USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1054 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 83 TYR OH : rot 67:sc= 0.941 USER MOD Set 1.2: A 122 CYS SG : rot 4:sc= 0.954 USER MOD Set 2.1: A 104 TYR OH : rot -170:sc= -1.1 USER MOD Set 2.2: A 106 MET CE :methyl 175:sc= -1.81 (180deg=-1.48) USER MOD Set 3.1: A 84 HIS : no HE2:sc= -1.94 K(o=-1.6,f=-2.1) USER MOD Set 3.2: A 105 SER OG : rot -11:sc= 0.354! USER MOD Set 4.1: A 80 SER OG : rot 58:sc= 0.879 USER MOD Set 4.2: A 109 TYR OH : rot -53:sc= 0.547 USER MOD Set 5.1: A 30 SER OG : rot 76:sc= 0.227 USER MOD Set 5.2: A 58 THR OG1 : rot 33:sc= -0.542 USER MOD Single : A 35 GLN : amide:sc= -0.143 X(o=-0.14,f=-0.096) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ -125:sc= -0.206 (180deg=-2.23!) USER MOD Single : A 44 GLN :FLIP amide:sc= -0.0414 F(o=-0.77,f=-0.041) USER MOD Single : A 46 ASN : amide:sc= -2.24 K(o=-2.2,f=-4.2!) USER MOD Single : A 47 TYR OH : rot 180:sc= -0.744 USER MOD Single : A 49 GLN : amide:sc= -0.924 K(o=-0.92,f=-3.3) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 0.0131 X(o=0.013,f=-0.051) USER MOD Single : A 63 ASN : amide:sc= -0.532 X(o=-0.53,f=-0.51) USER MOD Single : A 64 THR OG1 : rot 180:sc= -0.0169 USER MOD Single : A 66 ASN : amide:sc= -0.351 X(o=-0.35,f=-0.074) USER MOD Single : A 67 THR OG1 : rot 166:sc= 1.65 USER MOD Single : A 74 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.00721) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 130:sc= -0.482 USER MOD Single : A 110 THR OG1 : rot -51:sc= 0.532 USER MOD Single : A 111 CYS SG : rot 27:sc= -0.292 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl -129:sc= -0.924 (180deg=-4.22!) USER MOD Single : A 119 TYR OH : rot -57:sc= 1.33 USER MOD Single : A 120 SER OG : rot 66:sc= 0.493 USER MOD Single : A 121 SER OG : rot -38:sc= 0.0309 USER MOD Single : A 123 LYS NZ :NH3+ 138:sc= 0.00282 (180deg=-1.02) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -0.576 X(o=-0.58,f=-0.86!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl 159:sc= -0.156 (180deg=-0.934) USER MOD Single : A 141 LYS NZ :NH3+ 164:sc= -0.536 (180deg=-1.22!) USER MOD Single : A 146 ASN : amide:sc= -0.8 X(o=-0.8,f=-1.3) USER MOD Single : A 151 THR OG1 : rot -134:sc= 0.178 USER MOD Single : A 156 TYR OH : rot -107:sc= 0.0156 USER MOD Single : A 160 HIS : no HD1:sc= -0.398 X(o=-0.4,f=-0.21) USER MOD ----------------------------------------------------------------- ATOM 322 N VAL A 25 -3.718 -38.755 8.291 1.00 0.00 N ATOM 323 CA VAL A 25 -4.865 -39.526 8.754 1.00 0.00 C ATOM 324 C VAL A 25 -4.679 -41.012 8.470 1.00 0.00 C ATOM 325 O VAL A 25 -4.183 -41.395 7.411 1.00 0.00 O ATOM 326 CB VAL A 25 -6.170 -39.047 8.090 1.00 0.00 C ATOM 327 CG1 VAL A 25 -7.074 -40.229 7.775 1.00 0.00 C ATOM 328 CG2 VAL A 25 -6.883 -38.042 8.980 1.00 0.00 C ATOM 0 HA VAL A 25 -4.936 -39.371 9.831 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.919 -38.552 7.152 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.991 -39.871 7.306 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.560 -40.909 7.095 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.319 -40.755 8.697 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.803 -37.715 8.495 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.123 -38.508 9.936 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -6.235 -37.182 9.148 1.00 0.00 H new ATOM 338 N ALA A 26 -5.080 -41.846 9.424 1.00 0.00 N ATOM 339 CA ALA A 26 -4.959 -43.292 9.275 1.00 0.00 C ATOM 340 C ALA A 26 -6.228 -43.999 9.741 1.00 0.00 C ATOM 341 O ALA A 26 -6.468 -44.138 10.940 1.00 0.00 O ATOM 342 CB ALA A 26 -3.753 -43.803 10.049 1.00 0.00 C ATOM 0 H ALA A 26 -5.491 -41.546 10.308 1.00 0.00 H new ATOM 0 HA ALA A 26 -4.818 -43.514 8.217 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -3.675 -44.884 9.929 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -2.848 -43.329 9.668 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.870 -43.563 11.106 1.00 0.00 H new ATOM 348 N PHE A 27 -7.037 -44.443 8.785 1.00 0.00 N ATOM 349 CA PHE A 27 -8.282 -45.135 9.098 1.00 0.00 C ATOM 350 C PHE A 27 -8.113 -46.646 8.965 1.00 0.00 C ATOM 351 O PHE A 27 -7.268 -47.138 8.217 1.00 0.00 O ATOM 352 CB PHE A 27 -9.403 -44.653 8.175 1.00 0.00 C ATOM 353 CG PHE A 27 -10.091 -43.411 8.665 1.00 0.00 C ATOM 354 CD1 PHE A 27 -9.380 -42.426 9.331 1.00 0.00 C ATOM 355 CD2 PHE A 27 -11.449 -43.229 8.460 1.00 0.00 C ATOM 356 CE1 PHE A 27 -10.010 -41.282 9.783 1.00 0.00 C ATOM 357 CE2 PHE A 27 -12.084 -42.087 8.910 1.00 0.00 C ATOM 358 CZ PHE A 27 -11.364 -41.113 9.573 1.00 0.00 C ATOM 0 H PHE A 27 -6.853 -44.336 7.787 1.00 0.00 H new ATOM 0 HA PHE A 27 -8.546 -44.906 10.130 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -8.990 -44.463 7.184 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -10.140 -45.448 8.066 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -8.321 -42.554 9.499 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -12.018 -43.988 7.943 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -9.444 -40.521 10.300 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -13.143 -41.956 8.743 1.00 0.00 H new ATOM 0 HZ PHE A 27 -11.859 -40.221 9.927 1.00 0.00 H new ATOM 368 N PRO A 28 -8.935 -47.400 9.709 1.00 0.00 N ATOM 369 CA PRO A 28 -8.897 -48.865 9.694 1.00 0.00 C ATOM 370 C PRO A 28 -9.400 -49.444 8.375 1.00 0.00 C ATOM 371 O PRO A 28 -10.065 -48.758 7.599 1.00 0.00 O ATOM 372 CB PRO A 28 -9.832 -49.257 10.841 1.00 0.00 C ATOM 373 CG PRO A 28 -10.765 -48.104 10.980 1.00 0.00 C ATOM 374 CD PRO A 28 -9.967 -46.880 10.623 1.00 0.00 C ATOM 0 HA PRO A 28 -7.882 -49.247 9.804 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -10.371 -50.177 10.616 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -9.277 -49.430 11.763 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -11.625 -48.216 10.319 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -11.151 -48.035 11.997 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -10.586 -46.123 10.141 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -9.526 -46.417 11.505 1.00 0.00 H new ATOM 382 N ILE A 29 -9.077 -50.709 8.129 1.00 0.00 N ATOM 383 CA ILE A 29 -9.498 -51.380 6.905 1.00 0.00 C ATOM 384 C ILE A 29 -10.744 -52.225 7.142 1.00 0.00 C ATOM 385 O ILE A 29 -10.800 -53.017 8.083 1.00 0.00 O ATOM 386 CB ILE A 29 -8.381 -52.279 6.343 1.00 0.00 C ATOM 387 CG1 ILE A 29 -8.812 -52.891 5.009 1.00 0.00 C ATOM 388 CG2 ILE A 29 -8.025 -53.369 7.343 1.00 0.00 C ATOM 389 CD1 ILE A 29 -8.805 -51.906 3.862 1.00 0.00 C ATOM 0 H ILE A 29 -8.525 -51.290 8.761 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.724 -50.599 6.179 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.495 -51.668 6.171 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.148 -53.721 4.768 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.815 -53.305 5.116 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.234 -53.996 6.931 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.680 -52.913 8.271 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.905 -53.980 7.544 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.121 -52.409 2.948 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -9.490 -51.087 4.081 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.798 -51.510 3.728 1.00 0.00 H new ATOM 401 N SER A 30 -11.742 -52.053 6.282 1.00 0.00 N ATOM 402 CA SER A 30 -12.990 -52.799 6.398 1.00 0.00 C ATOM 403 C SER A 30 -12.865 -54.173 5.747 1.00 0.00 C ATOM 404 O SER A 30 -12.090 -54.358 4.808 1.00 0.00 O ATOM 405 CB SER A 30 -14.137 -52.019 5.753 1.00 0.00 C ATOM 406 OG SER A 30 -14.330 -50.770 6.395 1.00 0.00 O ATOM 0 H SER A 30 -11.711 -51.403 5.496 1.00 0.00 H new ATOM 0 HA SER A 30 -13.204 -52.937 7.458 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.923 -51.859 4.696 1.00 0.00 H new ATOM 0 HB3 SER A 30 -15.055 -52.605 5.807 1.00 0.00 H new ATOM 0 HG SER A 30 -13.625 -50.148 6.118 1.00 0.00 H new ATOM 412 N ARG A 31 -13.632 -55.132 6.253 1.00 0.00 N ATOM 413 CA ARG A 31 -13.607 -56.490 5.722 1.00 0.00 C ATOM 414 C ARG A 31 -13.809 -56.487 4.210 1.00 0.00 C ATOM 415 O ARG A 31 -12.919 -56.878 3.454 1.00 0.00 O ATOM 416 CB ARG A 31 -14.688 -57.342 6.390 1.00 0.00 C ATOM 417 CG ARG A 31 -14.826 -58.731 5.790 1.00 0.00 C ATOM 418 CD ARG A 31 -13.531 -59.520 5.908 1.00 0.00 C ATOM 419 NE ARG A 31 -13.706 -60.746 6.683 1.00 0.00 N ATOM 420 CZ ARG A 31 -12.846 -61.758 6.662 1.00 0.00 C ATOM 421 NH1 ARG A 31 -11.756 -61.690 5.909 1.00 0.00 N ATOM 422 NH2 ARG A 31 -13.074 -62.840 7.395 1.00 0.00 N ATOM 0 H ARG A 31 -14.279 -54.995 7.030 1.00 0.00 H new ATOM 0 HA ARG A 31 -12.629 -56.920 5.940 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -14.461 -57.435 7.452 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -15.645 -56.826 6.313 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -15.628 -59.269 6.295 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -15.109 -58.649 4.741 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -13.167 -59.770 4.912 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -12.770 -58.899 6.379 1.00 0.00 H new ATOM 0 HE ARG A 31 -14.534 -60.829 7.273 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -11.577 -60.859 5.345 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -11.097 -62.468 5.894 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -13.911 -62.896 7.976 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -12.413 -63.616 7.378 1.00 0.00 H new ATOM 436 N ASP A 32 -14.984 -56.044 3.777 1.00 0.00 N ATOM 437 CA ASP A 32 -15.303 -55.989 2.355 1.00 0.00 C ATOM 438 C ASP A 32 -14.214 -55.254 1.581 1.00 0.00 C ATOM 439 O ASP A 32 -13.714 -55.749 0.571 1.00 0.00 O ATOM 440 CB ASP A 32 -16.652 -55.301 2.139 1.00 0.00 C ATOM 441 CG ASP A 32 -17.791 -56.032 2.823 1.00 0.00 C ATOM 442 OD1 ASP A 32 -17.831 -57.277 2.741 1.00 0.00 O ATOM 443 OD2 ASP A 32 -18.642 -55.358 3.441 1.00 0.00 O ATOM 0 H ASP A 32 -15.731 -55.718 4.390 1.00 0.00 H new ATOM 0 HA ASP A 32 -15.361 -57.011 1.982 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -16.600 -54.280 2.517 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -16.856 -55.235 1.070 1.00 0.00 H new ATOM 448 N ALA A 33 -13.850 -54.069 2.062 1.00 0.00 N ATOM 449 CA ALA A 33 -12.820 -53.266 1.416 1.00 0.00 C ATOM 450 C ALA A 33 -11.538 -54.070 1.224 1.00 0.00 C ATOM 451 O ALA A 33 -10.765 -53.813 0.301 1.00 0.00 O ATOM 452 CB ALA A 33 -12.541 -52.011 2.230 1.00 0.00 C ATOM 0 H ALA A 33 -14.254 -53.645 2.897 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.186 -52.973 0.432 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.770 -51.421 1.736 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -13.453 -51.420 2.312 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -12.200 -52.292 3.226 1.00 0.00 H new ATOM 458 N PHE A 34 -11.318 -55.043 2.101 1.00 0.00 N ATOM 459 CA PHE A 34 -10.128 -55.883 2.029 1.00 0.00 C ATOM 460 C PHE A 34 -10.358 -57.072 1.100 1.00 0.00 C ATOM 461 O PHE A 34 -9.508 -57.399 0.272 1.00 0.00 O ATOM 462 CB PHE A 34 -9.742 -56.379 3.424 1.00 0.00 C ATOM 463 CG PHE A 34 -8.361 -56.965 3.491 1.00 0.00 C ATOM 464 CD1 PHE A 34 -7.247 -56.142 3.540 1.00 0.00 C ATOM 465 CD2 PHE A 34 -8.176 -58.338 3.505 1.00 0.00 C ATOM 466 CE1 PHE A 34 -5.974 -56.677 3.602 1.00 0.00 C ATOM 467 CE2 PHE A 34 -6.906 -58.879 3.567 1.00 0.00 C ATOM 468 CZ PHE A 34 -5.803 -58.048 3.615 1.00 0.00 C ATOM 0 H PHE A 34 -11.948 -55.270 2.870 1.00 0.00 H new ATOM 0 HA PHE A 34 -9.313 -55.281 1.627 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -9.810 -55.549 4.128 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.463 -57.130 3.746 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -7.375 -55.070 3.530 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -9.034 -58.993 3.467 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -5.114 -56.024 3.640 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -6.776 -59.951 3.578 1.00 0.00 H new ATOM 0 HZ PHE A 34 -4.810 -58.469 3.663 1.00 0.00 H new ATOM 478 N GLN A 35 -11.513 -57.714 1.244 1.00 0.00 N ATOM 479 CA GLN A 35 -11.854 -58.867 0.420 1.00 0.00 C ATOM 480 C GLN A 35 -11.824 -58.504 -1.062 1.00 0.00 C ATOM 481 O GLN A 35 -11.602 -59.362 -1.916 1.00 0.00 O ATOM 482 CB GLN A 35 -13.236 -59.401 0.799 1.00 0.00 C ATOM 483 CG GLN A 35 -13.409 -59.636 2.291 1.00 0.00 C ATOM 484 CD GLN A 35 -14.039 -60.980 2.600 1.00 0.00 C ATOM 485 OE1 GLN A 35 -13.441 -62.029 2.358 1.00 0.00 O ATOM 486 NE2 GLN A 35 -15.252 -60.955 3.139 1.00 0.00 N ATOM 0 H GLN A 35 -12.228 -57.455 1.924 1.00 0.00 H new ATOM 0 HA GLN A 35 -11.111 -59.644 0.601 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.994 -58.695 0.460 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -13.413 -60.337 0.269 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.437 -59.573 2.780 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -14.029 -58.843 2.711 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -15.710 -60.062 3.322 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -15.726 -61.828 3.370 1.00 0.00 H new ATOM 495 N ALA A 36 -12.050 -57.229 -1.358 1.00 0.00 N ATOM 496 CA ALA A 36 -12.048 -56.753 -2.736 1.00 0.00 C ATOM 497 C ALA A 36 -10.627 -56.655 -3.281 1.00 0.00 C ATOM 498 O ALA A 36 -10.366 -57.016 -4.429 1.00 0.00 O ATOM 499 CB ALA A 36 -12.745 -55.403 -2.829 1.00 0.00 C ATOM 0 H ALA A 36 -12.237 -56.507 -0.662 1.00 0.00 H new ATOM 0 HA ALA A 36 -12.594 -57.474 -3.344 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -12.736 -55.059 -3.863 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.776 -55.501 -2.488 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -12.223 -54.680 -2.202 1.00 0.00 H new ATOM 505 N LEU A 37 -9.713 -56.166 -2.451 1.00 0.00 N ATOM 506 CA LEU A 37 -8.317 -56.020 -2.850 1.00 0.00 C ATOM 507 C LEU A 37 -7.615 -57.374 -2.878 1.00 0.00 C ATOM 508 O LEU A 37 -6.660 -57.572 -3.628 1.00 0.00 O ATOM 509 CB LEU A 37 -7.589 -55.074 -1.893 1.00 0.00 C ATOM 510 CG LEU A 37 -7.830 -53.581 -2.113 1.00 0.00 C ATOM 511 CD1 LEU A 37 -7.936 -52.855 -0.780 1.00 0.00 C ATOM 512 CD2 LEU A 37 -6.719 -52.980 -2.963 1.00 0.00 C ATOM 0 H LEU A 37 -9.913 -55.864 -1.498 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.293 -55.598 -3.855 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.884 -55.323 -0.874 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.519 -55.264 -1.970 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.773 -53.460 -2.646 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -8.108 -51.793 -0.957 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.767 -53.266 -0.207 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.010 -52.985 -0.220 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -6.908 -51.916 -3.109 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.762 -53.113 -2.458 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -6.691 -53.480 -3.931 1.00 0.00 H new ATOM 524 N GLU A 38 -8.096 -58.302 -2.057 1.00 0.00 N ATOM 525 CA GLU A 38 -7.515 -59.637 -1.990 1.00 0.00 C ATOM 526 C GLU A 38 -7.539 -60.311 -3.359 1.00 0.00 C ATOM 527 O GLU A 38 -6.504 -60.735 -3.873 1.00 0.00 O ATOM 528 CB GLU A 38 -8.271 -60.496 -0.974 1.00 0.00 C ATOM 529 CG GLU A 38 -8.145 -59.999 0.457 1.00 0.00 C ATOM 530 CD GLU A 38 -7.407 -60.976 1.351 1.00 0.00 C ATOM 531 OE1 GLU A 38 -6.228 -61.270 1.061 1.00 0.00 O ATOM 532 OE2 GLU A 38 -8.007 -61.446 2.340 1.00 0.00 O ATOM 0 H GLU A 38 -8.886 -58.154 -1.429 1.00 0.00 H new ATOM 0 HA GLU A 38 -6.477 -59.538 -1.671 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -9.326 -60.525 -1.248 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.900 -61.519 -1.028 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -7.622 -59.043 0.461 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -9.140 -59.820 0.864 1.00 0.00 H new ATOM 539 N LYS A 39 -8.727 -60.405 -3.945 1.00 0.00 N ATOM 540 CA LYS A 39 -8.889 -61.026 -5.254 1.00 0.00 C ATOM 541 C LYS A 39 -8.015 -60.333 -6.296 1.00 0.00 C ATOM 542 O LYS A 39 -7.552 -60.961 -7.249 1.00 0.00 O ATOM 543 CB LYS A 39 -10.355 -60.975 -5.688 1.00 0.00 C ATOM 544 CG LYS A 39 -11.223 -62.031 -5.024 1.00 0.00 C ATOM 545 CD LYS A 39 -12.690 -61.848 -5.374 1.00 0.00 C ATOM 546 CE LYS A 39 -13.410 -61.003 -4.334 1.00 0.00 C ATOM 547 NZ LYS A 39 -14.794 -61.492 -4.083 1.00 0.00 N ATOM 0 H LYS A 39 -9.594 -60.058 -3.533 1.00 0.00 H new ATOM 0 HA LYS A 39 -8.576 -62.067 -5.176 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -10.759 -59.989 -5.460 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -10.410 -61.099 -6.770 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.894 -63.022 -5.336 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -11.097 -61.979 -3.943 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.775 -61.374 -6.352 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -13.172 -62.823 -5.449 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.846 -61.016 -3.402 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -13.446 -59.967 -4.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -15.251 -60.890 -3.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -15.341 -61.456 -4.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -14.759 -62.472 -3.738 1.00 0.00 H new ATOM 561 N LEU A 40 -7.793 -59.037 -6.107 1.00 0.00 N ATOM 562 CA LEU A 40 -6.974 -58.259 -7.030 1.00 0.00 C ATOM 563 C LEU A 40 -5.604 -58.903 -7.217 1.00 0.00 C ATOM 564 O LEU A 40 -5.122 -59.045 -8.341 1.00 0.00 O ATOM 565 CB LEU A 40 -6.811 -56.828 -6.516 1.00 0.00 C ATOM 566 CG LEU A 40 -7.214 -55.716 -7.486 1.00 0.00 C ATOM 567 CD1 LEU A 40 -6.781 -54.360 -6.953 1.00 0.00 C ATOM 568 CD2 LEU A 40 -6.616 -55.967 -8.863 1.00 0.00 C ATOM 0 H LEU A 40 -8.168 -58.503 -5.323 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.480 -58.236 -7.995 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.402 -56.721 -5.606 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.768 -56.680 -6.238 1.00 0.00 H new ATOM 0 HG LEU A 40 -8.300 -55.716 -7.578 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -7.076 -53.581 -7.656 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.258 -54.179 -5.990 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -5.698 -54.346 -6.830 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.913 -55.166 -9.540 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.529 -55.994 -8.788 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.977 -56.921 -9.248 1.00 0.00 H new ATOM 580 N SER A 41 -4.983 -59.293 -6.108 1.00 0.00 N ATOM 581 CA SER A 41 -3.667 -59.921 -6.150 1.00 0.00 C ATOM 582 C SER A 41 -3.697 -61.188 -7.000 1.00 0.00 C ATOM 583 O SER A 41 -2.675 -61.611 -7.540 1.00 0.00 O ATOM 584 CB SER A 41 -3.193 -60.254 -4.734 1.00 0.00 C ATOM 585 OG SER A 41 -3.424 -61.618 -4.426 1.00 0.00 O ATOM 0 H SER A 41 -5.370 -59.185 -5.170 1.00 0.00 H new ATOM 0 HA SER A 41 -2.969 -59.217 -6.603 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.130 -60.032 -4.642 1.00 0.00 H new ATOM 0 HB3 SER A 41 -3.714 -59.622 -4.015 1.00 0.00 H new ATOM 0 HG SER A 41 -3.111 -61.806 -3.516 1.00 0.00 H new ATOM 591 N LYS A 42 -4.876 -61.789 -7.113 1.00 0.00 N ATOM 592 CA LYS A 42 -5.042 -63.007 -7.898 1.00 0.00 C ATOM 593 C LYS A 42 -5.646 -62.696 -9.264 1.00 0.00 C ATOM 594 O LYS A 42 -5.945 -63.602 -10.042 1.00 0.00 O ATOM 595 CB LYS A 42 -5.932 -64.003 -7.150 1.00 0.00 C ATOM 596 CG LYS A 42 -5.438 -64.327 -5.750 1.00 0.00 C ATOM 597 CD LYS A 42 -6.550 -64.895 -4.885 1.00 0.00 C ATOM 598 CE LYS A 42 -6.354 -64.538 -3.419 1.00 0.00 C ATOM 599 NZ LYS A 42 -7.017 -65.519 -2.516 1.00 0.00 N ATOM 0 H LYS A 42 -5.731 -61.453 -6.671 1.00 0.00 H new ATOM 0 HA LYS A 42 -4.057 -63.450 -8.048 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.942 -63.598 -7.085 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -5.995 -64.926 -7.727 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.619 -65.044 -5.809 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.039 -63.425 -5.286 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -7.511 -64.512 -5.228 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -6.581 -65.979 -4.996 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -5.288 -64.500 -3.194 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -6.755 -63.542 -3.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -6.860 -65.241 -1.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -8.038 -65.537 -2.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -6.616 -66.465 -2.677 1.00 0.00 H new ATOM 613 N LYS A 43 -5.822 -61.411 -9.549 1.00 0.00 N ATOM 614 CA LYS A 43 -6.387 -60.979 -10.822 1.00 0.00 C ATOM 615 C LYS A 43 -7.696 -61.708 -11.111 1.00 0.00 C ATOM 616 O LYS A 43 -7.774 -62.518 -12.033 1.00 0.00 O ATOM 617 CB LYS A 43 -5.391 -61.229 -11.957 1.00 0.00 C ATOM 618 CG LYS A 43 -4.030 -60.599 -11.720 1.00 0.00 C ATOM 619 CD LYS A 43 -3.029 -61.615 -11.195 1.00 0.00 C ATOM 620 CE LYS A 43 -2.691 -62.660 -12.248 1.00 0.00 C ATOM 621 NZ LYS A 43 -1.323 -62.466 -12.803 1.00 0.00 N ATOM 0 H LYS A 43 -5.581 -60.649 -8.915 1.00 0.00 H new ATOM 0 HA LYS A 43 -6.593 -59.911 -10.756 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -5.267 -62.304 -12.090 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -5.806 -60.839 -12.886 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -3.660 -60.170 -12.651 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -4.126 -59.780 -11.007 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -2.119 -61.103 -10.884 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -3.437 -62.106 -10.311 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -2.767 -63.655 -11.810 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -3.421 -62.611 -13.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -1.376 -62.388 -13.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -0.909 -61.596 -12.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -0.726 -63.279 -12.548 1.00 0.00 H new ATOM 635 N GLN A 44 -8.720 -61.412 -10.317 1.00 0.00 N ATOM 636 CA GLN A 44 -10.026 -62.038 -10.489 1.00 0.00 C ATOM 637 C GLN A 44 -11.114 -60.987 -10.677 1.00 0.00 C ATOM 638 O GLN A 44 -12.291 -61.316 -10.830 1.00 0.00 O ATOM 639 CB GLN A 44 -10.354 -62.920 -9.283 1.00 0.00 C ATOM 640 CG GLN A 44 -9.177 -63.750 -8.797 1.00 0.00 C ATOM 641 CD GLN A 44 -9.610 -64.996 -8.050 1.00 0.00 C ATOM 642 OE1 GLN A 44 -9.453 -64.980 -6.731 1.00 0.00 O flip ATOM 643 NE2 GLN A 44 -10.081 -65.962 -8.650 1.00 0.00 N flip ATOM 0 H GLN A 44 -8.671 -60.743 -9.549 1.00 0.00 H new ATOM 0 HA GLN A 44 -9.989 -62.658 -11.385 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -10.704 -62.289 -8.466 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -11.175 -63.588 -9.544 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.563 -64.038 -9.651 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -8.551 -63.140 -8.146 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -10.184 -65.932 -9.664 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -10.368 -66.793 -8.133 1.00 0.00 H new ATOM 652 N LEU A 45 -10.714 -59.720 -10.663 1.00 0.00 N ATOM 653 CA LEU A 45 -11.656 -58.619 -10.832 1.00 0.00 C ATOM 654 C LEU A 45 -11.046 -57.505 -11.677 1.00 0.00 C ATOM 655 O LEU A 45 -11.630 -57.077 -12.672 1.00 0.00 O ATOM 656 CB LEU A 45 -12.076 -58.067 -9.468 1.00 0.00 C ATOM 657 CG LEU A 45 -11.683 -58.909 -8.254 1.00 0.00 C ATOM 658 CD1 LEU A 45 -10.229 -58.662 -7.881 1.00 0.00 C ATOM 659 CD2 LEU A 45 -12.597 -58.606 -7.076 1.00 0.00 C ATOM 0 H LEU A 45 -9.744 -59.430 -10.536 1.00 0.00 H new ATOM 0 HA LEU A 45 -12.536 -59.003 -11.349 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -11.643 -57.073 -9.352 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -13.159 -57.945 -9.465 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.796 -59.961 -8.514 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.967 -59.270 -7.015 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -9.587 -58.931 -8.720 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.089 -57.608 -7.640 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -12.302 -59.214 -6.221 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.517 -57.551 -6.815 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -13.628 -58.835 -7.347 1.00 0.00 H new ATOM 671 N ASN A 46 -9.866 -57.043 -11.276 1.00 0.00 N ATOM 672 CA ASN A 46 -9.176 -55.980 -11.998 1.00 0.00 C ATOM 673 C ASN A 46 -9.933 -54.661 -11.879 1.00 0.00 C ATOM 674 O ASN A 46 -9.827 -53.792 -12.745 1.00 0.00 O ATOM 675 CB ASN A 46 -9.015 -56.358 -13.472 1.00 0.00 C ATOM 676 CG ASN A 46 -8.842 -57.851 -13.670 1.00 0.00 C ATOM 677 OD1 ASN A 46 -7.804 -58.418 -13.329 1.00 0.00 O ATOM 678 ND2 ASN A 46 -9.862 -58.496 -14.225 1.00 0.00 N ATOM 0 H ASN A 46 -9.368 -57.388 -10.455 1.00 0.00 H new ATOM 0 HA ASN A 46 -8.189 -55.853 -11.552 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -9.889 -56.019 -14.029 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -8.152 -55.837 -13.886 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -9.804 -59.502 -14.384 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -10.704 -57.985 -14.492 1.00 0.00 H new ATOM 685 N TYR A 47 -10.696 -54.518 -10.801 1.00 0.00 N ATOM 686 CA TYR A 47 -11.473 -53.306 -10.569 1.00 0.00 C ATOM 687 C TYR A 47 -12.083 -53.309 -9.171 1.00 0.00 C ATOM 688 O TYR A 47 -12.956 -54.121 -8.864 1.00 0.00 O ATOM 689 CB TYR A 47 -12.577 -53.174 -11.620 1.00 0.00 C ATOM 690 CG TYR A 47 -13.399 -51.913 -11.478 1.00 0.00 C ATOM 691 CD1 TYR A 47 -12.916 -50.691 -11.931 1.00 0.00 C ATOM 692 CD2 TYR A 47 -14.658 -51.943 -10.892 1.00 0.00 C ATOM 693 CE1 TYR A 47 -13.664 -49.536 -11.803 1.00 0.00 C ATOM 694 CE2 TYR A 47 -15.413 -50.793 -10.761 1.00 0.00 C ATOM 695 CZ TYR A 47 -14.911 -49.592 -11.218 1.00 0.00 C ATOM 696 OH TYR A 47 -15.660 -48.445 -11.089 1.00 0.00 O ATOM 0 H TYR A 47 -10.793 -55.227 -10.074 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.800 -52.452 -10.650 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -12.127 -53.195 -12.612 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -13.238 -54.038 -11.552 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -11.940 -50.643 -12.391 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -15.054 -52.881 -10.533 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -13.274 -48.594 -12.159 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -16.390 -50.834 -10.303 1.00 0.00 H new ATOM 0 HH TYR A 47 -16.513 -48.658 -10.657 1.00 0.00 H new ATOM 706 N VAL A 48 -11.618 -52.394 -8.327 1.00 0.00 N ATOM 707 CA VAL A 48 -12.118 -52.288 -6.962 1.00 0.00 C ATOM 708 C VAL A 48 -12.515 -50.854 -6.631 1.00 0.00 C ATOM 709 O VAL A 48 -11.789 -49.911 -6.946 1.00 0.00 O ATOM 710 CB VAL A 48 -11.068 -52.767 -5.941 1.00 0.00 C ATOM 711 CG1 VAL A 48 -11.673 -52.841 -4.547 1.00 0.00 C ATOM 712 CG2 VAL A 48 -10.498 -54.115 -6.356 1.00 0.00 C ATOM 0 H VAL A 48 -10.895 -51.715 -8.565 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.997 -52.929 -6.897 1.00 0.00 H new ATOM 0 HB VAL A 48 -10.252 -52.044 -5.919 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -10.917 -53.181 -3.840 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -12.028 -51.854 -4.252 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -12.508 -53.541 -4.550 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -9.758 -54.438 -5.624 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -11.302 -54.849 -6.408 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -10.025 -54.025 -7.334 1.00 0.00 H new ATOM 722 N GLN A 49 -13.670 -50.697 -5.993 1.00 0.00 N ATOM 723 CA GLN A 49 -14.163 -49.377 -5.620 1.00 0.00 C ATOM 724 C GLN A 49 -14.240 -49.233 -4.104 1.00 0.00 C ATOM 725 O GLN A 49 -15.104 -49.825 -3.456 1.00 0.00 O ATOM 726 CB GLN A 49 -15.541 -49.131 -6.237 1.00 0.00 C ATOM 727 CG GLN A 49 -15.870 -47.658 -6.423 1.00 0.00 C ATOM 728 CD GLN A 49 -17.090 -47.438 -7.295 1.00 0.00 C ATOM 729 OE1 GLN A 49 -18.169 -47.962 -7.017 1.00 0.00 O ATOM 730 NE2 GLN A 49 -16.925 -46.659 -8.358 1.00 0.00 N ATOM 0 H GLN A 49 -14.282 -51.467 -5.724 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.463 -48.634 -6.003 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -15.591 -49.631 -7.204 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.301 -49.587 -5.602 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -16.038 -47.201 -5.448 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -15.014 -47.152 -6.869 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.013 -46.245 -8.550 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -17.711 -46.475 -8.982 1.00 0.00 H new ATOM 739 N LEU A 50 -13.330 -48.444 -3.543 1.00 0.00 N ATOM 740 CA LEU A 50 -13.293 -48.223 -2.101 1.00 0.00 C ATOM 741 C LEU A 50 -13.653 -46.780 -1.763 1.00 0.00 C ATOM 742 O LEU A 50 -13.673 -45.914 -2.638 1.00 0.00 O ATOM 743 CB LEU A 50 -11.907 -48.558 -1.549 1.00 0.00 C ATOM 744 CG LEU A 50 -11.230 -49.795 -2.140 1.00 0.00 C ATOM 745 CD1 LEU A 50 -9.762 -49.840 -1.744 1.00 0.00 C ATOM 746 CD2 LEU A 50 -11.945 -51.061 -1.690 1.00 0.00 C ATOM 0 H LEU A 50 -12.608 -47.947 -4.064 1.00 0.00 H new ATOM 0 HA LEU A 50 -14.029 -48.880 -1.638 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -11.256 -47.699 -1.712 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -11.991 -48.694 -0.471 1.00 0.00 H new ATOM 0 HG LEU A 50 -11.291 -49.735 -3.227 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.296 -50.727 -2.173 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -9.257 -48.949 -2.117 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.679 -49.877 -0.658 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -11.449 -51.931 -2.120 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -11.916 -51.128 -0.602 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -12.982 -51.032 -2.025 1.00 0.00 H new ATOM 758 N GLU A 51 -13.933 -46.528 -0.488 1.00 0.00 N ATOM 759 CA GLU A 51 -14.291 -45.189 -0.035 1.00 0.00 C ATOM 760 C GLU A 51 -14.262 -45.105 1.488 1.00 0.00 C ATOM 761 O GLU A 51 -14.242 -46.125 2.177 1.00 0.00 O ATOM 762 CB GLU A 51 -15.679 -44.805 -0.552 1.00 0.00 C ATOM 763 CG GLU A 51 -16.816 -45.478 0.198 1.00 0.00 C ATOM 764 CD GLU A 51 -18.180 -45.065 -0.318 1.00 0.00 C ATOM 765 OE1 GLU A 51 -18.470 -43.850 -0.324 1.00 0.00 O ATOM 766 OE2 GLU A 51 -18.958 -45.957 -0.716 1.00 0.00 O ATOM 0 H GLU A 51 -13.919 -47.233 0.249 1.00 0.00 H new ATOM 0 HA GLU A 51 -13.557 -44.489 -0.435 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -15.798 -43.724 -0.481 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -15.748 -45.064 -1.608 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -16.712 -46.560 0.113 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -16.743 -45.233 1.257 1.00 0.00 H new ATOM 773 N ILE A 52 -14.260 -43.881 2.007 1.00 0.00 N ATOM 774 CA ILE A 52 -14.235 -43.663 3.448 1.00 0.00 C ATOM 775 C ILE A 52 -15.600 -43.219 3.961 1.00 0.00 C ATOM 776 O ILE A 52 -16.306 -42.458 3.299 1.00 0.00 O ATOM 777 CB ILE A 52 -13.184 -42.608 3.839 1.00 0.00 C ATOM 778 CG1 ILE A 52 -13.073 -42.506 5.362 1.00 0.00 C ATOM 779 CG2 ILE A 52 -13.540 -41.257 3.237 1.00 0.00 C ATOM 780 CD1 ILE A 52 -13.938 -41.418 5.959 1.00 0.00 C ATOM 0 H ILE A 52 -14.275 -43.026 1.451 1.00 0.00 H new ATOM 0 HA ILE A 52 -13.970 -44.616 3.907 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.217 -42.917 3.443 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -13.351 -43.463 5.803 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -12.033 -42.321 5.631 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -12.788 -40.522 3.522 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.572 -41.340 2.151 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -14.515 -40.940 3.606 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -13.809 -41.403 7.041 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -13.646 -40.453 5.546 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -14.984 -41.613 5.721 1.00 0.00 H new ATOM 792 N ASP A 53 -15.966 -43.698 5.145 1.00 0.00 N ATOM 793 CA ASP A 53 -17.246 -43.349 5.750 1.00 0.00 C ATOM 794 C ASP A 53 -17.069 -42.261 6.805 1.00 0.00 C ATOM 795 O ASP A 53 -16.155 -42.324 7.627 1.00 0.00 O ATOM 796 CB ASP A 53 -17.893 -44.585 6.376 1.00 0.00 C ATOM 797 CG ASP A 53 -19.248 -44.898 5.773 1.00 0.00 C ATOM 798 OD1 ASP A 53 -19.435 -44.633 4.567 1.00 0.00 O ATOM 799 OD2 ASP A 53 -20.122 -45.406 6.506 1.00 0.00 O ATOM 0 H ASP A 53 -15.394 -44.330 5.705 1.00 0.00 H new ATOM 0 HA ASP A 53 -17.899 -42.966 4.965 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -17.233 -45.443 6.244 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -18.003 -44.429 7.449 1.00 0.00 H new ATOM 804 N ILE A 54 -17.949 -41.266 6.775 1.00 0.00 N ATOM 805 CA ILE A 54 -17.890 -40.166 7.728 1.00 0.00 C ATOM 806 C ILE A 54 -18.692 -40.484 8.985 1.00 0.00 C ATOM 807 O ILE A 54 -18.560 -39.810 10.008 1.00 0.00 O ATOM 808 CB ILE A 54 -18.420 -38.857 7.112 1.00 0.00 C ATOM 809 CG1 ILE A 54 -17.760 -38.603 5.755 1.00 0.00 C ATOM 810 CG2 ILE A 54 -18.173 -37.689 8.055 1.00 0.00 C ATOM 811 CD1 ILE A 54 -16.265 -38.391 5.841 1.00 0.00 C ATOM 0 H ILE A 54 -18.711 -41.199 6.101 1.00 0.00 H new ATOM 0 HA ILE A 54 -16.841 -40.034 7.993 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.495 -38.953 6.960 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -17.962 -39.449 5.098 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.217 -37.727 5.296 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -18.553 -36.772 7.605 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -18.686 -37.869 9.000 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.103 -37.588 8.236 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -15.864 -38.217 4.842 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.056 -37.527 6.472 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -15.796 -39.276 6.271 1.00 0.00 H new ATOM 823 N LYS A 55 -19.525 -41.516 8.904 1.00 0.00 N ATOM 824 CA LYS A 55 -20.347 -41.928 10.035 1.00 0.00 C ATOM 825 C LYS A 55 -19.686 -43.068 10.803 1.00 0.00 C ATOM 826 O LYS A 55 -19.722 -43.104 12.032 1.00 0.00 O ATOM 827 CB LYS A 55 -21.734 -42.360 9.553 1.00 0.00 C ATOM 828 CG LYS A 55 -21.703 -43.514 8.567 1.00 0.00 C ATOM 829 CD LYS A 55 -23.093 -43.843 8.049 1.00 0.00 C ATOM 830 CE LYS A 55 -23.214 -45.312 7.672 1.00 0.00 C ATOM 831 NZ LYS A 55 -24.411 -45.569 6.823 1.00 0.00 N ATOM 0 H LYS A 55 -19.649 -42.083 8.065 1.00 0.00 H new ATOM 0 HA LYS A 55 -20.451 -41.075 10.706 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -22.336 -42.646 10.415 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -22.229 -41.508 9.087 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -21.052 -43.261 7.730 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -21.276 -44.394 9.048 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -23.833 -43.600 8.811 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -23.315 -43.224 7.180 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -22.316 -45.625 7.139 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -23.274 -45.916 8.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -24.459 -46.581 6.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -25.270 -45.293 7.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -24.341 -45.012 5.947 1.00 0.00 H new ATOM 845 N ASN A 56 -19.081 -43.997 10.069 1.00 0.00 N ATOM 846 CA ASN A 56 -18.411 -45.138 10.681 1.00 0.00 C ATOM 847 C ASN A 56 -16.918 -44.869 10.844 1.00 0.00 C ATOM 848 O ASN A 56 -16.243 -45.523 11.638 1.00 0.00 O ATOM 849 CB ASN A 56 -18.624 -46.395 9.835 1.00 0.00 C ATOM 850 CG ASN A 56 -20.041 -46.926 9.936 1.00 0.00 C ATOM 851 OD1 ASN A 56 -20.462 -47.410 10.986 1.00 0.00 O ATOM 852 ND2 ASN A 56 -20.785 -46.836 8.839 1.00 0.00 N ATOM 0 H ASN A 56 -19.041 -43.981 9.050 1.00 0.00 H new ATOM 0 HA ASN A 56 -18.844 -45.295 11.669 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -18.396 -46.171 8.793 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -17.925 -47.168 10.155 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -21.747 -47.176 8.846 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -20.395 -46.427 7.990 1.00 0.00 H new ATOM 859 N GLU A 57 -16.411 -43.901 10.087 1.00 0.00 N ATOM 860 CA GLU A 57 -14.998 -43.546 10.148 1.00 0.00 C ATOM 861 C GLU A 57 -14.119 -44.750 9.821 1.00 0.00 C ATOM 862 O GLU A 57 -13.457 -45.307 10.697 1.00 0.00 O ATOM 863 CB GLU A 57 -14.645 -43.005 11.535 1.00 0.00 C ATOM 864 CG GLU A 57 -15.120 -41.581 11.773 1.00 0.00 C ATOM 865 CD GLU A 57 -14.241 -40.829 12.753 1.00 0.00 C ATOM 866 OE1 GLU A 57 -14.233 -41.199 13.946 1.00 0.00 O ATOM 867 OE2 GLU A 57 -13.563 -39.870 12.329 1.00 0.00 O ATOM 0 H GLU A 57 -16.957 -43.349 9.425 1.00 0.00 H new ATOM 0 HA GLU A 57 -14.813 -42.770 9.405 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -15.083 -43.656 12.292 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -13.564 -43.045 11.667 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -15.140 -41.045 10.824 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -16.143 -41.601 12.150 1.00 0.00 H new ATOM 874 N THR A 58 -14.119 -45.147 8.552 1.00 0.00 N ATOM 875 CA THR A 58 -13.324 -46.285 8.108 1.00 0.00 C ATOM 876 C THR A 58 -13.423 -46.469 6.598 1.00 0.00 C ATOM 877 O THR A 58 -14.345 -45.960 5.961 1.00 0.00 O ATOM 878 CB THR A 58 -13.769 -47.586 8.803 1.00 0.00 C ATOM 879 OG1 THR A 58 -12.877 -48.653 8.462 1.00 0.00 O ATOM 880 CG2 THR A 58 -15.189 -47.957 8.399 1.00 0.00 C ATOM 0 H THR A 58 -14.661 -44.697 7.814 1.00 0.00 H new ATOM 0 HA THR A 58 -12.290 -46.073 8.378 1.00 0.00 H new ATOM 0 HB THR A 58 -13.745 -47.423 9.880 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.972 -48.297 8.343 1.00 0.00 H new ATOM 0 HG21 THR A 58 -15.481 -48.879 8.902 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.870 -47.156 8.685 1.00 0.00 H new ATOM 0 HG23 THR A 58 -15.234 -48.103 7.320 1.00 0.00 H new ATOM 888 N ILE A 59 -12.468 -47.200 6.032 1.00 0.00 N ATOM 889 CA ILE A 59 -12.450 -47.452 4.597 1.00 0.00 C ATOM 890 C ILE A 59 -13.351 -48.626 4.233 1.00 0.00 C ATOM 891 O ILE A 59 -12.952 -49.786 4.346 1.00 0.00 O ATOM 892 CB ILE A 59 -11.023 -47.740 4.094 1.00 0.00 C ATOM 893 CG1 ILE A 59 -10.026 -46.777 4.744 1.00 0.00 C ATOM 894 CG2 ILE A 59 -10.963 -47.629 2.578 1.00 0.00 C ATOM 895 CD1 ILE A 59 -10.313 -45.321 4.451 1.00 0.00 C ATOM 0 H ILE A 59 -11.697 -47.628 6.545 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.822 -46.548 4.114 1.00 0.00 H new ATOM 0 HB ILE A 59 -10.753 -48.758 4.375 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -10.036 -46.931 5.823 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.021 -47.018 4.397 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -9.948 -47.835 2.238 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -11.648 -48.350 2.133 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -11.249 -46.622 2.275 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.567 -44.697 4.943 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -10.275 -45.152 3.375 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.304 -45.063 4.824 1.00 0.00 H new ATOM 907 N ILE A 60 -14.567 -48.318 3.796 1.00 0.00 N ATOM 908 CA ILE A 60 -15.525 -49.349 3.413 1.00 0.00 C ATOM 909 C ILE A 60 -15.532 -49.558 1.902 1.00 0.00 C ATOM 910 O ILE A 60 -14.908 -48.802 1.157 1.00 0.00 O ATOM 911 CB ILE A 60 -16.950 -48.994 3.877 1.00 0.00 C ATOM 912 CG1 ILE A 60 -17.441 -47.731 3.167 1.00 0.00 C ATOM 913 CG2 ILE A 60 -16.984 -48.807 5.386 1.00 0.00 C ATOM 914 CD1 ILE A 60 -18.876 -47.377 3.489 1.00 0.00 C ATOM 0 H ILE A 60 -14.913 -47.363 3.698 1.00 0.00 H new ATOM 0 HA ILE A 60 -15.211 -50.270 3.904 1.00 0.00 H new ATOM 0 HB ILE A 60 -17.617 -49.816 3.617 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -16.798 -46.895 3.443 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -17.342 -47.867 2.090 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -17.998 -48.557 5.699 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -16.671 -49.730 5.874 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -16.307 -48.000 5.668 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -19.157 -46.471 2.951 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -19.529 -48.196 3.187 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -18.977 -47.209 4.561 1.00 0.00 H new ATOM 926 N LEU A 61 -16.242 -50.589 1.457 1.00 0.00 N ATOM 927 CA LEU A 61 -16.333 -50.898 0.034 1.00 0.00 C ATOM 928 C LEU A 61 -17.486 -50.139 -0.616 1.00 0.00 C ATOM 929 O LEU A 61 -18.453 -49.771 0.050 1.00 0.00 O ATOM 930 CB LEU A 61 -16.518 -52.402 -0.171 1.00 0.00 C ATOM 931 CG LEU A 61 -16.625 -52.874 -1.621 1.00 0.00 C ATOM 932 CD1 LEU A 61 -15.346 -52.557 -2.381 1.00 0.00 C ATOM 933 CD2 LEU A 61 -16.924 -54.365 -1.676 1.00 0.00 C ATOM 0 H LEU A 61 -16.763 -51.225 2.061 1.00 0.00 H new ATOM 0 HA LEU A 61 -15.403 -50.585 -0.440 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -15.680 -52.918 0.297 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.419 -52.712 0.358 1.00 0.00 H new ATOM 0 HG LEU A 61 -17.448 -52.341 -2.097 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.440 -52.900 -3.411 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -15.174 -51.481 -2.371 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.506 -53.063 -1.906 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -16.997 -54.683 -2.716 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -16.122 -54.915 -1.183 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -17.867 -54.566 -1.168 1.00 0.00 H new ATOM 945 N ALA A 62 -17.376 -49.910 -1.920 1.00 0.00 N ATOM 946 CA ALA A 62 -18.411 -49.200 -2.661 1.00 0.00 C ATOM 947 C ALA A 62 -18.991 -50.073 -3.768 1.00 0.00 C ATOM 948 O ALA A 62 -20.204 -50.109 -3.972 1.00 0.00 O ATOM 949 CB ALA A 62 -17.853 -47.909 -3.241 1.00 0.00 C ATOM 0 H ALA A 62 -16.580 -50.206 -2.485 1.00 0.00 H new ATOM 0 HA ALA A 62 -19.216 -48.956 -1.968 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -18.637 -47.389 -3.792 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -17.494 -47.272 -2.432 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -17.028 -48.140 -3.915 1.00 0.00 H new ATOM 955 N ASN A 63 -18.117 -50.775 -4.481 1.00 0.00 N ATOM 956 CA ASN A 63 -18.543 -51.647 -5.570 1.00 0.00 C ATOM 957 C ASN A 63 -17.430 -52.614 -5.959 1.00 0.00 C ATOM 958 O ASN A 63 -16.307 -52.520 -5.462 1.00 0.00 O ATOM 959 CB ASN A 63 -18.960 -50.815 -6.784 1.00 0.00 C ATOM 960 CG ASN A 63 -19.960 -51.539 -7.665 1.00 0.00 C ATOM 961 OD1 ASN A 63 -21.109 -51.748 -7.275 1.00 0.00 O ATOM 962 ND2 ASN A 63 -19.527 -51.925 -8.859 1.00 0.00 N ATOM 0 H ASN A 63 -17.109 -50.757 -4.325 1.00 0.00 H new ATOM 0 HA ASN A 63 -19.399 -52.227 -5.225 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -19.393 -49.874 -6.445 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -18.076 -50.566 -7.371 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -20.155 -52.416 -9.495 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -18.566 -51.730 -9.140 1.00 0.00 H new ATOM 969 N THR A 64 -17.748 -53.545 -6.853 1.00 0.00 N ATOM 970 CA THR A 64 -16.776 -54.531 -7.310 1.00 0.00 C ATOM 971 C THR A 64 -17.311 -55.321 -8.499 1.00 0.00 C ATOM 972 O THR A 64 -18.126 -56.228 -8.335 1.00 0.00 O ATOM 973 CB THR A 64 -16.399 -55.511 -6.184 1.00 0.00 C ATOM 974 OG1 THR A 64 -17.415 -55.513 -5.175 1.00 0.00 O ATOM 975 CG2 THR A 64 -15.062 -55.135 -5.563 1.00 0.00 C ATOM 0 H THR A 64 -18.672 -53.637 -7.275 1.00 0.00 H new ATOM 0 HA THR A 64 -15.886 -53.980 -7.615 1.00 0.00 H new ATOM 0 HB THR A 64 -16.314 -56.508 -6.615 1.00 0.00 H new ATOM 0 HG1 THR A 64 -17.168 -56.140 -4.463 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.817 -55.842 -4.770 1.00 0.00 H new ATOM 0 HG22 THR A 64 -14.285 -55.164 -6.327 1.00 0.00 H new ATOM 0 HG23 THR A 64 -15.124 -54.130 -5.146 1.00 0.00 H new ATOM 983 N GLU A 65 -16.847 -54.970 -9.694 1.00 0.00 N ATOM 984 CA GLU A 65 -17.280 -55.648 -10.910 1.00 0.00 C ATOM 985 C GLU A 65 -16.193 -55.594 -11.980 1.00 0.00 C ATOM 986 O GLU A 65 -15.399 -54.656 -12.026 1.00 0.00 O ATOM 987 CB GLU A 65 -18.567 -55.015 -11.442 1.00 0.00 C ATOM 988 CG GLU A 65 -19.750 -55.156 -10.500 1.00 0.00 C ATOM 989 CD GLU A 65 -20.138 -56.603 -10.263 1.00 0.00 C ATOM 990 OE1 GLU A 65 -19.670 -57.474 -11.026 1.00 0.00 O ATOM 991 OE2 GLU A 65 -20.910 -56.864 -9.317 1.00 0.00 O ATOM 0 H GLU A 65 -16.172 -54.221 -9.846 1.00 0.00 H new ATOM 0 HA GLU A 65 -17.472 -56.693 -10.665 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -18.389 -53.957 -11.632 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -18.819 -55.473 -12.399 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -19.508 -54.688 -9.546 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -20.604 -54.618 -10.912 1.00 0.00 H new ATOM 998 N ASN A 66 -16.165 -56.609 -12.838 1.00 0.00 N ATOM 999 CA ASN A 66 -15.175 -56.679 -13.907 1.00 0.00 C ATOM 1000 C ASN A 66 -15.156 -55.385 -14.715 1.00 0.00 C ATOM 1001 O ASN A 66 -16.201 -54.795 -14.990 1.00 0.00 O ATOM 1002 CB ASN A 66 -15.471 -57.864 -14.828 1.00 0.00 C ATOM 1003 CG ASN A 66 -16.922 -57.908 -15.265 1.00 0.00 C ATOM 1004 OD1 ASN A 66 -17.306 -57.272 -16.247 1.00 0.00 O ATOM 1005 ND2 ASN A 66 -17.737 -58.662 -14.536 1.00 0.00 N ATOM 0 H ASN A 66 -16.816 -57.394 -12.814 1.00 0.00 H new ATOM 0 HA ASN A 66 -14.194 -56.818 -13.452 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -14.831 -57.805 -15.708 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -15.221 -58.792 -14.314 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -18.724 -58.731 -14.782 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -17.375 -59.172 -13.730 1.00 0.00 H new ATOM 1012 N THR A 67 -13.958 -54.948 -15.094 1.00 0.00 N ATOM 1013 CA THR A 67 -13.802 -53.724 -15.870 1.00 0.00 C ATOM 1014 C THR A 67 -12.595 -53.812 -16.797 1.00 0.00 C ATOM 1015 O THR A 67 -11.634 -54.526 -16.513 1.00 0.00 O ATOM 1016 CB THR A 67 -13.644 -52.495 -14.955 1.00 0.00 C ATOM 1017 OG1 THR A 67 -14.702 -52.463 -13.991 1.00 0.00 O ATOM 1018 CG2 THR A 67 -13.653 -51.210 -15.769 1.00 0.00 C ATOM 0 H THR A 67 -13.083 -55.424 -14.876 1.00 0.00 H new ATOM 0 HA THR A 67 -14.707 -53.610 -16.466 1.00 0.00 H new ATOM 0 HB THR A 67 -12.687 -52.573 -14.440 1.00 0.00 H new ATOM 0 HG1 THR A 67 -14.478 -51.827 -13.280 1.00 0.00 H new ATOM 0 HG21 THR A 67 -13.540 -50.356 -15.102 1.00 0.00 H new ATOM 0 HG22 THR A 67 -12.829 -51.225 -16.482 1.00 0.00 H new ATOM 0 HG23 THR A 67 -14.597 -51.127 -16.308 1.00 0.00 H new ATOM 1026 N GLU A 68 -12.651 -53.080 -17.905 1.00 0.00 N ATOM 1027 CA GLU A 68 -11.561 -53.076 -18.874 1.00 0.00 C ATOM 1028 C GLU A 68 -10.988 -51.672 -19.042 1.00 0.00 C ATOM 1029 O GLU A 68 -11.377 -50.741 -18.335 1.00 0.00 O ATOM 1030 CB GLU A 68 -12.048 -53.605 -20.224 1.00 0.00 C ATOM 1031 CG GLU A 68 -13.543 -53.440 -20.440 1.00 0.00 C ATOM 1032 CD GLU A 68 -14.351 -54.553 -19.803 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -13.946 -55.727 -19.930 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -15.389 -54.250 -19.177 1.00 0.00 O ATOM 0 H GLU A 68 -13.439 -52.482 -18.154 1.00 0.00 H new ATOM 0 HA GLU A 68 -10.773 -53.729 -18.499 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -11.515 -53.087 -21.021 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -11.792 -54.662 -20.304 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -13.862 -52.483 -20.028 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -13.751 -53.412 -21.510 1.00 0.00 H new ATOM 1041 N LEU A 69 -10.059 -51.528 -19.981 1.00 0.00 N ATOM 1042 CA LEU A 69 -9.430 -50.238 -20.243 1.00 0.00 C ATOM 1043 C LEU A 69 -10.336 -49.353 -21.095 1.00 0.00 C ATOM 1044 O LEU A 69 -10.380 -48.136 -20.914 1.00 0.00 O ATOM 1045 CB LEU A 69 -8.086 -50.437 -20.944 1.00 0.00 C ATOM 1046 CG LEU A 69 -6.938 -49.550 -20.459 1.00 0.00 C ATOM 1047 CD1 LEU A 69 -5.766 -49.619 -21.426 1.00 0.00 C ATOM 1048 CD2 LEU A 69 -7.409 -48.113 -20.289 1.00 0.00 C ATOM 0 H LEU A 69 -9.725 -52.288 -20.573 1.00 0.00 H new ATOM 0 HA LEU A 69 -9.264 -49.742 -19.287 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -7.788 -51.479 -20.826 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -8.226 -50.264 -22.011 1.00 0.00 H new ATOM 0 HG LEU A 69 -6.604 -49.918 -19.489 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.959 -48.982 -21.065 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.413 -50.648 -21.497 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.086 -49.277 -22.410 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -6.579 -47.497 -19.943 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -7.770 -47.733 -21.245 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.216 -48.079 -19.557 1.00 0.00 H new ATOM 1060 N ARG A 70 -11.057 -49.974 -22.022 1.00 0.00 N ATOM 1061 CA ARG A 70 -11.962 -49.243 -22.902 1.00 0.00 C ATOM 1062 C ARG A 70 -13.171 -48.725 -22.128 1.00 0.00 C ATOM 1063 O ARG A 70 -13.869 -47.818 -22.582 1.00 0.00 O ATOM 1064 CB ARG A 70 -12.425 -50.140 -24.051 1.00 0.00 C ATOM 1065 CG ARG A 70 -12.987 -51.476 -23.593 1.00 0.00 C ATOM 1066 CD ARG A 70 -11.999 -52.607 -23.829 1.00 0.00 C ATOM 1067 NE ARG A 70 -12.671 -53.887 -24.037 1.00 0.00 N ATOM 1068 CZ ARG A 70 -12.027 -55.036 -24.207 1.00 0.00 C ATOM 1069 NH1 ARG A 70 -10.701 -55.065 -24.194 1.00 0.00 N ATOM 1070 NH2 ARG A 70 -12.709 -56.160 -24.391 1.00 0.00 N ATOM 0 H ARG A 70 -11.033 -50.981 -22.184 1.00 0.00 H new ATOM 0 HA ARG A 70 -11.421 -48.390 -23.312 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -13.186 -49.614 -24.627 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -11.585 -50.320 -24.722 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -13.235 -51.423 -22.533 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -13.914 -51.684 -24.127 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.384 -52.375 -24.698 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.327 -52.685 -22.975 1.00 0.00 H new ATOM 0 HE ARG A 70 -13.691 -53.899 -24.053 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.173 -54.203 -24.053 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.209 -55.949 -24.325 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -13.729 -56.142 -24.402 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -12.213 -57.042 -24.521 1.00 0.00 H new ATOM 1084 N ASP A 71 -13.413 -49.308 -20.959 1.00 0.00 N ATOM 1085 CA ASP A 71 -14.537 -48.905 -20.122 1.00 0.00 C ATOM 1086 C ASP A 71 -14.050 -48.379 -18.775 1.00 0.00 C ATOM 1087 O ASP A 71 -14.848 -47.960 -17.935 1.00 0.00 O ATOM 1088 CB ASP A 71 -15.490 -50.082 -19.910 1.00 0.00 C ATOM 1089 CG ASP A 71 -15.792 -50.821 -21.198 1.00 0.00 C ATOM 1090 OD1 ASP A 71 -15.714 -50.194 -22.275 1.00 0.00 O ATOM 1091 OD2 ASP A 71 -16.108 -52.028 -21.130 1.00 0.00 O ATOM 0 H ASP A 71 -12.846 -50.061 -20.570 1.00 0.00 H new ATOM 0 HA ASP A 71 -15.070 -48.104 -20.633 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -15.053 -50.775 -19.191 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -16.421 -49.718 -19.476 1.00 0.00 H new ATOM 1096 N LEU A 72 -12.737 -48.404 -18.576 1.00 0.00 N ATOM 1097 CA LEU A 72 -12.144 -47.931 -17.330 1.00 0.00 C ATOM 1098 C LEU A 72 -12.657 -46.538 -16.977 1.00 0.00 C ATOM 1099 O LEU A 72 -13.230 -46.313 -15.911 1.00 0.00 O ATOM 1100 CB LEU A 72 -10.618 -47.911 -17.444 1.00 0.00 C ATOM 1101 CG LEU A 72 -9.897 -46.842 -16.622 1.00 0.00 C ATOM 1102 CD1 LEU A 72 -10.206 -47.009 -15.142 1.00 0.00 C ATOM 1103 CD2 LEU A 72 -8.397 -46.903 -16.866 1.00 0.00 C ATOM 0 H LEU A 72 -12.063 -48.746 -19.261 1.00 0.00 H new ATOM 0 HA LEU A 72 -12.434 -48.617 -16.535 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.239 -48.888 -17.145 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.354 -47.774 -18.493 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.256 -45.863 -16.939 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -9.685 -46.240 -14.572 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.280 -46.914 -14.982 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -9.875 -47.993 -14.810 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -7.900 -46.135 -16.273 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.021 -47.884 -16.577 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.193 -46.733 -17.923 1.00 0.00 H new ATOM 1115 N PRO A 73 -12.449 -45.581 -17.893 1.00 0.00 N ATOM 1116 CA PRO A 73 -12.885 -44.194 -17.702 1.00 0.00 C ATOM 1117 C PRO A 73 -14.402 -44.052 -17.754 1.00 0.00 C ATOM 1118 O PRO A 73 -14.946 -42.984 -17.471 1.00 0.00 O ATOM 1119 CB PRO A 73 -12.237 -43.454 -18.875 1.00 0.00 C ATOM 1120 CG PRO A 73 -12.047 -44.496 -19.922 1.00 0.00 C ATOM 1121 CD PRO A 73 -11.772 -45.778 -19.186 1.00 0.00 C ATOM 0 HA PRO A 73 -12.597 -43.806 -16.725 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -12.874 -42.645 -19.233 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -11.286 -43.007 -18.584 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -12.935 -44.588 -20.547 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -11.218 -44.239 -20.582 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -12.169 -46.641 -19.720 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -10.703 -45.947 -19.058 1.00 0.00 H new ATOM 1129 N LYS A 74 -15.081 -45.134 -18.119 1.00 0.00 N ATOM 1130 CA LYS A 74 -16.537 -45.131 -18.207 1.00 0.00 C ATOM 1131 C LYS A 74 -17.164 -45.466 -16.858 1.00 0.00 C ATOM 1132 O LYS A 74 -18.361 -45.265 -16.653 1.00 0.00 O ATOM 1133 CB LYS A 74 -17.006 -46.134 -19.263 1.00 0.00 C ATOM 1134 CG LYS A 74 -16.409 -45.893 -20.639 1.00 0.00 C ATOM 1135 CD LYS A 74 -16.993 -44.650 -21.290 1.00 0.00 C ATOM 1136 CE LYS A 74 -18.336 -44.941 -21.942 1.00 0.00 C ATOM 1137 NZ LYS A 74 -18.178 -45.636 -23.250 1.00 0.00 N ATOM 0 H LYS A 74 -14.646 -46.025 -18.359 1.00 0.00 H new ATOM 0 HA LYS A 74 -16.857 -44.130 -18.498 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.748 -47.141 -18.935 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -18.093 -46.091 -19.335 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.328 -45.786 -20.554 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.595 -46.759 -21.274 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -17.113 -43.868 -20.541 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -16.298 -44.270 -22.039 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -18.938 -45.557 -21.274 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -18.878 -44.007 -22.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -19.109 -45.741 -23.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -17.555 -45.077 -23.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -17.760 -46.576 -23.096 1.00 0.00 H new ATOM 1151 N ARG A 75 -16.349 -45.977 -15.941 1.00 0.00 N ATOM 1152 CA ARG A 75 -16.824 -46.340 -14.612 1.00 0.00 C ATOM 1153 C ARG A 75 -16.604 -45.197 -13.625 1.00 0.00 C ATOM 1154 O ARG A 75 -17.271 -45.118 -12.593 1.00 0.00 O ATOM 1155 CB ARG A 75 -16.111 -47.599 -14.118 1.00 0.00 C ATOM 1156 CG ARG A 75 -16.283 -48.798 -15.037 1.00 0.00 C ATOM 1157 CD ARG A 75 -17.736 -49.241 -15.107 1.00 0.00 C ATOM 1158 NE ARG A 75 -17.961 -50.496 -14.395 1.00 0.00 N ATOM 1159 CZ ARG A 75 -19.164 -50.944 -14.057 1.00 0.00 C ATOM 1160 NH1 ARG A 75 -20.247 -50.243 -14.364 1.00 0.00 N ATOM 1161 NH2 ARG A 75 -19.287 -52.096 -13.409 1.00 0.00 N ATOM 0 H ARG A 75 -15.355 -46.149 -16.095 1.00 0.00 H new ATOM 0 HA ARG A 75 -17.894 -46.539 -14.678 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -15.048 -47.385 -14.009 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -16.488 -47.854 -13.127 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -15.930 -48.545 -16.037 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -15.667 -49.623 -14.680 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -18.372 -48.464 -14.683 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -18.029 -49.359 -16.150 1.00 0.00 H new ATOM 0 HE ARG A 75 -17.149 -51.060 -14.143 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -20.157 -49.357 -14.861 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -21.170 -50.590 -14.103 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -18.457 -52.638 -13.170 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -20.212 -52.439 -13.150 1.00 0.00 H new ATOM 1175 N ILE A 76 -15.665 -44.315 -13.950 1.00 0.00 N ATOM 1176 CA ILE A 76 -15.358 -43.177 -13.092 1.00 0.00 C ATOM 1177 C ILE A 76 -16.560 -42.247 -12.961 1.00 0.00 C ATOM 1178 O ILE A 76 -16.983 -41.600 -13.919 1.00 0.00 O ATOM 1179 CB ILE A 76 -14.159 -42.374 -13.631 1.00 0.00 C ATOM 1180 CG1 ILE A 76 -12.971 -43.303 -13.892 1.00 0.00 C ATOM 1181 CG2 ILE A 76 -13.774 -41.276 -12.651 1.00 0.00 C ATOM 1182 CD1 ILE A 76 -12.426 -43.953 -12.640 1.00 0.00 C ATOM 0 H ILE A 76 -15.104 -44.366 -14.800 1.00 0.00 H new ATOM 0 HA ILE A 76 -15.105 -43.580 -12.111 1.00 0.00 H new ATOM 0 HB ILE A 76 -14.446 -41.909 -14.574 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.275 -44.081 -14.592 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -12.175 -42.735 -14.373 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -12.925 -40.717 -13.046 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -14.619 -40.602 -12.510 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -13.502 -41.721 -11.694 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -11.586 -44.597 -12.901 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -12.090 -43.182 -11.946 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -13.208 -44.549 -12.169 1.00 0.00 H new ATOM 1194 N PRO A 77 -17.123 -42.177 -11.745 1.00 0.00 N ATOM 1195 CA PRO A 77 -18.283 -41.327 -11.458 1.00 0.00 C ATOM 1196 C PRO A 77 -17.936 -39.842 -11.492 1.00 0.00 C ATOM 1197 O PRO A 77 -16.919 -39.419 -10.943 1.00 0.00 O ATOM 1198 CB PRO A 77 -18.690 -41.749 -10.045 1.00 0.00 C ATOM 1199 CG PRO A 77 -17.441 -42.284 -9.434 1.00 0.00 C ATOM 1200 CD PRO A 77 -16.670 -42.920 -10.558 1.00 0.00 C ATOM 0 HA PRO A 77 -19.073 -41.451 -12.199 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -19.078 -40.904 -9.476 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -19.475 -42.505 -10.068 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -16.863 -41.487 -8.966 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -17.668 -43.012 -8.655 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -15.594 -42.826 -10.411 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -16.888 -43.985 -10.643 1.00 0.00 H new ATOM 1208 N LYS A 78 -18.789 -39.055 -12.139 1.00 0.00 N ATOM 1209 CA LYS A 78 -18.575 -37.617 -12.243 1.00 0.00 C ATOM 1210 C LYS A 78 -19.462 -36.862 -11.259 1.00 0.00 C ATOM 1211 O LYS A 78 -19.647 -35.650 -11.377 1.00 0.00 O ATOM 1212 CB LYS A 78 -18.857 -37.140 -13.670 1.00 0.00 C ATOM 1213 CG LYS A 78 -20.243 -37.506 -14.170 1.00 0.00 C ATOM 1214 CD LYS A 78 -20.204 -38.718 -15.086 1.00 0.00 C ATOM 1215 CE LYS A 78 -21.484 -39.533 -14.988 1.00 0.00 C ATOM 1216 NZ LYS A 78 -22.555 -38.991 -15.869 1.00 0.00 N ATOM 0 H LYS A 78 -19.635 -39.389 -12.599 1.00 0.00 H new ATOM 0 HA LYS A 78 -17.533 -37.412 -11.997 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -18.739 -36.057 -13.712 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -18.113 -37.568 -14.341 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -20.894 -37.712 -13.321 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -20.673 -36.659 -14.704 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -20.057 -38.392 -16.116 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -19.351 -39.345 -14.825 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -21.278 -40.568 -15.262 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -21.832 -39.540 -13.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -23.411 -39.574 -15.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -22.770 -38.012 -15.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -22.233 -39.008 -16.858 1.00 0.00 H new ATOM 1230 N ASP A 79 -20.009 -37.585 -10.287 1.00 0.00 N ATOM 1231 CA ASP A 79 -20.875 -36.983 -9.280 1.00 0.00 C ATOM 1232 C ASP A 79 -20.597 -37.572 -7.901 1.00 0.00 C ATOM 1233 O ASP A 79 -21.473 -37.595 -7.037 1.00 0.00 O ATOM 1234 CB ASP A 79 -22.344 -37.191 -9.651 1.00 0.00 C ATOM 1235 CG ASP A 79 -23.249 -36.135 -9.047 1.00 0.00 C ATOM 1236 OD1 ASP A 79 -23.012 -34.935 -9.299 1.00 0.00 O ATOM 1237 OD2 ASP A 79 -24.194 -36.508 -8.322 1.00 0.00 O ATOM 0 H ASP A 79 -19.868 -38.589 -10.176 1.00 0.00 H new ATOM 0 HA ASP A 79 -20.664 -35.914 -9.247 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -22.447 -37.176 -10.736 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -22.665 -38.177 -9.314 1.00 0.00 H new ATOM 1242 N SER A 80 -19.372 -38.049 -7.703 1.00 0.00 N ATOM 1243 CA SER A 80 -18.979 -38.643 -6.431 1.00 0.00 C ATOM 1244 C SER A 80 -17.499 -39.012 -6.437 1.00 0.00 C ATOM 1245 O SER A 80 -16.952 -39.412 -7.464 1.00 0.00 O ATOM 1246 CB SER A 80 -19.825 -39.885 -6.141 1.00 0.00 C ATOM 1247 OG SER A 80 -20.897 -39.580 -5.267 1.00 0.00 O ATOM 0 H SER A 80 -18.635 -38.036 -8.408 1.00 0.00 H new ATOM 0 HA SER A 80 -19.148 -37.905 -5.647 1.00 0.00 H new ATOM 0 HB2 SER A 80 -20.217 -40.288 -7.075 1.00 0.00 H new ATOM 0 HB3 SER A 80 -19.199 -40.659 -5.697 1.00 0.00 H new ATOM 0 HG SER A 80 -21.455 -38.879 -5.665 1.00 0.00 H new ATOM 1253 N ALA A 81 -16.856 -38.873 -5.282 1.00 0.00 N ATOM 1254 CA ALA A 81 -15.440 -39.193 -5.152 1.00 0.00 C ATOM 1255 C ALA A 81 -15.243 -40.604 -4.607 1.00 0.00 C ATOM 1256 O ALA A 81 -15.790 -40.957 -3.562 1.00 0.00 O ATOM 1257 CB ALA A 81 -14.750 -38.177 -4.255 1.00 0.00 C ATOM 0 H ALA A 81 -17.294 -38.541 -4.423 1.00 0.00 H new ATOM 0 HA ALA A 81 -14.991 -39.150 -6.144 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -13.693 -38.428 -4.167 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -14.852 -37.182 -4.687 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -15.210 -38.192 -3.267 1.00 0.00 H new ATOM 1263 N ARG A 82 -14.460 -41.405 -5.321 1.00 0.00 N ATOM 1264 CA ARG A 82 -14.194 -42.778 -4.910 1.00 0.00 C ATOM 1265 C ARG A 82 -12.883 -43.281 -5.509 1.00 0.00 C ATOM 1266 O ARG A 82 -12.280 -42.617 -6.352 1.00 0.00 O ATOM 1267 CB ARG A 82 -15.344 -43.693 -5.333 1.00 0.00 C ATOM 1268 CG ARG A 82 -16.550 -43.623 -4.410 1.00 0.00 C ATOM 1269 CD ARG A 82 -17.574 -44.694 -4.748 1.00 0.00 C ATOM 1270 NE ARG A 82 -18.126 -44.520 -6.089 1.00 0.00 N ATOM 1271 CZ ARG A 82 -19.225 -45.131 -6.516 1.00 0.00 C ATOM 1272 NH1 ARG A 82 -19.887 -45.951 -5.712 1.00 0.00 N ATOM 1273 NH2 ARG A 82 -19.665 -44.921 -7.751 1.00 0.00 N ATOM 0 H ARG A 82 -13.999 -41.127 -6.187 1.00 0.00 H new ATOM 0 HA ARG A 82 -14.108 -42.794 -3.824 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -15.655 -43.428 -6.344 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -14.984 -44.721 -5.369 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -16.225 -43.742 -3.376 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -17.012 -42.639 -4.488 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -17.109 -45.677 -4.672 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -18.382 -44.666 -4.017 1.00 0.00 H new ATOM 0 HE ARG A 82 -17.641 -43.895 -6.733 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -19.553 -46.114 -4.762 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -20.731 -46.419 -6.043 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -19.159 -44.290 -8.372 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -20.509 -45.391 -8.078 1.00 0.00 H new ATOM 1287 N TYR A 83 -12.449 -44.456 -5.067 1.00 0.00 N ATOM 1288 CA TYR A 83 -11.209 -45.046 -5.557 1.00 0.00 C ATOM 1289 C TYR A 83 -11.490 -46.083 -6.640 1.00 0.00 C ATOM 1290 O TYR A 83 -12.578 -46.656 -6.700 1.00 0.00 O ATOM 1291 CB TYR A 83 -10.437 -45.691 -4.405 1.00 0.00 C ATOM 1292 CG TYR A 83 -9.856 -44.692 -3.431 1.00 0.00 C ATOM 1293 CD1 TYR A 83 -9.124 -43.600 -3.879 1.00 0.00 C ATOM 1294 CD2 TYR A 83 -10.040 -44.840 -2.061 1.00 0.00 C ATOM 1295 CE1 TYR A 83 -8.590 -42.685 -2.992 1.00 0.00 C ATOM 1296 CE2 TYR A 83 -9.512 -43.929 -1.167 1.00 0.00 C ATOM 1297 CZ TYR A 83 -8.787 -42.854 -1.637 1.00 0.00 C ATOM 1298 OH TYR A 83 -8.259 -41.944 -0.750 1.00 0.00 O ATOM 0 H TYR A 83 -12.937 -45.019 -4.370 1.00 0.00 H new ATOM 0 HA TYR A 83 -10.604 -44.250 -5.990 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -11.102 -46.366 -3.866 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -9.630 -46.298 -4.815 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -8.969 -43.464 -4.939 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -10.605 -45.682 -1.689 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -8.022 -41.842 -3.357 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -9.666 -44.058 -0.106 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.713 -41.082 -0.857 1.00 0.00 H new ATOM 1308 N HIS A 84 -10.500 -46.319 -7.495 1.00 0.00 N ATOM 1309 CA HIS A 84 -10.639 -47.288 -8.576 1.00 0.00 C ATOM 1310 C HIS A 84 -9.303 -47.961 -8.878 1.00 0.00 C ATOM 1311 O HIS A 84 -8.389 -47.335 -9.418 1.00 0.00 O ATOM 1312 CB HIS A 84 -11.175 -46.606 -9.835 1.00 0.00 C ATOM 1313 CG HIS A 84 -12.036 -45.414 -9.550 1.00 0.00 C ATOM 1314 ND1 HIS A 84 -13.404 -45.493 -9.398 1.00 0.00 N ATOM 1315 CD2 HIS A 84 -11.715 -44.109 -9.387 1.00 0.00 C ATOM 1316 CE1 HIS A 84 -13.888 -44.288 -9.156 1.00 0.00 C ATOM 1317 NE2 HIS A 84 -12.884 -43.430 -9.144 1.00 0.00 N ATOM 0 H HIS A 84 -9.593 -45.853 -7.460 1.00 0.00 H new ATOM 0 HA HIS A 84 -11.347 -48.052 -8.256 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -10.335 -46.297 -10.456 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -11.750 -47.329 -10.413 1.00 0.00 H new ATOM 0 HD1 HIS A 84 -13.956 -46.348 -9.462 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -10.725 -43.682 -9.438 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -14.928 -44.046 -8.995 1.00 0.00 H new ATOM 1325 N PHE A 85 -9.195 -49.237 -8.525 1.00 0.00 N ATOM 1326 CA PHE A 85 -7.970 -49.994 -8.757 1.00 0.00 C ATOM 1327 C PHE A 85 -8.038 -50.748 -10.081 1.00 0.00 C ATOM 1328 O PHE A 85 -8.717 -51.769 -10.193 1.00 0.00 O ATOM 1329 CB PHE A 85 -7.728 -50.977 -7.609 1.00 0.00 C ATOM 1330 CG PHE A 85 -7.067 -50.352 -6.414 1.00 0.00 C ATOM 1331 CD1 PHE A 85 -5.711 -50.067 -6.425 1.00 0.00 C ATOM 1332 CD2 PHE A 85 -7.802 -50.049 -5.279 1.00 0.00 C ATOM 1333 CE1 PHE A 85 -5.101 -49.493 -5.327 1.00 0.00 C ATOM 1334 CE2 PHE A 85 -7.197 -49.474 -4.177 1.00 0.00 C ATOM 1335 CZ PHE A 85 -5.845 -49.195 -4.202 1.00 0.00 C ATOM 0 H PHE A 85 -9.941 -49.769 -8.077 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.140 -49.289 -8.804 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.681 -51.408 -7.303 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.108 -51.798 -7.969 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -5.124 -50.296 -7.302 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.860 -50.265 -5.255 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -4.043 -49.277 -5.348 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -7.781 -49.243 -3.298 1.00 0.00 H new ATOM 0 HZ PHE A 85 -5.370 -48.744 -3.343 1.00 0.00 H new ATOM 1345 N PHE A 86 -7.331 -50.237 -11.083 1.00 0.00 N ATOM 1346 CA PHE A 86 -7.311 -50.860 -12.402 1.00 0.00 C ATOM 1347 C PHE A 86 -6.029 -51.663 -12.605 1.00 0.00 C ATOM 1348 O PHE A 86 -4.939 -51.212 -12.252 1.00 0.00 O ATOM 1349 CB PHE A 86 -7.439 -49.797 -13.494 1.00 0.00 C ATOM 1350 CG PHE A 86 -7.332 -50.351 -14.886 1.00 0.00 C ATOM 1351 CD1 PHE A 86 -8.442 -50.883 -15.522 1.00 0.00 C ATOM 1352 CD2 PHE A 86 -6.120 -50.340 -15.559 1.00 0.00 C ATOM 1353 CE1 PHE A 86 -8.345 -51.394 -16.802 1.00 0.00 C ATOM 1354 CE2 PHE A 86 -6.018 -50.849 -16.839 1.00 0.00 C ATOM 1355 CZ PHE A 86 -7.132 -51.376 -17.462 1.00 0.00 C ATOM 0 H PHE A 86 -6.764 -49.393 -11.007 1.00 0.00 H new ATOM 0 HA PHE A 86 -8.160 -51.541 -12.467 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -8.398 -49.290 -13.386 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -6.663 -49.045 -13.350 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -9.394 -50.898 -15.012 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -5.245 -49.929 -15.077 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -9.217 -51.807 -17.286 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.068 -50.835 -17.352 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.055 -51.773 -18.463 1.00 0.00 H new ATOM 1365 N LEU A 87 -6.169 -52.854 -13.175 1.00 0.00 N ATOM 1366 CA LEU A 87 -5.023 -53.722 -13.426 1.00 0.00 C ATOM 1367 C LEU A 87 -4.415 -53.438 -14.796 1.00 0.00 C ATOM 1368 O LEU A 87 -4.948 -53.859 -15.822 1.00 0.00 O ATOM 1369 CB LEU A 87 -5.440 -55.190 -13.335 1.00 0.00 C ATOM 1370 CG LEU A 87 -4.340 -56.218 -13.601 1.00 0.00 C ATOM 1371 CD1 LEU A 87 -3.116 -55.923 -12.748 1.00 0.00 C ATOM 1372 CD2 LEU A 87 -4.851 -57.627 -13.335 1.00 0.00 C ATOM 0 H LEU A 87 -7.064 -53.241 -13.472 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.270 -53.517 -12.665 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.845 -55.371 -12.339 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.249 -55.362 -14.045 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.051 -56.150 -14.650 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.344 -56.665 -12.951 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.737 -54.930 -12.987 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.389 -55.963 -11.694 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.055 -58.346 -13.529 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.168 -57.709 -12.295 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.697 -57.837 -13.990 1.00 0.00 H new ATOM 1384 N TYR A 88 -3.295 -52.724 -14.803 1.00 0.00 N ATOM 1385 CA TYR A 88 -2.613 -52.384 -16.047 1.00 0.00 C ATOM 1386 C TYR A 88 -1.547 -53.421 -16.385 1.00 0.00 C ATOM 1387 O TYR A 88 -0.571 -53.587 -15.652 1.00 0.00 O ATOM 1388 CB TYR A 88 -1.977 -50.997 -15.942 1.00 0.00 C ATOM 1389 CG TYR A 88 -1.480 -50.457 -17.263 1.00 0.00 C ATOM 1390 CD1 TYR A 88 -2.344 -49.818 -18.144 1.00 0.00 C ATOM 1391 CD2 TYR A 88 -0.146 -50.586 -17.632 1.00 0.00 C ATOM 1392 CE1 TYR A 88 -1.894 -49.323 -19.353 1.00 0.00 C ATOM 1393 CE2 TYR A 88 0.312 -50.094 -18.838 1.00 0.00 C ATOM 1394 CZ TYR A 88 -0.565 -49.463 -19.696 1.00 0.00 C ATOM 1395 OH TYR A 88 -0.112 -48.973 -20.899 1.00 0.00 O ATOM 0 H TYR A 88 -2.840 -52.369 -13.962 1.00 0.00 H new ATOM 0 HA TYR A 88 -3.353 -52.377 -16.847 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -2.707 -50.302 -15.527 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -1.144 -51.041 -15.240 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.385 -49.706 -17.879 1.00 0.00 H new ATOM 0 HD2 TYR A 88 0.544 -51.080 -16.964 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -2.579 -48.829 -20.026 1.00 0.00 H new ATOM 0 HE2 TYR A 88 1.352 -50.203 -19.108 1.00 0.00 H new ATOM 0 HH TYR A 88 0.848 -49.153 -20.985 1.00 0.00 H new ATOM 1546 N GLU A 98 2.084 -57.988 -14.815 1.00 0.00 N ATOM 1547 CA GLU A 98 0.848 -57.337 -14.397 1.00 0.00 C ATOM 1548 C GLU A 98 1.104 -56.374 -13.242 1.00 0.00 C ATOM 1549 O GLU A 98 1.856 -56.682 -12.317 1.00 0.00 O ATOM 1550 CB GLU A 98 -0.190 -58.382 -13.984 1.00 0.00 C ATOM 1551 CG GLU A 98 -0.455 -59.432 -15.050 1.00 0.00 C ATOM 1552 CD GLU A 98 0.209 -60.759 -14.739 1.00 0.00 C ATOM 1553 OE1 GLU A 98 1.171 -60.768 -13.942 1.00 0.00 O ATOM 1554 OE2 GLU A 98 -0.233 -61.788 -15.291 1.00 0.00 O ATOM 0 HA GLU A 98 0.463 -56.768 -15.243 1.00 0.00 H new ATOM 0 HB2 GLU A 98 0.148 -58.878 -13.074 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -1.125 -57.877 -13.743 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.530 -59.582 -15.148 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.095 -59.067 -16.012 1.00 0.00 H new ATOM 1561 N SER A 99 0.474 -55.205 -13.302 1.00 0.00 N ATOM 1562 CA SER A 99 0.637 -54.194 -12.264 1.00 0.00 C ATOM 1563 C SER A 99 -0.706 -53.568 -11.901 1.00 0.00 C ATOM 1564 O SER A 99 -1.539 -53.309 -12.769 1.00 0.00 O ATOM 1565 CB SER A 99 1.609 -53.108 -12.728 1.00 0.00 C ATOM 1566 OG SER A 99 2.912 -53.338 -12.219 1.00 0.00 O ATOM 0 H SER A 99 -0.154 -54.935 -14.059 1.00 0.00 H new ATOM 0 HA SER A 99 1.044 -54.681 -11.378 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.640 -53.084 -13.817 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.253 -52.132 -12.398 1.00 0.00 H new ATOM 0 HG SER A 99 3.562 -53.288 -12.950 1.00 0.00 H new ATOM 1572 N VAL A 100 -0.909 -53.327 -10.609 1.00 0.00 N ATOM 1573 CA VAL A 100 -2.150 -52.731 -10.128 1.00 0.00 C ATOM 1574 C VAL A 100 -2.010 -51.221 -9.971 1.00 0.00 C ATOM 1575 O VAL A 100 -1.222 -50.742 -9.156 1.00 0.00 O ATOM 1576 CB VAL A 100 -2.579 -53.339 -8.780 1.00 0.00 C ATOM 1577 CG1 VAL A 100 -3.829 -52.648 -8.256 1.00 0.00 C ATOM 1578 CG2 VAL A 100 -2.807 -54.836 -8.919 1.00 0.00 C ATOM 0 H VAL A 100 -0.230 -53.535 -9.877 1.00 0.00 H new ATOM 0 HA VAL A 100 -2.915 -52.946 -10.875 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.777 -53.182 -8.059 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -4.117 -53.091 -7.303 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.626 -51.586 -8.116 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.640 -52.771 -8.973 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -3.110 -55.249 -7.957 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.591 -55.018 -9.654 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.884 -55.316 -9.246 1.00 0.00 H new ATOM 1588 N VAL A 101 -2.779 -50.476 -10.758 1.00 0.00 N ATOM 1589 CA VAL A 101 -2.742 -49.019 -10.705 1.00 0.00 C ATOM 1590 C VAL A 101 -3.844 -48.473 -9.804 1.00 0.00 C ATOM 1591 O VAL A 101 -4.948 -49.017 -9.757 1.00 0.00 O ATOM 1592 CB VAL A 101 -2.889 -48.403 -12.109 1.00 0.00 C ATOM 1593 CG1 VAL A 101 -2.351 -46.981 -12.127 1.00 0.00 C ATOM 1594 CG2 VAL A 101 -2.182 -49.263 -13.145 1.00 0.00 C ATOM 0 H VAL A 101 -3.435 -50.857 -11.440 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.771 -48.742 -10.294 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.949 -48.368 -12.362 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.463 -46.562 -13.127 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -2.907 -46.372 -11.414 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.296 -46.988 -11.853 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.296 -48.813 -14.131 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.123 -49.332 -12.898 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.620 -50.261 -13.149 1.00 0.00 H new ATOM 1604 N PHE A 102 -3.538 -47.395 -9.091 1.00 0.00 N ATOM 1605 CA PHE A 102 -4.503 -46.774 -8.191 1.00 0.00 C ATOM 1606 C PHE A 102 -5.054 -45.483 -8.789 1.00 0.00 C ATOM 1607 O PHE A 102 -4.296 -44.584 -9.154 1.00 0.00 O ATOM 1608 CB PHE A 102 -3.855 -46.486 -6.835 1.00 0.00 C ATOM 1609 CG PHE A 102 -4.515 -45.366 -6.082 1.00 0.00 C ATOM 1610 CD1 PHE A 102 -4.149 -44.050 -6.310 1.00 0.00 C ATOM 1611 CD2 PHE A 102 -5.500 -45.631 -5.144 1.00 0.00 C ATOM 1612 CE1 PHE A 102 -4.754 -43.017 -5.618 1.00 0.00 C ATOM 1613 CE2 PHE A 102 -6.109 -44.603 -4.450 1.00 0.00 C ATOM 1614 CZ PHE A 102 -5.735 -43.295 -4.686 1.00 0.00 C ATOM 0 H PHE A 102 -2.629 -46.933 -9.119 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.330 -47.469 -8.051 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -3.886 -47.390 -6.227 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.804 -46.241 -6.988 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -3.382 -43.828 -7.037 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -5.795 -46.652 -4.953 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -4.460 -41.995 -5.806 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -6.877 -44.823 -3.723 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.209 -42.491 -4.143 1.00 0.00 H new ATOM 1624 N ILE A 103 -6.376 -45.400 -8.887 1.00 0.00 N ATOM 1625 CA ILE A 103 -7.029 -44.220 -9.440 1.00 0.00 C ATOM 1626 C ILE A 103 -7.921 -43.548 -8.402 1.00 0.00 C ATOM 1627 O ILE A 103 -8.493 -44.211 -7.537 1.00 0.00 O ATOM 1628 CB ILE A 103 -7.875 -44.572 -10.677 1.00 0.00 C ATOM 1629 CG1 ILE A 103 -7.026 -45.321 -11.707 1.00 0.00 C ATOM 1630 CG2 ILE A 103 -8.470 -43.313 -11.288 1.00 0.00 C ATOM 1631 CD1 ILE A 103 -7.845 -46.063 -12.740 1.00 0.00 C ATOM 0 H ILE A 103 -7.017 -46.136 -8.590 1.00 0.00 H new ATOM 0 HA ILE A 103 -6.238 -43.531 -9.736 1.00 0.00 H new ATOM 0 HB ILE A 103 -8.693 -45.222 -10.366 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -6.374 -44.610 -12.214 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -6.382 -46.030 -11.188 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -9.065 -43.579 -12.162 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -9.105 -42.817 -10.554 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -7.667 -42.639 -11.587 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -7.178 -46.570 -13.437 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -8.478 -46.798 -12.243 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -8.470 -45.356 -13.285 1.00 0.00 H new ATOM 1643 N TYR A 104 -8.036 -42.228 -8.495 1.00 0.00 N ATOM 1644 CA TYR A 104 -8.858 -41.465 -7.563 1.00 0.00 C ATOM 1645 C TYR A 104 -9.577 -40.325 -8.279 1.00 0.00 C ATOM 1646 O TYR A 104 -8.950 -39.362 -8.721 1.00 0.00 O ATOM 1647 CB TYR A 104 -7.997 -40.907 -6.429 1.00 0.00 C ATOM 1648 CG TYR A 104 -8.775 -40.085 -5.426 1.00 0.00 C ATOM 1649 CD1 TYR A 104 -9.976 -40.547 -4.902 1.00 0.00 C ATOM 1650 CD2 TYR A 104 -8.310 -38.846 -5.004 1.00 0.00 C ATOM 1651 CE1 TYR A 104 -10.691 -39.799 -3.986 1.00 0.00 C ATOM 1652 CE2 TYR A 104 -9.018 -38.091 -4.088 1.00 0.00 C ATOM 1653 CZ TYR A 104 -10.207 -38.572 -3.582 1.00 0.00 C ATOM 1654 OH TYR A 104 -10.915 -37.823 -2.671 1.00 0.00 O ATOM 0 H TYR A 104 -7.571 -41.664 -9.206 1.00 0.00 H new ATOM 0 HA TYR A 104 -9.607 -42.137 -7.144 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -7.513 -41.735 -5.910 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -7.205 -40.291 -6.855 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -10.357 -41.507 -5.216 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -7.379 -38.466 -5.398 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -11.623 -40.173 -3.589 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -8.642 -37.130 -3.770 1.00 0.00 H new ATOM 0 HH TYR A 104 -10.527 -36.925 -2.613 1.00 0.00 H new ATOM 1664 N SER A 105 -10.896 -40.442 -8.389 1.00 0.00 N ATOM 1665 CA SER A 105 -11.701 -39.424 -9.053 1.00 0.00 C ATOM 1666 C SER A 105 -12.274 -38.438 -8.040 1.00 0.00 C ATOM 1667 O SER A 105 -12.903 -38.834 -7.059 1.00 0.00 O ATOM 1668 CB SER A 105 -12.836 -40.077 -9.844 1.00 0.00 C ATOM 1669 OG SER A 105 -13.957 -40.329 -9.014 1.00 0.00 O ATOM 0 H SER A 105 -11.430 -41.232 -8.027 1.00 0.00 H new ATOM 0 HA SER A 105 -11.056 -38.878 -9.741 1.00 0.00 H new ATOM 0 HB2 SER A 105 -13.129 -39.428 -10.669 1.00 0.00 H new ATOM 0 HB3 SER A 105 -12.487 -41.012 -10.283 1.00 0.00 H new ATOM 0 HG SER A 105 -13.704 -40.203 -8.076 1.00 0.00 H new ATOM 1675 N MET A 106 -12.051 -37.150 -8.285 1.00 0.00 N ATOM 1676 CA MET A 106 -12.546 -36.107 -7.394 1.00 0.00 C ATOM 1677 C MET A 106 -13.206 -34.984 -8.188 1.00 0.00 C ATOM 1678 O MET A 106 -12.585 -33.972 -8.513 1.00 0.00 O ATOM 1679 CB MET A 106 -11.402 -35.544 -6.548 1.00 0.00 C ATOM 1680 CG MET A 106 -11.850 -34.498 -5.541 1.00 0.00 C ATOM 1681 SD MET A 106 -11.203 -34.805 -3.886 1.00 0.00 S ATOM 1682 CE MET A 106 -12.640 -35.517 -3.088 1.00 0.00 C ATOM 0 H MET A 106 -11.532 -36.805 -9.092 1.00 0.00 H new ATOM 0 HA MET A 106 -13.292 -36.550 -6.734 1.00 0.00 H new ATOM 0 HB2 MET A 106 -10.916 -36.363 -6.017 1.00 0.00 H new ATOM 0 HB3 MET A 106 -10.655 -35.104 -7.208 1.00 0.00 H new ATOM 0 HG2 MET A 106 -11.525 -33.513 -5.877 1.00 0.00 H new ATOM 0 HG3 MET A 106 -12.939 -34.479 -5.503 1.00 0.00 H new ATOM 0 HE1 MET A 106 -12.374 -35.843 -2.082 1.00 0.00 H new ATOM 0 HE2 MET A 106 -13.431 -34.770 -3.030 1.00 0.00 H new ATOM 0 HE3 MET A 106 -12.990 -36.372 -3.665 1.00 0.00 H new ATOM 1692 N PRO A 107 -14.497 -35.164 -8.508 1.00 0.00 N ATOM 1693 CA PRO A 107 -15.269 -34.176 -9.267 1.00 0.00 C ATOM 1694 C PRO A 107 -15.544 -32.911 -8.460 1.00 0.00 C ATOM 1695 O PRO A 107 -15.491 -31.802 -8.990 1.00 0.00 O ATOM 1696 CB PRO A 107 -16.577 -34.908 -9.574 1.00 0.00 C ATOM 1697 CG PRO A 107 -16.704 -35.927 -8.494 1.00 0.00 C ATOM 1698 CD PRO A 107 -15.301 -36.345 -8.153 1.00 0.00 C ATOM 0 HA PRO A 107 -14.735 -33.837 -10.155 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -17.424 -34.222 -9.573 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -16.547 -35.376 -10.558 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -17.210 -35.511 -7.623 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -17.295 -36.780 -8.829 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -15.202 -36.596 -7.097 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -14.995 -37.224 -8.719 1.00 0.00 H new ATOM 1706 N GLY A 108 -15.838 -33.086 -7.175 1.00 0.00 N ATOM 1707 CA GLY A 108 -16.116 -31.950 -6.317 1.00 0.00 C ATOM 1708 C GLY A 108 -17.220 -31.066 -6.864 1.00 0.00 C ATOM 1709 O GLY A 108 -16.960 -30.141 -7.634 1.00 0.00 O ATOM 0 H GLY A 108 -15.888 -33.994 -6.714 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -16.398 -32.307 -5.327 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -15.208 -31.359 -6.196 1.00 0.00 H new ATOM 1713 N TYR A 109 -18.455 -31.351 -6.468 1.00 0.00 N ATOM 1714 CA TYR A 109 -19.603 -30.578 -6.927 1.00 0.00 C ATOM 1715 C TYR A 109 -20.228 -29.795 -5.777 1.00 0.00 C ATOM 1716 O TYR A 109 -20.681 -28.664 -5.953 1.00 0.00 O ATOM 1717 CB TYR A 109 -20.647 -31.502 -7.557 1.00 0.00 C ATOM 1718 CG TYR A 109 -20.908 -32.757 -6.755 1.00 0.00 C ATOM 1719 CD1 TYR A 109 -20.096 -33.876 -6.895 1.00 0.00 C ATOM 1720 CD2 TYR A 109 -21.966 -32.823 -5.857 1.00 0.00 C ATOM 1721 CE1 TYR A 109 -20.332 -35.024 -6.165 1.00 0.00 C ATOM 1722 CE2 TYR A 109 -22.208 -33.967 -5.121 1.00 0.00 C ATOM 1723 CZ TYR A 109 -21.388 -35.065 -5.280 1.00 0.00 C ATOM 1724 OH TYR A 109 -21.625 -36.208 -4.550 1.00 0.00 O ATOM 0 H TYR A 109 -18.687 -32.112 -5.830 1.00 0.00 H new ATOM 0 HA TYR A 109 -19.255 -29.869 -7.678 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -21.582 -30.954 -7.673 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -20.316 -31.782 -8.557 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -19.267 -33.847 -7.586 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -22.610 -31.965 -5.732 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -19.692 -35.886 -6.287 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -23.034 -34.001 -4.426 1.00 0.00 H new ATOM 0 HH TYR A 109 -21.691 -36.975 -5.156 1.00 0.00 H new ATOM 1734 N THR A 110 -20.248 -30.406 -4.596 1.00 0.00 N ATOM 1735 CA THR A 110 -20.817 -29.768 -3.415 1.00 0.00 C ATOM 1736 C THR A 110 -20.375 -30.477 -2.140 1.00 0.00 C ATOM 1737 O THR A 110 -21.076 -30.448 -1.128 1.00 0.00 O ATOM 1738 CB THR A 110 -22.357 -29.752 -3.473 1.00 0.00 C ATOM 1739 OG1 THR A 110 -22.876 -28.891 -2.453 1.00 0.00 O ATOM 1740 CG2 THR A 110 -22.920 -31.153 -3.295 1.00 0.00 C ATOM 0 H THR A 110 -19.877 -31.342 -4.432 1.00 0.00 H new ATOM 0 HA THR A 110 -20.450 -28.742 -3.402 1.00 0.00 H new ATOM 0 HB THR A 110 -22.658 -29.379 -4.452 1.00 0.00 H new ATOM 0 HG1 THR A 110 -22.472 -29.125 -1.591 1.00 0.00 H new ATOM 0 HG21 THR A 110 -24.008 -31.116 -3.340 1.00 0.00 H new ATOM 0 HG22 THR A 110 -22.546 -31.799 -4.089 1.00 0.00 H new ATOM 0 HG23 THR A 110 -22.610 -31.550 -2.328 1.00 0.00 H new ATOM 1748 N CYS A 111 -19.210 -31.113 -2.196 1.00 0.00 N ATOM 1749 CA CYS A 111 -18.675 -31.831 -1.045 1.00 0.00 C ATOM 1750 C CYS A 111 -17.903 -30.888 -0.128 1.00 0.00 C ATOM 1751 O CYS A 111 -17.108 -30.069 -0.589 1.00 0.00 O ATOM 1752 CB CYS A 111 -17.766 -32.971 -1.506 1.00 0.00 C ATOM 1753 SG CYS A 111 -16.317 -32.427 -2.441 1.00 0.00 S ATOM 0 H CYS A 111 -18.618 -31.146 -3.026 1.00 0.00 H new ATOM 0 HA CYS A 111 -19.513 -32.248 -0.486 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -17.432 -33.531 -0.633 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -18.346 -33.658 -2.122 1.00 0.00 H new ATOM 0 HG CYS A 111 -16.005 -31.214 -2.092 1.00 0.00 H new ATOM 1759 N SER A 112 -18.145 -31.007 1.174 1.00 0.00 N ATOM 1760 CA SER A 112 -17.476 -30.162 2.156 1.00 0.00 C ATOM 1761 C SER A 112 -15.963 -30.196 1.963 1.00 0.00 C ATOM 1762 O SER A 112 -15.429 -31.101 1.321 1.00 0.00 O ATOM 1763 CB SER A 112 -17.831 -30.613 3.574 1.00 0.00 C ATOM 1764 OG SER A 112 -19.233 -30.604 3.777 1.00 0.00 O ATOM 0 H SER A 112 -18.799 -31.680 1.573 1.00 0.00 H new ATOM 0 HA SER A 112 -17.820 -29.138 2.011 1.00 0.00 H new ATOM 0 HB2 SER A 112 -17.442 -31.616 3.748 1.00 0.00 H new ATOM 0 HB3 SER A 112 -17.351 -29.955 4.299 1.00 0.00 H new ATOM 0 HG SER A 112 -19.433 -30.898 4.690 1.00 0.00 H new ATOM 1770 N ILE A 113 -15.279 -29.203 2.522 1.00 0.00 N ATOM 1771 CA ILE A 113 -13.828 -29.119 2.412 1.00 0.00 C ATOM 1772 C ILE A 113 -13.151 -30.207 3.238 1.00 0.00 C ATOM 1773 O ILE A 113 -12.015 -30.594 2.962 1.00 0.00 O ATOM 1774 CB ILE A 113 -13.308 -27.744 2.870 1.00 0.00 C ATOM 1775 CG1 ILE A 113 -13.964 -26.629 2.053 1.00 0.00 C ATOM 1776 CG2 ILE A 113 -11.793 -27.681 2.741 1.00 0.00 C ATOM 1777 CD1 ILE A 113 -15.196 -26.045 2.708 1.00 0.00 C ATOM 0 H ILE A 113 -15.706 -28.446 3.055 1.00 0.00 H new ATOM 0 HA ILE A 113 -13.582 -29.259 1.359 1.00 0.00 H new ATOM 0 HB ILE A 113 -13.570 -27.603 3.919 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -13.237 -25.833 1.890 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -14.234 -27.019 1.072 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -11.440 -26.703 3.068 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -11.342 -28.456 3.361 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -11.510 -27.839 1.700 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -15.608 -25.261 2.073 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -15.941 -26.829 2.846 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -14.928 -25.624 3.677 1.00 0.00 H new ATOM 1789 N ARG A 114 -13.856 -30.699 4.252 1.00 0.00 N ATOM 1790 CA ARG A 114 -13.323 -31.743 5.118 1.00 0.00 C ATOM 1791 C ARG A 114 -13.554 -33.124 4.510 1.00 0.00 C ATOM 1792 O ARG A 114 -12.821 -34.069 4.798 1.00 0.00 O ATOM 1793 CB ARG A 114 -13.972 -31.668 6.501 1.00 0.00 C ATOM 1794 CG ARG A 114 -13.769 -30.333 7.198 1.00 0.00 C ATOM 1795 CD ARG A 114 -14.879 -29.351 6.855 1.00 0.00 C ATOM 1796 NE ARG A 114 -15.010 -28.301 7.861 1.00 0.00 N ATOM 1797 CZ ARG A 114 -15.804 -27.245 7.721 1.00 0.00 C ATOM 1798 NH1 ARG A 114 -16.532 -27.099 6.623 1.00 0.00 N ATOM 1799 NH2 ARG A 114 -15.869 -26.331 8.681 1.00 0.00 N ATOM 0 H ARG A 114 -14.798 -30.391 4.494 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.249 -31.584 5.219 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -15.041 -31.858 6.402 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.564 -32.461 7.128 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -13.737 -30.486 8.277 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -12.807 -29.912 6.907 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -14.676 -28.899 5.884 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -15.823 -29.888 6.766 1.00 0.00 H new ATOM 0 HE ARG A 114 -14.462 -28.383 8.718 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -16.484 -27.799 5.882 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -17.141 -26.287 6.519 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -15.309 -26.439 9.527 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -16.479 -25.520 8.573 1.00 0.00 H new ATOM 1813 N GLU A 115 -14.578 -33.231 3.669 1.00 0.00 N ATOM 1814 CA GLU A 115 -14.906 -34.496 3.023 1.00 0.00 C ATOM 1815 C GLU A 115 -14.073 -34.693 1.759 1.00 0.00 C ATOM 1816 O GLU A 115 -13.828 -35.823 1.335 1.00 0.00 O ATOM 1817 CB GLU A 115 -16.396 -34.547 2.678 1.00 0.00 C ATOM 1818 CG GLU A 115 -16.777 -35.729 1.802 1.00 0.00 C ATOM 1819 CD GLU A 115 -18.149 -36.283 2.134 1.00 0.00 C ATOM 1820 OE1 GLU A 115 -18.935 -35.568 2.790 1.00 0.00 O ATOM 1821 OE2 GLU A 115 -18.436 -37.432 1.738 1.00 0.00 O ATOM 0 H GLU A 115 -15.194 -32.457 3.419 1.00 0.00 H new ATOM 0 HA GLU A 115 -14.674 -35.301 3.720 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -16.973 -34.589 3.602 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -16.675 -33.624 2.170 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -16.756 -35.423 0.756 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.033 -36.517 1.918 1.00 0.00 H new ATOM 1828 N ARG A 116 -13.642 -33.586 1.163 1.00 0.00 N ATOM 1829 CA ARG A 116 -12.838 -33.637 -0.052 1.00 0.00 C ATOM 1830 C ARG A 116 -11.373 -33.908 0.276 1.00 0.00 C ATOM 1831 O ARG A 116 -10.632 -34.445 -0.547 1.00 0.00 O ATOM 1832 CB ARG A 116 -12.964 -32.323 -0.827 1.00 0.00 C ATOM 1833 CG ARG A 116 -12.223 -31.163 -0.183 1.00 0.00 C ATOM 1834 CD ARG A 116 -12.301 -29.908 -1.038 1.00 0.00 C ATOM 1835 NE ARG A 116 -11.455 -30.002 -2.225 1.00 0.00 N ATOM 1836 CZ ARG A 116 -11.606 -29.233 -3.298 1.00 0.00 C ATOM 1837 NH1 ARG A 116 -12.567 -28.320 -3.333 1.00 0.00 N ATOM 1838 NH2 ARG A 116 -10.796 -29.378 -4.339 1.00 0.00 N ATOM 0 H ARG A 116 -13.836 -32.644 1.502 1.00 0.00 H new ATOM 0 HA ARG A 116 -13.210 -34.454 -0.671 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -12.584 -32.469 -1.838 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.019 -32.064 -0.917 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -12.646 -30.961 0.801 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.179 -31.436 -0.031 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -13.334 -29.740 -1.341 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.998 -29.045 -0.444 1.00 0.00 H new ATOM 0 HE ARG A 116 -10.707 -30.696 -2.231 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -13.192 -28.207 -2.535 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.681 -27.731 -4.158 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -10.057 -30.080 -4.316 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -10.913 -28.787 -5.162 1.00 0.00 H new ATOM 1852 N MET A 117 -10.963 -33.532 1.483 1.00 0.00 N ATOM 1853 CA MET A 117 -9.586 -33.735 1.919 1.00 0.00 C ATOM 1854 C MET A 117 -9.444 -35.054 2.672 1.00 0.00 C ATOM 1855 O MET A 117 -8.370 -35.658 2.691 1.00 0.00 O ATOM 1856 CB MET A 117 -9.134 -32.575 2.808 1.00 0.00 C ATOM 1857 CG MET A 117 -9.768 -32.585 4.190 1.00 0.00 C ATOM 1858 SD MET A 117 -8.660 -33.231 5.458 1.00 0.00 S ATOM 1859 CE MET A 117 -9.823 -34.085 6.519 1.00 0.00 C ATOM 0 H MET A 117 -11.564 -33.086 2.176 1.00 0.00 H new ATOM 0 HA MET A 117 -8.952 -33.772 1.033 1.00 0.00 H new ATOM 0 HB2 MET A 117 -8.050 -32.611 2.914 1.00 0.00 H new ATOM 0 HB3 MET A 117 -9.375 -31.634 2.314 1.00 0.00 H new ATOM 0 HG2 MET A 117 -10.066 -31.571 4.456 1.00 0.00 H new ATOM 0 HG3 MET A 117 -10.676 -33.188 4.165 1.00 0.00 H new ATOM 0 HE1 MET A 117 -9.674 -33.768 7.551 1.00 0.00 H new ATOM 0 HE2 MET A 117 -10.841 -33.847 6.209 1.00 0.00 H new ATOM 0 HE3 MET A 117 -9.663 -35.160 6.443 1.00 0.00 H new ATOM 1869 N LEU A 118 -10.532 -35.496 3.293 1.00 0.00 N ATOM 1870 CA LEU A 118 -10.528 -36.744 4.049 1.00 0.00 C ATOM 1871 C LEU A 118 -10.655 -37.945 3.117 1.00 0.00 C ATOM 1872 O LEU A 118 -10.283 -39.063 3.475 1.00 0.00 O ATOM 1873 CB LEU A 118 -11.670 -36.750 5.066 1.00 0.00 C ATOM 1874 CG LEU A 118 -11.759 -37.982 5.968 1.00 0.00 C ATOM 1875 CD1 LEU A 118 -10.439 -38.214 6.686 1.00 0.00 C ATOM 1876 CD2 LEU A 118 -12.894 -37.829 6.970 1.00 0.00 C ATOM 0 H LEU A 118 -11.428 -35.009 3.288 1.00 0.00 H new ATOM 0 HA LEU A 118 -9.578 -36.817 4.578 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -11.571 -35.868 5.698 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -12.612 -36.651 4.526 1.00 0.00 H new ATOM 0 HG LEU A 118 -11.967 -38.851 5.344 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -10.521 -39.095 7.323 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -9.648 -38.370 5.952 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -10.200 -37.344 7.298 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -12.942 -38.715 7.603 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -12.717 -36.950 7.589 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -13.837 -37.713 6.436 1.00 0.00 H new ATOM 1888 N TYR A 119 -11.181 -37.706 1.921 1.00 0.00 N ATOM 1889 CA TYR A 119 -11.358 -38.768 0.938 1.00 0.00 C ATOM 1890 C TYR A 119 -10.081 -38.979 0.129 1.00 0.00 C ATOM 1891 O TYR A 119 -9.875 -40.040 -0.460 1.00 0.00 O ATOM 1892 CB TYR A 119 -12.520 -38.436 0.000 1.00 0.00 C ATOM 1893 CG TYR A 119 -13.797 -39.174 0.333 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -14.573 -38.801 1.423 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -14.226 -40.244 -0.441 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -15.741 -39.472 1.732 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -15.392 -40.921 -0.141 1.00 0.00 C ATOM 1898 CZ TYR A 119 -16.146 -40.531 0.947 1.00 0.00 C ATOM 1899 OH TYR A 119 -17.308 -41.204 1.250 1.00 0.00 O ATOM 0 H TYR A 119 -11.492 -36.786 1.609 1.00 0.00 H new ATOM 0 HA TYR A 119 -11.585 -39.690 1.474 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.710 -37.363 0.036 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -12.229 -38.674 -1.023 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -14.258 -37.972 2.040 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -13.638 -40.552 -1.293 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -16.333 -39.169 2.583 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -15.712 -41.751 -0.754 1.00 0.00 H new ATOM 0 HH TYR A 119 -17.255 -41.552 2.165 1.00 0.00 H new ATOM 1909 N SER A 120 -9.228 -37.961 0.107 1.00 0.00 N ATOM 1910 CA SER A 120 -7.972 -38.032 -0.631 1.00 0.00 C ATOM 1911 C SER A 120 -6.808 -38.337 0.306 1.00 0.00 C ATOM 1912 O SER A 120 -5.732 -38.744 -0.135 1.00 0.00 O ATOM 1913 CB SER A 120 -7.715 -36.717 -1.371 1.00 0.00 C ATOM 1914 OG SER A 120 -6.687 -36.866 -2.334 1.00 0.00 O ATOM 0 H SER A 120 -9.383 -37.077 0.592 1.00 0.00 H new ATOM 0 HA SER A 120 -8.052 -38.840 -1.358 1.00 0.00 H new ATOM 0 HB2 SER A 120 -8.631 -36.387 -1.861 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.438 -35.942 -0.656 1.00 0.00 H new ATOM 0 HG SER A 120 -6.985 -37.478 -3.039 1.00 0.00 H new ATOM 1920 N SER A 121 -7.030 -38.137 1.601 1.00 0.00 N ATOM 1921 CA SER A 121 -5.999 -38.387 2.601 1.00 0.00 C ATOM 1922 C SER A 121 -6.167 -39.771 3.221 1.00 0.00 C ATOM 1923 O SER A 121 -5.308 -40.236 3.971 1.00 0.00 O ATOM 1924 CB SER A 121 -6.049 -37.317 3.693 1.00 0.00 C ATOM 1925 OG SER A 121 -4.824 -37.257 4.404 1.00 0.00 O ATOM 0 H SER A 121 -7.915 -37.802 1.982 1.00 0.00 H new ATOM 0 HA SER A 121 -5.029 -38.346 2.105 1.00 0.00 H new ATOM 0 HB2 SER A 121 -6.262 -36.346 3.246 1.00 0.00 H new ATOM 0 HB3 SER A 121 -6.864 -37.535 4.383 1.00 0.00 H new ATOM 0 HG SER A 121 -4.472 -38.163 4.525 1.00 0.00 H new ATOM 1931 N CYS A 122 -7.280 -40.423 2.903 1.00 0.00 N ATOM 1932 CA CYS A 122 -7.562 -41.754 3.428 1.00 0.00 C ATOM 1933 C CYS A 122 -6.888 -42.828 2.581 1.00 0.00 C ATOM 1934 O CYS A 122 -6.953 -44.016 2.897 1.00 0.00 O ATOM 1935 CB CYS A 122 -9.072 -41.997 3.474 1.00 0.00 C ATOM 1936 SG CYS A 122 -9.856 -42.077 1.847 1.00 0.00 S ATOM 0 H CYS A 122 -8.001 -40.052 2.285 1.00 0.00 H new ATOM 0 HA CYS A 122 -7.160 -41.811 4.440 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -9.263 -42.930 4.004 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -9.540 -41.200 4.052 1.00 0.00 H new ATOM 0 HG CYS A 122 -8.946 -41.997 0.922 1.00 0.00 H new ATOM 1942 N LYS A 123 -6.240 -42.402 1.501 1.00 0.00 N ATOM 1943 CA LYS A 123 -5.553 -43.326 0.607 1.00 0.00 C ATOM 1944 C LYS A 123 -4.273 -43.853 1.247 1.00 0.00 C ATOM 1945 O LYS A 123 -3.882 -44.999 1.023 1.00 0.00 O ATOM 1946 CB LYS A 123 -5.226 -42.636 -0.719 1.00 0.00 C ATOM 1947 CG LYS A 123 -4.025 -41.709 -0.642 1.00 0.00 C ATOM 1948 CD LYS A 123 -3.657 -41.159 -2.010 1.00 0.00 C ATOM 1949 CE LYS A 123 -4.595 -40.039 -2.431 1.00 0.00 C ATOM 1950 NZ LYS A 123 -4.559 -39.808 -3.902 1.00 0.00 N ATOM 0 H LYS A 123 -6.177 -41.422 1.224 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.217 -44.169 0.417 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.040 -43.396 -1.478 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.095 -42.065 -1.046 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.244 -40.884 0.036 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -3.174 -42.248 -0.225 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -2.632 -40.789 -1.991 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -3.692 -41.961 -2.747 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -5.613 -40.284 -2.127 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -4.320 -39.121 -1.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -5.526 -39.657 -4.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -3.981 -38.968 -4.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -4.145 -40.637 -4.374 1.00 0.00 H new ATOM 1964 N SER A 124 -3.627 -43.011 2.047 1.00 0.00 N ATOM 1965 CA SER A 124 -2.390 -43.392 2.718 1.00 0.00 C ATOM 1966 C SER A 124 -2.564 -44.705 3.474 1.00 0.00 C ATOM 1967 O SER A 124 -1.876 -45.694 3.219 1.00 0.00 O ATOM 1968 CB SER A 124 -1.948 -42.290 3.683 1.00 0.00 C ATOM 1969 OG SER A 124 -0.898 -41.516 3.128 1.00 0.00 O ATOM 0 H SER A 124 -3.940 -42.061 2.246 1.00 0.00 H new ATOM 0 HA SER A 124 -1.621 -43.530 1.958 1.00 0.00 H new ATOM 0 HB2 SER A 124 -2.795 -41.645 3.916 1.00 0.00 H new ATOM 0 HB3 SER A 124 -1.619 -42.735 4.622 1.00 0.00 H new ATOM 0 HG SER A 124 -0.635 -40.818 3.764 1.00 0.00 H new ATOM 1975 N PRO A 125 -3.506 -44.717 4.429 1.00 0.00 N ATOM 1976 CA PRO A 125 -3.795 -45.903 5.242 1.00 0.00 C ATOM 1977 C PRO A 125 -4.460 -47.012 4.434 1.00 0.00 C ATOM 1978 O PRO A 125 -4.635 -48.130 4.922 1.00 0.00 O ATOM 1979 CB PRO A 125 -4.752 -45.374 6.313 1.00 0.00 C ATOM 1980 CG PRO A 125 -5.400 -44.186 5.688 1.00 0.00 C ATOM 1981 CD PRO A 125 -4.364 -43.575 4.787 1.00 0.00 C ATOM 0 HA PRO A 125 -2.887 -46.351 5.646 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -5.490 -46.127 6.592 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.217 -45.101 7.222 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -6.286 -44.477 5.123 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.725 -43.475 6.447 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.816 -43.120 3.906 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -3.800 -42.793 5.296 1.00 0.00 H new ATOM 1989 N LEU A 126 -4.828 -46.697 3.197 1.00 0.00 N ATOM 1990 CA LEU A 126 -5.473 -47.669 2.320 1.00 0.00 C ATOM 1991 C LEU A 126 -4.439 -48.432 1.499 1.00 0.00 C ATOM 1992 O LEU A 126 -4.604 -49.621 1.224 1.00 0.00 O ATOM 1993 CB LEU A 126 -6.463 -46.966 1.390 1.00 0.00 C ATOM 1994 CG LEU A 126 -7.096 -47.836 0.303 1.00 0.00 C ATOM 1995 CD1 LEU A 126 -8.552 -47.450 0.090 1.00 0.00 C ATOM 1996 CD2 LEU A 126 -6.315 -47.717 -0.997 1.00 0.00 C ATOM 0 H LEU A 126 -4.691 -45.777 2.779 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.013 -48.383 2.943 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.262 -46.540 1.997 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -5.950 -46.134 0.908 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.062 -48.875 0.630 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.985 -48.080 -0.687 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -9.105 -47.588 1.019 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.611 -46.405 -0.215 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.780 -48.343 -1.759 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.317 -46.679 -1.329 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.288 -48.044 -0.836 1.00 0.00 H new ATOM 2008 N LEU A 127 -3.373 -47.742 1.111 1.00 0.00 N ATOM 2009 CA LEU A 127 -2.310 -48.355 0.323 1.00 0.00 C ATOM 2010 C LEU A 127 -1.451 -49.273 1.187 1.00 0.00 C ATOM 2011 O LEU A 127 -1.083 -50.370 0.767 1.00 0.00 O ATOM 2012 CB LEU A 127 -1.436 -47.275 -0.318 1.00 0.00 C ATOM 2013 CG LEU A 127 -1.767 -46.916 -1.767 1.00 0.00 C ATOM 2014 CD1 LEU A 127 -1.585 -48.125 -2.672 1.00 0.00 C ATOM 2015 CD2 LEU A 127 -3.187 -46.379 -1.872 1.00 0.00 C ATOM 0 H LEU A 127 -3.222 -46.757 1.329 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.773 -48.953 -0.462 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.510 -46.370 0.285 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.397 -47.603 -0.274 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.079 -46.136 -2.094 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.825 -47.850 -3.699 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.551 -48.466 -2.620 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.248 -48.926 -2.346 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.405 -46.129 -2.910 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.889 -47.137 -1.526 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.285 -45.486 -1.255 1.00 0.00 H new ATOM 2027 N GLU A 128 -1.138 -48.818 2.396 1.00 0.00 N ATOM 2028 CA GLU A 128 -0.324 -49.600 3.319 1.00 0.00 C ATOM 2029 C GLU A 128 -0.959 -50.962 3.584 1.00 0.00 C ATOM 2030 O GLU A 128 -0.275 -51.916 3.956 1.00 0.00 O ATOM 2031 CB GLU A 128 -0.141 -48.845 4.637 1.00 0.00 C ATOM 2032 CG GLU A 128 -1.429 -48.673 5.424 1.00 0.00 C ATOM 2033 CD GLU A 128 -1.206 -48.009 6.769 1.00 0.00 C ATOM 2034 OE1 GLU A 128 -0.176 -47.322 6.928 1.00 0.00 O ATOM 2035 OE2 GLU A 128 -2.062 -48.177 7.663 1.00 0.00 O ATOM 0 H GLU A 128 -1.436 -47.912 2.759 1.00 0.00 H new ATOM 0 HA GLU A 128 0.652 -49.757 2.860 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.583 -49.378 5.253 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.281 -47.862 4.427 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -2.130 -48.077 4.840 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -1.890 -49.649 5.577 1.00 0.00 H new ATOM 2042 N ILE A 129 -2.271 -51.044 3.390 1.00 0.00 N ATOM 2043 CA ILE A 129 -2.999 -52.289 3.607 1.00 0.00 C ATOM 2044 C ILE A 129 -2.414 -53.421 2.770 1.00 0.00 C ATOM 2045 O ILE A 129 -1.780 -54.335 3.297 1.00 0.00 O ATOM 2046 CB ILE A 129 -4.493 -52.134 3.269 1.00 0.00 C ATOM 2047 CG1 ILE A 129 -5.088 -50.942 4.021 1.00 0.00 C ATOM 2048 CG2 ILE A 129 -5.248 -53.411 3.607 1.00 0.00 C ATOM 2049 CD1 ILE A 129 -4.896 -51.016 5.520 1.00 0.00 C ATOM 0 H ILE A 129 -2.852 -50.264 3.083 1.00 0.00 H new ATOM 0 HA ILE A 129 -2.898 -52.533 4.665 1.00 0.00 H new ATOM 0 HB ILE A 129 -4.591 -51.950 2.199 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -4.632 -50.024 3.649 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -6.154 -50.880 3.802 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.303 -53.286 3.362 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.838 -54.240 3.030 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.145 -53.624 4.671 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -5.343 -50.139 5.988 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -5.376 -51.916 5.904 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -3.831 -51.047 5.749 1.00 0.00 H new ATOM 2061 N VAL A 130 -2.630 -53.353 1.460 1.00 0.00 N ATOM 2062 CA VAL A 130 -2.122 -54.370 0.547 1.00 0.00 C ATOM 2063 C VAL A 130 -0.598 -54.411 0.564 1.00 0.00 C ATOM 2064 O VAL A 130 0.010 -55.401 0.156 1.00 0.00 O ATOM 2065 CB VAL A 130 -2.602 -54.121 -0.895 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -4.122 -54.094 -0.955 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -2.016 -52.825 -1.435 1.00 0.00 C ATOM 0 H VAL A 130 -3.154 -52.604 1.007 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.513 -55.328 0.891 1.00 0.00 H new ATOM 0 HB VAL A 130 -2.252 -54.941 -1.523 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -4.443 -53.917 -1.982 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.517 -55.050 -0.611 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -4.497 -53.295 -0.315 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -2.366 -52.665 -2.455 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -2.334 -51.993 -0.807 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.928 -52.888 -1.430 1.00 0.00 H new ATOM 2077 N GLU A 131 0.013 -53.330 1.038 1.00 0.00 N ATOM 2078 CA GLU A 131 1.467 -53.243 1.107 1.00 0.00 C ATOM 2079 C GLU A 131 1.987 -53.843 2.410 1.00 0.00 C ATOM 2080 O GLU A 131 3.195 -53.967 2.610 1.00 0.00 O ATOM 2081 CB GLU A 131 1.920 -51.787 0.987 1.00 0.00 C ATOM 2082 CG GLU A 131 1.756 -51.211 -0.410 1.00 0.00 C ATOM 2083 CD GLU A 131 2.919 -50.327 -0.816 1.00 0.00 C ATOM 2084 OE1 GLU A 131 3.676 -49.895 0.078 1.00 0.00 O ATOM 2085 OE2 GLU A 131 3.072 -50.066 -2.028 1.00 0.00 O ATOM 0 H GLU A 131 -0.476 -52.503 1.380 1.00 0.00 H new ATOM 0 HA GLU A 131 1.879 -53.814 0.274 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.351 -51.179 1.690 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.968 -51.716 1.279 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.657 -52.027 -1.126 1.00 0.00 H new ATOM 0 HG3 GLU A 131 0.833 -50.634 -0.455 1.00 0.00 H new ATOM 2092 N ARG A 132 1.065 -54.213 3.293 1.00 0.00 N ATOM 2093 CA ARG A 132 1.429 -54.798 4.578 1.00 0.00 C ATOM 2094 C ARG A 132 0.632 -56.072 4.841 1.00 0.00 C ATOM 2095 O ARG A 132 0.736 -56.671 5.911 1.00 0.00 O ATOM 2096 CB ARG A 132 1.191 -53.793 5.706 1.00 0.00 C ATOM 2097 CG ARG A 132 -0.248 -53.755 6.194 1.00 0.00 C ATOM 2098 CD ARG A 132 -0.562 -52.446 6.902 1.00 0.00 C ATOM 2099 NE ARG A 132 -0.770 -52.635 8.335 1.00 0.00 N ATOM 2100 CZ ARG A 132 0.220 -52.716 9.217 1.00 0.00 C ATOM 2101 NH1 ARG A 132 1.480 -52.624 8.814 1.00 0.00 N ATOM 2102 NH2 ARG A 132 -0.050 -52.888 10.504 1.00 0.00 N ATOM 0 H ARG A 132 0.061 -54.118 3.142 1.00 0.00 H new ATOM 0 HA ARG A 132 2.488 -55.053 4.545 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.844 -54.039 6.544 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.475 -52.799 5.361 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -0.924 -53.884 5.348 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.425 -54.589 6.873 1.00 0.00 H new ATOM 0 HD2 ARG A 132 0.256 -51.743 6.744 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -1.454 -52.001 6.462 1.00 0.00 H new ATOM 0 HE ARG A 132 -1.728 -52.709 8.677 1.00 0.00 H new ATOM 0 HH11 ARG A 132 1.691 -52.491 7.825 1.00 0.00 H new ATOM 0 HH12 ARG A 132 2.239 -52.686 9.493 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -1.018 -52.958 10.817 1.00 0.00 H new ATOM 0 HH22 ARG A 132 0.711 -52.950 11.181 1.00 0.00 H new ATOM 2116 N GLN A 133 -0.164 -56.480 3.857 1.00 0.00 N ATOM 2117 CA GLN A 133 -0.979 -57.682 3.983 1.00 0.00 C ATOM 2118 C GLN A 133 -0.832 -58.572 2.753 1.00 0.00 C ATOM 2119 O GLN A 133 -0.265 -59.662 2.827 1.00 0.00 O ATOM 2120 CB GLN A 133 -2.449 -57.308 4.183 1.00 0.00 C ATOM 2121 CG GLN A 133 -2.669 -56.264 5.266 1.00 0.00 C ATOM 2122 CD GLN A 133 -3.559 -56.765 6.387 1.00 0.00 C ATOM 2123 OE1 GLN A 133 -4.381 -57.660 6.189 1.00 0.00 O ATOM 2124 NE2 GLN A 133 -3.401 -56.188 7.572 1.00 0.00 N ATOM 0 H GLN A 133 -0.261 -55.996 2.965 1.00 0.00 H new ATOM 0 HA GLN A 133 -0.630 -58.237 4.854 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -2.851 -56.933 3.242 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -3.013 -58.206 4.436 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -1.705 -55.965 5.678 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -3.116 -55.374 4.822 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -2.707 -55.450 7.691 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -3.973 -56.483 8.363 1.00 0.00 H new ATOM 2133 N LEU A 134 -1.346 -58.100 1.623 1.00 0.00 N ATOM 2134 CA LEU A 134 -1.272 -58.853 0.375 1.00 0.00 C ATOM 2135 C LEU A 134 0.130 -58.783 -0.220 1.00 0.00 C ATOM 2136 O LEU A 134 0.427 -59.449 -1.212 1.00 0.00 O ATOM 2137 CB LEU A 134 -2.293 -58.315 -0.629 1.00 0.00 C ATOM 2138 CG LEU A 134 -3.638 -57.876 -0.050 1.00 0.00 C ATOM 2139 CD1 LEU A 134 -4.534 -57.319 -1.144 1.00 0.00 C ATOM 2140 CD2 LEU A 134 -4.318 -59.038 0.660 1.00 0.00 C ATOM 0 H LEU A 134 -1.819 -57.200 1.545 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.502 -59.896 0.594 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.849 -57.465 -1.148 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.477 -59.085 -1.378 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.457 -57.086 0.679 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.487 -57.012 -0.713 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -4.051 -56.459 -1.607 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -4.708 -58.087 -1.898 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.274 -58.707 1.066 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.486 -59.849 -0.048 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.682 -59.391 1.472 1.00 0.00 H new ATOM 2152 N GLN A 135 0.988 -57.974 0.393 1.00 0.00 N ATOM 2153 CA GLN A 135 2.360 -57.818 -0.077 1.00 0.00 C ATOM 2154 C GLN A 135 2.391 -57.210 -1.475 1.00 0.00 C ATOM 2155 O GLN A 135 3.412 -57.259 -2.161 1.00 0.00 O ATOM 2156 CB GLN A 135 3.076 -59.170 -0.080 1.00 0.00 C ATOM 2157 CG GLN A 135 2.840 -59.987 1.180 1.00 0.00 C ATOM 2158 CD GLN A 135 3.718 -61.221 1.249 1.00 0.00 C ATOM 2159 OE1 GLN A 135 3.294 -62.320 0.892 1.00 0.00 O ATOM 2160 NE2 GLN A 135 4.951 -61.045 1.710 1.00 0.00 N ATOM 0 H GLN A 135 0.758 -57.417 1.216 1.00 0.00 H new ATOM 0 HA GLN A 135 2.877 -57.142 0.604 1.00 0.00 H new ATOM 0 HB2 GLN A 135 2.744 -59.746 -0.944 1.00 0.00 H new ATOM 0 HB3 GLN A 135 4.147 -59.004 -0.200 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.028 -59.363 2.054 1.00 0.00 H new ATOM 0 HG3 GLN A 135 1.793 -60.288 1.223 1.00 0.00 H new ATOM 0 HE21 GLN A 135 5.261 -60.116 1.995 1.00 0.00 H new ATOM 0 HE22 GLN A 135 5.588 -61.839 1.779 1.00 0.00 H new ATOM 2169 N MET A 136 1.266 -56.637 -1.891 1.00 0.00 N ATOM 2170 CA MET A 136 1.166 -56.018 -3.207 1.00 0.00 C ATOM 2171 C MET A 136 1.320 -54.503 -3.109 1.00 0.00 C ATOM 2172 O MET A 136 0.753 -53.868 -2.220 1.00 0.00 O ATOM 2173 CB MET A 136 -0.175 -56.364 -3.856 1.00 0.00 C ATOM 2174 CG MET A 136 -0.541 -55.456 -5.019 1.00 0.00 C ATOM 2175 SD MET A 136 -2.104 -55.912 -5.792 1.00 0.00 S ATOM 2176 CE MET A 136 -3.214 -55.824 -4.390 1.00 0.00 C ATOM 0 H MET A 136 0.412 -56.589 -1.336 1.00 0.00 H new ATOM 0 HA MET A 136 1.973 -56.408 -3.826 1.00 0.00 H new ATOM 0 HB2 MET A 136 -0.144 -57.395 -4.207 1.00 0.00 H new ATOM 0 HB3 MET A 136 -0.960 -56.308 -3.101 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.602 -54.427 -4.666 1.00 0.00 H new ATOM 0 HG3 MET A 136 0.253 -55.491 -5.765 1.00 0.00 H new ATOM 0 HE1 MET A 136 -4.238 -55.708 -4.744 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.134 -56.740 -3.804 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.946 -54.970 -3.767 1.00 0.00 H new ATOM 2186 N ASP A 137 2.092 -53.931 -4.027 1.00 0.00 N ATOM 2187 CA ASP A 137 2.320 -52.491 -4.044 1.00 0.00 C ATOM 2188 C ASP A 137 1.817 -51.876 -5.347 1.00 0.00 C ATOM 2189 O ASP A 137 1.999 -52.444 -6.424 1.00 0.00 O ATOM 2190 CB ASP A 137 3.808 -52.187 -3.863 1.00 0.00 C ATOM 2191 CG ASP A 137 4.310 -52.558 -2.482 1.00 0.00 C ATOM 2192 OD1 ASP A 137 3.864 -53.595 -1.946 1.00 0.00 O ATOM 2193 OD2 ASP A 137 5.151 -51.814 -1.936 1.00 0.00 O ATOM 0 H ASP A 137 2.570 -54.443 -4.769 1.00 0.00 H new ATOM 0 HA ASP A 137 1.764 -52.050 -3.217 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.381 -52.732 -4.613 1.00 0.00 H new ATOM 0 HB3 ASP A 137 3.983 -51.125 -4.037 1.00 0.00 H new ATOM 2198 N VAL A 138 1.184 -50.713 -5.241 1.00 0.00 N ATOM 2199 CA VAL A 138 0.655 -50.021 -6.410 1.00 0.00 C ATOM 2200 C VAL A 138 1.776 -49.598 -7.352 1.00 0.00 C ATOM 2201 O VAL A 138 2.839 -49.161 -6.911 1.00 0.00 O ATOM 2202 CB VAL A 138 -0.158 -48.777 -6.006 1.00 0.00 C ATOM 2203 CG1 VAL A 138 0.768 -47.652 -5.568 1.00 0.00 C ATOM 2204 CG2 VAL A 138 -1.050 -48.327 -7.153 1.00 0.00 C ATOM 0 H VAL A 138 1.025 -50.230 -4.357 1.00 0.00 H new ATOM 0 HA VAL A 138 -0.001 -50.724 -6.923 1.00 0.00 H new ATOM 0 HB VAL A 138 -0.795 -49.041 -5.162 1.00 0.00 H new ATOM 0 HG11 VAL A 138 0.175 -46.782 -5.286 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.360 -47.980 -4.713 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.433 -47.387 -6.390 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.617 -47.447 -6.849 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.434 -48.081 -8.018 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.739 -49.130 -7.415 1.00 0.00 H new ATOM 2214 N ILE A 139 1.531 -49.730 -8.651 1.00 0.00 N ATOM 2215 CA ILE A 139 2.520 -49.360 -9.656 1.00 0.00 C ATOM 2216 C ILE A 139 2.658 -47.845 -9.759 1.00 0.00 C ATOM 2217 O ILE A 139 3.748 -47.326 -10.002 1.00 0.00 O ATOM 2218 CB ILE A 139 2.155 -49.926 -11.041 1.00 0.00 C ATOM 2219 CG1 ILE A 139 3.284 -49.661 -12.039 1.00 0.00 C ATOM 2220 CG2 ILE A 139 0.851 -49.317 -11.535 1.00 0.00 C ATOM 2221 CD1 ILE A 139 4.541 -50.452 -11.752 1.00 0.00 C ATOM 0 H ILE A 139 0.656 -50.090 -9.032 1.00 0.00 H new ATOM 0 HA ILE A 139 3.470 -49.789 -9.337 1.00 0.00 H new ATOM 0 HB ILE A 139 2.020 -51.004 -10.952 1.00 0.00 H new ATOM 0 HG12 ILE A 139 2.934 -49.901 -13.043 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.523 -48.598 -12.031 1.00 0.00 H new ATOM 0 HG21 ILE A 139 0.606 -49.727 -12.515 1.00 0.00 H new ATOM 0 HG22 ILE A 139 0.051 -49.552 -10.833 1.00 0.00 H new ATOM 0 HG23 ILE A 139 0.961 -48.235 -11.611 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.299 -50.215 -12.499 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.915 -50.194 -10.761 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.317 -51.518 -11.789 1.00 0.00 H new ATOM 2233 N ARG A 140 1.547 -47.140 -9.571 1.00 0.00 N ATOM 2234 CA ARG A 140 1.544 -45.684 -9.642 1.00 0.00 C ATOM 2235 C ARG A 140 0.141 -45.131 -9.410 1.00 0.00 C ATOM 2236 O ARG A 140 -0.852 -45.741 -9.808 1.00 0.00 O ATOM 2237 CB ARG A 140 2.070 -45.218 -11.001 1.00 0.00 C ATOM 2238 CG ARG A 140 3.070 -44.077 -10.908 1.00 0.00 C ATOM 2239 CD ARG A 140 2.371 -42.728 -10.834 1.00 0.00 C ATOM 2240 NE ARG A 140 3.095 -41.696 -11.571 1.00 0.00 N ATOM 2241 CZ ARG A 140 2.759 -40.411 -11.557 1.00 0.00 C ATOM 2242 NH1 ARG A 140 1.716 -40.002 -10.847 1.00 0.00 N ATOM 2243 NH2 ARG A 140 3.467 -39.531 -12.254 1.00 0.00 N ATOM 0 H ARG A 140 0.637 -47.554 -9.368 1.00 0.00 H new ATOM 0 HA ARG A 140 2.199 -45.305 -8.857 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.539 -46.061 -11.508 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.229 -44.903 -11.618 1.00 0.00 H new ATOM 0 HG2 ARG A 140 3.697 -44.212 -10.027 1.00 0.00 H new ATOM 0 HG3 ARG A 140 3.730 -44.099 -11.775 1.00 0.00 H new ATOM 0 HD2 ARG A 140 1.362 -42.820 -11.236 1.00 0.00 H new ATOM 0 HD3 ARG A 140 2.273 -42.427 -9.791 1.00 0.00 H new ATOM 0 HE ARG A 140 3.903 -41.977 -12.127 1.00 0.00 H new ATOM 0 HH11 ARG A 140 1.169 -40.675 -10.310 1.00 0.00 H new ATOM 0 HH12 ARG A 140 1.461 -39.015 -10.838 1.00 0.00 H new ATOM 0 HH21 ARG A 140 4.270 -39.841 -12.801 1.00 0.00 H new ATOM 0 HH22 ARG A 140 3.208 -38.544 -12.243 1.00 0.00 H new ATOM 2257 N LYS A 141 0.067 -43.973 -8.765 1.00 0.00 N ATOM 2258 CA LYS A 141 -1.214 -43.336 -8.480 1.00 0.00 C ATOM 2259 C LYS A 141 -1.645 -42.440 -9.637 1.00 0.00 C ATOM 2260 O LYS A 141 -0.815 -41.980 -10.421 1.00 0.00 O ATOM 2261 CB LYS A 141 -1.123 -42.515 -7.191 1.00 0.00 C ATOM 2262 CG LYS A 141 -0.338 -43.201 -6.087 1.00 0.00 C ATOM 2263 CD LYS A 141 -0.819 -44.624 -5.862 1.00 0.00 C ATOM 2264 CE LYS A 141 -1.020 -44.918 -4.383 1.00 0.00 C ATOM 2265 NZ LYS A 141 -1.856 -43.879 -3.721 1.00 0.00 N ATOM 0 H LYS A 141 0.879 -43.455 -8.429 1.00 0.00 H new ATOM 0 HA LYS A 141 -1.961 -44.119 -8.352 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -0.657 -41.555 -7.414 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.131 -42.305 -6.832 1.00 0.00 H new ATOM 0 HG2 LYS A 141 0.721 -43.210 -6.344 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -0.436 -42.632 -5.162 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -1.756 -44.781 -6.396 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -0.094 -45.324 -6.278 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -1.493 -45.893 -4.267 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -0.050 -44.974 -3.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -2.196 -44.238 -2.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -1.287 -43.022 -3.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -2.670 -43.650 -4.327 1.00 0.00 H new ATOM 2279 N ILE A 142 -2.947 -42.195 -9.736 1.00 0.00 N ATOM 2280 CA ILE A 142 -3.487 -41.352 -10.795 1.00 0.00 C ATOM 2281 C ILE A 142 -4.784 -40.680 -10.356 1.00 0.00 C ATOM 2282 O ILE A 142 -5.810 -41.338 -10.190 1.00 0.00 O ATOM 2283 CB ILE A 142 -3.751 -42.161 -12.079 1.00 0.00 C ATOM 2284 CG1 ILE A 142 -2.431 -42.507 -12.771 1.00 0.00 C ATOM 2285 CG2 ILE A 142 -4.660 -41.383 -13.018 1.00 0.00 C ATOM 2286 CD1 ILE A 142 -1.871 -43.852 -12.367 1.00 0.00 C ATOM 0 H ILE A 142 -3.648 -42.568 -9.096 1.00 0.00 H new ATOM 0 HA ILE A 142 -2.737 -40.589 -11.003 1.00 0.00 H new ATOM 0 HB ILE A 142 -4.252 -43.091 -11.808 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -2.582 -42.495 -13.850 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.697 -41.734 -12.543 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -4.837 -41.968 -13.921 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -5.610 -41.184 -12.522 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -4.185 -40.439 -13.285 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.935 -44.030 -12.897 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -1.688 -43.862 -11.293 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -2.586 -44.635 -12.620 1.00 0.00 H new ATOM 2298 N GLU A 143 -4.728 -39.365 -10.171 1.00 0.00 N ATOM 2299 CA GLU A 143 -5.899 -38.603 -9.752 1.00 0.00 C ATOM 2300 C GLU A 143 -6.352 -37.650 -10.855 1.00 0.00 C ATOM 2301 O GLU A 143 -5.541 -36.931 -11.440 1.00 0.00 O ATOM 2302 CB GLU A 143 -5.593 -37.815 -8.477 1.00 0.00 C ATOM 2303 CG GLU A 143 -4.826 -38.615 -7.437 1.00 0.00 C ATOM 2304 CD GLU A 143 -4.571 -37.827 -6.167 1.00 0.00 C ATOM 2305 OE1 GLU A 143 -5.497 -37.124 -5.709 1.00 0.00 O ATOM 2306 OE2 GLU A 143 -3.447 -37.912 -5.630 1.00 0.00 O ATOM 0 H GLU A 143 -3.886 -38.806 -10.304 1.00 0.00 H new ATOM 0 HA GLU A 143 -6.706 -39.308 -9.550 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -5.017 -36.927 -8.738 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.530 -37.470 -8.039 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.385 -39.518 -7.194 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -3.873 -38.934 -7.860 1.00 0.00 H new ATOM 2313 N ILE A 144 -7.651 -37.652 -11.134 1.00 0.00 N ATOM 2314 CA ILE A 144 -8.212 -36.788 -12.165 1.00 0.00 C ATOM 2315 C ILE A 144 -9.276 -35.861 -11.588 1.00 0.00 C ATOM 2316 O ILE A 144 -9.512 -35.847 -10.379 1.00 0.00 O ATOM 2317 CB ILE A 144 -8.830 -37.609 -13.312 1.00 0.00 C ATOM 2318 CG1 ILE A 144 -9.989 -38.461 -12.792 1.00 0.00 C ATOM 2319 CG2 ILE A 144 -7.772 -38.487 -13.965 1.00 0.00 C ATOM 2320 CD1 ILE A 144 -9.558 -39.813 -12.268 1.00 0.00 C ATOM 0 H ILE A 144 -8.335 -38.242 -10.660 1.00 0.00 H new ATOM 0 HA ILE A 144 -7.389 -36.191 -12.558 1.00 0.00 H new ATOM 0 HB ILE A 144 -9.218 -36.921 -14.063 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -10.500 -37.918 -11.997 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.712 -38.605 -13.595 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -8.224 -39.061 -14.774 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.976 -37.860 -14.366 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -7.357 -39.170 -13.223 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -10.431 -40.362 -11.916 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -9.073 -40.375 -13.066 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -8.858 -39.677 -11.443 1.00 0.00 H new ATOM 2332 N ASP A 145 -9.917 -35.090 -12.459 1.00 0.00 N ATOM 2333 CA ASP A 145 -10.959 -34.162 -12.036 1.00 0.00 C ATOM 2334 C ASP A 145 -12.250 -34.404 -12.813 1.00 0.00 C ATOM 2335 O ASP A 145 -13.179 -33.599 -12.758 1.00 0.00 O ATOM 2336 CB ASP A 145 -10.495 -32.718 -12.231 1.00 0.00 C ATOM 2337 CG ASP A 145 -9.362 -32.342 -11.296 1.00 0.00 C ATOM 2338 OD1 ASP A 145 -9.649 -31.890 -10.168 1.00 0.00 O ATOM 2339 OD2 ASP A 145 -8.188 -32.500 -11.693 1.00 0.00 O ATOM 0 H ASP A 145 -9.733 -35.089 -13.462 1.00 0.00 H new ATOM 0 HA ASP A 145 -11.156 -34.332 -10.978 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -10.172 -32.580 -13.263 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -11.336 -32.044 -12.067 1.00 0.00 H new ATOM 2344 N ASN A 146 -12.299 -35.518 -13.536 1.00 0.00 N ATOM 2345 CA ASN A 146 -13.475 -35.865 -14.326 1.00 0.00 C ATOM 2346 C ASN A 146 -13.673 -37.377 -14.371 1.00 0.00 C ATOM 2347 O ASN A 146 -14.638 -37.904 -13.819 1.00 0.00 O ATOM 2348 CB ASN A 146 -13.342 -35.314 -15.747 1.00 0.00 C ATOM 2349 CG ASN A 146 -12.788 -33.902 -15.770 1.00 0.00 C ATOM 2350 OD1 ASN A 146 -13.470 -32.950 -15.390 1.00 0.00 O ATOM 2351 ND2 ASN A 146 -11.546 -33.761 -16.219 1.00 0.00 N ATOM 0 H ASN A 146 -11.539 -36.196 -13.591 1.00 0.00 H new ATOM 0 HA ASN A 146 -14.347 -35.416 -13.850 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -12.690 -35.967 -16.327 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -14.318 -35.326 -16.231 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -11.120 -32.835 -16.259 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -11.018 -34.579 -16.524 1.00 0.00 H new ATOM 2358 N GLY A 147 -12.751 -38.070 -15.032 1.00 0.00 N ATOM 2359 CA GLY A 147 -12.842 -39.514 -15.137 1.00 0.00 C ATOM 2360 C GLY A 147 -12.627 -40.007 -16.554 1.00 0.00 C ATOM 2361 O GLY A 147 -12.639 -41.212 -16.808 1.00 0.00 O ATOM 0 H GLY A 147 -11.942 -37.657 -15.497 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -12.101 -39.970 -14.481 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -13.822 -39.840 -14.787 1.00 0.00 H new ATOM 2365 N ASP A 148 -12.432 -39.075 -17.480 1.00 0.00 N ATOM 2366 CA ASP A 148 -12.214 -39.422 -18.880 1.00 0.00 C ATOM 2367 C ASP A 148 -10.724 -39.481 -19.199 1.00 0.00 C ATOM 2368 O ASP A 148 -10.314 -40.111 -20.173 1.00 0.00 O ATOM 2369 CB ASP A 148 -12.904 -38.406 -19.792 1.00 0.00 C ATOM 2370 CG ASP A 148 -14.349 -38.769 -20.074 1.00 0.00 C ATOM 2371 OD1 ASP A 148 -14.582 -39.790 -20.753 1.00 0.00 O ATOM 2372 OD2 ASP A 148 -15.247 -38.031 -19.616 1.00 0.00 O ATOM 0 H ASP A 148 -12.420 -38.074 -17.287 1.00 0.00 H new ATOM 0 HA ASP A 148 -12.644 -40.408 -19.056 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -12.864 -37.420 -19.329 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -12.359 -38.338 -20.734 1.00 0.00 H new ATOM 2377 N GLU A 149 -9.920 -38.819 -18.373 1.00 0.00 N ATOM 2378 CA GLU A 149 -8.475 -38.796 -18.570 1.00 0.00 C ATOM 2379 C GLU A 149 -7.903 -40.211 -18.570 1.00 0.00 C ATOM 2380 O GLU A 149 -6.860 -40.471 -19.172 1.00 0.00 O ATOM 2381 CB GLU A 149 -7.802 -37.962 -17.478 1.00 0.00 C ATOM 2382 CG GLU A 149 -8.465 -36.615 -17.245 1.00 0.00 C ATOM 2383 CD GLU A 149 -7.489 -35.560 -16.764 1.00 0.00 C ATOM 2384 OE1 GLU A 149 -6.355 -35.926 -16.389 1.00 0.00 O ATOM 2385 OE2 GLU A 149 -7.858 -34.367 -16.761 1.00 0.00 O ATOM 0 H GLU A 149 -10.244 -38.292 -17.562 1.00 0.00 H new ATOM 0 HA GLU A 149 -8.274 -38.341 -19.540 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -7.808 -38.527 -16.546 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -6.758 -37.802 -17.747 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -8.931 -36.278 -18.171 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -9.262 -36.729 -16.510 1.00 0.00 H new ATOM 2392 N LEU A 150 -8.593 -41.121 -17.892 1.00 0.00 N ATOM 2393 CA LEU A 150 -8.154 -42.510 -17.812 1.00 0.00 C ATOM 2394 C LEU A 150 -8.197 -43.174 -19.185 1.00 0.00 C ATOM 2395 O LEU A 150 -9.196 -43.789 -19.559 1.00 0.00 O ATOM 2396 CB LEU A 150 -9.032 -43.287 -16.830 1.00 0.00 C ATOM 2397 CG LEU A 150 -8.626 -43.206 -15.358 1.00 0.00 C ATOM 2398 CD1 LEU A 150 -7.327 -43.959 -15.120 1.00 0.00 C ATOM 2399 CD2 LEU A 150 -8.491 -41.755 -14.921 1.00 0.00 C ATOM 0 H LEU A 150 -9.458 -40.922 -17.390 1.00 0.00 H new ATOM 0 HA LEU A 150 -7.124 -42.520 -17.455 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.056 -42.925 -16.924 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -9.036 -44.335 -17.128 1.00 0.00 H new ATOM 0 HG LEU A 150 -9.408 -43.674 -14.759 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -7.054 -43.890 -14.067 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -7.458 -45.006 -15.393 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -6.536 -43.521 -15.729 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -8.202 -41.717 -13.871 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -7.729 -41.262 -15.525 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -9.445 -41.245 -15.053 1.00 0.00 H new ATOM 2411 N THR A 151 -7.105 -43.048 -19.932 1.00 0.00 N ATOM 2412 CA THR A 151 -7.017 -43.636 -21.263 1.00 0.00 C ATOM 2413 C THR A 151 -5.699 -44.378 -21.450 1.00 0.00 C ATOM 2414 O THR A 151 -4.732 -44.138 -20.726 1.00 0.00 O ATOM 2415 CB THR A 151 -7.149 -42.564 -22.361 1.00 0.00 C ATOM 2416 OG1 THR A 151 -6.830 -43.128 -23.637 1.00 0.00 O ATOM 2417 CG2 THR A 151 -6.232 -41.384 -22.078 1.00 0.00 C ATOM 0 H THR A 151 -6.269 -42.544 -19.638 1.00 0.00 H new ATOM 0 HA THR A 151 -7.844 -44.341 -21.352 1.00 0.00 H new ATOM 0 HB THR A 151 -8.179 -42.209 -22.369 1.00 0.00 H new ATOM 0 HG1 THR A 151 -6.235 -42.520 -24.124 1.00 0.00 H new ATOM 0 HG21 THR A 151 -6.343 -40.640 -22.867 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.497 -40.939 -21.119 1.00 0.00 H new ATOM 0 HG23 THR A 151 -5.198 -41.727 -22.045 1.00 0.00 H new ATOM 2425 N ALA A 152 -5.666 -45.280 -22.425 1.00 0.00 N ATOM 2426 CA ALA A 152 -4.465 -46.055 -22.709 1.00 0.00 C ATOM 2427 C ALA A 152 -3.289 -45.144 -23.045 1.00 0.00 C ATOM 2428 O ALA A 152 -2.131 -45.551 -22.958 1.00 0.00 O ATOM 2429 CB ALA A 152 -4.722 -47.030 -23.849 1.00 0.00 C ATOM 0 H ALA A 152 -6.458 -45.492 -23.032 1.00 0.00 H new ATOM 0 HA ALA A 152 -4.208 -46.620 -21.813 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.816 -47.602 -24.050 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -5.527 -47.711 -23.571 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -5.008 -46.477 -24.744 1.00 0.00 H new ATOM 2435 N ASP A 153 -3.595 -43.909 -23.429 1.00 0.00 N ATOM 2436 CA ASP A 153 -2.564 -42.939 -23.778 1.00 0.00 C ATOM 2437 C ASP A 153 -2.110 -42.162 -22.546 1.00 0.00 C ATOM 2438 O ASP A 153 -1.068 -41.507 -22.562 1.00 0.00 O ATOM 2439 CB ASP A 153 -3.082 -41.973 -24.844 1.00 0.00 C ATOM 2440 CG ASP A 153 -3.981 -42.656 -25.856 1.00 0.00 C ATOM 2441 OD1 ASP A 153 -3.480 -43.515 -26.611 1.00 0.00 O ATOM 2442 OD2 ASP A 153 -5.186 -42.331 -25.892 1.00 0.00 O ATOM 0 H ASP A 153 -4.549 -43.556 -23.506 1.00 0.00 H new ATOM 0 HA ASP A 153 -1.708 -43.483 -24.178 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -3.631 -41.165 -24.362 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -2.236 -41.520 -25.361 1.00 0.00 H new ATOM 2447 N PHE A 154 -2.901 -42.237 -21.481 1.00 0.00 N ATOM 2448 CA PHE A 154 -2.582 -41.539 -20.241 1.00 0.00 C ATOM 2449 C PHE A 154 -1.944 -42.488 -19.231 1.00 0.00 C ATOM 2450 O PHE A 154 -0.862 -42.219 -18.707 1.00 0.00 O ATOM 2451 CB PHE A 154 -3.844 -40.913 -19.644 1.00 0.00 C ATOM 2452 CG PHE A 154 -3.621 -40.276 -18.302 1.00 0.00 C ATOM 2453 CD1 PHE A 154 -2.519 -39.466 -18.080 1.00 0.00 C ATOM 2454 CD2 PHE A 154 -4.512 -40.488 -17.263 1.00 0.00 C ATOM 2455 CE1 PHE A 154 -2.310 -38.878 -16.847 1.00 0.00 C ATOM 2456 CE2 PHE A 154 -4.309 -39.903 -16.027 1.00 0.00 C ATOM 2457 CZ PHE A 154 -3.206 -39.098 -15.819 1.00 0.00 C ATOM 0 H PHE A 154 -3.768 -42.774 -21.452 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.867 -40.749 -20.472 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -4.229 -40.162 -20.334 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.611 -41.682 -19.549 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.815 -39.292 -18.880 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -5.375 -41.118 -17.420 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -1.448 -38.248 -16.687 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -5.012 -40.075 -15.225 1.00 0.00 H new ATOM 0 HZ PHE A 154 -3.044 -38.641 -14.854 1.00 0.00 H new ATOM 2467 N LEU A 155 -2.622 -43.598 -18.962 1.00 0.00 N ATOM 2468 CA LEU A 155 -2.123 -44.589 -18.014 1.00 0.00 C ATOM 2469 C LEU A 155 -0.686 -44.982 -18.343 1.00 0.00 C ATOM 2470 O LEU A 155 0.193 -44.935 -17.483 1.00 0.00 O ATOM 2471 CB LEU A 155 -3.018 -45.829 -18.023 1.00 0.00 C ATOM 2472 CG LEU A 155 -4.301 -45.737 -17.198 1.00 0.00 C ATOM 2473 CD1 LEU A 155 -5.142 -46.992 -17.376 1.00 0.00 C ATOM 2474 CD2 LEU A 155 -3.975 -45.516 -15.728 1.00 0.00 C ATOM 0 H LEU A 155 -3.519 -43.835 -19.387 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.140 -44.144 -17.019 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -3.289 -46.049 -19.056 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.436 -46.675 -17.659 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.878 -44.884 -17.554 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -6.051 -46.908 -16.781 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -5.406 -47.107 -18.427 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.572 -47.861 -17.047 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.900 -45.453 -15.156 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.376 -46.349 -15.359 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.415 -44.588 -15.615 1.00 0.00 H new ATOM 2486 N TYR A 156 -0.455 -45.366 -19.593 1.00 0.00 N ATOM 2487 CA TYR A 156 0.875 -45.767 -20.036 1.00 0.00 C ATOM 2488 C TYR A 156 1.895 -44.666 -19.763 1.00 0.00 C ATOM 2489 O TYR A 156 3.088 -44.933 -19.612 1.00 0.00 O ATOM 2490 CB TYR A 156 0.858 -46.104 -21.528 1.00 0.00 C ATOM 2491 CG TYR A 156 1.425 -45.009 -22.403 1.00 0.00 C ATOM 2492 CD1 TYR A 156 2.778 -44.973 -22.716 1.00 0.00 C ATOM 2493 CD2 TYR A 156 0.608 -44.008 -22.914 1.00 0.00 C ATOM 2494 CE1 TYR A 156 3.301 -43.974 -23.514 1.00 0.00 C ATOM 2495 CE2 TYR A 156 1.122 -43.006 -23.714 1.00 0.00 C ATOM 2496 CZ TYR A 156 2.469 -42.993 -24.011 1.00 0.00 C ATOM 2497 OH TYR A 156 2.984 -41.995 -24.806 1.00 0.00 O ATOM 0 H TYR A 156 -1.171 -45.408 -20.318 1.00 0.00 H new ATOM 0 HA TYR A 156 1.166 -46.654 -19.473 1.00 0.00 H new ATOM 0 HB2 TYR A 156 1.427 -47.019 -21.692 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -0.168 -46.307 -21.834 1.00 0.00 H new ATOM 0 HD1 TYR A 156 3.433 -45.740 -22.329 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -0.447 -44.013 -22.682 1.00 0.00 H new ATOM 0 HE1 TYR A 156 4.355 -43.961 -23.747 1.00 0.00 H new ATOM 0 HE2 TYR A 156 0.473 -42.237 -24.105 1.00 0.00 H new ATOM 0 HH TYR A 156 3.012 -41.156 -24.301 1.00 0.00 H new ATOM 2507 N ASP A 157 1.417 -43.429 -19.700 1.00 0.00 N ATOM 2508 CA ASP A 157 2.286 -42.286 -19.444 1.00 0.00 C ATOM 2509 C ASP A 157 2.656 -42.205 -17.966 1.00 0.00 C ATOM 2510 O ASP A 157 3.832 -42.107 -17.616 1.00 0.00 O ATOM 2511 CB ASP A 157 1.602 -40.990 -19.882 1.00 0.00 C ATOM 2512 CG ASP A 157 2.398 -40.241 -20.933 1.00 0.00 C ATOM 2513 OD1 ASP A 157 2.375 -40.664 -22.108 1.00 0.00 O ATOM 2514 OD2 ASP A 157 3.045 -39.233 -20.580 1.00 0.00 O ATOM 0 H ASP A 157 0.433 -43.191 -19.823 1.00 0.00 H new ATOM 0 HA ASP A 157 3.200 -42.419 -20.023 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.612 -41.220 -20.276 1.00 0.00 H new ATOM 0 HB3 ASP A 157 1.458 -40.347 -19.013 1.00 0.00 H new ATOM 2519 N GLU A 158 1.645 -42.247 -17.104 1.00 0.00 N ATOM 2520 CA GLU A 158 1.865 -42.177 -15.665 1.00 0.00 C ATOM 2521 C GLU A 158 2.682 -43.371 -15.181 1.00 0.00 C ATOM 2522 O GLU A 158 3.708 -43.209 -14.520 1.00 0.00 O ATOM 2523 CB GLU A 158 0.527 -42.126 -14.923 1.00 0.00 C ATOM 2524 CG GLU A 158 -0.352 -40.957 -15.333 1.00 0.00 C ATOM 2525 CD GLU A 158 -0.042 -39.694 -14.554 1.00 0.00 C ATOM 2526 OE1 GLU A 158 0.986 -39.051 -14.851 1.00 0.00 O ATOM 2527 OE2 GLU A 158 -0.828 -39.348 -13.647 1.00 0.00 O ATOM 0 H GLU A 158 0.666 -42.329 -17.378 1.00 0.00 H new ATOM 0 HA GLU A 158 2.424 -41.266 -15.453 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -0.013 -43.056 -15.101 1.00 0.00 H new ATOM 0 HB3 GLU A 158 0.717 -42.068 -13.851 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -0.221 -40.764 -16.398 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -1.398 -41.224 -15.184 1.00 0.00 H new ATOM 2534 N VAL A 159 2.220 -44.572 -15.515 1.00 0.00 N ATOM 2535 CA VAL A 159 2.907 -45.794 -15.115 1.00 0.00 C ATOM 2536 C VAL A 159 4.366 -45.773 -15.556 1.00 0.00 C ATOM 2537 O VAL A 159 5.229 -46.373 -14.913 1.00 0.00 O ATOM 2538 CB VAL A 159 2.222 -47.042 -15.705 1.00 0.00 C ATOM 2539 CG1 VAL A 159 2.375 -47.070 -17.218 1.00 0.00 C ATOM 2540 CG2 VAL A 159 2.790 -48.307 -15.079 1.00 0.00 C ATOM 0 H VAL A 159 1.373 -44.725 -16.062 1.00 0.00 H new ATOM 0 HA VAL A 159 2.859 -45.842 -14.027 1.00 0.00 H new ATOM 0 HB VAL A 159 1.158 -46.996 -15.473 1.00 0.00 H new ATOM 0 HG11 VAL A 159 1.885 -47.958 -17.617 1.00 0.00 H new ATOM 0 HG12 VAL A 159 1.916 -46.179 -17.647 1.00 0.00 H new ATOM 0 HG13 VAL A 159 3.434 -47.093 -17.476 1.00 0.00 H new ATOM 0 HG21 VAL A 159 2.295 -49.179 -15.507 1.00 0.00 H new ATOM 0 HG22 VAL A 159 3.860 -48.363 -15.279 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.622 -48.287 -14.002 1.00 0.00 H new ATOM 2550 N HIS A 160 4.637 -45.078 -16.656 1.00 0.00 N ATOM 2551 CA HIS A 160 5.993 -44.978 -17.183 1.00 0.00 C ATOM 2552 C HIS A 160 6.819 -43.983 -16.372 1.00 0.00 C ATOM 2553 O HIS A 160 7.962 -44.260 -16.011 1.00 0.00 O ATOM 2554 CB HIS A 160 5.962 -44.554 -18.652 1.00 0.00 C ATOM 2555 CG HIS A 160 5.946 -45.708 -19.607 1.00 0.00 C ATOM 2556 ND1 HIS A 160 6.378 -45.609 -20.913 1.00 0.00 N ATOM 2557 CD2 HIS A 160 5.547 -46.990 -19.440 1.00 0.00 C ATOM 2558 CE1 HIS A 160 6.244 -46.781 -21.508 1.00 0.00 C ATOM 2559 NE2 HIS A 160 5.742 -47.637 -20.635 1.00 0.00 N ATOM 0 H HIS A 160 3.935 -44.576 -17.200 1.00 0.00 H new ATOM 0 HA HIS A 160 6.460 -45.960 -17.106 1.00 0.00 H new ATOM 0 HB2 HIS A 160 5.080 -43.937 -18.825 1.00 0.00 H new ATOM 0 HB3 HIS A 160 6.832 -43.932 -18.861 1.00 0.00 H new ATOM 0 HD2 HIS A 160 5.149 -47.424 -18.535 1.00 0.00 H new ATOM 0 HE1 HIS A 160 6.501 -47.002 -22.533 1.00 0.00 H new ATOM 0 HE2 HIS A 160 5.533 -48.618 -20.819 1.00 0.00 H new