USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1023 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 134 LYS NZ :NH3+ 156:sc= -2.61! (180deg=-3.27!) USER MOD Set 1.2: A 143 GLN : amide:sc= -0.167 K(o=-2.8,f=-9.1!) USER MOD Set 2.1: A 98 THR OG1 : rot -23:sc= 1.05 USER MOD Set 2.2: A 101 CYS SG : rot -64:sc= 1.89 USER MOD Set 3.1: A 75 LYS NZ :NH3+ 144:sc= 1.18 (180deg=0) USER MOD Set 3.2: A 82 TYR OH : rot 150:sc= 1.06 USER MOD Set 4.1: A 59 HIS : no HD1:sc= -0.0921 X(o=-0.092,f=-0.2) USER MOD Set 4.2: A 78 SER OG : rot -132:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 164:sc= -0.635 (180deg=-1.08) USER MOD Single : A 33 TYR OH : rot 180:sc= -0.16 USER MOD Single : A 34 CYS SG : rot 180:sc= 0.0841 USER MOD Single : A 35 LYS NZ :NH3+ -132:sc= 0.805 (180deg=-1.04) USER MOD Single : A 36 ASN : amide:sc= -6.2! C(o=-6.2!,f=-10!) USER MOD Single : A 44 HIS : no HD1:sc= -6.02! C(o=-6!,f=-9.6!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= -0.0208 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -4.21! C(o=-4.2!,f=-10!) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 SER OG : rot -90:sc= 1.55 USER MOD Single : A 80 ASN : amide:sc= -1.92 K(o=-1.9,f=-5.2!) USER MOD Single : A 85 MET CE :methyl 171:sc= -1.24 (180deg=-1.29) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 163:sc=-0.00168 (180deg=-0.0741) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot -56:sc= 0.133 USER MOD Single : A 110 ASN : amide:sc= -2.84! C(o=-2.8!,f=-5.5!) USER MOD Single : A 111 ASN : amide:sc= -1.68 K(o=-1.7,f=-5!) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= -2.71! C(o=-2.7!,f=-8.9!) USER MOD Single : A 114 THR OG1 : rot -4:sc= 0.745! USER MOD Single : A 115 TYR OH : rot 30:sc= -0.374 USER MOD Single : A 117 SER OG : rot 110:sc= -0.0126 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 153:sc= 0.485 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot 4:sc= 0.703! USER MOD Single : A 132 GLN : amide:sc= -0.19 X(o=-0.19,f=-0.13) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 160:sc= -2.47! USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot 25:sc= -1.75! USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 373 N ASP A 28 10.649 -2.573 9.212 1.00 0.00 N ATOM 374 CA ASP A 28 11.026 -1.244 8.643 1.00 0.00 C ATOM 375 C ASP A 28 9.868 -0.731 7.762 1.00 0.00 C ATOM 376 O ASP A 28 9.165 -1.533 7.178 1.00 0.00 O ATOM 377 CB ASP A 28 12.282 -1.413 7.782 1.00 0.00 C ATOM 378 CG ASP A 28 13.243 -2.386 8.469 1.00 0.00 C ATOM 379 OD1 ASP A 28 12.923 -3.561 8.529 1.00 0.00 O ATOM 380 OD2 ASP A 28 14.283 -1.938 8.924 1.00 0.00 O ATOM 0 HA ASP A 28 11.221 -0.532 9.445 1.00 0.00 H new ATOM 0 HB2 ASP A 28 12.012 -1.788 6.795 1.00 0.00 H new ATOM 0 HB3 ASP A 28 12.768 -0.448 7.635 1.00 0.00 H new ATOM 385 N PRO A 29 9.687 0.577 7.667 1.00 0.00 N ATOM 386 CA PRO A 29 8.605 1.138 6.834 1.00 0.00 C ATOM 387 C PRO A 29 8.775 0.699 5.378 1.00 0.00 C ATOM 388 O PRO A 29 9.811 0.202 4.985 1.00 0.00 O ATOM 389 CB PRO A 29 8.761 2.661 6.951 1.00 0.00 C ATOM 390 CG PRO A 29 9.994 2.941 7.843 1.00 0.00 C ATOM 391 CD PRO A 29 10.515 1.592 8.358 1.00 0.00 C ATOM 0 HA PRO A 29 7.621 0.800 7.158 1.00 0.00 H new ATOM 0 HB2 PRO A 29 8.892 3.109 5.966 1.00 0.00 H new ATOM 0 HB3 PRO A 29 7.866 3.105 7.386 1.00 0.00 H new ATOM 0 HG2 PRO A 29 10.767 3.458 7.275 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.724 3.590 8.676 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.573 1.463 8.128 1.00 0.00 H new ATOM 0 HD3 PRO A 29 10.412 1.516 9.440 1.00 0.00 H new ATOM 399 N LYS A 30 7.761 0.884 4.574 1.00 0.00 N ATOM 400 CA LYS A 30 7.856 0.484 3.140 1.00 0.00 C ATOM 401 C LYS A 30 7.101 1.502 2.282 1.00 0.00 C ATOM 402 O LYS A 30 5.949 1.800 2.529 1.00 0.00 O ATOM 403 CB LYS A 30 7.231 -0.900 2.953 1.00 0.00 C ATOM 404 CG LYS A 30 7.935 -1.908 3.865 1.00 0.00 C ATOM 405 CD LYS A 30 7.693 -3.326 3.342 1.00 0.00 C ATOM 406 CE LYS A 30 8.366 -4.335 4.275 1.00 0.00 C ATOM 407 NZ LYS A 30 7.965 -4.055 5.683 1.00 0.00 N ATOM 0 H LYS A 30 6.869 1.296 4.850 1.00 0.00 H new ATOM 0 HA LYS A 30 8.903 0.453 2.838 1.00 0.00 H new ATOM 0 HB2 LYS A 30 6.167 -0.864 3.186 1.00 0.00 H new ATOM 0 HB3 LYS A 30 7.319 -1.212 1.912 1.00 0.00 H new ATOM 0 HG2 LYS A 30 9.004 -1.699 3.899 1.00 0.00 H new ATOM 0 HG3 LYS A 30 7.560 -1.816 4.884 1.00 0.00 H new ATOM 0 HD2 LYS A 30 6.623 -3.526 3.283 1.00 0.00 H new ATOM 0 HD3 LYS A 30 8.092 -3.426 2.332 1.00 0.00 H new ATOM 0 HE2 LYS A 30 8.079 -5.350 3.999 1.00 0.00 H new ATOM 0 HE3 LYS A 30 9.450 -4.272 4.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 8.190 -4.878 6.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 8.482 -3.223 6.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.943 -3.868 5.722 1.00 0.00 H new ATOM 421 N ARG A 31 7.738 2.041 1.279 1.00 0.00 N ATOM 422 CA ARG A 31 7.050 3.040 0.413 1.00 0.00 C ATOM 423 C ARG A 31 6.252 2.314 -0.671 1.00 0.00 C ATOM 424 O ARG A 31 6.784 1.516 -1.417 1.00 0.00 O ATOM 425 CB ARG A 31 8.091 3.950 -0.245 1.00 0.00 C ATOM 426 CG ARG A 31 9.088 4.431 0.814 1.00 0.00 C ATOM 427 CD ARG A 31 9.534 5.864 0.501 1.00 0.00 C ATOM 428 NE ARG A 31 9.602 6.071 -0.983 1.00 0.00 N ATOM 429 CZ ARG A 31 10.273 5.256 -1.753 1.00 0.00 C ATOM 430 NH1 ARG A 31 11.059 4.353 -1.236 1.00 0.00 N ATOM 431 NH2 ARG A 31 10.200 5.386 -3.050 1.00 0.00 N ATOM 0 H ARG A 31 8.703 1.834 1.022 1.00 0.00 H new ATOM 0 HA ARG A 31 6.374 3.641 1.021 1.00 0.00 H new ATOM 0 HB2 ARG A 31 8.614 3.411 -1.035 1.00 0.00 H new ATOM 0 HB3 ARG A 31 7.600 4.804 -0.713 1.00 0.00 H new ATOM 0 HG2 ARG A 31 8.629 4.392 1.802 1.00 0.00 H new ATOM 0 HG3 ARG A 31 9.954 3.769 0.838 1.00 0.00 H new ATOM 0 HD2 ARG A 31 8.836 6.575 0.943 1.00 0.00 H new ATOM 0 HD3 ARG A 31 10.510 6.055 0.948 1.00 0.00 H new ATOM 0 HE ARG A 31 9.114 6.864 -1.400 1.00 0.00 H new ATOM 0 HH11 ARG A 31 11.154 4.279 -0.223 1.00 0.00 H new ATOM 0 HH12 ARG A 31 11.579 3.721 -1.844 1.00 0.00 H new ATOM 0 HH21 ARG A 31 9.621 6.121 -3.457 1.00 0.00 H new ATOM 0 HH22 ARG A 31 10.722 4.753 -3.656 1.00 0.00 H new ATOM 445 N LEU A 32 4.977 2.584 -0.763 1.00 0.00 N ATOM 446 CA LEU A 32 4.141 1.910 -1.797 1.00 0.00 C ATOM 447 C LEU A 32 4.032 2.804 -3.033 1.00 0.00 C ATOM 448 O LEU A 32 3.316 3.787 -3.038 1.00 0.00 O ATOM 449 CB LEU A 32 2.744 1.649 -1.231 1.00 0.00 C ATOM 450 CG LEU A 32 2.863 1.037 0.165 1.00 0.00 C ATOM 451 CD1 LEU A 32 1.475 0.643 0.671 1.00 0.00 C ATOM 452 CD2 LEU A 32 3.752 -0.208 0.099 1.00 0.00 C ATOM 0 H LEU A 32 4.478 3.243 -0.165 1.00 0.00 H new ATOM 0 HA LEU A 32 4.604 0.964 -2.076 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.180 2.580 -1.184 1.00 0.00 H new ATOM 0 HB3 LEU A 32 2.194 0.976 -1.889 1.00 0.00 H new ATOM 0 HG LEU A 32 3.304 1.766 0.845 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.561 0.207 1.666 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.840 1.527 0.716 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.034 -0.087 -0.008 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.839 -0.646 1.093 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.309 -0.936 -0.581 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.742 0.071 -0.262 1.00 0.00 H new ATOM 464 N TYR A 33 4.738 2.468 -4.080 1.00 0.00 N ATOM 465 CA TYR A 33 4.681 3.291 -5.321 1.00 0.00 C ATOM 466 C TYR A 33 3.726 2.639 -6.323 1.00 0.00 C ATOM 467 O TYR A 33 3.856 1.476 -6.652 1.00 0.00 O ATOM 468 CB TYR A 33 6.080 3.380 -5.934 1.00 0.00 C ATOM 469 CG TYR A 33 5.986 3.963 -7.325 1.00 0.00 C ATOM 470 CD1 TYR A 33 5.488 5.259 -7.506 1.00 0.00 C ATOM 471 CD2 TYR A 33 6.395 3.210 -8.434 1.00 0.00 C ATOM 472 CE1 TYR A 33 5.400 5.803 -8.793 1.00 0.00 C ATOM 473 CE2 TYR A 33 6.307 3.754 -9.721 1.00 0.00 C ATOM 474 CZ TYR A 33 5.809 5.050 -9.900 1.00 0.00 C ATOM 475 OH TYR A 33 5.723 5.586 -11.169 1.00 0.00 O ATOM 0 H TYR A 33 5.353 1.656 -4.128 1.00 0.00 H new ATOM 0 HA TYR A 33 4.324 4.292 -5.079 1.00 0.00 H new ATOM 0 HB2 TYR A 33 6.723 4.002 -5.311 1.00 0.00 H new ATOM 0 HB3 TYR A 33 6.535 2.390 -5.973 1.00 0.00 H new ATOM 0 HD1 TYR A 33 5.171 5.840 -6.652 1.00 0.00 H new ATOM 0 HD2 TYR A 33 6.778 2.210 -8.296 1.00 0.00 H new ATOM 0 HE1 TYR A 33 5.017 6.803 -8.932 1.00 0.00 H new ATOM 0 HE2 TYR A 33 6.623 3.174 -10.575 1.00 0.00 H new ATOM 0 HH TYR A 33 6.049 4.933 -11.823 1.00 0.00 H new ATOM 485 N CYS A 34 2.769 3.378 -6.813 1.00 0.00 N ATOM 486 CA CYS A 34 1.809 2.801 -7.796 1.00 0.00 C ATOM 487 C CYS A 34 2.358 2.998 -9.210 1.00 0.00 C ATOM 488 O CYS A 34 2.767 4.080 -9.581 1.00 0.00 O ATOM 489 CB CYS A 34 0.459 3.509 -7.668 1.00 0.00 C ATOM 490 SG CYS A 34 -0.761 2.672 -8.711 1.00 0.00 S ATOM 0 H CYS A 34 2.610 4.357 -6.575 1.00 0.00 H new ATOM 0 HA CYS A 34 1.678 1.737 -7.599 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.130 3.503 -6.629 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.554 4.553 -7.967 1.00 0.00 H new ATOM 0 HG CYS A 34 -1.909 3.271 -8.602 1.00 0.00 H new ATOM 496 N LYS A 35 2.376 1.959 -10.000 1.00 0.00 N ATOM 497 CA LYS A 35 2.906 2.085 -11.388 1.00 0.00 C ATOM 498 C LYS A 35 1.842 2.707 -12.295 1.00 0.00 C ATOM 499 O LYS A 35 2.130 3.161 -13.384 1.00 0.00 O ATOM 500 CB LYS A 35 3.278 0.698 -11.915 1.00 0.00 C ATOM 501 CG LYS A 35 3.849 0.820 -13.331 1.00 0.00 C ATOM 502 CD LYS A 35 2.798 0.367 -14.346 1.00 0.00 C ATOM 503 CE LYS A 35 3.239 0.772 -15.753 1.00 0.00 C ATOM 504 NZ LYS A 35 3.304 2.258 -15.845 1.00 0.00 N ATOM 0 H LYS A 35 2.047 1.028 -9.744 1.00 0.00 H new ATOM 0 HA LYS A 35 3.789 2.724 -11.381 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.011 0.232 -11.256 1.00 0.00 H new ATOM 0 HB3 LYS A 35 2.399 0.053 -11.921 1.00 0.00 H new ATOM 0 HG2 LYS A 35 4.141 1.851 -13.529 1.00 0.00 H new ATOM 0 HG3 LYS A 35 4.748 0.211 -13.426 1.00 0.00 H new ATOM 0 HD2 LYS A 35 2.667 -0.714 -14.292 1.00 0.00 H new ATOM 0 HD3 LYS A 35 1.833 0.817 -14.112 1.00 0.00 H new ATOM 0 HE2 LYS A 35 4.214 0.340 -15.978 1.00 0.00 H new ATOM 0 HE3 LYS A 35 2.539 0.382 -16.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 2.813 2.574 -16.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 2.846 2.678 -15.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 4.298 2.560 -15.883 1.00 0.00 H new ATOM 518 N ASN A 36 0.612 2.731 -11.858 1.00 0.00 N ATOM 519 CA ASN A 36 -0.464 3.322 -12.702 1.00 0.00 C ATOM 520 C ASN A 36 -0.568 4.824 -12.427 1.00 0.00 C ATOM 521 O ASN A 36 -1.083 5.245 -11.411 1.00 0.00 O ATOM 522 CB ASN A 36 -1.799 2.651 -12.373 1.00 0.00 C ATOM 523 CG ASN A 36 -1.884 1.306 -13.097 1.00 0.00 C ATOM 524 OD1 ASN A 36 -2.950 0.888 -13.505 1.00 0.00 O ATOM 525 ND2 ASN A 36 -0.798 0.604 -13.277 1.00 0.00 N ATOM 0 H ASN A 36 0.307 2.368 -10.955 1.00 0.00 H new ATOM 0 HA ASN A 36 -0.225 3.162 -13.753 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.889 2.503 -11.297 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.626 3.293 -12.677 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -0.845 -0.294 -13.759 1.00 0.00 H new ATOM 0 HD22 ASN A 36 0.097 0.953 -12.935 1.00 0.00 H new ATOM 532 N GLY A 37 -0.082 5.635 -13.329 1.00 0.00 N ATOM 533 CA GLY A 37 -0.155 7.109 -13.122 1.00 0.00 C ATOM 534 C GLY A 37 0.958 7.551 -12.170 1.00 0.00 C ATOM 535 O GLY A 37 1.038 8.702 -11.787 1.00 0.00 O ATOM 0 H GLY A 37 0.362 5.340 -14.199 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -0.057 7.625 -14.077 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -1.127 7.381 -12.711 1.00 0.00 H new ATOM 539 N GLY A 38 1.818 6.649 -11.785 1.00 0.00 N ATOM 540 CA GLY A 38 2.923 7.022 -10.859 1.00 0.00 C ATOM 541 C GLY A 38 2.350 7.772 -9.654 1.00 0.00 C ATOM 542 O GLY A 38 2.264 8.984 -9.650 1.00 0.00 O ATOM 0 H GLY A 38 1.803 5.670 -12.072 1.00 0.00 H new ATOM 0 HA2 GLY A 38 3.450 6.128 -10.527 1.00 0.00 H new ATOM 0 HA3 GLY A 38 3.650 7.647 -11.377 1.00 0.00 H new ATOM 546 N PHE A 39 1.957 7.060 -8.631 1.00 0.00 N ATOM 547 CA PHE A 39 1.390 7.734 -7.427 1.00 0.00 C ATOM 548 C PHE A 39 1.791 6.964 -6.167 1.00 0.00 C ATOM 549 O PHE A 39 1.664 5.758 -6.097 1.00 0.00 O ATOM 550 CB PHE A 39 -0.136 7.770 -7.533 1.00 0.00 C ATOM 551 CG PHE A 39 -0.550 8.892 -8.454 1.00 0.00 C ATOM 552 CD1 PHE A 39 -0.665 10.197 -7.960 1.00 0.00 C ATOM 553 CD2 PHE A 39 -0.820 8.628 -9.800 1.00 0.00 C ATOM 554 CE1 PHE A 39 -1.050 11.237 -8.814 1.00 0.00 C ATOM 555 CE2 PHE A 39 -1.205 9.668 -10.655 1.00 0.00 C ATOM 556 CZ PHE A 39 -1.320 10.973 -10.162 1.00 0.00 C ATOM 0 H PHE A 39 2.004 6.043 -8.577 1.00 0.00 H new ATOM 0 HA PHE A 39 1.778 8.751 -7.369 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.507 6.818 -7.912 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.576 7.914 -6.546 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.457 10.401 -6.920 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -0.732 7.621 -10.181 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.139 12.244 -8.433 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -1.413 9.463 -11.695 1.00 0.00 H new ATOM 0 HZ PHE A 39 -1.617 11.776 -10.821 1.00 0.00 H new ATOM 566 N PHE A 40 2.272 7.655 -5.167 1.00 0.00 N ATOM 567 CA PHE A 40 2.678 6.967 -3.909 1.00 0.00 C ATOM 568 C PHE A 40 1.519 7.007 -2.911 1.00 0.00 C ATOM 569 O PHE A 40 1.052 8.062 -2.530 1.00 0.00 O ATOM 570 CB PHE A 40 3.894 7.678 -3.311 1.00 0.00 C ATOM 571 CG PHE A 40 5.057 7.573 -4.267 1.00 0.00 C ATOM 572 CD1 PHE A 40 5.070 8.338 -5.439 1.00 0.00 C ATOM 573 CD2 PHE A 40 6.122 6.710 -3.982 1.00 0.00 C ATOM 574 CE1 PHE A 40 6.148 8.241 -6.326 1.00 0.00 C ATOM 575 CE2 PHE A 40 7.200 6.612 -4.870 1.00 0.00 C ATOM 576 CZ PHE A 40 7.213 7.377 -6.042 1.00 0.00 C ATOM 0 H PHE A 40 2.401 8.667 -5.168 1.00 0.00 H new ATOM 0 HA PHE A 40 2.934 5.930 -4.126 1.00 0.00 H new ATOM 0 HB2 PHE A 40 3.659 8.725 -3.120 1.00 0.00 H new ATOM 0 HB3 PHE A 40 4.156 7.230 -2.352 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.248 9.003 -5.659 1.00 0.00 H new ATOM 0 HD2 PHE A 40 6.112 6.120 -3.077 1.00 0.00 H new ATOM 0 HE1 PHE A 40 6.159 8.832 -7.230 1.00 0.00 H new ATOM 0 HE2 PHE A 40 8.022 5.946 -4.651 1.00 0.00 H new ATOM 0 HZ PHE A 40 8.044 7.301 -6.727 1.00 0.00 H new ATOM 586 N LEU A 41 1.049 5.866 -2.486 1.00 0.00 N ATOM 587 CA LEU A 41 -0.081 5.839 -1.515 1.00 0.00 C ATOM 588 C LEU A 41 0.203 6.819 -0.374 1.00 0.00 C ATOM 589 O LEU A 41 1.326 6.966 0.067 1.00 0.00 O ATOM 590 CB LEU A 41 -0.232 4.422 -0.950 1.00 0.00 C ATOM 591 CG LEU A 41 -1.466 4.344 -0.042 1.00 0.00 C ATOM 592 CD1 LEU A 41 -2.738 4.602 -0.857 1.00 0.00 C ATOM 593 CD2 LEU A 41 -1.544 2.951 0.585 1.00 0.00 C ATOM 0 H LEU A 41 1.399 4.951 -2.770 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.003 6.129 -2.019 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.326 3.705 -1.766 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.661 4.150 -0.387 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.382 5.100 0.739 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -3.608 4.544 -0.202 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -2.687 5.594 -1.306 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -2.825 3.852 -1.643 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.420 2.891 1.231 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -1.622 2.201 -0.202 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.645 2.766 1.174 1.00 0.00 H new ATOM 605 N ARG A 42 -0.808 7.490 0.109 1.00 0.00 N ATOM 606 CA ARG A 42 -0.598 8.458 1.221 1.00 0.00 C ATOM 607 C ARG A 42 -1.868 8.541 2.070 1.00 0.00 C ATOM 608 O ARG A 42 -2.904 8.984 1.614 1.00 0.00 O ATOM 609 CB ARG A 42 -0.279 9.840 0.644 1.00 0.00 C ATOM 610 CG ARG A 42 0.220 10.760 1.762 1.00 0.00 C ATOM 611 CD ARG A 42 -0.223 12.197 1.482 1.00 0.00 C ATOM 612 NE ARG A 42 0.276 13.092 2.564 1.00 0.00 N ATOM 613 CZ ARG A 42 0.287 14.385 2.390 1.00 0.00 C ATOM 614 NH1 ARG A 42 -0.131 14.895 1.263 1.00 0.00 N ATOM 615 NH2 ARG A 42 0.719 15.168 3.339 1.00 0.00 N ATOM 0 H ARG A 42 -1.770 7.409 -0.219 1.00 0.00 H new ATOM 0 HA ARG A 42 0.234 8.123 1.841 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.478 9.754 -0.135 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.168 10.265 0.179 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -0.174 10.428 2.723 1.00 0.00 H new ATOM 0 HG3 ARG A 42 1.307 10.711 1.829 1.00 0.00 H new ATOM 0 HD2 ARG A 42 0.163 12.526 0.517 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -1.310 12.249 1.425 1.00 0.00 H new ATOM 0 HE ARG A 42 0.609 12.693 3.442 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -0.466 14.283 0.519 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -0.123 15.906 1.126 1.00 0.00 H new ATOM 0 HH21 ARG A 42 1.049 14.770 4.218 1.00 0.00 H new ATOM 0 HH22 ARG A 42 0.727 16.179 3.202 1.00 0.00 H new ATOM 629 N ILE A 43 -1.798 8.120 3.304 1.00 0.00 N ATOM 630 CA ILE A 43 -3.001 8.178 4.180 1.00 0.00 C ATOM 631 C ILE A 43 -3.032 9.523 4.908 1.00 0.00 C ATOM 632 O ILE A 43 -2.151 9.842 5.682 1.00 0.00 O ATOM 633 CB ILE A 43 -2.940 7.044 5.205 1.00 0.00 C ATOM 634 CG1 ILE A 43 -2.873 5.701 4.474 1.00 0.00 C ATOM 635 CG2 ILE A 43 -4.190 7.082 6.085 1.00 0.00 C ATOM 636 CD1 ILE A 43 -2.454 4.605 5.456 1.00 0.00 C ATOM 0 H ILE A 43 -0.960 7.739 3.742 1.00 0.00 H new ATOM 0 HA ILE A 43 -3.900 8.070 3.574 1.00 0.00 H new ATOM 0 HB ILE A 43 -2.054 7.165 5.828 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -3.844 5.463 4.039 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -2.161 5.758 3.651 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.146 6.274 6.815 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.240 8.039 6.605 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.077 6.961 5.463 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.406 3.649 4.935 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.474 4.842 5.869 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.183 4.542 6.264 1.00 0.00 H new ATOM 648 N HIS A 44 -4.039 10.317 4.664 1.00 0.00 N ATOM 649 CA HIS A 44 -4.123 11.642 5.340 1.00 0.00 C ATOM 650 C HIS A 44 -4.660 11.443 6.771 1.00 0.00 C ATOM 651 O HIS A 44 -5.421 10.525 7.001 1.00 0.00 O ATOM 652 CB HIS A 44 -5.081 12.540 4.551 1.00 0.00 C ATOM 653 CG HIS A 44 -4.445 12.926 3.245 1.00 0.00 C ATOM 654 ND1 HIS A 44 -3.600 14.021 3.128 1.00 0.00 N ATOM 655 CD2 HIS A 44 -4.518 12.374 1.991 1.00 0.00 C ATOM 656 CE1 HIS A 44 -3.203 14.089 1.844 1.00 0.00 C ATOM 657 NE2 HIS A 44 -3.733 13.110 1.107 1.00 0.00 N ATOM 0 H HIS A 44 -4.806 10.105 4.026 1.00 0.00 H new ATOM 0 HA HIS A 44 -3.138 12.106 5.383 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -6.020 12.017 4.370 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.319 13.433 5.130 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -5.097 11.501 1.729 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -2.536 14.845 1.456 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -3.593 12.938 0.111 1.00 0.00 H new ATOM 665 N PRO A 45 -4.272 12.298 7.704 1.00 0.00 N ATOM 666 CA PRO A 45 -4.752 12.178 9.094 1.00 0.00 C ATOM 667 C PRO A 45 -6.282 12.230 9.133 1.00 0.00 C ATOM 668 O PRO A 45 -6.907 11.737 10.051 1.00 0.00 O ATOM 669 CB PRO A 45 -4.157 13.388 9.828 1.00 0.00 C ATOM 670 CG PRO A 45 -3.326 14.198 8.802 1.00 0.00 C ATOM 671 CD PRO A 45 -3.349 13.430 7.472 1.00 0.00 C ATOM 0 HA PRO A 45 -4.453 11.235 9.552 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -4.949 14.006 10.252 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.529 13.062 10.657 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.744 15.197 8.674 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.302 14.324 9.153 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.697 14.063 6.656 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -2.353 13.079 7.201 1.00 0.00 H new ATOM 679 N ASP A 46 -6.890 12.823 8.142 1.00 0.00 N ATOM 680 CA ASP A 46 -8.378 12.907 8.124 1.00 0.00 C ATOM 681 C ASP A 46 -8.962 11.542 7.755 1.00 0.00 C ATOM 682 O ASP A 46 -10.163 11.358 7.722 1.00 0.00 O ATOM 683 CB ASP A 46 -8.818 13.946 7.090 1.00 0.00 C ATOM 684 CG ASP A 46 -8.110 13.675 5.762 1.00 0.00 C ATOM 685 OD1 ASP A 46 -8.069 12.524 5.358 1.00 0.00 O ATOM 686 OD2 ASP A 46 -7.620 14.623 5.169 1.00 0.00 O ATOM 0 H ASP A 46 -6.421 13.253 7.345 1.00 0.00 H new ATOM 0 HA ASP A 46 -8.737 13.201 9.110 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.899 13.904 6.953 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -8.580 14.949 7.443 1.00 0.00 H new ATOM 691 N GLY A 47 -8.122 10.582 7.477 1.00 0.00 N ATOM 692 CA GLY A 47 -8.629 9.229 7.111 1.00 0.00 C ATOM 693 C GLY A 47 -8.737 9.115 5.589 1.00 0.00 C ATOM 694 O GLY A 47 -8.572 8.052 5.024 1.00 0.00 O ATOM 0 H GLY A 47 -7.106 10.676 7.488 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.958 8.462 7.496 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.604 9.059 7.568 1.00 0.00 H new ATOM 698 N ARG A 48 -9.016 10.200 4.921 1.00 0.00 N ATOM 699 CA ARG A 48 -9.134 10.148 3.436 1.00 0.00 C ATOM 700 C ARG A 48 -7.838 9.596 2.839 1.00 0.00 C ATOM 701 O ARG A 48 -6.781 10.177 2.982 1.00 0.00 O ATOM 702 CB ARG A 48 -9.385 11.556 2.892 1.00 0.00 C ATOM 703 CG ARG A 48 -10.595 12.169 3.604 1.00 0.00 C ATOM 704 CD ARG A 48 -11.388 13.049 2.631 1.00 0.00 C ATOM 705 NE ARG A 48 -10.457 13.721 1.667 1.00 0.00 N ATOM 706 CZ ARG A 48 -9.421 14.400 2.083 1.00 0.00 C ATOM 707 NH1 ARG A 48 -9.272 14.674 3.350 1.00 0.00 N ATOM 708 NH2 ARG A 48 -8.557 14.857 1.217 1.00 0.00 N ATOM 0 H ARG A 48 -9.167 11.119 5.338 1.00 0.00 H new ATOM 0 HA ARG A 48 -9.966 9.499 3.163 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.504 12.180 3.046 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.563 11.516 1.817 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -11.235 11.379 3.996 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.263 12.763 4.456 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -12.111 12.442 2.087 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -11.953 13.798 3.185 1.00 0.00 H new ATOM 0 HE ARG A 48 -10.636 13.647 0.666 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -9.968 14.358 4.025 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -8.460 15.205 3.665 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -8.693 14.683 0.221 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -7.747 15.388 1.537 1.00 0.00 H new ATOM 722 N VAL A 49 -7.912 8.476 2.173 1.00 0.00 N ATOM 723 CA VAL A 49 -6.685 7.885 1.568 1.00 0.00 C ATOM 724 C VAL A 49 -6.563 8.341 0.112 1.00 0.00 C ATOM 725 O VAL A 49 -7.538 8.417 -0.609 1.00 0.00 O ATOM 726 CB VAL A 49 -6.777 6.359 1.618 1.00 0.00 C ATOM 727 CG1 VAL A 49 -5.491 5.751 1.057 1.00 0.00 C ATOM 728 CG2 VAL A 49 -6.963 5.908 3.069 1.00 0.00 C ATOM 0 H VAL A 49 -8.769 7.945 2.022 1.00 0.00 H new ATOM 0 HA VAL A 49 -5.809 8.215 2.127 1.00 0.00 H new ATOM 0 HB VAL A 49 -7.626 6.026 1.021 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.557 4.664 1.093 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.357 6.073 0.024 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -4.641 6.083 1.654 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -7.029 4.821 3.106 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.113 6.241 3.665 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -7.879 6.341 3.470 1.00 0.00 H new ATOM 738 N ASP A 50 -5.373 8.645 -0.325 1.00 0.00 N ATOM 739 CA ASP A 50 -5.188 9.095 -1.734 1.00 0.00 C ATOM 740 C ASP A 50 -3.708 9.007 -2.108 1.00 0.00 C ATOM 741 O ASP A 50 -2.838 9.092 -1.263 1.00 0.00 O ATOM 742 CB ASP A 50 -5.664 10.542 -1.874 1.00 0.00 C ATOM 743 CG ASP A 50 -4.912 11.426 -0.877 1.00 0.00 C ATOM 744 OD1 ASP A 50 -3.958 10.944 -0.291 1.00 0.00 O ATOM 745 OD2 ASP A 50 -5.305 12.570 -0.716 1.00 0.00 O ATOM 0 H ASP A 50 -4.520 8.602 0.232 1.00 0.00 H new ATOM 0 HA ASP A 50 -5.769 8.455 -2.398 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -5.493 10.895 -2.891 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -6.737 10.602 -1.692 1.00 0.00 H new ATOM 750 N GLY A 51 -3.414 8.836 -3.368 1.00 0.00 N ATOM 751 CA GLY A 51 -1.990 8.741 -3.795 1.00 0.00 C ATOM 752 C GLY A 51 -1.484 10.127 -4.199 1.00 0.00 C ATOM 753 O GLY A 51 -2.256 11.021 -4.487 1.00 0.00 O ATOM 0 H GLY A 51 -4.099 8.758 -4.120 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.382 8.343 -2.983 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -1.896 8.050 -4.632 1.00 0.00 H new ATOM 757 N VAL A 52 -0.193 10.314 -4.223 1.00 0.00 N ATOM 758 CA VAL A 52 0.362 11.642 -4.610 1.00 0.00 C ATOM 759 C VAL A 52 1.690 11.446 -5.341 1.00 0.00 C ATOM 760 O VAL A 52 2.413 10.501 -5.093 1.00 0.00 O ATOM 761 CB VAL A 52 0.591 12.484 -3.354 1.00 0.00 C ATOM 762 CG1 VAL A 52 -0.748 12.740 -2.658 1.00 0.00 C ATOM 763 CG2 VAL A 52 1.523 11.732 -2.400 1.00 0.00 C ATOM 0 H VAL A 52 0.502 9.604 -3.991 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.342 12.153 -5.267 1.00 0.00 H new ATOM 0 HB VAL A 52 1.043 13.436 -3.633 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -0.584 13.340 -1.763 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -1.414 13.274 -3.336 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -1.201 11.789 -2.379 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.687 12.331 -1.504 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.069 10.781 -2.122 1.00 0.00 H new ATOM 0 HG23 VAL A 52 2.477 11.548 -2.893 1.00 0.00 H new ATOM 773 N ARG A 53 2.019 12.329 -6.244 1.00 0.00 N ATOM 774 CA ARG A 53 3.300 12.190 -6.990 1.00 0.00 C ATOM 775 C ARG A 53 4.450 12.721 -6.131 1.00 0.00 C ATOM 776 O ARG A 53 5.583 12.783 -6.564 1.00 0.00 O ATOM 777 CB ARG A 53 3.223 12.992 -8.291 1.00 0.00 C ATOM 778 CG ARG A 53 2.447 12.190 -9.339 1.00 0.00 C ATOM 779 CD ARG A 53 2.401 12.974 -10.651 1.00 0.00 C ATOM 780 NE ARG A 53 3.587 12.624 -11.482 1.00 0.00 N ATOM 781 CZ ARG A 53 3.612 12.935 -12.749 1.00 0.00 C ATOM 782 NH1 ARG A 53 2.598 13.553 -13.288 1.00 0.00 N ATOM 783 NH2 ARG A 53 4.650 12.627 -13.477 1.00 0.00 N ATOM 0 H ARG A 53 1.455 13.141 -6.497 1.00 0.00 H new ATOM 0 HA ARG A 53 3.474 11.139 -7.221 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.732 13.949 -8.113 1.00 0.00 H new ATOM 0 HB3 ARG A 53 4.227 13.212 -8.655 1.00 0.00 H new ATOM 0 HG2 ARG A 53 2.923 11.223 -9.498 1.00 0.00 H new ATOM 0 HG3 ARG A 53 1.435 11.993 -8.985 1.00 0.00 H new ATOM 0 HD2 ARG A 53 1.484 12.743 -11.193 1.00 0.00 H new ATOM 0 HD3 ARG A 53 2.390 14.045 -10.447 1.00 0.00 H new ATOM 0 HE ARG A 53 4.380 12.141 -11.060 1.00 0.00 H new ATOM 0 HH11 ARG A 53 1.786 13.793 -12.719 1.00 0.00 H new ATOM 0 HH12 ARG A 53 2.617 13.796 -14.278 1.00 0.00 H new ATOM 0 HH21 ARG A 53 5.443 12.143 -13.056 1.00 0.00 H new ATOM 0 HH22 ARG A 53 4.669 12.870 -14.467 1.00 0.00 H new ATOM 797 N GLU A 54 4.168 13.101 -4.915 1.00 0.00 N ATOM 798 CA GLU A 54 5.248 13.625 -4.031 1.00 0.00 C ATOM 799 C GLU A 54 5.907 12.460 -3.289 1.00 0.00 C ATOM 800 O GLU A 54 5.477 12.065 -2.224 1.00 0.00 O ATOM 801 CB GLU A 54 4.651 14.605 -3.018 1.00 0.00 C ATOM 802 CG GLU A 54 5.749 15.533 -2.499 1.00 0.00 C ATOM 803 CD GLU A 54 5.162 16.490 -1.459 1.00 0.00 C ATOM 804 OE1 GLU A 54 4.427 17.382 -1.852 1.00 0.00 O ATOM 805 OE2 GLU A 54 5.456 16.314 -0.289 1.00 0.00 O ATOM 0 H GLU A 54 3.239 13.072 -4.496 1.00 0.00 H new ATOM 0 HA GLU A 54 5.994 14.141 -4.635 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.857 15.189 -3.485 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.200 14.059 -2.190 1.00 0.00 H new ATOM 0 HG2 GLU A 54 6.555 14.948 -2.056 1.00 0.00 H new ATOM 0 HG3 GLU A 54 6.182 16.098 -3.324 1.00 0.00 H new ATOM 812 N LYS A 55 6.949 11.905 -3.845 1.00 0.00 N ATOM 813 CA LYS A 55 7.633 10.767 -3.173 1.00 0.00 C ATOM 814 C LYS A 55 8.511 11.299 -2.038 1.00 0.00 C ATOM 815 O LYS A 55 9.668 10.948 -1.919 1.00 0.00 O ATOM 816 CB LYS A 55 8.507 10.028 -4.188 1.00 0.00 C ATOM 817 CG LYS A 55 9.573 10.980 -4.733 1.00 0.00 C ATOM 818 CD LYS A 55 9.578 10.920 -6.261 1.00 0.00 C ATOM 819 CE LYS A 55 10.666 11.846 -6.806 1.00 0.00 C ATOM 820 NZ LYS A 55 10.840 11.604 -8.266 1.00 0.00 N ATOM 0 H LYS A 55 7.355 12.191 -4.736 1.00 0.00 H new ATOM 0 HA LYS A 55 6.888 10.083 -2.767 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.980 9.166 -3.717 1.00 0.00 H new ATOM 0 HB3 LYS A 55 7.893 9.648 -5.004 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.371 11.998 -4.399 1.00 0.00 H new ATOM 0 HG3 LYS A 55 10.554 10.705 -4.345 1.00 0.00 H new ATOM 0 HD2 LYS A 55 9.756 9.898 -6.594 1.00 0.00 H new ATOM 0 HD3 LYS A 55 8.604 11.218 -6.650 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.395 12.887 -6.629 1.00 0.00 H new ATOM 0 HE3 LYS A 55 11.605 11.668 -6.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 11.580 12.234 -8.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 11.117 10.614 -8.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 9.944 11.795 -8.759 1.00 0.00 H new ATOM 834 N SER A 56 7.970 12.144 -1.204 1.00 0.00 N ATOM 835 CA SER A 56 8.778 12.696 -0.080 1.00 0.00 C ATOM 836 C SER A 56 7.850 13.314 0.968 1.00 0.00 C ATOM 837 O SER A 56 8.265 14.123 1.775 1.00 0.00 O ATOM 838 CB SER A 56 9.726 13.770 -0.616 1.00 0.00 C ATOM 839 OG SER A 56 9.073 15.033 -0.578 1.00 0.00 O ATOM 0 H SER A 56 7.006 12.475 -1.252 1.00 0.00 H new ATOM 0 HA SER A 56 9.355 11.893 0.378 1.00 0.00 H new ATOM 0 HB2 SER A 56 10.636 13.800 -0.017 1.00 0.00 H new ATOM 0 HB3 SER A 56 10.024 13.532 -1.637 1.00 0.00 H new ATOM 0 HG SER A 56 9.678 15.724 -0.919 1.00 0.00 H new ATOM 845 N ASP A 57 6.598 12.942 0.968 1.00 0.00 N ATOM 846 CA ASP A 57 5.658 13.516 1.970 1.00 0.00 C ATOM 847 C ASP A 57 5.887 12.820 3.331 1.00 0.00 C ATOM 848 O ASP A 57 6.111 11.626 3.354 1.00 0.00 O ATOM 849 CB ASP A 57 4.219 13.267 1.512 1.00 0.00 C ATOM 850 CG ASP A 57 3.509 14.606 1.306 1.00 0.00 C ATOM 851 OD1 ASP A 57 3.000 15.141 2.278 1.00 0.00 O ATOM 852 OD2 ASP A 57 3.485 15.075 0.179 1.00 0.00 O ATOM 0 H ASP A 57 6.188 12.269 0.320 1.00 0.00 H new ATOM 0 HA ASP A 57 5.831 14.588 2.068 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.215 12.695 0.584 1.00 0.00 H new ATOM 0 HB3 ASP A 57 3.688 12.672 2.255 1.00 0.00 H new ATOM 857 N PRO A 58 5.821 13.552 4.435 1.00 0.00 N ATOM 858 CA PRO A 58 6.019 12.945 5.770 1.00 0.00 C ATOM 859 C PRO A 58 4.903 11.937 6.090 1.00 0.00 C ATOM 860 O PRO A 58 4.636 11.655 7.241 1.00 0.00 O ATOM 861 CB PRO A 58 5.950 14.121 6.754 1.00 0.00 C ATOM 862 CG PRO A 58 5.529 15.377 5.955 1.00 0.00 C ATOM 863 CD PRO A 58 5.561 15.010 4.464 1.00 0.00 C ATOM 0 HA PRO A 58 6.962 12.402 5.825 1.00 0.00 H new ATOM 0 HB2 PRO A 58 5.232 13.914 7.548 1.00 0.00 H new ATOM 0 HB3 PRO A 58 6.917 14.278 7.232 1.00 0.00 H new ATOM 0 HG2 PRO A 58 4.530 15.701 6.248 1.00 0.00 H new ATOM 0 HG3 PRO A 58 6.206 16.206 6.160 1.00 0.00 H new ATOM 0 HD2 PRO A 58 4.616 15.252 3.977 1.00 0.00 H new ATOM 0 HD3 PRO A 58 6.341 15.561 3.938 1.00 0.00 H new ATOM 871 N HIS A 59 4.245 11.402 5.090 1.00 0.00 N ATOM 872 CA HIS A 59 3.145 10.424 5.349 1.00 0.00 C ATOM 873 C HIS A 59 3.311 9.198 4.446 1.00 0.00 C ATOM 874 O HIS A 59 2.638 8.201 4.615 1.00 0.00 O ATOM 875 CB HIS A 59 1.799 11.090 5.057 1.00 0.00 C ATOM 876 CG HIS A 59 1.447 12.022 6.184 1.00 0.00 C ATOM 877 ND1 HIS A 59 1.833 13.353 6.188 1.00 0.00 N ATOM 878 CD2 HIS A 59 0.748 11.830 7.349 1.00 0.00 C ATOM 879 CE1 HIS A 59 1.368 13.906 7.323 1.00 0.00 C ATOM 880 NE2 HIS A 59 0.699 13.021 8.067 1.00 0.00 N ATOM 0 H HIS A 59 4.423 11.601 4.106 1.00 0.00 H new ATOM 0 HA HIS A 59 3.184 10.108 6.391 1.00 0.00 H new ATOM 0 HB2 HIS A 59 1.850 11.641 4.118 1.00 0.00 H new ATOM 0 HB3 HIS A 59 1.024 10.333 4.941 1.00 0.00 H new ATOM 0 HD2 HIS A 59 0.303 10.897 7.661 1.00 0.00 H new ATOM 0 HE1 HIS A 59 1.517 14.939 7.599 1.00 0.00 H new ATOM 0 HE2 HIS A 59 0.249 13.183 8.968 1.00 0.00 H new ATOM 888 N ILE A 60 4.196 9.258 3.490 1.00 0.00 N ATOM 889 CA ILE A 60 4.390 8.087 2.590 1.00 0.00 C ATOM 890 C ILE A 60 5.102 6.971 3.357 1.00 0.00 C ATOM 891 O ILE A 60 5.314 5.889 2.846 1.00 0.00 O ATOM 892 CB ILE A 60 5.231 8.499 1.380 1.00 0.00 C ATOM 893 CG1 ILE A 60 6.675 8.757 1.818 1.00 0.00 C ATOM 894 CG2 ILE A 60 4.652 9.776 0.767 1.00 0.00 C ATOM 895 CD1 ILE A 60 7.422 9.488 0.700 1.00 0.00 C ATOM 0 H ILE A 60 4.791 10.063 3.294 1.00 0.00 H new ATOM 0 HA ILE A 60 3.420 7.730 2.245 1.00 0.00 H new ATOM 0 HB ILE A 60 5.214 7.698 0.641 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.689 9.353 2.730 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.172 7.814 2.046 1.00 0.00 H new ATOM 0 HG21 ILE A 60 5.251 10.070 -0.095 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.625 9.594 0.450 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.667 10.575 1.508 1.00 0.00 H new ATOM 0 HD11 ILE A 60 8.451 9.673 1.010 1.00 0.00 H new ATOM 0 HD12 ILE A 60 7.419 8.875 -0.201 1.00 0.00 H new ATOM 0 HD13 ILE A 60 6.929 10.438 0.494 1.00 0.00 H new ATOM 907 N LYS A 61 5.475 7.226 4.582 1.00 0.00 N ATOM 908 CA LYS A 61 6.173 6.181 5.382 1.00 0.00 C ATOM 909 C LYS A 61 5.137 5.299 6.082 1.00 0.00 C ATOM 910 O LYS A 61 4.768 5.537 7.215 1.00 0.00 O ATOM 911 CB LYS A 61 7.063 6.852 6.431 1.00 0.00 C ATOM 912 CG LYS A 61 8.361 7.325 5.773 1.00 0.00 C ATOM 913 CD LYS A 61 9.263 7.966 6.829 1.00 0.00 C ATOM 914 CE LYS A 61 10.159 6.896 7.455 1.00 0.00 C ATOM 915 NZ LYS A 61 10.567 7.327 8.822 1.00 0.00 N ATOM 0 H LYS A 61 5.326 8.113 5.063 1.00 0.00 H new ATOM 0 HA LYS A 61 6.787 5.568 4.723 1.00 0.00 H new ATOM 0 HB2 LYS A 61 6.541 7.698 6.879 1.00 0.00 H new ATOM 0 HB3 LYS A 61 7.285 6.152 7.236 1.00 0.00 H new ATOM 0 HG2 LYS A 61 8.872 6.483 5.305 1.00 0.00 H new ATOM 0 HG3 LYS A 61 8.140 8.043 4.983 1.00 0.00 H new ATOM 0 HD2 LYS A 61 9.874 8.746 6.375 1.00 0.00 H new ATOM 0 HD3 LYS A 61 8.657 8.443 7.599 1.00 0.00 H new ATOM 0 HE2 LYS A 61 9.628 5.946 7.505 1.00 0.00 H new ATOM 0 HE3 LYS A 61 11.041 6.736 6.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 11.176 6.600 9.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 11.089 8.224 8.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 9.720 7.458 9.412 1.00 0.00 H new ATOM 929 N LEU A 62 4.666 4.279 5.417 1.00 0.00 N ATOM 930 CA LEU A 62 3.655 3.383 6.046 1.00 0.00 C ATOM 931 C LEU A 62 4.369 2.248 6.782 1.00 0.00 C ATOM 932 O LEU A 62 5.294 1.649 6.270 1.00 0.00 O ATOM 933 CB LEU A 62 2.748 2.797 4.961 1.00 0.00 C ATOM 934 CG LEU A 62 2.346 3.900 3.980 1.00 0.00 C ATOM 935 CD1 LEU A 62 1.259 3.376 3.039 1.00 0.00 C ATOM 936 CD2 LEU A 62 1.808 5.101 4.761 1.00 0.00 C ATOM 0 H LEU A 62 4.938 4.028 4.466 1.00 0.00 H new ATOM 0 HA LEU A 62 3.053 3.953 6.754 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.266 1.997 4.432 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.859 2.357 5.414 1.00 0.00 H new ATOM 0 HG LEU A 62 3.215 4.203 3.396 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.973 4.162 2.340 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.640 2.519 2.484 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.389 3.074 3.621 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.521 5.889 4.065 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.938 4.796 5.343 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.581 5.474 5.432 1.00 0.00 H new ATOM 948 N GLN A 63 3.947 1.948 7.980 1.00 0.00 N ATOM 949 CA GLN A 63 4.602 0.853 8.749 1.00 0.00 C ATOM 950 C GLN A 63 3.844 -0.456 8.517 1.00 0.00 C ATOM 951 O GLN A 63 2.727 -0.625 8.966 1.00 0.00 O ATOM 952 CB GLN A 63 4.584 1.194 10.241 1.00 0.00 C ATOM 953 CG GLN A 63 5.064 -0.014 11.047 1.00 0.00 C ATOM 954 CD GLN A 63 3.856 -0.822 11.525 1.00 0.00 C ATOM 955 OE1 GLN A 63 3.472 -1.789 10.897 1.00 0.00 O ATOM 956 NE2 GLN A 63 3.236 -0.464 12.615 1.00 0.00 N ATOM 0 H GLN A 63 3.177 2.414 8.459 1.00 0.00 H new ATOM 0 HA GLN A 63 5.633 0.741 8.415 1.00 0.00 H new ATOM 0 HB2 GLN A 63 5.226 2.053 10.436 1.00 0.00 H new ATOM 0 HB3 GLN A 63 3.576 1.473 10.549 1.00 0.00 H new ATOM 0 HG2 GLN A 63 5.713 -0.639 10.434 1.00 0.00 H new ATOM 0 HG3 GLN A 63 5.655 0.317 11.901 1.00 0.00 H new ATOM 0 HE21 GLN A 63 3.558 0.348 13.142 1.00 0.00 H new ATOM 0 HE22 GLN A 63 2.429 -0.996 12.941 1.00 0.00 H new ATOM 965 N LEU A 64 4.440 -1.382 7.819 1.00 0.00 N ATOM 966 CA LEU A 64 3.749 -2.678 7.560 1.00 0.00 C ATOM 967 C LEU A 64 4.114 -3.679 8.657 1.00 0.00 C ATOM 968 O LEU A 64 5.191 -3.635 9.217 1.00 0.00 O ATOM 969 CB LEU A 64 4.183 -3.229 6.200 1.00 0.00 C ATOM 970 CG LEU A 64 3.405 -2.521 5.090 1.00 0.00 C ATOM 971 CD1 LEU A 64 3.722 -1.025 5.118 1.00 0.00 C ATOM 972 CD2 LEU A 64 3.810 -3.100 3.732 1.00 0.00 C ATOM 0 H LEU A 64 5.374 -1.299 7.417 1.00 0.00 H new ATOM 0 HA LEU A 64 2.671 -2.519 7.558 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.254 -3.080 6.060 1.00 0.00 H new ATOM 0 HB3 LEU A 64 4.003 -4.303 6.157 1.00 0.00 H new ATOM 0 HG LEU A 64 2.337 -2.670 5.246 1.00 0.00 H new ATOM 0 HD11 LEU A 64 3.167 -0.521 4.327 1.00 0.00 H new ATOM 0 HD12 LEU A 64 3.434 -0.610 6.084 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.791 -0.877 4.963 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.255 -2.595 2.941 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.879 -2.952 3.577 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.585 -4.166 3.709 1.00 0.00 H new ATOM 984 N GLN A 65 3.222 -4.580 8.968 1.00 0.00 N ATOM 985 CA GLN A 65 3.513 -5.586 10.030 1.00 0.00 C ATOM 986 C GLN A 65 2.881 -6.928 9.650 1.00 0.00 C ATOM 987 O GLN A 65 1.755 -6.990 9.200 1.00 0.00 O ATOM 988 CB GLN A 65 2.929 -5.106 11.360 1.00 0.00 C ATOM 989 CG GLN A 65 3.869 -5.497 12.502 1.00 0.00 C ATOM 990 CD GLN A 65 3.267 -5.052 13.836 1.00 0.00 C ATOM 991 OE1 GLN A 65 3.004 -3.882 14.037 1.00 0.00 O ATOM 992 NE2 GLN A 65 3.035 -5.941 14.763 1.00 0.00 N ATOM 0 H GLN A 65 2.303 -4.663 8.532 1.00 0.00 H new ATOM 0 HA GLN A 65 4.592 -5.708 10.129 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.794 -4.025 11.341 1.00 0.00 H new ATOM 0 HB3 GLN A 65 1.945 -5.548 11.518 1.00 0.00 H new ATOM 0 HG2 GLN A 65 4.026 -6.576 12.504 1.00 0.00 H new ATOM 0 HG3 GLN A 65 4.845 -5.033 12.359 1.00 0.00 H new ATOM 0 HE21 GLN A 65 3.255 -6.923 14.595 1.00 0.00 H new ATOM 0 HE22 GLN A 65 2.633 -5.654 15.656 1.00 0.00 H new ATOM 1001 N ALA A 66 3.600 -8.003 9.829 1.00 0.00 N ATOM 1002 CA ALA A 66 3.042 -9.339 9.480 1.00 0.00 C ATOM 1003 C ALA A 66 2.236 -9.878 10.663 1.00 0.00 C ATOM 1004 O ALA A 66 2.740 -10.012 11.760 1.00 0.00 O ATOM 1005 CB ALA A 66 4.187 -10.302 9.161 1.00 0.00 C ATOM 0 H ALA A 66 4.549 -8.013 10.202 1.00 0.00 H new ATOM 0 HA ALA A 66 2.393 -9.247 8.609 1.00 0.00 H new ATOM 0 HB1 ALA A 66 3.779 -11.280 8.905 1.00 0.00 H new ATOM 0 HB2 ALA A 66 4.762 -9.917 8.319 1.00 0.00 H new ATOM 0 HB3 ALA A 66 4.837 -10.396 10.031 1.00 0.00 H new ATOM 1011 N GLU A 67 0.986 -10.190 10.450 1.00 0.00 N ATOM 1012 CA GLU A 67 0.149 -10.718 11.564 1.00 0.00 C ATOM 1013 C GLU A 67 0.194 -12.248 11.556 1.00 0.00 C ATOM 1014 O GLU A 67 0.083 -12.887 12.584 1.00 0.00 O ATOM 1015 CB GLU A 67 -1.297 -10.251 11.382 1.00 0.00 C ATOM 1016 CG GLU A 67 -1.944 -10.049 12.754 1.00 0.00 C ATOM 1017 CD GLU A 67 -1.777 -11.319 13.589 1.00 0.00 C ATOM 1018 OE1 GLU A 67 -2.428 -12.302 13.273 1.00 0.00 O ATOM 1019 OE2 GLU A 67 -1.002 -11.289 14.530 1.00 0.00 O ATOM 0 H GLU A 67 0.509 -10.102 9.553 1.00 0.00 H new ATOM 0 HA GLU A 67 0.534 -10.347 12.514 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -1.321 -9.320 10.816 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.859 -10.988 10.808 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -1.484 -9.203 13.264 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -3.002 -9.814 12.638 1.00 0.00 H new ATOM 1026 N GLU A 68 0.357 -12.839 10.405 1.00 0.00 N ATOM 1027 CA GLU A 68 0.408 -14.327 10.334 1.00 0.00 C ATOM 1028 C GLU A 68 0.959 -14.753 8.971 1.00 0.00 C ATOM 1029 O GLU A 68 1.606 -13.987 8.285 1.00 0.00 O ATOM 1030 CB GLU A 68 -1.002 -14.895 10.515 1.00 0.00 C ATOM 1031 CG GLU A 68 -0.960 -16.053 11.515 1.00 0.00 C ATOM 1032 CD GLU A 68 -2.335 -16.722 11.577 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -2.624 -17.517 10.698 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -3.073 -16.430 12.503 1.00 0.00 O ATOM 0 H GLU A 68 0.457 -12.357 9.512 1.00 0.00 H new ATOM 0 HA GLU A 68 1.056 -14.707 11.123 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -1.676 -14.116 10.872 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -1.392 -15.241 9.558 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -0.204 -16.779 11.216 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -0.677 -15.686 12.502 1.00 0.00 H new ATOM 1041 N ARG A 69 0.708 -15.971 8.574 1.00 0.00 N ATOM 1042 CA ARG A 69 1.218 -16.445 7.256 1.00 0.00 C ATOM 1043 C ARG A 69 0.189 -16.133 6.167 1.00 0.00 C ATOM 1044 O ARG A 69 -0.926 -16.613 6.198 1.00 0.00 O ATOM 1045 CB ARG A 69 1.458 -17.955 7.315 1.00 0.00 C ATOM 1046 CG ARG A 69 0.118 -18.681 7.452 1.00 0.00 C ATOM 1047 CD ARG A 69 0.330 -20.013 8.173 1.00 0.00 C ATOM 1048 NE ARG A 69 -0.721 -20.981 7.749 1.00 0.00 N ATOM 1049 CZ ARG A 69 -0.575 -22.254 7.998 1.00 0.00 C ATOM 1050 NH1 ARG A 69 0.494 -22.678 8.615 1.00 0.00 N ATOM 1051 NH2 ARG A 69 -1.495 -23.101 7.627 1.00 0.00 N ATOM 0 H ARG A 69 0.172 -16.658 9.105 1.00 0.00 H new ATOM 0 HA ARG A 69 2.155 -15.937 7.025 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.973 -18.287 6.414 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.103 -18.198 8.159 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -0.587 -18.063 8.008 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -0.316 -18.854 6.467 1.00 0.00 H new ATOM 0 HD2 ARG A 69 1.319 -20.410 7.943 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.289 -19.865 9.252 1.00 0.00 H new ATOM 0 HE ARG A 69 -1.555 -20.649 7.264 1.00 0.00 H new ATOM 0 HH11 ARG A 69 1.214 -22.015 8.902 1.00 0.00 H new ATOM 0 HH12 ARG A 69 0.609 -23.672 8.810 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -2.329 -22.769 7.142 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -1.381 -24.096 7.822 1.00 0.00 H new ATOM 1065 N GLY A 70 0.555 -15.333 5.204 1.00 0.00 N ATOM 1066 CA GLY A 70 -0.403 -14.993 4.113 1.00 0.00 C ATOM 1067 C GLY A 70 -1.355 -13.895 4.590 1.00 0.00 C ATOM 1068 O GLY A 70 -2.420 -13.705 4.039 1.00 0.00 O ATOM 0 H GLY A 70 1.475 -14.900 5.125 1.00 0.00 H new ATOM 0 HA2 GLY A 70 0.140 -14.659 3.229 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.969 -15.878 3.823 1.00 0.00 H new ATOM 1072 N VAL A 71 -0.979 -13.171 5.610 1.00 0.00 N ATOM 1073 CA VAL A 71 -1.864 -12.085 6.119 1.00 0.00 C ATOM 1074 C VAL A 71 -1.005 -10.925 6.628 1.00 0.00 C ATOM 1075 O VAL A 71 -0.491 -10.956 7.729 1.00 0.00 O ATOM 1076 CB VAL A 71 -2.725 -12.620 7.265 1.00 0.00 C ATOM 1077 CG1 VAL A 71 -3.852 -11.631 7.562 1.00 0.00 C ATOM 1078 CG2 VAL A 71 -3.327 -13.969 6.865 1.00 0.00 C ATOM 0 H VAL A 71 -0.098 -13.285 6.112 1.00 0.00 H new ATOM 0 HA VAL A 71 -2.509 -11.736 5.313 1.00 0.00 H new ATOM 0 HB VAL A 71 -2.107 -12.746 8.154 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.465 -12.013 8.378 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -3.426 -10.669 7.847 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.470 -11.505 6.673 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.940 -14.350 7.681 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -3.944 -13.843 5.976 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.525 -14.676 6.653 1.00 0.00 H new ATOM 1088 N VAL A 72 -0.845 -9.902 5.835 1.00 0.00 N ATOM 1089 CA VAL A 72 -0.018 -8.742 6.272 1.00 0.00 C ATOM 1090 C VAL A 72 -0.920 -7.687 6.917 1.00 0.00 C ATOM 1091 O VAL A 72 -2.128 -7.813 6.931 1.00 0.00 O ATOM 1092 CB VAL A 72 0.688 -8.134 5.060 1.00 0.00 C ATOM 1093 CG1 VAL A 72 1.212 -9.254 4.159 1.00 0.00 C ATOM 1094 CG2 VAL A 72 -0.302 -7.271 4.274 1.00 0.00 C ATOM 0 H VAL A 72 -1.251 -9.819 4.903 1.00 0.00 H new ATOM 0 HA VAL A 72 0.725 -9.078 6.995 1.00 0.00 H new ATOM 0 HB VAL A 72 1.522 -7.518 5.397 1.00 0.00 H new ATOM 0 HG11 VAL A 72 1.715 -8.820 3.295 1.00 0.00 H new ATOM 0 HG12 VAL A 72 1.916 -9.871 4.717 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.378 -9.870 3.822 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.200 -6.837 3.410 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -1.135 -7.888 3.938 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.677 -6.473 4.914 1.00 0.00 H new ATOM 1104 N SER A 73 -0.340 -6.647 7.450 1.00 0.00 N ATOM 1105 CA SER A 73 -1.159 -5.582 8.094 1.00 0.00 C ATOM 1106 C SER A 73 -0.496 -4.223 7.861 1.00 0.00 C ATOM 1107 O SER A 73 0.629 -3.995 8.261 1.00 0.00 O ATOM 1108 CB SER A 73 -1.256 -5.851 9.597 1.00 0.00 C ATOM 1109 OG SER A 73 -1.610 -7.212 9.807 1.00 0.00 O ATOM 0 H SER A 73 0.667 -6.489 7.467 1.00 0.00 H new ATOM 0 HA SER A 73 -2.159 -5.579 7.661 1.00 0.00 H new ATOM 0 HB2 SER A 73 -0.304 -5.632 10.080 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.001 -5.195 10.049 1.00 0.00 H new ATOM 0 HG SER A 73 -2.586 -7.295 9.839 1.00 0.00 H new ATOM 1115 N ILE A 74 -1.180 -3.321 7.213 1.00 0.00 N ATOM 1116 CA ILE A 74 -0.583 -1.981 6.952 1.00 0.00 C ATOM 1117 C ILE A 74 -0.954 -1.024 8.087 1.00 0.00 C ATOM 1118 O ILE A 74 -2.015 -1.120 8.671 1.00 0.00 O ATOM 1119 CB ILE A 74 -1.119 -1.434 5.628 1.00 0.00 C ATOM 1120 CG1 ILE A 74 -0.691 -2.359 4.485 1.00 0.00 C ATOM 1121 CG2 ILE A 74 -0.554 -0.034 5.387 1.00 0.00 C ATOM 1122 CD1 ILE A 74 -1.825 -2.470 3.465 1.00 0.00 C ATOM 0 H ILE A 74 -2.125 -3.453 6.853 1.00 0.00 H new ATOM 0 HA ILE A 74 0.502 -2.072 6.896 1.00 0.00 H new ATOM 0 HB ILE A 74 -2.207 -1.384 5.670 1.00 0.00 H new ATOM 0 HG12 ILE A 74 0.207 -1.970 4.005 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -0.441 -3.346 4.876 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -0.936 0.355 4.443 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -0.856 0.625 6.201 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.534 -0.083 5.345 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -1.520 -3.128 2.652 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.712 -2.879 3.950 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.053 -1.482 3.066 1.00 0.00 H new ATOM 1134 N LYS A 75 -0.088 -0.100 8.402 1.00 0.00 N ATOM 1135 CA LYS A 75 -0.391 0.864 9.498 1.00 0.00 C ATOM 1136 C LYS A 75 0.245 2.217 9.174 1.00 0.00 C ATOM 1137 O LYS A 75 1.402 2.301 8.814 1.00 0.00 O ATOM 1138 CB LYS A 75 0.181 0.334 10.815 1.00 0.00 C ATOM 1139 CG LYS A 75 -0.378 1.153 11.981 1.00 0.00 C ATOM 1140 CD LYS A 75 0.573 1.058 13.176 1.00 0.00 C ATOM 1141 CE LYS A 75 0.021 1.890 14.336 1.00 0.00 C ATOM 1142 NZ LYS A 75 0.138 1.116 15.603 1.00 0.00 N ATOM 0 H LYS A 75 0.816 0.029 7.948 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.471 0.982 9.592 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.077 -0.718 10.939 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.269 0.396 10.802 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.500 2.194 11.682 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -1.365 0.783 12.258 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.686 0.018 13.482 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.563 1.417 12.896 1.00 0.00 H new ATOM 0 HE2 LYS A 75 0.570 2.828 14.418 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.022 2.147 14.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 0.363 1.763 16.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -0.763 0.635 15.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 0.895 0.409 15.509 1.00 0.00 H new ATOM 1156 N GLY A 76 -0.503 3.280 9.299 1.00 0.00 N ATOM 1157 CA GLY A 76 0.060 4.627 8.999 1.00 0.00 C ATOM 1158 C GLY A 76 0.926 5.092 10.170 1.00 0.00 C ATOM 1159 O GLY A 76 0.535 5.006 11.317 1.00 0.00 O ATOM 0 H GLY A 76 -1.479 3.273 9.596 1.00 0.00 H new ATOM 0 HA2 GLY A 76 0.655 4.589 8.086 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -0.747 5.339 8.825 1.00 0.00 H new ATOM 1163 N VAL A 77 2.103 5.583 9.891 1.00 0.00 N ATOM 1164 CA VAL A 77 2.993 6.053 10.990 1.00 0.00 C ATOM 1165 C VAL A 77 2.448 7.363 11.562 1.00 0.00 C ATOM 1166 O VAL A 77 1.758 7.375 12.563 1.00 0.00 O ATOM 1167 CB VAL A 77 4.401 6.283 10.441 1.00 0.00 C ATOM 1168 CG1 VAL A 77 5.257 6.979 11.501 1.00 0.00 C ATOM 1169 CG2 VAL A 77 5.034 4.938 10.080 1.00 0.00 C ATOM 0 H VAL A 77 2.486 5.679 8.951 1.00 0.00 H new ATOM 0 HA VAL A 77 3.028 5.300 11.777 1.00 0.00 H new ATOM 0 HB VAL A 77 4.344 6.910 9.551 1.00 0.00 H new ATOM 0 HG11 VAL A 77 6.261 7.142 11.108 1.00 0.00 H new ATOM 0 HG12 VAL A 77 4.808 7.938 11.759 1.00 0.00 H new ATOM 0 HG13 VAL A 77 5.313 6.353 12.392 1.00 0.00 H new ATOM 0 HG21 VAL A 77 6.038 5.102 9.688 1.00 0.00 H new ATOM 0 HG22 VAL A 77 5.089 4.311 10.970 1.00 0.00 H new ATOM 0 HG23 VAL A 77 4.426 4.441 9.324 1.00 0.00 H new ATOM 1179 N SER A 78 2.751 8.467 10.936 1.00 0.00 N ATOM 1180 CA SER A 78 2.250 9.774 11.446 1.00 0.00 C ATOM 1181 C SER A 78 0.729 9.711 11.604 1.00 0.00 C ATOM 1182 O SER A 78 0.186 10.098 12.619 1.00 0.00 O ATOM 1183 CB SER A 78 2.613 10.880 10.454 1.00 0.00 C ATOM 1184 OG SER A 78 2.259 12.141 11.007 1.00 0.00 O ATOM 0 H SER A 78 3.324 8.520 10.094 1.00 0.00 H new ATOM 0 HA SER A 78 2.707 9.987 12.412 1.00 0.00 H new ATOM 0 HB2 SER A 78 3.681 10.852 10.235 1.00 0.00 H new ATOM 0 HB3 SER A 78 2.090 10.724 9.510 1.00 0.00 H new ATOM 0 HG SER A 78 1.762 12.662 10.342 1.00 0.00 H new ATOM 1190 N ALA A 79 0.039 9.225 10.609 1.00 0.00 N ATOM 1191 CA ALA A 79 -1.445 9.137 10.705 1.00 0.00 C ATOM 1192 C ALA A 79 -1.827 8.234 11.878 1.00 0.00 C ATOM 1193 O ALA A 79 -2.854 8.412 12.504 1.00 0.00 O ATOM 1194 CB ALA A 79 -2.006 8.552 9.407 1.00 0.00 C ATOM 0 H ALA A 79 0.439 8.885 9.734 1.00 0.00 H new ATOM 0 HA ALA A 79 -1.859 10.133 10.863 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.092 8.487 9.477 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.734 9.195 8.570 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.593 7.556 9.248 1.00 0.00 H new ATOM 1200 N ASN A 80 -1.009 7.263 12.183 1.00 0.00 N ATOM 1201 CA ASN A 80 -1.327 6.349 13.316 1.00 0.00 C ATOM 1202 C ASN A 80 -2.746 5.805 13.153 1.00 0.00 C ATOM 1203 O ASN A 80 -3.524 5.786 14.087 1.00 0.00 O ATOM 1204 CB ASN A 80 -1.224 7.117 14.637 1.00 0.00 C ATOM 1205 CG ASN A 80 0.249 7.287 15.016 1.00 0.00 C ATOM 1206 OD1 ASN A 80 1.077 6.472 14.661 1.00 0.00 O ATOM 1207 ND2 ASN A 80 0.612 8.318 15.728 1.00 0.00 N ATOM 0 H ASN A 80 -0.135 7.064 11.697 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.619 5.520 13.321 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -1.700 8.093 14.541 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -1.753 6.580 15.424 1.00 0.00 H new ATOM 0 HD21 ASN A 80 1.591 8.440 15.987 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -0.083 9.002 16.026 1.00 0.00 H new ATOM 1214 N ARG A 81 -3.088 5.361 11.970 1.00 0.00 N ATOM 1215 CA ARG A 81 -4.456 4.813 11.732 1.00 0.00 C ATOM 1216 C ARG A 81 -4.350 3.529 10.908 1.00 0.00 C ATOM 1217 O ARG A 81 -3.527 3.414 10.022 1.00 0.00 O ATOM 1218 CB ARG A 81 -5.292 5.841 10.963 1.00 0.00 C ATOM 1219 CG ARG A 81 -5.750 6.949 11.919 1.00 0.00 C ATOM 1220 CD ARG A 81 -5.597 8.318 11.243 1.00 0.00 C ATOM 1221 NE ARG A 81 -5.867 9.412 12.236 1.00 0.00 N ATOM 1222 CZ ARG A 81 -7.004 9.497 12.877 1.00 0.00 C ATOM 1223 NH1 ARG A 81 -8.012 8.738 12.546 1.00 0.00 N ATOM 1224 NH2 ARG A 81 -7.148 10.387 13.820 1.00 0.00 N ATOM 0 H ARG A 81 -2.474 5.355 11.155 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.933 4.598 12.688 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -4.705 6.268 10.150 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.157 5.356 10.511 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -6.790 6.789 12.204 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.160 6.918 12.835 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -4.590 8.423 10.838 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -6.288 8.398 10.404 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.143 10.108 12.416 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -7.918 8.070 11.781 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -8.894 8.812 13.052 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -6.376 11.012 14.054 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -8.032 10.458 14.323 1.00 0.00 H new ATOM 1238 N TYR A 82 -5.177 2.560 11.194 1.00 0.00 N ATOM 1239 CA TYR A 82 -5.122 1.284 10.427 1.00 0.00 C ATOM 1240 C TYR A 82 -6.051 1.378 9.214 1.00 0.00 C ATOM 1241 O TYR A 82 -7.252 1.507 9.347 1.00 0.00 O ATOM 1242 CB TYR A 82 -5.572 0.130 11.325 1.00 0.00 C ATOM 1243 CG TYR A 82 -4.739 0.117 12.585 1.00 0.00 C ATOM 1244 CD1 TYR A 82 -5.103 0.919 13.673 1.00 0.00 C ATOM 1245 CD2 TYR A 82 -3.602 -0.695 12.664 1.00 0.00 C ATOM 1246 CE1 TYR A 82 -4.330 0.908 14.841 1.00 0.00 C ATOM 1247 CE2 TYR A 82 -2.829 -0.706 13.831 1.00 0.00 C ATOM 1248 CZ TYR A 82 -3.194 0.095 14.919 1.00 0.00 C ATOM 1249 OH TYR A 82 -2.432 0.084 16.070 1.00 0.00 O ATOM 0 H TYR A 82 -5.887 2.597 11.925 1.00 0.00 H new ATOM 0 HA TYR A 82 -4.101 1.106 10.090 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -6.627 0.240 11.575 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -5.467 -0.818 10.797 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -5.980 1.546 13.612 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -3.321 -1.313 11.824 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -4.611 1.527 15.681 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.951 -1.332 13.892 1.00 0.00 H new ATOM 0 HH TYR A 82 -2.014 -0.796 16.177 1.00 0.00 H new ATOM 1259 N LEU A 83 -5.504 1.312 8.030 1.00 0.00 N ATOM 1260 CA LEU A 83 -6.356 1.397 6.811 1.00 0.00 C ATOM 1261 C LEU A 83 -7.509 0.399 6.929 1.00 0.00 C ATOM 1262 O LEU A 83 -7.384 -0.639 7.549 1.00 0.00 O ATOM 1263 CB LEU A 83 -5.510 1.063 5.576 1.00 0.00 C ATOM 1264 CG LEU A 83 -6.341 1.252 4.300 1.00 0.00 C ATOM 1265 CD1 LEU A 83 -6.747 2.721 4.148 1.00 0.00 C ATOM 1266 CD2 LEU A 83 -5.507 0.832 3.088 1.00 0.00 C ATOM 0 H LEU A 83 -4.505 1.203 7.855 1.00 0.00 H new ATOM 0 HA LEU A 83 -6.758 2.405 6.713 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -4.630 1.705 5.544 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -5.153 0.035 5.638 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.239 0.638 4.365 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -7.336 2.843 3.239 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -7.341 3.025 5.010 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.853 3.341 4.087 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -6.094 0.965 2.179 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.609 1.447 3.033 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.223 -0.216 3.187 1.00 0.00 H new ATOM 1278 N ALA A 84 -8.634 0.702 6.340 1.00 0.00 N ATOM 1279 CA ALA A 84 -9.793 -0.231 6.420 1.00 0.00 C ATOM 1280 C ALA A 84 -10.650 -0.092 5.160 1.00 0.00 C ATOM 1281 O ALA A 84 -11.043 0.993 4.781 1.00 0.00 O ATOM 1282 CB ALA A 84 -10.636 0.108 7.651 1.00 0.00 C ATOM 0 H ALA A 84 -8.800 1.556 5.807 1.00 0.00 H new ATOM 0 HA ALA A 84 -9.429 -1.255 6.499 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -11.484 -0.574 7.710 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -10.026 0.007 8.549 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.999 1.133 7.572 1.00 0.00 H new ATOM 1288 N MET A 85 -10.945 -1.185 4.509 1.00 0.00 N ATOM 1289 CA MET A 85 -11.777 -1.118 3.275 1.00 0.00 C ATOM 1290 C MET A 85 -13.246 -1.351 3.637 1.00 0.00 C ATOM 1291 O MET A 85 -13.569 -2.208 4.436 1.00 0.00 O ATOM 1292 CB MET A 85 -11.318 -2.197 2.292 1.00 0.00 C ATOM 1293 CG MET A 85 -12.410 -2.434 1.247 1.00 0.00 C ATOM 1294 SD MET A 85 -11.691 -3.245 -0.204 1.00 0.00 S ATOM 1295 CE MET A 85 -11.217 -1.740 -1.092 1.00 0.00 C ATOM 0 H MET A 85 -10.645 -2.122 4.779 1.00 0.00 H new ATOM 0 HA MET A 85 -11.667 -0.136 2.815 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.393 -1.889 1.804 1.00 0.00 H new ATOM 0 HB3 MET A 85 -11.104 -3.123 2.826 1.00 0.00 H new ATOM 0 HG2 MET A 85 -13.203 -3.053 1.668 1.00 0.00 H new ATOM 0 HG3 MET A 85 -12.865 -1.486 0.959 1.00 0.00 H new ATOM 0 HE1 MET A 85 -10.606 -2.004 -1.955 1.00 0.00 H new ATOM 0 HE2 MET A 85 -12.113 -1.218 -1.428 1.00 0.00 H new ATOM 0 HE3 MET A 85 -10.646 -1.090 -0.428 1.00 0.00 H new ATOM 1305 N LYS A 86 -14.137 -0.597 3.057 1.00 0.00 N ATOM 1306 CA LYS A 86 -15.583 -0.777 3.370 1.00 0.00 C ATOM 1307 C LYS A 86 -16.151 -1.912 2.516 1.00 0.00 C ATOM 1308 O LYS A 86 -15.533 -2.361 1.571 1.00 0.00 O ATOM 1309 CB LYS A 86 -16.337 0.519 3.064 1.00 0.00 C ATOM 1310 CG LYS A 86 -16.122 1.517 4.203 1.00 0.00 C ATOM 1311 CD LYS A 86 -17.182 1.296 5.285 1.00 0.00 C ATOM 1312 CE LYS A 86 -18.418 2.139 4.969 1.00 0.00 C ATOM 1313 NZ LYS A 86 -19.562 1.676 5.805 1.00 0.00 N ATOM 0 H LYS A 86 -13.927 0.136 2.380 1.00 0.00 H new ATOM 0 HA LYS A 86 -15.699 -1.023 4.426 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -15.985 0.943 2.124 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -17.401 0.313 2.943 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -15.125 1.393 4.626 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -16.183 2.537 3.823 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -17.451 0.241 5.335 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -16.782 1.569 6.262 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -18.213 3.192 5.165 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -18.669 2.054 3.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -20.403 2.249 5.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -19.762 0.677 5.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -19.321 1.779 6.811 1.00 0.00 H new ATOM 1327 N GLU A 87 -17.325 -2.381 2.841 1.00 0.00 N ATOM 1328 CA GLU A 87 -17.931 -3.488 2.048 1.00 0.00 C ATOM 1329 C GLU A 87 -18.427 -2.942 0.708 1.00 0.00 C ATOM 1330 O GLU A 87 -18.613 -3.677 -0.242 1.00 0.00 O ATOM 1331 CB GLU A 87 -19.110 -4.084 2.823 1.00 0.00 C ATOM 1332 CG GLU A 87 -20.046 -2.961 3.273 1.00 0.00 C ATOM 1333 CD GLU A 87 -21.489 -3.324 2.917 1.00 0.00 C ATOM 1334 OE1 GLU A 87 -21.882 -3.066 1.792 1.00 0.00 O ATOM 1335 OE2 GLU A 87 -22.175 -3.854 3.775 1.00 0.00 O ATOM 0 H GLU A 87 -17.890 -2.046 3.621 1.00 0.00 H new ATOM 0 HA GLU A 87 -17.183 -4.261 1.872 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -19.650 -4.792 2.195 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -18.747 -4.638 3.689 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -19.954 -2.806 4.348 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -19.766 -2.025 2.790 1.00 0.00 H new ATOM 1342 N ASP A 88 -18.642 -1.658 0.622 1.00 0.00 N ATOM 1343 CA ASP A 88 -19.124 -1.068 -0.659 1.00 0.00 C ATOM 1344 C ASP A 88 -17.926 -0.734 -1.550 1.00 0.00 C ATOM 1345 O ASP A 88 -17.921 -1.019 -2.731 1.00 0.00 O ATOM 1346 CB ASP A 88 -19.913 0.210 -0.366 1.00 0.00 C ATOM 1347 CG ASP A 88 -18.942 1.350 -0.057 1.00 0.00 C ATOM 1348 OD1 ASP A 88 -18.525 2.016 -0.990 1.00 0.00 O ATOM 1349 OD2 ASP A 88 -18.633 1.539 1.108 1.00 0.00 O ATOM 0 H ASP A 88 -18.505 -0.992 1.383 1.00 0.00 H new ATOM 0 HA ASP A 88 -19.768 -1.784 -1.169 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -20.535 0.470 -1.222 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -20.584 0.050 0.478 1.00 0.00 H new ATOM 1354 N GLY A 89 -16.911 -0.133 -0.994 1.00 0.00 N ATOM 1355 CA GLY A 89 -15.714 0.218 -1.810 1.00 0.00 C ATOM 1356 C GLY A 89 -15.086 1.504 -1.273 1.00 0.00 C ATOM 1357 O GLY A 89 -13.995 1.881 -1.654 1.00 0.00 O ATOM 0 H GLY A 89 -16.858 0.130 -0.010 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -14.988 -0.594 -1.777 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -15.999 0.349 -2.854 1.00 0.00 H new ATOM 1361 N ARG A 90 -15.765 2.184 -0.389 1.00 0.00 N ATOM 1362 CA ARG A 90 -15.205 3.446 0.171 1.00 0.00 C ATOM 1363 C ARG A 90 -13.998 3.120 1.053 1.00 0.00 C ATOM 1364 O ARG A 90 -14.096 2.376 2.007 1.00 0.00 O ATOM 1365 CB ARG A 90 -16.273 4.150 1.009 1.00 0.00 C ATOM 1366 CG ARG A 90 -17.249 4.881 0.085 1.00 0.00 C ATOM 1367 CD ARG A 90 -18.468 5.340 0.888 1.00 0.00 C ATOM 1368 NE ARG A 90 -19.352 4.171 1.160 1.00 0.00 N ATOM 1369 CZ ARG A 90 -20.284 4.256 2.069 1.00 0.00 C ATOM 1370 NH1 ARG A 90 -20.442 5.364 2.740 1.00 0.00 N ATOM 1371 NH2 ARG A 90 -21.059 3.234 2.307 1.00 0.00 N ATOM 0 H ARG A 90 -16.683 1.920 -0.031 1.00 0.00 H new ATOM 0 HA ARG A 90 -14.894 4.099 -0.644 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -16.809 3.423 1.619 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -15.805 4.857 1.694 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -16.758 5.740 -0.373 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -17.561 4.222 -0.725 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -18.149 5.794 1.826 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -19.016 6.103 0.334 1.00 0.00 H new ATOM 0 HE ARG A 90 -19.228 3.305 0.636 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -19.837 6.164 2.554 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -21.171 5.430 3.451 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -20.936 2.368 1.782 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -21.787 3.301 3.018 1.00 0.00 H new ATOM 1385 N LEU A 91 -12.857 3.673 0.740 1.00 0.00 N ATOM 1386 CA LEU A 91 -11.645 3.395 1.561 1.00 0.00 C ATOM 1387 C LEU A 91 -11.532 4.439 2.674 1.00 0.00 C ATOM 1388 O LEU A 91 -11.604 5.628 2.433 1.00 0.00 O ATOM 1389 CB LEU A 91 -10.401 3.462 0.673 1.00 0.00 C ATOM 1390 CG LEU A 91 -10.178 2.106 0.002 1.00 0.00 C ATOM 1391 CD1 LEU A 91 -11.406 1.742 -0.835 1.00 0.00 C ATOM 1392 CD2 LEU A 91 -8.949 2.184 -0.907 1.00 0.00 C ATOM 0 H LEU A 91 -12.713 4.304 -0.048 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.725 2.401 2.001 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.522 4.238 -0.083 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -9.530 3.732 1.270 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.020 1.345 0.766 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.247 0.776 -1.313 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.283 1.688 -0.190 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.564 2.503 -1.599 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.789 1.218 -1.386 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.109 2.946 -1.670 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.073 2.444 -0.313 1.00 0.00 H new ATOM 1404 N LEU A 92 -11.355 4.005 3.893 1.00 0.00 N ATOM 1405 CA LEU A 92 -11.237 4.975 5.018 1.00 0.00 C ATOM 1406 C LEU A 92 -10.294 4.405 6.079 1.00 0.00 C ATOM 1407 O LEU A 92 -10.178 3.206 6.237 1.00 0.00 O ATOM 1408 CB LEU A 92 -12.629 5.230 5.617 1.00 0.00 C ATOM 1409 CG LEU A 92 -13.117 3.994 6.396 1.00 0.00 C ATOM 1410 CD1 LEU A 92 -12.512 3.941 7.810 1.00 0.00 C ATOM 1411 CD2 LEU A 92 -14.642 4.043 6.507 1.00 0.00 C ATOM 0 H LEU A 92 -11.287 3.022 4.157 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.831 5.920 4.656 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -12.593 6.094 6.280 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -13.335 5.468 4.822 1.00 0.00 H new ATOM 0 HG LEU A 92 -12.798 3.103 5.855 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.879 3.056 8.330 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.425 3.896 7.739 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -12.803 4.834 8.364 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -14.995 3.171 7.057 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -14.940 4.950 7.034 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -15.080 4.044 5.509 1.00 0.00 H new ATOM 1423 N ALA A 93 -9.619 5.258 6.804 1.00 0.00 N ATOM 1424 CA ALA A 93 -8.678 4.776 7.857 1.00 0.00 C ATOM 1425 C ALA A 93 -9.341 4.900 9.230 1.00 0.00 C ATOM 1426 O ALA A 93 -10.255 5.678 9.422 1.00 0.00 O ATOM 1427 CB ALA A 93 -7.406 5.625 7.828 1.00 0.00 C ATOM 0 H ALA A 93 -9.680 6.272 6.711 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.425 3.733 7.669 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.717 5.275 8.597 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.933 5.538 6.850 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.660 6.668 8.017 1.00 0.00 H new ATOM 1433 N SER A 94 -8.888 4.139 10.190 1.00 0.00 N ATOM 1434 CA SER A 94 -9.492 4.216 11.550 1.00 0.00 C ATOM 1435 C SER A 94 -8.430 3.880 12.599 1.00 0.00 C ATOM 1436 O SER A 94 -7.554 3.070 12.373 1.00 0.00 O ATOM 1437 CB SER A 94 -10.644 3.215 11.653 1.00 0.00 C ATOM 1438 OG SER A 94 -10.711 2.451 10.456 1.00 0.00 O ATOM 0 H SER A 94 -8.126 3.468 10.091 1.00 0.00 H new ATOM 0 HA SER A 94 -9.869 5.224 11.724 1.00 0.00 H new ATOM 0 HB2 SER A 94 -10.494 2.558 12.510 1.00 0.00 H new ATOM 0 HB3 SER A 94 -11.585 3.741 11.815 1.00 0.00 H new ATOM 0 HG SER A 94 -11.447 1.807 10.520 1.00 0.00 H new ATOM 1444 N LYS A 95 -8.501 4.498 13.747 1.00 0.00 N ATOM 1445 CA LYS A 95 -7.496 4.215 14.809 1.00 0.00 C ATOM 1446 C LYS A 95 -7.734 2.814 15.376 1.00 0.00 C ATOM 1447 O LYS A 95 -6.853 2.210 15.955 1.00 0.00 O ATOM 1448 CB LYS A 95 -7.633 5.248 15.930 1.00 0.00 C ATOM 1449 CG LYS A 95 -7.849 6.635 15.324 1.00 0.00 C ATOM 1450 CD LYS A 95 -7.818 7.688 16.434 1.00 0.00 C ATOM 1451 CE LYS A 95 -8.871 8.761 16.150 1.00 0.00 C ATOM 1452 NZ LYS A 95 -10.225 8.226 16.473 1.00 0.00 N ATOM 0 H LYS A 95 -9.212 5.186 13.994 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.494 4.270 14.384 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -8.470 4.988 16.578 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -6.737 5.247 16.551 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -7.075 6.846 14.587 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -8.805 6.670 14.801 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -8.012 7.220 17.399 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -6.828 8.141 16.492 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -8.668 9.651 16.745 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -8.827 9.061 15.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -10.898 9.014 16.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -10.536 7.588 15.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -10.186 7.703 17.371 1.00 0.00 H new ATOM 1466 N SER A 96 -8.920 2.292 15.216 1.00 0.00 N ATOM 1467 CA SER A 96 -9.212 0.930 15.746 1.00 0.00 C ATOM 1468 C SER A 96 -8.882 -0.115 14.680 1.00 0.00 C ATOM 1469 O SER A 96 -8.949 0.149 13.496 1.00 0.00 O ATOM 1470 CB SER A 96 -10.693 0.834 16.114 1.00 0.00 C ATOM 1471 OG SER A 96 -11.075 -0.534 16.167 1.00 0.00 O ATOM 0 H SER A 96 -9.698 2.750 14.742 1.00 0.00 H new ATOM 0 HA SER A 96 -8.604 0.747 16.632 1.00 0.00 H new ATOM 0 HB2 SER A 96 -10.872 1.311 17.077 1.00 0.00 H new ATOM 0 HB3 SER A 96 -11.298 1.364 15.378 1.00 0.00 H new ATOM 0 HG SER A 96 -12.024 -0.600 16.404 1.00 0.00 H new ATOM 1477 N VAL A 97 -8.527 -1.303 15.090 1.00 0.00 N ATOM 1478 CA VAL A 97 -8.193 -2.364 14.099 1.00 0.00 C ATOM 1479 C VAL A 97 -9.464 -3.132 13.727 1.00 0.00 C ATOM 1480 O VAL A 97 -10.382 -3.247 14.513 1.00 0.00 O ATOM 1481 CB VAL A 97 -7.175 -3.329 14.708 1.00 0.00 C ATOM 1482 CG1 VAL A 97 -7.156 -4.629 13.903 1.00 0.00 C ATOM 1483 CG2 VAL A 97 -5.784 -2.689 14.674 1.00 0.00 C ATOM 0 H VAL A 97 -8.454 -1.584 16.068 1.00 0.00 H new ATOM 0 HA VAL A 97 -7.770 -1.906 13.205 1.00 0.00 H new ATOM 0 HB VAL A 97 -7.453 -3.546 15.740 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -6.430 -5.316 14.338 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -8.146 -5.085 13.925 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -6.879 -4.414 12.871 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -5.057 -3.376 15.108 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -5.508 -2.473 13.642 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -5.796 -1.763 15.248 1.00 0.00 H new ATOM 1493 N THR A 98 -9.522 -3.659 12.536 1.00 0.00 N ATOM 1494 CA THR A 98 -10.733 -4.419 12.115 1.00 0.00 C ATOM 1495 C THR A 98 -10.325 -5.543 11.161 1.00 0.00 C ATOM 1496 O THR A 98 -9.249 -5.529 10.596 1.00 0.00 O ATOM 1497 CB THR A 98 -11.708 -3.475 11.406 1.00 0.00 C ATOM 1498 OG1 THR A 98 -11.082 -2.931 10.251 1.00 0.00 O ATOM 1499 CG2 THR A 98 -12.107 -2.343 12.353 1.00 0.00 C ATOM 0 H THR A 98 -8.783 -3.597 11.835 1.00 0.00 H new ATOM 0 HA THR A 98 -11.216 -4.847 12.993 1.00 0.00 H new ATOM 0 HB THR A 98 -12.600 -4.028 11.111 1.00 0.00 H new ATOM 0 HG1 THR A 98 -10.109 -2.973 10.356 1.00 0.00 H new ATOM 0 HG21 THR A 98 -12.801 -1.672 11.846 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.587 -2.761 13.238 1.00 0.00 H new ATOM 0 HG23 THR A 98 -11.218 -1.787 12.651 1.00 0.00 H new ATOM 1507 N ASP A 99 -11.174 -6.515 10.976 1.00 0.00 N ATOM 1508 CA ASP A 99 -10.833 -7.638 10.058 1.00 0.00 C ATOM 1509 C ASP A 99 -10.688 -7.104 8.631 1.00 0.00 C ATOM 1510 O ASP A 99 -10.213 -7.789 7.748 1.00 0.00 O ATOM 1511 CB ASP A 99 -11.947 -8.687 10.099 1.00 0.00 C ATOM 1512 CG ASP A 99 -12.533 -8.755 11.510 1.00 0.00 C ATOM 1513 OD1 ASP A 99 -13.296 -7.868 11.856 1.00 0.00 O ATOM 1514 OD2 ASP A 99 -12.209 -9.692 12.221 1.00 0.00 O ATOM 0 H ASP A 99 -12.090 -6.581 11.421 1.00 0.00 H new ATOM 0 HA ASP A 99 -9.894 -8.093 10.373 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -12.727 -8.432 9.382 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -11.554 -9.662 9.810 1.00 0.00 H new ATOM 1519 N GLU A 100 -11.094 -5.886 8.401 1.00 0.00 N ATOM 1520 CA GLU A 100 -10.981 -5.306 7.033 1.00 0.00 C ATOM 1521 C GLU A 100 -9.673 -4.521 6.916 1.00 0.00 C ATOM 1522 O GLU A 100 -9.407 -3.884 5.916 1.00 0.00 O ATOM 1523 CB GLU A 100 -12.162 -4.368 6.777 1.00 0.00 C ATOM 1524 CG GLU A 100 -13.467 -5.164 6.823 1.00 0.00 C ATOM 1525 CD GLU A 100 -14.636 -4.214 7.092 1.00 0.00 C ATOM 1526 OE1 GLU A 100 -14.656 -3.619 8.156 1.00 0.00 O ATOM 1527 OE2 GLU A 100 -15.491 -4.099 6.229 1.00 0.00 O ATOM 0 H GLU A 100 -11.500 -5.266 9.102 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.989 -6.110 6.297 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.180 -3.577 7.526 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.052 -3.885 5.806 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -13.620 -5.687 5.879 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.415 -5.923 7.603 1.00 0.00 H new ATOM 1534 N CYS A 101 -8.854 -4.561 7.931 1.00 0.00 N ATOM 1535 CA CYS A 101 -7.565 -3.814 7.876 1.00 0.00 C ATOM 1536 C CYS A 101 -6.468 -4.728 7.325 1.00 0.00 C ATOM 1537 O CYS A 101 -5.371 -4.293 7.039 1.00 0.00 O ATOM 1538 CB CYS A 101 -7.183 -3.351 9.283 1.00 0.00 C ATOM 1539 SG CYS A 101 -8.356 -2.091 9.841 1.00 0.00 S ATOM 0 H CYS A 101 -9.021 -5.078 8.795 1.00 0.00 H new ATOM 0 HA CYS A 101 -7.676 -2.947 7.225 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -7.187 -4.197 9.970 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -6.171 -2.946 9.282 1.00 0.00 H new ATOM 0 HG CYS A 101 -8.265 -1.044 9.076 1.00 0.00 H new ATOM 1545 N PHE A 102 -6.758 -5.992 7.172 1.00 0.00 N ATOM 1546 CA PHE A 102 -5.733 -6.934 6.639 1.00 0.00 C ATOM 1547 C PHE A 102 -5.917 -7.086 5.127 1.00 0.00 C ATOM 1548 O PHE A 102 -7.001 -6.920 4.604 1.00 0.00 O ATOM 1549 CB PHE A 102 -5.897 -8.298 7.311 1.00 0.00 C ATOM 1550 CG PHE A 102 -5.759 -8.142 8.807 1.00 0.00 C ATOM 1551 CD1 PHE A 102 -4.489 -8.133 9.395 1.00 0.00 C ATOM 1552 CD2 PHE A 102 -6.900 -8.005 9.605 1.00 0.00 C ATOM 1553 CE1 PHE A 102 -4.360 -7.988 10.781 1.00 0.00 C ATOM 1554 CE2 PHE A 102 -6.772 -7.860 10.991 1.00 0.00 C ATOM 1555 CZ PHE A 102 -5.501 -7.851 11.580 1.00 0.00 C ATOM 0 H PHE A 102 -7.661 -6.413 7.393 1.00 0.00 H new ATOM 0 HA PHE A 102 -4.737 -6.543 6.847 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -6.872 -8.721 7.067 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -5.145 -8.993 6.936 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -3.608 -8.238 8.779 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -7.880 -8.011 9.151 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -3.380 -7.982 11.234 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -7.653 -7.755 11.607 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.402 -7.738 12.650 1.00 0.00 H new ATOM 1565 N PHE A 103 -4.864 -7.399 4.422 1.00 0.00 N ATOM 1566 CA PHE A 103 -4.975 -7.561 2.945 1.00 0.00 C ATOM 1567 C PHE A 103 -4.018 -8.662 2.479 1.00 0.00 C ATOM 1568 O PHE A 103 -2.839 -8.636 2.769 1.00 0.00 O ATOM 1569 CB PHE A 103 -4.605 -6.245 2.256 1.00 0.00 C ATOM 1570 CG PHE A 103 -5.578 -5.165 2.667 1.00 0.00 C ATOM 1571 CD1 PHE A 103 -5.436 -4.528 3.905 1.00 0.00 C ATOM 1572 CD2 PHE A 103 -6.621 -4.803 1.808 1.00 0.00 C ATOM 1573 CE1 PHE A 103 -6.338 -3.526 4.284 1.00 0.00 C ATOM 1574 CE2 PHE A 103 -7.524 -3.801 2.187 1.00 0.00 C ATOM 1575 CZ PHE A 103 -7.382 -3.163 3.424 1.00 0.00 C ATOM 0 H PHE A 103 -3.931 -7.550 4.806 1.00 0.00 H new ATOM 0 HA PHE A 103 -5.999 -7.832 2.687 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -3.589 -5.955 2.526 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -4.623 -6.372 1.174 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.631 -4.809 4.568 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.730 -5.296 0.853 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -6.229 -3.034 5.239 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -8.330 -3.521 1.524 1.00 0.00 H new ATOM 0 HZ PHE A 103 -8.078 -2.390 3.716 1.00 0.00 H new ATOM 1585 N PHE A 104 -4.515 -9.630 1.756 1.00 0.00 N ATOM 1586 CA PHE A 104 -3.630 -10.727 1.274 1.00 0.00 C ATOM 1587 C PHE A 104 -2.567 -10.148 0.339 1.00 0.00 C ATOM 1588 O PHE A 104 -2.872 -9.629 -0.716 1.00 0.00 O ATOM 1589 CB PHE A 104 -4.463 -11.759 0.510 1.00 0.00 C ATOM 1590 CG PHE A 104 -5.180 -12.659 1.487 1.00 0.00 C ATOM 1591 CD1 PHE A 104 -4.484 -13.692 2.126 1.00 0.00 C ATOM 1592 CD2 PHE A 104 -6.540 -12.462 1.750 1.00 0.00 C ATOM 1593 CE1 PHE A 104 -5.149 -14.529 3.031 1.00 0.00 C ATOM 1594 CE2 PHE A 104 -7.205 -13.299 2.655 1.00 0.00 C ATOM 1595 CZ PHE A 104 -6.510 -14.331 3.295 1.00 0.00 C ATOM 0 H PHE A 104 -5.494 -9.707 1.479 1.00 0.00 H new ATOM 0 HA PHE A 104 -3.149 -11.205 2.127 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -5.185 -11.254 -0.132 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -3.819 -12.352 -0.140 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.434 -13.844 1.921 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -7.076 -11.665 1.256 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -4.613 -15.326 3.525 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -8.255 -13.148 2.859 1.00 0.00 H new ATOM 0 HZ PHE A 104 -7.024 -14.975 3.993 1.00 0.00 H new ATOM 1605 N GLU A 105 -1.320 -10.234 0.715 1.00 0.00 N ATOM 1606 CA GLU A 105 -0.242 -9.688 -0.157 1.00 0.00 C ATOM 1607 C GLU A 105 0.194 -10.763 -1.154 1.00 0.00 C ATOM 1608 O GLU A 105 1.097 -11.534 -0.895 1.00 0.00 O ATOM 1609 CB GLU A 105 0.953 -9.275 0.705 1.00 0.00 C ATOM 1610 CG GLU A 105 1.986 -8.554 -0.165 1.00 0.00 C ATOM 1611 CD GLU A 105 3.355 -9.212 0.016 1.00 0.00 C ATOM 1612 OE1 GLU A 105 3.440 -10.416 -0.163 1.00 0.00 O ATOM 1613 OE2 GLU A 105 4.295 -8.501 0.330 1.00 0.00 O ATOM 0 H GLU A 105 -1.002 -10.658 1.586 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.615 -8.818 -0.698 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.623 -8.622 1.513 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.402 -10.154 1.168 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.687 -8.595 -1.212 1.00 0.00 H new ATOM 0 HG3 GLU A 105 2.038 -7.501 0.111 1.00 0.00 H new ATOM 1620 N ARG A 106 -0.442 -10.824 -2.293 1.00 0.00 N ATOM 1621 CA ARG A 106 -0.065 -11.851 -3.304 1.00 0.00 C ATOM 1622 C ARG A 106 1.014 -11.287 -4.230 1.00 0.00 C ATOM 1623 O ARG A 106 0.864 -10.222 -4.796 1.00 0.00 O ATOM 1624 CB ARG A 106 -1.297 -12.233 -4.128 1.00 0.00 C ATOM 1625 CG ARG A 106 -1.496 -13.748 -4.077 1.00 0.00 C ATOM 1626 CD ARG A 106 -2.759 -14.125 -4.855 1.00 0.00 C ATOM 1627 NE ARG A 106 -2.421 -15.153 -5.880 1.00 0.00 N ATOM 1628 CZ ARG A 106 -3.372 -15.841 -6.452 1.00 0.00 C ATOM 1629 NH1 ARG A 106 -4.618 -15.630 -6.125 1.00 0.00 N ATOM 1630 NH2 ARG A 106 -3.077 -16.740 -7.350 1.00 0.00 N ATOM 0 H ARG A 106 -1.206 -10.206 -2.566 1.00 0.00 H new ATOM 0 HA ARG A 106 0.320 -12.735 -2.796 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.180 -11.726 -3.738 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -1.172 -11.907 -5.160 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -0.629 -14.254 -4.503 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -1.581 -14.079 -3.042 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -3.518 -14.511 -4.174 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -3.181 -13.242 -5.335 1.00 0.00 H new ATOM 0 HE ARG A 106 -1.447 -15.319 -6.134 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -4.849 -14.927 -5.422 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -5.361 -16.168 -6.572 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -2.103 -16.906 -7.605 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -3.820 -17.277 -7.797 1.00 0.00 H new ATOM 1644 N LEU A 107 2.101 -11.992 -4.389 1.00 0.00 N ATOM 1645 CA LEU A 107 3.189 -11.495 -5.279 1.00 0.00 C ATOM 1646 C LEU A 107 2.999 -12.068 -6.685 1.00 0.00 C ATOM 1647 O LEU A 107 2.748 -13.245 -6.857 1.00 0.00 O ATOM 1648 CB LEU A 107 4.544 -11.940 -4.725 1.00 0.00 C ATOM 1649 CG LEU A 107 5.664 -11.270 -5.522 1.00 0.00 C ATOM 1650 CD1 LEU A 107 6.382 -10.251 -4.635 1.00 0.00 C ATOM 1651 CD2 LEU A 107 6.664 -12.332 -5.987 1.00 0.00 C ATOM 0 H LEU A 107 2.283 -12.890 -3.941 1.00 0.00 H new ATOM 0 HA LEU A 107 3.154 -10.406 -5.323 1.00 0.00 H new ATOM 0 HB2 LEU A 107 4.623 -11.674 -3.671 1.00 0.00 H new ATOM 0 HB3 LEU A 107 4.637 -13.024 -4.788 1.00 0.00 H new ATOM 0 HG LEU A 107 5.240 -10.764 -6.389 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.180 -9.773 -5.203 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.672 -9.495 -4.301 1.00 0.00 H new ATOM 0 HD13 LEU A 107 6.806 -10.758 -3.768 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.463 -11.856 -6.555 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.088 -12.838 -5.119 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.154 -13.060 -6.618 1.00 0.00 H new ATOM 1663 N GLU A 108 3.118 -11.246 -7.692 1.00 0.00 N ATOM 1664 CA GLU A 108 2.946 -11.744 -9.087 1.00 0.00 C ATOM 1665 C GLU A 108 4.311 -12.117 -9.668 1.00 0.00 C ATOM 1666 O GLU A 108 5.324 -12.029 -9.003 1.00 0.00 O ATOM 1667 CB GLU A 108 2.308 -10.650 -9.946 1.00 0.00 C ATOM 1668 CG GLU A 108 0.829 -10.513 -9.582 1.00 0.00 C ATOM 1669 CD GLU A 108 -0.004 -11.450 -10.460 1.00 0.00 C ATOM 1670 OE1 GLU A 108 0.316 -12.627 -10.503 1.00 0.00 O ATOM 1671 OE2 GLU A 108 -0.945 -10.975 -11.073 1.00 0.00 O ATOM 0 H GLU A 108 3.327 -10.251 -7.609 1.00 0.00 H new ATOM 0 HA GLU A 108 2.301 -12.623 -9.081 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.822 -9.702 -9.787 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.412 -10.896 -11.003 1.00 0.00 H new ATOM 0 HG2 GLU A 108 0.679 -10.755 -8.530 1.00 0.00 H new ATOM 0 HG3 GLU A 108 0.504 -9.482 -9.722 1.00 0.00 H new ATOM 1678 N SER A 109 4.346 -12.532 -10.905 1.00 0.00 N ATOM 1679 CA SER A 109 5.644 -12.911 -11.529 1.00 0.00 C ATOM 1680 C SER A 109 6.226 -11.705 -12.271 1.00 0.00 C ATOM 1681 O SER A 109 6.757 -11.829 -13.356 1.00 0.00 O ATOM 1682 CB SER A 109 5.420 -14.056 -12.516 1.00 0.00 C ATOM 1683 OG SER A 109 6.671 -14.646 -12.844 1.00 0.00 O ATOM 0 H SER A 109 3.530 -12.625 -11.510 1.00 0.00 H new ATOM 0 HA SER A 109 6.340 -13.231 -10.753 1.00 0.00 H new ATOM 0 HB2 SER A 109 4.756 -14.803 -12.080 1.00 0.00 H new ATOM 0 HB3 SER A 109 4.933 -13.684 -13.417 1.00 0.00 H new ATOM 0 HG SER A 109 7.277 -13.957 -13.189 1.00 0.00 H new ATOM 1689 N ASN A 110 6.130 -10.539 -11.694 1.00 0.00 N ATOM 1690 CA ASN A 110 6.677 -9.326 -12.367 1.00 0.00 C ATOM 1691 C ASN A 110 7.171 -8.336 -11.310 1.00 0.00 C ATOM 1692 O ASN A 110 7.140 -7.137 -11.507 1.00 0.00 O ATOM 1693 CB ASN A 110 5.581 -8.671 -13.208 1.00 0.00 C ATOM 1694 CG ASN A 110 5.062 -9.673 -14.241 1.00 0.00 C ATOM 1695 OD1 ASN A 110 4.439 -10.656 -13.892 1.00 0.00 O ATOM 1696 ND2 ASN A 110 5.293 -9.463 -15.508 1.00 0.00 N ATOM 0 H ASN A 110 5.697 -10.373 -10.786 1.00 0.00 H new ATOM 0 HA ASN A 110 7.507 -9.612 -13.013 1.00 0.00 H new ATOM 0 HB2 ASN A 110 4.765 -8.339 -12.566 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.973 -7.786 -13.709 1.00 0.00 H new ATOM 0 HD21 ASN A 110 4.951 -10.124 -16.205 1.00 0.00 H new ATOM 0 HD22 ASN A 110 5.816 -8.638 -15.801 1.00 0.00 H new ATOM 1703 N ASN A 111 7.622 -8.829 -10.189 1.00 0.00 N ATOM 1704 CA ASN A 111 8.119 -7.920 -9.115 1.00 0.00 C ATOM 1705 C ASN A 111 6.989 -6.992 -8.664 1.00 0.00 C ATOM 1706 O ASN A 111 7.164 -6.170 -7.786 1.00 0.00 O ATOM 1707 CB ASN A 111 9.285 -7.084 -9.648 1.00 0.00 C ATOM 1708 CG ASN A 111 10.178 -7.958 -10.532 1.00 0.00 C ATOM 1709 OD1 ASN A 111 9.847 -8.228 -11.670 1.00 0.00 O ATOM 1710 ND2 ASN A 111 11.304 -8.413 -10.054 1.00 0.00 N ATOM 0 H ASN A 111 7.668 -9.824 -9.969 1.00 0.00 H new ATOM 0 HA ASN A 111 8.458 -8.516 -8.268 1.00 0.00 H new ATOM 0 HB2 ASN A 111 8.907 -6.236 -10.220 1.00 0.00 H new ATOM 0 HB3 ASN A 111 9.863 -6.677 -8.819 1.00 0.00 H new ATOM 0 HD21 ASN A 111 11.907 -8.995 -10.635 1.00 0.00 H new ATOM 0 HD22 ASN A 111 11.581 -8.186 -9.099 1.00 0.00 H new ATOM 1717 N TYR A 112 5.830 -7.119 -9.255 1.00 0.00 N ATOM 1718 CA TYR A 112 4.686 -6.248 -8.859 1.00 0.00 C ATOM 1719 C TYR A 112 3.796 -7.002 -7.868 1.00 0.00 C ATOM 1720 O TYR A 112 3.344 -8.097 -8.136 1.00 0.00 O ATOM 1721 CB TYR A 112 3.872 -5.880 -10.102 1.00 0.00 C ATOM 1722 CG TYR A 112 4.572 -4.769 -10.849 1.00 0.00 C ATOM 1723 CD1 TYR A 112 4.667 -3.496 -10.276 1.00 0.00 C ATOM 1724 CD2 TYR A 112 5.128 -5.012 -12.112 1.00 0.00 C ATOM 1725 CE1 TYR A 112 5.318 -2.465 -10.964 1.00 0.00 C ATOM 1726 CE2 TYR A 112 5.778 -3.980 -12.800 1.00 0.00 C ATOM 1727 CZ TYR A 112 5.873 -2.706 -12.225 1.00 0.00 C ATOM 1728 OH TYR A 112 6.515 -1.690 -12.903 1.00 0.00 O ATOM 0 H TYR A 112 5.627 -7.790 -9.996 1.00 0.00 H new ATOM 0 HA TYR A 112 5.063 -5.338 -8.391 1.00 0.00 H new ATOM 0 HB2 TYR A 112 3.758 -6.751 -10.747 1.00 0.00 H new ATOM 0 HB3 TYR A 112 2.870 -5.564 -9.813 1.00 0.00 H new ATOM 0 HD1 TYR A 112 4.238 -3.309 -9.303 1.00 0.00 H new ATOM 0 HD2 TYR A 112 5.055 -5.994 -12.555 1.00 0.00 H new ATOM 0 HE1 TYR A 112 5.392 -1.483 -10.521 1.00 0.00 H new ATOM 0 HE2 TYR A 112 6.206 -4.166 -13.774 1.00 0.00 H new ATOM 0 HH TYR A 112 6.843 -2.027 -13.763 1.00 0.00 H new ATOM 1738 N ASN A 113 3.546 -6.427 -6.722 1.00 0.00 N ATOM 1739 CA ASN A 113 2.691 -7.114 -5.713 1.00 0.00 C ATOM 1740 C ASN A 113 1.242 -6.646 -5.855 1.00 0.00 C ATOM 1741 O ASN A 113 0.954 -5.675 -6.526 1.00 0.00 O ATOM 1742 CB ASN A 113 3.198 -6.781 -4.308 1.00 0.00 C ATOM 1743 CG ASN A 113 4.703 -7.044 -4.234 1.00 0.00 C ATOM 1744 OD1 ASN A 113 5.374 -7.098 -5.246 1.00 0.00 O ATOM 1745 ND2 ASN A 113 5.267 -7.212 -3.069 1.00 0.00 N ATOM 0 H ASN A 113 3.897 -5.511 -6.442 1.00 0.00 H new ATOM 0 HA ASN A 113 2.737 -8.191 -5.875 1.00 0.00 H new ATOM 0 HB2 ASN A 113 2.988 -5.738 -4.072 1.00 0.00 H new ATOM 0 HB3 ASN A 113 2.675 -7.387 -3.568 1.00 0.00 H new ATOM 0 HD21 ASN A 113 6.270 -7.388 -3.009 1.00 0.00 H new ATOM 0 HD22 ASN A 113 4.705 -7.167 -2.219 1.00 0.00 H new ATOM 1752 N THR A 114 0.327 -7.335 -5.224 1.00 0.00 N ATOM 1753 CA THR A 114 -1.108 -6.940 -5.314 1.00 0.00 C ATOM 1754 C THR A 114 -1.780 -7.170 -3.959 1.00 0.00 C ATOM 1755 O THR A 114 -1.783 -8.267 -3.437 1.00 0.00 O ATOM 1756 CB THR A 114 -1.806 -7.787 -6.381 1.00 0.00 C ATOM 1757 OG1 THR A 114 -2.016 -9.098 -5.878 1.00 0.00 O ATOM 1758 CG2 THR A 114 -0.933 -7.852 -7.635 1.00 0.00 C ATOM 0 H THR A 114 0.514 -8.156 -4.649 1.00 0.00 H new ATOM 0 HA THR A 114 -1.181 -5.887 -5.585 1.00 0.00 H new ATOM 0 HB THR A 114 -2.766 -7.336 -6.634 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.614 -9.175 -4.987 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.431 -8.455 -8.394 1.00 0.00 H new ATOM 0 HG22 THR A 114 -0.773 -6.845 -8.020 1.00 0.00 H new ATOM 0 HG23 THR A 114 0.028 -8.302 -7.386 1.00 0.00 H new ATOM 1766 N TYR A 115 -2.344 -6.144 -3.383 1.00 0.00 N ATOM 1767 CA TYR A 115 -3.011 -6.302 -2.059 1.00 0.00 C ATOM 1768 C TYR A 115 -4.506 -6.564 -2.261 1.00 0.00 C ATOM 1769 O TYR A 115 -5.232 -5.719 -2.751 1.00 0.00 O ATOM 1770 CB TYR A 115 -2.826 -5.022 -1.242 1.00 0.00 C ATOM 1771 CG TYR A 115 -1.365 -4.847 -0.903 1.00 0.00 C ATOM 1772 CD1 TYR A 115 -0.820 -5.504 0.207 1.00 0.00 C ATOM 1773 CD2 TYR A 115 -0.556 -4.026 -1.697 1.00 0.00 C ATOM 1774 CE1 TYR A 115 0.534 -5.340 0.522 1.00 0.00 C ATOM 1775 CE2 TYR A 115 0.799 -3.863 -1.382 1.00 0.00 C ATOM 1776 CZ TYR A 115 1.344 -4.520 -0.273 1.00 0.00 C ATOM 1777 OH TYR A 115 2.678 -4.359 0.038 1.00 0.00 O ATOM 0 H TYR A 115 -2.372 -5.202 -3.772 1.00 0.00 H new ATOM 0 HA TYR A 115 -2.566 -7.144 -1.529 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -3.184 -4.162 -1.808 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -3.419 -5.072 -0.329 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.444 -6.137 0.820 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -0.976 -3.518 -2.552 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.954 -5.846 1.379 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.423 -3.230 -1.995 1.00 0.00 H new ATOM 0 HH TYR A 115 3.012 -5.170 0.475 1.00 0.00 H new ATOM 1787 N ARG A 116 -4.971 -7.726 -1.882 1.00 0.00 N ATOM 1788 CA ARG A 116 -6.419 -8.047 -2.043 1.00 0.00 C ATOM 1789 C ARG A 116 -7.135 -7.847 -0.706 1.00 0.00 C ATOM 1790 O ARG A 116 -6.546 -7.979 0.348 1.00 0.00 O ATOM 1791 CB ARG A 116 -6.574 -9.505 -2.488 1.00 0.00 C ATOM 1792 CG ARG A 116 -7.891 -9.673 -3.250 1.00 0.00 C ATOM 1793 CD ARG A 116 -8.030 -11.121 -3.730 1.00 0.00 C ATOM 1794 NE ARG A 116 -6.921 -11.945 -3.171 1.00 0.00 N ATOM 1795 CZ ARG A 116 -7.002 -13.248 -3.192 1.00 0.00 C ATOM 1796 NH1 ARG A 116 -8.053 -13.828 -3.703 1.00 0.00 N ATOM 1797 NH2 ARG A 116 -6.031 -13.969 -2.702 1.00 0.00 N ATOM 0 H ARG A 116 -4.408 -8.468 -1.467 1.00 0.00 H new ATOM 0 HA ARG A 116 -6.855 -7.389 -2.794 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -5.736 -9.793 -3.123 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.558 -10.164 -1.620 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -8.731 -9.411 -2.606 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -7.919 -8.993 -4.102 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -8.992 -11.527 -3.416 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -8.009 -11.157 -4.819 1.00 0.00 H new ATOM 0 HE ARG A 116 -6.099 -11.491 -2.772 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -8.811 -13.264 -4.086 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -8.116 -14.846 -3.719 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -5.210 -13.515 -2.303 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -6.093 -14.987 -2.718 1.00 0.00 H new ATOM 1811 N SER A 117 -8.401 -7.529 -0.736 1.00 0.00 N ATOM 1812 CA SER A 117 -9.144 -7.321 0.540 1.00 0.00 C ATOM 1813 C SER A 117 -9.465 -8.677 1.174 1.00 0.00 C ATOM 1814 O SER A 117 -9.596 -9.675 0.496 1.00 0.00 O ATOM 1815 CB SER A 117 -10.445 -6.568 0.256 1.00 0.00 C ATOM 1816 OG SER A 117 -11.349 -6.772 1.334 1.00 0.00 O ATOM 0 H SER A 117 -8.951 -7.405 -1.586 1.00 0.00 H new ATOM 0 HA SER A 117 -8.529 -6.738 1.226 1.00 0.00 H new ATOM 0 HB2 SER A 117 -10.243 -5.504 0.131 1.00 0.00 H new ATOM 0 HB3 SER A 117 -10.887 -6.920 -0.676 1.00 0.00 H new ATOM 0 HG SER A 117 -11.452 -5.937 1.837 1.00 0.00 H new ATOM 1822 N ARG A 118 -9.591 -8.720 2.473 1.00 0.00 N ATOM 1823 CA ARG A 118 -9.904 -10.012 3.149 1.00 0.00 C ATOM 1824 C ARG A 118 -11.421 -10.206 3.198 1.00 0.00 C ATOM 1825 O ARG A 118 -11.981 -10.984 2.452 1.00 0.00 O ATOM 1826 CB ARG A 118 -9.342 -9.989 4.576 1.00 0.00 C ATOM 1827 CG ARG A 118 -9.665 -11.311 5.285 1.00 0.00 C ATOM 1828 CD ARG A 118 -9.029 -11.318 6.681 1.00 0.00 C ATOM 1829 NE ARG A 118 -8.297 -12.606 6.917 1.00 0.00 N ATOM 1830 CZ ARG A 118 -8.846 -13.761 6.639 1.00 0.00 C ATOM 1831 NH1 ARG A 118 -10.081 -13.822 6.220 1.00 0.00 N ATOM 1832 NH2 ARG A 118 -8.164 -14.861 6.805 1.00 0.00 N ATOM 0 H ARG A 118 -9.491 -7.918 3.095 1.00 0.00 H new ATOM 0 HA ARG A 118 -9.452 -10.834 2.594 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -8.263 -9.835 4.549 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -9.770 -9.154 5.131 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -10.745 -11.437 5.366 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -9.289 -12.150 4.699 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -8.341 -10.478 6.778 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -9.801 -11.187 7.440 1.00 0.00 H new ATOM 0 HE ARG A 118 -7.353 -12.581 7.302 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -10.624 -12.966 6.107 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -10.503 -14.726 6.005 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -7.205 -14.819 7.151 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -8.590 -15.762 6.589 1.00 0.00 H new ATOM 1846 N LYS A 119 -12.088 -9.507 4.075 1.00 0.00 N ATOM 1847 CA LYS A 119 -13.567 -9.654 4.178 1.00 0.00 C ATOM 1848 C LYS A 119 -14.196 -9.533 2.788 1.00 0.00 C ATOM 1849 O LYS A 119 -15.363 -9.816 2.599 1.00 0.00 O ATOM 1850 CB LYS A 119 -14.125 -8.557 5.087 1.00 0.00 C ATOM 1851 CG LYS A 119 -15.505 -8.972 5.602 1.00 0.00 C ATOM 1852 CD LYS A 119 -15.357 -9.663 6.958 1.00 0.00 C ATOM 1853 CE LYS A 119 -16.723 -10.166 7.427 1.00 0.00 C ATOM 1854 NZ LYS A 119 -16.635 -10.582 8.855 1.00 0.00 N ATOM 0 H LYS A 119 -11.672 -8.840 4.725 1.00 0.00 H new ATOM 0 HA LYS A 119 -13.804 -10.632 4.597 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -13.449 -8.386 5.925 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -14.197 -7.618 4.539 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -16.148 -8.097 5.696 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -15.984 -9.644 4.890 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -14.659 -10.496 6.879 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -14.943 -8.968 7.689 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -17.471 -9.382 7.311 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -17.044 -11.006 6.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -17.564 -10.924 9.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -15.933 -11.343 8.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -16.347 -9.769 9.436 1.00 0.00 H new ATOM 1868 N TYR A 120 -13.433 -9.116 1.812 1.00 0.00 N ATOM 1869 CA TYR A 120 -13.988 -8.977 0.435 1.00 0.00 C ATOM 1870 C TYR A 120 -12.919 -9.365 -0.590 1.00 0.00 C ATOM 1871 O TYR A 120 -12.448 -8.544 -1.352 1.00 0.00 O ATOM 1872 CB TYR A 120 -14.418 -7.528 0.199 1.00 0.00 C ATOM 1873 CG TYR A 120 -15.074 -6.984 1.446 1.00 0.00 C ATOM 1874 CD1 TYR A 120 -16.314 -7.485 1.859 1.00 0.00 C ATOM 1875 CD2 TYR A 120 -14.445 -5.975 2.188 1.00 0.00 C ATOM 1876 CE1 TYR A 120 -16.925 -6.980 3.013 1.00 0.00 C ATOM 1877 CE2 TYR A 120 -15.056 -5.470 3.341 1.00 0.00 C ATOM 1878 CZ TYR A 120 -16.295 -5.972 3.754 1.00 0.00 C ATOM 1879 OH TYR A 120 -16.898 -5.475 4.892 1.00 0.00 O ATOM 0 H TYR A 120 -12.449 -8.866 1.910 1.00 0.00 H new ATOM 0 HA TYR A 120 -14.851 -9.634 0.326 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -13.553 -6.920 -0.064 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -15.111 -7.476 -0.641 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -16.800 -8.262 1.287 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -13.489 -5.587 1.870 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -17.881 -7.367 3.332 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -14.571 -4.692 3.912 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.212 -5.130 5.501 1.00 0.00 H new ATOM 1889 N THR A 121 -12.533 -10.611 -0.617 1.00 0.00 N ATOM 1890 CA THR A 121 -11.495 -11.050 -1.595 1.00 0.00 C ATOM 1891 C THR A 121 -12.033 -10.897 -3.019 1.00 0.00 C ATOM 1892 O THR A 121 -11.394 -11.283 -3.977 1.00 0.00 O ATOM 1893 CB THR A 121 -11.141 -12.516 -1.337 1.00 0.00 C ATOM 1894 OG1 THR A 121 -12.171 -13.348 -1.855 1.00 0.00 O ATOM 1895 CG2 THR A 121 -10.999 -12.753 0.167 1.00 0.00 C ATOM 0 H THR A 121 -12.891 -11.344 -0.005 1.00 0.00 H new ATOM 0 HA THR A 121 -10.603 -10.434 -1.478 1.00 0.00 H new ATOM 0 HB THR A 121 -10.198 -12.754 -1.829 1.00 0.00 H new ATOM 0 HG1 THR A 121 -11.945 -14.288 -1.692 1.00 0.00 H new ATOM 0 HG21 THR A 121 -10.747 -13.798 0.348 1.00 0.00 H new ATOM 0 HG22 THR A 121 -10.209 -12.115 0.563 1.00 0.00 H new ATOM 0 HG23 THR A 121 -11.940 -12.515 0.663 1.00 0.00 H new ATOM 1903 N SER A 122 -13.204 -10.339 -3.168 1.00 0.00 N ATOM 1904 CA SER A 122 -13.777 -10.168 -4.532 1.00 0.00 C ATOM 1905 C SER A 122 -13.379 -8.799 -5.091 1.00 0.00 C ATOM 1906 O SER A 122 -13.885 -8.365 -6.106 1.00 0.00 O ATOM 1907 CB SER A 122 -15.301 -10.264 -4.458 1.00 0.00 C ATOM 1908 OG SER A 122 -15.676 -11.616 -4.235 1.00 0.00 O ATOM 0 H SER A 122 -13.787 -9.995 -2.405 1.00 0.00 H new ATOM 0 HA SER A 122 -13.392 -10.950 -5.186 1.00 0.00 H new ATOM 0 HB2 SER A 122 -15.678 -9.633 -3.653 1.00 0.00 H new ATOM 0 HB3 SER A 122 -15.745 -9.899 -5.384 1.00 0.00 H new ATOM 0 HG SER A 122 -16.653 -11.681 -4.185 1.00 0.00 H new ATOM 1914 N TRP A 123 -12.477 -8.114 -4.440 1.00 0.00 N ATOM 1915 CA TRP A 123 -12.057 -6.777 -4.946 1.00 0.00 C ATOM 1916 C TRP A 123 -10.611 -6.491 -4.528 1.00 0.00 C ATOM 1917 O TRP A 123 -10.176 -6.871 -3.455 1.00 0.00 O ATOM 1918 CB TRP A 123 -12.977 -5.699 -4.370 1.00 0.00 C ATOM 1919 CG TRP A 123 -14.249 -5.661 -5.156 1.00 0.00 C ATOM 1920 CD1 TRP A 123 -14.333 -5.409 -6.484 1.00 0.00 C ATOM 1921 CD2 TRP A 123 -15.614 -5.871 -4.692 1.00 0.00 C ATOM 1922 NE1 TRP A 123 -15.663 -5.455 -6.863 1.00 0.00 N ATOM 1923 CE2 TRP A 123 -16.491 -5.736 -5.794 1.00 0.00 C ATOM 1924 CE3 TRP A 123 -16.170 -6.164 -3.434 1.00 0.00 C ATOM 1925 CZ2 TRP A 123 -17.871 -5.886 -5.654 1.00 0.00 C ATOM 1926 CZ3 TRP A 123 -17.560 -6.316 -3.288 1.00 0.00 C ATOM 1927 CH2 TRP A 123 -18.408 -6.177 -4.397 1.00 0.00 C ATOM 0 H TRP A 123 -12.015 -8.421 -3.584 1.00 0.00 H new ATOM 0 HA TRP A 123 -12.124 -6.770 -6.034 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -13.190 -5.909 -3.322 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -12.485 -4.727 -4.407 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -13.499 -5.206 -7.139 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -15.992 -5.300 -7.816 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -15.525 -6.273 -2.575 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -18.520 -5.778 -6.511 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -17.977 -6.541 -2.317 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -19.475 -6.295 -4.279 1.00 0.00 H new ATOM 1938 N TYR A 124 -9.870 -5.822 -5.375 1.00 0.00 N ATOM 1939 CA TYR A 124 -8.449 -5.496 -5.054 1.00 0.00 C ATOM 1940 C TYR A 124 -8.322 -3.999 -4.764 1.00 0.00 C ATOM 1941 O TYR A 124 -9.211 -3.224 -5.050 1.00 0.00 O ATOM 1942 CB TYR A 124 -7.563 -5.854 -6.248 1.00 0.00 C ATOM 1943 CG TYR A 124 -7.714 -7.322 -6.573 1.00 0.00 C ATOM 1944 CD1 TYR A 124 -8.888 -7.788 -7.178 1.00 0.00 C ATOM 1945 CD2 TYR A 124 -6.681 -8.217 -6.269 1.00 0.00 C ATOM 1946 CE1 TYR A 124 -9.028 -9.148 -7.479 1.00 0.00 C ATOM 1947 CE2 TYR A 124 -6.821 -9.576 -6.571 1.00 0.00 C ATOM 1948 CZ TYR A 124 -7.994 -10.042 -7.176 1.00 0.00 C ATOM 1949 OH TYR A 124 -8.131 -11.382 -7.474 1.00 0.00 O ATOM 0 H TYR A 124 -10.192 -5.485 -6.282 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.135 -6.066 -4.180 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -7.840 -5.250 -7.112 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.521 -5.627 -6.021 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.685 -7.098 -7.412 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -5.776 -7.858 -5.801 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.934 -9.508 -7.945 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -6.024 -10.266 -6.337 1.00 0.00 H new ATOM 0 HH TYR A 124 -7.322 -11.863 -7.200 1.00 0.00 H new ATOM 1959 N VAL A 125 -7.218 -3.587 -4.202 1.00 0.00 N ATOM 1960 CA VAL A 125 -7.032 -2.140 -3.901 1.00 0.00 C ATOM 1961 C VAL A 125 -6.416 -1.444 -5.117 1.00 0.00 C ATOM 1962 O VAL A 125 -5.462 -1.922 -5.698 1.00 0.00 O ATOM 1963 CB VAL A 125 -6.100 -1.984 -2.698 1.00 0.00 C ATOM 1964 CG1 VAL A 125 -5.810 -0.501 -2.462 1.00 0.00 C ATOM 1965 CG2 VAL A 125 -6.771 -2.575 -1.455 1.00 0.00 C ATOM 0 H VAL A 125 -6.438 -4.190 -3.939 1.00 0.00 H new ATOM 0 HA VAL A 125 -7.997 -1.689 -3.672 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.165 -2.509 -2.894 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.146 -0.392 -1.605 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.333 -0.078 -3.346 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -6.744 0.026 -2.267 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -6.108 -2.465 -0.597 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -7.706 -2.049 -1.261 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -6.977 -3.632 -1.621 1.00 0.00 H new ATOM 1975 N ALA A 126 -6.954 -0.321 -5.510 1.00 0.00 N ATOM 1976 CA ALA A 126 -6.397 0.396 -6.692 1.00 0.00 C ATOM 1977 C ALA A 126 -6.725 1.888 -6.592 1.00 0.00 C ATOM 1978 O ALA A 126 -7.549 2.297 -5.798 1.00 0.00 O ATOM 1979 CB ALA A 126 -7.012 -0.177 -7.969 1.00 0.00 C ATOM 0 H ALA A 126 -7.753 0.130 -5.065 1.00 0.00 H new ATOM 0 HA ALA A 126 -5.315 0.266 -6.717 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -6.606 0.346 -8.835 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.775 -1.238 -8.042 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.094 -0.048 -7.942 1.00 0.00 H new ATOM 1985 N LEU A 127 -6.083 2.699 -7.394 1.00 0.00 N ATOM 1986 CA LEU A 127 -6.346 4.169 -7.360 1.00 0.00 C ATOM 1987 C LEU A 127 -6.536 4.683 -8.789 1.00 0.00 C ATOM 1988 O LEU A 127 -6.385 3.951 -9.747 1.00 0.00 O ATOM 1989 CB LEU A 127 -5.151 4.893 -6.726 1.00 0.00 C ATOM 1990 CG LEU A 127 -4.829 4.285 -5.355 1.00 0.00 C ATOM 1991 CD1 LEU A 127 -3.467 4.799 -4.884 1.00 0.00 C ATOM 1992 CD2 LEU A 127 -5.899 4.687 -4.333 1.00 0.00 C ATOM 0 H LEU A 127 -5.384 2.404 -8.075 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.244 4.360 -6.773 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -4.282 4.816 -7.379 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.375 5.954 -6.618 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.810 3.199 -5.443 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -3.233 4.370 -3.910 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.700 4.508 -5.602 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -3.496 5.886 -4.804 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.659 4.249 -3.364 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.927 5.773 -4.244 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.872 4.325 -4.664 1.00 0.00 H new ATOM 2004 N LYS A 128 -6.860 5.940 -8.937 1.00 0.00 N ATOM 2005 CA LYS A 128 -7.053 6.507 -10.302 1.00 0.00 C ATOM 2006 C LYS A 128 -5.754 7.170 -10.765 1.00 0.00 C ATOM 2007 O LYS A 128 -4.718 7.026 -10.147 1.00 0.00 O ATOM 2008 CB LYS A 128 -8.173 7.552 -10.268 1.00 0.00 C ATOM 2009 CG LYS A 128 -9.533 6.851 -10.307 1.00 0.00 C ATOM 2010 CD LYS A 128 -10.068 6.860 -11.741 1.00 0.00 C ATOM 2011 CE LYS A 128 -11.409 6.126 -11.791 1.00 0.00 C ATOM 2012 NZ LYS A 128 -12.247 6.696 -12.884 1.00 0.00 N ATOM 0 H LYS A 128 -6.999 6.598 -8.171 1.00 0.00 H new ATOM 0 HA LYS A 128 -7.322 5.708 -10.993 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -8.091 8.158 -9.366 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -8.078 8.229 -11.117 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -9.437 5.826 -9.949 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -10.234 7.356 -9.642 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -10.190 7.886 -12.088 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -9.354 6.380 -12.410 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -11.247 5.061 -11.960 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -11.924 6.222 -10.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -13.159 6.197 -12.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -12.412 7.707 -12.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -11.756 6.582 -13.794 1.00 0.00 H new ATOM 2026 N ARG A 129 -5.801 7.897 -11.848 1.00 0.00 N ATOM 2027 CA ARG A 129 -4.569 8.569 -12.347 1.00 0.00 C ATOM 2028 C ARG A 129 -4.482 9.978 -11.755 1.00 0.00 C ATOM 2029 O ARG A 129 -3.461 10.631 -11.830 1.00 0.00 O ATOM 2030 CB ARG A 129 -4.620 8.659 -13.874 1.00 0.00 C ATOM 2031 CG ARG A 129 -6.074 8.802 -14.329 1.00 0.00 C ATOM 2032 CD ARG A 129 -6.111 9.203 -15.805 1.00 0.00 C ATOM 2033 NE ARG A 129 -5.450 10.529 -15.976 1.00 0.00 N ATOM 2034 CZ ARG A 129 -5.099 10.933 -17.166 1.00 0.00 C ATOM 2035 NH1 ARG A 129 -5.324 10.177 -18.205 1.00 0.00 N ATOM 2036 NH2 ARG A 129 -4.521 12.094 -17.316 1.00 0.00 N ATOM 0 H ARG A 129 -6.639 8.054 -12.408 1.00 0.00 H new ATOM 0 HA ARG A 129 -3.693 7.994 -12.046 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -4.035 9.512 -14.218 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -4.175 7.768 -14.316 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -6.606 7.862 -14.183 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -6.583 9.553 -13.725 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -5.604 8.451 -16.410 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.142 9.251 -16.154 1.00 0.00 H new ATOM 0 HE ARG A 129 -5.272 11.119 -15.163 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -5.775 9.270 -18.087 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.049 10.493 -19.135 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -4.344 12.684 -16.503 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.246 12.411 -18.246 1.00 0.00 H new ATOM 2050 N THR A 130 -5.547 10.449 -11.166 1.00 0.00 N ATOM 2051 CA THR A 130 -5.527 11.815 -10.569 1.00 0.00 C ATOM 2052 C THR A 130 -5.161 11.719 -9.087 1.00 0.00 C ATOM 2053 O THR A 130 -5.109 12.710 -8.385 1.00 0.00 O ATOM 2054 CB THR A 130 -6.910 12.455 -10.713 1.00 0.00 C ATOM 2055 OG1 THR A 130 -7.032 13.526 -9.788 1.00 0.00 O ATOM 2056 CG2 THR A 130 -7.990 11.409 -10.431 1.00 0.00 C ATOM 0 H THR A 130 -6.430 9.947 -11.072 1.00 0.00 H new ATOM 0 HA THR A 130 -4.788 12.427 -11.086 1.00 0.00 H new ATOM 0 HB THR A 130 -7.032 12.835 -11.727 1.00 0.00 H new ATOM 0 HG1 THR A 130 -6.182 13.649 -9.315 1.00 0.00 H new ATOM 0 HG21 THR A 130 -8.974 11.866 -10.534 1.00 0.00 H new ATOM 0 HG22 THR A 130 -7.895 10.587 -11.141 1.00 0.00 H new ATOM 0 HG23 THR A 130 -7.871 11.028 -9.417 1.00 0.00 H new ATOM 2064 N GLY A 131 -4.907 10.533 -8.604 1.00 0.00 N ATOM 2065 CA GLY A 131 -4.545 10.375 -7.167 1.00 0.00 C ATOM 2066 C GLY A 131 -5.804 10.083 -6.350 1.00 0.00 C ATOM 2067 O GLY A 131 -5.764 9.996 -5.139 1.00 0.00 O ATOM 0 H GLY A 131 -4.935 9.667 -9.142 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -3.827 9.564 -7.050 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.064 11.282 -6.801 1.00 0.00 H new ATOM 2071 N GLN A 132 -6.925 9.932 -7.002 1.00 0.00 N ATOM 2072 CA GLN A 132 -8.186 9.646 -6.262 1.00 0.00 C ATOM 2073 C GLN A 132 -8.305 8.140 -6.018 1.00 0.00 C ATOM 2074 O GLN A 132 -7.651 7.344 -6.664 1.00 0.00 O ATOM 2075 CB GLN A 132 -9.382 10.126 -7.087 1.00 0.00 C ATOM 2076 CG GLN A 132 -9.267 11.633 -7.324 1.00 0.00 C ATOM 2077 CD GLN A 132 -9.425 12.373 -5.995 1.00 0.00 C ATOM 2078 OE1 GLN A 132 -10.528 12.578 -5.528 1.00 0.00 O ATOM 2079 NE2 GLN A 132 -8.362 12.786 -5.362 1.00 0.00 N ATOM 0 H GLN A 132 -7.021 9.994 -8.016 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.172 10.168 -5.305 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -9.415 9.599 -8.040 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -10.312 9.899 -6.565 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -8.301 11.869 -7.771 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.032 11.960 -8.028 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -7.436 12.614 -5.754 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -8.457 13.281 -4.475 1.00 0.00 H new ATOM 2088 N TYR A 133 -9.133 7.742 -5.092 1.00 0.00 N ATOM 2089 CA TYR A 133 -9.291 6.288 -4.809 1.00 0.00 C ATOM 2090 C TYR A 133 -10.437 5.724 -5.655 1.00 0.00 C ATOM 2091 O TYR A 133 -11.567 6.161 -5.563 1.00 0.00 O ATOM 2092 CB TYR A 133 -9.595 6.084 -3.321 1.00 0.00 C ATOM 2093 CG TYR A 133 -11.024 6.477 -3.031 1.00 0.00 C ATOM 2094 CD1 TYR A 133 -11.338 7.806 -2.726 1.00 0.00 C ATOM 2095 CD2 TYR A 133 -12.037 5.509 -3.067 1.00 0.00 C ATOM 2096 CE1 TYR A 133 -12.664 8.169 -2.458 1.00 0.00 C ATOM 2097 CE2 TYR A 133 -13.362 5.872 -2.798 1.00 0.00 C ATOM 2098 CZ TYR A 133 -13.675 7.202 -2.494 1.00 0.00 C ATOM 2099 OH TYR A 133 -14.981 7.560 -2.229 1.00 0.00 O ATOM 0 H TYR A 133 -9.707 8.361 -4.519 1.00 0.00 H new ATOM 0 HA TYR A 133 -8.368 5.766 -5.060 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -9.432 5.042 -3.047 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -8.914 6.683 -2.716 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -10.558 8.552 -2.697 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -11.795 4.483 -3.302 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -12.906 9.195 -2.224 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -14.143 5.126 -2.825 1.00 0.00 H new ATOM 0 HH TYR A 133 -15.557 6.770 -2.297 1.00 0.00 H new ATOM 2109 N LYS A 134 -10.152 4.758 -6.485 1.00 0.00 N ATOM 2110 CA LYS A 134 -11.224 4.171 -7.338 1.00 0.00 C ATOM 2111 C LYS A 134 -12.146 3.309 -6.474 1.00 0.00 C ATOM 2112 O LYS A 134 -11.698 2.530 -5.657 1.00 0.00 O ATOM 2113 CB LYS A 134 -10.590 3.306 -8.431 1.00 0.00 C ATOM 2114 CG LYS A 134 -11.593 3.109 -9.571 1.00 0.00 C ATOM 2115 CD LYS A 134 -10.950 2.282 -10.689 1.00 0.00 C ATOM 2116 CE LYS A 134 -11.167 0.793 -10.417 1.00 0.00 C ATOM 2117 NZ LYS A 134 -12.454 0.360 -11.032 1.00 0.00 N ATOM 0 H LYS A 134 -9.225 4.351 -6.609 1.00 0.00 H new ATOM 0 HA LYS A 134 -11.802 4.972 -7.799 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.684 3.782 -8.807 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -10.295 2.340 -8.020 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -12.485 2.605 -9.200 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.912 4.077 -9.959 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.384 2.553 -11.651 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -9.884 2.499 -10.748 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.341 0.213 -10.829 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.183 0.607 -9.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -12.425 -0.663 -11.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.238 0.574 -10.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.598 0.867 -11.928 1.00 0.00 H new ATOM 2131 N LEU A 135 -13.432 3.444 -6.647 1.00 0.00 N ATOM 2132 CA LEU A 135 -14.385 2.635 -5.834 1.00 0.00 C ATOM 2133 C LEU A 135 -13.934 1.171 -5.837 1.00 0.00 C ATOM 2134 O LEU A 135 -13.544 0.634 -6.855 1.00 0.00 O ATOM 2135 CB LEU A 135 -15.790 2.746 -6.438 1.00 0.00 C ATOM 2136 CG LEU A 135 -16.851 2.351 -5.397 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -16.864 3.358 -4.240 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -18.235 2.335 -6.055 1.00 0.00 C ATOM 0 H LEU A 135 -13.865 4.080 -7.317 1.00 0.00 H new ATOM 0 HA LEU A 135 -14.404 3.006 -4.809 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -15.967 3.766 -6.779 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -15.870 2.099 -7.312 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.608 1.361 -5.011 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.620 3.065 -3.511 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.885 3.374 -3.761 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -17.096 4.351 -4.625 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -18.986 2.055 -5.316 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -18.463 3.326 -6.447 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -18.242 1.612 -6.871 1.00 0.00 H new ATOM 2150 N GLY A 136 -13.976 0.525 -4.704 1.00 0.00 N ATOM 2151 CA GLY A 136 -13.541 -0.899 -4.638 1.00 0.00 C ATOM 2152 C GLY A 136 -14.583 -1.799 -5.306 1.00 0.00 C ATOM 2153 O GLY A 136 -14.360 -2.976 -5.505 1.00 0.00 O ATOM 0 H GLY A 136 -14.293 0.922 -3.820 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -12.577 -1.016 -5.133 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.404 -1.198 -3.599 1.00 0.00 H new ATOM 2157 N SER A 137 -15.719 -1.260 -5.654 1.00 0.00 N ATOM 2158 CA SER A 137 -16.766 -2.096 -6.307 1.00 0.00 C ATOM 2159 C SER A 137 -16.480 -2.193 -7.806 1.00 0.00 C ATOM 2160 O SER A 137 -16.809 -3.170 -8.450 1.00 0.00 O ATOM 2161 CB SER A 137 -18.139 -1.461 -6.091 1.00 0.00 C ATOM 2162 OG SER A 137 -18.320 -0.405 -7.024 1.00 0.00 O ATOM 0 H SER A 137 -15.967 -0.280 -5.515 1.00 0.00 H new ATOM 0 HA SER A 137 -16.756 -3.094 -5.869 1.00 0.00 H new ATOM 0 HB2 SER A 137 -18.922 -2.209 -6.215 1.00 0.00 H new ATOM 0 HB3 SER A 137 -18.220 -1.080 -5.073 1.00 0.00 H new ATOM 0 HG SER A 137 -19.276 -0.210 -7.116 1.00 0.00 H new ATOM 2168 N LYS A 138 -15.868 -1.188 -8.369 1.00 0.00 N ATOM 2169 CA LYS A 138 -15.560 -1.222 -9.827 1.00 0.00 C ATOM 2170 C LYS A 138 -14.181 -1.851 -10.042 1.00 0.00 C ATOM 2171 O LYS A 138 -13.754 -2.063 -11.159 1.00 0.00 O ATOM 2172 CB LYS A 138 -15.563 0.203 -10.385 1.00 0.00 C ATOM 2173 CG LYS A 138 -16.941 0.836 -10.177 1.00 0.00 C ATOM 2174 CD LYS A 138 -17.243 1.792 -11.333 1.00 0.00 C ATOM 2175 CE LYS A 138 -17.801 1.001 -12.517 1.00 0.00 C ATOM 2176 NZ LYS A 138 -19.290 0.998 -12.454 1.00 0.00 N ATOM 0 H LYS A 138 -15.567 -0.344 -7.882 1.00 0.00 H new ATOM 0 HA LYS A 138 -16.315 -1.815 -10.343 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -14.799 0.800 -9.887 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -15.315 0.189 -11.446 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -17.705 0.060 -10.123 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -16.966 1.374 -9.230 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -17.962 2.548 -11.016 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -16.336 2.319 -11.629 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -17.467 1.445 -13.455 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -17.423 -0.021 -12.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -19.670 0.460 -13.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -19.599 0.556 -11.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -19.641 1.976 -12.494 1.00 0.00 H new ATOM 2190 N THR A 139 -13.482 -2.151 -8.982 1.00 0.00 N ATOM 2191 CA THR A 139 -12.132 -2.764 -9.130 1.00 0.00 C ATOM 2192 C THR A 139 -12.277 -4.194 -9.656 1.00 0.00 C ATOM 2193 O THR A 139 -13.286 -4.840 -9.459 1.00 0.00 O ATOM 2194 CB THR A 139 -11.429 -2.790 -7.771 1.00 0.00 C ATOM 2195 OG1 THR A 139 -12.359 -3.174 -6.766 1.00 0.00 O ATOM 2196 CG2 THR A 139 -10.878 -1.400 -7.453 1.00 0.00 C ATOM 0 H THR A 139 -13.787 -1.998 -8.021 1.00 0.00 H new ATOM 0 HA THR A 139 -11.542 -2.175 -9.832 1.00 0.00 H new ATOM 0 HB THR A 139 -10.608 -3.506 -7.800 1.00 0.00 H new ATOM 0 HG1 THR A 139 -13.075 -3.707 -7.170 1.00 0.00 H new ATOM 0 HG21 THR A 139 -10.378 -1.420 -6.485 1.00 0.00 H new ATOM 0 HG22 THR A 139 -10.166 -1.106 -8.224 1.00 0.00 H new ATOM 0 HG23 THR A 139 -11.697 -0.682 -7.423 1.00 0.00 H new ATOM 2204 N GLY A 140 -11.273 -4.692 -10.325 1.00 0.00 N ATOM 2205 CA GLY A 140 -11.353 -6.080 -10.864 1.00 0.00 C ATOM 2206 C GLY A 140 -10.146 -6.339 -11.775 1.00 0.00 C ATOM 2207 O GLY A 140 -9.315 -5.471 -11.952 1.00 0.00 O ATOM 0 H GLY A 140 -10.402 -4.199 -10.522 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -11.367 -6.800 -10.046 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -12.280 -6.213 -11.422 1.00 0.00 H new ATOM 2211 N PRO A 141 -10.084 -7.526 -12.329 1.00 0.00 N ATOM 2212 CA PRO A 141 -8.978 -7.908 -13.226 1.00 0.00 C ATOM 2213 C PRO A 141 -8.948 -6.988 -14.449 1.00 0.00 C ATOM 2214 O PRO A 141 -9.909 -6.310 -14.751 1.00 0.00 O ATOM 2215 CB PRO A 141 -9.290 -9.352 -13.644 1.00 0.00 C ATOM 2216 CG PRO A 141 -10.610 -9.770 -12.947 1.00 0.00 C ATOM 2217 CD PRO A 141 -11.097 -8.576 -12.111 1.00 0.00 C ATOM 0 HA PRO A 141 -8.004 -7.824 -12.743 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -9.390 -9.423 -14.727 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.477 -10.018 -13.355 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -11.360 -10.050 -13.686 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -10.448 -10.641 -12.312 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -12.085 -8.245 -12.431 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -11.175 -8.837 -11.056 1.00 0.00 H new ATOM 2225 N GLY A 142 -7.849 -6.959 -15.154 1.00 0.00 N ATOM 2226 CA GLY A 142 -7.758 -6.082 -16.356 1.00 0.00 C ATOM 2227 C GLY A 142 -7.191 -4.719 -15.953 1.00 0.00 C ATOM 2228 O GLY A 142 -6.546 -4.049 -16.734 1.00 0.00 O ATOM 0 H GLY A 142 -7.011 -7.504 -14.950 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -7.120 -6.545 -17.109 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.744 -5.959 -16.805 1.00 0.00 H new ATOM 2232 N GLN A 143 -7.428 -4.303 -14.739 1.00 0.00 N ATOM 2233 CA GLN A 143 -6.902 -2.985 -14.288 1.00 0.00 C ATOM 2234 C GLN A 143 -5.475 -3.156 -13.763 1.00 0.00 C ATOM 2235 O GLN A 143 -5.210 -3.989 -12.919 1.00 0.00 O ATOM 2236 CB GLN A 143 -7.793 -2.435 -13.172 1.00 0.00 C ATOM 2237 CG GLN A 143 -9.064 -1.840 -13.780 1.00 0.00 C ATOM 2238 CD GLN A 143 -10.228 -2.011 -12.802 1.00 0.00 C ATOM 2239 OE1 GLN A 143 -10.019 -2.223 -11.623 1.00 0.00 O ATOM 2240 NE2 GLN A 143 -11.453 -1.927 -13.243 1.00 0.00 N ATOM 0 H GLN A 143 -7.963 -4.819 -14.041 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.899 -2.290 -15.127 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -8.050 -3.230 -12.472 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -7.257 -1.673 -12.606 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -8.914 -0.783 -14.001 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -9.293 -2.334 -14.724 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -11.628 -1.749 -14.232 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -12.236 -2.039 -12.599 1.00 0.00 H new ATOM 2249 N LYS A 144 -4.553 -2.374 -14.254 1.00 0.00 N ATOM 2250 CA LYS A 144 -3.146 -2.494 -13.782 1.00 0.00 C ATOM 2251 C LYS A 144 -2.970 -1.684 -12.496 1.00 0.00 C ATOM 2252 O LYS A 144 -1.913 -1.674 -11.897 1.00 0.00 O ATOM 2253 CB LYS A 144 -2.199 -1.957 -14.857 1.00 0.00 C ATOM 2254 CG LYS A 144 -2.545 -2.592 -16.206 1.00 0.00 C ATOM 2255 CD LYS A 144 -1.367 -2.423 -17.169 1.00 0.00 C ATOM 2256 CE LYS A 144 -1.000 -0.941 -17.271 1.00 0.00 C ATOM 2257 NZ LYS A 144 -0.315 -0.688 -18.570 1.00 0.00 N ATOM 0 H LYS A 144 -4.714 -1.657 -14.962 1.00 0.00 H new ATOM 0 HA LYS A 144 -2.916 -3.541 -13.587 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -2.283 -0.872 -14.922 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -1.166 -2.182 -14.592 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -2.771 -3.650 -16.074 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -3.438 -2.124 -16.621 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -0.510 -2.997 -16.817 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -1.629 -2.812 -18.153 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -1.897 -0.327 -17.195 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -0.349 -0.658 -16.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -0.065 0.319 -18.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 0.549 -1.264 -18.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -0.951 -0.942 -19.353 1.00 0.00 H new ATOM 2271 N ALA A 145 -3.997 -1.004 -12.067 1.00 0.00 N ATOM 2272 CA ALA A 145 -3.887 -0.197 -10.820 1.00 0.00 C ATOM 2273 C ALA A 145 -3.615 -1.126 -9.635 1.00 0.00 C ATOM 2274 O ALA A 145 -3.394 -0.684 -8.525 1.00 0.00 O ATOM 2275 CB ALA A 145 -5.194 0.563 -10.585 1.00 0.00 C ATOM 0 H ALA A 145 -4.907 -0.972 -12.526 1.00 0.00 H new ATOM 0 HA ALA A 145 -3.068 0.515 -10.919 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.113 1.153 -9.672 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.387 1.225 -11.429 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -6.015 -0.147 -10.486 1.00 0.00 H new ATOM 2281 N ILE A 146 -3.628 -2.411 -9.863 1.00 0.00 N ATOM 2282 CA ILE A 146 -3.368 -3.369 -8.752 1.00 0.00 C ATOM 2283 C ILE A 146 -1.880 -3.725 -8.728 1.00 0.00 C ATOM 2284 O ILE A 146 -1.431 -4.501 -7.907 1.00 0.00 O ATOM 2285 CB ILE A 146 -4.194 -4.639 -8.970 1.00 0.00 C ATOM 2286 CG1 ILE A 146 -3.770 -5.303 -10.282 1.00 0.00 C ATOM 2287 CG2 ILE A 146 -5.679 -4.277 -9.038 1.00 0.00 C ATOM 2288 CD1 ILE A 146 -4.892 -6.218 -10.778 1.00 0.00 C ATOM 0 H ILE A 146 -3.808 -2.839 -10.771 1.00 0.00 H new ATOM 0 HA ILE A 146 -3.649 -2.913 -7.803 1.00 0.00 H new ATOM 0 HB ILE A 146 -4.026 -5.328 -8.142 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -3.548 -4.543 -11.031 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.857 -5.879 -10.132 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -6.267 -5.181 -9.193 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.981 -3.803 -8.104 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.848 -3.588 -9.865 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.590 -6.691 -11.712 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -5.092 -6.986 -10.031 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -5.794 -5.630 -10.944 1.00 0.00 H new ATOM 2300 N LEU A 147 -1.113 -3.164 -9.621 1.00 0.00 N ATOM 2301 CA LEU A 147 0.347 -3.468 -9.650 1.00 0.00 C ATOM 2302 C LEU A 147 1.092 -2.474 -8.757 1.00 0.00 C ATOM 2303 O LEU A 147 1.487 -1.411 -9.192 1.00 0.00 O ATOM 2304 CB LEU A 147 0.864 -3.350 -11.085 1.00 0.00 C ATOM 2305 CG LEU A 147 -0.005 -4.198 -12.015 1.00 0.00 C ATOM 2306 CD1 LEU A 147 0.497 -4.056 -13.454 1.00 0.00 C ATOM 2307 CD2 LEU A 147 0.074 -5.668 -11.593 1.00 0.00 C ATOM 0 H LEU A 147 -1.433 -2.508 -10.333 1.00 0.00 H new ATOM 0 HA LEU A 147 0.515 -4.481 -9.285 1.00 0.00 H new ATOM 0 HB2 LEU A 147 0.846 -2.308 -11.404 1.00 0.00 H new ATOM 0 HB3 LEU A 147 1.901 -3.682 -11.137 1.00 0.00 H new ATOM 0 HG LEU A 147 -1.038 -3.857 -11.953 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -0.122 -4.660 -14.117 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.440 -3.011 -13.758 1.00 0.00 H new ATOM 0 HD13 LEU A 147 1.531 -4.396 -13.514 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.546 -6.271 -12.257 1.00 0.00 H new ATOM 0 HD22 LEU A 147 1.108 -6.009 -11.653 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -0.284 -5.772 -10.569 1.00 0.00 H new ATOM 2319 N PHE A 148 1.288 -2.812 -7.510 1.00 0.00 N ATOM 2320 CA PHE A 148 2.007 -1.888 -6.589 1.00 0.00 C ATOM 2321 C PHE A 148 3.486 -2.274 -6.524 1.00 0.00 C ATOM 2322 O PHE A 148 3.882 -3.328 -6.979 1.00 0.00 O ATOM 2323 CB PHE A 148 1.394 -1.984 -5.190 1.00 0.00 C ATOM 2324 CG PHE A 148 0.111 -1.187 -5.145 1.00 0.00 C ATOM 2325 CD1 PHE A 148 -1.071 -1.737 -5.653 1.00 0.00 C ATOM 2326 CD2 PHE A 148 0.106 0.100 -4.597 1.00 0.00 C ATOM 2327 CE1 PHE A 148 -2.260 -0.999 -5.612 1.00 0.00 C ATOM 2328 CE2 PHE A 148 -1.082 0.838 -4.556 1.00 0.00 C ATOM 2329 CZ PHE A 148 -2.266 0.289 -5.064 1.00 0.00 C ATOM 0 H PHE A 148 0.980 -3.689 -7.090 1.00 0.00 H new ATOM 0 HA PHE A 148 1.916 -0.867 -6.958 1.00 0.00 H new ATOM 0 HB2 PHE A 148 1.196 -3.026 -4.939 1.00 0.00 H new ATOM 0 HB3 PHE A 148 2.096 -1.605 -4.447 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -1.066 -2.730 -6.077 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.019 0.524 -4.206 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -3.173 -1.424 -6.003 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -1.086 1.831 -4.132 1.00 0.00 H new ATOM 0 HZ PHE A 148 -3.183 0.859 -5.033 1.00 0.00 H new ATOM 2339 N LEU A 149 4.303 -1.422 -5.962 1.00 0.00 N ATOM 2340 CA LEU A 149 5.762 -1.721 -5.863 1.00 0.00 C ATOM 2341 C LEU A 149 6.265 -1.336 -4.464 1.00 0.00 C ATOM 2342 O LEU A 149 6.942 -0.338 -4.314 1.00 0.00 O ATOM 2343 CB LEU A 149 6.513 -0.897 -6.914 1.00 0.00 C ATOM 2344 CG LEU A 149 7.995 -1.300 -6.937 1.00 0.00 C ATOM 2345 CD1 LEU A 149 8.143 -2.754 -7.400 1.00 0.00 C ATOM 2346 CD2 LEU A 149 8.751 -0.384 -7.901 1.00 0.00 C ATOM 0 H LEU A 149 4.020 -0.526 -5.565 1.00 0.00 H new ATOM 0 HA LEU A 149 5.934 -2.784 -6.034 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.069 -1.055 -7.897 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.420 0.166 -6.689 1.00 0.00 H new ATOM 0 HG LEU A 149 8.405 -1.204 -5.932 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.198 -3.026 -7.412 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.606 -3.410 -6.715 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.730 -2.860 -8.403 1.00 0.00 H new ATOM 0 HD21 LEU A 149 9.804 -0.666 -7.921 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.330 -0.482 -8.902 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.659 0.650 -7.568 1.00 0.00 H new ATOM 2358 N PRO A 150 5.914 -2.125 -3.474 1.00 0.00 N ATOM 2359 CA PRO A 150 6.324 -1.858 -2.083 1.00 0.00 C ATOM 2360 C PRO A 150 7.848 -1.906 -1.952 1.00 0.00 C ATOM 2361 O PRO A 150 8.451 -2.961 -1.985 1.00 0.00 O ATOM 2362 CB PRO A 150 5.671 -2.975 -1.256 1.00 0.00 C ATOM 2363 CG PRO A 150 4.841 -3.854 -2.227 1.00 0.00 C ATOM 2364 CD PRO A 150 5.086 -3.335 -3.652 1.00 0.00 C ATOM 0 HA PRO A 150 6.016 -0.868 -1.747 1.00 0.00 H new ATOM 0 HB2 PRO A 150 6.431 -3.573 -0.753 1.00 0.00 H new ATOM 0 HB3 PRO A 150 5.032 -2.553 -0.480 1.00 0.00 H new ATOM 0 HG2 PRO A 150 5.137 -4.900 -2.145 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.781 -3.803 -1.978 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.598 -4.079 -4.262 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.148 -3.102 -4.155 1.00 0.00 H new ATOM 2372 N MET A 151 8.473 -0.767 -1.804 1.00 0.00 N ATOM 2373 CA MET A 151 9.957 -0.736 -1.667 1.00 0.00 C ATOM 2374 C MET A 151 10.329 -0.654 -0.186 1.00 0.00 C ATOM 2375 O MET A 151 9.818 0.169 0.548 1.00 0.00 O ATOM 2376 CB MET A 151 10.509 0.493 -2.396 1.00 0.00 C ATOM 2377 CG MET A 151 10.151 0.411 -3.881 1.00 0.00 C ATOM 2378 SD MET A 151 9.839 2.076 -4.518 1.00 0.00 S ATOM 2379 CE MET A 151 11.161 2.100 -5.753 1.00 0.00 C ATOM 0 H MET A 151 8.017 0.145 -1.772 1.00 0.00 H new ATOM 0 HA MET A 151 10.382 -1.641 -2.101 1.00 0.00 H new ATOM 0 HB2 MET A 151 10.095 1.403 -1.961 1.00 0.00 H new ATOM 0 HB3 MET A 151 11.591 0.545 -2.274 1.00 0.00 H new ATOM 0 HG2 MET A 151 10.964 -0.056 -4.437 1.00 0.00 H new ATOM 0 HG3 MET A 151 9.269 -0.214 -4.020 1.00 0.00 H new ATOM 0 HE1 MET A 151 11.153 3.056 -6.276 1.00 0.00 H new ATOM 0 HE2 MET A 151 12.123 1.965 -5.259 1.00 0.00 H new ATOM 0 HE3 MET A 151 11.005 1.293 -6.469 1.00 0.00 H new ATOM 2389 N SER A 152 11.215 -1.501 0.262 1.00 0.00 N ATOM 2390 CA SER A 152 11.616 -1.468 1.696 1.00 0.00 C ATOM 2391 C SER A 152 12.433 -0.205 1.970 1.00 0.00 C ATOM 2392 O SER A 152 13.293 0.170 1.196 1.00 0.00 O ATOM 2393 CB SER A 152 12.460 -2.702 2.017 1.00 0.00 C ATOM 2394 OG SER A 152 12.920 -2.619 3.360 1.00 0.00 O ATOM 0 H SER A 152 11.678 -2.213 -0.303 1.00 0.00 H new ATOM 0 HA SER A 152 10.724 -1.465 2.322 1.00 0.00 H new ATOM 0 HB2 SER A 152 11.869 -3.607 1.878 1.00 0.00 H new ATOM 0 HB3 SER A 152 13.307 -2.766 1.334 1.00 0.00 H new ATOM 0 HG SER A 152 13.460 -3.409 3.570 1.00 0.00 H new ATOM 2400 N ALA A 153 12.174 0.455 3.065 1.00 0.00 N ATOM 2401 CA ALA A 153 12.937 1.694 3.387 1.00 0.00 C ATOM 2402 C ALA A 153 14.194 1.326 4.177 1.00 0.00 C ATOM 2403 O ALA A 153 14.402 1.786 5.283 1.00 0.00 O ATOM 2404 CB ALA A 153 12.062 2.627 4.227 1.00 0.00 C ATOM 0 H ALA A 153 11.467 0.190 3.751 1.00 0.00 H new ATOM 0 HA ALA A 153 13.222 2.197 2.463 1.00 0.00 H new ATOM 0 HB1 ALA A 153 12.619 3.534 4.463 1.00 0.00 H new ATOM 0 HB2 ALA A 153 11.165 2.888 3.665 1.00 0.00 H new ATOM 0 HB3 ALA A 153 11.778 2.125 5.152 1.00 0.00 H new