USER MOD reduce.3.24.130724 H: found=0, std=0, add=1465, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1467 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 203 LYS NZ :NH3+ -152:sc= 1.27 (180deg=1.1) USER MOD Set 1.2: A 205 TYR OH : rot 63:sc= 0.998 USER MOD Set 2.1: A 51 HIS : +bothHN:sc= -3.5! C(o=-5.9!,f=-11!) USER MOD Set 2.2: A 88 ASN : amide:sc= 0.384 K(o=-5.9,f=-9.4!) USER MOD Set 2.3: A 130 ASN : amide:sc= -2.76! C(o=-5.9!,f=-14!) USER MOD Set 3.1: A 97 LYS NZ :NH3+ 135:sc= 0.131 (180deg=-0.0609) USER MOD Set 3.2: A 101 SER OG : rot 62:sc= 1.44 USER MOD Set 4.1: A 28 LYS NZ :NH3+ -163:sc= 2.04 (180deg=1.14) USER MOD Set 4.2: A 36 TYR OH : rot 30:sc= 1.02 USER MOD Single : A 23 LYS NZ :NH3+ -171:sc= 0.502 (180deg=0.459) USER MOD Single : A 24 TYR OH : rot -163:sc= 1.27 USER MOD Single : A 30 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc=-0.00711 X(o=-0.0071,f=0) USER MOD Single : A 44 SER OG : rot 94:sc= 0.397 USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.477 USER MOD Single : A 49 LYS NZ :NH3+ 150:sc= 0.936 (180deg=0.748) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 168:sc= 1.15 (180deg=1.09) USER MOD Single : A 67 SER OG : rot -60:sc= -1.02! USER MOD Single : A 69 SER OG : rot 180:sc= 0.0155 USER MOD Single : A 75 ASN : amide:sc= 0.141 K(o=0.14,f=-5.8!) USER MOD Single : A 77 ASN : amide:sc= -0.113 K(o=-0.11,f=-0.81) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -1.14! C(o=-1.1!,f=-7.8!) USER MOD Single : A 84 ASN : amide:sc= -0.379 K(o=-0.38,f=-5.3!) USER MOD Single : A 86 MET CE :methyl -147:sc= -0.662 (180deg=-0.999) USER MOD Single : A 87 SER OG : rot -82:sc= -1.27! USER MOD Single : A 92 SER OG : rot -89:sc= 0.0602 USER MOD Single : A 105 THR OG1 : rot 180:sc=1.59e-06 USER MOD Single : A 106 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 115 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00237) USER MOD Single : A 117 HIS : +bothHN:sc= -1.12 K(o=-1.1,f=-7.4!) USER MOD Single : A 118 GLN : amide:sc= 1.21 K(o=1.2,f=-0.0054) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 TYR OH : rot 3:sc= 1.28 USER MOD Single : A 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 143 SER OG : rot -141:sc= 0.585 USER MOD Single : A 145 TYR OH : rot -144:sc= -1.09! USER MOD Single : A 147 MET CE :methyl 163:sc= -0.275 (180deg=-0.756) USER MOD Single : A 149 SER OG : rot -139:sc= 0.375 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= -2.67! C(o=-2.7!,f=-6.1!) USER MOD Single : A 157 ASN : amide:sc= 0.569 K(o=0.57,f=-0.018) USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.588 USER MOD Single : A 166 SER OG : rot 96:sc= 0.147 USER MOD Single : A 173 LYS NZ :NH3+ 166:sc= 2.24 (180deg=1.68) USER MOD Single : A 174 MET CE :methyl 177:sc= 0 (180deg=-0.00519) USER MOD Single : A 177 CYS SG : rot -150:sc= -0.589 USER MOD Single : A 178 THR OG1 : rot 137:sc= 0.747 USER MOD Single : A 179 LYS NZ :NH3+ 159:sc= 2.32 (180deg=1.93) USER MOD Single : A 191 HIS : no HD1:sc= -1.51 X(o=-1.5,f=-1) USER MOD Single : A 196 GLN : amide:sc= 0.657 K(o=0.66,f=0) USER MOD Single : A 200 THR OG1 : rot -87:sc= 1.33 USER MOD ----------------------------------------------------------------- ATOM 312 N VAL A 22 -3.038 -22.498 8.717 1.00 0.00 N ATOM 313 CA VAL A 22 -3.930 -21.845 7.824 1.00 0.00 C ATOM 314 C VAL A 22 -3.902 -20.367 8.138 1.00 0.00 C ATOM 315 O VAL A 22 -4.353 -19.941 9.214 1.00 0.00 O ATOM 316 CB VAL A 22 -5.384 -22.389 7.975 1.00 0.00 C ATOM 317 CG1 VAL A 22 -6.327 -21.703 7.007 1.00 0.00 C ATOM 318 CG2 VAL A 22 -5.429 -23.899 7.768 1.00 0.00 C ATOM 0 HA VAL A 22 -3.615 -22.032 6.797 1.00 0.00 H new ATOM 0 HB VAL A 22 -5.711 -22.169 8.991 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -7.333 -22.102 7.135 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -6.334 -20.631 7.204 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -5.993 -21.882 5.985 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.455 -24.251 7.879 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -5.069 -24.140 6.768 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -4.796 -24.387 8.509 1.00 0.00 H new ATOM 328 N LYS A 23 -3.330 -19.599 7.255 1.00 0.00 N ATOM 329 CA LYS A 23 -3.315 -18.181 7.426 1.00 0.00 C ATOM 330 C LYS A 23 -4.507 -17.572 6.704 1.00 0.00 C ATOM 331 O LYS A 23 -5.039 -18.162 5.739 1.00 0.00 O ATOM 332 CB LYS A 23 -1.969 -17.564 7.002 1.00 0.00 C ATOM 333 CG LYS A 23 -1.623 -17.668 5.525 1.00 0.00 C ATOM 334 CD LYS A 23 -0.197 -17.199 5.251 1.00 0.00 C ATOM 335 CE LYS A 23 0.016 -15.748 5.652 1.00 0.00 C ATOM 336 NZ LYS A 23 1.385 -15.285 5.364 1.00 0.00 N ATOM 0 H LYS A 23 -2.868 -19.935 6.410 1.00 0.00 H new ATOM 0 HA LYS A 23 -3.412 -17.947 8.486 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -1.971 -16.510 7.281 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -1.176 -18.044 7.575 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.737 -18.701 5.195 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.323 -17.068 4.943 1.00 0.00 H new ATOM 0 HD2 LYS A 23 0.503 -17.832 5.797 1.00 0.00 H new ATOM 0 HD3 LYS A 23 0.026 -17.318 4.191 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -0.698 -15.118 5.121 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -0.188 -15.634 6.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 1.531 -14.347 5.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 2.070 -15.957 5.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 1.521 -15.224 4.335 1.00 0.00 H new ATOM 350 N TYR A 24 -4.933 -16.426 7.161 1.00 0.00 N ATOM 351 CA TYR A 24 -6.156 -15.818 6.665 1.00 0.00 C ATOM 352 C TYR A 24 -5.874 -14.599 5.830 1.00 0.00 C ATOM 353 O TYR A 24 -5.056 -13.734 6.200 1.00 0.00 O ATOM 354 CB TYR A 24 -7.082 -15.444 7.826 1.00 0.00 C ATOM 355 CG TYR A 24 -7.460 -16.607 8.712 1.00 0.00 C ATOM 356 CD1 TYR A 24 -6.674 -16.949 9.804 1.00 0.00 C ATOM 357 CD2 TYR A 24 -8.596 -17.362 8.460 1.00 0.00 C ATOM 358 CE1 TYR A 24 -7.004 -17.999 10.616 1.00 0.00 C ATOM 359 CE2 TYR A 24 -8.933 -18.422 9.277 1.00 0.00 C ATOM 360 CZ TYR A 24 -8.128 -18.733 10.352 1.00 0.00 C ATOM 361 OH TYR A 24 -8.462 -19.773 11.189 1.00 0.00 O ATOM 0 H TYR A 24 -4.454 -15.885 7.881 1.00 0.00 H new ATOM 0 HA TYR A 24 -6.649 -16.557 6.033 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -6.595 -14.681 8.434 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -7.991 -14.998 7.423 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -5.784 -16.375 10.017 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -9.223 -17.118 7.616 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -6.380 -18.248 11.462 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -9.821 -19.003 9.076 1.00 0.00 H new ATOM 0 HH TYR A 24 -9.108 -20.359 10.741 1.00 0.00 H new ATOM 371 N PHE A 25 -6.554 -14.513 4.721 1.00 0.00 N ATOM 372 CA PHE A 25 -6.401 -13.418 3.815 1.00 0.00 C ATOM 373 C PHE A 25 -7.693 -12.696 3.571 1.00 0.00 C ATOM 374 O PHE A 25 -8.773 -13.295 3.556 1.00 0.00 O ATOM 375 CB PHE A 25 -5.781 -13.855 2.480 1.00 0.00 C ATOM 376 CG PHE A 25 -4.296 -14.037 2.525 1.00 0.00 C ATOM 377 CD1 PHE A 25 -3.730 -15.255 2.831 1.00 0.00 C ATOM 378 CD2 PHE A 25 -3.465 -12.969 2.254 1.00 0.00 C ATOM 379 CE1 PHE A 25 -2.361 -15.397 2.864 1.00 0.00 C ATOM 380 CE2 PHE A 25 -2.102 -13.104 2.286 1.00 0.00 C ATOM 381 CZ PHE A 25 -1.546 -14.318 2.591 1.00 0.00 C ATOM 0 H PHE A 25 -7.236 -15.210 4.421 1.00 0.00 H new ATOM 0 HA PHE A 25 -5.714 -12.725 4.300 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -6.242 -14.792 2.168 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -6.022 -13.112 1.720 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -4.363 -16.103 3.046 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -3.897 -12.009 2.012 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -1.924 -16.355 3.104 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -1.468 -12.256 2.071 1.00 0.00 H new ATOM 0 HZ PHE A 25 -0.472 -14.430 2.618 1.00 0.00 H new ATOM 391 N VAL A 26 -7.563 -11.410 3.429 1.00 0.00 N ATOM 392 CA VAL A 26 -8.632 -10.530 3.053 1.00 0.00 C ATOM 393 C VAL A 26 -8.852 -10.726 1.572 1.00 0.00 C ATOM 394 O VAL A 26 -7.905 -10.571 0.787 1.00 0.00 O ATOM 395 CB VAL A 26 -8.229 -9.045 3.312 1.00 0.00 C ATOM 396 CG1 VAL A 26 -9.319 -8.078 2.872 1.00 0.00 C ATOM 397 CG2 VAL A 26 -7.858 -8.818 4.776 1.00 0.00 C ATOM 0 H VAL A 26 -6.677 -10.926 3.577 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.530 -10.748 3.632 1.00 0.00 H new ATOM 0 HB VAL A 26 -7.347 -8.843 2.705 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -8.999 -7.055 3.069 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.505 -8.200 1.805 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.235 -8.285 3.426 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -7.582 -7.774 4.924 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -8.711 -9.061 5.409 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -7.016 -9.457 5.041 1.00 0.00 H new ATOM 407 N PHE A 27 -10.039 -11.103 1.198 1.00 0.00 N ATOM 408 CA PHE A 27 -10.341 -11.335 -0.174 1.00 0.00 C ATOM 409 C PHE A 27 -11.014 -10.134 -0.791 1.00 0.00 C ATOM 410 O PHE A 27 -12.130 -9.758 -0.421 1.00 0.00 O ATOM 411 CB PHE A 27 -11.206 -12.593 -0.360 1.00 0.00 C ATOM 412 CG PHE A 27 -11.513 -12.913 -1.806 1.00 0.00 C ATOM 413 CD1 PHE A 27 -10.524 -13.405 -2.645 1.00 0.00 C ATOM 414 CD2 PHE A 27 -12.783 -12.717 -2.322 1.00 0.00 C ATOM 415 CE1 PHE A 27 -10.796 -13.695 -3.965 1.00 0.00 C ATOM 416 CE2 PHE A 27 -13.058 -13.005 -3.642 1.00 0.00 C ATOM 417 CZ PHE A 27 -12.064 -13.493 -4.465 1.00 0.00 C ATOM 0 H PHE A 27 -10.819 -11.257 1.837 1.00 0.00 H new ATOM 0 HA PHE A 27 -9.395 -11.503 -0.689 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -10.695 -13.444 0.090 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -12.143 -12.461 0.180 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -9.528 -13.563 -2.259 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -13.566 -12.335 -1.684 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -10.017 -14.080 -4.606 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -14.053 -12.848 -4.032 1.00 0.00 H new ATOM 0 HZ PHE A 27 -12.279 -13.716 -5.499 1.00 0.00 H new ATOM 427 N LYS A 28 -10.329 -9.538 -1.706 1.00 0.00 N ATOM 428 CA LYS A 28 -10.843 -8.475 -2.481 1.00 0.00 C ATOM 429 C LYS A 28 -10.449 -8.752 -3.903 1.00 0.00 C ATOM 430 O LYS A 28 -9.444 -9.408 -4.154 1.00 0.00 O ATOM 431 CB LYS A 28 -10.287 -7.113 -2.029 1.00 0.00 C ATOM 432 CG LYS A 28 -11.349 -6.109 -1.564 1.00 0.00 C ATOM 433 CD LYS A 28 -12.398 -5.833 -2.643 1.00 0.00 C ATOM 434 CE LYS A 28 -13.372 -4.737 -2.224 1.00 0.00 C ATOM 435 NZ LYS A 28 -12.727 -3.408 -2.171 1.00 0.00 N ATOM 0 H LYS A 28 -9.368 -9.789 -1.938 1.00 0.00 H new ATOM 0 HA LYS A 28 -11.925 -8.418 -2.366 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -9.580 -7.276 -1.215 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.727 -6.673 -2.854 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -11.842 -6.492 -0.671 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -10.864 -5.174 -1.284 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -11.900 -5.541 -3.567 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -12.951 -6.748 -2.854 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -14.206 -4.707 -2.925 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -13.787 -4.977 -1.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -13.320 -2.756 -1.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -11.794 -3.493 -1.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -12.613 -3.039 -3.137 1.00 0.00 H new ATOM 449 N VAL A 29 -11.228 -8.303 -4.814 1.00 0.00 N ATOM 450 CA VAL A 29 -10.934 -8.501 -6.199 1.00 0.00 C ATOM 451 C VAL A 29 -10.360 -7.206 -6.709 1.00 0.00 C ATOM 452 O VAL A 29 -10.849 -6.134 -6.337 1.00 0.00 O ATOM 453 CB VAL A 29 -12.210 -8.876 -6.989 1.00 0.00 C ATOM 454 CG1 VAL A 29 -11.884 -9.232 -8.437 1.00 0.00 C ATOM 455 CG2 VAL A 29 -12.938 -10.018 -6.303 1.00 0.00 C ATOM 0 H VAL A 29 -12.089 -7.787 -4.631 1.00 0.00 H new ATOM 0 HA VAL A 29 -10.229 -9.322 -6.329 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.865 -8.005 -7.005 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -12.803 -9.491 -8.964 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.414 -8.378 -8.925 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -11.202 -10.082 -8.458 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -13.834 -10.271 -6.870 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.283 -10.888 -6.251 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -13.220 -9.716 -5.294 1.00 0.00 H new ATOM 465 N MET A 30 -9.330 -7.283 -7.511 1.00 0.00 N ATOM 466 CA MET A 30 -8.694 -6.095 -8.011 1.00 0.00 C ATOM 467 C MET A 30 -9.414 -5.651 -9.262 1.00 0.00 C ATOM 468 O MET A 30 -9.068 -6.048 -10.381 1.00 0.00 O ATOM 469 CB MET A 30 -7.195 -6.319 -8.269 1.00 0.00 C ATOM 470 CG MET A 30 -6.421 -5.059 -8.626 1.00 0.00 C ATOM 471 SD MET A 30 -4.648 -5.365 -8.761 1.00 0.00 S ATOM 472 CE MET A 30 -4.046 -3.718 -9.131 1.00 0.00 C ATOM 0 H MET A 30 -8.914 -8.158 -7.831 1.00 0.00 H new ATOM 0 HA MET A 30 -8.759 -5.308 -7.259 1.00 0.00 H new ATOM 0 HB2 MET A 30 -6.749 -6.765 -7.380 1.00 0.00 H new ATOM 0 HB3 MET A 30 -7.082 -7.041 -9.078 1.00 0.00 H new ATOM 0 HG2 MET A 30 -6.793 -4.662 -9.571 1.00 0.00 H new ATOM 0 HG3 MET A 30 -6.600 -4.297 -7.867 1.00 0.00 H new ATOM 0 HE1 MET A 30 -2.962 -3.744 -9.243 1.00 0.00 H new ATOM 0 HE2 MET A 30 -4.499 -3.365 -10.057 1.00 0.00 H new ATOM 0 HE3 MET A 30 -4.311 -3.043 -8.317 1.00 0.00 H new ATOM 482 N ALA A 31 -10.465 -4.915 -9.046 1.00 0.00 N ATOM 483 CA ALA A 31 -11.308 -4.403 -10.082 1.00 0.00 C ATOM 484 C ALA A 31 -12.029 -3.194 -9.540 1.00 0.00 C ATOM 485 O ALA A 31 -12.804 -3.305 -8.595 1.00 0.00 O ATOM 486 CB ALA A 31 -12.317 -5.474 -10.520 1.00 0.00 C ATOM 0 H ALA A 31 -10.768 -4.646 -8.110 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.713 -4.126 -10.952 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -12.953 -5.073 -11.309 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -11.782 -6.347 -10.894 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -12.933 -5.763 -9.669 1.00 0.00 H new ATOM 492 N GLU A 32 -11.732 -2.041 -10.078 1.00 0.00 N ATOM 493 CA GLU A 32 -12.378 -0.828 -9.643 1.00 0.00 C ATOM 494 C GLU A 32 -13.248 -0.285 -10.755 1.00 0.00 C ATOM 495 O GLU A 32 -14.490 -0.317 -10.672 1.00 0.00 O ATOM 496 CB GLU A 32 -11.357 0.196 -9.153 1.00 0.00 C ATOM 497 CG GLU A 32 -11.980 1.460 -8.589 1.00 0.00 C ATOM 498 CD GLU A 32 -10.970 2.340 -7.949 1.00 0.00 C ATOM 499 OE1 GLU A 32 -10.500 3.283 -8.593 1.00 0.00 O ATOM 500 OE2 GLU A 32 -10.608 2.090 -6.785 1.00 0.00 O ATOM 0 H GLU A 32 -11.045 -1.914 -10.821 1.00 0.00 H new ATOM 0 HA GLU A 32 -13.022 -1.052 -8.792 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -10.734 -0.264 -8.386 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -10.699 0.464 -9.980 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -12.481 2.005 -9.389 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -12.743 1.193 -7.858 1.00 0.00 H new ATOM 507 N GLU A 33 -12.607 0.151 -11.827 1.00 0.00 N ATOM 508 CA GLU A 33 -13.321 0.599 -13.011 1.00 0.00 C ATOM 509 C GLU A 33 -13.649 -0.599 -13.890 1.00 0.00 C ATOM 510 O GLU A 33 -14.293 -0.490 -14.914 1.00 0.00 O ATOM 511 CB GLU A 33 -12.580 1.755 -13.744 1.00 0.00 C ATOM 512 CG GLU A 33 -11.091 1.554 -14.072 1.00 0.00 C ATOM 513 CD GLU A 33 -10.813 0.556 -15.170 1.00 0.00 C ATOM 514 OE1 GLU A 33 -10.444 -0.592 -14.863 1.00 0.00 O ATOM 515 OE2 GLU A 33 -10.900 0.919 -16.358 1.00 0.00 O ATOM 0 H GLU A 33 -11.591 0.204 -11.901 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.271 1.045 -12.715 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -13.106 1.951 -14.678 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -12.671 2.653 -13.132 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.663 2.515 -14.357 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -10.575 1.231 -13.168 1.00 0.00 H new ATOM 522 N ALA A 34 -13.207 -1.747 -13.405 1.00 0.00 N ATOM 523 CA ALA A 34 -13.420 -3.049 -13.990 1.00 0.00 C ATOM 524 C ALA A 34 -14.633 -3.729 -13.368 1.00 0.00 C ATOM 525 O ALA A 34 -14.711 -4.953 -13.340 1.00 0.00 O ATOM 526 CB ALA A 34 -12.171 -3.876 -13.781 1.00 0.00 C ATOM 0 H ALA A 34 -12.660 -1.792 -12.545 1.00 0.00 H new ATOM 0 HA ALA A 34 -13.619 -2.947 -15.057 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -12.312 -4.865 -14.217 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -11.325 -3.385 -14.262 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -11.974 -3.975 -12.713 1.00 0.00 H new ATOM 532 N GLY A 35 -15.564 -2.937 -12.848 1.00 0.00 N ATOM 533 CA GLY A 35 -16.823 -3.503 -12.470 1.00 0.00 C ATOM 534 C GLY A 35 -17.268 -3.417 -11.005 1.00 0.00 C ATOM 535 O GLY A 35 -17.836 -4.385 -10.510 1.00 0.00 O ATOM 0 H GLY A 35 -15.464 -1.935 -12.688 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.593 -3.026 -13.076 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -16.806 -4.557 -12.747 1.00 0.00 H new ATOM 539 N TYR A 36 -17.036 -2.314 -10.298 1.00 0.00 N ATOM 540 CA TYR A 36 -17.665 -2.180 -8.960 1.00 0.00 C ATOM 541 C TYR A 36 -19.156 -2.003 -9.030 1.00 0.00 C ATOM 542 O TYR A 36 -19.665 -1.151 -9.776 1.00 0.00 O ATOM 543 CB TYR A 36 -17.116 -1.056 -8.074 1.00 0.00 C ATOM 544 CG TYR A 36 -15.927 -1.388 -7.222 1.00 0.00 C ATOM 545 CD1 TYR A 36 -14.749 -0.710 -7.338 1.00 0.00 C ATOM 546 CD2 TYR A 36 -16.027 -2.362 -6.243 1.00 0.00 C ATOM 547 CE1 TYR A 36 -13.687 -0.989 -6.504 1.00 0.00 C ATOM 548 CE2 TYR A 36 -14.973 -2.653 -5.417 1.00 0.00 C ATOM 549 CZ TYR A 36 -13.807 -1.958 -5.554 1.00 0.00 C ATOM 550 OH TYR A 36 -12.759 -2.221 -4.723 1.00 0.00 O ATOM 0 H TYR A 36 -16.452 -1.532 -10.595 1.00 0.00 H new ATOM 0 HA TYR A 36 -17.402 -3.131 -8.497 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -16.850 -0.216 -8.716 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -17.919 -0.716 -7.420 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -14.647 0.055 -8.093 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -16.954 -2.903 -6.128 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -12.762 -0.440 -6.604 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -15.064 -3.424 -4.666 1.00 0.00 H new ATOM 0 HH TYR A 36 -12.235 -1.404 -4.589 1.00 0.00 H new ATOM 560 N ILE A 37 -19.871 -2.814 -8.289 1.00 0.00 N ATOM 561 CA ILE A 37 -21.283 -2.596 -8.135 1.00 0.00 C ATOM 562 C ILE A 37 -21.415 -1.573 -7.003 1.00 0.00 C ATOM 563 O ILE A 37 -21.202 -1.910 -5.825 1.00 0.00 O ATOM 564 CB ILE A 37 -22.069 -3.886 -7.738 1.00 0.00 C ATOM 565 CG1 ILE A 37 -21.579 -5.113 -8.519 1.00 0.00 C ATOM 566 CG2 ILE A 37 -23.552 -3.673 -8.011 1.00 0.00 C ATOM 567 CD1 ILE A 37 -22.259 -6.422 -8.128 1.00 0.00 C ATOM 0 H ILE A 37 -19.501 -3.622 -7.789 1.00 0.00 H new ATOM 0 HA ILE A 37 -21.704 -2.264 -9.084 1.00 0.00 H new ATOM 0 HB ILE A 37 -21.899 -4.073 -6.678 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -21.738 -4.939 -9.583 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -20.504 -5.218 -8.371 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -24.105 -4.571 -7.736 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -23.913 -2.829 -7.422 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -23.701 -3.466 -9.071 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -21.853 -7.236 -8.728 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -22.078 -6.625 -7.072 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -23.332 -6.341 -8.304 1.00 0.00 H new ATOM 579 N GLU A 38 -21.651 -0.331 -7.381 1.00 0.00 N ATOM 580 CA GLU A 38 -21.786 0.781 -6.434 1.00 0.00 C ATOM 581 C GLU A 38 -23.064 0.606 -5.630 1.00 0.00 C ATOM 582 O GLU A 38 -23.053 0.510 -4.396 1.00 0.00 O ATOM 583 CB GLU A 38 -21.913 2.101 -7.197 1.00 0.00 C ATOM 584 CG GLU A 38 -20.800 2.440 -8.162 1.00 0.00 C ATOM 585 CD GLU A 38 -19.551 2.889 -7.491 1.00 0.00 C ATOM 586 OE1 GLU A 38 -19.495 4.072 -7.078 1.00 0.00 O ATOM 587 OE2 GLU A 38 -18.596 2.107 -7.399 1.00 0.00 O ATOM 0 H GLU A 38 -21.757 -0.054 -8.357 1.00 0.00 H new ATOM 0 HA GLU A 38 -20.910 0.792 -5.786 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -22.851 2.083 -7.752 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -21.989 2.908 -6.469 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -20.580 1.565 -8.773 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -21.142 3.224 -8.838 1.00 0.00 H new ATOM 594 N LYS A 39 -24.155 0.575 -6.367 1.00 0.00 N ATOM 595 CA LYS A 39 -25.486 0.473 -5.828 1.00 0.00 C ATOM 596 C LYS A 39 -26.060 -0.887 -6.111 1.00 0.00 C ATOM 597 O LYS A 39 -25.602 -1.577 -7.013 1.00 0.00 O ATOM 598 CB LYS A 39 -26.407 1.587 -6.372 1.00 0.00 C ATOM 599 CG LYS A 39 -26.317 2.941 -5.644 1.00 0.00 C ATOM 600 CD LYS A 39 -24.928 3.559 -5.653 1.00 0.00 C ATOM 601 CE LYS A 39 -24.902 4.855 -4.870 1.00 0.00 C ATOM 602 NZ LYS A 39 -23.544 5.426 -4.772 1.00 0.00 N ATOM 0 H LYS A 39 -24.134 0.622 -7.386 1.00 0.00 H new ATOM 0 HA LYS A 39 -25.423 0.606 -4.748 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -26.173 1.745 -7.425 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -27.438 1.237 -6.324 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -27.016 3.638 -6.107 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -26.637 2.808 -4.611 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -24.212 2.858 -5.225 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -24.616 3.745 -6.681 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -25.564 5.578 -5.347 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -25.292 4.679 -3.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -23.578 6.311 -4.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -22.916 4.749 -4.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -23.179 5.620 -5.726 1.00 0.00 H new ATOM 616 N LEU A 40 -27.082 -1.213 -5.378 1.00 0.00 N ATOM 617 CA LEU A 40 -27.683 -2.530 -5.350 1.00 0.00 C ATOM 618 C LEU A 40 -28.439 -2.899 -6.631 1.00 0.00 C ATOM 619 O LEU A 40 -29.115 -2.043 -7.232 1.00 0.00 O ATOM 620 CB LEU A 40 -28.643 -2.658 -4.150 1.00 0.00 C ATOM 621 CG LEU A 40 -28.043 -2.592 -2.730 1.00 0.00 C ATOM 622 CD1 LEU A 40 -27.574 -1.194 -2.340 1.00 0.00 C ATOM 623 CD2 LEU A 40 -29.037 -3.111 -1.738 1.00 0.00 C ATOM 0 H LEU A 40 -27.544 -0.550 -4.756 1.00 0.00 H new ATOM 0 HA LEU A 40 -26.850 -3.227 -5.258 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -29.389 -1.868 -4.234 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -29.171 -3.607 -4.245 1.00 0.00 H new ATOM 0 HG LEU A 40 -27.153 -3.221 -2.728 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -27.163 -1.217 -1.331 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -26.806 -0.860 -3.037 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -28.418 -0.505 -2.373 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -28.610 -3.063 -0.736 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -29.941 -2.503 -1.777 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -29.284 -4.145 -1.978 1.00 0.00 H new ATOM 635 N PRO A 41 -28.308 -4.174 -7.086 1.00 0.00 N ATOM 636 CA PRO A 41 -29.096 -4.721 -8.191 1.00 0.00 C ATOM 637 C PRO A 41 -30.545 -5.021 -7.753 1.00 0.00 C ATOM 638 O PRO A 41 -30.858 -5.034 -6.555 1.00 0.00 O ATOM 639 CB PRO A 41 -28.385 -6.045 -8.541 1.00 0.00 C ATOM 640 CG PRO A 41 -27.103 -6.029 -7.792 1.00 0.00 C ATOM 641 CD PRO A 41 -27.338 -5.167 -6.595 1.00 0.00 C ATOM 0 HA PRO A 41 -29.158 -4.023 -9.026 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -28.994 -6.903 -8.255 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -28.210 -6.122 -9.614 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -26.811 -7.037 -7.496 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -26.296 -5.631 -8.407 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -27.736 -5.740 -5.757 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -26.418 -4.696 -6.250 1.00 0.00 H new ATOM 649 N ASN A 42 -31.401 -5.250 -8.730 1.00 0.00 N ATOM 650 CA ASN A 42 -32.832 -5.555 -8.529 1.00 0.00 C ATOM 651 C ASN A 42 -33.063 -6.728 -7.558 1.00 0.00 C ATOM 652 O ASN A 42 -32.555 -7.822 -7.774 1.00 0.00 O ATOM 653 CB ASN A 42 -33.472 -5.893 -9.891 1.00 0.00 C ATOM 654 CG ASN A 42 -34.971 -6.180 -9.809 1.00 0.00 C ATOM 655 OD1 ASN A 42 -35.785 -5.264 -9.885 1.00 0.00 O ATOM 656 ND2 ASN A 42 -35.344 -7.433 -9.715 1.00 0.00 N ATOM 0 H ASN A 42 -31.129 -5.232 -9.713 1.00 0.00 H new ATOM 0 HA ASN A 42 -33.293 -4.672 -8.086 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -33.307 -5.062 -10.577 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -32.967 -6.761 -10.315 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -36.336 -7.670 -9.703 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -34.642 -8.171 -9.654 1.00 0.00 H new ATOM 663 N GLY A 43 -33.805 -6.472 -6.494 1.00 0.00 N ATOM 664 CA GLY A 43 -34.196 -7.520 -5.573 1.00 0.00 C ATOM 665 C GLY A 43 -33.214 -7.770 -4.440 1.00 0.00 C ATOM 666 O GLY A 43 -33.395 -8.707 -3.659 1.00 0.00 O ATOM 0 H GLY A 43 -34.149 -5.544 -6.248 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -35.166 -7.266 -5.145 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -34.327 -8.446 -6.133 1.00 0.00 H new ATOM 670 N SER A 44 -32.218 -6.945 -4.323 1.00 0.00 N ATOM 671 CA SER A 44 -31.165 -7.148 -3.335 1.00 0.00 C ATOM 672 C SER A 44 -31.501 -6.571 -1.917 1.00 0.00 C ATOM 673 O SER A 44 -32.175 -5.543 -1.793 1.00 0.00 O ATOM 674 CB SER A 44 -29.881 -6.540 -3.863 1.00 0.00 C ATOM 675 OG SER A 44 -29.568 -7.089 -5.129 1.00 0.00 O ATOM 0 H SER A 44 -32.099 -6.112 -4.899 1.00 0.00 H new ATOM 0 HA SER A 44 -31.059 -8.223 -3.192 1.00 0.00 H new ATOM 0 HB2 SER A 44 -29.988 -5.458 -3.943 1.00 0.00 H new ATOM 0 HB3 SER A 44 -29.066 -6.729 -3.164 1.00 0.00 H new ATOM 0 HG SER A 44 -29.936 -6.516 -5.834 1.00 0.00 H new ATOM 681 N PRO A 45 -31.084 -7.282 -0.837 1.00 0.00 N ATOM 682 CA PRO A 45 -31.182 -6.795 0.561 1.00 0.00 C ATOM 683 C PRO A 45 -30.107 -5.737 0.856 1.00 0.00 C ATOM 684 O PRO A 45 -29.192 -5.589 0.083 1.00 0.00 O ATOM 685 CB PRO A 45 -30.930 -8.027 1.423 1.00 0.00 C ATOM 686 CG PRO A 45 -30.640 -9.154 0.492 1.00 0.00 C ATOM 687 CD PRO A 45 -30.510 -8.624 -0.895 1.00 0.00 C ATOM 0 HA PRO A 45 -32.149 -6.330 0.753 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -30.092 -7.860 2.100 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -31.800 -8.250 2.041 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -29.721 -9.659 0.789 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -31.439 -9.894 0.538 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -29.467 -8.595 -1.211 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -31.042 -9.251 -1.610 1.00 0.00 H new ATOM 695 N THR A 46 -30.246 -5.012 1.961 1.00 0.00 N ATOM 696 CA THR A 46 -29.342 -3.911 2.333 1.00 0.00 C ATOM 697 C THR A 46 -27.832 -4.283 2.350 1.00 0.00 C ATOM 698 O THR A 46 -27.450 -5.414 2.680 1.00 0.00 O ATOM 699 CB THR A 46 -29.759 -3.270 3.673 1.00 0.00 C ATOM 700 OG1 THR A 46 -29.989 -4.288 4.649 1.00 0.00 O ATOM 701 CG2 THR A 46 -31.013 -2.430 3.506 1.00 0.00 C ATOM 0 H THR A 46 -30.995 -5.168 2.636 1.00 0.00 H new ATOM 0 HA THR A 46 -29.453 -3.180 1.532 1.00 0.00 H new ATOM 0 HB THR A 46 -28.950 -2.621 4.007 1.00 0.00 H new ATOM 0 HG1 THR A 46 -30.252 -3.874 5.498 1.00 0.00 H new ATOM 0 HG21 THR A 46 -31.286 -1.989 4.465 1.00 0.00 H new ATOM 0 HG22 THR A 46 -30.826 -1.637 2.782 1.00 0.00 H new ATOM 0 HG23 THR A 46 -31.828 -3.060 3.151 1.00 0.00 H new ATOM 709 N ASP A 47 -27.009 -3.268 2.033 1.00 0.00 N ATOM 710 CA ASP A 47 -25.530 -3.333 1.828 1.00 0.00 C ATOM 711 C ASP A 47 -24.788 -4.178 2.829 1.00 0.00 C ATOM 712 O ASP A 47 -23.997 -5.044 2.459 1.00 0.00 O ATOM 713 CB ASP A 47 -24.925 -1.933 1.887 1.00 0.00 C ATOM 714 CG ASP A 47 -25.495 -1.001 0.880 1.00 0.00 C ATOM 715 OD1 ASP A 47 -24.916 -0.843 -0.185 1.00 0.00 O ATOM 716 OD2 ASP A 47 -26.563 -0.398 1.166 1.00 0.00 O ATOM 0 H ASP A 47 -27.367 -2.322 1.903 1.00 0.00 H new ATOM 0 HA ASP A 47 -25.413 -3.798 0.849 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -25.081 -1.519 2.883 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -23.848 -2.004 1.737 1.00 0.00 H new ATOM 721 N TRP A 48 -25.007 -3.912 4.079 1.00 0.00 N ATOM 722 CA TRP A 48 -24.299 -4.593 5.143 1.00 0.00 C ATOM 723 C TRP A 48 -24.970 -5.898 5.518 1.00 0.00 C ATOM 724 O TRP A 48 -24.300 -6.872 5.881 1.00 0.00 O ATOM 725 CB TRP A 48 -24.184 -3.676 6.375 1.00 0.00 C ATOM 726 CG TRP A 48 -25.520 -3.303 6.982 1.00 0.00 C ATOM 727 CD1 TRP A 48 -26.432 -2.424 6.482 1.00 0.00 C ATOM 728 CD2 TRP A 48 -26.085 -3.809 8.199 1.00 0.00 C ATOM 729 NE1 TRP A 48 -27.528 -2.371 7.287 1.00 0.00 N ATOM 730 CE2 TRP A 48 -27.343 -3.202 8.354 1.00 0.00 C ATOM 731 CE3 TRP A 48 -25.654 -4.719 9.163 1.00 0.00 C ATOM 732 CZ2 TRP A 48 -28.174 -3.471 9.438 1.00 0.00 C ATOM 733 CZ3 TRP A 48 -26.476 -4.986 10.239 1.00 0.00 C ATOM 734 CH2 TRP A 48 -27.725 -4.367 10.367 1.00 0.00 C ATOM 0 H TRP A 48 -25.681 -3.217 4.401 1.00 0.00 H new ATOM 0 HA TRP A 48 -23.300 -4.831 4.778 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -23.577 -4.173 7.132 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -23.657 -2.765 6.091 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -26.304 -1.851 5.576 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -28.357 -1.800 7.120 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -24.695 -5.206 9.070 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -29.136 -2.990 9.541 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -26.150 -5.685 10.995 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -28.347 -4.603 11.218 1.00 0.00 H new ATOM 745 N LYS A 49 -26.272 -5.942 5.354 1.00 0.00 N ATOM 746 CA LYS A 49 -27.050 -7.035 5.842 1.00 0.00 C ATOM 747 C LYS A 49 -27.012 -8.235 4.909 1.00 0.00 C ATOM 748 O LYS A 49 -27.374 -9.320 5.330 1.00 0.00 O ATOM 749 CB LYS A 49 -28.483 -6.588 6.185 1.00 0.00 C ATOM 750 CG LYS A 49 -29.332 -7.629 6.919 1.00 0.00 C ATOM 751 CD LYS A 49 -28.681 -8.056 8.221 1.00 0.00 C ATOM 752 CE LYS A 49 -29.519 -9.063 8.968 1.00 0.00 C ATOM 753 NZ LYS A 49 -28.828 -9.554 10.182 1.00 0.00 N ATOM 0 H LYS A 49 -26.812 -5.219 4.879 1.00 0.00 H new ATOM 0 HA LYS A 49 -26.592 -7.373 6.772 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -28.429 -5.689 6.798 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -28.992 -6.314 5.261 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -30.320 -7.217 7.123 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -29.476 -8.500 6.280 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -27.700 -8.484 8.013 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -28.520 -7.180 8.850 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -30.470 -8.610 9.248 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -29.748 -9.904 8.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -29.532 -9.805 10.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -28.262 -10.393 9.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -28.204 -8.809 10.551 1.00 0.00 H new ATOM 767 N PHE A 50 -26.490 -8.042 3.661 1.00 0.00 N ATOM 768 CA PHE A 50 -26.382 -9.140 2.663 1.00 0.00 C ATOM 769 C PHE A 50 -25.853 -10.426 3.286 1.00 0.00 C ATOM 770 O PHE A 50 -26.414 -11.475 3.104 1.00 0.00 O ATOM 771 CB PHE A 50 -25.446 -8.796 1.490 1.00 0.00 C ATOM 772 CG PHE A 50 -25.989 -7.935 0.380 1.00 0.00 C ATOM 773 CD1 PHE A 50 -26.719 -8.499 -0.643 1.00 0.00 C ATOM 774 CD2 PHE A 50 -25.713 -6.597 0.321 1.00 0.00 C ATOM 775 CE1 PHE A 50 -27.164 -7.749 -1.700 1.00 0.00 C ATOM 776 CE2 PHE A 50 -26.168 -5.832 -0.731 1.00 0.00 C ATOM 777 CZ PHE A 50 -26.889 -6.411 -1.743 1.00 0.00 C ATOM 0 H PHE A 50 -26.142 -7.143 3.329 1.00 0.00 H new ATOM 0 HA PHE A 50 -27.400 -9.275 2.297 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -24.567 -8.298 1.899 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -25.105 -9.733 1.049 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -26.945 -9.555 -0.611 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -25.133 -6.135 1.106 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -27.729 -8.213 -2.495 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -25.956 -4.773 -0.758 1.00 0.00 H new ATOM 0 HZ PHE A 50 -27.238 -5.812 -2.571 1.00 0.00 H new ATOM 787 N HIS A 51 -24.760 -10.351 4.006 1.00 0.00 N ATOM 788 CA HIS A 51 -24.252 -11.543 4.666 1.00 0.00 C ATOM 789 C HIS A 51 -23.977 -11.341 6.110 1.00 0.00 C ATOM 790 O HIS A 51 -23.106 -11.987 6.682 1.00 0.00 O ATOM 791 CB HIS A 51 -23.084 -12.201 3.921 1.00 0.00 C ATOM 792 CG HIS A 51 -23.564 -12.867 2.691 1.00 0.00 C ATOM 793 ND1 HIS A 51 -24.603 -13.769 2.715 1.00 0.00 N ATOM 794 CD2 HIS A 51 -23.268 -12.667 1.395 1.00 0.00 C ATOM 795 CE1 HIS A 51 -24.925 -14.080 1.498 1.00 0.00 C ATOM 796 NE2 HIS A 51 -24.132 -13.431 0.669 1.00 0.00 N ATOM 0 H HIS A 51 -24.212 -9.503 4.152 1.00 0.00 H new ATOM 0 HA HIS A 51 -25.069 -12.263 4.620 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -22.337 -11.449 3.667 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -22.596 -12.929 4.569 1.00 0.00 H new ATOM 0 HD1 HIS A 51 -25.049 -14.135 3.556 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -22.494 -12.024 1.004 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -25.714 -14.760 1.211 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -24.160 -13.491 -0.349 1.00 0.00 H new ATOM 805 N GLU A 52 -24.755 -10.493 6.738 1.00 0.00 N ATOM 806 CA GLU A 52 -24.563 -10.283 8.134 1.00 0.00 C ATOM 807 C GLU A 52 -25.495 -11.260 8.837 1.00 0.00 C ATOM 808 O GLU A 52 -26.711 -11.054 8.897 1.00 0.00 O ATOM 809 CB GLU A 52 -24.887 -8.808 8.469 1.00 0.00 C ATOM 810 CG GLU A 52 -24.340 -8.232 9.788 1.00 0.00 C ATOM 811 CD GLU A 52 -24.968 -8.771 11.047 1.00 0.00 C ATOM 812 OE1 GLU A 52 -24.232 -9.112 11.986 1.00 0.00 O ATOM 813 OE2 GLU A 52 -26.211 -8.845 11.131 1.00 0.00 O ATOM 0 H GLU A 52 -25.507 -9.953 6.309 1.00 0.00 H new ATOM 0 HA GLU A 52 -23.537 -10.459 8.457 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -24.512 -8.190 7.653 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -25.971 -8.698 8.480 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -23.267 -8.422 9.829 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -24.472 -7.150 9.773 1.00 0.00 H new ATOM 820 N GLY A 53 -24.911 -12.346 9.308 1.00 0.00 N ATOM 821 CA GLY A 53 -25.635 -13.361 10.047 1.00 0.00 C ATOM 822 C GLY A 53 -26.542 -14.303 9.214 1.00 0.00 C ATOM 823 O GLY A 53 -27.032 -15.291 9.762 1.00 0.00 O ATOM 0 H GLY A 53 -23.919 -12.549 9.188 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -24.912 -13.972 10.587 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -26.253 -12.864 10.795 1.00 0.00 H new ATOM 827 N ILE A 54 -26.757 -14.033 7.908 1.00 0.00 N ATOM 828 CA ILE A 54 -27.723 -14.844 7.110 1.00 0.00 C ATOM 829 C ILE A 54 -27.296 -15.211 5.670 1.00 0.00 C ATOM 830 O ILE A 54 -26.274 -14.717 5.123 1.00 0.00 O ATOM 831 CB ILE A 54 -29.173 -14.206 7.051 1.00 0.00 C ATOM 832 CG1 ILE A 54 -29.182 -12.675 6.745 1.00 0.00 C ATOM 833 CG2 ILE A 54 -29.976 -14.508 8.303 1.00 0.00 C ATOM 834 CD1 ILE A 54 -28.589 -12.253 5.436 1.00 0.00 C ATOM 0 H ILE A 54 -26.295 -13.286 7.390 1.00 0.00 H new ATOM 0 HA ILE A 54 -27.734 -15.773 7.679 1.00 0.00 H new ATOM 0 HB ILE A 54 -29.657 -14.689 6.202 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -30.214 -12.326 6.781 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -28.645 -12.164 7.544 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -30.963 -14.052 8.221 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -30.083 -15.587 8.415 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -29.460 -14.102 9.173 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -28.654 -11.169 5.340 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -27.544 -12.559 5.395 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -29.137 -12.723 4.620 1.00 0.00 H new ATOM 846 N SER A 55 -28.114 -16.088 5.091 1.00 0.00 N ATOM 847 CA SER A 55 -28.066 -16.489 3.709 1.00 0.00 C ATOM 848 C SER A 55 -29.136 -15.677 2.973 1.00 0.00 C ATOM 849 O SER A 55 -30.109 -15.213 3.592 1.00 0.00 O ATOM 850 CB SER A 55 -28.394 -17.983 3.590 1.00 0.00 C ATOM 851 OG SER A 55 -28.296 -18.451 2.245 1.00 0.00 O ATOM 0 H SER A 55 -28.860 -16.554 5.608 1.00 0.00 H new ATOM 0 HA SER A 55 -27.075 -16.316 3.288 1.00 0.00 H new ATOM 0 HB2 SER A 55 -27.714 -18.554 4.222 1.00 0.00 H new ATOM 0 HB3 SER A 55 -29.402 -18.163 3.963 1.00 0.00 H new ATOM 0 HG SER A 55 -28.511 -19.407 2.215 1.00 0.00 H new ATOM 857 N LEU A 56 -29.001 -15.535 1.677 1.00 0.00 N ATOM 858 CA LEU A 56 -29.924 -14.715 0.925 1.00 0.00 C ATOM 859 C LEU A 56 -30.772 -15.503 -0.021 1.00 0.00 C ATOM 860 O LEU A 56 -31.435 -14.927 -0.877 1.00 0.00 O ATOM 861 CB LEU A 56 -29.177 -13.660 0.177 1.00 0.00 C ATOM 862 CG LEU A 56 -28.443 -12.676 1.032 1.00 0.00 C ATOM 863 CD1 LEU A 56 -27.669 -11.736 0.157 1.00 0.00 C ATOM 864 CD2 LEU A 56 -29.423 -11.923 1.915 1.00 0.00 C ATOM 0 H LEU A 56 -28.266 -15.973 1.122 1.00 0.00 H new ATOM 0 HA LEU A 56 -30.598 -14.257 1.649 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -28.462 -14.145 -0.488 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -29.880 -13.116 -0.454 1.00 0.00 H new ATOM 0 HG LEU A 56 -27.742 -13.202 1.681 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -27.133 -11.018 0.778 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -26.955 -12.301 -0.442 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -28.355 -11.204 -0.502 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -28.880 -11.209 2.534 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -30.140 -11.390 1.291 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -29.953 -12.629 2.555 1.00 0.00 H new ATOM 876 N ALA A 57 -30.814 -16.810 0.162 1.00 0.00 N ATOM 877 CA ALA A 57 -31.646 -17.671 -0.684 1.00 0.00 C ATOM 878 C ALA A 57 -33.135 -17.311 -0.538 1.00 0.00 C ATOM 879 O ALA A 57 -33.931 -17.530 -1.445 1.00 0.00 O ATOM 880 CB ALA A 57 -31.408 -19.135 -0.354 1.00 0.00 C ATOM 0 H ALA A 57 -30.288 -17.304 0.883 1.00 0.00 H new ATOM 0 HA ALA A 57 -31.361 -17.505 -1.723 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -32.034 -19.758 -0.992 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -30.360 -19.380 -0.524 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -31.659 -19.318 0.691 1.00 0.00 H new ATOM 886 N LYS A 58 -33.480 -16.727 0.604 1.00 0.00 N ATOM 887 CA LYS A 58 -34.836 -16.296 0.882 1.00 0.00 C ATOM 888 C LYS A 58 -35.111 -14.855 0.389 1.00 0.00 C ATOM 889 O LYS A 58 -36.263 -14.490 0.148 1.00 0.00 O ATOM 890 CB LYS A 58 -35.135 -16.398 2.398 1.00 0.00 C ATOM 891 CG LYS A 58 -34.191 -15.583 3.295 1.00 0.00 C ATOM 892 CD LYS A 58 -34.579 -15.690 4.768 1.00 0.00 C ATOM 893 CE LYS A 58 -33.607 -14.944 5.684 1.00 0.00 C ATOM 894 NZ LYS A 58 -33.623 -13.485 5.464 1.00 0.00 N ATOM 0 H LYS A 58 -32.823 -16.541 1.361 1.00 0.00 H new ATOM 0 HA LYS A 58 -35.499 -16.963 0.331 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -36.158 -16.067 2.576 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -35.082 -17.445 2.695 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -33.168 -15.935 3.162 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -34.211 -14.537 2.989 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -35.583 -15.290 4.906 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -34.612 -16.741 5.057 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -33.860 -15.153 6.723 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -32.598 -15.321 5.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -33.109 -13.012 6.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -33.165 -13.266 4.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -34.607 -13.147 5.446 1.00 0.00 H new ATOM 908 N ASP A 59 -34.065 -14.052 0.209 1.00 0.00 N ATOM 909 CA ASP A 59 -34.273 -12.620 -0.075 1.00 0.00 C ATOM 910 C ASP A 59 -33.932 -12.228 -1.490 1.00 0.00 C ATOM 911 O ASP A 59 -34.466 -11.243 -1.997 1.00 0.00 O ATOM 912 CB ASP A 59 -33.433 -11.732 0.855 1.00 0.00 C ATOM 913 CG ASP A 59 -33.818 -11.793 2.304 1.00 0.00 C ATOM 914 OD1 ASP A 59 -33.129 -12.472 3.078 1.00 0.00 O ATOM 915 OD2 ASP A 59 -34.799 -11.134 2.702 1.00 0.00 O ATOM 0 H ASP A 59 -33.090 -14.349 0.251 1.00 0.00 H new ATOM 0 HA ASP A 59 -35.339 -12.465 0.089 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -32.386 -12.019 0.760 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -33.512 -10.699 0.516 1.00 0.00 H new ATOM 920 N PHE A 60 -33.111 -12.993 -2.143 1.00 0.00 N ATOM 921 CA PHE A 60 -32.630 -12.619 -3.453 1.00 0.00 C ATOM 922 C PHE A 60 -33.284 -13.508 -4.525 1.00 0.00 C ATOM 923 O PHE A 60 -33.510 -14.699 -4.278 1.00 0.00 O ATOM 924 CB PHE A 60 -31.082 -12.716 -3.459 1.00 0.00 C ATOM 925 CG PHE A 60 -30.402 -12.216 -4.700 1.00 0.00 C ATOM 926 CD1 PHE A 60 -30.005 -13.094 -5.694 1.00 0.00 C ATOM 927 CD2 PHE A 60 -30.164 -10.862 -4.872 1.00 0.00 C ATOM 928 CE1 PHE A 60 -29.385 -12.633 -6.831 1.00 0.00 C ATOM 929 CE2 PHE A 60 -29.544 -10.396 -6.008 1.00 0.00 C ATOM 930 CZ PHE A 60 -29.155 -11.283 -6.989 1.00 0.00 C ATOM 0 H PHE A 60 -32.755 -13.884 -1.796 1.00 0.00 H new ATOM 0 HA PHE A 60 -32.904 -11.591 -3.689 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -30.698 -12.156 -2.606 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -30.801 -13.758 -3.308 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -30.184 -14.152 -5.575 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -30.469 -10.165 -4.106 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -29.079 -13.327 -7.599 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -29.363 -9.338 -6.131 1.00 0.00 H new ATOM 0 HZ PHE A 60 -28.669 -10.920 -7.883 1.00 0.00 H new ATOM 940 N PRO A 61 -33.664 -12.923 -5.693 1.00 0.00 N ATOM 941 CA PRO A 61 -34.284 -13.672 -6.798 1.00 0.00 C ATOM 942 C PRO A 61 -33.348 -14.741 -7.391 1.00 0.00 C ATOM 943 O PRO A 61 -32.235 -14.448 -7.826 1.00 0.00 O ATOM 944 CB PRO A 61 -34.601 -12.583 -7.846 1.00 0.00 C ATOM 945 CG PRO A 61 -33.689 -11.452 -7.507 1.00 0.00 C ATOM 946 CD PRO A 61 -33.548 -11.485 -6.018 1.00 0.00 C ATOM 0 HA PRO A 61 -35.162 -14.226 -6.465 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -34.423 -12.945 -8.859 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -35.646 -12.277 -7.795 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -32.722 -11.568 -7.996 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -34.103 -10.501 -7.841 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -32.590 -11.077 -5.696 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -34.325 -10.899 -5.528 1.00 0.00 H new ATOM 954 N VAL A 62 -33.802 -15.969 -7.405 1.00 0.00 N ATOM 955 CA VAL A 62 -33.003 -17.065 -7.930 1.00 0.00 C ATOM 956 C VAL A 62 -33.478 -17.396 -9.337 1.00 0.00 C ATOM 957 O VAL A 62 -34.638 -17.779 -9.539 1.00 0.00 O ATOM 958 CB VAL A 62 -33.091 -18.335 -7.029 1.00 0.00 C ATOM 959 CG1 VAL A 62 -32.111 -19.413 -7.487 1.00 0.00 C ATOM 960 CG2 VAL A 62 -32.855 -17.985 -5.566 1.00 0.00 C ATOM 0 H VAL A 62 -34.722 -16.243 -7.060 1.00 0.00 H new ATOM 0 HA VAL A 62 -31.960 -16.749 -7.946 1.00 0.00 H new ATOM 0 HB VAL A 62 -34.100 -18.735 -7.127 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -32.199 -20.284 -6.838 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -32.340 -19.701 -8.513 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -31.094 -19.025 -7.438 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -32.922 -18.889 -4.960 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -31.864 -17.545 -5.452 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -33.609 -17.271 -5.237 1.00 0.00 H new ATOM 970 N GLY A 63 -32.602 -17.221 -10.306 1.00 0.00 N ATOM 971 CA GLY A 63 -32.956 -17.457 -11.692 1.00 0.00 C ATOM 972 C GLY A 63 -33.542 -16.219 -12.323 1.00 0.00 C ATOM 973 O GLY A 63 -34.146 -16.276 -13.403 1.00 0.00 O ATOM 0 H GLY A 63 -31.640 -16.916 -10.160 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -32.072 -17.768 -12.248 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -33.675 -18.274 -11.753 1.00 0.00 H new ATOM 977 N GLY A 64 -33.357 -15.101 -11.663 1.00 0.00 N ATOM 978 CA GLY A 64 -33.900 -13.868 -12.148 1.00 0.00 C ATOM 979 C GLY A 64 -32.903 -13.109 -12.965 1.00 0.00 C ATOM 980 O GLY A 64 -31.867 -13.652 -13.372 1.00 0.00 O ATOM 0 H GLY A 64 -32.834 -15.026 -10.790 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -34.785 -14.072 -12.751 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -34.222 -13.256 -11.306 1.00 0.00 H new ATOM 984 N GLU A 65 -33.205 -11.885 -13.229 1.00 0.00 N ATOM 985 CA GLU A 65 -32.322 -11.029 -13.948 1.00 0.00 C ATOM 986 C GLU A 65 -32.063 -9.817 -13.102 1.00 0.00 C ATOM 987 O GLU A 65 -33.000 -9.200 -12.582 1.00 0.00 O ATOM 988 CB GLU A 65 -32.926 -10.609 -15.289 1.00 0.00 C ATOM 989 CG GLU A 65 -33.294 -11.761 -16.200 1.00 0.00 C ATOM 990 CD GLU A 65 -33.857 -11.294 -17.501 1.00 0.00 C ATOM 991 OE1 GLU A 65 -35.072 -11.043 -17.575 1.00 0.00 O ATOM 992 OE2 GLU A 65 -33.102 -11.182 -18.482 1.00 0.00 O ATOM 0 H GLU A 65 -34.081 -11.444 -12.949 1.00 0.00 H new ATOM 0 HA GLU A 65 -31.394 -11.560 -14.159 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -33.818 -10.012 -15.100 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -32.216 -9.965 -15.807 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -32.410 -12.371 -16.387 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -34.022 -12.400 -15.699 1.00 0.00 H new ATOM 999 N VAL A 66 -30.823 -9.498 -12.920 1.00 0.00 N ATOM 1000 CA VAL A 66 -30.453 -8.336 -12.163 1.00 0.00 C ATOM 1001 C VAL A 66 -29.505 -7.518 -12.997 1.00 0.00 C ATOM 1002 O VAL A 66 -29.090 -7.953 -14.072 1.00 0.00 O ATOM 1003 CB VAL A 66 -29.836 -8.652 -10.749 1.00 0.00 C ATOM 1004 CG1 VAL A 66 -30.786 -9.474 -9.893 1.00 0.00 C ATOM 1005 CG2 VAL A 66 -28.483 -9.335 -10.838 1.00 0.00 C ATOM 0 H VAL A 66 -30.036 -10.031 -13.289 1.00 0.00 H new ATOM 0 HA VAL A 66 -31.364 -7.780 -11.944 1.00 0.00 H new ATOM 0 HB VAL A 66 -29.682 -7.686 -10.268 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -30.325 -9.672 -8.925 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -31.714 -8.922 -9.747 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -31.001 -10.419 -10.392 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -28.106 -9.528 -9.834 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -28.586 -10.278 -11.375 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -27.784 -8.690 -11.370 1.00 0.00 H new ATOM 1015 N SER A 67 -29.160 -6.366 -12.542 1.00 0.00 N ATOM 1016 CA SER A 67 -28.314 -5.526 -13.303 1.00 0.00 C ATOM 1017 C SER A 67 -27.575 -4.617 -12.390 1.00 0.00 C ATOM 1018 O SER A 67 -28.056 -4.291 -11.294 1.00 0.00 O ATOM 1019 CB SER A 67 -29.165 -4.697 -14.301 1.00 0.00 C ATOM 1020 OG SER A 67 -28.373 -3.880 -15.170 1.00 0.00 O ATOM 0 H SER A 67 -29.453 -5.985 -11.642 1.00 0.00 H new ATOM 0 HA SER A 67 -27.602 -6.132 -13.862 1.00 0.00 H new ATOM 0 HB2 SER A 67 -29.772 -5.374 -14.902 1.00 0.00 H new ATOM 0 HB3 SER A 67 -29.853 -4.062 -13.743 1.00 0.00 H new ATOM 0 HG SER A 67 -27.846 -3.250 -14.636 1.00 0.00 H new ATOM 1026 N PHE A 68 -26.395 -4.268 -12.802 1.00 0.00 N ATOM 1027 CA PHE A 68 -25.667 -3.219 -12.182 1.00 0.00 C ATOM 1028 C PHE A 68 -26.341 -1.987 -12.718 1.00 0.00 C ATOM 1029 O PHE A 68 -26.561 -1.905 -13.934 1.00 0.00 O ATOM 1030 CB PHE A 68 -24.193 -3.180 -12.662 1.00 0.00 C ATOM 1031 CG PHE A 68 -23.281 -4.356 -12.333 1.00 0.00 C ATOM 1032 CD1 PHE A 68 -23.738 -5.658 -12.270 1.00 0.00 C ATOM 1033 CD2 PHE A 68 -21.935 -4.130 -12.137 1.00 0.00 C ATOM 1034 CE1 PHE A 68 -22.869 -6.697 -12.013 1.00 0.00 C ATOM 1035 CE2 PHE A 68 -21.066 -5.160 -11.877 1.00 0.00 C ATOM 1036 CZ PHE A 68 -21.536 -6.445 -11.815 1.00 0.00 C ATOM 0 H PHE A 68 -25.912 -4.710 -13.584 1.00 0.00 H new ATOM 0 HA PHE A 68 -25.656 -3.323 -11.097 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -24.202 -3.063 -13.746 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -23.735 -2.282 -12.248 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -24.787 -5.864 -12.424 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -21.556 -3.120 -12.189 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -23.239 -7.711 -11.968 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -20.016 -4.958 -11.722 1.00 0.00 H new ATOM 0 HZ PHE A 68 -20.857 -7.259 -11.610 1.00 0.00 H new ATOM 1046 N SER A 69 -26.735 -1.085 -11.887 1.00 0.00 N ATOM 1047 CA SER A 69 -27.335 0.104 -12.393 1.00 0.00 C ATOM 1048 C SER A 69 -26.252 1.012 -12.997 1.00 0.00 C ATOM 1049 O SER A 69 -25.031 0.758 -12.811 1.00 0.00 O ATOM 1050 CB SER A 69 -28.150 0.785 -11.279 1.00 0.00 C ATOM 1051 OG SER A 69 -27.397 0.906 -10.071 1.00 0.00 O ATOM 0 H SER A 69 -26.656 -1.143 -10.872 1.00 0.00 H new ATOM 0 HA SER A 69 -28.034 -0.129 -13.197 1.00 0.00 H new ATOM 0 HB2 SER A 69 -28.465 1.774 -11.612 1.00 0.00 H new ATOM 0 HB3 SER A 69 -29.056 0.209 -11.087 1.00 0.00 H new ATOM 0 HG SER A 69 -27.945 1.344 -9.387 1.00 0.00 H new ATOM 1140 N ASN A 75 -18.604 2.371 -16.295 1.00 0.00 N ATOM 1141 CA ASN A 75 -17.788 1.440 -15.523 1.00 0.00 C ATOM 1142 C ASN A 75 -17.908 0.075 -16.203 1.00 0.00 C ATOM 1143 O ASN A 75 -19.015 -0.347 -16.573 1.00 0.00 O ATOM 1144 CB ASN A 75 -18.229 1.465 -14.037 1.00 0.00 C ATOM 1145 CG ASN A 75 -17.344 0.677 -13.059 1.00 0.00 C ATOM 1146 OD1 ASN A 75 -16.824 -0.369 -13.362 1.00 0.00 O ATOM 1147 ND2 ASN A 75 -17.170 1.207 -11.868 1.00 0.00 N ATOM 0 HA ASN A 75 -16.733 1.712 -15.506 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -18.266 2.503 -13.707 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -19.244 1.074 -13.973 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -16.586 0.733 -11.179 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -17.619 2.092 -11.633 1.00 0.00 H new ATOM 1154 N ARG A 76 -16.790 -0.583 -16.371 1.00 0.00 N ATOM 1155 CA ARG A 76 -16.657 -1.713 -17.284 1.00 0.00 C ATOM 1156 C ARG A 76 -17.329 -3.021 -16.861 1.00 0.00 C ATOM 1157 O ARG A 76 -18.054 -3.109 -15.846 1.00 0.00 O ATOM 1158 CB ARG A 76 -15.177 -1.945 -17.626 1.00 0.00 C ATOM 1159 CG ARG A 76 -14.480 -0.725 -18.205 1.00 0.00 C ATOM 1160 CD ARG A 76 -15.099 -0.271 -19.513 1.00 0.00 C ATOM 1161 NE ARG A 76 -14.467 0.955 -19.997 1.00 0.00 N ATOM 1162 CZ ARG A 76 -14.776 1.594 -21.133 1.00 0.00 C ATOM 1163 NH1 ARG A 76 -15.702 1.107 -21.970 1.00 0.00 N ATOM 1164 NH2 ARG A 76 -14.155 2.721 -21.434 1.00 0.00 N ATOM 0 H ARG A 76 -15.928 -0.354 -15.875 1.00 0.00 H new ATOM 0 HA ARG A 76 -17.220 -1.412 -18.168 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -14.651 -2.258 -16.724 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -15.103 -2.766 -18.339 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -14.523 0.091 -17.484 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -13.426 -0.954 -18.365 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -14.994 -1.057 -20.261 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -16.167 -0.103 -19.374 1.00 0.00 H new ATOM 0 HE ARG A 76 -13.728 1.358 -19.421 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -16.184 0.236 -21.746 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -15.925 1.607 -22.831 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -13.447 3.097 -20.803 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -14.384 3.215 -22.297 1.00 0.00 H new ATOM 1178 N ASN A 77 -17.077 -4.017 -17.705 1.00 0.00 N ATOM 1179 CA ASN A 77 -17.618 -5.357 -17.638 1.00 0.00 C ATOM 1180 C ASN A 77 -16.949 -6.217 -16.562 1.00 0.00 C ATOM 1181 O ASN A 77 -16.060 -5.770 -15.853 1.00 0.00 O ATOM 1182 CB ASN A 77 -17.515 -6.020 -19.030 1.00 0.00 C ATOM 1183 CG ASN A 77 -16.087 -6.061 -19.577 1.00 0.00 C ATOM 1184 OD1 ASN A 77 -15.621 -5.090 -20.184 1.00 0.00 O ATOM 1185 ND2 ASN A 77 -15.413 -7.169 -19.435 1.00 0.00 N ATOM 0 H ASN A 77 -16.450 -3.895 -18.500 1.00 0.00 H new ATOM 0 HA ASN A 77 -18.665 -5.280 -17.346 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -17.903 -7.037 -18.970 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -18.150 -5.478 -19.731 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -14.476 -7.250 -19.830 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -15.823 -7.954 -18.929 1.00 0.00 H new ATOM 1192 N LEU A 78 -17.353 -7.466 -16.515 1.00 0.00 N ATOM 1193 CA LEU A 78 -17.038 -8.363 -15.413 1.00 0.00 C ATOM 1194 C LEU A 78 -15.844 -9.294 -15.678 1.00 0.00 C ATOM 1195 O LEU A 78 -15.533 -9.636 -16.830 1.00 0.00 O ATOM 1196 CB LEU A 78 -18.280 -9.194 -15.007 1.00 0.00 C ATOM 1197 CG LEU A 78 -19.438 -8.493 -14.240 1.00 0.00 C ATOM 1198 CD1 LEU A 78 -20.056 -7.338 -15.012 1.00 0.00 C ATOM 1199 CD2 LEU A 78 -20.508 -9.503 -13.888 1.00 0.00 C ATOM 0 H LEU A 78 -17.917 -7.898 -17.247 1.00 0.00 H new ATOM 0 HA LEU A 78 -16.740 -7.714 -14.590 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -18.700 -9.624 -15.916 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -17.934 -10.025 -14.392 1.00 0.00 H new ATOM 0 HG LEU A 78 -19.003 -8.070 -13.335 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -20.857 -6.893 -14.422 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -19.293 -6.586 -15.214 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -20.462 -7.706 -15.954 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -21.316 -9.005 -13.351 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -20.901 -9.950 -14.801 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -20.080 -10.282 -13.258 1.00 0.00 H new ATOM 1211 N TYR A 79 -15.182 -9.666 -14.585 1.00 0.00 N ATOM 1212 CA TYR A 79 -14.012 -10.556 -14.551 1.00 0.00 C ATOM 1213 C TYR A 79 -14.409 -11.890 -13.877 1.00 0.00 C ATOM 1214 O TYR A 79 -15.583 -12.174 -13.781 1.00 0.00 O ATOM 1215 CB TYR A 79 -12.864 -9.854 -13.789 1.00 0.00 C ATOM 1216 CG TYR A 79 -12.188 -8.731 -14.577 1.00 0.00 C ATOM 1217 CD1 TYR A 79 -10.832 -8.766 -14.818 1.00 0.00 C ATOM 1218 CD2 TYR A 79 -12.912 -7.660 -15.101 1.00 0.00 C ATOM 1219 CE1 TYR A 79 -10.209 -7.779 -15.548 1.00 0.00 C ATOM 1220 CE2 TYR A 79 -12.297 -6.670 -15.831 1.00 0.00 C ATOM 1221 CZ TYR A 79 -10.944 -6.735 -16.053 1.00 0.00 C ATOM 1222 OH TYR A 79 -10.314 -5.746 -16.785 1.00 0.00 O ATOM 0 H TYR A 79 -15.454 -9.344 -13.656 1.00 0.00 H new ATOM 0 HA TYR A 79 -13.666 -10.775 -15.561 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -13.257 -9.445 -12.858 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -12.113 -10.597 -13.519 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -10.246 -9.584 -14.426 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -13.977 -7.607 -14.930 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -9.144 -7.826 -15.723 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -12.874 -5.847 -16.227 1.00 0.00 H new ATOM 0 HH TYR A 79 -10.974 -5.081 -17.072 1.00 0.00 H new ATOM 1232 N ASP A 80 -13.440 -12.720 -13.431 1.00 0.00 N ATOM 1233 CA ASP A 80 -13.774 -14.049 -12.799 1.00 0.00 C ATOM 1234 C ASP A 80 -14.610 -13.852 -11.558 1.00 0.00 C ATOM 1235 O ASP A 80 -15.613 -14.549 -11.330 1.00 0.00 O ATOM 1236 CB ASP A 80 -12.526 -14.861 -12.395 1.00 0.00 C ATOM 1237 CG ASP A 80 -11.654 -15.270 -13.536 1.00 0.00 C ATOM 1238 OD1 ASP A 80 -10.578 -14.679 -13.697 1.00 0.00 O ATOM 1239 OD2 ASP A 80 -12.022 -16.178 -14.296 1.00 0.00 O ATOM 0 H ASP A 80 -12.442 -12.516 -13.487 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.320 -14.605 -13.561 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -11.934 -14.269 -11.697 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -12.848 -15.756 -11.862 1.00 0.00 H new ATOM 1244 N PHE A 81 -14.191 -12.917 -10.775 1.00 0.00 N ATOM 1245 CA PHE A 81 -14.850 -12.536 -9.567 1.00 0.00 C ATOM 1246 C PHE A 81 -15.203 -11.097 -9.683 1.00 0.00 C ATOM 1247 O PHE A 81 -14.451 -10.330 -10.292 1.00 0.00 O ATOM 1248 CB PHE A 81 -13.933 -12.727 -8.374 1.00 0.00 C ATOM 1249 CG PHE A 81 -13.772 -14.142 -7.916 1.00 0.00 C ATOM 1250 CD1 PHE A 81 -12.835 -14.979 -8.483 1.00 0.00 C ATOM 1251 CD2 PHE A 81 -14.553 -14.621 -6.890 1.00 0.00 C ATOM 1252 CE1 PHE A 81 -12.679 -16.265 -8.033 1.00 0.00 C ATOM 1253 CE2 PHE A 81 -14.409 -15.907 -6.438 1.00 0.00 C ATOM 1254 CZ PHE A 81 -13.469 -16.731 -7.011 1.00 0.00 C ATOM 0 H PHE A 81 -13.348 -12.375 -10.964 1.00 0.00 H new ATOM 0 HA PHE A 81 -15.737 -13.152 -9.420 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -12.950 -12.329 -8.624 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -14.315 -12.134 -7.543 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -12.216 -14.618 -9.291 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -15.289 -13.975 -6.435 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -11.937 -16.909 -8.481 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -15.032 -16.272 -5.635 1.00 0.00 H new ATOM 0 HZ PHE A 81 -13.352 -17.745 -6.657 1.00 0.00 H new ATOM 1264 N GLN A 82 -16.310 -10.713 -9.128 1.00 0.00 N ATOM 1265 CA GLN A 82 -16.714 -9.360 -9.234 1.00 0.00 C ATOM 1266 C GLN A 82 -16.954 -8.755 -7.855 1.00 0.00 C ATOM 1267 O GLN A 82 -17.782 -9.272 -7.063 1.00 0.00 O ATOM 1268 CB GLN A 82 -17.955 -9.251 -10.091 1.00 0.00 C ATOM 1269 CG GLN A 82 -18.058 -7.930 -10.776 1.00 0.00 C ATOM 1270 CD GLN A 82 -16.902 -7.720 -11.730 1.00 0.00 C ATOM 1271 OE1 GLN A 82 -16.369 -8.655 -12.304 1.00 0.00 O ATOM 1272 NE2 GLN A 82 -16.501 -6.529 -11.871 1.00 0.00 N ATOM 0 H GLN A 82 -16.941 -11.318 -8.602 1.00 0.00 H new ATOM 0 HA GLN A 82 -15.912 -8.797 -9.711 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -17.949 -10.045 -10.838 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -18.837 -9.405 -9.470 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -19.000 -7.872 -11.322 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -18.071 -7.132 -10.034 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -16.970 -5.771 -11.376 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -15.708 -6.327 -12.480 1.00 0.00 H new ATOM 1281 N PRO A 83 -16.215 -7.676 -7.524 1.00 0.00 N ATOM 1282 CA PRO A 83 -16.355 -6.990 -6.267 1.00 0.00 C ATOM 1283 C PRO A 83 -17.464 -5.929 -6.302 1.00 0.00 C ATOM 1284 O PRO A 83 -17.975 -5.549 -7.367 1.00 0.00 O ATOM 1285 CB PRO A 83 -14.990 -6.334 -6.086 1.00 0.00 C ATOM 1286 CG PRO A 83 -14.562 -5.992 -7.470 1.00 0.00 C ATOM 1287 CD PRO A 83 -15.170 -7.043 -8.374 1.00 0.00 C ATOM 0 HA PRO A 83 -16.636 -7.662 -5.456 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -15.056 -5.445 -5.458 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -14.283 -7.011 -5.607 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -14.904 -4.995 -7.748 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -13.475 -5.990 -7.552 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -15.599 -6.599 -9.272 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -14.426 -7.769 -8.701 1.00 0.00 H new ATOM 1295 N ASN A 84 -17.823 -5.462 -5.147 1.00 0.00 N ATOM 1296 CA ASN A 84 -18.858 -4.483 -4.985 1.00 0.00 C ATOM 1297 C ASN A 84 -18.671 -3.769 -3.683 1.00 0.00 C ATOM 1298 O ASN A 84 -17.835 -4.180 -2.876 1.00 0.00 O ATOM 1299 CB ASN A 84 -20.267 -5.112 -5.106 1.00 0.00 C ATOM 1300 CG ASN A 84 -20.490 -6.386 -4.311 1.00 0.00 C ATOM 1301 OD1 ASN A 84 -20.889 -6.357 -3.170 1.00 0.00 O ATOM 1302 ND2 ASN A 84 -20.263 -7.512 -4.940 1.00 0.00 N ATOM 0 H ASN A 84 -17.396 -5.756 -4.269 1.00 0.00 H new ATOM 0 HA ASN A 84 -18.782 -3.755 -5.793 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -21.003 -4.374 -4.788 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -20.461 -5.323 -6.158 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -20.423 -8.402 -4.467 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -19.927 -7.499 -5.903 1.00 0.00 H new ATOM 1309 N ILE A 85 -19.405 -2.686 -3.482 1.00 0.00 N ATOM 1310 CA ILE A 85 -19.304 -1.905 -2.242 1.00 0.00 C ATOM 1311 C ILE A 85 -20.323 -2.469 -1.220 1.00 0.00 C ATOM 1312 O ILE A 85 -20.432 -2.030 -0.081 1.00 0.00 O ATOM 1313 CB ILE A 85 -19.554 -0.371 -2.509 1.00 0.00 C ATOM 1314 CG1 ILE A 85 -18.696 0.100 -3.703 1.00 0.00 C ATOM 1315 CG2 ILE A 85 -19.206 0.473 -1.265 1.00 0.00 C ATOM 1316 CD1 ILE A 85 -18.843 1.575 -4.042 1.00 0.00 C ATOM 0 H ILE A 85 -20.079 -2.322 -4.156 1.00 0.00 H new ATOM 0 HA ILE A 85 -18.295 -1.993 -1.839 1.00 0.00 H new ATOM 0 HB ILE A 85 -20.611 -0.235 -2.736 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -17.648 -0.107 -3.485 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -18.962 -0.490 -4.580 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -19.388 1.526 -1.478 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -19.828 0.159 -0.427 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -18.156 0.330 -1.011 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -18.205 1.818 -4.892 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -19.882 1.789 -4.295 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -18.547 2.177 -3.183 1.00 0.00 H new ATOM 1328 N MET A 86 -21.021 -3.485 -1.653 1.00 0.00 N ATOM 1329 CA MET A 86 -22.005 -4.179 -0.861 1.00 0.00 C ATOM 1330 C MET A 86 -21.289 -5.384 -0.221 1.00 0.00 C ATOM 1331 O MET A 86 -20.102 -5.294 0.088 1.00 0.00 O ATOM 1332 CB MET A 86 -23.131 -4.654 -1.782 1.00 0.00 C ATOM 1333 CG MET A 86 -23.744 -3.567 -2.657 1.00 0.00 C ATOM 1334 SD MET A 86 -25.066 -4.187 -3.724 1.00 0.00 S ATOM 1335 CE MET A 86 -24.256 -5.535 -4.574 1.00 0.00 C ATOM 0 H MET A 86 -20.919 -3.865 -2.594 1.00 0.00 H new ATOM 0 HA MET A 86 -22.436 -3.540 -0.091 1.00 0.00 H new ATOM 0 HB2 MET A 86 -22.745 -5.444 -2.426 1.00 0.00 H new ATOM 0 HB3 MET A 86 -23.918 -5.096 -1.171 1.00 0.00 H new ATOM 0 HG2 MET A 86 -24.139 -2.775 -2.021 1.00 0.00 H new ATOM 0 HG3 MET A 86 -22.964 -3.121 -3.274 1.00 0.00 H new ATOM 0 HE1 MET A 86 -24.657 -5.621 -5.584 1.00 0.00 H new ATOM 0 HE2 MET A 86 -23.184 -5.342 -4.624 1.00 0.00 H new ATOM 0 HE3 MET A 86 -24.432 -6.465 -4.033 1.00 0.00 H new ATOM 1345 N SER A 87 -21.979 -6.497 -0.014 1.00 0.00 N ATOM 1346 CA SER A 87 -21.316 -7.645 0.573 1.00 0.00 C ATOM 1347 C SER A 87 -21.816 -8.980 0.032 1.00 0.00 C ATOM 1348 O SER A 87 -21.727 -10.018 0.708 1.00 0.00 O ATOM 1349 CB SER A 87 -21.456 -7.586 2.058 1.00 0.00 C ATOM 1350 OG SER A 87 -22.809 -7.447 2.462 1.00 0.00 O ATOM 0 H SER A 87 -22.966 -6.626 -0.236 1.00 0.00 H new ATOM 0 HA SER A 87 -20.264 -7.592 0.292 1.00 0.00 H new ATOM 0 HB2 SER A 87 -21.038 -8.492 2.497 1.00 0.00 H new ATOM 0 HB3 SER A 87 -20.875 -6.748 2.443 1.00 0.00 H new ATOM 0 HG SER A 87 -23.074 -6.506 2.399 1.00 0.00 H new ATOM 1356 N ASN A 88 -22.301 -8.978 -1.172 1.00 0.00 N ATOM 1357 CA ASN A 88 -22.754 -10.207 -1.789 1.00 0.00 C ATOM 1358 C ASN A 88 -21.824 -10.442 -2.938 1.00 0.00 C ATOM 1359 O ASN A 88 -21.746 -9.607 -3.831 1.00 0.00 O ATOM 1360 CB ASN A 88 -24.198 -10.062 -2.270 1.00 0.00 C ATOM 1361 CG ASN A 88 -24.890 -11.392 -2.524 1.00 0.00 C ATOM 1362 OD1 ASN A 88 -24.565 -12.406 -1.901 1.00 0.00 O ATOM 1363 ND2 ASN A 88 -25.886 -11.385 -3.376 1.00 0.00 N ATOM 0 H ASN A 88 -22.397 -8.146 -1.754 1.00 0.00 H new ATOM 0 HA ASN A 88 -22.743 -11.044 -1.091 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -24.766 -9.502 -1.526 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -24.209 -9.475 -3.188 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -26.421 -12.237 -3.542 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -26.126 -10.527 -3.873 1.00 0.00 H new ATOM 1370 N LEU A 89 -21.096 -11.535 -2.925 1.00 0.00 N ATOM 1371 CA LEU A 89 -20.024 -11.691 -3.894 1.00 0.00 C ATOM 1372 C LEU A 89 -20.552 -12.248 -5.188 1.00 0.00 C ATOM 1373 O LEU A 89 -21.419 -13.090 -5.183 1.00 0.00 O ATOM 1374 CB LEU A 89 -18.905 -12.576 -3.339 1.00 0.00 C ATOM 1375 CG LEU A 89 -17.670 -12.749 -4.238 1.00 0.00 C ATOM 1376 CD1 LEU A 89 -16.925 -11.429 -4.424 1.00 0.00 C ATOM 1377 CD2 LEU A 89 -16.756 -13.800 -3.673 1.00 0.00 C ATOM 0 H LEU A 89 -21.217 -12.312 -2.276 1.00 0.00 H new ATOM 0 HA LEU A 89 -19.605 -10.705 -4.092 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -18.580 -12.160 -2.386 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -19.319 -13.563 -3.131 1.00 0.00 H new ATOM 0 HG LEU A 89 -18.013 -13.074 -5.220 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -16.058 -11.588 -5.065 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -17.589 -10.699 -4.886 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -16.596 -11.057 -3.454 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -15.886 -13.912 -4.320 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -16.431 -13.502 -2.676 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -17.287 -14.750 -3.612 1.00 0.00 H new ATOM 1389 N LEU A 90 -20.043 -11.770 -6.283 1.00 0.00 N ATOM 1390 CA LEU A 90 -20.477 -12.239 -7.553 1.00 0.00 C ATOM 1391 C LEU A 90 -19.370 -13.078 -8.178 1.00 0.00 C ATOM 1392 O LEU A 90 -18.233 -12.622 -8.316 1.00 0.00 O ATOM 1393 CB LEU A 90 -20.869 -11.058 -8.412 1.00 0.00 C ATOM 1394 CG LEU A 90 -21.410 -11.365 -9.788 1.00 0.00 C ATOM 1395 CD1 LEU A 90 -22.618 -12.271 -9.683 1.00 0.00 C ATOM 1396 CD2 LEU A 90 -21.768 -10.078 -10.495 1.00 0.00 C ATOM 0 H LEU A 90 -19.321 -11.050 -6.316 1.00 0.00 H new ATOM 0 HA LEU A 90 -21.356 -12.876 -7.456 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -21.620 -10.481 -7.873 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -19.995 -10.416 -8.526 1.00 0.00 H new ATOM 0 HG LEU A 90 -20.645 -11.881 -10.368 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -23.000 -12.486 -10.681 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -22.332 -13.203 -9.195 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -23.393 -11.778 -9.097 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -22.158 -10.304 -11.487 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -22.526 -9.546 -9.920 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -20.879 -9.454 -10.588 1.00 0.00 H new ATOM 1408 N VAL A 91 -19.695 -14.310 -8.505 1.00 0.00 N ATOM 1409 CA VAL A 91 -18.723 -15.278 -8.988 1.00 0.00 C ATOM 1410 C VAL A 91 -19.207 -15.918 -10.298 1.00 0.00 C ATOM 1411 O VAL A 91 -20.392 -16.236 -10.435 1.00 0.00 O ATOM 1412 CB VAL A 91 -18.516 -16.390 -7.906 1.00 0.00 C ATOM 1413 CG1 VAL A 91 -17.486 -17.409 -8.324 1.00 0.00 C ATOM 1414 CG2 VAL A 91 -18.128 -15.786 -6.573 1.00 0.00 C ATOM 0 H VAL A 91 -20.646 -14.674 -8.444 1.00 0.00 H new ATOM 0 HA VAL A 91 -17.779 -14.766 -9.177 1.00 0.00 H new ATOM 0 HB VAL A 91 -19.472 -16.904 -7.802 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -17.378 -18.159 -7.541 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -17.806 -17.892 -9.247 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -16.529 -16.913 -8.486 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -17.991 -16.581 -5.840 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -17.198 -15.229 -6.683 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -18.916 -15.113 -6.235 1.00 0.00 H new ATOM 1424 N SER A 92 -18.300 -16.106 -11.242 1.00 0.00 N ATOM 1425 CA SER A 92 -18.608 -16.723 -12.527 1.00 0.00 C ATOM 1426 C SER A 92 -18.692 -18.263 -12.396 1.00 0.00 C ATOM 1427 O SER A 92 -18.418 -18.817 -11.321 1.00 0.00 O ATOM 1428 CB SER A 92 -17.522 -16.329 -13.519 1.00 0.00 C ATOM 1429 OG SER A 92 -16.242 -16.644 -12.993 1.00 0.00 O ATOM 0 H SER A 92 -17.322 -15.834 -11.140 1.00 0.00 H new ATOM 0 HA SER A 92 -19.579 -16.374 -12.878 1.00 0.00 H new ATOM 0 HB2 SER A 92 -17.674 -16.852 -14.463 1.00 0.00 H new ATOM 0 HB3 SER A 92 -17.583 -15.262 -13.732 1.00 0.00 H new ATOM 0 HG SER A 92 -15.904 -15.883 -12.476 1.00 0.00 H new ATOM 1435 N GLY A 93 -19.060 -18.945 -13.472 1.00 0.00 N ATOM 1436 CA GLY A 93 -19.158 -20.402 -13.467 1.00 0.00 C ATOM 1437 C GLY A 93 -17.788 -21.040 -13.383 1.00 0.00 C ATOM 1438 O GLY A 93 -17.596 -22.068 -12.719 1.00 0.00 O ATOM 0 H GLY A 93 -19.297 -18.512 -14.365 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -19.766 -20.726 -12.622 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -19.665 -20.739 -14.372 1.00 0.00 H new ATOM 1442 N ARG A 94 -16.843 -20.420 -14.064 1.00 0.00 N ATOM 1443 CA ARG A 94 -15.434 -20.817 -14.037 1.00 0.00 C ATOM 1444 C ARG A 94 -14.853 -20.704 -12.632 1.00 0.00 C ATOM 1445 O ARG A 94 -14.250 -21.648 -12.122 1.00 0.00 O ATOM 1446 CB ARG A 94 -14.608 -19.994 -15.057 1.00 0.00 C ATOM 1447 CG ARG A 94 -15.098 -18.560 -15.243 1.00 0.00 C ATOM 1448 CD ARG A 94 -14.208 -17.752 -16.157 1.00 0.00 C ATOM 1449 NE ARG A 94 -14.907 -16.553 -16.663 1.00 0.00 N ATOM 1450 CZ ARG A 94 -14.322 -15.398 -16.993 1.00 0.00 C ATOM 1451 NH1 ARG A 94 -13.115 -15.109 -16.545 1.00 0.00 N ATOM 1452 NH2 ARG A 94 -15.002 -14.488 -17.680 1.00 0.00 N ATOM 0 H ARG A 94 -17.027 -19.614 -14.662 1.00 0.00 H new ATOM 0 HA ARG A 94 -15.376 -21.865 -14.330 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -13.568 -19.972 -14.732 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -14.630 -20.502 -16.021 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -16.109 -18.576 -15.649 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -15.153 -18.070 -14.271 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -13.308 -17.452 -15.620 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -13.887 -18.370 -16.996 1.00 0.00 H new ATOM 0 HE ARG A 94 -15.920 -16.612 -16.769 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -12.623 -15.769 -15.943 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -12.674 -14.225 -16.801 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -15.967 -14.672 -17.954 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -14.559 -13.605 -17.934 1.00 0.00 H new ATOM 1466 N ALA A 95 -15.096 -19.583 -11.987 1.00 0.00 N ATOM 1467 CA ALA A 95 -14.592 -19.355 -10.654 1.00 0.00 C ATOM 1468 C ALA A 95 -15.320 -20.241 -9.628 1.00 0.00 C ATOM 1469 O ALA A 95 -14.726 -20.664 -8.631 1.00 0.00 O ATOM 1470 CB ALA A 95 -14.701 -17.897 -10.313 1.00 0.00 C ATOM 0 H ALA A 95 -15.643 -18.812 -12.369 1.00 0.00 H new ATOM 0 HA ALA A 95 -13.539 -19.634 -10.619 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -14.319 -17.729 -9.306 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -14.117 -17.312 -11.024 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -15.746 -17.589 -10.361 1.00 0.00 H new ATOM 1476 N ARG A 96 -16.605 -20.535 -9.899 1.00 0.00 N ATOM 1477 CA ARG A 96 -17.403 -21.445 -9.069 1.00 0.00 C ATOM 1478 C ARG A 96 -16.767 -22.823 -9.038 1.00 0.00 C ATOM 1479 O ARG A 96 -16.662 -23.440 -7.974 1.00 0.00 O ATOM 1480 CB ARG A 96 -18.854 -21.560 -9.591 1.00 0.00 C ATOM 1481 CG ARG A 96 -19.668 -22.647 -8.894 1.00 0.00 C ATOM 1482 CD ARG A 96 -21.089 -22.754 -9.409 1.00 0.00 C ATOM 1483 NE ARG A 96 -21.785 -23.887 -8.776 1.00 0.00 N ATOM 1484 CZ ARG A 96 -23.107 -24.030 -8.621 1.00 0.00 C ATOM 1485 NH1 ARG A 96 -23.942 -23.091 -9.047 1.00 0.00 N ATOM 1486 NH2 ARG A 96 -23.586 -25.114 -8.022 1.00 0.00 N ATOM 0 H ARG A 96 -17.113 -20.149 -10.695 1.00 0.00 H new ATOM 0 HA ARG A 96 -17.431 -21.031 -8.061 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -19.356 -20.601 -9.460 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -18.831 -21.764 -10.661 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.168 -23.607 -9.026 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -19.691 -22.444 -7.823 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -21.627 -21.829 -9.203 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -21.081 -22.884 -10.491 1.00 0.00 H new ATOM 0 HE ARG A 96 -21.199 -24.641 -8.418 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -23.578 -22.251 -9.497 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -24.948 -23.209 -8.924 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -22.947 -25.833 -7.682 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -24.592 -25.227 -7.902 1.00 0.00 H new ATOM 1500 N LYS A 97 -16.314 -23.269 -10.213 1.00 0.00 N ATOM 1501 CA LYS A 97 -15.697 -24.571 -10.378 1.00 0.00 C ATOM 1502 C LYS A 97 -14.505 -24.719 -9.441 1.00 0.00 C ATOM 1503 O LYS A 97 -14.386 -25.729 -8.762 1.00 0.00 O ATOM 1504 CB LYS A 97 -15.273 -24.785 -11.838 1.00 0.00 C ATOM 1505 CG LYS A 97 -14.744 -26.180 -12.163 1.00 0.00 C ATOM 1506 CD LYS A 97 -15.811 -27.250 -11.956 1.00 0.00 C ATOM 1507 CE LYS A 97 -15.310 -28.643 -12.326 1.00 0.00 C ATOM 1508 NZ LYS A 97 -14.160 -29.081 -11.499 1.00 0.00 N ATOM 0 H LYS A 97 -16.369 -22.728 -11.076 1.00 0.00 H new ATOM 0 HA LYS A 97 -16.430 -25.336 -10.121 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -16.128 -24.579 -12.482 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -14.503 -24.055 -12.087 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -14.398 -26.206 -13.196 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -13.882 -26.399 -11.532 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -16.130 -27.246 -10.914 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -16.687 -27.009 -12.559 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -16.125 -29.358 -12.214 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -15.020 -28.652 -13.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -14.308 -30.063 -11.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -13.286 -29.022 -12.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -14.078 -28.466 -10.665 1.00 0.00 H new ATOM 1522 N LEU A 98 -13.662 -23.689 -9.380 1.00 0.00 N ATOM 1523 CA LEU A 98 -12.501 -23.676 -8.475 1.00 0.00 C ATOM 1524 C LEU A 98 -12.918 -23.832 -7.017 1.00 0.00 C ATOM 1525 O LEU A 98 -12.455 -24.740 -6.327 1.00 0.00 O ATOM 1526 CB LEU A 98 -11.645 -22.400 -8.647 1.00 0.00 C ATOM 1527 CG LEU A 98 -10.585 -22.396 -9.764 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -9.541 -23.468 -9.509 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -11.199 -22.547 -11.151 1.00 0.00 C ATOM 0 H LEU A 98 -13.758 -22.847 -9.947 1.00 0.00 H new ATOM 0 HA LEU A 98 -11.889 -24.535 -8.752 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -12.321 -21.563 -8.823 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -11.138 -22.206 -7.702 1.00 0.00 H new ATOM 0 HG LEU A 98 -10.098 -21.421 -9.744 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -8.800 -23.451 -10.308 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -9.050 -23.278 -8.554 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -10.022 -24.446 -9.481 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -10.409 -22.538 -11.902 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -11.743 -23.490 -11.208 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -11.885 -21.721 -11.337 1.00 0.00 H new ATOM 1541 N ILE A 99 -13.833 -22.989 -6.586 1.00 0.00 N ATOM 1542 CA ILE A 99 -14.328 -22.971 -5.212 1.00 0.00 C ATOM 1543 C ILE A 99 -14.954 -24.329 -4.809 1.00 0.00 C ATOM 1544 O ILE A 99 -14.663 -24.872 -3.721 1.00 0.00 O ATOM 1545 CB ILE A 99 -15.328 -21.792 -5.024 1.00 0.00 C ATOM 1546 CG1 ILE A 99 -14.573 -20.465 -5.233 1.00 0.00 C ATOM 1547 CG2 ILE A 99 -15.995 -21.828 -3.647 1.00 0.00 C ATOM 1548 CD1 ILE A 99 -15.432 -19.228 -5.165 1.00 0.00 C ATOM 0 H ILE A 99 -14.264 -22.284 -7.184 1.00 0.00 H new ATOM 0 HA ILE A 99 -13.482 -22.813 -4.543 1.00 0.00 H new ATOM 0 HB ILE A 99 -16.126 -21.884 -5.761 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -13.789 -20.387 -4.479 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -14.079 -20.494 -6.204 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -16.685 -20.989 -3.555 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -16.543 -22.763 -3.533 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -15.232 -21.757 -2.871 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.812 -18.345 -5.324 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -16.200 -19.276 -5.937 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.906 -19.167 -4.185 1.00 0.00 H new ATOM 1560 N GLU A 100 -15.762 -24.900 -5.688 1.00 0.00 N ATOM 1561 CA GLU A 100 -16.359 -26.198 -5.419 1.00 0.00 C ATOM 1562 C GLU A 100 -15.349 -27.352 -5.503 1.00 0.00 C ATOM 1563 O GLU A 100 -15.528 -28.367 -4.840 1.00 0.00 O ATOM 1564 CB GLU A 100 -17.567 -26.470 -6.292 1.00 0.00 C ATOM 1565 CG GLU A 100 -18.674 -25.456 -6.115 1.00 0.00 C ATOM 1566 CD GLU A 100 -19.967 -25.930 -6.688 1.00 0.00 C ATOM 1567 OE1 GLU A 100 -20.807 -26.421 -5.923 1.00 0.00 O ATOM 1568 OE2 GLU A 100 -20.173 -25.842 -7.899 1.00 0.00 O ATOM 0 H GLU A 100 -16.018 -24.490 -6.586 1.00 0.00 H new ATOM 0 HA GLU A 100 -16.702 -26.150 -4.386 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -17.257 -26.480 -7.337 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -17.954 -27.463 -6.065 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -18.804 -25.244 -5.054 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -18.387 -24.520 -6.594 1.00 0.00 H new ATOM 1575 N SER A 101 -14.273 -27.181 -6.276 1.00 0.00 N ATOM 1576 CA SER A 101 -13.226 -28.214 -6.373 1.00 0.00 C ATOM 1577 C SER A 101 -12.427 -28.313 -5.067 1.00 0.00 C ATOM 1578 O SER A 101 -11.869 -29.365 -4.736 1.00 0.00 O ATOM 1579 CB SER A 101 -12.292 -27.963 -7.561 1.00 0.00 C ATOM 1580 OG SER A 101 -13.005 -28.005 -8.801 1.00 0.00 O ATOM 0 H SER A 101 -14.100 -26.349 -6.840 1.00 0.00 H new ATOM 0 HA SER A 101 -13.727 -29.167 -6.542 1.00 0.00 H new ATOM 0 HB2 SER A 101 -11.810 -26.992 -7.449 1.00 0.00 H new ATOM 0 HB3 SER A 101 -11.500 -28.712 -7.569 1.00 0.00 H new ATOM 0 HG SER A 101 -13.683 -27.297 -8.813 1.00 0.00 H new ATOM 1586 N LEU A 102 -12.384 -27.217 -4.333 1.00 0.00 N ATOM 1587 CA LEU A 102 -11.762 -27.205 -3.019 1.00 0.00 C ATOM 1588 C LEU A 102 -12.732 -27.703 -1.981 1.00 0.00 C ATOM 1589 O LEU A 102 -12.334 -28.140 -0.909 1.00 0.00 O ATOM 1590 CB LEU A 102 -11.255 -25.810 -2.630 1.00 0.00 C ATOM 1591 CG LEU A 102 -9.869 -25.396 -3.145 1.00 0.00 C ATOM 1592 CD1 LEU A 102 -9.789 -25.409 -4.661 1.00 0.00 C ATOM 1593 CD2 LEU A 102 -9.514 -24.025 -2.604 1.00 0.00 C ATOM 0 H LEU A 102 -12.773 -26.320 -4.624 1.00 0.00 H new ATOM 0 HA LEU A 102 -10.899 -27.869 -3.065 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -11.979 -25.077 -2.984 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -11.243 -25.746 -1.542 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.147 -26.130 -2.786 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -8.789 -25.109 -4.975 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -9.998 -26.414 -5.028 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.522 -24.714 -5.070 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.530 -23.733 -2.971 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -10.256 -23.299 -2.937 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -9.501 -24.056 -1.515 1.00 0.00 H new ATOM 1605 N GLY A 103 -14.008 -27.631 -2.309 1.00 0.00 N ATOM 1606 CA GLY A 103 -15.030 -28.065 -1.409 1.00 0.00 C ATOM 1607 C GLY A 103 -15.293 -27.034 -0.348 1.00 0.00 C ATOM 1608 O GLY A 103 -15.280 -27.343 0.839 1.00 0.00 O ATOM 0 H GLY A 103 -14.351 -27.272 -3.200 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -15.947 -28.262 -1.964 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -14.732 -29.004 -0.942 1.00 0.00 H new ATOM 1612 N VAL A 104 -15.452 -25.793 -0.759 1.00 0.00 N ATOM 1613 CA VAL A 104 -15.743 -24.726 0.175 1.00 0.00 C ATOM 1614 C VAL A 104 -17.173 -24.861 0.694 1.00 0.00 C ATOM 1615 O VAL A 104 -18.142 -24.727 -0.058 1.00 0.00 O ATOM 1616 CB VAL A 104 -15.489 -23.316 -0.436 1.00 0.00 C ATOM 1617 CG1 VAL A 104 -15.912 -22.204 0.522 1.00 0.00 C ATOM 1618 CG2 VAL A 104 -14.013 -23.157 -0.793 1.00 0.00 C ATOM 0 H VAL A 104 -15.385 -25.499 -1.733 1.00 0.00 H new ATOM 0 HA VAL A 104 -15.054 -24.822 1.015 1.00 0.00 H new ATOM 0 HB VAL A 104 -16.094 -23.232 -1.339 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -15.720 -21.235 0.062 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -16.976 -22.297 0.741 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -15.343 -22.285 1.448 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -13.846 -22.168 -1.219 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -13.407 -23.272 0.106 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -13.731 -23.918 -1.521 1.00 0.00 H new ATOM 1628 N THR A 105 -17.268 -25.215 1.950 1.00 0.00 N ATOM 1629 CA THR A 105 -18.514 -25.386 2.635 1.00 0.00 C ATOM 1630 C THR A 105 -19.120 -24.010 2.959 1.00 0.00 C ATOM 1631 O THR A 105 -18.373 -23.045 3.181 1.00 0.00 O ATOM 1632 CB THR A 105 -18.236 -26.159 3.940 1.00 0.00 C ATOM 1633 OG1 THR A 105 -17.410 -27.297 3.621 1.00 0.00 O ATOM 1634 CG2 THR A 105 -19.531 -26.649 4.583 1.00 0.00 C ATOM 0 H THR A 105 -16.454 -25.396 2.537 1.00 0.00 H new ATOM 0 HA THR A 105 -19.219 -25.937 2.013 1.00 0.00 H new ATOM 0 HB THR A 105 -17.738 -25.494 4.646 1.00 0.00 H new ATOM 0 HG1 THR A 105 -17.219 -27.802 4.439 1.00 0.00 H new ATOM 0 HG21 THR A 105 -19.300 -27.190 5.501 1.00 0.00 H new ATOM 0 HG22 THR A 105 -20.167 -25.795 4.816 1.00 0.00 H new ATOM 0 HG23 THR A 105 -20.052 -27.312 3.892 1.00 0.00 H new ATOM 1642 N ASN A 106 -20.459 -23.947 2.942 1.00 0.00 N ATOM 1643 CA ASN A 106 -21.268 -22.748 3.262 1.00 0.00 C ATOM 1644 C ASN A 106 -21.353 -21.777 2.116 1.00 0.00 C ATOM 1645 O ASN A 106 -21.799 -20.652 2.296 1.00 0.00 O ATOM 1646 CB ASN A 106 -20.821 -22.003 4.536 1.00 0.00 C ATOM 1647 CG ASN A 106 -21.024 -22.753 5.826 1.00 0.00 C ATOM 1648 OD1 ASN A 106 -21.905 -23.610 5.953 1.00 0.00 O ATOM 1649 ND2 ASN A 106 -20.252 -22.400 6.814 1.00 0.00 N ATOM 0 H ASN A 106 -21.034 -24.753 2.698 1.00 0.00 H new ATOM 0 HA ASN A 106 -22.261 -23.154 3.455 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -19.763 -21.757 4.441 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -21.364 -21.060 4.594 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -20.364 -22.835 7.730 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -19.535 -21.689 6.672 1.00 0.00 H new ATOM 1656 N ALA A 107 -20.939 -22.196 0.952 1.00 0.00 N ATOM 1657 CA ALA A 107 -21.043 -21.365 -0.213 1.00 0.00 C ATOM 1658 C ALA A 107 -22.297 -21.742 -0.995 1.00 0.00 C ATOM 1659 O ALA A 107 -22.401 -22.854 -1.522 1.00 0.00 O ATOM 1660 CB ALA A 107 -19.801 -21.526 -1.085 1.00 0.00 C ATOM 0 H ALA A 107 -20.525 -23.113 0.786 1.00 0.00 H new ATOM 0 HA ALA A 107 -21.115 -20.321 0.092 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -19.890 -20.891 -1.966 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -18.917 -21.236 -0.517 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -19.707 -22.567 -1.396 1.00 0.00 H new ATOM 1666 N GLU A 108 -23.242 -20.835 -1.056 1.00 0.00 N ATOM 1667 CA GLU A 108 -24.458 -21.056 -1.822 1.00 0.00 C ATOM 1668 C GLU A 108 -24.451 -20.128 -3.022 1.00 0.00 C ATOM 1669 O GLU A 108 -24.034 -18.977 -2.911 1.00 0.00 O ATOM 1670 CB GLU A 108 -25.727 -20.872 -0.953 1.00 0.00 C ATOM 1671 CG GLU A 108 -27.042 -21.127 -1.687 1.00 0.00 C ATOM 1672 CD GLU A 108 -27.106 -22.508 -2.290 1.00 0.00 C ATOM 1673 OE1 GLU A 108 -26.722 -22.676 -3.456 1.00 0.00 O ATOM 1674 OE2 GLU A 108 -27.531 -23.455 -1.606 1.00 0.00 O ATOM 0 H GLU A 108 -23.198 -19.932 -0.585 1.00 0.00 H new ATOM 0 HA GLU A 108 -24.483 -22.089 -2.169 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -25.667 -21.545 -0.098 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -25.737 -19.856 -0.559 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -27.873 -20.998 -0.994 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -27.165 -20.384 -2.475 1.00 0.00 H new ATOM 1681 N TRP A 109 -24.923 -20.610 -4.139 1.00 0.00 N ATOM 1682 CA TRP A 109 -24.819 -19.893 -5.388 1.00 0.00 C ATOM 1683 C TRP A 109 -26.202 -19.544 -5.897 1.00 0.00 C ATOM 1684 O TRP A 109 -27.017 -20.442 -6.137 1.00 0.00 O ATOM 1685 CB TRP A 109 -24.133 -20.785 -6.433 1.00 0.00 C ATOM 1686 CG TRP A 109 -22.883 -21.467 -5.952 1.00 0.00 C ATOM 1687 CD1 TRP A 109 -22.798 -22.714 -5.402 1.00 0.00 C ATOM 1688 CD2 TRP A 109 -21.557 -20.957 -5.980 1.00 0.00 C ATOM 1689 NE1 TRP A 109 -21.505 -23.007 -5.092 1.00 0.00 N ATOM 1690 CE2 TRP A 109 -20.721 -21.950 -5.429 1.00 0.00 C ATOM 1691 CE3 TRP A 109 -20.987 -19.764 -6.412 1.00 0.00 C ATOM 1692 CZ2 TRP A 109 -19.357 -21.784 -5.304 1.00 0.00 C ATOM 1693 CZ3 TRP A 109 -19.629 -19.609 -6.286 1.00 0.00 C ATOM 1694 CH2 TRP A 109 -18.832 -20.611 -5.736 1.00 0.00 C ATOM 0 H TRP A 109 -25.392 -21.513 -4.213 1.00 0.00 H new ATOM 0 HA TRP A 109 -24.241 -18.983 -5.225 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -24.841 -21.545 -6.764 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -23.887 -20.178 -7.304 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -23.637 -23.374 -5.236 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -21.178 -23.878 -4.675 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -21.597 -18.980 -6.836 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -18.733 -22.557 -4.879 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -19.168 -18.691 -6.620 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -17.768 -20.449 -5.652 1.00 0.00 H new ATOM 1705 N LEU A 110 -26.487 -18.271 -6.045 1.00 0.00 N ATOM 1706 CA LEU A 110 -27.762 -17.855 -6.600 1.00 0.00 C ATOM 1707 C LEU A 110 -27.534 -17.282 -7.991 1.00 0.00 C ATOM 1708 O LEU A 110 -27.046 -16.153 -8.130 1.00 0.00 O ATOM 1709 CB LEU A 110 -28.448 -16.826 -5.704 1.00 0.00 C ATOM 1710 CG LEU A 110 -28.652 -17.241 -4.248 1.00 0.00 C ATOM 1711 CD1 LEU A 110 -29.316 -16.130 -3.468 1.00 0.00 C ATOM 1712 CD2 LEU A 110 -29.451 -18.540 -4.129 1.00 0.00 C ATOM 0 H LEU A 110 -25.860 -17.507 -5.792 1.00 0.00 H new ATOM 0 HA LEU A 110 -28.419 -18.722 -6.662 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -27.860 -15.908 -5.721 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -29.421 -16.589 -6.134 1.00 0.00 H new ATOM 0 HG LEU A 110 -27.667 -17.429 -3.821 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -29.453 -16.444 -2.433 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -28.688 -15.239 -3.497 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -30.286 -15.904 -3.910 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -29.572 -18.798 -3.077 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -30.432 -18.407 -4.585 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -28.919 -19.342 -4.640 1.00 0.00 H new ATOM 1724 N PRO A 111 -27.805 -18.077 -9.038 1.00 0.00 N ATOM 1725 CA PRO A 111 -27.581 -17.664 -10.412 1.00 0.00 C ATOM 1726 C PRO A 111 -28.647 -16.722 -10.940 1.00 0.00 C ATOM 1727 O PRO A 111 -29.844 -16.883 -10.660 1.00 0.00 O ATOM 1728 CB PRO A 111 -27.570 -18.975 -11.188 1.00 0.00 C ATOM 1729 CG PRO A 111 -28.396 -19.917 -10.386 1.00 0.00 C ATOM 1730 CD PRO A 111 -28.352 -19.449 -8.958 1.00 0.00 C ATOM 0 HA PRO A 111 -26.657 -17.094 -10.509 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -27.984 -18.843 -12.188 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -26.554 -19.350 -11.311 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -29.422 -19.935 -10.753 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -28.010 -20.933 -10.469 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -29.344 -19.456 -8.507 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -27.720 -20.094 -8.348 1.00 0.00 H new ATOM 1738 N VAL A 112 -28.198 -15.739 -11.679 1.00 0.00 N ATOM 1739 CA VAL A 112 -29.031 -14.732 -12.299 1.00 0.00 C ATOM 1740 C VAL A 112 -28.385 -14.298 -13.601 1.00 0.00 C ATOM 1741 O VAL A 112 -27.200 -14.576 -13.833 1.00 0.00 O ATOM 1742 CB VAL A 112 -29.238 -13.465 -11.385 1.00 0.00 C ATOM 1743 CG1 VAL A 112 -30.241 -13.724 -10.277 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -27.920 -13.028 -10.770 1.00 0.00 C ATOM 0 H VAL A 112 -27.205 -15.611 -11.874 1.00 0.00 H new ATOM 0 HA VAL A 112 -30.012 -15.176 -12.468 1.00 0.00 H new ATOM 0 HB VAL A 112 -29.627 -12.673 -12.025 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -30.354 -12.825 -9.671 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -31.204 -13.991 -10.713 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -29.887 -14.542 -9.650 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -28.084 -12.152 -10.143 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -27.515 -13.838 -10.163 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -27.213 -12.780 -11.562 1.00 0.00 H new ATOM 1754 N ALA A 113 -29.152 -13.676 -14.454 1.00 0.00 N ATOM 1755 CA ALA A 113 -28.627 -13.106 -15.668 1.00 0.00 C ATOM 1756 C ALA A 113 -28.416 -11.635 -15.405 1.00 0.00 C ATOM 1757 O ALA A 113 -29.338 -10.943 -14.964 1.00 0.00 O ATOM 1758 CB ALA A 113 -29.563 -13.346 -16.835 1.00 0.00 C ATOM 0 H ALA A 113 -30.156 -13.549 -14.329 1.00 0.00 H new ATOM 0 HA ALA A 113 -27.684 -13.577 -15.945 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -29.140 -12.904 -17.737 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -29.693 -14.418 -16.982 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -30.530 -12.888 -16.626 1.00 0.00 H new ATOM 1764 N ILE A 114 -27.213 -11.165 -15.599 1.00 0.00 N ATOM 1765 CA ILE A 114 -26.872 -9.830 -15.164 1.00 0.00 C ATOM 1766 C ILE A 114 -26.422 -8.925 -16.310 1.00 0.00 C ATOM 1767 O ILE A 114 -25.633 -9.336 -17.187 1.00 0.00 O ATOM 1768 CB ILE A 114 -25.730 -9.889 -14.114 1.00 0.00 C ATOM 1769 CG1 ILE A 114 -26.012 -10.972 -13.077 1.00 0.00 C ATOM 1770 CG2 ILE A 114 -25.585 -8.546 -13.415 1.00 0.00 C ATOM 1771 CD1 ILE A 114 -24.891 -11.199 -12.112 1.00 0.00 C ATOM 0 H ILE A 114 -26.456 -11.678 -16.051 1.00 0.00 H new ATOM 0 HA ILE A 114 -27.781 -9.407 -14.735 1.00 0.00 H new ATOM 0 HB ILE A 114 -24.802 -10.126 -14.635 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -26.908 -10.701 -12.519 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -26.228 -11.907 -13.593 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -24.781 -8.603 -12.682 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -25.352 -7.776 -14.151 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -26.518 -8.295 -12.911 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -25.170 -11.983 -11.408 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -23.997 -11.502 -12.657 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -24.688 -10.277 -11.566 1.00 0.00 H new ATOM 1783 N LYS A 115 -26.937 -7.708 -16.295 1.00 0.00 N ATOM 1784 CA LYS A 115 -26.485 -6.648 -17.181 1.00 0.00 C ATOM 1785 C LYS A 115 -25.501 -5.799 -16.369 1.00 0.00 C ATOM 1786 O LYS A 115 -25.624 -5.714 -15.137 1.00 0.00 O ATOM 1787 CB LYS A 115 -27.634 -5.711 -17.667 1.00 0.00 C ATOM 1788 CG LYS A 115 -28.788 -6.307 -18.501 1.00 0.00 C ATOM 1789 CD LYS A 115 -29.646 -7.292 -17.715 1.00 0.00 C ATOM 1790 CE LYS A 115 -30.985 -7.553 -18.392 1.00 0.00 C ATOM 1791 NZ LYS A 115 -30.858 -8.084 -19.763 1.00 0.00 N ATOM 0 H LYS A 115 -27.686 -7.425 -15.663 1.00 0.00 H new ATOM 0 HA LYS A 115 -26.050 -7.105 -18.070 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -28.073 -5.245 -16.785 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -27.181 -4.914 -18.256 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -29.419 -5.498 -18.869 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -28.375 -6.811 -19.375 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -29.107 -8.233 -17.604 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -29.818 -6.902 -16.712 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -31.556 -8.259 -17.789 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -31.555 -6.624 -18.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -31.805 -8.255 -20.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -30.354 -7.395 -20.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -30.326 -8.977 -19.741 1.00 0.00 H new ATOM 1805 N ASP A 116 -24.548 -5.190 -17.016 1.00 0.00 N ATOM 1806 CA ASP A 116 -23.571 -4.368 -16.304 1.00 0.00 C ATOM 1807 C ASP A 116 -24.060 -2.895 -16.248 1.00 0.00 C ATOM 1808 O ASP A 116 -25.232 -2.613 -16.492 1.00 0.00 O ATOM 1809 CB ASP A 116 -22.182 -4.457 -16.987 1.00 0.00 C ATOM 1810 CG ASP A 116 -22.023 -3.520 -18.164 1.00 0.00 C ATOM 1811 OD1 ASP A 116 -21.119 -2.671 -18.109 1.00 0.00 O ATOM 1812 OD2 ASP A 116 -22.867 -3.519 -19.060 1.00 0.00 O ATOM 0 H ASP A 116 -24.415 -5.237 -18.026 1.00 0.00 H new ATOM 0 HA ASP A 116 -23.471 -4.744 -15.286 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -21.410 -4.235 -16.250 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -22.017 -5.481 -17.324 1.00 0.00 H new ATOM 1817 N HIS A 117 -23.141 -1.975 -15.950 1.00 0.00 N ATOM 1818 CA HIS A 117 -23.429 -0.534 -15.828 1.00 0.00 C ATOM 1819 C HIS A 117 -23.833 0.023 -17.178 1.00 0.00 C ATOM 1820 O HIS A 117 -24.715 0.881 -17.275 1.00 0.00 O ATOM 1821 CB HIS A 117 -22.173 0.234 -15.388 1.00 0.00 C ATOM 1822 CG HIS A 117 -21.496 -0.318 -14.196 1.00 0.00 C ATOM 1823 ND1 HIS A 117 -20.444 -1.202 -14.283 1.00 0.00 N ATOM 1824 CD2 HIS A 117 -21.719 -0.132 -12.887 1.00 0.00 C ATOM 1825 CE1 HIS A 117 -20.062 -1.536 -13.089 1.00 0.00 C ATOM 1826 NE2 HIS A 117 -20.813 -0.902 -12.218 1.00 0.00 N ATOM 0 H HIS A 117 -22.162 -2.207 -15.783 1.00 0.00 H new ATOM 0 HA HIS A 117 -24.226 -0.417 -15.094 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -21.465 0.250 -16.216 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -22.449 1.269 -15.185 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -20.030 -1.541 -15.151 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -22.472 0.505 -12.447 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -19.261 -2.220 -12.851 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -20.732 -0.974 -11.204 1.00 0.00 H new ATOM 1835 N GLN A 118 -23.190 -0.484 -18.216 1.00 0.00 N ATOM 1836 CA GLN A 118 -23.402 -0.031 -19.575 1.00 0.00 C ATOM 1837 C GLN A 118 -24.662 -0.668 -20.142 1.00 0.00 C ATOM 1838 O GLN A 118 -25.211 -0.206 -21.144 1.00 0.00 O ATOM 1839 CB GLN A 118 -22.190 -0.404 -20.409 1.00 0.00 C ATOM 1840 CG GLN A 118 -20.886 0.101 -19.819 1.00 0.00 C ATOM 1841 CD GLN A 118 -19.689 -0.532 -20.464 1.00 0.00 C ATOM 1842 OE1 GLN A 118 -19.133 -0.011 -21.426 1.00 0.00 O ATOM 1843 NE2 GLN A 118 -19.321 -1.682 -19.975 1.00 0.00 N ATOM 0 H GLN A 118 -22.499 -1.230 -18.135 1.00 0.00 H new ATOM 0 HA GLN A 118 -23.531 1.051 -19.593 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -22.143 -1.489 -20.506 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -22.309 0.001 -21.414 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -20.831 1.183 -19.938 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -20.870 -0.104 -18.748 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -19.813 -2.076 -19.173 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -18.540 -2.188 -20.394 1.00 0.00 H new ATOM 1852 N GLY A 119 -25.082 -1.750 -19.519 1.00 0.00 N ATOM 1853 CA GLY A 119 -26.334 -2.379 -19.851 1.00 0.00 C ATOM 1854 C GLY A 119 -26.187 -3.599 -20.713 1.00 0.00 C ATOM 1855 O GLY A 119 -27.169 -4.086 -21.267 1.00 0.00 O ATOM 0 H GLY A 119 -24.564 -2.213 -18.772 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -26.847 -2.656 -18.930 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -26.968 -1.657 -20.365 1.00 0.00 H new ATOM 1859 N LYS A 120 -24.991 -4.119 -20.816 1.00 0.00 N ATOM 1860 CA LYS A 120 -24.754 -5.281 -21.651 1.00 0.00 C ATOM 1861 C LYS A 120 -24.767 -6.538 -20.783 1.00 0.00 C ATOM 1862 O LYS A 120 -24.382 -6.488 -19.606 1.00 0.00 O ATOM 1863 CB LYS A 120 -23.429 -5.121 -22.439 1.00 0.00 C ATOM 1864 CG LYS A 120 -22.186 -4.994 -21.564 1.00 0.00 C ATOM 1865 CD LYS A 120 -20.929 -4.644 -22.342 1.00 0.00 C ATOM 1866 CE LYS A 120 -20.994 -3.232 -22.912 1.00 0.00 C ATOM 1867 NZ LYS A 120 -19.744 -2.859 -23.597 1.00 0.00 N ATOM 0 H LYS A 120 -24.165 -3.762 -20.336 1.00 0.00 H new ATOM 0 HA LYS A 120 -25.549 -5.376 -22.391 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -23.307 -5.980 -23.099 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -23.503 -4.238 -23.074 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -22.361 -4.228 -20.808 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -22.026 -5.934 -21.035 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -20.060 -4.733 -21.690 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -20.793 -5.358 -23.154 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -21.827 -3.161 -23.612 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -21.192 -2.524 -22.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -19.828 -1.892 -23.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -18.953 -2.902 -22.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -19.568 -3.519 -24.381 1.00 0.00 H new ATOM 1881 N VAL A 121 -25.248 -7.643 -21.325 1.00 0.00 N ATOM 1882 CA VAL A 121 -25.308 -8.878 -20.565 1.00 0.00 C ATOM 1883 C VAL A 121 -23.949 -9.565 -20.576 1.00 0.00 C ATOM 1884 O VAL A 121 -23.604 -10.319 -21.493 1.00 0.00 O ATOM 1885 CB VAL A 121 -26.428 -9.854 -21.052 1.00 0.00 C ATOM 1886 CG1 VAL A 121 -26.493 -11.104 -20.172 1.00 0.00 C ATOM 1887 CG2 VAL A 121 -27.777 -9.159 -21.050 1.00 0.00 C ATOM 0 H VAL A 121 -25.600 -7.710 -22.280 1.00 0.00 H new ATOM 0 HA VAL A 121 -25.572 -8.606 -19.543 1.00 0.00 H new ATOM 0 HB VAL A 121 -26.182 -10.158 -22.069 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -27.281 -11.764 -20.535 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -25.537 -11.626 -20.210 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -26.708 -10.814 -19.143 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -28.545 -9.853 -21.392 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -28.013 -8.826 -20.039 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -27.744 -8.298 -21.717 1.00 0.00 H new ATOM 1897 N VAL A 122 -23.162 -9.224 -19.601 1.00 0.00 N ATOM 1898 CA VAL A 122 -21.839 -9.793 -19.425 1.00 0.00 C ATOM 1899 C VAL A 122 -21.766 -10.598 -18.147 1.00 0.00 C ATOM 1900 O VAL A 122 -20.684 -10.970 -17.680 1.00 0.00 O ATOM 1901 CB VAL A 122 -20.724 -8.716 -19.451 1.00 0.00 C ATOM 1902 CG1 VAL A 122 -20.460 -8.264 -20.877 1.00 0.00 C ATOM 1903 CG2 VAL A 122 -21.116 -7.519 -18.605 1.00 0.00 C ATOM 0 H VAL A 122 -23.413 -8.536 -18.891 1.00 0.00 H new ATOM 0 HA VAL A 122 -21.666 -10.457 -20.272 1.00 0.00 H new ATOM 0 HB VAL A 122 -19.817 -9.158 -19.040 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -19.675 -7.508 -20.880 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -20.144 -9.118 -21.477 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -21.372 -7.842 -21.300 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -20.320 -6.775 -18.637 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -22.036 -7.083 -18.995 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -21.274 -7.838 -17.575 1.00 0.00 H new ATOM 1913 N GLY A 123 -22.926 -10.882 -17.586 1.00 0.00 N ATOM 1914 CA GLY A 123 -22.975 -11.707 -16.419 1.00 0.00 C ATOM 1915 C GLY A 123 -24.073 -12.794 -16.437 1.00 0.00 C ATOM 1916 O GLY A 123 -24.759 -12.949 -15.450 1.00 0.00 O ATOM 0 H GLY A 123 -23.831 -10.553 -17.923 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -22.007 -12.191 -16.293 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -23.129 -11.070 -15.548 1.00 0.00 H new ATOM 1920 N PRO A 124 -24.271 -13.602 -17.537 1.00 0.00 N ATOM 1921 CA PRO A 124 -25.301 -14.665 -17.524 1.00 0.00 C ATOM 1922 C PRO A 124 -24.768 -15.958 -16.874 1.00 0.00 C ATOM 1923 O PRO A 124 -25.519 -16.851 -16.483 1.00 0.00 O ATOM 1924 CB PRO A 124 -25.590 -14.884 -19.014 1.00 0.00 C ATOM 1925 CG PRO A 124 -24.314 -14.538 -19.726 1.00 0.00 C ATOM 1926 CD PRO A 124 -23.554 -13.559 -18.850 1.00 0.00 C ATOM 0 HA PRO A 124 -26.184 -14.393 -16.946 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -25.881 -15.916 -19.210 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -26.411 -14.252 -19.351 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -23.720 -15.434 -19.905 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -24.526 -14.097 -20.700 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -22.509 -13.850 -18.742 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -23.563 -12.555 -19.275 1.00 0.00 H new ATOM 1934 N ASP A 125 -23.467 -15.989 -16.724 1.00 0.00 N ATOM 1935 CA ASP A 125 -22.691 -17.121 -16.217 1.00 0.00 C ATOM 1936 C ASP A 125 -22.421 -16.956 -14.722 1.00 0.00 C ATOM 1937 O ASP A 125 -21.925 -17.855 -14.047 1.00 0.00 O ATOM 1938 CB ASP A 125 -21.368 -17.126 -17.014 1.00 0.00 C ATOM 1939 CG ASP A 125 -20.311 -18.104 -16.552 1.00 0.00 C ATOM 1940 OD1 ASP A 125 -19.374 -17.690 -15.850 1.00 0.00 O ATOM 1941 OD2 ASP A 125 -20.365 -19.280 -16.930 1.00 0.00 O ATOM 0 H ASP A 125 -22.879 -15.190 -16.961 1.00 0.00 H new ATOM 0 HA ASP A 125 -23.229 -18.061 -16.341 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -21.598 -17.339 -18.058 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -20.944 -16.122 -16.979 1.00 0.00 H new ATOM 1946 N TYR A 126 -22.836 -15.841 -14.199 1.00 0.00 N ATOM 1947 CA TYR A 126 -22.490 -15.459 -12.857 1.00 0.00 C ATOM 1948 C TYR A 126 -23.590 -15.763 -11.862 1.00 0.00 C ATOM 1949 O TYR A 126 -24.783 -15.761 -12.194 1.00 0.00 O ATOM 1950 CB TYR A 126 -22.109 -13.980 -12.808 1.00 0.00 C ATOM 1951 CG TYR A 126 -20.841 -13.620 -13.565 1.00 0.00 C ATOM 1952 CD1 TYR A 126 -19.743 -13.105 -12.901 1.00 0.00 C ATOM 1953 CD2 TYR A 126 -20.748 -13.790 -14.939 1.00 0.00 C ATOM 1954 CE1 TYR A 126 -18.602 -12.767 -13.585 1.00 0.00 C ATOM 1955 CE2 TYR A 126 -19.618 -13.464 -15.625 1.00 0.00 C ATOM 1956 CZ TYR A 126 -18.548 -12.951 -14.952 1.00 0.00 C ATOM 1957 OH TYR A 126 -17.416 -12.618 -15.646 1.00 0.00 O ATOM 0 H TYR A 126 -23.425 -15.168 -14.689 1.00 0.00 H new ATOM 0 HA TYR A 126 -21.629 -16.060 -12.564 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -22.934 -13.394 -13.212 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -21.988 -13.685 -11.766 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -19.784 -12.967 -11.831 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -21.594 -14.191 -15.478 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -17.752 -12.360 -13.057 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -19.569 -13.610 -16.694 1.00 0.00 H new ATOM 0 HH TYR A 126 -16.728 -12.310 -15.020 1.00 0.00 H new ATOM 1967 N ALA A 127 -23.177 -16.036 -10.664 1.00 0.00 N ATOM 1968 CA ALA A 127 -24.050 -16.323 -9.570 1.00 0.00 C ATOM 1969 C ALA A 127 -23.519 -15.625 -8.350 1.00 0.00 C ATOM 1970 O ALA A 127 -22.302 -15.437 -8.219 1.00 0.00 O ATOM 1971 CB ALA A 127 -24.123 -17.825 -9.317 1.00 0.00 C ATOM 0 H ALA A 127 -22.189 -16.066 -10.413 1.00 0.00 H new ATOM 0 HA ALA A 127 -25.055 -15.972 -9.803 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -24.793 -18.021 -8.480 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -24.500 -18.326 -10.209 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -23.128 -18.203 -9.081 1.00 0.00 H new ATOM 1977 N PHE A 128 -24.395 -15.211 -7.494 1.00 0.00 N ATOM 1978 CA PHE A 128 -23.997 -14.574 -6.274 1.00 0.00 C ATOM 1979 C PHE A 128 -23.698 -15.607 -5.208 1.00 0.00 C ATOM 1980 O PHE A 128 -24.507 -16.513 -4.953 1.00 0.00 O ATOM 1981 CB PHE A 128 -25.037 -13.563 -5.806 1.00 0.00 C ATOM 1982 CG PHE A 128 -25.033 -12.261 -6.601 1.00 0.00 C ATOM 1983 CD1 PHE A 128 -25.818 -12.097 -7.730 1.00 0.00 C ATOM 1984 CD2 PHE A 128 -24.234 -11.196 -6.196 1.00 0.00 C ATOM 1985 CE1 PHE A 128 -25.807 -10.899 -8.437 1.00 0.00 C ATOM 1986 CE2 PHE A 128 -24.217 -10.002 -6.897 1.00 0.00 C ATOM 1987 CZ PHE A 128 -25.005 -9.851 -8.019 1.00 0.00 C ATOM 0 H PHE A 128 -25.403 -15.302 -7.616 1.00 0.00 H new ATOM 0 HA PHE A 128 -23.080 -14.017 -6.466 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -26.026 -14.016 -5.874 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -24.862 -13.336 -4.754 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -26.446 -12.909 -8.066 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -23.615 -11.303 -5.318 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -26.426 -10.786 -9.315 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -23.587 -9.190 -6.566 1.00 0.00 H new ATOM 0 HZ PHE A 128 -24.996 -8.921 -8.568 1.00 0.00 H new ATOM 1997 N LEU A 129 -22.543 -15.472 -4.614 1.00 0.00 N ATOM 1998 CA LEU A 129 -22.053 -16.385 -3.633 1.00 0.00 C ATOM 1999 C LEU A 129 -22.454 -15.882 -2.246 1.00 0.00 C ATOM 2000 O LEU A 129 -22.188 -14.700 -1.858 1.00 0.00 O ATOM 2001 CB LEU A 129 -20.502 -16.544 -3.778 1.00 0.00 C ATOM 2002 CG LEU A 129 -19.800 -17.773 -3.108 1.00 0.00 C ATOM 2003 CD1 LEU A 129 -18.340 -17.813 -3.470 1.00 0.00 C ATOM 2004 CD2 LEU A 129 -19.906 -17.769 -1.614 1.00 0.00 C ATOM 0 H LEU A 129 -21.904 -14.701 -4.809 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.491 -17.373 -3.778 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -20.272 -16.574 -4.843 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -20.040 -15.642 -3.377 1.00 0.00 H new ATOM 0 HG LEU A 129 -20.321 -18.652 -3.488 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -17.871 -18.674 -2.994 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -18.235 -17.894 -4.552 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -17.855 -16.900 -3.126 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -19.400 -18.646 -1.211 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -19.439 -16.867 -1.219 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -20.956 -17.791 -1.324 1.00 0.00 H new ATOM 2016 N ASN A 130 -23.104 -16.766 -1.541 1.00 0.00 N ATOM 2017 CA ASN A 130 -23.568 -16.572 -0.193 1.00 0.00 C ATOM 2018 C ASN A 130 -22.639 -17.245 0.748 1.00 0.00 C ATOM 2019 O ASN A 130 -22.293 -18.392 0.525 1.00 0.00 O ATOM 2020 CB ASN A 130 -24.917 -17.250 0.021 1.00 0.00 C ATOM 2021 CG ASN A 130 -26.068 -16.662 -0.725 1.00 0.00 C ATOM 2022 OD1 ASN A 130 -26.769 -15.806 -0.219 1.00 0.00 O ATOM 2023 ND2 ASN A 130 -26.278 -17.096 -1.913 1.00 0.00 N ATOM 0 H ASN A 130 -23.337 -17.688 -1.909 1.00 0.00 H new ATOM 0 HA ASN A 130 -23.635 -15.497 -0.024 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -24.824 -18.299 -0.261 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -25.149 -17.226 1.086 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -27.052 -16.723 -2.463 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -25.671 -17.815 -2.308 1.00 0.00 H new ATOM 2030 N LEU A 131 -22.242 -16.561 1.784 1.00 0.00 N ATOM 2031 CA LEU A 131 -21.466 -17.184 2.823 1.00 0.00 C ATOM 2032 C LEU A 131 -22.357 -17.456 4.001 1.00 0.00 C ATOM 2033 O LEU A 131 -22.916 -16.524 4.601 1.00 0.00 O ATOM 2034 CB LEU A 131 -20.219 -16.368 3.245 1.00 0.00 C ATOM 2035 CG LEU A 131 -19.062 -16.269 2.230 1.00 0.00 C ATOM 2036 CD1 LEU A 131 -18.678 -17.650 1.699 1.00 0.00 C ATOM 2037 CD2 LEU A 131 -19.359 -15.282 1.103 1.00 0.00 C ATOM 0 H LEU A 131 -22.442 -15.572 1.933 1.00 0.00 H new ATOM 0 HA LEU A 131 -21.073 -18.118 2.422 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -20.544 -15.356 3.486 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -19.826 -16.804 4.163 1.00 0.00 H new ATOM 0 HG LEU A 131 -18.199 -15.869 2.762 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -17.860 -17.551 0.985 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -18.362 -18.283 2.528 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -19.538 -18.102 1.205 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -18.514 -15.249 0.416 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -20.252 -15.602 0.565 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -19.524 -14.290 1.523 1.00 0.00 H new ATOM 2049 N LEU A 132 -22.545 -18.717 4.275 1.00 0.00 N ATOM 2050 CA LEU A 132 -23.356 -19.166 5.372 1.00 0.00 C ATOM 2051 C LEU A 132 -22.461 -19.475 6.545 1.00 0.00 C ATOM 2052 O LEU A 132 -21.229 -19.438 6.421 1.00 0.00 O ATOM 2053 CB LEU A 132 -24.223 -20.408 5.002 1.00 0.00 C ATOM 2054 CG LEU A 132 -25.401 -20.198 4.015 1.00 0.00 C ATOM 2055 CD1 LEU A 132 -24.940 -19.817 2.628 1.00 0.00 C ATOM 2056 CD2 LEU A 132 -26.289 -21.421 3.946 1.00 0.00 C ATOM 0 H LEU A 132 -22.131 -19.475 3.732 1.00 0.00 H new ATOM 0 HA LEU A 132 -24.053 -18.369 5.630 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.562 -21.164 4.579 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -24.629 -20.821 5.926 1.00 0.00 H new ATOM 0 HG LEU A 132 -25.978 -19.362 4.411 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -25.807 -19.683 1.981 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.375 -18.886 2.675 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -24.305 -20.607 2.226 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -27.104 -21.240 3.245 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -25.704 -22.277 3.609 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -26.699 -21.629 4.934 1.00 0.00 H new ATOM 2068 N GLY A 133 -23.060 -19.755 7.677 1.00 0.00 N ATOM 2069 CA GLY A 133 -22.293 -20.031 8.870 1.00 0.00 C ATOM 2070 C GLY A 133 -21.748 -18.754 9.471 1.00 0.00 C ATOM 2071 O GLY A 133 -20.826 -18.776 10.296 1.00 0.00 O ATOM 0 H GLY A 133 -24.072 -19.798 7.799 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -22.921 -20.542 9.600 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -21.470 -20.704 8.630 1.00 0.00 H new ATOM 2075 N ALA A 134 -22.321 -17.646 9.052 1.00 0.00 N ATOM 2076 CA ALA A 134 -21.919 -16.360 9.511 1.00 0.00 C ATOM 2077 C ALA A 134 -22.698 -16.012 10.747 1.00 0.00 C ATOM 2078 O ALA A 134 -23.925 -16.200 10.803 1.00 0.00 O ATOM 2079 CB ALA A 134 -22.132 -15.311 8.425 1.00 0.00 C ATOM 0 H ALA A 134 -23.085 -17.627 8.377 1.00 0.00 H new ATOM 0 HA ALA A 134 -20.856 -16.378 9.750 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -21.819 -14.335 8.795 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -21.542 -15.572 7.546 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -23.188 -15.275 8.156 1.00 0.00 H new ATOM 2085 N GLU A 135 -22.002 -15.555 11.727 1.00 0.00 N ATOM 2086 CA GLU A 135 -22.559 -15.143 12.974 1.00 0.00 C ATOM 2087 C GLU A 135 -21.722 -13.996 13.458 1.00 0.00 C ATOM 2088 O GLU A 135 -20.668 -13.743 12.861 1.00 0.00 O ATOM 2089 CB GLU A 135 -22.585 -16.315 13.959 1.00 0.00 C ATOM 2090 CG GLU A 135 -21.250 -17.003 14.179 1.00 0.00 C ATOM 2091 CD GLU A 135 -21.411 -18.228 15.022 1.00 0.00 C ATOM 2092 OE1 GLU A 135 -21.612 -19.322 14.461 1.00 0.00 O ATOM 2093 OE2 GLU A 135 -21.393 -18.124 16.246 1.00 0.00 O ATOM 0 H GLU A 135 -20.988 -15.452 11.684 1.00 0.00 H new ATOM 0 HA GLU A 135 -23.595 -14.821 12.872 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -22.952 -15.954 14.920 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -23.302 -17.054 13.601 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -20.813 -17.274 13.218 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -20.557 -16.314 14.661 1.00 0.00 H new ATOM 2100 N ASP A 136 -22.164 -13.296 14.490 1.00 0.00 N ATOM 2101 CA ASP A 136 -21.463 -12.096 14.946 1.00 0.00 C ATOM 2102 C ASP A 136 -20.137 -12.485 15.533 1.00 0.00 C ATOM 2103 O ASP A 136 -20.076 -13.133 16.582 1.00 0.00 O ATOM 2104 CB ASP A 136 -22.284 -11.326 15.941 1.00 0.00 C ATOM 2105 CG ASP A 136 -21.765 -9.933 16.089 1.00 0.00 C ATOM 2106 OD1 ASP A 136 -21.540 -9.268 15.046 1.00 0.00 O ATOM 2107 OD2 ASP A 136 -21.619 -9.446 17.218 1.00 0.00 O ATOM 0 H ASP A 136 -22.998 -13.532 15.028 1.00 0.00 H new ATOM 0 HA ASP A 136 -21.298 -11.442 14.090 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -23.325 -11.299 15.618 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -22.263 -11.832 16.906 1.00 0.00 H new ATOM 2112 N ALA A 137 -19.077 -12.109 14.864 1.00 0.00 N ATOM 2113 CA ALA A 137 -17.818 -12.702 15.177 1.00 0.00 C ATOM 2114 C ALA A 137 -16.632 -11.774 15.320 1.00 0.00 C ATOM 2115 O ALA A 137 -15.636 -12.188 15.918 1.00 0.00 O ATOM 2116 CB ALA A 137 -17.537 -13.723 14.131 1.00 0.00 C ATOM 0 H ALA A 137 -19.065 -11.412 14.119 1.00 0.00 H new ATOM 0 HA ALA A 137 -17.927 -13.117 16.179 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -16.579 -14.200 14.337 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -18.326 -14.475 14.136 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -17.500 -13.242 13.154 1.00 0.00 H new ATOM 2122 N ILE A 138 -16.711 -10.541 14.814 1.00 0.00 N ATOM 2123 CA ILE A 138 -15.536 -9.656 14.823 1.00 0.00 C ATOM 2124 C ILE A 138 -15.102 -9.341 16.244 1.00 0.00 C ATOM 2125 O ILE A 138 -15.892 -8.851 17.060 1.00 0.00 O ATOM 2126 CB ILE A 138 -15.727 -8.319 14.047 1.00 0.00 C ATOM 2127 CG1 ILE A 138 -16.233 -8.575 12.627 1.00 0.00 C ATOM 2128 CG2 ILE A 138 -14.389 -7.572 13.984 1.00 0.00 C ATOM 2129 CD1 ILE A 138 -16.398 -7.310 11.801 1.00 0.00 C ATOM 0 H ILE A 138 -17.552 -10.137 14.402 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.764 -10.220 14.299 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.468 -7.718 14.573 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -15.538 -9.243 12.118 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -17.191 -9.092 12.680 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -14.520 -6.636 13.441 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -14.043 -7.360 14.996 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.652 -8.189 13.470 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.760 -7.570 10.806 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -17.116 -6.649 12.287 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.437 -6.803 11.717 1.00 0.00 H new ATOM 2141 N ASP A 139 -13.870 -9.664 16.532 1.00 0.00 N ATOM 2142 CA ASP A 139 -13.290 -9.418 17.819 1.00 0.00 C ATOM 2143 C ASP A 139 -13.130 -7.929 18.015 1.00 0.00 C ATOM 2144 O ASP A 139 -12.628 -7.231 17.125 1.00 0.00 O ATOM 2145 CB ASP A 139 -11.930 -10.101 17.935 1.00 0.00 C ATOM 2146 CG ASP A 139 -11.318 -9.917 19.301 1.00 0.00 C ATOM 2147 OD1 ASP A 139 -10.694 -8.872 19.564 1.00 0.00 O ATOM 2148 OD2 ASP A 139 -11.486 -10.810 20.146 1.00 0.00 O ATOM 0 H ASP A 139 -13.236 -10.111 15.870 1.00 0.00 H new ATOM 0 HA ASP A 139 -13.947 -9.825 18.587 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -12.040 -11.165 17.728 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -11.256 -9.698 17.179 1.00 0.00 H new ATOM 2153 N MET A 140 -13.624 -7.426 19.113 1.00 0.00 N ATOM 2154 CA MET A 140 -13.468 -6.023 19.436 1.00 0.00 C ATOM 2155 C MET A 140 -12.709 -5.853 20.745 1.00 0.00 C ATOM 2156 O MET A 140 -12.625 -4.747 21.276 1.00 0.00 O ATOM 2157 CB MET A 140 -14.829 -5.307 19.536 1.00 0.00 C ATOM 2158 CG MET A 140 -15.635 -5.284 18.250 1.00 0.00 C ATOM 2159 SD MET A 140 -17.162 -4.325 18.384 1.00 0.00 S ATOM 2160 CE MET A 140 -17.795 -4.524 16.712 1.00 0.00 C ATOM 0 H MET A 140 -14.142 -7.965 19.807 1.00 0.00 H new ATOM 0 HA MET A 140 -12.899 -5.569 18.625 1.00 0.00 H new ATOM 0 HB2 MET A 140 -15.422 -5.792 20.311 1.00 0.00 H new ATOM 0 HB3 MET A 140 -14.660 -4.280 19.860 1.00 0.00 H new ATOM 0 HG2 MET A 140 -15.021 -4.868 17.451 1.00 0.00 H new ATOM 0 HG3 MET A 140 -15.880 -6.307 17.964 1.00 0.00 H new ATOM 0 HE1 MET A 140 -18.741 -3.992 16.615 1.00 0.00 H new ATOM 0 HE2 MET A 140 -17.076 -4.118 16.000 1.00 0.00 H new ATOM 0 HE3 MET A 140 -17.952 -5.583 16.506 1.00 0.00 H new ATOM 2170 N GLU A 141 -12.139 -6.935 21.259 1.00 0.00 N ATOM 2171 CA GLU A 141 -11.479 -6.873 22.548 1.00 0.00 C ATOM 2172 C GLU A 141 -9.960 -6.746 22.406 1.00 0.00 C ATOM 2173 O GLU A 141 -9.318 -6.036 23.177 1.00 0.00 O ATOM 2174 CB GLU A 141 -11.883 -8.064 23.446 1.00 0.00 C ATOM 2175 CG GLU A 141 -11.434 -9.419 22.947 1.00 0.00 C ATOM 2176 CD GLU A 141 -11.973 -10.568 23.753 1.00 0.00 C ATOM 2177 OE1 GLU A 141 -13.012 -11.130 23.388 1.00 0.00 O ATOM 2178 OE2 GLU A 141 -11.359 -10.941 24.747 1.00 0.00 O ATOM 0 H GLU A 141 -12.122 -7.850 20.809 1.00 0.00 H new ATOM 0 HA GLU A 141 -11.821 -5.966 23.046 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -11.471 -7.905 24.442 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -12.968 -8.072 23.548 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.747 -9.536 21.909 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -10.345 -9.458 22.958 1.00 0.00 H new ATOM 2185 N ARG A 142 -9.387 -7.442 21.436 1.00 0.00 N ATOM 2186 CA ARG A 142 -7.947 -7.417 21.218 1.00 0.00 C ATOM 2187 C ARG A 142 -7.579 -6.771 19.898 1.00 0.00 C ATOM 2188 O ARG A 142 -6.406 -6.733 19.518 1.00 0.00 O ATOM 2189 CB ARG A 142 -7.331 -8.814 21.303 1.00 0.00 C ATOM 2190 CG ARG A 142 -7.303 -9.419 22.695 1.00 0.00 C ATOM 2191 CD ARG A 142 -6.480 -10.693 22.700 1.00 0.00 C ATOM 2192 NE ARG A 142 -6.410 -11.320 24.027 1.00 0.00 N ATOM 2193 CZ ARG A 142 -5.663 -12.391 24.328 1.00 0.00 C ATOM 2194 NH1 ARG A 142 -4.844 -12.920 23.412 1.00 0.00 N ATOM 2195 NH2 ARG A 142 -5.725 -12.911 25.554 1.00 0.00 N ATOM 0 H ARG A 142 -9.900 -8.035 20.783 1.00 0.00 H new ATOM 0 HA ARG A 142 -7.533 -6.808 22.022 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -7.888 -9.481 20.644 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -6.311 -8.769 20.922 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -6.882 -8.703 23.401 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -8.319 -9.633 23.026 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -6.910 -11.401 21.991 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -5.470 -10.469 22.355 1.00 0.00 H new ATOM 0 HE ARG A 142 -6.971 -10.910 24.774 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -4.787 -12.508 22.481 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -4.277 -13.735 23.645 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -6.338 -12.494 26.255 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -5.160 -13.726 25.791 1.00 0.00 H new ATOM 2209 N SER A 143 -8.548 -6.279 19.204 1.00 0.00 N ATOM 2210 CA SER A 143 -8.322 -5.653 17.933 1.00 0.00 C ATOM 2211 C SER A 143 -8.082 -4.162 18.085 1.00 0.00 C ATOM 2212 O SER A 143 -8.518 -3.552 19.061 1.00 0.00 O ATOM 2213 CB SER A 143 -9.525 -5.892 17.073 1.00 0.00 C ATOM 2214 OG SER A 143 -10.694 -5.559 17.788 1.00 0.00 O ATOM 0 H SER A 143 -9.525 -6.296 19.497 1.00 0.00 H new ATOM 0 HA SER A 143 -7.431 -6.082 17.475 1.00 0.00 H new ATOM 0 HB2 SER A 143 -9.460 -5.293 16.165 1.00 0.00 H new ATOM 0 HB3 SER A 143 -9.561 -6.937 16.764 1.00 0.00 H new ATOM 0 HG SER A 143 -11.400 -6.206 17.580 1.00 0.00 H new ATOM 2220 N GLU A 144 -7.404 -3.590 17.124 1.00 0.00 N ATOM 2221 CA GLU A 144 -7.135 -2.177 17.099 1.00 0.00 C ATOM 2222 C GLU A 144 -7.702 -1.603 15.812 1.00 0.00 C ATOM 2223 O GLU A 144 -7.153 -1.855 14.730 1.00 0.00 O ATOM 2224 CB GLU A 144 -5.633 -1.911 17.107 1.00 0.00 C ATOM 2225 CG GLU A 144 -4.866 -2.440 18.295 1.00 0.00 C ATOM 2226 CD GLU A 144 -5.272 -1.796 19.582 1.00 0.00 C ATOM 2227 OE1 GLU A 144 -5.163 -0.564 19.697 1.00 0.00 O ATOM 2228 OE2 GLU A 144 -5.642 -2.514 20.523 1.00 0.00 O ATOM 0 H GLU A 144 -7.019 -4.099 16.328 1.00 0.00 H new ATOM 0 HA GLU A 144 -7.588 -1.719 17.978 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -5.204 -2.343 16.203 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -5.476 -0.834 17.051 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -5.018 -3.517 18.369 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.800 -2.279 18.134 1.00 0.00 H new ATOM 2235 N TYR A 145 -8.799 -0.887 15.902 1.00 0.00 N ATOM 2236 CA TYR A 145 -9.398 -0.252 14.737 1.00 0.00 C ATOM 2237 C TYR A 145 -10.406 0.806 15.126 1.00 0.00 C ATOM 2238 O TYR A 145 -10.873 0.847 16.262 1.00 0.00 O ATOM 2239 CB TYR A 145 -10.019 -1.269 13.724 1.00 0.00 C ATOM 2240 CG TYR A 145 -11.052 -2.241 14.265 1.00 0.00 C ATOM 2241 CD1 TYR A 145 -12.302 -1.813 14.703 1.00 0.00 C ATOM 2242 CD2 TYR A 145 -10.780 -3.597 14.305 1.00 0.00 C ATOM 2243 CE1 TYR A 145 -13.236 -2.705 15.171 1.00 0.00 C ATOM 2244 CE2 TYR A 145 -11.712 -4.493 14.771 1.00 0.00 C ATOM 2245 CZ TYR A 145 -12.933 -4.042 15.204 1.00 0.00 C ATOM 2246 OH TYR A 145 -13.852 -4.935 15.667 1.00 0.00 O ATOM 0 H TYR A 145 -9.302 -0.725 16.774 1.00 0.00 H new ATOM 0 HA TYR A 145 -8.573 0.237 14.219 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -10.479 -0.702 12.915 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -9.207 -1.848 13.285 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -12.542 -0.760 14.674 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -9.820 -3.957 13.965 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -14.200 -2.356 15.510 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -11.484 -5.548 14.796 1.00 0.00 H new ATOM 0 HH TYR A 145 -13.394 -5.656 16.148 1.00 0.00 H new ATOM 2256 N GLU A 146 -10.728 1.654 14.181 1.00 0.00 N ATOM 2257 CA GLU A 146 -11.717 2.684 14.344 1.00 0.00 C ATOM 2258 C GLU A 146 -12.786 2.481 13.296 1.00 0.00 C ATOM 2259 O GLU A 146 -12.488 2.372 12.096 1.00 0.00 O ATOM 2260 CB GLU A 146 -11.103 4.079 14.211 1.00 0.00 C ATOM 2261 CG GLU A 146 -10.022 4.379 15.231 1.00 0.00 C ATOM 2262 CD GLU A 146 -9.528 5.795 15.150 1.00 0.00 C ATOM 2263 OE1 GLU A 146 -8.634 6.083 14.353 1.00 0.00 O ATOM 2264 OE2 GLU A 146 -10.028 6.655 15.903 1.00 0.00 O ATOM 0 H GLU A 146 -10.298 1.645 13.256 1.00 0.00 H new ATOM 0 HA GLU A 146 -12.144 2.616 15.344 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -10.683 4.186 13.211 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.894 4.823 14.306 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -10.410 4.190 16.232 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -9.185 3.697 15.079 1.00 0.00 H new ATOM 2271 N MET A 147 -14.003 2.394 13.736 1.00 0.00 N ATOM 2272 CA MET A 147 -15.119 2.153 12.855 1.00 0.00 C ATOM 2273 C MET A 147 -15.682 3.483 12.397 1.00 0.00 C ATOM 2274 O MET A 147 -15.524 4.489 13.105 1.00 0.00 O ATOM 2275 CB MET A 147 -16.192 1.305 13.563 1.00 0.00 C ATOM 2276 CG MET A 147 -15.652 -0.026 14.093 1.00 0.00 C ATOM 2277 SD MET A 147 -16.880 -1.032 14.955 1.00 0.00 S ATOM 2278 CE MET A 147 -17.973 -1.495 13.612 1.00 0.00 C ATOM 0 H MET A 147 -14.258 2.488 14.719 1.00 0.00 H new ATOM 0 HA MET A 147 -14.785 1.592 11.983 1.00 0.00 H new ATOM 0 HB2 MET A 147 -16.610 1.877 14.392 1.00 0.00 H new ATOM 0 HB3 MET A 147 -17.008 1.108 12.868 1.00 0.00 H new ATOM 0 HG2 MET A 147 -15.249 -0.600 13.259 1.00 0.00 H new ATOM 0 HG3 MET A 147 -14.823 0.175 14.771 1.00 0.00 H new ATOM 0 HE1 MET A 147 -18.588 -2.341 13.919 1.00 0.00 H new ATOM 0 HE2 MET A 147 -18.616 -0.652 13.359 1.00 0.00 H new ATOM 0 HE3 MET A 147 -17.381 -1.774 12.741 1.00 0.00 H new ATOM 2288 N ASP A 148 -16.307 3.470 11.216 1.00 0.00 N ATOM 2289 CA ASP A 148 -16.883 4.642 10.537 1.00 0.00 C ATOM 2290 C ASP A 148 -15.890 5.361 9.642 1.00 0.00 C ATOM 2291 O ASP A 148 -15.189 6.283 10.050 1.00 0.00 O ATOM 2292 CB ASP A 148 -17.722 5.604 11.440 1.00 0.00 C ATOM 2293 CG ASP A 148 -18.123 6.903 10.745 1.00 0.00 C ATOM 2294 OD1 ASP A 148 -18.861 6.875 9.740 1.00 0.00 O ATOM 2295 OD2 ASP A 148 -17.700 7.994 11.209 1.00 0.00 O ATOM 0 H ASP A 148 -16.432 2.610 10.683 1.00 0.00 H new ATOM 0 HA ASP A 148 -17.633 4.210 9.875 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -18.622 5.086 11.770 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -17.146 5.843 12.334 1.00 0.00 H new ATOM 2300 N SER A 149 -15.743 4.832 8.456 1.00 0.00 N ATOM 2301 CA SER A 149 -14.987 5.476 7.416 1.00 0.00 C ATOM 2302 C SER A 149 -15.967 6.146 6.464 1.00 0.00 C ATOM 2303 O SER A 149 -15.902 7.345 6.208 1.00 0.00 O ATOM 2304 CB SER A 149 -14.129 4.446 6.696 1.00 0.00 C ATOM 2305 OG SER A 149 -14.887 3.285 6.365 1.00 0.00 O ATOM 0 H SER A 149 -16.147 3.936 8.183 1.00 0.00 H new ATOM 0 HA SER A 149 -14.319 6.231 7.830 1.00 0.00 H new ATOM 0 HB2 SER A 149 -13.715 4.884 5.788 1.00 0.00 H new ATOM 0 HB3 SER A 149 -13.286 4.165 7.328 1.00 0.00 H new ATOM 0 HG SER A 149 -14.345 2.484 6.524 1.00 0.00 H new ATOM 2311 N LEU A 150 -16.869 5.343 5.949 1.00 0.00 N ATOM 2312 CA LEU A 150 -17.963 5.817 5.130 1.00 0.00 C ATOM 2313 C LEU A 150 -19.188 5.888 6.022 1.00 0.00 C ATOM 2314 O LEU A 150 -19.927 6.868 6.032 1.00 0.00 O ATOM 2315 CB LEU A 150 -18.225 4.840 3.973 1.00 0.00 C ATOM 2316 CG LEU A 150 -17.043 4.536 3.040 1.00 0.00 C ATOM 2317 CD1 LEU A 150 -17.446 3.509 1.995 1.00 0.00 C ATOM 2318 CD2 LEU A 150 -16.541 5.804 2.367 1.00 0.00 C ATOM 0 H LEU A 150 -16.865 4.332 6.088 1.00 0.00 H new ATOM 0 HA LEU A 150 -17.727 6.792 4.703 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -18.574 3.898 4.396 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -19.040 5.240 3.369 1.00 0.00 H new ATOM 0 HG LEU A 150 -16.232 4.126 3.642 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -16.599 3.304 1.341 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -17.754 2.588 2.490 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -18.275 3.898 1.403 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -15.704 5.561 1.712 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -17.345 6.247 1.779 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -16.213 6.514 3.127 1.00 0.00 H new ATOM 2330 N GLU A 151 -19.362 4.833 6.787 1.00 0.00 N ATOM 2331 CA GLU A 151 -20.422 4.669 7.749 1.00 0.00 C ATOM 2332 C GLU A 151 -19.908 3.676 8.776 1.00 0.00 C ATOM 2333 O GLU A 151 -18.815 3.155 8.577 1.00 0.00 O ATOM 2334 CB GLU A 151 -21.729 4.243 7.052 1.00 0.00 C ATOM 2335 CG GLU A 151 -21.641 2.979 6.220 1.00 0.00 C ATOM 2336 CD GLU A 151 -22.817 2.838 5.286 1.00 0.00 C ATOM 2337 OE1 GLU A 151 -23.970 2.809 5.746 1.00 0.00 O ATOM 2338 OE2 GLU A 151 -22.605 2.737 4.058 1.00 0.00 O ATOM 0 H GLU A 151 -18.736 4.029 6.751 1.00 0.00 H new ATOM 0 HA GLU A 151 -20.680 5.600 8.254 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -22.498 4.104 7.812 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -22.060 5.058 6.409 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -20.717 2.989 5.642 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -21.595 2.112 6.880 1.00 0.00 H new ATOM 2345 N LYS A 152 -20.643 3.388 9.829 1.00 0.00 N ATOM 2346 CA LYS A 152 -20.088 2.590 10.939 1.00 0.00 C ATOM 2347 C LYS A 152 -19.869 1.102 10.585 1.00 0.00 C ATOM 2348 O LYS A 152 -19.048 0.433 11.202 1.00 0.00 O ATOM 2349 CB LYS A 152 -20.895 2.768 12.239 1.00 0.00 C ATOM 2350 CG LYS A 152 -20.212 2.163 13.478 1.00 0.00 C ATOM 2351 CD LYS A 152 -20.969 2.441 14.768 1.00 0.00 C ATOM 2352 CE LYS A 152 -22.354 1.820 14.768 1.00 0.00 C ATOM 2353 NZ LYS A 152 -23.082 2.121 16.007 1.00 0.00 N ATOM 0 H LYS A 152 -21.612 3.681 9.954 1.00 0.00 H new ATOM 0 HA LYS A 152 -19.091 2.993 11.120 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -21.062 3.831 12.410 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -21.875 2.308 12.114 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -20.117 1.085 13.344 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -19.202 2.564 13.562 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -20.399 2.053 15.612 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -21.056 3.518 14.911 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -22.920 2.192 13.914 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -22.269 0.740 14.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -24.024 1.681 15.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -22.554 1.745 16.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -23.185 3.151 16.108 1.00 0.00 H new ATOM 2367 N ASP A 153 -20.560 0.597 9.573 1.00 0.00 N ATOM 2368 CA ASP A 153 -20.346 -0.806 9.125 1.00 0.00 C ATOM 2369 C ASP A 153 -19.197 -0.878 8.114 1.00 0.00 C ATOM 2370 O ASP A 153 -18.975 -1.896 7.439 1.00 0.00 O ATOM 2371 CB ASP A 153 -21.633 -1.463 8.571 1.00 0.00 C ATOM 2372 CG ASP A 153 -22.222 -0.772 7.365 1.00 0.00 C ATOM 2373 OD1 ASP A 153 -21.904 -1.145 6.232 1.00 0.00 O ATOM 2374 OD2 ASP A 153 -23.046 0.150 7.549 1.00 0.00 O ATOM 0 H ASP A 153 -21.264 1.111 9.044 1.00 0.00 H new ATOM 0 HA ASP A 153 -20.069 -1.385 10.006 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -21.413 -2.498 8.309 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -22.383 -1.487 9.362 1.00 0.00 H new ATOM 2379 N GLN A 154 -18.473 0.222 8.035 1.00 0.00 N ATOM 2380 CA GLN A 154 -17.291 0.370 7.242 1.00 0.00 C ATOM 2381 C GLN A 154 -16.180 0.844 8.169 1.00 0.00 C ATOM 2382 O GLN A 154 -16.267 1.926 8.758 1.00 0.00 O ATOM 2383 CB GLN A 154 -17.542 1.405 6.126 1.00 0.00 C ATOM 2384 CG GLN A 154 -18.599 0.977 5.121 1.00 0.00 C ATOM 2385 CD GLN A 154 -18.115 -0.148 4.250 1.00 0.00 C ATOM 2386 OE1 GLN A 154 -17.587 0.077 3.173 1.00 0.00 O ATOM 2387 NE2 GLN A 154 -18.229 -1.344 4.730 1.00 0.00 N ATOM 0 H GLN A 154 -18.713 1.069 8.550 1.00 0.00 H new ATOM 0 HA GLN A 154 -17.013 -0.573 6.771 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -17.846 2.348 6.580 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.606 1.591 5.599 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -19.500 0.666 5.650 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -18.874 1.828 4.497 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -18.677 -1.490 5.635 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -17.871 -2.141 4.204 1.00 0.00 H new ATOM 2396 N ILE A 155 -15.177 0.046 8.336 1.00 0.00 N ATOM 2397 CA ILE A 155 -14.067 0.380 9.207 1.00 0.00 C ATOM 2398 C ILE A 155 -13.056 1.243 8.424 1.00 0.00 C ATOM 2399 O ILE A 155 -12.944 1.112 7.193 1.00 0.00 O ATOM 2400 CB ILE A 155 -13.393 -0.918 9.774 1.00 0.00 C ATOM 2401 CG1 ILE A 155 -14.456 -1.824 10.435 1.00 0.00 C ATOM 2402 CG2 ILE A 155 -12.306 -0.574 10.792 1.00 0.00 C ATOM 2403 CD1 ILE A 155 -13.907 -3.118 11.018 1.00 0.00 C ATOM 0 H ILE A 155 -15.091 -0.861 7.877 1.00 0.00 H new ATOM 0 HA ILE A 155 -14.432 0.950 10.061 1.00 0.00 H new ATOM 0 HB ILE A 155 -12.931 -1.448 8.941 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -14.950 -1.264 11.229 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -15.218 -2.068 9.695 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -11.856 -1.493 11.168 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -11.540 0.036 10.314 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -12.746 -0.020 11.621 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -14.721 -3.692 11.461 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -13.439 -3.704 10.227 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -13.167 -2.887 11.784 1.00 0.00 H new ATOM 2415 N GLY A 156 -12.386 2.160 9.096 1.00 0.00 N ATOM 2416 CA GLY A 156 -11.425 2.997 8.411 1.00 0.00 C ATOM 2417 C GLY A 156 -10.027 2.682 8.823 1.00 0.00 C ATOM 2418 O GLY A 156 -9.304 1.975 8.116 1.00 0.00 O ATOM 0 H GLY A 156 -12.487 2.341 10.095 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -11.526 2.861 7.334 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -11.639 4.045 8.622 1.00 0.00 H new ATOM 2422 N ASN A 157 -9.655 3.181 9.971 1.00 0.00 N ATOM 2423 CA ASN A 157 -8.343 2.948 10.525 1.00 0.00 C ATOM 2424 C ASN A 157 -8.295 1.584 11.129 1.00 0.00 C ATOM 2425 O ASN A 157 -9.116 1.253 11.974 1.00 0.00 O ATOM 2426 CB ASN A 157 -7.966 4.017 11.580 1.00 0.00 C ATOM 2427 CG ASN A 157 -6.754 3.611 12.430 1.00 0.00 C ATOM 2428 OD1 ASN A 157 -5.613 3.827 12.050 1.00 0.00 O ATOM 2429 ND2 ASN A 157 -7.005 3.059 13.593 1.00 0.00 N ATOM 0 H ASN A 157 -10.255 3.764 10.554 1.00 0.00 H new ATOM 0 HA ASN A 157 -7.614 3.019 9.717 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -7.751 4.959 11.076 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -8.820 4.193 12.234 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -6.236 2.797 14.210 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -7.969 2.892 13.881 1.00 0.00 H new ATOM 2436 N ILE A 158 -7.378 0.788 10.675 1.00 0.00 N ATOM 2437 CA ILE A 158 -7.200 -0.535 11.199 1.00 0.00 C ATOM 2438 C ILE A 158 -5.741 -0.691 11.555 1.00 0.00 C ATOM 2439 O ILE A 158 -4.893 -0.756 10.677 1.00 0.00 O ATOM 2440 CB ILE A 158 -7.601 -1.632 10.169 1.00 0.00 C ATOM 2441 CG1 ILE A 158 -9.005 -1.348 9.606 1.00 0.00 C ATOM 2442 CG2 ILE A 158 -7.578 -3.004 10.847 1.00 0.00 C ATOM 2443 CD1 ILE A 158 -9.444 -2.277 8.504 1.00 0.00 C ATOM 0 H ILE A 158 -6.729 1.036 9.928 1.00 0.00 H new ATOM 0 HA ILE A 158 -7.844 -0.661 12.070 1.00 0.00 H new ATOM 0 HB ILE A 158 -6.887 -1.624 9.345 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -9.727 -1.407 10.421 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -9.031 -0.325 9.231 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -7.859 -3.771 10.125 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -6.575 -3.208 11.222 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -8.284 -3.011 11.678 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -10.444 -2.000 8.171 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -8.749 -2.203 7.667 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -9.456 -3.302 8.875 1.00 0.00 H new ATOM 2455 N ASP A 159 -5.447 -0.691 12.826 1.00 0.00 N ATOM 2456 CA ASP A 159 -4.073 -0.829 13.280 1.00 0.00 C ATOM 2457 C ASP A 159 -3.732 -2.299 13.391 1.00 0.00 C ATOM 2458 O ASP A 159 -2.596 -2.708 13.143 1.00 0.00 O ATOM 2459 CB ASP A 159 -3.846 -0.172 14.648 1.00 0.00 C ATOM 2460 CG ASP A 159 -4.125 1.310 14.714 1.00 0.00 C ATOM 2461 OD1 ASP A 159 -5.210 1.701 15.186 1.00 0.00 O ATOM 2462 OD2 ASP A 159 -3.241 2.113 14.361 1.00 0.00 O ATOM 0 H ASP A 159 -6.135 -0.597 13.574 1.00 0.00 H new ATOM 0 HA ASP A 159 -3.435 -0.329 12.552 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -4.476 -0.675 15.382 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -2.811 -0.342 14.946 1.00 0.00 H new ATOM 2467 N ALA A 160 -4.725 -3.085 13.780 1.00 0.00 N ATOM 2468 CA ALA A 160 -4.580 -4.514 13.939 1.00 0.00 C ATOM 2469 C ALA A 160 -5.931 -5.191 13.857 1.00 0.00 C ATOM 2470 O ALA A 160 -6.781 -5.014 14.741 1.00 0.00 O ATOM 2471 CB ALA A 160 -3.940 -4.839 15.280 1.00 0.00 C ATOM 0 H ALA A 160 -5.661 -2.740 13.995 1.00 0.00 H new ATOM 0 HA ALA A 160 -3.940 -4.881 13.137 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -3.839 -5.919 15.382 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -2.955 -4.375 15.335 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -4.567 -4.455 16.085 1.00 0.00 H new ATOM 2477 N LEU A 161 -6.150 -5.923 12.803 1.00 0.00 N ATOM 2478 CA LEU A 161 -7.376 -6.676 12.654 1.00 0.00 C ATOM 2479 C LEU A 161 -7.217 -8.010 13.391 1.00 0.00 C ATOM 2480 O LEU A 161 -6.247 -8.755 13.160 1.00 0.00 O ATOM 2481 CB LEU A 161 -7.701 -6.866 11.135 1.00 0.00 C ATOM 2482 CG LEU A 161 -9.099 -7.437 10.713 1.00 0.00 C ATOM 2483 CD1 LEU A 161 -9.232 -8.934 10.957 1.00 0.00 C ATOM 2484 CD2 LEU A 161 -10.229 -6.677 11.406 1.00 0.00 C ATOM 0 H LEU A 161 -5.496 -6.019 12.026 1.00 0.00 H new ATOM 0 HA LEU A 161 -8.219 -6.142 13.092 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.584 -5.896 10.652 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.939 -7.524 10.717 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.178 -7.289 9.636 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -10.222 -9.267 10.644 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -8.472 -9.465 10.383 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -9.097 -9.143 12.018 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -11.189 -7.091 11.097 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -10.123 -6.773 12.487 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -10.183 -5.624 11.129 1.00 0.00 H new ATOM 2496 N ALA A 162 -8.123 -8.271 14.308 1.00 0.00 N ATOM 2497 CA ALA A 162 -8.139 -9.511 15.056 1.00 0.00 C ATOM 2498 C ALA A 162 -9.155 -10.426 14.439 1.00 0.00 C ATOM 2499 O ALA A 162 -10.175 -9.958 13.928 1.00 0.00 O ATOM 2500 CB ALA A 162 -8.435 -9.278 16.525 1.00 0.00 C ATOM 0 H ALA A 162 -8.873 -7.627 14.558 1.00 0.00 H new ATOM 0 HA ALA A 162 -7.151 -9.970 15.009 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -8.438 -10.232 17.051 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -7.669 -8.631 16.952 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -9.411 -8.803 16.629 1.00 0.00 H new ATOM 2506 N LEU A 163 -8.881 -11.699 14.490 1.00 0.00 N ATOM 2507 CA LEU A 163 -9.671 -12.698 13.810 1.00 0.00 C ATOM 2508 C LEU A 163 -11.061 -12.871 14.399 1.00 0.00 C ATOM 2509 O LEU A 163 -11.253 -12.884 15.619 1.00 0.00 O ATOM 2510 CB LEU A 163 -8.931 -14.028 13.798 1.00 0.00 C ATOM 2511 CG LEU A 163 -7.601 -14.059 13.044 1.00 0.00 C ATOM 2512 CD1 LEU A 163 -6.940 -15.415 13.209 1.00 0.00 C ATOM 2513 CD2 LEU A 163 -7.810 -13.744 11.563 1.00 0.00 C ATOM 0 H LEU A 163 -8.092 -12.082 15.011 1.00 0.00 H new ATOM 0 HA LEU A 163 -9.813 -12.343 12.789 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -8.746 -14.325 14.830 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -9.588 -14.781 13.363 1.00 0.00 H new ATOM 0 HG LEU A 163 -6.947 -13.295 13.464 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.994 -15.427 12.668 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -6.756 -15.604 14.267 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -7.595 -16.190 12.811 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.851 -13.772 11.046 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -8.480 -14.484 11.125 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -8.249 -12.752 11.461 1.00 0.00 H new ATOM 2525 N ASP A 164 -12.012 -13.028 13.513 1.00 0.00 N ATOM 2526 CA ASP A 164 -13.411 -13.240 13.840 1.00 0.00 C ATOM 2527 C ASP A 164 -13.715 -14.724 13.886 1.00 0.00 C ATOM 2528 O ASP A 164 -14.836 -15.159 14.176 1.00 0.00 O ATOM 2529 CB ASP A 164 -14.320 -12.523 12.841 1.00 0.00 C ATOM 2530 CG ASP A 164 -14.159 -12.964 11.407 1.00 0.00 C ATOM 2531 OD1 ASP A 164 -15.161 -12.943 10.666 1.00 0.00 O ATOM 2532 OD2 ASP A 164 -13.025 -13.310 11.010 1.00 0.00 O ATOM 0 H ASP A 164 -11.834 -13.012 12.509 1.00 0.00 H new ATOM 0 HA ASP A 164 -13.607 -12.817 14.825 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -15.357 -12.678 13.139 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -14.128 -11.452 12.900 1.00 0.00 H new ATOM 2537 N THR A 165 -12.672 -15.507 13.701 1.00 0.00 N ATOM 2538 CA THR A 165 -12.713 -16.946 13.819 1.00 0.00 C ATOM 2539 C THR A 165 -12.994 -17.393 15.270 1.00 0.00 C ATOM 2540 O THR A 165 -13.044 -18.572 15.577 1.00 0.00 O ATOM 2541 CB THR A 165 -11.444 -17.593 13.250 1.00 0.00 C ATOM 2542 OG1 THR A 165 -10.269 -16.951 13.779 1.00 0.00 O ATOM 2543 CG2 THR A 165 -11.436 -17.491 11.737 1.00 0.00 C ATOM 0 H THR A 165 -11.749 -15.148 13.458 1.00 0.00 H new ATOM 0 HA THR A 165 -13.549 -17.299 13.215 1.00 0.00 H new ATOM 0 HB THR A 165 -11.437 -18.643 13.541 1.00 0.00 H new ATOM 0 HG1 THR A 165 -9.468 -17.377 13.407 1.00 0.00 H new ATOM 0 HG21 THR A 165 -10.530 -17.954 11.346 1.00 0.00 H new ATOM 0 HG22 THR A 165 -12.309 -18.004 11.333 1.00 0.00 H new ATOM 0 HG23 THR A 165 -11.463 -16.442 11.443 1.00 0.00 H new ATOM 2551 N SER A 166 -13.067 -16.429 16.157 1.00 0.00 N ATOM 2552 CA SER A 166 -13.460 -16.632 17.503 1.00 0.00 C ATOM 2553 C SER A 166 -14.928 -17.119 17.557 1.00 0.00 C ATOM 2554 O SER A 166 -15.249 -18.033 18.332 1.00 0.00 O ATOM 2555 CB SER A 166 -13.288 -15.326 18.232 1.00 0.00 C ATOM 2556 OG SER A 166 -11.990 -14.815 17.961 1.00 0.00 O ATOM 0 H SER A 166 -12.845 -15.457 15.940 1.00 0.00 H new ATOM 0 HA SER A 166 -12.847 -17.398 17.977 1.00 0.00 H new ATOM 0 HB2 SER A 166 -14.048 -14.613 17.912 1.00 0.00 H new ATOM 0 HB3 SER A 166 -13.419 -15.473 19.304 1.00 0.00 H new ATOM 0 HG SER A 166 -12.039 -14.173 17.223 1.00 0.00 H new ATOM 2562 N ALA A 167 -15.821 -16.560 16.707 1.00 0.00 N ATOM 2563 CA ALA A 167 -17.204 -17.049 16.720 1.00 0.00 C ATOM 2564 C ALA A 167 -17.514 -17.864 15.470 1.00 0.00 C ATOM 2565 O ALA A 167 -18.232 -18.856 15.538 1.00 0.00 O ATOM 2566 CB ALA A 167 -18.211 -15.913 16.905 1.00 0.00 C ATOM 0 H ALA A 167 -15.619 -15.813 16.042 1.00 0.00 H new ATOM 0 HA ALA A 167 -17.303 -17.708 17.582 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -19.222 -16.320 16.909 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -18.020 -15.408 17.852 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -18.110 -15.200 16.087 1.00 0.00 H new ATOM 2572 N ILE A 168 -16.903 -17.506 14.351 1.00 0.00 N ATOM 2573 CA ILE A 168 -17.045 -18.276 13.124 1.00 0.00 C ATOM 2574 C ILE A 168 -16.002 -19.389 13.163 1.00 0.00 C ATOM 2575 O ILE A 168 -14.996 -19.237 13.815 1.00 0.00 O ATOM 2576 CB ILE A 168 -16.854 -17.363 11.850 1.00 0.00 C ATOM 2577 CG1 ILE A 168 -17.932 -16.276 11.824 1.00 0.00 C ATOM 2578 CG2 ILE A 168 -16.902 -18.172 10.554 1.00 0.00 C ATOM 2579 CD1 ILE A 168 -17.825 -15.298 10.664 1.00 0.00 C ATOM 0 H ILE A 168 -16.303 -16.686 14.267 1.00 0.00 H new ATOM 0 HA ILE A 168 -18.048 -18.696 13.055 1.00 0.00 H new ATOM 0 HB ILE A 168 -15.867 -16.905 11.917 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -18.910 -16.755 11.788 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -17.886 -15.716 12.758 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -16.766 -17.504 9.703 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -16.107 -18.917 10.561 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -17.867 -18.672 10.473 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -18.630 -14.566 10.730 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -16.864 -14.786 10.708 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -17.904 -15.841 9.722 1.00 0.00 H new ATOM 2591 N ARG A 169 -16.287 -20.518 12.543 1.00 0.00 N ATOM 2592 CA ARG A 169 -15.363 -21.649 12.483 1.00 0.00 C ATOM 2593 C ARG A 169 -13.969 -21.229 11.985 1.00 0.00 C ATOM 2594 O ARG A 169 -13.846 -20.608 10.945 1.00 0.00 O ATOM 2595 CB ARG A 169 -15.929 -22.710 11.557 1.00 0.00 C ATOM 2596 CG ARG A 169 -17.126 -23.449 12.115 1.00 0.00 C ATOM 2597 CD ARG A 169 -17.792 -24.302 11.050 1.00 0.00 C ATOM 2598 NE ARG A 169 -16.878 -25.273 10.425 1.00 0.00 N ATOM 2599 CZ ARG A 169 -17.246 -26.172 9.493 1.00 0.00 C ATOM 2600 NH1 ARG A 169 -18.501 -26.236 9.072 1.00 0.00 N ATOM 2601 NH2 ARG A 169 -16.356 -26.978 8.976 1.00 0.00 N ATOM 0 H ARG A 169 -17.171 -20.684 12.061 1.00 0.00 H new ATOM 0 HA ARG A 169 -15.251 -22.042 13.493 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -16.213 -22.240 10.616 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -15.145 -23.432 11.329 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -16.811 -24.081 12.946 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -17.845 -22.733 12.513 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -18.631 -24.837 11.495 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -18.203 -23.651 10.278 1.00 0.00 H new ATOM 0 HE ARG A 169 -15.901 -25.264 10.718 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -19.200 -25.600 9.455 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -18.768 -26.922 8.365 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -15.383 -26.925 9.279 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -16.634 -27.659 8.270 1.00 0.00 H new ATOM 2615 N PRO A 170 -12.898 -21.565 12.728 1.00 0.00 N ATOM 2616 CA PRO A 170 -11.523 -21.231 12.325 1.00 0.00 C ATOM 2617 C PRO A 170 -11.048 -22.122 11.174 1.00 0.00 C ATOM 2618 O PRO A 170 -10.056 -21.839 10.502 1.00 0.00 O ATOM 2619 CB PRO A 170 -10.712 -21.498 13.593 1.00 0.00 C ATOM 2620 CG PRO A 170 -11.478 -22.557 14.305 1.00 0.00 C ATOM 2621 CD PRO A 170 -12.930 -22.271 14.028 1.00 0.00 C ATOM 0 HA PRO A 170 -11.425 -20.209 11.960 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -9.701 -21.830 13.356 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -10.618 -20.598 14.201 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -11.200 -23.548 13.947 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -11.273 -22.535 15.375 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -13.517 -23.188 13.973 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -13.374 -21.654 14.809 1.00 0.00 H new ATOM 2629 N ASP A 171 -11.792 -23.174 10.941 1.00 0.00 N ATOM 2630 CA ASP A 171 -11.514 -24.108 9.886 1.00 0.00 C ATOM 2631 C ASP A 171 -12.355 -23.756 8.667 1.00 0.00 C ATOM 2632 O ASP A 171 -12.359 -24.490 7.671 1.00 0.00 O ATOM 2633 CB ASP A 171 -11.819 -25.546 10.335 1.00 0.00 C ATOM 2634 CG ASP A 171 -13.302 -25.824 10.499 1.00 0.00 C ATOM 2635 OD1 ASP A 171 -13.841 -26.664 9.762 1.00 0.00 O ATOM 2636 OD2 ASP A 171 -13.954 -25.201 11.365 1.00 0.00 O ATOM 0 H ASP A 171 -12.620 -23.407 11.489 1.00 0.00 H new ATOM 0 HA ASP A 171 -10.456 -24.047 9.633 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -11.405 -26.242 9.606 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -11.314 -25.738 11.282 1.00 0.00 H new ATOM 2641 N ALA A 172 -13.048 -22.609 8.734 1.00 0.00 N ATOM 2642 CA ALA A 172 -13.860 -22.140 7.630 1.00 0.00 C ATOM 2643 C ALA A 172 -12.980 -21.841 6.439 1.00 0.00 C ATOM 2644 O ALA A 172 -11.786 -21.523 6.569 1.00 0.00 O ATOM 2645 CB ALA A 172 -14.696 -20.933 8.004 1.00 0.00 C ATOM 0 H ALA A 172 -13.054 -21.996 9.549 1.00 0.00 H new ATOM 0 HA ALA A 172 -14.560 -22.934 7.369 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -15.287 -20.619 7.144 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -15.362 -21.193 8.827 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -14.041 -20.118 8.311 1.00 0.00 H new ATOM 2651 N LYS A 173 -13.537 -21.984 5.292 1.00 0.00 N ATOM 2652 CA LYS A 173 -12.763 -21.881 4.100 1.00 0.00 C ATOM 2653 C LYS A 173 -12.959 -20.535 3.427 1.00 0.00 C ATOM 2654 O LYS A 173 -12.029 -19.996 2.826 1.00 0.00 O ATOM 2655 CB LYS A 173 -13.059 -23.104 3.216 1.00 0.00 C ATOM 2656 CG LYS A 173 -12.816 -24.395 4.019 1.00 0.00 C ATOM 2657 CD LYS A 173 -13.211 -25.683 3.330 1.00 0.00 C ATOM 2658 CE LYS A 173 -12.303 -26.055 2.182 1.00 0.00 C ATOM 2659 NZ LYS A 173 -12.603 -27.418 1.707 1.00 0.00 N ATOM 0 H LYS A 173 -14.529 -22.173 5.148 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.697 -21.905 4.324 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -14.091 -23.071 2.866 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -12.422 -23.089 2.332 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.757 -24.450 4.271 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -13.364 -24.325 4.959 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -13.210 -26.492 4.061 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -14.232 -25.589 2.960 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -12.429 -25.343 1.366 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.262 -25.995 2.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -12.148 -27.572 0.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -12.240 -28.112 2.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -13.632 -27.533 1.609 1.00 0.00 H new ATOM 2673 N MET A 174 -14.136 -19.973 3.594 1.00 0.00 N ATOM 2674 CA MET A 174 -14.473 -18.678 3.058 1.00 0.00 C ATOM 2675 C MET A 174 -15.671 -18.178 3.836 1.00 0.00 C ATOM 2676 O MET A 174 -16.624 -18.925 4.027 1.00 0.00 O ATOM 2677 CB MET A 174 -14.794 -18.805 1.567 1.00 0.00 C ATOM 2678 CG MET A 174 -15.029 -17.498 0.849 1.00 0.00 C ATOM 2679 SD MET A 174 -15.190 -17.740 -0.925 1.00 0.00 S ATOM 2680 CE MET A 174 -15.269 -16.055 -1.473 1.00 0.00 C ATOM 0 H MET A 174 -14.896 -20.412 4.114 1.00 0.00 H new ATOM 0 HA MET A 174 -13.645 -17.976 3.153 1.00 0.00 H new ATOM 0 HB2 MET A 174 -13.972 -19.328 1.078 1.00 0.00 H new ATOM 0 HB3 MET A 174 -15.681 -19.428 1.454 1.00 0.00 H new ATOM 0 HG2 MET A 174 -15.932 -17.026 1.236 1.00 0.00 H new ATOM 0 HG3 MET A 174 -14.202 -16.817 1.051 1.00 0.00 H new ATOM 0 HE1 MET A 174 -15.317 -16.028 -2.562 1.00 0.00 H new ATOM 0 HE2 MET A 174 -16.158 -15.579 -1.059 1.00 0.00 H new ATOM 0 HE3 MET A 174 -14.381 -15.521 -1.136 1.00 0.00 H new ATOM 2690 N PHE A 175 -15.585 -16.969 4.358 1.00 0.00 N ATOM 2691 CA PHE A 175 -16.651 -16.380 5.169 1.00 0.00 C ATOM 2692 C PHE A 175 -16.595 -14.855 5.084 1.00 0.00 C ATOM 2693 O PHE A 175 -15.743 -14.316 4.381 1.00 0.00 O ATOM 2694 CB PHE A 175 -16.554 -16.871 6.641 1.00 0.00 C ATOM 2695 CG PHE A 175 -15.208 -16.653 7.310 1.00 0.00 C ATOM 2696 CD1 PHE A 175 -14.162 -17.548 7.115 1.00 0.00 C ATOM 2697 CD2 PHE A 175 -15.001 -15.575 8.143 1.00 0.00 C ATOM 2698 CE1 PHE A 175 -12.946 -17.364 7.733 1.00 0.00 C ATOM 2699 CE2 PHE A 175 -13.788 -15.388 8.761 1.00 0.00 C ATOM 2700 CZ PHE A 175 -12.760 -16.281 8.557 1.00 0.00 C ATOM 0 H PHE A 175 -14.775 -16.361 4.235 1.00 0.00 H new ATOM 0 HA PHE A 175 -17.615 -16.705 4.777 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -17.319 -16.363 7.227 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -16.786 -17.936 6.668 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -14.306 -18.401 6.468 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -15.801 -14.869 8.312 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -12.143 -18.067 7.571 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -13.640 -14.537 9.409 1.00 0.00 H new ATOM 0 HZ PHE A 175 -11.808 -16.130 9.045 1.00 0.00 H new ATOM 2710 N ARG A 176 -17.487 -14.164 5.778 1.00 0.00 N ATOM 2711 CA ARG A 176 -17.490 -12.709 5.772 1.00 0.00 C ATOM 2712 C ARG A 176 -17.716 -12.235 7.189 1.00 0.00 C ATOM 2713 O ARG A 176 -18.554 -12.798 7.901 1.00 0.00 O ATOM 2714 CB ARG A 176 -18.623 -12.136 4.904 1.00 0.00 C ATOM 2715 CG ARG A 176 -18.410 -10.670 4.507 1.00 0.00 C ATOM 2716 CD ARG A 176 -19.709 -9.895 4.334 1.00 0.00 C ATOM 2717 NE ARG A 176 -20.240 -9.485 5.644 1.00 0.00 N ATOM 2718 CZ ARG A 176 -21.366 -8.801 5.904 1.00 0.00 C ATOM 2719 NH1 ARG A 176 -22.218 -8.488 4.964 1.00 0.00 N ATOM 2720 NH2 ARG A 176 -21.607 -8.412 7.125 1.00 0.00 N ATOM 0 H ARG A 176 -18.217 -14.587 6.352 1.00 0.00 H new ATOM 0 HA ARG A 176 -16.537 -12.371 5.365 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -18.718 -12.738 4.001 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -19.565 -12.224 5.446 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -17.802 -10.180 5.268 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -17.846 -10.632 3.575 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -19.536 -9.016 3.713 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -20.442 -10.512 3.814 1.00 0.00 H new ATOM 0 HE ARG A 176 -19.683 -9.754 6.455 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -22.037 -8.764 3.999 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -23.064 -7.968 5.195 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -20.944 -8.628 7.869 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -22.459 -7.892 7.336 1.00 0.00 H new ATOM 2734 N CYS A 177 -17.008 -11.212 7.575 1.00 0.00 N ATOM 2735 CA CYS A 177 -17.129 -10.624 8.886 1.00 0.00 C ATOM 2736 C CYS A 177 -18.451 -9.841 8.997 1.00 0.00 C ATOM 2737 O CYS A 177 -18.927 -9.279 8.020 1.00 0.00 O ATOM 2738 CB CYS A 177 -15.934 -9.728 9.104 1.00 0.00 C ATOM 2739 SG CYS A 177 -14.375 -10.594 8.892 1.00 0.00 S ATOM 0 H CYS A 177 -16.318 -10.753 6.980 1.00 0.00 H new ATOM 0 HA CYS A 177 -17.148 -11.395 9.656 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -15.979 -8.892 8.406 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -15.978 -9.307 10.109 1.00 0.00 H new ATOM 0 HG CYS A 177 -13.471 -10.052 9.653 1.00 0.00 H new ATOM 2745 N THR A 178 -19.043 -9.822 10.165 1.00 0.00 N ATOM 2746 CA THR A 178 -20.360 -9.229 10.353 1.00 0.00 C ATOM 2747 C THR A 178 -20.445 -7.687 10.319 1.00 0.00 C ATOM 2748 O THR A 178 -21.250 -7.143 9.584 1.00 0.00 O ATOM 2749 CB THR A 178 -21.049 -9.800 11.593 1.00 0.00 C ATOM 2750 OG1 THR A 178 -20.102 -9.880 12.693 1.00 0.00 O ATOM 2751 CG2 THR A 178 -21.625 -11.166 11.277 1.00 0.00 C ATOM 0 H THR A 178 -18.635 -10.213 11.014 1.00 0.00 H new ATOM 0 HA THR A 178 -20.902 -9.525 9.455 1.00 0.00 H new ATOM 0 HB THR A 178 -21.865 -9.141 11.890 1.00 0.00 H new ATOM 0 HG1 THR A 178 -20.530 -9.565 13.516 1.00 0.00 H new ATOM 0 HG21 THR A 178 -22.115 -11.568 12.164 1.00 0.00 H new ATOM 0 HG22 THR A 178 -22.352 -11.076 10.470 1.00 0.00 H new ATOM 0 HG23 THR A 178 -20.823 -11.837 10.970 1.00 0.00 H new ATOM 2759 N LYS A 179 -19.620 -6.992 11.066 1.00 0.00 N ATOM 2760 CA LYS A 179 -19.738 -5.514 11.142 1.00 0.00 C ATOM 2761 C LYS A 179 -18.835 -4.749 10.168 1.00 0.00 C ATOM 2762 O LYS A 179 -18.649 -3.547 10.292 1.00 0.00 O ATOM 2763 CB LYS A 179 -19.641 -4.989 12.589 1.00 0.00 C ATOM 2764 CG LYS A 179 -20.985 -4.989 13.348 1.00 0.00 C ATOM 2765 CD LYS A 179 -21.610 -6.378 13.465 1.00 0.00 C ATOM 2766 CE LYS A 179 -22.991 -6.326 14.100 1.00 0.00 C ATOM 2767 NZ LYS A 179 -23.580 -7.678 14.255 1.00 0.00 N ATOM 0 H LYS A 179 -18.868 -7.394 11.627 1.00 0.00 H new ATOM 0 HA LYS A 179 -20.748 -5.298 10.795 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.925 -5.600 13.139 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -19.246 -3.973 12.570 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -20.831 -4.582 14.347 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -21.683 -4.325 12.838 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -21.682 -6.828 12.475 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -20.960 -7.020 14.060 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -22.924 -5.845 15.076 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -23.650 -5.711 13.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -24.322 -7.652 14.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -23.993 -7.982 13.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -22.838 -8.349 14.540 1.00 0.00 H new ATOM 2781 N GLU A 180 -18.326 -5.460 9.201 1.00 0.00 N ATOM 2782 CA GLU A 180 -17.588 -4.900 8.093 1.00 0.00 C ATOM 2783 C GLU A 180 -18.011 -5.679 6.879 1.00 0.00 C ATOM 2784 O GLU A 180 -17.716 -6.868 6.753 1.00 0.00 O ATOM 2785 CB GLU A 180 -16.064 -4.943 8.330 1.00 0.00 C ATOM 2786 CG GLU A 180 -15.191 -4.596 7.109 1.00 0.00 C ATOM 2787 CD GLU A 180 -15.528 -3.295 6.415 1.00 0.00 C ATOM 2788 OE1 GLU A 180 -16.208 -3.339 5.363 1.00 0.00 O ATOM 2789 OE2 GLU A 180 -15.078 -2.231 6.858 1.00 0.00 O ATOM 0 H GLU A 180 -18.413 -6.475 9.157 1.00 0.00 H new ATOM 0 HA GLU A 180 -17.810 -3.841 7.965 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -15.820 -4.252 9.137 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -15.796 -5.942 8.674 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -14.149 -4.558 7.428 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -15.273 -5.406 6.384 1.00 0.00 H new ATOM 2796 N ARG A 181 -18.736 -5.025 6.020 1.00 0.00 N ATOM 2797 CA ARG A 181 -19.379 -5.685 4.909 1.00 0.00 C ATOM 2798 C ARG A 181 -18.402 -6.021 3.768 1.00 0.00 C ATOM 2799 O ARG A 181 -18.640 -6.943 3.005 1.00 0.00 O ATOM 2800 CB ARG A 181 -20.586 -4.854 4.425 1.00 0.00 C ATOM 2801 CG ARG A 181 -20.256 -3.603 3.628 1.00 0.00 C ATOM 2802 CD ARG A 181 -21.495 -2.758 3.428 1.00 0.00 C ATOM 2803 NE ARG A 181 -21.298 -1.665 2.474 1.00 0.00 N ATOM 2804 CZ ARG A 181 -21.654 -0.386 2.667 1.00 0.00 C ATOM 2805 NH1 ARG A 181 -21.962 0.055 3.865 1.00 0.00 N ATOM 2806 NH2 ARG A 181 -21.642 0.462 1.646 1.00 0.00 N ATOM 0 H ARG A 181 -18.902 -4.020 6.065 1.00 0.00 H new ATOM 0 HA ARG A 181 -19.748 -6.648 5.262 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -21.221 -5.494 3.812 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -21.173 -4.562 5.295 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -19.494 -3.023 4.149 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -19.839 -3.881 2.660 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -22.309 -3.394 3.079 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -21.803 -2.343 4.388 1.00 0.00 H new ATOM 0 HE ARG A 181 -20.852 -1.896 1.586 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -21.932 -0.578 4.665 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -22.231 1.030 3.996 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -21.363 0.140 0.719 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -21.912 1.435 1.788 1.00 0.00 H new ATOM 2820 N ARG A 182 -17.289 -5.320 3.699 1.00 0.00 N ATOM 2821 CA ARG A 182 -16.322 -5.539 2.622 1.00 0.00 C ATOM 2822 C ARG A 182 -15.352 -6.644 2.982 1.00 0.00 C ATOM 2823 O ARG A 182 -14.650 -7.174 2.111 1.00 0.00 O ATOM 2824 CB ARG A 182 -15.491 -4.287 2.389 1.00 0.00 C ATOM 2825 CG ARG A 182 -16.241 -3.053 1.960 1.00 0.00 C ATOM 2826 CD ARG A 182 -15.318 -1.851 2.052 1.00 0.00 C ATOM 2827 NE ARG A 182 -14.864 -1.642 3.442 1.00 0.00 N ATOM 2828 CZ ARG A 182 -14.070 -0.657 3.869 1.00 0.00 C ATOM 2829 NH1 ARG A 182 -13.482 0.169 3.002 1.00 0.00 N ATOM 2830 NH2 ARG A 182 -13.842 -0.536 5.162 1.00 0.00 N ATOM 0 H ARG A 182 -17.025 -4.596 4.367 1.00 0.00 H new ATOM 0 HA ARG A 182 -16.893 -5.803 1.732 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -14.954 -4.057 3.310 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -14.741 -4.511 1.630 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -16.604 -3.170 0.939 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -17.115 -2.905 2.594 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -14.456 -1.999 1.402 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -15.837 -0.961 1.697 1.00 0.00 H new ATOM 0 HE ARG A 182 -15.187 -2.312 4.140 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -13.637 0.052 2.001 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -12.878 0.918 3.340 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -14.270 -1.189 5.819 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -13.238 0.211 5.506 1.00 0.00 H new ATOM 2844 N LEU A 183 -15.289 -6.982 4.253 1.00 0.00 N ATOM 2845 CA LEU A 183 -14.285 -7.899 4.703 1.00 0.00 C ATOM 2846 C LEU A 183 -14.745 -9.336 4.567 1.00 0.00 C ATOM 2847 O LEU A 183 -15.519 -9.852 5.381 1.00 0.00 O ATOM 2848 CB LEU A 183 -13.862 -7.562 6.143 1.00 0.00 C ATOM 2849 CG LEU A 183 -12.664 -8.306 6.727 1.00 0.00 C ATOM 2850 CD1 LEU A 183 -11.446 -8.093 5.862 1.00 0.00 C ATOM 2851 CD2 LEU A 183 -12.383 -7.818 8.139 1.00 0.00 C ATOM 0 H LEU A 183 -15.917 -6.636 4.979 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.409 -7.792 4.064 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -13.647 -6.494 6.187 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -14.718 -7.742 6.794 1.00 0.00 H new ATOM 0 HG LEU A 183 -12.896 -9.371 6.757 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -10.598 -8.629 6.289 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -11.643 -8.467 4.858 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -11.216 -7.029 5.814 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -11.526 -8.355 8.546 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -12.165 -6.750 8.118 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -13.256 -7.998 8.767 1.00 0.00 H new ATOM 2863 N ILE A 184 -14.283 -9.944 3.513 1.00 0.00 N ATOM 2864 CA ILE A 184 -14.500 -11.332 3.228 1.00 0.00 C ATOM 2865 C ILE A 184 -13.187 -12.020 3.527 1.00 0.00 C ATOM 2866 O ILE A 184 -12.148 -11.622 2.991 1.00 0.00 O ATOM 2867 CB ILE A 184 -14.849 -11.546 1.713 1.00 0.00 C ATOM 2868 CG1 ILE A 184 -16.126 -10.768 1.332 1.00 0.00 C ATOM 2869 CG2 ILE A 184 -15.010 -13.039 1.387 1.00 0.00 C ATOM 2870 CD1 ILE A 184 -16.477 -10.818 -0.144 1.00 0.00 C ATOM 0 H ILE A 184 -13.725 -9.469 2.803 1.00 0.00 H new ATOM 0 HA ILE A 184 -15.328 -11.724 3.819 1.00 0.00 H new ATOM 0 HB ILE A 184 -14.019 -11.159 1.121 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -16.963 -11.166 1.905 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -16.003 -9.726 1.628 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -15.252 -13.157 0.331 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -14.079 -13.562 1.607 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -15.814 -13.459 1.992 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -17.387 -10.245 -0.321 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -15.661 -10.391 -0.727 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -16.635 -11.853 -0.445 1.00 0.00 H new ATOM 2882 N LEU A 185 -13.197 -12.995 4.379 1.00 0.00 N ATOM 2883 CA LEU A 185 -11.974 -13.667 4.717 1.00 0.00 C ATOM 2884 C LEU A 185 -11.935 -15.044 4.125 1.00 0.00 C ATOM 2885 O LEU A 185 -12.921 -15.799 4.175 1.00 0.00 O ATOM 2886 CB LEU A 185 -11.722 -13.714 6.227 1.00 0.00 C ATOM 2887 CG LEU A 185 -11.529 -12.368 6.936 1.00 0.00 C ATOM 2888 CD1 LEU A 185 -11.186 -12.578 8.397 1.00 0.00 C ATOM 2889 CD2 LEU A 185 -10.449 -11.550 6.259 1.00 0.00 C ATOM 0 H LEU A 185 -14.030 -13.345 4.853 1.00 0.00 H new ATOM 0 HA LEU A 185 -11.166 -13.079 4.282 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.561 -14.228 6.696 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -10.835 -14.322 6.405 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.468 -11.818 6.873 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -11.053 -11.611 8.882 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -11.995 -13.121 8.886 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -10.263 -13.153 8.475 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -10.331 -10.600 6.781 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.507 -12.098 6.286 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -10.730 -11.362 5.223 1.00 0.00 H new ATOM 2901 N ILE A 186 -10.827 -15.349 3.528 1.00 0.00 N ATOM 2902 CA ILE A 186 -10.592 -16.634 2.946 1.00 0.00 C ATOM 2903 C ILE A 186 -9.377 -17.244 3.583 1.00 0.00 C ATOM 2904 O ILE A 186 -8.533 -16.535 4.161 1.00 0.00 O ATOM 2905 CB ILE A 186 -10.337 -16.570 1.411 1.00 0.00 C ATOM 2906 CG1 ILE A 186 -9.151 -15.639 1.078 1.00 0.00 C ATOM 2907 CG2 ILE A 186 -11.592 -16.171 0.655 1.00 0.00 C ATOM 2908 CD1 ILE A 186 -8.743 -15.644 -0.377 1.00 0.00 C ATOM 0 H ILE A 186 -10.045 -14.701 3.429 1.00 0.00 H new ATOM 0 HA ILE A 186 -11.491 -17.227 3.118 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.067 -17.573 1.080 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -9.412 -14.621 1.366 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.294 -15.932 1.684 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -11.378 -16.136 -0.413 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.378 -16.902 0.844 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -11.922 -15.188 0.991 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.904 -14.963 -0.522 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.447 -16.652 -0.668 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.583 -15.320 -0.992 1.00 0.00 H new ATOM 2920 N ARG A 187 -9.280 -18.529 3.494 1.00 0.00 N ATOM 2921 CA ARG A 187 -8.101 -19.212 3.932 1.00 0.00 C ATOM 2922 C ARG A 187 -7.081 -19.204 2.801 1.00 0.00 C ATOM 2923 O ARG A 187 -7.441 -18.967 1.625 1.00 0.00 O ATOM 2924 CB ARG A 187 -8.403 -20.647 4.360 1.00 0.00 C ATOM 2925 CG ARG A 187 -9.129 -21.459 3.321 1.00 0.00 C ATOM 2926 CD ARG A 187 -9.092 -22.939 3.624 1.00 0.00 C ATOM 2927 NE ARG A 187 -9.584 -23.318 4.959 1.00 0.00 N ATOM 2928 CZ ARG A 187 -9.108 -24.383 5.631 1.00 0.00 C ATOM 2929 NH1 ARG A 187 -7.919 -24.910 5.290 1.00 0.00 N ATOM 2930 NH2 ARG A 187 -9.776 -24.875 6.664 1.00 0.00 N ATOM 0 H ARG A 187 -10.009 -19.135 3.118 1.00 0.00 H new ATOM 0 HA ARG A 187 -7.702 -18.694 4.804 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -7.466 -21.146 4.606 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -9.001 -20.625 5.271 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -10.166 -21.128 3.263 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -8.681 -21.279 2.344 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -9.685 -23.462 2.874 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -8.065 -23.289 3.520 1.00 0.00 H new ATOM 0 HE ARG A 187 -10.314 -22.752 5.391 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -7.381 -24.503 4.525 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -7.555 -25.717 5.797 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -10.655 -24.447 6.953 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -9.411 -25.682 7.170 1.00 0.00 H new ATOM 2944 N GLU A 188 -5.838 -19.455 3.141 1.00 0.00 N ATOM 2945 CA GLU A 188 -4.745 -19.489 2.183 1.00 0.00 C ATOM 2946 C GLU A 188 -4.991 -20.440 1.007 1.00 0.00 C ATOM 2947 O GLU A 188 -4.705 -20.085 -0.142 1.00 0.00 O ATOM 2948 CB GLU A 188 -3.432 -19.800 2.863 1.00 0.00 C ATOM 2949 CG GLU A 188 -3.428 -21.055 3.699 1.00 0.00 C ATOM 2950 CD GLU A 188 -2.066 -21.341 4.210 1.00 0.00 C ATOM 2951 OE1 GLU A 188 -1.678 -20.762 5.211 1.00 0.00 O ATOM 2952 OE2 GLU A 188 -1.349 -22.139 3.588 1.00 0.00 O ATOM 0 H GLU A 188 -5.549 -19.644 4.101 1.00 0.00 H new ATOM 0 HA GLU A 188 -4.691 -18.487 1.757 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -2.657 -19.887 2.101 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -3.161 -18.957 3.499 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -4.119 -20.943 4.535 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -3.782 -21.896 3.103 1.00 0.00 H new ATOM 2959 N ASP A 189 -5.577 -21.604 1.300 1.00 0.00 N ATOM 2960 CA ASP A 189 -5.898 -22.647 0.303 1.00 0.00 C ATOM 2961 C ASP A 189 -6.699 -22.074 -0.859 1.00 0.00 C ATOM 2962 O ASP A 189 -6.415 -22.358 -2.020 1.00 0.00 O ATOM 2963 CB ASP A 189 -6.742 -23.768 0.934 1.00 0.00 C ATOM 2964 CG ASP A 189 -6.100 -24.453 2.117 1.00 0.00 C ATOM 2965 OD1 ASP A 189 -6.256 -23.967 3.250 1.00 0.00 O ATOM 2966 OD2 ASP A 189 -5.488 -25.517 1.943 1.00 0.00 O ATOM 0 H ASP A 189 -5.849 -21.859 2.249 1.00 0.00 H new ATOM 0 HA ASP A 189 -4.946 -23.039 -0.054 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -7.699 -23.351 1.249 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -6.956 -24.516 0.171 1.00 0.00 H new ATOM 2971 N VAL A 190 -7.664 -21.216 -0.528 1.00 0.00 N ATOM 2972 CA VAL A 190 -8.585 -20.654 -1.507 1.00 0.00 C ATOM 2973 C VAL A 190 -7.858 -19.782 -2.531 1.00 0.00 C ATOM 2974 O VAL A 190 -7.988 -20.000 -3.737 1.00 0.00 O ATOM 2975 CB VAL A 190 -9.748 -19.875 -0.811 1.00 0.00 C ATOM 2976 CG1 VAL A 190 -10.672 -19.216 -1.822 1.00 0.00 C ATOM 2977 CG2 VAL A 190 -10.554 -20.819 0.057 1.00 0.00 C ATOM 0 H VAL A 190 -7.826 -20.893 0.426 1.00 0.00 H new ATOM 0 HA VAL A 190 -9.029 -21.487 -2.053 1.00 0.00 H new ATOM 0 HB VAL A 190 -9.298 -19.093 -0.200 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -11.466 -18.685 -1.297 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -10.104 -18.511 -2.429 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -11.109 -19.979 -2.466 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -11.363 -20.269 0.539 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -10.973 -21.613 -0.561 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -9.907 -21.255 0.819 1.00 0.00 H new ATOM 2987 N HIS A 191 -7.032 -18.846 -2.059 1.00 0.00 N ATOM 2988 CA HIS A 191 -6.333 -17.965 -3.001 1.00 0.00 C ATOM 2989 C HIS A 191 -5.246 -18.734 -3.747 1.00 0.00 C ATOM 2990 O HIS A 191 -4.989 -18.465 -4.898 1.00 0.00 O ATOM 2991 CB HIS A 191 -5.763 -16.658 -2.356 1.00 0.00 C ATOM 2992 CG HIS A 191 -4.519 -16.804 -1.508 1.00 0.00 C ATOM 2993 ND1 HIS A 191 -3.240 -16.777 -2.020 1.00 0.00 N ATOM 2994 CD2 HIS A 191 -4.377 -16.998 -0.193 1.00 0.00 C ATOM 2995 CE1 HIS A 191 -2.380 -16.966 -1.054 1.00 0.00 C ATOM 2996 NE2 HIS A 191 -3.036 -17.102 0.061 1.00 0.00 N ATOM 0 H HIS A 191 -6.834 -18.680 -1.072 1.00 0.00 H new ATOM 0 HA HIS A 191 -7.087 -17.627 -3.712 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -5.548 -15.950 -3.156 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -6.545 -16.214 -1.739 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -5.173 -17.061 0.534 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -1.306 -17.003 -1.163 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -2.618 -17.261 0.978 1.00 0.00 H new ATOM 3005 N ALA A 192 -4.661 -19.743 -3.076 1.00 0.00 N ATOM 3006 CA ALA A 192 -3.594 -20.563 -3.651 1.00 0.00 C ATOM 3007 C ALA A 192 -4.095 -21.343 -4.858 1.00 0.00 C ATOM 3008 O ALA A 192 -3.339 -21.594 -5.812 1.00 0.00 O ATOM 3009 CB ALA A 192 -3.022 -21.512 -2.607 1.00 0.00 C ATOM 0 H ALA A 192 -4.917 -20.007 -2.125 1.00 0.00 H new ATOM 0 HA ALA A 192 -2.800 -19.894 -3.983 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.230 -22.112 -3.056 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -2.614 -20.936 -1.776 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -3.811 -22.168 -2.241 1.00 0.00 H new ATOM 3015 N ALA A 193 -5.362 -21.708 -4.821 1.00 0.00 N ATOM 3016 CA ALA A 193 -5.994 -22.412 -5.914 1.00 0.00 C ATOM 3017 C ALA A 193 -6.217 -21.484 -7.093 1.00 0.00 C ATOM 3018 O ALA A 193 -6.043 -21.875 -8.236 1.00 0.00 O ATOM 3019 CB ALA A 193 -7.298 -23.009 -5.469 1.00 0.00 C ATOM 0 H ALA A 193 -5.980 -21.524 -4.031 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.330 -23.217 -6.230 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -7.761 -23.535 -6.304 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -7.118 -23.709 -4.653 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -7.963 -22.216 -5.126 1.00 0.00 H new ATOM 3025 N PHE A 194 -6.551 -20.237 -6.811 1.00 0.00 N ATOM 3026 CA PHE A 194 -6.792 -19.256 -7.869 1.00 0.00 C ATOM 3027 C PHE A 194 -5.482 -18.915 -8.588 1.00 0.00 C ATOM 3028 O PHE A 194 -5.467 -18.718 -9.811 1.00 0.00 O ATOM 3029 CB PHE A 194 -7.444 -17.982 -7.322 1.00 0.00 C ATOM 3030 CG PHE A 194 -8.758 -18.180 -6.599 1.00 0.00 C ATOM 3031 CD1 PHE A 194 -9.130 -17.306 -5.595 1.00 0.00 C ATOM 3032 CD2 PHE A 194 -9.615 -19.233 -6.916 1.00 0.00 C ATOM 3033 CE1 PHE A 194 -10.320 -17.470 -4.924 1.00 0.00 C ATOM 3034 CE2 PHE A 194 -10.804 -19.401 -6.245 1.00 0.00 C ATOM 3035 CZ PHE A 194 -11.158 -18.519 -5.249 1.00 0.00 C ATOM 0 H PHE A 194 -6.663 -19.875 -5.864 1.00 0.00 H new ATOM 0 HA PHE A 194 -7.485 -19.703 -8.582 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -6.743 -17.501 -6.640 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -7.606 -17.293 -8.151 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -8.479 -16.485 -5.334 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -9.342 -19.926 -7.698 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -10.599 -16.778 -4.143 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -11.458 -20.222 -6.499 1.00 0.00 H new ATOM 0 HZ PHE A 194 -12.092 -18.647 -4.721 1.00 0.00 H new ATOM 3045 N GLU A 195 -4.391 -18.888 -7.811 1.00 0.00 N ATOM 3046 CA GLU A 195 -3.023 -18.647 -8.309 1.00 0.00 C ATOM 3047 C GLU A 195 -2.660 -19.642 -9.401 1.00 0.00 C ATOM 3048 O GLU A 195 -2.173 -19.272 -10.470 1.00 0.00 O ATOM 3049 CB GLU A 195 -2.024 -18.867 -7.185 1.00 0.00 C ATOM 3050 CG GLU A 195 -2.164 -17.976 -5.980 1.00 0.00 C ATOM 3051 CD GLU A 195 -1.802 -16.552 -6.240 1.00 0.00 C ATOM 3052 OE1 GLU A 195 -2.692 -15.739 -6.479 1.00 0.00 O ATOM 3053 OE2 GLU A 195 -0.609 -16.220 -6.151 1.00 0.00 O ATOM 0 H GLU A 195 -4.431 -19.035 -6.802 1.00 0.00 H new ATOM 0 HA GLU A 195 -2.990 -17.626 -8.690 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -2.104 -19.903 -6.855 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -1.020 -18.738 -7.590 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -3.193 -18.021 -5.624 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -1.533 -18.361 -5.179 1.00 0.00 H new ATOM 3060 N GLN A 196 -2.903 -20.908 -9.113 1.00 0.00 N ATOM 3061 CA GLN A 196 -2.542 -21.988 -10.011 1.00 0.00 C ATOM 3062 C GLN A 196 -3.561 -22.135 -11.140 1.00 0.00 C ATOM 3063 O GLN A 196 -3.242 -22.641 -12.218 1.00 0.00 O ATOM 3064 CB GLN A 196 -2.335 -23.297 -9.223 1.00 0.00 C ATOM 3065 CG GLN A 196 -3.551 -23.755 -8.435 1.00 0.00 C ATOM 3066 CD GLN A 196 -3.245 -24.856 -7.449 1.00 0.00 C ATOM 3067 OE1 GLN A 196 -3.318 -26.039 -7.769 1.00 0.00 O ATOM 3068 NE2 GLN A 196 -2.926 -24.477 -6.243 1.00 0.00 N ATOM 0 H GLN A 196 -3.355 -21.215 -8.252 1.00 0.00 H new ATOM 0 HA GLN A 196 -1.592 -21.744 -10.487 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -2.051 -24.085 -9.920 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -1.500 -23.164 -8.535 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -3.970 -22.903 -7.899 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -4.316 -24.102 -9.130 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -2.876 -23.484 -6.017 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -2.726 -25.174 -5.525 1.00 0.00 H new ATOM 3077 N ALA A 197 -4.769 -21.653 -10.904 1.00 0.00 N ATOM 3078 CA ALA A 197 -5.821 -21.684 -11.906 1.00 0.00 C ATOM 3079 C ALA A 197 -5.583 -20.627 -12.963 1.00 0.00 C ATOM 3080 O ALA A 197 -5.969 -20.791 -14.119 1.00 0.00 O ATOM 3081 CB ALA A 197 -7.164 -21.456 -11.262 1.00 0.00 C ATOM 0 H ALA A 197 -5.048 -21.231 -10.018 1.00 0.00 H new ATOM 0 HA ALA A 197 -5.810 -22.666 -12.378 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -7.942 -21.482 -12.025 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.352 -22.237 -10.525 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -7.171 -20.484 -10.769 1.00 0.00 H new ATOM 3087 N GLY A 198 -4.915 -19.563 -12.572 1.00 0.00 N ATOM 3088 CA GLY A 198 -4.640 -18.493 -13.485 1.00 0.00 C ATOM 3089 C GLY A 198 -5.833 -17.584 -13.641 1.00 0.00 C ATOM 3090 O GLY A 198 -6.176 -17.181 -14.754 1.00 0.00 O ATOM 0 H GLY A 198 -4.556 -19.423 -11.628 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -3.786 -17.918 -13.127 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -4.363 -18.903 -14.456 1.00 0.00 H new ATOM 3094 N LEU A 199 -6.477 -17.280 -12.539 1.00 0.00 N ATOM 3095 CA LEU A 199 -7.620 -16.384 -12.543 1.00 0.00 C ATOM 3096 C LEU A 199 -7.144 -14.932 -12.504 1.00 0.00 C ATOM 3097 O LEU A 199 -5.942 -14.683 -12.288 1.00 0.00 O ATOM 3098 CB LEU A 199 -8.602 -16.689 -11.400 1.00 0.00 C ATOM 3099 CG LEU A 199 -9.237 -18.096 -11.391 1.00 0.00 C ATOM 3100 CD1 LEU A 199 -10.236 -18.213 -10.263 1.00 0.00 C ATOM 3101 CD2 LEU A 199 -9.911 -18.423 -12.722 1.00 0.00 C ATOM 0 H LEU A 199 -6.229 -17.641 -11.618 1.00 0.00 H new ATOM 0 HA LEU A 199 -8.172 -16.546 -13.469 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -8.079 -16.545 -10.454 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -9.405 -15.953 -11.435 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.434 -18.817 -11.239 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -10.676 -19.210 -10.269 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -9.732 -18.044 -9.311 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -11.022 -17.469 -10.394 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.345 -19.422 -12.674 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -10.697 -17.694 -12.920 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -9.172 -18.387 -13.523 1.00 0.00 H new ATOM 3113 N THR A 200 -8.050 -14.007 -12.779 1.00 0.00 N ATOM 3114 CA THR A 200 -7.776 -12.561 -12.835 1.00 0.00 C ATOM 3115 C THR A 200 -7.178 -11.925 -11.513 1.00 0.00 C ATOM 3116 O THR A 200 -6.670 -12.628 -10.622 1.00 0.00 O ATOM 3117 CB THR A 200 -9.029 -11.800 -13.358 1.00 0.00 C ATOM 3118 OG1 THR A 200 -10.214 -12.253 -12.681 1.00 0.00 O ATOM 3119 CG2 THR A 200 -9.189 -12.017 -14.865 1.00 0.00 C ATOM 0 H THR A 200 -9.024 -14.236 -12.976 1.00 0.00 H new ATOM 0 HA THR A 200 -6.961 -12.439 -13.548 1.00 0.00 H new ATOM 0 HB THR A 200 -8.890 -10.737 -13.159 1.00 0.00 H new ATOM 0 HG1 THR A 200 -10.578 -13.035 -13.147 1.00 0.00 H new ATOM 0 HG21 THR A 200 -10.069 -11.480 -15.219 1.00 0.00 H new ATOM 0 HG22 THR A 200 -8.305 -11.645 -15.382 1.00 0.00 H new ATOM 0 HG23 THR A 200 -9.308 -13.081 -15.069 1.00 0.00 H new ATOM 3127 N GLY A 201 -7.222 -10.610 -11.409 1.00 0.00 N ATOM 3128 CA GLY A 201 -6.517 -9.930 -10.354 1.00 0.00 C ATOM 3129 C GLY A 201 -7.293 -9.840 -9.085 1.00 0.00 C ATOM 3130 O GLY A 201 -8.477 -9.498 -9.089 1.00 0.00 O ATOM 0 H GLY A 201 -7.738 -9.999 -12.042 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -5.578 -10.449 -10.161 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -6.262 -8.924 -10.687 1.00 0.00 H new ATOM 3134 N PHE A 202 -6.629 -10.127 -8.003 1.00 0.00 N ATOM 3135 CA PHE A 202 -7.209 -10.071 -6.688 1.00 0.00 C ATOM 3136 C PHE A 202 -6.298 -9.260 -5.811 1.00 0.00 C ATOM 3137 O PHE A 202 -5.119 -9.082 -6.134 1.00 0.00 O ATOM 3138 CB PHE A 202 -7.341 -11.477 -6.071 1.00 0.00 C ATOM 3139 CG PHE A 202 -8.056 -12.465 -6.930 1.00 0.00 C ATOM 3140 CD1 PHE A 202 -9.399 -12.326 -7.191 1.00 0.00 C ATOM 3141 CD2 PHE A 202 -7.375 -13.532 -7.480 1.00 0.00 C ATOM 3142 CE1 PHE A 202 -10.048 -13.229 -7.988 1.00 0.00 C ATOM 3143 CE2 PHE A 202 -8.022 -14.443 -8.277 1.00 0.00 C ATOM 3144 CZ PHE A 202 -9.361 -14.292 -8.535 1.00 0.00 C ATOM 0 H PHE A 202 -5.650 -10.412 -8.008 1.00 0.00 H new ATOM 0 HA PHE A 202 -8.202 -9.629 -6.763 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -6.344 -11.859 -5.852 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -7.866 -11.395 -5.120 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -9.945 -11.498 -6.764 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -6.320 -13.652 -7.281 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -11.102 -13.109 -8.189 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.479 -15.276 -8.699 1.00 0.00 H new ATOM 0 HZ PHE A 202 -9.875 -15.003 -9.164 1.00 0.00 H new ATOM 3154 N LYS A 203 -6.825 -8.761 -4.741 1.00 0.00 N ATOM 3155 CA LYS A 203 -6.038 -8.085 -3.767 1.00 0.00 C ATOM 3156 C LYS A 203 -6.170 -8.897 -2.516 1.00 0.00 C ATOM 3157 O LYS A 203 -7.283 -9.109 -2.029 1.00 0.00 O ATOM 3158 CB LYS A 203 -6.568 -6.665 -3.505 1.00 0.00 C ATOM 3159 CG LYS A 203 -6.661 -5.778 -4.737 1.00 0.00 C ATOM 3160 CD LYS A 203 -7.253 -4.412 -4.409 1.00 0.00 C ATOM 3161 CE LYS A 203 -6.323 -3.565 -3.548 1.00 0.00 C ATOM 3162 NZ LYS A 203 -6.959 -2.307 -3.104 1.00 0.00 N ATOM 0 H LYS A 203 -7.819 -8.812 -4.518 1.00 0.00 H new ATOM 0 HA LYS A 203 -5.006 -7.986 -4.104 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -7.557 -6.740 -3.054 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -5.920 -6.180 -2.774 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -5.668 -5.650 -5.168 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -7.275 -6.268 -5.492 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -7.469 -3.881 -5.336 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -8.202 -4.546 -3.890 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -6.015 -4.141 -2.676 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -5.420 -3.333 -4.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -6.228 -1.582 -2.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -7.628 -1.981 -3.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -7.469 -2.472 -2.213 1.00 0.00 H new ATOM 3176 N VAL A 204 -5.080 -9.367 -2.014 1.00 0.00 N ATOM 3177 CA VAL A 204 -5.095 -10.151 -0.813 1.00 0.00 C ATOM 3178 C VAL A 204 -4.230 -9.508 0.234 1.00 0.00 C ATOM 3179 O VAL A 204 -3.133 -9.000 -0.061 1.00 0.00 O ATOM 3180 CB VAL A 204 -4.693 -11.653 -1.033 1.00 0.00 C ATOM 3181 CG1 VAL A 204 -5.749 -12.386 -1.851 1.00 0.00 C ATOM 3182 CG2 VAL A 204 -3.331 -11.777 -1.712 1.00 0.00 C ATOM 0 H VAL A 204 -4.154 -9.223 -2.417 1.00 0.00 H new ATOM 0 HA VAL A 204 -6.129 -10.173 -0.468 1.00 0.00 H new ATOM 0 HB VAL A 204 -4.626 -12.115 -0.048 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -5.446 -13.424 -1.989 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.704 -12.353 -1.326 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -5.853 -11.906 -2.824 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -3.087 -12.831 -1.848 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -3.363 -11.284 -2.684 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.570 -11.305 -1.090 1.00 0.00 H new ATOM 3192 N TYR A 205 -4.735 -9.458 1.419 1.00 0.00 N ATOM 3193 CA TYR A 205 -4.016 -8.885 2.531 1.00 0.00 C ATOM 3194 C TYR A 205 -4.029 -9.853 3.652 1.00 0.00 C ATOM 3195 O TYR A 205 -4.987 -10.603 3.795 1.00 0.00 O ATOM 3196 CB TYR A 205 -4.657 -7.579 3.000 1.00 0.00 C ATOM 3197 CG TYR A 205 -4.667 -6.485 1.976 1.00 0.00 C ATOM 3198 CD1 TYR A 205 -5.796 -6.226 1.217 1.00 0.00 C ATOM 3199 CD2 TYR A 205 -3.548 -5.710 1.773 1.00 0.00 C ATOM 3200 CE1 TYR A 205 -5.799 -5.215 0.291 1.00 0.00 C ATOM 3201 CE2 TYR A 205 -3.543 -4.701 0.846 1.00 0.00 C ATOM 3202 CZ TYR A 205 -4.669 -4.455 0.114 1.00 0.00 C ATOM 3203 OH TYR A 205 -4.670 -3.439 -0.791 1.00 0.00 O ATOM 0 H TYR A 205 -5.662 -9.812 1.656 1.00 0.00 H new ATOM 0 HA TYR A 205 -2.997 -8.669 2.209 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -5.684 -7.783 3.305 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -4.126 -7.226 3.884 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -6.683 -6.826 1.356 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -2.658 -5.900 2.355 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -6.684 -5.018 -0.295 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -2.655 -4.105 0.695 1.00 0.00 H new ATOM 0 HH TYR A 205 -5.324 -2.761 -0.521 1.00 0.00 H new ATOM 3213 N GLU A 206 -2.998 -9.861 4.424 1.00 0.00 N ATOM 3214 CA GLU A 206 -2.915 -10.727 5.559 1.00 0.00 C ATOM 3215 C GLU A 206 -3.813 -10.170 6.657 1.00 0.00 C ATOM 3216 O GLU A 206 -3.512 -9.133 7.244 1.00 0.00 O ATOM 3217 CB GLU A 206 -1.460 -10.845 5.997 1.00 0.00 C ATOM 3218 CG GLU A 206 -1.233 -11.675 7.231 1.00 0.00 C ATOM 3219 CD GLU A 206 0.230 -11.889 7.483 1.00 0.00 C ATOM 3220 OE1 GLU A 206 0.814 -11.186 8.327 1.00 0.00 O ATOM 3221 OE2 GLU A 206 0.841 -12.763 6.819 1.00 0.00 O ATOM 0 H GLU A 206 -2.181 -9.265 4.289 1.00 0.00 H new ATOM 0 HA GLU A 206 -3.261 -11.732 5.318 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -0.883 -11.274 5.178 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -1.067 -9.844 6.173 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -1.684 -11.181 8.092 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -1.730 -12.639 7.120 1.00 0.00 H new ATOM 3228 N ALA A 207 -4.932 -10.855 6.884 1.00 0.00 N ATOM 3229 CA ALA A 207 -5.977 -10.419 7.813 1.00 0.00 C ATOM 3230 C ALA A 207 -5.487 -10.391 9.239 1.00 0.00 C ATOM 3231 O ALA A 207 -5.893 -9.544 10.035 1.00 0.00 O ATOM 3232 CB ALA A 207 -7.178 -11.332 7.701 1.00 0.00 C ATOM 0 H ALA A 207 -5.143 -11.740 6.423 1.00 0.00 H new ATOM 0 HA ALA A 207 -6.259 -9.402 7.540 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -7.952 -11.002 8.395 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -7.566 -11.300 6.683 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -6.883 -12.353 7.945 1.00 0.00 H new ATOM 3238 N GLU A 208 -4.616 -11.315 9.545 1.00 0.00 N ATOM 3239 CA GLU A 208 -4.032 -11.449 10.849 1.00 0.00 C ATOM 3240 C GLU A 208 -3.121 -10.260 11.133 1.00 0.00 C ATOM 3241 O GLU A 208 -2.016 -10.165 10.591 1.00 0.00 O ATOM 3242 CB GLU A 208 -3.256 -12.747 10.894 1.00 0.00 C ATOM 3243 CG GLU A 208 -4.124 -13.961 10.632 1.00 0.00 C ATOM 3244 CD GLU A 208 -3.323 -15.193 10.403 1.00 0.00 C ATOM 3245 OE1 GLU A 208 -3.102 -15.546 9.243 1.00 0.00 O ATOM 3246 OE2 GLU A 208 -2.868 -15.820 11.379 1.00 0.00 O ATOM 0 H GLU A 208 -4.286 -12.011 8.877 1.00 0.00 H new ATOM 0 HA GLU A 208 -4.809 -11.466 11.614 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -2.456 -12.712 10.155 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -2.783 -12.848 11.871 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -4.791 -14.117 11.480 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -4.753 -13.773 9.762 1.00 0.00 H new ATOM 3253 N GLY A 209 -3.639 -9.314 11.902 1.00 0.00 N ATOM 3254 CA GLY A 209 -2.888 -8.133 12.258 1.00 0.00 C ATOM 3255 C GLY A 209 -2.771 -7.180 11.090 1.00 0.00 C ATOM 3256 O GLY A 209 -1.776 -6.488 10.961 1.00 0.00 O ATOM 0 H GLY A 209 -4.582 -9.347 12.290 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.374 -7.629 13.093 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -1.892 -8.421 12.595 1.00 0.00 H new ATOM 3260 N TRP A 210 -3.786 -7.202 10.224 1.00 0.00 N ATOM 3261 CA TRP A 210 -3.870 -6.351 9.028 1.00 0.00 C ATOM 3262 C TRP A 210 -3.795 -4.859 9.408 1.00 0.00 C ATOM 3263 O TRP A 210 -4.722 -4.311 10.003 1.00 0.00 O ATOM 3264 CB TRP A 210 -5.177 -6.702 8.301 1.00 0.00 C ATOM 3265 CG TRP A 210 -5.552 -5.891 7.097 1.00 0.00 C ATOM 3266 CD1 TRP A 210 -4.743 -5.395 6.110 1.00 0.00 C ATOM 3267 CD2 TRP A 210 -6.881 -5.544 6.741 1.00 0.00 C ATOM 3268 NE1 TRP A 210 -5.512 -4.728 5.180 1.00 0.00 N ATOM 3269 CE2 TRP A 210 -6.829 -4.812 5.552 1.00 0.00 C ATOM 3270 CE3 TRP A 210 -8.116 -5.781 7.335 1.00 0.00 C ATOM 3271 CZ2 TRP A 210 -7.978 -4.315 4.940 1.00 0.00 C ATOM 3272 CZ3 TRP A 210 -9.249 -5.296 6.735 1.00 0.00 C ATOM 3273 CH2 TRP A 210 -9.180 -4.570 5.552 1.00 0.00 C ATOM 0 H TRP A 210 -4.589 -7.822 10.333 1.00 0.00 H new ATOM 0 HA TRP A 210 -3.026 -6.533 8.363 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -5.119 -7.747 7.995 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -5.991 -6.626 9.022 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -3.670 -5.509 6.067 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -5.159 -4.250 4.351 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -8.181 -6.340 8.257 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -7.925 -3.751 4.020 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -10.211 -5.481 7.189 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -10.090 -4.199 5.105 1.00 0.00 H new ATOM 3284 N ASP A 211 -2.647 -4.262 9.158 1.00 0.00 N ATOM 3285 CA ASP A 211 -2.386 -2.872 9.506 1.00 0.00 C ATOM 3286 C ASP A 211 -2.432 -1.903 8.312 1.00 0.00 C ATOM 3287 O ASP A 211 -1.815 -2.151 7.272 1.00 0.00 O ATOM 3288 CB ASP A 211 -1.041 -2.720 10.270 1.00 0.00 C ATOM 3289 CG ASP A 211 0.199 -3.116 9.472 1.00 0.00 C ATOM 3290 OD1 ASP A 211 0.548 -4.320 9.430 1.00 0.00 O ATOM 3291 OD2 ASP A 211 0.862 -2.237 8.887 1.00 0.00 O ATOM 0 H ASP A 211 -1.861 -4.728 8.705 1.00 0.00 H new ATOM 0 HA ASP A 211 -3.209 -2.588 10.162 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -0.935 -1.683 10.587 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -1.083 -3.327 11.174 1.00 0.00 H new ATOM 3296 N GLY A 212 -3.242 -0.848 8.462 1.00 0.00 N ATOM 3297 CA GLY A 212 -3.240 0.363 7.598 1.00 0.00 C ATOM 3298 C GLY A 212 -3.711 0.249 6.140 1.00 0.00 C ATOM 3299 O GLY A 212 -4.151 1.243 5.558 1.00 0.00 O ATOM 0 H GLY A 212 -3.940 -0.801 9.205 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -3.862 1.114 8.085 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -2.222 0.753 7.584 1.00 0.00 H new ATOM 3303 N LEU A 213 -3.613 -0.908 5.561 1.00 0.00 N ATOM 3304 CA LEU A 213 -3.883 -1.091 4.143 1.00 0.00 C ATOM 3305 C LEU A 213 -5.378 -1.092 3.809 1.00 0.00 C ATOM 3306 O LEU A 213 -6.193 -1.610 4.564 1.00 0.00 O ATOM 3307 CB LEU A 213 -3.192 -2.367 3.659 1.00 0.00 C ATOM 3308 CG LEU A 213 -1.661 -2.401 3.858 1.00 0.00 C ATOM 3309 CD1 LEU A 213 -1.086 -3.750 3.477 1.00 0.00 C ATOM 3310 CD2 LEU A 213 -0.983 -1.291 3.058 1.00 0.00 C ATOM 0 H LEU A 213 -3.344 -1.763 6.048 1.00 0.00 H new ATOM 0 HA LEU A 213 -3.473 -0.233 3.610 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -3.629 -3.218 4.181 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -3.408 -2.498 2.599 1.00 0.00 H new ATOM 0 HG LEU A 213 -1.464 -2.235 4.917 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -0.007 -3.741 3.628 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -1.533 -4.525 4.099 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -1.304 -3.955 2.429 1.00 0.00 H new ATOM 0 HD21 LEU A 213 0.095 -1.336 3.215 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -1.201 -1.421 1.998 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -1.358 -0.323 3.389 1.00 0.00 H new ATOM 3322 N GLU A 214 -5.709 -0.497 2.673 1.00 0.00 N ATOM 3323 CA GLU A 214 -7.080 -0.400 2.182 1.00 0.00 C ATOM 3324 C GLU A 214 -7.400 -1.633 1.343 1.00 0.00 C ATOM 3325 O GLU A 214 -6.620 -2.005 0.455 1.00 0.00 O ATOM 3326 CB GLU A 214 -7.234 0.879 1.329 1.00 0.00 C ATOM 3327 CG GLU A 214 -8.606 1.073 0.682 1.00 0.00 C ATOM 3328 CD GLU A 214 -9.723 1.272 1.676 1.00 0.00 C ATOM 3329 OE1 GLU A 214 -10.188 2.413 1.840 1.00 0.00 O ATOM 3330 OE2 GLU A 214 -10.193 0.292 2.276 1.00 0.00 O ATOM 0 H GLU A 214 -5.024 -0.061 2.055 1.00 0.00 H new ATOM 0 HA GLU A 214 -7.772 -0.348 3.023 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -7.022 1.743 1.959 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -6.479 0.865 0.543 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -8.565 1.936 0.017 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -8.832 0.204 0.064 1.00 0.00 H new ATOM 3337 N LEU A 215 -8.528 -2.252 1.612 1.00 0.00 N ATOM 3338 CA LEU A 215 -8.916 -3.460 0.916 1.00 0.00 C ATOM 3339 C LEU A 215 -9.552 -3.147 -0.433 1.00 0.00 C ATOM 3340 O LEU A 215 -8.853 -3.212 -1.446 1.00 0.00 O ATOM 3341 CB LEU A 215 -9.793 -4.438 1.775 1.00 0.00 C ATOM 3342 CG LEU A 215 -11.240 -4.039 2.196 1.00 0.00 C ATOM 3343 CD1 LEU A 215 -11.897 -5.181 2.942 1.00 0.00 C ATOM 3344 CD2 LEU A 215 -11.283 -2.774 3.042 1.00 0.00 C ATOM 3345 OXT LEU A 215 -10.750 -2.803 -0.493 1.00 0.00 O ATOM 0 H LEU A 215 -9.198 -1.936 2.313 1.00 0.00 H new ATOM 0 HA LEU A 215 -7.991 -4.005 0.729 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -9.865 -5.375 1.223 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -9.238 -4.649 2.689 1.00 0.00 H new ATOM 0 HG LEU A 215 -11.789 -3.828 1.279 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -12.907 -4.893 3.232 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -11.941 -6.059 2.298 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -11.316 -5.415 3.834 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -12.316 -2.547 3.304 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -10.702 -2.925 3.952 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -10.861 -1.943 2.476 1.00 0.00 H new