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 315 ASN : amide:sc= 0.739 K(o=1.2,f=-16!) USER MOD Set 1.2: A 378 LYS NZ :NH3+ -121:sc= 0.471 (180deg=-1.07) USER MOD Set 2.1: A 312 TYR OH : rot 26:sc= -0.854! USER MOD Set 2.2: A 352 GLN : amide:sc= -1.05 K(o=-1.9,f=-7.2!) USER MOD Single : A 308 ASN : amide:sc= -0.0688 K(o=-0.069,f=-1.4!) USER MOD Single : A 309 LYS NZ :NH3+ -141:sc= -0.0264 (180deg=-0.783) USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 SER OG : rot 180:sc= -0.328 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= -0.671 K(o=-0.67,f=-1.3) USER MOD Single : A 344 MET CE :methyl -145:sc= 0 (180deg=-0.449) USER MOD Single : A 345 MET CE :methyl 136:sc= -6.7! (180deg=-13!) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 359 ASN : amide:sc= -0.616 K(o=-0.62,f=-6.7!) USER MOD Single : A 360 LYS NZ :NH3+ -139:sc= -0.544 (180deg=-2.38!) USER MOD Single : A 365 GLN : amide:sc= -0.0238 K(o=-0.024,f=-0.81) USER MOD Single : A 368 HIS : no HD1:sc= 0 X(o=0,f=-0.0037) USER MOD Single : A 371 ASN : amide:sc= -1.1! C(o=-1.1!,f=-2.6!) 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 133:sc= 0.227 USER MOD ----------------------------------------------------------------- ATOM 324 N PRO A 307 -5.798 8.083 -5.134 1.00 0.00 N ATOM 325 CA PRO A 307 -5.464 6.951 -6.005 1.00 0.00 C ATOM 326 C PRO A 307 -4.244 7.230 -6.875 1.00 0.00 C ATOM 327 O PRO A 307 -4.345 7.891 -7.908 1.00 0.00 O ATOM 328 CB PRO A 307 -6.715 6.789 -6.872 1.00 0.00 C ATOM 329 CG PRO A 307 -7.828 7.318 -6.035 1.00 0.00 C ATOM 330 CD PRO A 307 -7.233 8.408 -5.171 1.00 0.00 C ATOM 0 HA PRO A 307 -5.207 6.059 -5.434 1.00 0.00 H new ATOM 0 HB2 PRO A 307 -6.624 7.344 -7.806 1.00 0.00 H new ATOM 0 HB3 PRO A 307 -6.881 5.745 -7.137 1.00 0.00 H new ATOM 0 HG2 PRO A 307 -8.630 7.712 -6.659 1.00 0.00 H new ATOM 0 HG3 PRO A 307 -8.261 6.528 -5.421 1.00 0.00 H new ATOM 0 HD2 PRO A 307 -7.408 9.396 -5.596 1.00 0.00 H new ATOM 0 HD3 PRO A 307 -7.669 8.409 -4.172 1.00 0.00 H new ATOM 338 N ASN A 308 -3.092 6.721 -6.451 1.00 0.00 N ATOM 339 CA ASN A 308 -1.851 6.917 -7.194 1.00 0.00 C ATOM 340 C ASN A 308 -1.382 5.607 -7.824 1.00 0.00 C ATOM 341 O ASN A 308 -1.996 4.558 -7.630 1.00 0.00 O ATOM 342 CB ASN A 308 -0.762 7.471 -6.273 1.00 0.00 C ATOM 343 CG ASN A 308 -0.938 8.951 -5.996 1.00 0.00 C ATOM 344 OD1 ASN A 308 -1.469 9.690 -6.825 1.00 0.00 O ATOM 345 ND2 ASN A 308 -0.490 9.391 -4.825 1.00 0.00 N ATOM 0 H ASN A 308 -2.991 6.170 -5.598 1.00 0.00 H new ATOM 0 HA ASN A 308 -2.043 7.635 -7.991 1.00 0.00 H new ATOM 0 HB2 ASN A 308 -0.774 6.924 -5.330 1.00 0.00 H new ATOM 0 HB3 ASN A 308 0.215 7.303 -6.727 1.00 0.00 H new ATOM 0 HD21 ASN A 308 -0.580 10.378 -4.583 1.00 0.00 H new ATOM 0 HD22 ASN A 308 -0.056 8.742 -4.168 1.00 0.00 H new ATOM 352 N LYS A 309 -0.291 5.679 -8.578 1.00 0.00 N ATOM 353 CA LYS A 309 0.262 4.500 -9.236 1.00 0.00 C ATOM 354 C LYS A 309 1.242 3.776 -8.319 1.00 0.00 C ATOM 355 O LYS A 309 1.464 2.573 -8.457 1.00 0.00 O ATOM 356 CB LYS A 309 0.964 4.899 -10.537 1.00 0.00 C ATOM 357 CG LYS A 309 2.161 5.810 -10.328 1.00 0.00 C ATOM 358 CD LYS A 309 3.169 5.673 -11.456 1.00 0.00 C ATOM 359 CE LYS A 309 4.035 4.435 -11.283 1.00 0.00 C ATOM 360 NZ LYS A 309 5.048 4.310 -12.367 1.00 0.00 N ATOM 0 H LYS A 309 0.228 6.540 -8.749 1.00 0.00 H new ATOM 0 HA LYS A 309 -0.561 3.823 -9.467 1.00 0.00 H new ATOM 0 HB2 LYS A 309 1.290 3.997 -11.055 1.00 0.00 H new ATOM 0 HB3 LYS A 309 0.247 5.399 -11.188 1.00 0.00 H new ATOM 0 HG2 LYS A 309 1.825 6.845 -10.263 1.00 0.00 H new ATOM 0 HG3 LYS A 309 2.641 5.570 -9.379 1.00 0.00 H new ATOM 0 HD2 LYS A 309 2.644 5.621 -12.410 1.00 0.00 H new ATOM 0 HD3 LYS A 309 3.802 6.560 -11.489 1.00 0.00 H new ATOM 0 HE2 LYS A 309 4.540 4.477 -10.318 1.00 0.00 H new ATOM 0 HE3 LYS A 309 3.402 3.548 -11.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 5.143 3.311 -12.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 4.745 4.867 -13.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 5.965 4.665 -12.028 1.00 0.00 H new ATOM 374 N VAL A 310 1.826 4.515 -7.382 1.00 0.00 N ATOM 375 CA VAL A 310 2.781 3.942 -6.440 1.00 0.00 C ATOM 376 C VAL A 310 2.109 3.607 -5.113 1.00 0.00 C ATOM 377 O VAL A 310 1.433 4.446 -4.517 1.00 0.00 O ATOM 378 CB VAL A 310 3.957 4.902 -6.180 1.00 0.00 C ATOM 379 CG1 VAL A 310 4.712 4.493 -4.923 1.00 0.00 C ATOM 380 CG2 VAL A 310 4.887 4.941 -7.382 1.00 0.00 C ATOM 0 H VAL A 310 1.655 5.512 -7.254 1.00 0.00 H new ATOM 0 HA VAL A 310 3.163 3.027 -6.892 1.00 0.00 H new ATOM 0 HB VAL A 310 3.559 5.905 -6.025 1.00 0.00 H new ATOM 0 HG11 VAL A 310 5.539 5.182 -4.755 1.00 0.00 H new ATOM 0 HG12 VAL A 310 4.037 4.521 -4.068 1.00 0.00 H new ATOM 0 HG13 VAL A 310 5.101 3.482 -5.045 1.00 0.00 H new ATOM 0 HG21 VAL A 310 5.712 5.624 -7.181 1.00 0.00 H new ATOM 0 HG22 VAL A 310 5.280 3.942 -7.570 1.00 0.00 H new ATOM 0 HG23 VAL A 310 4.336 5.285 -8.257 1.00 0.00 H new ATOM 390 N LEU A 311 2.301 2.375 -4.654 1.00 0.00 N ATOM 391 CA LEU A 311 1.716 1.927 -3.396 1.00 0.00 C ATOM 392 C LEU A 311 2.800 1.602 -2.374 1.00 0.00 C ATOM 393 O LEU A 311 3.622 0.710 -2.590 1.00 0.00 O ATOM 394 CB LEU A 311 0.834 0.698 -3.630 1.00 0.00 C ATOM 395 CG LEU A 311 -0.243 0.840 -4.705 1.00 0.00 C ATOM 396 CD1 LEU A 311 -0.931 -0.493 -4.950 1.00 0.00 C ATOM 397 CD2 LEU A 311 -1.259 1.901 -4.306 1.00 0.00 C ATOM 0 H LEU A 311 2.858 1.669 -5.135 1.00 0.00 H new ATOM 0 HA LEU A 311 1.103 2.737 -3.001 1.00 0.00 H new ATOM 0 HB2 LEU A 311 1.477 -0.140 -3.897 1.00 0.00 H new ATOM 0 HB3 LEU A 311 0.348 0.440 -2.689 1.00 0.00 H new ATOM 0 HG LEU A 311 0.236 1.155 -5.632 1.00 0.00 H new ATOM 0 HD11 LEU A 311 -1.695 -0.372 -5.718 1.00 0.00 H new ATOM 0 HD12 LEU A 311 -0.196 -1.227 -5.281 1.00 0.00 H new ATOM 0 HD13 LEU A 311 -1.397 -0.837 -4.027 1.00 0.00 H new ATOM 0 HD21 LEU A 311 -2.018 1.988 -5.083 1.00 0.00 H new ATOM 0 HD22 LEU A 311 -1.733 1.616 -3.367 1.00 0.00 H new ATOM 0 HD23 LEU A 311 -0.755 2.859 -4.182 1.00 0.00 H new ATOM 409 N TYR A 312 2.796 2.328 -1.262 1.00 0.00 N ATOM 410 CA TYR A 312 3.780 2.117 -0.208 1.00 0.00 C ATOM 411 C TYR A 312 3.207 1.247 0.907 1.00 0.00 C ATOM 412 O TYR A 312 2.434 1.717 1.743 1.00 0.00 O ATOM 413 CB TYR A 312 4.241 3.459 0.364 1.00 0.00 C ATOM 414 CG TYR A 312 5.147 3.325 1.567 1.00 0.00 C ATOM 415 CD1 TYR A 312 6.204 2.423 1.570 1.00 0.00 C ATOM 416 CD2 TYR A 312 4.947 4.101 2.701 1.00 0.00 C ATOM 417 CE1 TYR A 312 7.033 2.297 2.668 1.00 0.00 C ATOM 418 CE2 TYR A 312 5.772 3.983 3.804 1.00 0.00 C ATOM 419 CZ TYR A 312 6.813 3.079 3.782 1.00 0.00 C ATOM 420 OH TYR A 312 7.638 2.958 4.876 1.00 0.00 O ATOM 0 H TYR A 312 2.122 3.068 -1.067 1.00 0.00 H new ATOM 0 HA TYR A 312 4.636 1.601 -0.643 1.00 0.00 H new ATOM 0 HB2 TYR A 312 4.764 4.016 -0.414 1.00 0.00 H new ATOM 0 HB3 TYR A 312 3.366 4.046 0.642 1.00 0.00 H new ATOM 0 HD1 TYR A 312 6.381 1.810 0.699 1.00 0.00 H new ATOM 0 HD2 TYR A 312 4.132 4.810 2.722 1.00 0.00 H new ATOM 0 HE1 TYR A 312 7.849 1.590 2.654 1.00 0.00 H new ATOM 0 HE2 TYR A 312 5.602 4.595 4.677 1.00 0.00 H new ATOM 0 HH TYR A 312 8.516 2.629 4.589 1.00 0.00 H new ATOM 430 N LEU A 313 3.590 -0.024 0.913 1.00 0.00 N ATOM 431 CA LEU A 313 3.116 -0.963 1.924 1.00 0.00 C ATOM 432 C LEU A 313 4.025 -0.949 3.149 1.00 0.00 C ATOM 433 O LEU A 313 5.236 -0.755 3.034 1.00 0.00 O ATOM 434 CB LEU A 313 3.044 -2.376 1.343 1.00 0.00 C ATOM 435 CG LEU A 313 2.098 -2.567 0.157 1.00 0.00 C ATOM 436 CD1 LEU A 313 2.751 -2.082 -1.128 1.00 0.00 C ATOM 437 CD2 LEU A 313 1.688 -4.027 0.031 1.00 0.00 C ATOM 0 H LEU A 313 4.228 -0.429 0.228 1.00 0.00 H new ATOM 0 HA LEU A 313 2.117 -0.653 2.232 1.00 0.00 H new ATOM 0 HB2 LEU A 313 4.047 -2.671 1.034 1.00 0.00 H new ATOM 0 HB3 LEU A 313 2.741 -3.059 2.137 1.00 0.00 H new ATOM 0 HG LEU A 313 1.201 -1.973 0.332 1.00 0.00 H new ATOM 0 HD11 LEU A 313 2.064 -2.225 -1.962 1.00 0.00 H new ATOM 0 HD12 LEU A 313 2.994 -1.023 -1.036 1.00 0.00 H new ATOM 0 HD13 LEU A 313 3.664 -2.649 -1.309 1.00 0.00 H new ATOM 0 HD21 LEU A 313 1.015 -4.144 -0.818 1.00 0.00 H new ATOM 0 HD22 LEU A 313 2.575 -4.642 -0.122 1.00 0.00 H new ATOM 0 HD23 LEU A 313 1.180 -4.342 0.943 1.00 0.00 H new ATOM 449 N LYS A 314 3.435 -1.158 4.320 1.00 0.00 N ATOM 450 CA LYS A 314 4.191 -1.175 5.567 1.00 0.00 C ATOM 451 C LYS A 314 3.720 -2.306 6.474 1.00 0.00 C ATOM 452 O LYS A 314 2.861 -3.101 6.096 1.00 0.00 O ATOM 453 CB LYS A 314 4.049 0.167 6.290 1.00 0.00 C ATOM 454 CG LYS A 314 4.371 1.366 5.416 1.00 0.00 C ATOM 455 CD LYS A 314 3.574 2.591 5.835 1.00 0.00 C ATOM 456 CE LYS A 314 4.061 3.144 7.166 1.00 0.00 C ATOM 457 NZ LYS A 314 3.604 4.544 7.386 1.00 0.00 N ATOM 0 H LYS A 314 2.434 -1.318 4.432 1.00 0.00 H new ATOM 0 HA LYS A 314 5.241 -1.342 5.325 1.00 0.00 H new ATOM 0 HB2 LYS A 314 3.029 0.263 6.663 1.00 0.00 H new ATOM 0 HB3 LYS A 314 4.708 0.174 7.158 1.00 0.00 H new ATOM 0 HG2 LYS A 314 5.437 1.586 5.477 1.00 0.00 H new ATOM 0 HG3 LYS A 314 4.153 1.128 4.375 1.00 0.00 H new ATOM 0 HD2 LYS A 314 3.657 3.361 5.068 1.00 0.00 H new ATOM 0 HD3 LYS A 314 2.518 2.331 5.912 1.00 0.00 H new ATOM 0 HE2 LYS A 314 3.698 2.512 7.976 1.00 0.00 H new ATOM 0 HE3 LYS A 314 5.150 3.108 7.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 3.957 4.884 8.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 3.971 5.152 6.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 2.564 4.575 7.382 1.00 0.00 H new ATOM 471 N ASN A 315 4.289 -2.372 7.674 1.00 0.00 N ATOM 472 CA ASN A 315 3.926 -3.407 8.636 1.00 0.00 C ATOM 473 C ASN A 315 4.197 -4.797 8.068 1.00 0.00 C ATOM 474 O ASN A 315 3.312 -5.654 8.043 1.00 0.00 O ATOM 475 CB ASN A 315 2.451 -3.280 9.021 1.00 0.00 C ATOM 476 CG ASN A 315 2.175 -3.780 10.426 1.00 0.00 C ATOM 477 OD1 ASN A 315 2.431 -4.942 10.744 1.00 0.00 O ATOM 478 ND2 ASN A 315 1.649 -2.904 11.273 1.00 0.00 N ATOM 0 H ASN A 315 5.003 -1.722 8.003 1.00 0.00 H new ATOM 0 HA ASN A 315 4.540 -3.272 9.526 1.00 0.00 H new ATOM 0 HB2 ASN A 315 2.147 -2.236 8.943 1.00 0.00 H new ATOM 0 HB3 ASN A 315 1.844 -3.843 8.312 1.00 0.00 H new ATOM 0 HD21 ASN A 315 1.440 -3.183 12.232 1.00 0.00 H new ATOM 0 HD22 ASN A 315 1.454 -1.951 10.965 1.00 0.00 H new ATOM 485 N LEU A 316 5.426 -5.015 7.612 1.00 0.00 N ATOM 486 CA LEU A 316 5.815 -6.301 7.045 1.00 0.00 C ATOM 487 C LEU A 316 6.889 -6.970 7.896 1.00 0.00 C ATOM 488 O LEU A 316 7.954 -6.400 8.130 1.00 0.00 O ATOM 489 CB LEU A 316 6.324 -6.116 5.614 1.00 0.00 C ATOM 490 CG LEU A 316 5.504 -5.181 4.725 1.00 0.00 C ATOM 491 CD1 LEU A 316 6.035 -5.197 3.300 1.00 0.00 C ATOM 492 CD2 LEU A 316 4.034 -5.571 4.754 1.00 0.00 C ATOM 0 H LEU A 316 6.170 -4.317 7.624 1.00 0.00 H new ATOM 0 HA LEU A 316 4.936 -6.945 7.032 1.00 0.00 H new ATOM 0 HB2 LEU A 316 7.345 -5.738 5.659 1.00 0.00 H new ATOM 0 HB3 LEU A 316 6.367 -7.095 5.136 1.00 0.00 H new ATOM 0 HG LEU A 316 5.597 -4.167 5.113 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.439 -4.526 2.682 1.00 0.00 H new ATOM 0 HD12 LEU A 316 7.074 -4.868 3.295 1.00 0.00 H new ATOM 0 HD13 LEU A 316 5.973 -6.209 2.900 1.00 0.00 H new ATOM 0 HD21 LEU A 316 3.465 -4.895 4.116 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.921 -6.593 4.391 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.660 -5.505 5.776 1.00 0.00 H new ATOM 504 N SER A 317 6.601 -8.184 8.357 1.00 0.00 N ATOM 505 CA SER A 317 7.542 -8.930 9.184 1.00 0.00 C ATOM 506 C SER A 317 8.806 -9.267 8.400 1.00 0.00 C ATOM 507 O SER A 317 8.768 -9.549 7.202 1.00 0.00 O ATOM 508 CB SER A 317 6.891 -10.213 9.702 1.00 0.00 C ATOM 509 OG SER A 317 7.851 -11.066 10.300 1.00 0.00 O ATOM 0 H SER A 317 5.724 -8.671 8.172 1.00 0.00 H new ATOM 0 HA SER A 317 7.819 -8.304 10.032 1.00 0.00 H new ATOM 0 HB2 SER A 317 6.118 -9.964 10.429 1.00 0.00 H new ATOM 0 HB3 SER A 317 6.400 -10.733 8.880 1.00 0.00 H new ATOM 0 HG SER A 317 7.410 -11.878 10.625 1.00 0.00 H new ATOM 515 N PRO A 318 9.956 -9.239 9.091 1.00 0.00 N ATOM 516 CA PRO A 318 11.253 -9.540 8.481 1.00 0.00 C ATOM 517 C PRO A 318 11.214 -10.802 7.627 1.00 0.00 C ATOM 518 O PRO A 318 12.076 -11.012 6.773 1.00 0.00 O ATOM 519 CB PRO A 318 12.175 -9.738 9.687 1.00 0.00 C ATOM 520 CG PRO A 318 11.568 -8.912 10.768 1.00 0.00 C ATOM 521 CD PRO A 318 10.076 -8.911 10.521 1.00 0.00 C ATOM 0 HA PRO A 318 11.578 -8.750 7.804 1.00 0.00 H new ATOM 0 HB2 PRO A 318 12.230 -10.788 9.975 1.00 0.00 H new ATOM 0 HB3 PRO A 318 13.192 -9.414 9.465 1.00 0.00 H new ATOM 0 HG2 PRO A 318 11.799 -9.327 11.749 1.00 0.00 H new ATOM 0 HG3 PRO A 318 11.965 -7.897 10.750 1.00 0.00 H new ATOM 0 HD2 PRO A 318 9.567 -9.646 11.144 1.00 0.00 H new ATOM 0 HD3 PRO A 318 9.634 -7.941 10.747 1.00 0.00 H new ATOM 529 N ARG A 319 10.210 -11.639 7.863 1.00 0.00 N ATOM 530 CA ARG A 319 10.059 -12.882 7.115 1.00 0.00 C ATOM 531 C ARG A 319 9.490 -12.614 5.724 1.00 0.00 C ATOM 532 O ARG A 319 9.848 -13.286 4.756 1.00 0.00 O ATOM 533 CB ARG A 319 9.148 -13.850 7.872 1.00 0.00 C ATOM 534 CG ARG A 319 9.890 -14.745 8.851 1.00 0.00 C ATOM 535 CD ARG A 319 8.960 -15.288 9.924 1.00 0.00 C ATOM 536 NE ARG A 319 9.600 -16.324 10.730 1.00 0.00 N ATOM 537 CZ ARG A 319 9.923 -17.524 10.262 1.00 0.00 C ATOM 538 NH1 ARG A 319 9.667 -17.838 9.000 1.00 0.00 N ATOM 539 NH2 ARG A 319 10.503 -18.413 11.059 1.00 0.00 N ATOM 0 H ARG A 319 9.489 -11.480 8.566 1.00 0.00 H new ATOM 0 HA ARG A 319 11.045 -13.333 7.005 1.00 0.00 H new ATOM 0 HB2 ARG A 319 8.395 -13.278 8.414 1.00 0.00 H new ATOM 0 HB3 ARG A 319 8.617 -14.474 7.153 1.00 0.00 H new ATOM 0 HG2 ARG A 319 10.349 -15.574 8.312 1.00 0.00 H new ATOM 0 HG3 ARG A 319 10.698 -14.183 9.319 1.00 0.00 H new ATOM 0 HD2 ARG A 319 8.638 -14.472 10.571 1.00 0.00 H new ATOM 0 HD3 ARG A 319 8.064 -15.695 9.455 1.00 0.00 H new ATOM 0 HE ARG A 319 9.810 -16.114 11.706 1.00 0.00 H new ATOM 0 HH11 ARG A 319 9.221 -17.157 8.385 1.00 0.00 H new ATOM 0 HH12 ARG A 319 9.916 -18.761 8.643 1.00 0.00 H new ATOM 0 HH21 ARG A 319 10.701 -18.174 12.031 1.00 0.00 H new ATOM 0 HH22 ARG A 319 10.751 -19.335 10.700 1.00 0.00 H new ATOM 553 N VAL A 320 8.604 -11.628 5.632 1.00 0.00 N ATOM 554 CA VAL A 320 7.987 -11.271 4.360 1.00 0.00 C ATOM 555 C VAL A 320 9.035 -11.124 3.263 1.00 0.00 C ATOM 556 O VAL A 320 10.163 -10.702 3.519 1.00 0.00 O ATOM 557 CB VAL A 320 7.189 -9.958 4.473 1.00 0.00 C ATOM 558 CG1 VAL A 320 6.631 -9.554 3.117 1.00 0.00 C ATOM 559 CG2 VAL A 320 6.074 -10.099 5.497 1.00 0.00 C ATOM 0 H VAL A 320 8.297 -11.062 6.423 1.00 0.00 H new ATOM 0 HA VAL A 320 7.305 -12.081 4.100 1.00 0.00 H new ATOM 0 HB VAL A 320 7.863 -9.171 4.811 1.00 0.00 H new ATOM 0 HG11 VAL A 320 6.070 -8.625 3.217 1.00 0.00 H new ATOM 0 HG12 VAL A 320 7.452 -9.409 2.414 1.00 0.00 H new ATOM 0 HG13 VAL A 320 5.970 -10.338 2.747 1.00 0.00 H new ATOM 0 HG21 VAL A 320 5.521 -9.162 5.564 1.00 0.00 H new ATOM 0 HG22 VAL A 320 5.399 -10.898 5.192 1.00 0.00 H new ATOM 0 HG23 VAL A 320 6.502 -10.338 6.471 1.00 0.00 H new ATOM 569 N THR A 321 8.654 -11.473 2.038 1.00 0.00 N ATOM 570 CA THR A 321 9.561 -11.381 0.901 1.00 0.00 C ATOM 571 C THR A 321 8.812 -10.993 -0.369 1.00 0.00 C ATOM 572 O THR A 321 7.587 -10.885 -0.369 1.00 0.00 O ATOM 573 CB THR A 321 10.299 -12.711 0.662 1.00 0.00 C ATOM 574 OG1 THR A 321 9.378 -13.805 0.741 1.00 0.00 O ATOM 575 CG2 THR A 321 11.411 -12.904 1.681 1.00 0.00 C ATOM 0 H THR A 321 7.723 -11.822 1.808 1.00 0.00 H new ATOM 0 HA THR A 321 10.291 -10.607 1.140 1.00 0.00 H new ATOM 0 HB THR A 321 10.741 -12.681 -0.334 1.00 0.00 H new ATOM 0 HG1 THR A 321 9.856 -14.647 0.586 1.00 0.00 H new ATOM 0 HG21 THR A 321 11.918 -13.850 1.492 1.00 0.00 H new ATOM 0 HG22 THR A 321 12.127 -12.086 1.598 1.00 0.00 H new ATOM 0 HG23 THR A 321 10.987 -12.914 2.685 1.00 0.00 H new ATOM 583 N GLU A 322 9.557 -10.786 -1.450 1.00 0.00 N ATOM 584 CA GLU A 322 8.962 -10.410 -2.727 1.00 0.00 C ATOM 585 C GLU A 322 7.788 -11.322 -3.069 1.00 0.00 C ATOM 586 O GLU A 322 6.717 -10.854 -3.458 1.00 0.00 O ATOM 587 CB GLU A 322 10.009 -10.470 -3.841 1.00 0.00 C ATOM 588 CG GLU A 322 9.667 -9.609 -5.045 1.00 0.00 C ATOM 589 CD GLU A 322 10.883 -9.274 -5.888 1.00 0.00 C ATOM 590 OE1 GLU A 322 11.813 -10.107 -5.945 1.00 0.00 O ATOM 591 OE2 GLU A 322 10.904 -8.180 -6.490 1.00 0.00 O ATOM 0 H GLU A 322 10.573 -10.872 -1.467 1.00 0.00 H new ATOM 0 HA GLU A 322 8.593 -9.388 -2.640 1.00 0.00 H new ATOM 0 HB2 GLU A 322 10.972 -10.153 -3.440 1.00 0.00 H new ATOM 0 HB3 GLU A 322 10.123 -11.504 -4.165 1.00 0.00 H new ATOM 0 HG2 GLU A 322 8.934 -10.129 -5.662 1.00 0.00 H new ATOM 0 HG3 GLU A 322 9.200 -8.685 -4.705 1.00 0.00 H new ATOM 598 N ARG A 323 7.996 -12.626 -2.921 1.00 0.00 N ATOM 599 CA ARG A 323 6.955 -13.605 -3.216 1.00 0.00 C ATOM 600 C ARG A 323 5.613 -13.161 -2.641 1.00 0.00 C ATOM 601 O ARG A 323 4.616 -13.078 -3.358 1.00 0.00 O ATOM 602 CB ARG A 323 7.338 -14.973 -2.649 1.00 0.00 C ATOM 603 CG ARG A 323 6.483 -16.112 -3.180 1.00 0.00 C ATOM 604 CD ARG A 323 7.215 -17.442 -3.103 1.00 0.00 C ATOM 605 NE ARG A 323 6.315 -18.576 -3.294 1.00 0.00 N ATOM 606 CZ ARG A 323 6.731 -19.811 -3.549 1.00 0.00 C ATOM 607 NH1 ARG A 323 8.028 -20.070 -3.644 1.00 0.00 N ATOM 608 NH2 ARG A 323 5.851 -20.789 -3.711 1.00 0.00 N ATOM 0 H ARG A 323 8.875 -13.030 -2.599 1.00 0.00 H new ATOM 0 HA ARG A 323 6.859 -13.682 -4.299 1.00 0.00 H new ATOM 0 HB2 ARG A 323 8.383 -15.175 -2.883 1.00 0.00 H new ATOM 0 HB3 ARG A 323 7.255 -14.943 -1.563 1.00 0.00 H new ATOM 0 HG2 ARG A 323 5.558 -16.171 -2.607 1.00 0.00 H new ATOM 0 HG3 ARG A 323 6.205 -15.908 -4.214 1.00 0.00 H new ATOM 0 HD2 ARG A 323 7.998 -17.469 -3.861 1.00 0.00 H new ATOM 0 HD3 ARG A 323 7.707 -17.529 -2.134 1.00 0.00 H new ATOM 0 HE ARG A 323 5.311 -18.410 -3.228 1.00 0.00 H new ATOM 0 HH11 ARG A 323 8.708 -19.320 -3.521 1.00 0.00 H new ATOM 0 HH12 ARG A 323 8.345 -21.019 -3.840 1.00 0.00 H new ATOM 0 HH21 ARG A 323 4.852 -20.594 -3.640 1.00 0.00 H new ATOM 0 HH22 ARG A 323 6.172 -21.737 -3.907 1.00 0.00 H new ATOM 622 N ASP A 324 5.597 -12.878 -1.343 1.00 0.00 N ATOM 623 CA ASP A 324 4.378 -12.442 -0.671 1.00 0.00 C ATOM 624 C ASP A 324 3.691 -11.330 -1.458 1.00 0.00 C ATOM 625 O ASP A 324 2.497 -11.408 -1.751 1.00 0.00 O ATOM 626 CB ASP A 324 4.695 -11.960 0.745 1.00 0.00 C ATOM 627 CG ASP A 324 4.947 -13.108 1.704 1.00 0.00 C ATOM 628 OD1 ASP A 324 3.969 -13.622 2.285 1.00 0.00 O ATOM 629 OD2 ASP A 324 6.123 -13.492 1.872 1.00 0.00 O ATOM 0 H ASP A 324 6.414 -12.943 -0.735 1.00 0.00 H new ATOM 0 HA ASP A 324 3.700 -13.294 -0.613 1.00 0.00 H new ATOM 0 HB2 ASP A 324 5.572 -11.314 0.718 1.00 0.00 H new ATOM 0 HB3 ASP A 324 3.866 -11.357 1.115 1.00 0.00 H new ATOM 634 N LEU A 325 4.453 -10.296 -1.798 1.00 0.00 N ATOM 635 CA LEU A 325 3.918 -9.166 -2.550 1.00 0.00 C ATOM 636 C LEU A 325 3.312 -9.629 -3.871 1.00 0.00 C ATOM 637 O LEU A 325 2.197 -9.243 -4.224 1.00 0.00 O ATOM 638 CB LEU A 325 5.018 -8.137 -2.815 1.00 0.00 C ATOM 639 CG LEU A 325 5.709 -7.561 -1.578 1.00 0.00 C ATOM 640 CD1 LEU A 325 6.938 -6.760 -1.978 1.00 0.00 C ATOM 641 CD2 LEU A 325 4.743 -6.697 -0.781 1.00 0.00 C ATOM 0 H LEU A 325 5.443 -10.217 -1.565 1.00 0.00 H new ATOM 0 HA LEU A 325 3.132 -8.704 -1.952 1.00 0.00 H new ATOM 0 HB2 LEU A 325 5.776 -8.599 -3.448 1.00 0.00 H new ATOM 0 HB3 LEU A 325 4.588 -7.313 -3.383 1.00 0.00 H new ATOM 0 HG LEU A 325 6.030 -8.389 -0.946 1.00 0.00 H new ATOM 0 HD11 LEU A 325 7.417 -6.358 -1.085 1.00 0.00 H new ATOM 0 HD12 LEU A 325 7.639 -7.408 -2.505 1.00 0.00 H new ATOM 0 HD13 LEU A 325 6.641 -5.939 -2.631 1.00 0.00 H new ATOM 0 HD21 LEU A 325 5.252 -6.296 0.095 1.00 0.00 H new ATOM 0 HD22 LEU A 325 4.391 -5.875 -1.404 1.00 0.00 H new ATOM 0 HD23 LEU A 325 3.893 -7.300 -0.462 1.00 0.00 H new ATOM 653 N VAL A 326 4.052 -10.462 -4.596 1.00 0.00 N ATOM 654 CA VAL A 326 3.586 -10.981 -5.876 1.00 0.00 C ATOM 655 C VAL A 326 2.231 -11.664 -5.733 1.00 0.00 C ATOM 656 O VAL A 326 1.243 -11.240 -6.332 1.00 0.00 O ATOM 657 CB VAL A 326 4.592 -11.984 -6.474 1.00 0.00 C ATOM 658 CG1 VAL A 326 4.069 -12.546 -7.788 1.00 0.00 C ATOM 659 CG2 VAL A 326 5.948 -11.323 -6.671 1.00 0.00 C ATOM 0 H VAL A 326 4.977 -10.792 -4.319 1.00 0.00 H new ATOM 0 HA VAL A 326 3.490 -10.127 -6.547 1.00 0.00 H new ATOM 0 HB VAL A 326 4.713 -12.811 -5.775 1.00 0.00 H new ATOM 0 HG11 VAL A 326 4.793 -13.252 -8.195 1.00 0.00 H new ATOM 0 HG12 VAL A 326 3.122 -13.057 -7.614 1.00 0.00 H new ATOM 0 HG13 VAL A 326 3.917 -11.732 -8.497 1.00 0.00 H new ATOM 0 HG21 VAL A 326 6.647 -12.045 -7.094 1.00 0.00 H new ATOM 0 HG22 VAL A 326 5.845 -10.477 -7.350 1.00 0.00 H new ATOM 0 HG23 VAL A 326 6.325 -10.973 -5.710 1.00 0.00 H new ATOM 669 N SER A 327 2.190 -12.723 -4.931 1.00 0.00 N ATOM 670 CA SER A 327 0.956 -13.468 -4.709 1.00 0.00 C ATOM 671 C SER A 327 -0.170 -12.535 -4.271 1.00 0.00 C ATOM 672 O SER A 327 -1.325 -12.712 -4.661 1.00 0.00 O ATOM 673 CB SER A 327 1.172 -14.555 -3.654 1.00 0.00 C ATOM 674 OG SER A 327 0.073 -15.449 -3.611 1.00 0.00 O ATOM 0 H SER A 327 2.998 -13.085 -4.424 1.00 0.00 H new ATOM 0 HA SER A 327 0.671 -13.938 -5.650 1.00 0.00 H new ATOM 0 HB2 SER A 327 2.085 -15.107 -3.877 1.00 0.00 H new ATOM 0 HB3 SER A 327 1.309 -14.095 -2.676 1.00 0.00 H new ATOM 0 HG SER A 327 0.236 -16.135 -2.930 1.00 0.00 H new ATOM 680 N LEU A 328 0.176 -11.543 -3.458 1.00 0.00 N ATOM 681 CA LEU A 328 -0.804 -10.582 -2.965 1.00 0.00 C ATOM 682 C LEU A 328 -1.406 -9.780 -4.115 1.00 0.00 C ATOM 683 O LEU A 328 -2.607 -9.510 -4.136 1.00 0.00 O ATOM 684 CB LEU A 328 -0.156 -9.636 -1.954 1.00 0.00 C ATOM 685 CG LEU A 328 0.101 -10.215 -0.561 1.00 0.00 C ATOM 686 CD1 LEU A 328 1.128 -9.378 0.185 1.00 0.00 C ATOM 687 CD2 LEU A 328 -1.197 -10.299 0.228 1.00 0.00 C ATOM 0 H LEU A 328 1.127 -11.383 -3.126 1.00 0.00 H new ATOM 0 HA LEU A 328 -1.604 -11.136 -2.474 1.00 0.00 H new ATOM 0 HB2 LEU A 328 0.794 -9.294 -2.364 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -0.793 -8.758 -1.849 1.00 0.00 H new ATOM 0 HG LEU A 328 0.500 -11.223 -0.675 1.00 0.00 H new ATOM 0 HD11 LEU A 328 1.297 -9.806 1.173 1.00 0.00 H new ATOM 0 HD12 LEU A 328 2.065 -9.370 -0.372 1.00 0.00 H new ATOM 0 HD13 LEU A 328 0.759 -8.358 0.289 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -0.996 -10.713 1.216 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -1.625 -9.302 0.332 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -1.902 -10.943 -0.298 1.00 0.00 H new ATOM 699 N PHE A 329 -0.563 -9.403 -5.072 1.00 0.00 N ATOM 700 CA PHE A 329 -1.011 -8.632 -6.226 1.00 0.00 C ATOM 701 C PHE A 329 -0.721 -9.379 -7.524 1.00 0.00 C ATOM 702 O PHE A 329 -0.306 -8.782 -8.516 1.00 0.00 O ATOM 703 CB PHE A 329 -0.329 -7.263 -6.248 1.00 0.00 C ATOM 704 CG PHE A 329 -0.438 -6.518 -4.948 1.00 0.00 C ATOM 705 CD1 PHE A 329 -1.607 -5.855 -4.611 1.00 0.00 C ATOM 706 CD2 PHE A 329 0.628 -6.480 -4.065 1.00 0.00 C ATOM 707 CE1 PHE A 329 -1.710 -5.168 -3.416 1.00 0.00 C ATOM 708 CE2 PHE A 329 0.531 -5.795 -2.868 1.00 0.00 C ATOM 709 CZ PHE A 329 -0.640 -5.139 -2.543 1.00 0.00 C ATOM 0 H PHE A 329 0.434 -9.619 -5.071 1.00 0.00 H new ATOM 0 HA PHE A 329 -2.089 -8.491 -6.141 1.00 0.00 H new ATOM 0 HB2 PHE A 329 0.724 -7.395 -6.495 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -0.769 -6.659 -7.042 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -2.447 -5.875 -5.290 1.00 0.00 H new ATOM 0 HD2 PHE A 329 1.546 -6.991 -4.314 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -2.626 -4.654 -3.165 1.00 0.00 H new ATOM 0 HE2 PHE A 329 1.370 -5.773 -2.188 1.00 0.00 H new ATOM 0 HZ PHE A 329 -0.719 -4.604 -1.608 1.00 0.00 H new ATOM 719 N ALA A 330 -0.941 -10.690 -7.507 1.00 0.00 N ATOM 720 CA ALA A 330 -0.704 -11.519 -8.683 1.00 0.00 C ATOM 721 C ALA A 330 -1.891 -11.466 -9.640 1.00 0.00 C ATOM 722 O ALA A 330 -1.755 -11.762 -10.827 1.00 0.00 O ATOM 723 CB ALA A 330 -0.421 -12.955 -8.268 1.00 0.00 C ATOM 0 H ALA A 330 -1.283 -11.200 -6.693 1.00 0.00 H new ATOM 0 HA ALA A 330 0.168 -11.125 -9.205 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -0.246 -13.563 -9.156 1.00 0.00 H new ATOM 0 HB2 ALA A 330 0.462 -12.982 -7.630 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -1.276 -13.351 -7.720 1.00 0.00 H new ATOM 729 N ARG A 331 -3.051 -11.090 -9.114 1.00 0.00 N ATOM 730 CA ARG A 331 -4.263 -11.000 -9.922 1.00 0.00 C ATOM 731 C ARG A 331 -4.175 -9.838 -10.906 1.00 0.00 C ATOM 732 O ARG A 331 -4.650 -9.933 -12.038 1.00 0.00 O ATOM 733 CB ARG A 331 -5.489 -10.832 -9.024 1.00 0.00 C ATOM 734 CG ARG A 331 -6.618 -10.051 -9.674 1.00 0.00 C ATOM 735 CD ARG A 331 -7.974 -10.475 -9.133 1.00 0.00 C ATOM 736 NE ARG A 331 -8.555 -11.569 -9.908 1.00 0.00 N ATOM 737 CZ ARG A 331 -9.113 -11.407 -11.102 1.00 0.00 C ATOM 738 NH1 ARG A 331 -9.166 -10.204 -11.656 1.00 0.00 N ATOM 739 NH2 ARG A 331 -9.620 -12.451 -11.745 1.00 0.00 N ATOM 0 H ARG A 331 -3.179 -10.843 -8.133 1.00 0.00 H new ATOM 0 HA ARG A 331 -4.362 -11.926 -10.489 1.00 0.00 H new ATOM 0 HB2 ARG A 331 -5.858 -11.817 -8.739 1.00 0.00 H new ATOM 0 HB3 ARG A 331 -5.190 -10.326 -8.106 1.00 0.00 H new ATOM 0 HG2 ARG A 331 -6.472 -8.985 -9.498 1.00 0.00 H new ATOM 0 HG3 ARG A 331 -6.592 -10.203 -10.753 1.00 0.00 H new ATOM 0 HD2 ARG A 331 -7.869 -10.783 -8.093 1.00 0.00 H new ATOM 0 HD3 ARG A 331 -8.652 -9.622 -9.146 1.00 0.00 H new ATOM 0 HE ARG A 331 -8.531 -12.508 -9.510 1.00 0.00 H new ATOM 0 HH11 ARG A 331 -8.777 -9.399 -11.165 1.00 0.00 H new ATOM 0 HH12 ARG A 331 -9.595 -10.083 -12.573 1.00 0.00 H new ATOM 0 HH21 ARG A 331 -9.581 -13.378 -11.322 1.00 0.00 H new ATOM 0 HH22 ARG A 331 -10.049 -12.326 -12.662 1.00 0.00 H new ATOM 753 N PHE A 332 -3.567 -8.741 -10.466 1.00 0.00 N ATOM 754 CA PHE A 332 -3.419 -7.559 -11.306 1.00 0.00 C ATOM 755 C PHE A 332 -2.097 -7.593 -12.066 1.00 0.00 C ATOM 756 O PHE A 332 -1.659 -6.584 -12.616 1.00 0.00 O ATOM 757 CB PHE A 332 -3.499 -6.289 -10.456 1.00 0.00 C ATOM 758 CG PHE A 332 -4.542 -6.355 -9.376 1.00 0.00 C ATOM 759 CD1 PHE A 332 -4.241 -6.896 -8.137 1.00 0.00 C ATOM 760 CD2 PHE A 332 -5.821 -5.875 -9.601 1.00 0.00 C ATOM 761 CE1 PHE A 332 -5.198 -6.958 -7.141 1.00 0.00 C ATOM 762 CE2 PHE A 332 -6.783 -5.934 -8.609 1.00 0.00 C ATOM 763 CZ PHE A 332 -6.470 -6.477 -7.378 1.00 0.00 C ATOM 0 H PHE A 332 -3.169 -8.647 -9.532 1.00 0.00 H new ATOM 0 HA PHE A 332 -4.234 -7.555 -12.030 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -2.526 -6.105 -10.000 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -3.713 -5.440 -11.105 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -3.247 -7.274 -7.947 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -6.070 -5.450 -10.562 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -4.951 -7.382 -6.179 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -7.777 -5.556 -8.797 1.00 0.00 H new ATOM 0 HZ PHE A 332 -7.220 -6.525 -6.602 1.00 0.00 H new ATOM 884 N ILE A 340 4.150 -5.752 -13.292 1.00 0.00 N ATOM 885 CA ILE A 340 4.233 -4.918 -12.099 1.00 0.00 C ATOM 886 C ILE A 340 5.630 -4.965 -11.490 1.00 0.00 C ATOM 887 O ILE A 340 6.262 -6.021 -11.446 1.00 0.00 O ATOM 888 CB ILE A 340 3.206 -5.353 -11.036 1.00 0.00 C ATOM 889 CG1 ILE A 340 1.787 -5.260 -11.598 1.00 0.00 C ATOM 890 CG2 ILE A 340 3.345 -4.499 -9.785 1.00 0.00 C ATOM 891 CD1 ILE A 340 0.734 -5.841 -10.680 1.00 0.00 C ATOM 0 HA ILE A 340 4.011 -3.898 -12.411 1.00 0.00 H new ATOM 0 HB ILE A 340 3.401 -6.391 -10.766 1.00 0.00 H new ATOM 0 HG12 ILE A 340 1.550 -4.214 -11.793 1.00 0.00 H new ATOM 0 HG13 ILE A 340 1.749 -5.780 -12.555 1.00 0.00 H new ATOM 0 HG21 ILE A 340 2.613 -4.818 -9.043 1.00 0.00 H new ATOM 0 HG22 ILE A 340 4.349 -4.613 -9.376 1.00 0.00 H new ATOM 0 HG23 ILE A 340 3.173 -3.453 -10.038 1.00 0.00 H new ATOM 0 HD11 ILE A 340 -0.248 -5.741 -11.143 1.00 0.00 H new ATOM 0 HD12 ILE A 340 0.946 -6.896 -10.504 1.00 0.00 H new ATOM 0 HD13 ILE A 340 0.744 -5.306 -9.730 1.00 0.00 H new ATOM 903 N GLN A 341 6.105 -3.816 -11.021 1.00 0.00 N ATOM 904 CA GLN A 341 7.427 -3.728 -10.413 1.00 0.00 C ATOM 905 C GLN A 341 7.327 -3.713 -8.891 1.00 0.00 C ATOM 906 O GLN A 341 6.739 -2.803 -8.307 1.00 0.00 O ATOM 907 CB GLN A 341 8.153 -2.472 -10.901 1.00 0.00 C ATOM 908 CG GLN A 341 8.742 -2.613 -12.295 1.00 0.00 C ATOM 909 CD GLN A 341 9.712 -3.774 -12.405 1.00 0.00 C ATOM 910 OE1 GLN A 341 9.306 -4.920 -12.599 1.00 0.00 O ATOM 911 NE2 GLN A 341 11.000 -3.482 -12.280 1.00 0.00 N ATOM 0 H GLN A 341 5.594 -2.934 -11.050 1.00 0.00 H new ATOM 0 HA GLN A 341 7.996 -4.608 -10.712 1.00 0.00 H new ATOM 0 HB2 GLN A 341 7.456 -1.634 -10.893 1.00 0.00 H new ATOM 0 HB3 GLN A 341 8.952 -2.229 -10.201 1.00 0.00 H new ATOM 0 HG2 GLN A 341 7.934 -2.750 -13.014 1.00 0.00 H new ATOM 0 HG3 GLN A 341 9.255 -1.689 -12.564 1.00 0.00 H new ATOM 0 HE21 GLN A 341 11.291 -2.518 -12.120 1.00 0.00 H new ATOM 0 HE22 GLN A 341 11.699 -4.222 -12.344 1.00 0.00 H new ATOM 920 N PHE A 342 7.905 -4.726 -8.256 1.00 0.00 N ATOM 921 CA PHE A 342 7.880 -4.830 -6.801 1.00 0.00 C ATOM 922 C PHE A 342 9.218 -4.405 -6.202 1.00 0.00 C ATOM 923 O PHE A 342 10.279 -4.740 -6.728 1.00 0.00 O ATOM 924 CB PHE A 342 7.550 -6.262 -6.377 1.00 0.00 C ATOM 925 CG PHE A 342 6.222 -6.748 -6.884 1.00 0.00 C ATOM 926 CD1 PHE A 342 6.109 -7.296 -8.152 1.00 0.00 C ATOM 927 CD2 PHE A 342 5.088 -6.656 -6.094 1.00 0.00 C ATOM 928 CE1 PHE A 342 4.888 -7.742 -8.622 1.00 0.00 C ATOM 929 CE2 PHE A 342 3.864 -7.101 -6.558 1.00 0.00 C ATOM 930 CZ PHE A 342 3.765 -7.645 -7.824 1.00 0.00 C ATOM 0 H PHE A 342 8.397 -5.487 -8.725 1.00 0.00 H new ATOM 0 HA PHE A 342 7.106 -4.160 -6.427 1.00 0.00 H new ATOM 0 HB2 PHE A 342 8.333 -6.929 -6.738 1.00 0.00 H new ATOM 0 HB3 PHE A 342 7.558 -6.321 -5.289 1.00 0.00 H new ATOM 0 HD1 PHE A 342 6.984 -7.375 -8.780 1.00 0.00 H new ATOM 0 HD2 PHE A 342 5.161 -6.232 -5.104 1.00 0.00 H new ATOM 0 HE1 PHE A 342 4.812 -8.166 -9.612 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.987 -7.024 -5.932 1.00 0.00 H new ATOM 0 HZ PHE A 342 2.810 -7.994 -8.189 1.00 0.00 H new ATOM 940 N ARG A 343 9.157 -3.665 -5.100 1.00 0.00 N ATOM 941 CA ARG A 343 10.363 -3.193 -4.430 1.00 0.00 C ATOM 942 C ARG A 343 10.267 -3.410 -2.923 1.00 0.00 C ATOM 943 O ARG A 343 9.284 -3.026 -2.291 1.00 0.00 O ATOM 944 CB ARG A 343 10.590 -1.710 -4.729 1.00 0.00 C ATOM 945 CG ARG A 343 12.019 -1.252 -4.488 1.00 0.00 C ATOM 946 CD ARG A 343 12.226 0.188 -4.933 1.00 0.00 C ATOM 947 NE ARG A 343 12.643 0.273 -6.330 1.00 0.00 N ATOM 948 CZ ARG A 343 12.625 1.399 -7.034 1.00 0.00 C ATOM 949 NH1 ARG A 343 12.214 2.529 -6.475 1.00 0.00 N ATOM 950 NH2 ARG A 343 13.020 1.398 -8.301 1.00 0.00 N ATOM 0 H ARG A 343 8.286 -3.379 -4.652 1.00 0.00 H new ATOM 0 HA ARG A 343 11.208 -3.767 -4.809 1.00 0.00 H new ATOM 0 HB2 ARG A 343 10.324 -1.513 -5.768 1.00 0.00 H new ATOM 0 HB3 ARG A 343 9.918 -1.116 -4.110 1.00 0.00 H new ATOM 0 HG2 ARG A 343 12.258 -1.344 -3.429 1.00 0.00 H new ATOM 0 HG3 ARG A 343 12.707 -1.903 -5.028 1.00 0.00 H new ATOM 0 HD2 ARG A 343 11.300 0.747 -4.796 1.00 0.00 H new ATOM 0 HD3 ARG A 343 12.979 0.659 -4.300 1.00 0.00 H new ATOM 0 HE ARG A 343 12.965 -0.578 -6.790 1.00 0.00 H new ATOM 0 HH11 ARG A 343 11.910 2.535 -5.501 1.00 0.00 H new ATOM 0 HH12 ARG A 343 12.202 3.392 -7.019 1.00 0.00 H new ATOM 0 HH21 ARG A 343 13.338 0.532 -8.735 1.00 0.00 H new ATOM 0 HH22 ARG A 343 13.006 2.264 -8.840 1.00 0.00 H new ATOM 964 N MET A 344 11.298 -4.027 -2.352 1.00 0.00 N ATOM 965 CA MET A 344 11.329 -4.294 -0.919 1.00 0.00 C ATOM 966 C MET A 344 12.419 -3.472 -0.238 1.00 0.00 C ATOM 967 O MET A 344 13.480 -3.233 -0.813 1.00 0.00 O ATOM 968 CB MET A 344 11.562 -5.785 -0.662 1.00 0.00 C ATOM 969 CG MET A 344 11.827 -6.114 0.798 1.00 0.00 C ATOM 970 SD MET A 344 10.338 -6.031 1.810 1.00 0.00 S ATOM 971 CE MET A 344 9.622 -7.642 1.494 1.00 0.00 C ATOM 0 H MET A 344 12.121 -4.351 -2.860 1.00 0.00 H new ATOM 0 HA MET A 344 10.365 -4.007 -0.499 1.00 0.00 H new ATOM 0 HB2 MET A 344 10.690 -6.345 -1.000 1.00 0.00 H new ATOM 0 HB3 MET A 344 12.408 -6.121 -1.261 1.00 0.00 H new ATOM 0 HG2 MET A 344 12.255 -7.114 0.869 1.00 0.00 H new ATOM 0 HG3 MET A 344 12.570 -5.421 1.194 1.00 0.00 H new ATOM 0 HE1 MET A 344 8.535 -7.561 1.483 1.00 0.00 H new ATOM 0 HE2 MET A 344 9.969 -8.011 0.529 1.00 0.00 H new ATOM 0 HE3 MET A 344 9.926 -8.335 2.278 1.00 0.00 H new ATOM 981 N MET A 345 12.148 -3.043 0.991 1.00 0.00 N ATOM 982 CA MET A 345 13.106 -2.248 1.750 1.00 0.00 C ATOM 983 C MET A 345 14.166 -3.140 2.390 1.00 0.00 C ATOM 984 O MET A 345 13.874 -4.253 2.830 1.00 0.00 O ATOM 985 CB MET A 345 12.387 -1.437 2.829 1.00 0.00 C ATOM 986 CG MET A 345 11.290 -0.538 2.283 1.00 0.00 C ATOM 987 SD MET A 345 11.854 0.496 0.917 1.00 0.00 S ATOM 988 CE MET A 345 11.653 -0.628 -0.463 1.00 0.00 C ATOM 0 H MET A 345 11.274 -3.233 1.481 1.00 0.00 H new ATOM 0 HA MET A 345 13.600 -1.564 1.060 1.00 0.00 H new ATOM 0 HB2 MET A 345 11.955 -2.121 3.559 1.00 0.00 H new ATOM 0 HB3 MET A 345 13.117 -0.825 3.359 1.00 0.00 H new ATOM 0 HG2 MET A 345 10.455 -1.153 1.947 1.00 0.00 H new ATOM 0 HG3 MET A 345 10.915 0.098 3.084 1.00 0.00 H new ATOM 0 HE1 MET A 345 11.197 -0.099 -1.300 1.00 0.00 H new ATOM 0 HE2 MET A 345 12.628 -1.012 -0.764 1.00 0.00 H new ATOM 0 HE3 MET A 345 11.012 -1.458 -0.166 1.00 0.00 H new ATOM 1084 N GLY A 351 10.742 -3.504 7.299 1.00 0.00 N ATOM 1085 CA GLY A 351 9.386 -4.020 7.362 1.00 0.00 C ATOM 1086 C GLY A 351 8.438 -3.271 6.448 1.00 0.00 C ATOM 1087 O GLY A 351 7.252 -3.138 6.749 1.00 0.00 O ATOM 0 HA2 GLY A 351 9.389 -5.076 7.091 1.00 0.00 H new ATOM 0 HA3 GLY A 351 9.023 -3.956 8.388 1.00 0.00 H new ATOM 1091 N GLN A 352 8.961 -2.778 5.330 1.00 0.00 N ATOM 1092 CA GLN A 352 8.151 -2.035 4.371 1.00 0.00 C ATOM 1093 C GLN A 352 8.525 -2.407 2.940 1.00 0.00 C ATOM 1094 O GLN A 352 9.553 -3.040 2.701 1.00 0.00 O ATOM 1095 CB GLN A 352 8.325 -0.531 4.582 1.00 0.00 C ATOM 1096 CG GLN A 352 8.100 -0.087 6.018 1.00 0.00 C ATOM 1097 CD GLN A 352 8.922 1.132 6.388 1.00 0.00 C ATOM 1098 OE1 GLN A 352 9.724 1.619 5.592 1.00 0.00 O ATOM 1099 NE2 GLN A 352 8.726 1.631 7.603 1.00 0.00 N ATOM 0 H GLN A 352 9.941 -2.879 5.066 1.00 0.00 H new ATOM 0 HA GLN A 352 7.106 -2.299 4.534 1.00 0.00 H new ATOM 0 HB2 GLN A 352 9.331 -0.244 4.275 1.00 0.00 H new ATOM 0 HB3 GLN A 352 7.630 0.001 3.933 1.00 0.00 H new ATOM 0 HG2 GLN A 352 7.043 0.134 6.164 1.00 0.00 H new ATOM 0 HG3 GLN A 352 8.350 -0.907 6.691 1.00 0.00 H new ATOM 0 HE21 GLN A 352 8.050 1.195 8.231 1.00 0.00 H new ATOM 0 HE22 GLN A 352 9.251 2.450 7.909 1.00 0.00 H new ATOM 1108 N ALA A 353 7.684 -2.009 1.991 1.00 0.00 N ATOM 1109 CA ALA A 353 7.927 -2.299 0.584 1.00 0.00 C ATOM 1110 C ALA A 353 7.161 -1.335 -0.316 1.00 0.00 C ATOM 1111 O ALA A 353 6.084 -0.858 0.043 1.00 0.00 O ATOM 1112 CB ALA A 353 7.544 -3.737 0.267 1.00 0.00 C ATOM 0 H ALA A 353 6.828 -1.485 2.172 1.00 0.00 H new ATOM 0 HA ALA A 353 8.992 -2.167 0.391 1.00 0.00 H new ATOM 0 HB1 ALA A 353 7.731 -3.939 -0.788 1.00 0.00 H new ATOM 0 HB2 ALA A 353 8.140 -4.415 0.878 1.00 0.00 H new ATOM 0 HB3 ALA A 353 6.486 -3.888 0.483 1.00 0.00 H new ATOM 1118 N PHE A 354 7.724 -1.052 -1.486 1.00 0.00 N ATOM 1119 CA PHE A 354 7.094 -0.142 -2.437 1.00 0.00 C ATOM 1120 C PHE A 354 6.795 -0.854 -3.753 1.00 0.00 C ATOM 1121 O PHE A 354 7.696 -1.384 -4.404 1.00 0.00 O ATOM 1122 CB PHE A 354 7.995 1.067 -2.691 1.00 0.00 C ATOM 1123 CG PHE A 354 8.189 1.935 -1.480 1.00 0.00 C ATOM 1124 CD1 PHE A 354 8.892 1.468 -0.382 1.00 0.00 C ATOM 1125 CD2 PHE A 354 7.669 3.219 -1.441 1.00 0.00 C ATOM 1126 CE1 PHE A 354 9.071 2.264 0.733 1.00 0.00 C ATOM 1127 CE2 PHE A 354 7.846 4.021 -0.329 1.00 0.00 C ATOM 1128 CZ PHE A 354 8.548 3.542 0.759 1.00 0.00 C ATOM 0 H PHE A 354 8.614 -1.439 -1.799 1.00 0.00 H new ATOM 0 HA PHE A 354 6.153 0.200 -2.007 1.00 0.00 H new ATOM 0 HB2 PHE A 354 8.968 0.719 -3.038 1.00 0.00 H new ATOM 0 HB3 PHE A 354 7.566 1.667 -3.494 1.00 0.00 H new ATOM 0 HD1 PHE A 354 9.305 0.470 -0.397 1.00 0.00 H new ATOM 0 HD2 PHE A 354 7.119 3.598 -2.290 1.00 0.00 H new ATOM 0 HE1 PHE A 354 9.619 1.887 1.584 1.00 0.00 H new ATOM 0 HE2 PHE A 354 7.436 5.020 -0.311 1.00 0.00 H new ATOM 0 HZ PHE A 354 8.688 4.166 1.629 1.00 0.00 H new ATOM 1138 N ILE A 355 5.523 -0.861 -4.139 1.00 0.00 N ATOM 1139 CA ILE A 355 5.105 -1.506 -5.377 1.00 0.00 C ATOM 1140 C ILE A 355 4.678 -0.476 -6.417 1.00 0.00 C ATOM 1141 O ILE A 355 4.094 0.556 -6.083 1.00 0.00 O ATOM 1142 CB ILE A 355 3.943 -2.487 -5.136 1.00 0.00 C ATOM 1143 CG1 ILE A 355 4.322 -3.507 -4.059 1.00 0.00 C ATOM 1144 CG2 ILE A 355 3.567 -3.192 -6.431 1.00 0.00 C ATOM 1145 CD1 ILE A 355 3.190 -4.437 -3.683 1.00 0.00 C ATOM 0 H ILE A 355 4.765 -0.427 -3.612 1.00 0.00 H new ATOM 0 HA ILE A 355 5.966 -2.060 -5.750 1.00 0.00 H new ATOM 0 HB ILE A 355 3.078 -1.923 -4.788 1.00 0.00 H new ATOM 0 HG12 ILE A 355 5.166 -4.099 -4.412 1.00 0.00 H new ATOM 0 HG13 ILE A 355 4.656 -2.975 -3.168 1.00 0.00 H new ATOM 0 HG21 ILE A 355 2.744 -3.882 -6.244 1.00 0.00 H new ATOM 0 HG22 ILE A 355 3.260 -2.453 -7.171 1.00 0.00 H new ATOM 0 HG23 ILE A 355 4.427 -3.746 -6.806 1.00 0.00 H new ATOM 0 HD11 ILE A 355 3.530 -5.132 -2.915 1.00 0.00 H new ATOM 0 HD12 ILE A 355 2.352 -3.854 -3.300 1.00 0.00 H new ATOM 0 HD13 ILE A 355 2.871 -4.996 -4.563 1.00 0.00 H new ATOM 1157 N THR A 356 4.971 -0.762 -7.682 1.00 0.00 N ATOM 1158 CA THR A 356 4.618 0.139 -8.772 1.00 0.00 C ATOM 1159 C THR A 356 3.709 -0.551 -9.783 1.00 0.00 C ATOM 1160 O THR A 356 4.099 -1.535 -10.412 1.00 0.00 O ATOM 1161 CB THR A 356 5.872 0.661 -9.498 1.00 0.00 C ATOM 1162 OG1 THR A 356 6.827 1.140 -8.544 1.00 0.00 O ATOM 1163 CG2 THR A 356 5.511 1.778 -10.465 1.00 0.00 C ATOM 0 H THR A 356 5.452 -1.612 -7.977 1.00 0.00 H new ATOM 0 HA THR A 356 4.088 0.981 -8.327 1.00 0.00 H new ATOM 0 HB THR A 356 6.306 -0.163 -10.064 1.00 0.00 H new ATOM 0 HG1 THR A 356 7.622 1.468 -9.014 1.00 0.00 H new ATOM 0 HG21 THR A 356 6.412 2.131 -10.966 1.00 0.00 H new ATOM 0 HG22 THR A 356 4.806 1.403 -11.207 1.00 0.00 H new ATOM 0 HG23 THR A 356 5.055 2.602 -9.916 1.00 0.00 H new ATOM 1171 N PHE A 357 2.497 -0.029 -9.934 1.00 0.00 N ATOM 1172 CA PHE A 357 1.532 -0.596 -10.869 1.00 0.00 C ATOM 1173 C PHE A 357 1.515 0.191 -12.176 1.00 0.00 C ATOM 1174 O PHE A 357 1.875 1.367 -12.226 1.00 0.00 O ATOM 1175 CB PHE A 357 0.134 -0.606 -10.248 1.00 0.00 C ATOM 1176 CG PHE A 357 -0.074 -1.716 -9.257 1.00 0.00 C ATOM 1177 CD1 PHE A 357 0.299 -1.558 -7.932 1.00 0.00 C ATOM 1178 CD2 PHE A 357 -0.644 -2.916 -9.650 1.00 0.00 C ATOM 1179 CE1 PHE A 357 0.110 -2.576 -7.019 1.00 0.00 C ATOM 1180 CE2 PHE A 357 -0.836 -3.939 -8.740 1.00 0.00 C ATOM 1181 CZ PHE A 357 -0.459 -3.768 -7.423 1.00 0.00 C ATOM 0 H PHE A 357 2.159 0.786 -9.421 1.00 0.00 H new ATOM 0 HA PHE A 357 1.833 -1.621 -11.086 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -0.042 0.349 -9.754 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -0.607 -0.695 -11.042 1.00 0.00 H new ATOM 0 HD1 PHE A 357 0.743 -0.628 -7.610 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -0.942 -3.054 -10.679 1.00 0.00 H new ATOM 0 HE1 PHE A 357 0.407 -2.441 -5.989 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -1.280 -4.870 -9.059 1.00 0.00 H new ATOM 0 HZ PHE A 357 -0.609 -4.565 -6.710 1.00 0.00 H new ATOM 1191 N PRO A 358 1.087 -0.472 -13.260 1.00 0.00 N ATOM 1192 CA PRO A 358 1.012 0.144 -14.588 1.00 0.00 C ATOM 1193 C PRO A 358 0.381 1.532 -14.548 1.00 0.00 C ATOM 1194 O PRO A 358 0.849 2.456 -15.211 1.00 0.00 O ATOM 1195 CB PRO A 358 0.127 -0.822 -15.379 1.00 0.00 C ATOM 1196 CG PRO A 358 0.340 -2.147 -14.731 1.00 0.00 C ATOM 1197 CD PRO A 358 0.643 -1.877 -13.273 1.00 0.00 C ATOM 0 HA PRO A 358 2.000 0.292 -15.024 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -0.921 -0.524 -15.337 1.00 0.00 H new ATOM 0 HB3 PRO A 358 0.409 -0.846 -16.432 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -0.546 -2.774 -14.832 1.00 0.00 H new ATOM 0 HG3 PRO A 358 1.164 -2.681 -15.205 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -0.238 -2.024 -12.648 1.00 0.00 H new ATOM 0 HD3 PRO A 358 1.417 -2.545 -12.895 1.00 0.00 H new ATOM 1205 N ASN A 359 -0.684 1.670 -13.765 1.00 0.00 N ATOM 1206 CA ASN A 359 -1.379 2.946 -13.639 1.00 0.00 C ATOM 1207 C ASN A 359 -2.030 3.077 -12.264 1.00 0.00 C ATOM 1208 O ASN A 359 -2.066 2.123 -11.489 1.00 0.00 O ATOM 1209 CB ASN A 359 -2.440 3.083 -14.732 1.00 0.00 C ATOM 1210 CG ASN A 359 -3.063 1.751 -15.104 1.00 0.00 C ATOM 1211 OD1 ASN A 359 -3.829 1.175 -14.332 1.00 0.00 O ATOM 1212 ND2 ASN A 359 -2.734 1.255 -16.292 1.00 0.00 N ATOM 0 H ASN A 359 -1.084 0.915 -13.209 1.00 0.00 H new ATOM 0 HA ASN A 359 -0.645 3.744 -13.752 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -3.221 3.764 -14.393 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -1.989 3.530 -15.618 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -3.121 0.362 -16.597 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -2.095 1.768 -16.899 1.00 0.00 H new ATOM 1219 N LYS A 360 -2.543 4.267 -11.971 1.00 0.00 N ATOM 1220 CA LYS A 360 -3.194 4.524 -10.691 1.00 0.00 C ATOM 1221 C LYS A 360 -4.458 3.684 -10.545 1.00 0.00 C ATOM 1222 O LYS A 360 -4.665 3.030 -9.524 1.00 0.00 O ATOM 1223 CB LYS A 360 -3.539 6.010 -10.562 1.00 0.00 C ATOM 1224 CG LYS A 360 -4.586 6.481 -11.555 1.00 0.00 C ATOM 1225 CD LYS A 360 -4.772 7.988 -11.498 1.00 0.00 C ATOM 1226 CE LYS A 360 -3.692 8.712 -12.288 1.00 0.00 C ATOM 1227 NZ LYS A 360 -2.470 8.947 -11.470 1.00 0.00 N ATOM 0 H LYS A 360 -2.521 5.068 -12.602 1.00 0.00 H new ATOM 0 HA LYS A 360 -2.501 4.247 -9.897 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.896 6.205 -9.551 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.631 6.598 -10.698 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -4.291 6.188 -12.563 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -5.535 5.988 -11.345 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -5.753 8.250 -11.895 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -4.749 8.320 -10.460 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -3.432 8.126 -13.169 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -4.080 9.666 -12.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -2.101 9.900 -11.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -2.707 8.866 -10.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -1.748 8.240 -11.714 1.00 0.00 H new ATOM 1241 N GLU A 361 -5.301 3.707 -11.574 1.00 0.00 N ATOM 1242 CA GLU A 361 -6.545 2.946 -11.559 1.00 0.00 C ATOM 1243 C GLU A 361 -6.335 1.573 -10.926 1.00 0.00 C ATOM 1244 O GLU A 361 -6.918 1.262 -9.887 1.00 0.00 O ATOM 1245 CB GLU A 361 -7.088 2.786 -12.980 1.00 0.00 C ATOM 1246 CG GLU A 361 -7.476 4.101 -13.635 1.00 0.00 C ATOM 1247 CD GLU A 361 -8.713 4.719 -13.014 1.00 0.00 C ATOM 1248 OE1 GLU A 361 -8.604 5.281 -11.905 1.00 0.00 O ATOM 1249 OE2 GLU A 361 -9.793 4.639 -13.638 1.00 0.00 O ATOM 0 H GLU A 361 -5.145 4.244 -12.427 1.00 0.00 H new ATOM 0 HA GLU A 361 -7.271 3.497 -10.960 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -6.335 2.292 -13.594 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -7.959 2.131 -12.956 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -6.645 4.802 -13.555 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -7.652 3.935 -14.698 1.00 0.00 H new ATOM 1256 N ILE A 362 -5.499 0.757 -11.559 1.00 0.00 N ATOM 1257 CA ILE A 362 -5.212 -0.581 -11.058 1.00 0.00 C ATOM 1258 C ILE A 362 -4.761 -0.538 -9.602 1.00 0.00 C ATOM 1259 O ILE A 362 -5.448 -1.039 -8.713 1.00 0.00 O ATOM 1260 CB ILE A 362 -4.126 -1.276 -11.899 1.00 0.00 C ATOM 1261 CG1 ILE A 362 -4.632 -1.524 -13.322 1.00 0.00 C ATOM 1262 CG2 ILE A 362 -3.706 -2.585 -11.246 1.00 0.00 C ATOM 1263 CD1 ILE A 362 -3.537 -1.895 -14.297 1.00 0.00 C ATOM 0 H ILE A 362 -5.009 0.999 -12.420 1.00 0.00 H new ATOM 0 HA ILE A 362 -6.138 -1.151 -11.133 1.00 0.00 H new ATOM 0 HB ILE A 362 -3.255 -0.622 -11.951 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -5.374 -2.322 -13.301 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -5.138 -0.627 -13.680 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -2.938 -3.064 -11.853 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -3.310 -2.384 -10.251 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -4.570 -3.245 -11.166 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -3.969 -2.056 -15.285 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -2.806 -1.088 -14.347 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -3.046 -2.809 -13.962 1.00 0.00 H new ATOM 1275 N ALA A 363 -3.600 0.066 -9.365 1.00 0.00 N ATOM 1276 CA ALA A 363 -3.059 0.179 -8.017 1.00 0.00 C ATOM 1277 C ALA A 363 -4.168 0.415 -6.997 1.00 0.00 C ATOM 1278 O ALA A 363 -4.306 -0.334 -6.031 1.00 0.00 O ATOM 1279 CB ALA A 363 -2.033 1.300 -7.952 1.00 0.00 C ATOM 0 H ALA A 363 -3.017 0.484 -10.090 1.00 0.00 H new ATOM 0 HA ALA A 363 -2.569 -0.763 -7.770 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -1.637 1.373 -6.939 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -1.219 1.089 -8.645 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -2.507 2.243 -8.225 1.00 0.00 H new ATOM 1285 N TRP A 364 -4.957 1.460 -7.220 1.00 0.00 N ATOM 1286 CA TRP A 364 -6.054 1.795 -6.320 1.00 0.00 C ATOM 1287 C TRP A 364 -6.896 0.563 -6.006 1.00 0.00 C ATOM 1288 O TRP A 364 -6.972 0.130 -4.857 1.00 0.00 O ATOM 1289 CB TRP A 364 -6.932 2.885 -6.936 1.00 0.00 C ATOM 1290 CG TRP A 364 -8.205 3.121 -6.181 1.00 0.00 C ATOM 1291 CD1 TRP A 364 -8.384 3.036 -4.829 1.00 0.00 C ATOM 1292 CD2 TRP A 364 -9.477 3.478 -6.734 1.00 0.00 C ATOM 1293 NE1 TRP A 364 -9.690 3.318 -4.509 1.00 0.00 N ATOM 1294 CE2 TRP A 364 -10.381 3.594 -5.660 1.00 0.00 C ATOM 1295 CE3 TRP A 364 -9.939 3.713 -8.031 1.00 0.00 C ATOM 1296 CZ2 TRP A 364 -11.718 3.933 -5.846 1.00 0.00 C ATOM 1297 CZ3 TRP A 364 -11.267 4.049 -8.214 1.00 0.00 C ATOM 1298 CH2 TRP A 364 -12.144 4.158 -7.127 1.00 0.00 C ATOM 0 H TRP A 364 -4.857 2.090 -8.016 1.00 0.00 H new ATOM 0 HA TRP A 364 -5.626 2.167 -5.389 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -6.366 3.816 -6.979 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -7.173 2.610 -7.963 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -7.612 2.784 -4.117 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -10.082 3.321 -3.567 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -9.271 3.634 -8.876 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 -12.395 4.016 -5.009 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 -11.635 4.231 -9.213 1.00 0.00 H new ATOM 0 HH2 TRP A 364 -13.176 4.425 -7.303 1.00 0.00 H new ATOM 1309 N GLN A 365 -7.527 0.006 -7.035 1.00 0.00 N ATOM 1310 CA GLN A 365 -8.364 -1.177 -6.866 1.00 0.00 C ATOM 1311 C GLN A 365 -7.668 -2.216 -5.994 1.00 0.00 C ATOM 1312 O GLN A 365 -8.257 -2.743 -5.051 1.00 0.00 O ATOM 1313 CB GLN A 365 -8.705 -1.783 -8.229 1.00 0.00 C ATOM 1314 CG GLN A 365 -9.369 -0.804 -9.182 1.00 0.00 C ATOM 1315 CD GLN A 365 -10.302 -1.485 -10.164 1.00 0.00 C ATOM 1316 OE1 GLN A 365 -10.203 -2.690 -10.398 1.00 0.00 O ATOM 1317 NE2 GLN A 365 -11.217 -0.717 -10.743 1.00 0.00 N ATOM 0 H GLN A 365 -7.475 0.354 -7.992 1.00 0.00 H new ATOM 0 HA GLN A 365 -9.286 -0.873 -6.370 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -7.791 -2.161 -8.688 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -9.365 -2.638 -8.082 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -9.929 -0.066 -8.607 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -8.601 -0.262 -9.733 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -11.264 0.277 -10.520 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -11.873 -1.121 -11.411 1.00 0.00 H new ATOM 1326 N ALA A 366 -6.412 -2.507 -6.315 1.00 0.00 N ATOM 1327 CA ALA A 366 -5.635 -3.482 -5.559 1.00 0.00 C ATOM 1328 C ALA A 366 -5.497 -3.061 -4.099 1.00 0.00 C ATOM 1329 O ALA A 366 -5.460 -3.903 -3.201 1.00 0.00 O ATOM 1330 CB ALA A 366 -4.264 -3.668 -6.189 1.00 0.00 C ATOM 0 H ALA A 366 -5.910 -2.081 -7.094 1.00 0.00 H new ATOM 0 HA ALA A 366 -6.166 -4.433 -5.587 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -3.695 -4.399 -5.614 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -4.379 -4.023 -7.213 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -3.733 -2.716 -6.192 1.00 0.00 H new ATOM 1336 N LEU A 367 -5.420 -1.755 -3.870 1.00 0.00 N ATOM 1337 CA LEU A 367 -5.285 -1.222 -2.520 1.00 0.00 C ATOM 1338 C LEU A 367 -6.556 -1.460 -1.710 1.00 0.00 C ATOM 1339 O LEU A 367 -6.541 -2.175 -0.707 1.00 0.00 O ATOM 1340 CB LEU A 367 -4.970 0.274 -2.569 1.00 0.00 C ATOM 1341 CG LEU A 367 -4.775 0.964 -1.219 1.00 0.00 C ATOM 1342 CD1 LEU A 367 -4.032 2.280 -1.395 1.00 0.00 C ATOM 1343 CD2 LEU A 367 -6.115 1.194 -0.537 1.00 0.00 C ATOM 0 H LEU A 367 -5.449 -1.046 -4.602 1.00 0.00 H new ATOM 0 HA LEU A 367 -4.462 -1.744 -2.031 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -4.065 0.415 -3.160 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -5.779 0.778 -3.098 1.00 0.00 H new ATOM 0 HG LEU A 367 -4.175 0.312 -0.584 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -3.902 2.757 -0.424 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -3.055 2.090 -1.839 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -4.606 2.937 -2.048 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -5.955 1.686 0.422 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -6.741 1.824 -1.168 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -6.610 0.236 -0.376 1.00 0.00 H new ATOM 1355 N HIS A 368 -7.654 -0.857 -2.153 1.00 0.00 N ATOM 1356 CA HIS A 368 -8.935 -1.005 -1.472 1.00 0.00 C ATOM 1357 C HIS A 368 -9.255 -2.477 -1.229 1.00 0.00 C ATOM 1358 O HIS A 368 -9.863 -2.833 -0.219 1.00 0.00 O ATOM 1359 CB HIS A 368 -10.051 -0.358 -2.292 1.00 0.00 C ATOM 1360 CG HIS A 368 -11.409 -0.502 -1.675 1.00 0.00 C ATOM 1361 ND1 HIS A 368 -12.322 -1.453 -2.080 1.00 0.00 N ATOM 1362 CD2 HIS A 368 -12.006 0.190 -0.677 1.00 0.00 C ATOM 1363 CE1 HIS A 368 -13.423 -1.338 -1.357 1.00 0.00 C ATOM 1364 NE2 HIS A 368 -13.256 -0.349 -0.499 1.00 0.00 N ATOM 0 H HIS A 368 -7.683 -0.261 -2.980 1.00 0.00 H new ATOM 0 HA HIS A 368 -8.865 -0.502 -0.507 1.00 0.00 H new ATOM 0 HB2 HIS A 368 -9.829 0.702 -2.419 1.00 0.00 H new ATOM 0 HB3 HIS A 368 -10.064 -0.803 -3.287 1.00 0.00 H new ATOM 0 HD2 HIS A 368 -11.579 1.013 -0.124 1.00 0.00 H new ATOM 0 HE1 HIS A 368 -14.308 -1.949 -1.452 1.00 0.00 H new ATOM 0 HE2 HIS A 368 -13.944 -0.036 0.186 1.00 0.00 H new ATOM 1372 N LEU A 369 -8.841 -3.328 -2.162 1.00 0.00 N ATOM 1373 CA LEU A 369 -9.083 -4.763 -2.050 1.00 0.00 C ATOM 1374 C LEU A 369 -8.146 -5.396 -1.027 1.00 0.00 C ATOM 1375 O LEU A 369 -8.590 -6.011 -0.058 1.00 0.00 O ATOM 1376 CB LEU A 369 -8.903 -5.438 -3.411 1.00 0.00 C ATOM 1377 CG LEU A 369 -10.068 -5.295 -4.392 1.00 0.00 C ATOM 1378 CD1 LEU A 369 -9.609 -5.583 -5.812 1.00 0.00 C ATOM 1379 CD2 LEU A 369 -11.211 -6.221 -4.000 1.00 0.00 C ATOM 0 H LEU A 369 -8.337 -3.050 -3.004 1.00 0.00 H new ATOM 0 HA LEU A 369 -10.109 -4.908 -1.712 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -8.007 -5.031 -3.880 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -8.722 -6.500 -3.246 1.00 0.00 H new ATOM 0 HG LEU A 369 -10.429 -4.267 -4.351 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -10.451 -5.476 -6.495 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -8.824 -4.879 -6.091 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -9.221 -6.600 -5.870 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -12.031 -6.106 -4.708 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -10.863 -7.254 -4.012 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -11.558 -5.967 -2.999 1.00 0.00 H new ATOM 1391 N VAL A 370 -6.844 -5.239 -1.250 1.00 0.00 N ATOM 1392 CA VAL A 370 -5.842 -5.792 -0.345 1.00 0.00 C ATOM 1393 C VAL A 370 -5.587 -4.855 0.831 1.00 0.00 C ATOM 1394 O VAL A 370 -4.476 -4.790 1.355 1.00 0.00 O ATOM 1395 CB VAL A 370 -4.513 -6.055 -1.075 1.00 0.00 C ATOM 1396 CG1 VAL A 370 -3.605 -6.937 -0.230 1.00 0.00 C ATOM 1397 CG2 VAL A 370 -4.768 -6.687 -2.435 1.00 0.00 C ATOM 0 H VAL A 370 -6.459 -4.734 -2.048 1.00 0.00 H new ATOM 0 HA VAL A 370 -6.237 -6.737 0.027 1.00 0.00 H new ATOM 0 HB VAL A 370 -4.010 -5.101 -1.232 1.00 0.00 H new ATOM 0 HG11 VAL A 370 -2.670 -7.112 -0.762 1.00 0.00 H new ATOM 0 HG12 VAL A 370 -3.396 -6.441 0.718 1.00 0.00 H new ATOM 0 HG13 VAL A 370 -4.098 -7.890 -0.040 1.00 0.00 H new ATOM 0 HG21 VAL A 370 -3.817 -6.866 -2.937 1.00 0.00 H new ATOM 0 HG22 VAL A 370 -5.293 -7.633 -2.304 1.00 0.00 H new ATOM 0 HG23 VAL A 370 -5.377 -6.015 -3.040 1.00 0.00 H new ATOM 1407 N ASN A 371 -6.624 -4.132 1.241 1.00 0.00 N ATOM 1408 CA ASN A 371 -6.512 -3.199 2.356 1.00 0.00 C ATOM 1409 C ASN A 371 -6.770 -3.904 3.684 1.00 0.00 C ATOM 1410 O ASN A 371 -7.912 -4.199 4.031 1.00 0.00 O ATOM 1411 CB ASN A 371 -7.498 -2.043 2.181 1.00 0.00 C ATOM 1412 CG ASN A 371 -7.922 -1.438 3.506 1.00 0.00 C ATOM 1413 OD1 ASN A 371 -7.137 -1.378 4.453 1.00 0.00 O ATOM 1414 ND2 ASN A 371 -9.168 -0.986 3.578 1.00 0.00 N ATOM 0 H ASN A 371 -7.551 -4.174 0.818 1.00 0.00 H new ATOM 0 HA ASN A 371 -5.496 -2.804 2.366 1.00 0.00 H new ATOM 0 HB2 ASN A 371 -7.042 -1.271 1.562 1.00 0.00 H new ATOM 0 HB3 ASN A 371 -8.380 -2.399 1.649 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -9.510 -0.568 4.443 1.00 0.00 H new ATOM 0 HD22 ASN A 371 -9.784 -1.056 2.768 1.00 0.00 H new ATOM 1421 N GLY A 372 -5.698 -4.172 4.423 1.00 0.00 N ATOM 1422 CA GLY A 372 -5.829 -4.840 5.705 1.00 0.00 C ATOM 1423 C GLY A 372 -5.736 -6.349 5.585 1.00 0.00 C ATOM 1424 O GLY A 372 -6.441 -7.078 6.282 1.00 0.00 O ATOM 0 H GLY A 372 -4.741 -3.939 4.157 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -5.049 -4.483 6.378 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -6.785 -4.573 6.155 1.00 0.00 H new ATOM 1428 N TYR A 373 -4.866 -6.817 4.696 1.00 0.00 N ATOM 1429 CA TYR A 373 -4.687 -8.249 4.484 1.00 0.00 C ATOM 1430 C TYR A 373 -3.748 -8.842 5.529 1.00 0.00 C ATOM 1431 O TYR A 373 -2.538 -8.612 5.496 1.00 0.00 O ATOM 1432 CB TYR A 373 -4.139 -8.513 3.081 1.00 0.00 C ATOM 1433 CG TYR A 373 -4.013 -9.982 2.746 1.00 0.00 C ATOM 1434 CD1 TYR A 373 -5.103 -10.703 2.272 1.00 0.00 C ATOM 1435 CD2 TYR A 373 -2.804 -10.649 2.902 1.00 0.00 C ATOM 1436 CE1 TYR A 373 -4.992 -12.045 1.966 1.00 0.00 C ATOM 1437 CE2 TYR A 373 -2.684 -11.991 2.597 1.00 0.00 C ATOM 1438 CZ TYR A 373 -3.780 -12.685 2.130 1.00 0.00 C ATOM 1439 OH TYR A 373 -3.667 -14.022 1.825 1.00 0.00 O ATOM 0 H TYR A 373 -4.275 -6.226 4.111 1.00 0.00 H new ATOM 0 HA TYR A 373 -5.660 -8.729 4.583 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -4.792 -8.037 2.350 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -3.160 -8.043 2.988 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -6.052 -10.205 2.141 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -1.943 -10.109 3.268 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -5.849 -12.591 1.600 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -1.737 -12.494 2.724 1.00 0.00 H new ATOM 0 HH TYR A 373 -2.749 -14.320 1.995 1.00 0.00 H new ATOM 1449 N LYS A 374 -4.312 -9.607 6.457 1.00 0.00 N ATOM 1450 CA LYS A 374 -3.527 -10.237 7.512 1.00 0.00 C ATOM 1451 C LYS A 374 -2.460 -11.154 6.923 1.00 0.00 C ATOM 1452 O LYS A 374 -2.759 -12.032 6.113 1.00 0.00 O ATOM 1453 CB LYS A 374 -4.439 -11.033 8.448 1.00 0.00 C ATOM 1454 CG LYS A 374 -3.825 -11.303 9.811 1.00 0.00 C ATOM 1455 CD LYS A 374 -4.886 -11.642 10.844 1.00 0.00 C ATOM 1456 CE LYS A 374 -5.402 -10.394 11.543 1.00 0.00 C ATOM 1457 NZ LYS A 374 -6.620 -10.675 12.353 1.00 0.00 N ATOM 0 H LYS A 374 -5.311 -9.806 6.500 1.00 0.00 H new ATOM 0 HA LYS A 374 -3.031 -9.450 8.080 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -5.373 -10.488 8.581 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -4.689 -11.984 7.977 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -3.115 -12.126 9.734 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -3.264 -10.427 10.138 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -5.715 -12.158 10.360 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -4.471 -12.328 11.582 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -4.622 -9.991 12.188 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -5.628 -9.629 10.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -6.940 -9.799 12.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -7.373 -11.036 11.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -6.398 -11.386 13.079 1.00 0.00 H new ATOM 1471 N LEU A 375 -1.214 -10.945 7.336 1.00 0.00 N ATOM 1472 CA LEU A 375 -0.102 -11.754 6.850 1.00 0.00 C ATOM 1473 C LEU A 375 0.869 -12.080 7.981 1.00 0.00 C ATOM 1474 O LEU A 375 1.372 -11.183 8.659 1.00 0.00 O ATOM 1475 CB LEU A 375 0.635 -11.024 5.726 1.00 0.00 C ATOM 1476 CG LEU A 375 1.761 -11.801 5.044 1.00 0.00 C ATOM 1477 CD1 LEU A 375 1.218 -13.058 4.384 1.00 0.00 C ATOM 1478 CD2 LEU A 375 2.471 -10.924 4.022 1.00 0.00 C ATOM 0 H LEU A 375 -0.949 -10.223 8.006 1.00 0.00 H new ATOM 0 HA LEU A 375 -0.508 -12.688 6.462 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -0.093 -10.739 4.967 1.00 0.00 H new ATOM 0 HB3 LEU A 375 1.051 -10.102 6.131 1.00 0.00 H new ATOM 0 HG LEU A 375 2.484 -12.098 5.804 1.00 0.00 H new ATOM 0 HD11 LEU A 375 2.034 -13.598 3.904 1.00 0.00 H new ATOM 0 HD12 LEU A 375 0.756 -13.695 5.139 1.00 0.00 H new ATOM 0 HD13 LEU A 375 0.474 -12.784 3.636 1.00 0.00 H new ATOM 0 HD21 LEU A 375 3.270 -11.493 3.546 1.00 0.00 H new ATOM 0 HD22 LEU A 375 1.758 -10.597 3.265 1.00 0.00 H new ATOM 0 HD23 LEU A 375 2.895 -10.053 4.522 1.00 0.00 H new ATOM 1490 N TYR A 376 1.129 -13.368 8.177 1.00 0.00 N ATOM 1491 CA TYR A 376 2.040 -13.812 9.226 1.00 0.00 C ATOM 1492 C TYR A 376 1.695 -13.158 10.561 1.00 0.00 C ATOM 1493 O TYR A 376 2.577 -12.857 11.363 1.00 0.00 O ATOM 1494 CB TYR A 376 3.486 -13.489 8.845 1.00 0.00 C ATOM 1495 CG TYR A 376 3.928 -14.126 7.548 1.00 0.00 C ATOM 1496 CD1 TYR A 376 3.678 -15.468 7.290 1.00 0.00 C ATOM 1497 CD2 TYR A 376 4.595 -13.387 6.579 1.00 0.00 C ATOM 1498 CE1 TYR A 376 4.082 -16.055 6.106 1.00 0.00 C ATOM 1499 CE2 TYR A 376 5.000 -13.964 5.392 1.00 0.00 C ATOM 1500 CZ TYR A 376 4.742 -15.299 5.160 1.00 0.00 C ATOM 1501 OH TYR A 376 5.144 -15.880 3.979 1.00 0.00 O ATOM 0 H TYR A 376 0.722 -14.122 7.624 1.00 0.00 H new ATOM 0 HA TYR A 376 1.932 -14.891 9.333 1.00 0.00 H new ATOM 0 HB2 TYR A 376 3.599 -12.408 8.766 1.00 0.00 H new ATOM 0 HB3 TYR A 376 4.146 -13.821 9.646 1.00 0.00 H new ATOM 0 HD1 TYR A 376 3.159 -16.063 8.027 1.00 0.00 H new ATOM 0 HD2 TYR A 376 4.800 -12.342 6.758 1.00 0.00 H new ATOM 0 HE1 TYR A 376 3.882 -17.100 5.922 1.00 0.00 H new ATOM 0 HE2 TYR A 376 5.516 -13.373 4.649 1.00 0.00 H new ATOM 0 HH TYR A 376 4.883 -15.308 3.227 1.00 0.00 H new ATOM 1511 N GLY A 377 0.403 -12.942 10.790 1.00 0.00 N ATOM 1512 CA GLY A 377 -0.038 -12.327 12.028 1.00 0.00 C ATOM 1513 C GLY A 377 0.268 -10.843 12.078 1.00 0.00 C ATOM 1514 O GLY A 377 0.632 -10.311 13.127 1.00 0.00 O ATOM 0 H GLY A 377 -0.346 -13.182 10.140 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -1.111 -12.478 12.143 1.00 0.00 H new ATOM 0 HA3 GLY A 377 0.446 -12.823 12.869 1.00 0.00 H new ATOM 1518 N LYS A 378 0.122 -10.172 10.941 1.00 0.00 N ATOM 1519 CA LYS A 378 0.387 -8.740 10.858 1.00 0.00 C ATOM 1520 C LYS A 378 -0.691 -8.035 10.040 1.00 0.00 C ATOM 1521 O LYS A 378 -1.283 -8.625 9.137 1.00 0.00 O ATOM 1522 CB LYS A 378 1.761 -8.489 10.234 1.00 0.00 C ATOM 1523 CG LYS A 378 2.910 -9.069 11.041 1.00 0.00 C ATOM 1524 CD LYS A 378 3.518 -8.031 11.971 1.00 0.00 C ATOM 1525 CE LYS A 378 2.550 -7.638 13.076 1.00 0.00 C ATOM 1526 NZ LYS A 378 1.782 -6.410 12.729 1.00 0.00 N ATOM 0 H LYS A 378 -0.178 -10.597 10.064 1.00 0.00 H new ATOM 0 HA LYS A 378 0.376 -8.334 11.870 1.00 0.00 H new ATOM 0 HB2 LYS A 378 1.779 -8.917 9.232 1.00 0.00 H new ATOM 0 HB3 LYS A 378 1.910 -7.415 10.125 1.00 0.00 H new ATOM 0 HG2 LYS A 378 2.554 -9.918 11.625 1.00 0.00 H new ATOM 0 HG3 LYS A 378 3.677 -9.447 10.365 1.00 0.00 H new ATOM 0 HD2 LYS A 378 4.433 -8.427 12.411 1.00 0.00 H new ATOM 0 HD3 LYS A 378 3.797 -7.146 11.398 1.00 0.00 H new ATOM 0 HE2 LYS A 378 1.858 -8.459 13.261 1.00 0.00 H new ATOM 0 HE3 LYS A 378 3.102 -7.472 14.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 1.958 -5.677 13.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 2.085 -6.063 11.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 0.766 -6.632 12.703 1.00 0.00 H new ATOM 1540 N ILE A 379 -0.939 -6.770 10.363 1.00 0.00 N ATOM 1541 CA ILE A 379 -1.943 -5.984 9.656 1.00 0.00 C ATOM 1542 C ILE A 379 -1.304 -5.121 8.574 1.00 0.00 C ATOM 1543 O ILE A 379 -0.953 -3.965 8.812 1.00 0.00 O ATOM 1544 CB ILE A 379 -2.731 -5.079 10.620 1.00 0.00 C ATOM 1545 CG1 ILE A 379 -3.468 -5.924 11.661 1.00 0.00 C ATOM 1546 CG2 ILE A 379 -3.710 -4.207 9.848 1.00 0.00 C ATOM 1547 CD1 ILE A 379 -4.529 -6.824 11.065 1.00 0.00 C ATOM 0 H ILE A 379 -0.459 -6.268 11.109 1.00 0.00 H new ATOM 0 HA ILE A 379 -2.630 -6.693 9.193 1.00 0.00 H new ATOM 0 HB ILE A 379 -2.028 -4.429 11.140 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -2.744 -6.536 12.200 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -3.933 -5.262 12.392 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -4.259 -3.573 10.544 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -3.162 -3.582 9.142 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -4.410 -4.840 9.304 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -5.011 -7.394 11.859 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -5.274 -6.217 10.551 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -4.067 -7.510 10.355 1.00 0.00 H new ATOM 1559 N LEU A 380 -1.156 -5.690 7.382 1.00 0.00 N ATOM 1560 CA LEU A 380 -0.561 -4.971 6.260 1.00 0.00 C ATOM 1561 C LEU A 380 -1.250 -3.628 6.046 1.00 0.00 C ATOM 1562 O LEU A 380 -2.479 -3.542 6.040 1.00 0.00 O ATOM 1563 CB LEU A 380 -0.649 -5.812 4.985 1.00 0.00 C ATOM 1564 CG LEU A 380 -0.078 -5.173 3.719 1.00 0.00 C ATOM 1565 CD1 LEU A 380 0.219 -6.237 2.673 1.00 0.00 C ATOM 1566 CD2 LEU A 380 -1.039 -4.132 3.165 1.00 0.00 C ATOM 0 H LEU A 380 -1.440 -6.646 7.168 1.00 0.00 H new ATOM 0 HA LEU A 380 0.487 -4.786 6.494 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -0.129 -6.754 5.159 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.696 -6.054 4.805 1.00 0.00 H new ATOM 0 HG LEU A 380 0.856 -4.674 3.977 1.00 0.00 H new ATOM 0 HD11 LEU A 380 0.625 -5.765 1.778 1.00 0.00 H new ATOM 0 HD12 LEU A 380 0.946 -6.945 3.071 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -0.700 -6.765 2.419 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -0.615 -3.688 2.264 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.990 -4.607 2.923 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -1.202 -3.354 3.911 1.00 0.00 H new ATOM 1578 N VAL A 381 -0.452 -2.579 5.868 1.00 0.00 N ATOM 1579 CA VAL A 381 -0.984 -1.240 5.650 1.00 0.00 C ATOM 1580 C VAL A 381 -0.518 -0.674 4.314 1.00 0.00 C ATOM 1581 O VAL A 381 0.682 -0.575 4.056 1.00 0.00 O ATOM 1582 CB VAL A 381 -0.564 -0.279 6.778 1.00 0.00 C ATOM 1583 CG1 VAL A 381 -1.079 1.126 6.501 1.00 0.00 C ATOM 1584 CG2 VAL A 381 -1.065 -0.784 8.123 1.00 0.00 C ATOM 0 H VAL A 381 0.567 -2.632 5.871 1.00 0.00 H new ATOM 0 HA VAL A 381 -2.070 -1.328 5.644 1.00 0.00 H new ATOM 0 HB VAL A 381 0.525 -0.241 6.813 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -0.773 1.791 7.308 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -0.667 1.485 5.558 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.167 1.109 6.438 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -0.759 -0.093 8.908 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.153 -0.853 8.104 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -0.643 -1.769 8.322 1.00 0.00 H new ATOM 1594 N ILE A 382 -1.474 -0.303 3.469 1.00 0.00 N ATOM 1595 CA ILE A 382 -1.160 0.255 2.160 1.00 0.00 C ATOM 1596 C ILE A 382 -1.385 1.764 2.137 1.00 0.00 C ATOM 1597 O ILE A 382 -2.423 2.253 2.583 1.00 0.00 O ATOM 1598 CB ILE A 382 -2.009 -0.396 1.052 1.00 0.00 C ATOM 1599 CG1 ILE A 382 -1.998 -1.918 1.200 1.00 0.00 C ATOM 1600 CG2 ILE A 382 -1.494 0.013 -0.320 1.00 0.00 C ATOM 1601 CD1 ILE A 382 -3.040 -2.616 0.354 1.00 0.00 C ATOM 0 H ILE A 382 -2.472 -0.379 3.668 1.00 0.00 H new ATOM 0 HA ILE A 382 -0.107 0.044 1.971 1.00 0.00 H new ATOM 0 HB ILE A 382 -3.037 -0.048 1.150 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -1.011 -2.294 0.930 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -2.161 -2.174 2.247 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -2.104 -0.455 -1.092 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -1.549 1.097 -0.421 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -0.459 -0.309 -0.431 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -2.974 -3.693 0.510 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -4.033 -2.269 0.640 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -2.865 -2.390 -0.698 1.00 0.00 H new ATOM 1613 N GLU A 383 -0.406 2.495 1.612 1.00 0.00 N ATOM 1614 CA GLU A 383 -0.499 3.948 1.531 1.00 0.00 C ATOM 1615 C GLU A 383 0.062 4.455 0.206 1.00 0.00 C ATOM 1616 O GLU A 383 1.238 4.256 -0.100 1.00 0.00 O ATOM 1617 CB GLU A 383 0.251 4.595 2.697 1.00 0.00 C ATOM 1618 CG GLU A 383 -0.303 4.220 4.061 1.00 0.00 C ATOM 1619 CD GLU A 383 0.142 5.173 5.153 1.00 0.00 C ATOM 1620 OE1 GLU A 383 0.367 6.362 4.847 1.00 0.00 O ATOM 1621 OE2 GLU A 383 0.266 4.729 6.314 1.00 0.00 O ATOM 0 H GLU A 383 0.459 2.105 1.237 1.00 0.00 H new ATOM 0 HA GLU A 383 -1.552 4.224 1.589 1.00 0.00 H new ATOM 0 HB2 GLU A 383 1.301 4.305 2.648 1.00 0.00 H new ATOM 0 HB3 GLU A 383 0.214 5.679 2.585 1.00 0.00 H new ATOM 0 HG2 GLU A 383 -1.392 4.208 4.016 1.00 0.00 H new ATOM 0 HG3 GLU A 383 0.017 3.209 4.314 1.00 0.00 H new ATOM 1628 N PHE A 384 -0.788 5.112 -0.578 1.00 0.00 N ATOM 1629 CA PHE A 384 -0.378 5.646 -1.871 1.00 0.00 C ATOM 1630 C PHE A 384 0.888 6.487 -1.736 1.00 0.00 C ATOM 1631 O PHE A 384 1.147 7.075 -0.686 1.00 0.00 O ATOM 1632 CB PHE A 384 -1.501 6.490 -2.477 1.00 0.00 C ATOM 1633 CG PHE A 384 -2.708 5.687 -2.871 1.00 0.00 C ATOM 1634 CD1 PHE A 384 -2.619 4.715 -3.854 1.00 0.00 C ATOM 1635 CD2 PHE A 384 -3.931 5.903 -2.258 1.00 0.00 C ATOM 1636 CE1 PHE A 384 -3.728 3.975 -4.219 1.00 0.00 C ATOM 1637 CE2 PHE A 384 -5.044 5.167 -2.618 1.00 0.00 C ATOM 1638 CZ PHE A 384 -4.941 4.200 -3.599 1.00 0.00 C ATOM 0 H PHE A 384 -1.764 5.287 -0.340 1.00 0.00 H new ATOM 0 HA PHE A 384 -0.166 4.806 -2.532 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -1.800 7.252 -1.758 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -1.119 7.012 -3.354 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -1.672 4.533 -4.341 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -4.016 6.656 -1.489 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -3.646 3.222 -4.988 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -5.992 5.348 -2.133 1.00 0.00 H new ATOM 0 HZ PHE A 384 -5.808 3.621 -3.881 1.00 0.00 H new ATOM 1648 N GLY A 385 1.675 6.539 -2.806 1.00 0.00 N ATOM 1649 CA GLY A 385 2.904 7.310 -2.787 1.00 0.00 C ATOM 1650 C GLY A 385 2.654 8.797 -2.636 1.00 0.00 C ATOM 1651 O GLY A 385 1.575 9.214 -2.215 1.00 0.00 O ATOM 0 H GLY A 385 1.483 6.061 -3.686 1.00 0.00 H new ATOM 0 HA2 GLY A 385 3.533 6.965 -1.966 1.00 0.00 H new ATOM 0 HA3 GLY A 385 3.457 7.130 -3.709 1.00 0.00 H new