 CB ILE A 355 3.963 -2.397 -5.026 1.00 0.00 C ATOM 1143 CG1 ILE A 355 4.448 -3.405 -3.983 1.00 0.00 C ATOM 1144 CG2 ILE A 355 3.540 -3.108 -6.302 1.00 0.00 C ATOM 1145 CD1 ILE A 355 3.385 -4.392 -3.554 1.00 0.00 C ATOM 0 H ILE A 355 4.763 -0.319 -3.533 1.00 0.00 H new ATOM 0 HA ILE A 355 5.931 -1.881 -5.741 1.00 0.00 H new ATOM 0 HB ILE A 355 3.097 -1.873 -4.622 1.00 0.00 H new ATOM 0 HG12 ILE A 355 5.299 -3.953 -4.388 1.00 0.00 H new ATOM 0 HG13 ILE A 355 4.805 -2.865 -3.106 1.00 0.00 H new ATOM 0 HG21 ILE A 355 2.760 -3.834 -6.072 1.00 0.00 H new ATOM 0 HG22 ILE A 355 3.157 -2.378 -7.015 1.00 0.00 H new ATOM 0 HG23 ILE A 355 4.399 -3.622 -6.734 1.00 0.00 H new ATOM 0 HD11 ILE A 355 3.801 -5.075 -2.813 1.00 0.00 H new ATOM 0 HD12 ILE A 355 2.543 -3.854 -3.119 1.00 0.00 H new ATOM 0 HD13 ILE A 355 3.044 -4.959 -4.420 1.00 0.00 H new ATOM 1157 N THR A 356 5.034 -0.458 -7.575 1.00 0.00 N ATOM 1158 CA THR A 356 4.616 0.441 -8.642 1.00 0.00 C ATOM 1159 C THR A 356 3.764 -0.290 -9.675 1.00 0.00 C ATOM 1160 O THR A 356 4.236 -1.204 -10.351 1.00 0.00 O ATOM 1161 CB THR A 356 5.828 1.075 -9.351 1.00 0.00 C ATOM 1162 OG1 THR A 356 6.706 1.666 -8.385 1.00 0.00 O ATOM 1163 CG2 THR A 356 5.379 2.132 -10.349 1.00 0.00 C ATOM 0 H THR A 356 5.725 -1.153 -7.857 1.00 0.00 H new ATOM 0 HA THR A 356 4.024 1.229 -8.177 1.00 0.00 H new ATOM 0 HB THR A 356 6.357 0.290 -9.891 1.00 0.00 H new ATOM 0 HG1 THR A 356 7.475 2.065 -8.843 1.00 0.00 H new ATOM 0 HG21 THR A 356 6.252 2.566 -10.837 1.00 0.00 H new ATOM 0 HG22 THR A 356 4.734 1.674 -11.099 1.00 0.00 H new ATOM 0 HG23 THR A 356 4.829 2.915 -9.827 1.00 0.00 H new ATOM 1171 N PHE A 357 2.505 0.120 -9.792 1.00 0.00 N ATOM 1172 CA PHE A 357 1.586 -0.496 -10.743 1.00 0.00 C ATOM 1173 C PHE A 357 1.561 0.281 -12.055 1.00 0.00 C ATOM 1174 O PHE A 357 1.925 1.456 -12.119 1.00 0.00 O ATOM 1175 CB PHE A 357 0.177 -0.565 -10.151 1.00 0.00 C ATOM 1176 CG PHE A 357 -0.006 -1.690 -9.171 1.00 0.00 C ATOM 1177 CD1 PHE A 357 0.511 -1.599 -7.888 1.00 0.00 C ATOM 1178 CD2 PHE A 357 -0.695 -2.836 -9.532 1.00 0.00 C ATOM 1179 CE1 PHE A 357 0.344 -2.632 -6.985 1.00 0.00 C ATOM 1180 CE2 PHE A 357 -0.865 -3.871 -8.633 1.00 0.00 C ATOM 1181 CZ PHE A 357 -0.345 -3.769 -7.357 1.00 0.00 C ATOM 0 H PHE A 357 2.098 0.875 -9.241 1.00 0.00 H new ATOM 0 HA PHE A 357 1.937 -1.508 -10.947 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -0.047 0.379 -9.654 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -0.544 -0.678 -10.961 1.00 0.00 H new ATOM 0 HD1 PHE A 357 1.050 -0.712 -7.591 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -1.104 -2.921 -10.528 1.00 0.00 H new ATOM 0 HE1 PHE A 357 0.752 -2.550 -5.989 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -1.404 -4.759 -8.927 1.00 0.00 H new ATOM 0 HZ PHE A 357 -0.477 -4.577 -6.652 1.00 0.00 H new ATOM 1191 N PRO A 358 1.118 -0.389 -13.130 1.00 0.00 N ATOM 1192 CA PRO A 358 1.033 0.219 -14.462 1.00 0.00 C ATOM 1193 C PRO A 358 0.426 1.618 -14.424 1.00 0.00 C ATOM 1194 O PRO A 358 0.958 2.551 -15.021 1.00 0.00 O ATOM 1195 CB PRO A 358 0.120 -0.739 -15.232 1.00 0.00 C ATOM 1196 CG PRO A 358 0.322 -2.063 -14.577 1.00 0.00 C ATOM 1197 CD PRO A 358 0.666 -1.790 -13.128 1.00 0.00 C ATOM 0 HA PRO A 358 2.016 0.348 -14.914 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -0.922 -0.424 -15.176 1.00 0.00 H new ATOM 0 HB3 PRO A 358 0.385 -0.775 -16.289 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -0.579 -2.672 -14.652 1.00 0.00 H new ATOM 0 HG3 PRO A 358 1.123 -2.617 -15.066 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -0.198 -1.930 -12.479 1.00 0.00 H new ATOM 0 HD3 PRO A 358 1.446 -2.461 -12.769 1.00 0.00 H new ATOM 1205 N ASN A 359 -0.691 1.753 -13.717 1.00 0.00 N ATOM 1206 CA ASN A 359 -1.371 3.038 -13.602 1.00 0.00 C ATOM 1207 C ASN A 359 -1.951 3.223 -12.202 1.00 0.00 C ATOM 1208 O ASN A 359 -1.873 2.326 -11.363 1.00 0.00 O ATOM 1209 CB ASN A 359 -2.484 3.146 -14.645 1.00 0.00 C ATOM 1210 CG ASN A 359 -1.951 3.122 -16.064 1.00 0.00 C ATOM 1211 OD1 ASN A 359 -1.622 4.164 -16.634 1.00 0.00 O ATOM 1212 ND2 ASN A 359 -1.861 1.930 -16.643 1.00 0.00 N ATOM 0 H ASN A 359 -1.144 0.989 -13.215 1.00 0.00 H new ATOM 0 HA ASN A 359 -0.638 3.825 -13.780 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -3.186 2.323 -14.510 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -3.040 4.069 -14.484 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -1.508 1.852 -17.597 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -2.145 1.093 -16.134 1.00 0.00 H new ATOM 1219 N LYS A 360 -2.532 4.392 -11.959 1.00 0.00 N ATOM 1220 CA LYS A 360 -3.128 4.696 -10.662 1.00 0.00 C ATOM 1221 C LYS A 360 -4.454 3.963 -10.488 1.00 0.00 C ATOM 1222 O LYS A 360 -4.848 3.634 -9.370 1.00 0.00 O ATOM 1223 CB LYS A 360 -3.344 6.205 -10.518 1.00 0.00 C ATOM 1224 CG LYS A 360 -4.348 6.772 -11.506 1.00 0.00 C ATOM 1225 CD LYS A 360 -3.674 7.220 -12.792 1.00 0.00 C ATOM 1226 CE LYS A 360 -4.417 8.382 -13.434 1.00 0.00 C ATOM 1227 NZ LYS A 360 -4.087 8.520 -14.880 1.00 0.00 N ATOM 0 H LYS A 360 -2.603 5.146 -12.643 1.00 0.00 H new ATOM 0 HA LYS A 360 -2.441 4.358 -9.886 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.683 6.420 -9.505 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.389 6.715 -10.650 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -5.102 6.018 -11.733 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -4.868 7.616 -11.053 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -2.646 7.515 -12.582 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -3.629 6.385 -13.491 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -5.491 8.234 -13.319 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -4.165 9.306 -12.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -4.613 9.323 -15.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -3.066 8.686 -14.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -4.351 7.648 -15.381 1.00 0.00 H new ATOM 1241 N GLU A 361 -5.136 3.710 -11.600 1.00 0.00 N ATOM 1242 CA GLU A 361 -6.417 3.016 -11.568 1.00 0.00 C ATOM 1243 C GLU A 361 -6.257 1.604 -11.011 1.00 0.00 C ATOM 1244 O GLU A 361 -6.903 1.236 -10.029 1.00 0.00 O ATOM 1245 CB GLU A 361 -7.025 2.956 -12.971 1.00 0.00 C ATOM 1246 CG GLU A 361 -7.680 4.256 -13.407 1.00 0.00 C ATOM 1247 CD GLU A 361 -8.353 4.146 -14.761 1.00 0.00 C ATOM 1248 OE1 GLU A 361 -7.953 3.265 -15.551 1.00 0.00 O ATOM 1249 OE2 GLU A 361 -9.280 4.938 -15.030 1.00 0.00 O ATOM 0 H GLU A 361 -4.823 3.975 -12.534 1.00 0.00 H new ATOM 0 HA GLU A 361 -7.087 3.573 -10.913 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -6.244 2.695 -13.685 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -7.766 2.157 -13.003 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -8.418 4.554 -12.662 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -6.927 5.043 -13.443 1.00 0.00 H new ATOM 1256 N ILE A 362 -5.394 0.819 -11.645 1.00 0.00 N ATOM 1257 CA ILE A 362 -5.148 -0.552 -11.213 1.00 0.00 C ATOM 1258 C ILE A 362 -4.714 -0.597 -9.753 1.00 0.00 C ATOM 1259 O ILE A 362 -5.334 -1.272 -8.931 1.00 0.00 O ATOM 1260 CB ILE A 362 -4.070 -1.230 -12.079 1.00 0.00 C ATOM 1261 CG1 ILE A 362 -4.503 -1.254 -13.546 1.00 0.00 C ATOM 1262 CG2 ILE A 362 -3.800 -2.642 -11.578 1.00 0.00 C ATOM 1263 CD1 ILE A 362 -3.374 -1.553 -14.506 1.00 0.00 C ATOM 0 H ILE A 362 -4.853 1.108 -12.460 1.00 0.00 H new ATOM 0 HA ILE A 362 -6.087 -1.093 -11.328 1.00 0.00 H new ATOM 0 HB ILE A 362 -3.148 -0.654 -12.002 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -5.285 -2.003 -13.673 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -4.941 -0.289 -13.803 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -3.036 -3.109 -12.200 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -3.453 -2.602 -10.546 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -4.718 -3.228 -11.630 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -3.755 -1.554 -15.527 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -2.601 -0.791 -14.408 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -2.950 -2.531 -14.276 1.00 0.00 H new ATOM 1275 N ALA A 363 -3.645 0.125 -9.436 1.00 0.00 N ATOM 1276 CA ALA A 363 -3.130 0.171 -8.072 1.00 0.00 C ATOM 1277 C ALA A 363 -4.242 0.474 -7.075 1.00 0.00 C ATOM 1278 O ALA A 363 -4.380 -0.207 -6.059 1.00 0.00 O ATOM 1279 CB ALA A 363 -2.021 1.206 -7.961 1.00 0.00 C ATOM 0 H ALA A 363 -3.118 0.687 -10.105 1.00 0.00 H new ATOM 0 HA ALA A 363 -2.721 -0.810 -7.831 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -1.646 1.229 -6.938 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -1.209 0.943 -8.639 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -2.412 2.188 -8.227 1.00 0.00 H new ATOM 1285 N TRP A 364 -5.032 1.500 -7.371 1.00 0.00 N ATOM 1286 CA TRP A 364 -6.132 1.893 -6.498 1.00 0.00 C ATOM 1287 C TRP A 364 -7.014 0.696 -6.161 1.00 0.00 C ATOM 1288 O TRP A 364 -7.331 0.457 -4.996 1.00 0.00 O ATOM 1289 CB TRP A 364 -6.970 2.988 -7.162 1.00 0.00 C ATOM 1290 CG TRP A 364 -8.275 3.239 -6.469 1.00 0.00 C ATOM 1291 CD1 TRP A 364 -8.496 3.268 -5.122 1.00 0.00 C ATOM 1292 CD2 TRP A 364 -9.540 3.495 -7.091 1.00 0.00 C ATOM 1293 NE1 TRP A 364 -9.822 3.526 -4.869 1.00 0.00 N ATOM 1294 CE2 TRP A 364 -10.483 3.670 -6.059 1.00 0.00 C ATOM 1295 CE3 TRP A 364 -9.966 3.596 -8.418 1.00 0.00 C ATOM 1296 CZ2 TRP A 364 -11.825 3.939 -6.316 1.00 0.00 C ATOM 1297 CZ3 TRP A 364 -11.298 3.862 -8.670 1.00 0.00 C ATOM 1298 CH2 TRP A 364 -12.214 4.032 -7.624 1.00 0.00 C ATOM 0 H TRP A 364 -4.931 2.074 -8.208 1.00 0.00 H new ATOM 0 HA TRP A 364 -5.708 2.280 -5.572 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -6.394 3.913 -7.184 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -7.164 2.709 -8.198 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -7.740 3.111 -4.367 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -10.245 3.598 -3.944 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -9.267 3.468 -9.231 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 -12.533 4.070 -5.511 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 -11.639 3.940 -9.692 1.00 0.00 H new ATOM 0 HH2 TRP A 364 -13.248 4.241 -7.855 1.00 0.00 H new ATOM 1309 N GLN A 365 -7.408 -0.052 -7.187 1.00 0.00 N ATOM 1310 CA GLN A 365 -8.254 -1.225 -6.996 1.00 0.00 C ATOM 1311 C GLN A 365 -7.562 -2.258 -6.115 1.00 0.00 C ATOM 1312 O GLN A 365 -8.122 -2.716 -5.120 1.00 0.00 O ATOM 1313 CB GLN A 365 -8.612 -1.846 -8.347 1.00 0.00 C ATOM 1314 CG GLN A 365 -9.299 -0.880 -9.299 1.00 0.00 C ATOM 1315 CD GLN A 365 -10.250 -1.576 -10.252 1.00 0.00 C ATOM 1316 OE1 GLN A 365 -10.521 -2.769 -10.115 1.00 0.00 O ATOM 1317 NE2 GLN A 365 -10.763 -0.832 -11.225 1.00 0.00 N ATOM 0 H GLN A 365 -7.155 0.133 -8.158 1.00 0.00 H new ATOM 0 HA GLN A 365 -9.169 -0.905 -6.497 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -7.703 -2.221 -8.817 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -9.263 -2.704 -8.182 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -9.849 -0.137 -8.722 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -8.544 -0.343 -9.873 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -10.510 0.153 -11.301 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -11.410 -1.246 -11.897 1.00 0.00 H new ATOM 1326 N ALA A 366 -6.339 -2.623 -6.487 1.00 0.00 N ATOM 1327 CA ALA A 366 -5.569 -3.602 -5.730 1.00 0.00 C ATOM 1328 C ALA A 366 -5.409 -3.168 -4.277 1.00 0.00 C ATOM 1329 O ALA A 366 -5.384 -4.001 -3.369 1.00 0.00 O ATOM 1330 CB ALA A 366 -4.207 -3.814 -6.374 1.00 0.00 C ATOM 0 H ALA A 366 -5.860 -2.255 -7.309 1.00 0.00 H new ATOM 0 HA ALA A 366 -6.114 -4.546 -5.742 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -3.643 -4.548 -5.798 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -4.339 -4.176 -7.393 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -3.662 -2.870 -6.392 1.00 0.00 H new ATOM 1336 N LEU A 367 -5.299 -1.862 -4.063 1.00 0.00 N ATOM 1337 CA LEU A 367 -5.139 -1.318 -2.719 1.00 0.00 C ATOM 1338 C LEU A 367 -6.380 -1.583 -1.874 1.00 0.00 C ATOM 1339 O LEU A 367 -6.337 -2.346 -0.908 1.00 0.00 O ATOM 1340 CB LEU A 367 -4.865 0.185 -2.786 1.00 0.00 C ATOM 1341 CG LEU A 367 -4.781 0.913 -1.442 1.00 0.00 C ATOM 1342 CD1 LEU A 367 -4.057 2.241 -1.600 1.00 0.00 C ATOM 1343 CD2 LEU A 367 -6.172 1.126 -0.865 1.00 0.00 C ATOM 0 H LEU A 367 -5.318 -1.160 -4.803 1.00 0.00 H new ATOM 0 HA LEU A 367 -4.290 -1.815 -2.250 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -3.927 0.340 -3.320 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -5.651 0.651 -3.381 1.00 0.00 H new ATOM 0 HG LEU A 367 -4.213 0.294 -0.748 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -4.006 2.745 -0.635 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -3.047 2.063 -1.970 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -4.598 2.868 -2.309 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -6.094 1.645 0.090 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -6.765 1.725 -1.556 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -6.656 0.161 -0.715 1.00 0.00 H new ATOM 1355 N HIS A 368 -7.489 -0.948 -2.244 1.00 0.00 N ATOM 1356 CA HIS A 368 -8.745 -1.117 -1.521 1.00 0.00 C ATOM 1357 C HIS A 368 -9.018 -2.592 -1.245 1.00 0.00 C ATOM 1358 O HIS A 368 -9.554 -2.950 -0.195 1.00 0.00 O ATOM 1359 CB HIS A 368 -9.901 -0.513 -2.318 1.00 0.00 C ATOM 1360 CG HIS A 368 -11.249 -0.826 -1.746 1.00 0.00 C ATOM 1361 ND1 HIS A 368 -12.296 -1.304 -2.506 1.00 0.00 N ATOM 1362 CD2 HIS A 368 -11.720 -0.728 -0.481 1.00 0.00 C ATOM 1363 CE1 HIS A 368 -13.352 -1.485 -1.733 1.00 0.00 C ATOM 1364 NE2 HIS A 368 -13.028 -1.144 -0.499 1.00 0.00 N ATOM 0 H HIS A 368 -7.543 -0.312 -3.040 1.00 0.00 H new ATOM 0 HA HIS A 368 -8.660 -0.597 -0.567 1.00 0.00 H new ATOM 0 HB2 HIS A 368 -9.776 0.569 -2.361 1.00 0.00 H new ATOM 0 HB3 HIS A 368 -9.856 -0.880 -3.343 1.00 0.00 H new ATOM 0 HD2 HIS A 368 -11.169 -0.386 0.383 1.00 0.00 H new ATOM 0 HE1 HIS A 368 -14.316 -1.850 -2.055 1.00 0.00 H new ATOM 0 HE2 HIS A 368 -13.649 -1.183 0.309 1.00 0.00 H new ATOM 1372 N LEU A 369 -8.646 -3.446 -2.193 1.00 0.00 N ATOM 1373 CA LEU A 369 -8.852 -4.883 -2.053 1.00 0.00 C ATOM 1374 C LEU A 369 -7.900 -5.470 -1.014 1.00 0.00 C ATOM 1375 O LEU A 369 -8.333 -6.065 -0.027 1.00 0.00 O ATOM 1376 CB LEU A 369 -8.650 -5.581 -3.398 1.00 0.00 C ATOM 1377 CG LEU A 369 -9.808 -5.472 -4.392 1.00 0.00 C ATOM 1378 CD1 LEU A 369 -9.325 -5.749 -5.807 1.00 0.00 C ATOM 1379 CD2 LEU A 369 -10.928 -6.431 -4.012 1.00 0.00 C ATOM 0 H LEU A 369 -8.200 -3.168 -3.067 1.00 0.00 H new ATOM 0 HA LEU A 369 -9.876 -5.048 -1.716 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -7.755 -5.171 -3.867 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -8.456 -6.637 -3.211 1.00 0.00 H new ATOM 0 HG LEU A 369 -10.198 -4.455 -4.356 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -10.162 -5.667 -6.500 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -8.557 -5.024 -6.078 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -8.908 -6.755 -5.859 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -11.744 -6.340 -4.729 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -10.550 -7.453 -4.020 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -11.293 -6.187 -3.015 1.00 0.00 H new ATOM 1391 N VAL A 370 -6.603 -5.296 -1.243 1.00 0.00 N ATOM 1392 CA VAL A 370 -5.590 -5.806 -0.326 1.00 0.00 C ATOM 1393 C VAL A 370 -5.377 -4.850 0.844 1.00 0.00 C ATOM 1394 O VAL A 370 -4.254 -4.667 1.310 1.00 0.00 O ATOM 1395 CB VAL A 370 -4.246 -6.031 -1.043 1.00 0.00 C ATOM 1396 CG1 VAL A 370 -3.304 -6.847 -0.170 1.00 0.00 C ATOM 1397 CG2 VAL A 370 -4.466 -6.712 -2.385 1.00 0.00 C ATOM 0 H VAL A 370 -6.228 -4.806 -2.055 1.00 0.00 H new ATOM 0 HA VAL A 370 -5.956 -6.761 0.051 1.00 0.00 H new ATOM 0 HB VAL A 370 -3.785 -5.060 -1.225 1.00 0.00 H new ATOM 0 HG11 VAL A 370 -2.360 -6.996 -0.694 1.00 0.00 H new ATOM 0 HG12 VAL A 370 -3.121 -6.315 0.764 1.00 0.00 H new ATOM 0 HG13 VAL A 370 -3.755 -7.815 0.046 1.00 0.00 H new ATOM 0 HG21 VAL A 370 -3.506 -6.863 -2.878 1.00 0.00 H new ATOM 0 HG22 VAL A 370 -4.950 -7.676 -2.229 1.00 0.00 H new ATOM 0 HG23 VAL A 370 -5.101 -6.085 -3.011 1.00 0.00 H new ATOM 1407 N ASN A 371 -6.464 -4.245 1.311 1.00 0.00 N ATOM 1408 CA ASN A 371 -6.395 -3.308 2.427 1.00 0.00 C ATOM 1409 C ASN A 371 -6.449 -4.046 3.761 1.00 0.00 C ATOM 1410 O ASN A 371 -7.249 -4.962 3.945 1.00 0.00 O ATOM 1411 CB ASN A 371 -7.542 -2.299 2.343 1.00 0.00 C ATOM 1412 CG ASN A 371 -8.779 -2.766 3.086 1.00 0.00 C ATOM 1413 OD1 ASN A 371 -9.336 -3.821 2.785 1.00 0.00 O ATOM 1414 ND2 ASN A 371 -9.214 -1.979 4.064 1.00 0.00 N ATOM 0 H ASN A 371 -7.402 -4.386 0.935 1.00 0.00 H new ATOM 0 HA ASN A 371 -5.446 -2.776 2.365 1.00 0.00 H new ATOM 0 HB2 ASN A 371 -7.213 -1.345 2.754 1.00 0.00 H new ATOM 0 HB3 ASN A 371 -7.794 -2.126 1.297 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -10.041 -2.241 4.600 1.00 0.00 H new ATOM 0 HD22 ASN A 371 -8.720 -1.113 4.279 1.00 0.00 H new ATOM 1421 N GLY A 372 -5.590 -3.638 4.691 1.00 0.00 N ATOM 1422 CA GLY A 372 -5.556 -4.271 5.997 1.00 0.00 C ATOM 1423 C GLY A 372 -5.499 -5.782 5.908 1.00 0.00 C ATOM 1424 O GLY A 372 -6.126 -6.482 6.704 1.00 0.00 O ATOM 0 H GLY A 372 -4.918 -2.881 4.563 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -4.689 -3.910 6.550 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -6.440 -3.977 6.563 1.00 0.00 H new ATOM 1428 N TYR A 373 -4.747 -6.287 4.937 1.00 0.00 N ATOM 1429 CA TYR A 373 -4.613 -7.727 4.744 1.00 0.00 C ATOM 1430 C TYR A 373 -3.640 -8.324 5.757 1.00 0.00 C ATOM 1431 O TYR A 373 -2.529 -7.827 5.936 1.00 0.00 O ATOM 1432 CB TYR A 373 -4.137 -8.029 3.322 1.00 0.00 C ATOM 1433 CG TYR A 373 -3.869 -9.497 3.074 1.00 0.00 C ATOM 1434 CD1 TYR A 373 -2.658 -10.073 3.437 1.00 0.00 C ATOM 1435 CD2 TYR A 373 -4.826 -10.307 2.474 1.00 0.00 C ATOM 1436 CE1 TYR A 373 -2.409 -11.413 3.211 1.00 0.00 C ATOM 1437 CE2 TYR A 373 -4.585 -11.647 2.245 1.00 0.00 C ATOM 1438 CZ TYR A 373 -3.375 -12.195 2.616 1.00 0.00 C ATOM 1439 OH TYR A 373 -3.131 -13.531 2.388 1.00 0.00 O ATOM 0 H TYR A 373 -4.221 -5.721 4.271 1.00 0.00 H new ATOM 0 HA TYR A 373 -5.592 -8.182 4.897 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -4.889 -7.680 2.614 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -3.227 -7.463 3.124 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -1.899 -9.463 3.904 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -5.774 -9.881 2.182 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -1.462 -11.845 3.499 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -5.340 -12.263 1.778 1.00 0.00 H new ATOM 0 HH TYR A 373 -3.914 -13.939 1.963 1.00 0.00 H new ATOM 1449 N LYS A 374 -4.068 -9.395 6.416 1.00 0.00 N ATOM 1450 CA LYS A 374 -3.236 -10.064 7.410 1.00 0.00 C ATOM 1451 C LYS A 374 -2.080 -10.803 6.743 1.00 0.00 C ATOM 1452 O LYS A 374 -2.281 -11.570 5.800 1.00 0.00 O ATOM 1453 CB LYS A 374 -4.076 -11.045 8.231 1.00 0.00 C ATOM 1454 CG LYS A 374 -3.579 -11.226 9.656 1.00 0.00 C ATOM 1455 CD LYS A 374 -4.484 -12.157 10.446 1.00 0.00 C ATOM 1456 CE LYS A 374 -4.496 -11.798 11.925 1.00 0.00 C ATOM 1457 NZ LYS A 374 -3.327 -12.375 12.645 1.00 0.00 N ATOM 0 H LYS A 374 -4.986 -9.819 6.280 1.00 0.00 H new ATOM 0 HA LYS A 374 -2.824 -9.304 8.074 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -5.108 -10.694 8.257 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -4.081 -12.013 7.731 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -2.566 -11.628 9.641 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -3.530 -10.256 10.152 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -5.498 -12.104 10.049 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -4.146 -13.186 10.323 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -4.492 -10.714 12.036 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -5.418 -12.161 12.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -3.530 -12.409 13.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -3.145 -13.337 12.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -2.489 -11.782 12.478 1.00 0.00 H new ATOM 1471 N LEU A 375 -0.870 -10.570 7.240 1.00 0.00 N ATOM 1472 CA LEU A 375 0.319 -11.215 6.692 1.00 0.00 C ATOM 1473 C LEU A 375 1.314 -11.550 7.799 1.00 0.00 C ATOM 1474 O LEU A 375 1.730 -10.675 8.559 1.00 0.00 O ATOM 1475 CB LEU A 375 0.982 -10.310 5.652 1.00 0.00 C ATOM 1476 CG LEU A 375 2.023 -10.974 4.752 1.00 0.00 C ATOM 1477 CD1 LEU A 375 1.413 -12.151 4.007 1.00 0.00 C ATOM 1478 CD2 LEU A 375 2.603 -9.964 3.772 1.00 0.00 C ATOM 0 H LEU A 375 -0.686 -9.940 8.021 1.00 0.00 H new ATOM 0 HA LEU A 375 0.010 -12.143 6.212 1.00 0.00 H new ATOM 0 HB2 LEU A 375 0.202 -9.885 5.020 1.00 0.00 H new ATOM 0 HB3 LEU A 375 1.458 -9.479 6.173 1.00 0.00 H new ATOM 0 HG LEU A 375 2.832 -11.348 5.380 1.00 0.00 H new ATOM 0 HD11 LEU A 375 2.170 -12.611 3.371 1.00 0.00 H new ATOM 0 HD12 LEU A 375 1.047 -12.885 4.724 1.00 0.00 H new ATOM 0 HD13 LEU A 375 0.585 -11.802 3.391 1.00 0.00 H new ATOM 0 HD21 LEU A 375 3.343 -10.454 3.139 1.00 0.00 H new ATOM 0 HD22 LEU A 375 1.804 -9.560 3.150 1.00 0.00 H new ATOM 0 HD23 LEU A 375 3.078 -9.153 4.324 1.00 0.00 H new ATOM 1490 N TYR A 376 1.693 -12.820 7.882 1.00 0.00 N ATOM 1491 CA TYR A 376 2.640 -13.271 8.894 1.00 0.00 C ATOM 1492 C TYR A 376 2.313 -12.661 10.255 1.00 0.00 C ATOM 1493 O TYR A 376 3.190 -12.137 10.939 1.00 0.00 O ATOM 1494 CB TYR A 376 4.067 -12.904 8.489 1.00 0.00 C ATOM 1495 CG TYR A 376 4.672 -13.852 7.478 1.00 0.00 C ATOM 1496 CD1 TYR A 376 5.160 -15.094 7.866 1.00 0.00 C ATOM 1497 CD2 TYR A 376 4.754 -13.507 6.134 1.00 0.00 C ATOM 1498 CE1 TYR A 376 5.714 -15.962 6.946 1.00 0.00 C ATOM 1499 CE2 TYR A 376 5.306 -14.370 5.208 1.00 0.00 C ATOM 1500 CZ TYR A 376 5.784 -15.597 5.618 1.00 0.00 C ATOM 1501 OH TYR A 376 6.334 -16.460 4.698 1.00 0.00 O ATOM 0 H TYR A 376 1.359 -13.556 7.260 1.00 0.00 H new ATOM 0 HA TYR A 376 2.560 -14.355 8.972 1.00 0.00 H new ATOM 0 HB2 TYR A 376 4.071 -11.895 8.076 1.00 0.00 H new ATOM 0 HB3 TYR A 376 4.695 -12.886 9.379 1.00 0.00 H new ATOM 0 HD1 TYR A 376 5.105 -15.385 8.905 1.00 0.00 H new ATOM 0 HD2 TYR A 376 4.380 -12.548 5.808 1.00 0.00 H new ATOM 0 HE1 TYR A 376 6.091 -16.923 7.265 1.00 0.00 H new ATOM 0 HE2 TYR A 376 5.363 -14.085 4.168 1.00 0.00 H new ATOM 0 HH TYR A 376 6.306 -16.051 3.808 1.00 0.00 H new ATOM 1511 N GLY A 377 1.042 -12.737 10.640 1.00 0.00 N ATOM 1512 CA GLY A 377 0.621 -12.190 11.917 1.00 0.00 C ATOM 1513 C GLY A 377 0.888 -10.702 12.027 1.00 0.00 C ATOM 1514 O GLY A 377 1.345 -10.220 13.063 1.00 0.00 O ATOM 0 H GLY A 377 0.298 -13.167 10.091 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -0.444 -12.376 12.055 1.00 0.00 H new ATOM 0 HA3 GLY A 377 1.142 -12.710 12.721 1.00 0.00 H new ATOM 1518 N LYS A 378 0.604 -9.971 10.954 1.00 0.00 N ATOM 1519 CA LYS A 378 0.816 -8.529 10.932 1.00 0.00 C ATOM 1520 C LYS A 378 -0.096 -7.861 9.909 1.00 0.00 C ATOM 1521 O LYS A 378 -0.021 -8.149 8.714 1.00 0.00 O ATOM 1522 CB LYS A 378 2.278 -8.212 10.611 1.00 0.00 C ATOM 1523 CG LYS A 378 3.250 -8.682 11.680 1.00 0.00 C ATOM 1524 CD LYS A 378 4.531 -7.864 11.666 1.00 0.00 C ATOM 1525 CE LYS A 378 4.420 -6.637 12.557 1.00 0.00 C ATOM 1526 NZ LYS A 378 4.545 -6.986 13.999 1.00 0.00 N ATOM 0 H LYS A 378 0.226 -10.354 10.088 1.00 0.00 H new ATOM 0 HA LYS A 378 0.574 -8.137 11.920 1.00 0.00 H new ATOM 0 HB2 LYS A 378 2.542 -8.677 9.661 1.00 0.00 H new ATOM 0 HB3 LYS A 378 2.388 -7.135 10.480 1.00 0.00 H new ATOM 0 HG2 LYS A 378 2.779 -8.606 12.660 1.00 0.00 H new ATOM 0 HG3 LYS A 378 3.487 -9.734 11.521 1.00 0.00 H new ATOM 0 HD2 LYS A 378 5.363 -8.484 12.001 1.00 0.00 H new ATOM 0 HD3 LYS A 378 4.755 -7.554 10.645 1.00 0.00 H new ATOM 0 HE2 LYS A 378 5.197 -5.921 12.288 1.00 0.00 H new ATOM 0 HE3 LYS A 378 3.462 -6.148 12.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 4.617 -6.115 14.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 3.707 -7.524 14.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 5.398 -7.563 14.144 1.00 0.00 H new ATOM 1540 N ILE A 379 -0.956 -6.965 10.384 1.00 0.00 N ATOM 1541 CA ILE A 379 -1.880 -6.255 9.510 1.00 0.00 C ATOM 1542 C ILE A 379 -1.128 -5.417 8.479 1.00 0.00 C ATOM 1543 O ILE A 379 -0.541 -4.387 8.811 1.00 0.00 O ATOM 1544 CB ILE A 379 -2.821 -5.336 10.311 1.00 0.00 C ATOM 1545 CG1 ILE A 379 -3.650 -6.159 11.301 1.00 0.00 C ATOM 1546 CG2 ILE A 379 -3.728 -4.557 9.371 1.00 0.00 C ATOM 1547 CD1 ILE A 379 -4.553 -7.174 10.634 1.00 0.00 C ATOM 0 H ILE A 379 -1.031 -6.714 11.370 1.00 0.00 H new ATOM 0 HA ILE A 379 -2.474 -7.012 8.998 1.00 0.00 H new ATOM 0 HB ILE A 379 -2.218 -4.624 10.874 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -2.977 -6.677 11.984 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -4.258 -5.484 11.903 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -4.387 -3.912 9.952 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -3.121 -3.947 8.702 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -4.327 -5.253 8.784 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -5.110 -7.721 11.395 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -5.250 -6.661 9.972 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -3.950 -7.872 10.054 1.00 0.00 H new ATOM 1559 N LEU A 380 -1.153 -5.866 7.229 1.00 0.00 N ATOM 1560 CA LEU A 380 -0.476 -5.158 6.149 1.00 0.00 C ATOM 1561 C LEU A 380 -1.204 -3.861 5.807 1.00 0.00 C ATOM 1562 O LEU A 380 -2.345 -3.881 5.348 1.00 0.00 O ATOM 1563 CB LEU A 380 -0.384 -6.048 4.908 1.00 0.00 C ATOM 1564 CG LEU A 380 0.473 -5.512 3.760 1.00 0.00 C ATOM 1565 CD1 LEU A 380 0.895 -6.645 2.837 1.00 0.00 C ATOM 1566 CD2 LEU A 380 -0.281 -4.442 2.986 1.00 0.00 C ATOM 0 H LEU A 380 -1.635 -6.717 6.939 1.00 0.00 H new ATOM 0 HA LEU A 380 0.531 -4.910 6.485 1.00 0.00 H new ATOM 0 HB2 LEU A 380 0.013 -7.017 5.209 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.393 -6.219 4.533 1.00 0.00 H new ATOM 0 HG LEU A 380 1.371 -5.060 4.181 1.00 0.00 H new ATOM 0 HD11 LEU A 380 1.504 -6.246 2.026 1.00 0.00 H new ATOM 0 HD12 LEU A 380 1.475 -7.376 3.400 1.00 0.00 H new ATOM 0 HD13 LEU A 380 0.009 -7.126 2.423 1.00 0.00 H new ATOM 0 HD21 LEU A 380 0.344 -4.072 2.173 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.197 -4.867 2.575 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -0.532 -3.618 3.654 1.00 0.00 H new ATOM 1578 N VAL A 381 -0.533 -2.736 6.032 1.00 0.00 N ATOM 1579 CA VAL A 381 -1.114 -1.430 5.746 1.00 0.00 C ATOM 1580 C VAL A 381 -0.609 -0.883 4.416 1.00 0.00 C ATOM 1581 O VAL A 381 0.583 -0.964 4.113 1.00 0.00 O ATOM 1582 CB VAL A 381 -0.795 -0.416 6.860 1.00 0.00 C ATOM 1583 CG1 VAL A 381 -1.348 0.956 6.508 1.00 0.00 C ATOM 1584 CG2 VAL A 381 -1.349 -0.898 8.193 1.00 0.00 C ATOM 0 H VAL A 381 0.413 -2.703 6.411 1.00 0.00 H new ATOM 0 HA VAL A 381 -2.194 -1.570 5.692 1.00 0.00 H new ATOM 0 HB VAL A 381 0.288 -0.332 6.952 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -1.113 1.659 7.307 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -0.899 1.301 5.577 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.429 0.892 6.387 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -1.115 -0.170 8.969 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.430 -1.013 8.118 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -0.899 -1.858 8.448 1.00 0.00 H new ATOM 1594 N ILE A 382 -1.520 -0.327 3.626 1.00 0.00 N ATOM 1595 CA ILE A 382 -1.166 0.235 2.328 1.00 0.00 C ATOM 1596 C ILE A 382 -1.352 1.748 2.315 1.00 0.00 C ATOM 1597 O ILE A 382 -2.364 2.263 2.789 1.00 0.00 O ATOM 1598 CB ILE A 382 -2.007 -0.385 1.197 1.00 0.00 C ATOM 1599 CG1 ILE A 382 -1.883 -1.910 1.216 1.00 0.00 C ATOM 1600 CG2 ILE A 382 -1.573 0.170 -0.151 1.00 0.00 C ATOM 1601 CD1 ILE A 382 -2.910 -2.610 0.355 1.00 0.00 C ATOM 0 H ILE A 382 -2.510 -0.253 3.862 1.00 0.00 H new ATOM 0 HA ILE A 382 -0.115 -0.001 2.158 1.00 0.00 H new ATOM 0 HB ILE A 382 -3.053 -0.122 1.357 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -0.885 -2.190 0.877 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -1.981 -2.262 2.243 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -2.177 -0.278 -0.940 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -1.709 1.252 -0.160 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -0.522 -0.065 -0.320 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -2.762 -3.688 0.417 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -3.911 -2.360 0.707 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -2.798 -2.287 -0.680 1.00 0.00 H new ATOM 1613 N GLU A 383 -0.369 2.456 1.765 1.00 0.00 N ATOM 1614 CA GLU A 383 -0.426 3.910 1.690 1.00 0.00 C ATOM 1615 C GLU A 383 0.053 4.403 0.328 1.00 0.00 C ATOM 1616 O GLU A 383 1.201 4.177 -0.058 1.00 0.00 O ATOM 1617 CB GLU A 383 0.423 4.535 2.799 1.00 0.00 C ATOM 1618 CG GLU A 383 -0.023 4.148 4.198 1.00 0.00 C ATOM 1619 CD GLU A 383 -1.048 5.108 4.769 1.00 0.00 C ATOM 1620 OE1 GLU A 383 -0.793 6.330 4.749 1.00 0.00 O ATOM 1621 OE2 GLU A 383 -2.106 4.637 5.236 1.00 0.00 O ATOM 0 H GLU A 383 0.475 2.045 1.366 1.00 0.00 H new ATOM 0 HA GLU A 383 -1.464 4.214 1.823 1.00 0.00 H new ATOM 0 HB2 GLU A 383 1.462 4.235 2.662 1.00 0.00 H new ATOM 0 HB3 GLU A 383 0.389 5.620 2.703 1.00 0.00 H new ATOM 0 HG2 GLU A 383 -0.444 3.143 4.176 1.00 0.00 H new ATOM 0 HG3 GLU A 383 0.845 4.115 4.856 1.00 0.00 H new ATOM 1628 N PHE A 384 -0.833 5.078 -0.396 1.00 0.00 N ATOM 1629 CA PHE A 384 -0.502 5.602 -1.716 1.00 0.00 C ATOM 1630 C PHE A 384 0.831 6.344 -1.689 1.00 0.00 C ATOM 1631 O PHE A 384 1.226 6.894 -0.662 1.00 0.00 O ATOM 1632 CB PHE A 384 -1.609 6.537 -2.210 1.00 0.00 C ATOM 1633 CG PHE A 384 -2.836 5.813 -2.688 1.00 0.00 C ATOM 1634 CD1 PHE A 384 -2.900 5.310 -3.977 1.00 0.00 C ATOM 1635 CD2 PHE A 384 -3.923 5.637 -1.848 1.00 0.00 C ATOM 1636 CE1 PHE A 384 -4.029 4.645 -4.419 1.00 0.00 C ATOM 1637 CE2 PHE A 384 -5.053 4.971 -2.285 1.00 0.00 C ATOM 1638 CZ PHE A 384 -5.106 4.473 -3.571 1.00 0.00 C ATOM 0 H PHE A 384 -1.786 5.275 -0.091 1.00 0.00 H new ATOM 0 HA PHE A 384 -0.415 4.759 -2.402 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -1.888 7.215 -1.403 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -1.220 7.151 -3.022 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -2.060 5.438 -4.643 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -3.888 6.024 -0.840 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -4.069 4.260 -5.427 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -5.894 4.840 -1.620 1.00 0.00 H new ATOM 0 HZ PHE A 384 -5.987 3.950 -3.913 1.00 0.00 H new ATOM 1648 N GLY A 385 1.520 6.354 -2.826 1.00 0.00 N ATOM 1649 CA GLY A 385 2.801 7.031 -2.911 1.00 0.00 C ATOM 1650 C GLY A 385 2.718 8.484 -2.491 1.00 0.00 C ATOM 1651 O GLY A 385 1.627 9.025 -2.306 1.00 0.00 O ATOM 0 H GLY A 385 1.214 5.906 -3.690 1.00 0.00 H new ATOM 0 HA2 GLY A 385 3.524 6.514 -2.280 1.00 0.00 H new ATOM 0 HA3 GLY A 385 3.172 6.972 -3.934 1.00 0.00 H new