USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1562 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: B 89 THR OG1 : rot -52:sc= 0.905 USER MOD Set 1.2: B 93 GLN : amide:sc= 0 X(o=0.91,f=0.9) USER MOD Set 2.1: B 55 ASN : amide:sc= -4.54! C(o=-7.1!,f=-7.6!) USER MOD Set 2.2: B 59 GLN : amide:sc= -2.6! K(o=-7.1!,f=-7.8) USER MOD Set 3.1: B 46 SER OG : rot -58:sc= 0.499 USER MOD Set 3.2: B 47 HIS : no HE2:sc= -0.25 K(o=0.016,f=-4.7!) USER MOD Set 3.3: B 53 GLN : amide:sc= -0.234 X(o=0.016,f=0.42) USER MOD Set 4.1: A 97 HIS : no HD1:sc= -0.67 K(o=-1.2,f=-3.9!) USER MOD Set 4.2: A 99 ASN : amide:sc= -0.507 K(o=-1.2,f=-3) USER MOD Set 5.1: A 72 LYS NZ :NH3+ -155:sc= 0.0556 (180deg=0) USER MOD Set 5.2: A 81 SER OG : rot 110:sc= 0.0579 USER MOD Set 6.1: A 27 ASN : amide:sc= -1.17! C(o=-0.14!,f=-7.4!) USER MOD Set 6.2: A 59 GLN : amide:sc= 1.04 K(o=-0.14,f=-2.9) USER MOD Set 7.1: A 41 SER OG : rot 83:sc= -3.27! USER MOD Set 7.2: A 44 HIS : no HD1:sc= -2.44! C(o=-5.7!,f=-10!) USER MOD Set 8.1: A 26 TYR OH : rot 180:sc= -0.115 USER MOD Set 8.2: B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= -1.82! C(o=-1.8!,f=-2.4!) USER MOD Single : A 10 THR OG1 : rot 83:sc= 0.472 USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.038 USER MOD Single : A 17 THR OG1 : rot -42:sc= 0.941 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 86:sc= 0.762 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot -85:sc= 0.557 USER MOD Single : A 47 HIS : no HE2:sc= -0.653 K(o=-0.65,f=-2.6!) USER MOD Single : A 48 GLN : amide:sc= -0.201 K(o=-0.2,f=-0.92) USER MOD Single : A 50 ASN : amide:sc= -0.0872 X(o=-0.087,f=-0.34) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= -0.0232 X(o=-0.023,f=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0.0235 USER MOD Single : A 55 ASN : amide:sc= -0.706 K(o=-0.71,f=-1.6!) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 HIS : no HD1:sc=-0.00261 X(o=-0.0026,f=-0.0082) USER MOD Single : A 61 LYS NZ :NH3+ -159:sc= -0.0287 (180deg=-0.381) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 HIS :FLIP no HD1:sc= -1.85! C(o=-3!,f=-1.9!) USER MOD Single : A 70 LYS NZ :NH3+ -117:sc= -0.974 (180deg=-2.41!) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 76 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 77 SER OG : rot -21:sc= 0.515 USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 89 THR OG1 : rot 72:sc= 1.31 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc= -0.0125 X(o=-0.013,f=0) USER MOD Single : A 96 HIS : no HD1:sc= -0.333 X(o=-0.33,f=-0.21) USER MOD Single : A 100 HIS : no HE2:sc= -2.66! C(o=-2.7!,f=-5.8!) USER MOD Single : A 102 LYS NZ :NH3+ 152:sc= -0.224 (180deg=-1.15!) USER MOD Single : B 9 ASN :FLIP amide:sc= -0.0398! F(o=-0.78,f=-0.04!) USER MOD Single : B 10 THR OG1 : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 17 THR OG1 : rot -41:sc= 0.903 USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 ASN : amide:sc= -0.868 K(o=-0.87,f=-3.9!) USER MOD Single : B 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 36 SER OG : rot 81:sc= 1.07 USER MOD Single : B 38 SER OG : rot 134:sc= 0.0429 USER MOD Single : B 41 SER OG : rot 180:sc= -0.269 USER MOD Single : B 44 HIS : no HD1:sc= -1.04 K(o=-1,f=-2.4) USER MOD Single : B 48 GLN : amide:sc= -0.32 K(o=-0.32,f=-2.7!) USER MOD Single : B 50 ASN : amide:sc= -0.0692 K(o=-0.069,f=-1.4) USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0.00533 USER MOD Single : B 58 HIS :FLIP no HD1:sc= -1.36 F(o=-2.3!,f=-1.4) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 LYS NZ :NH3+ 165:sc= -0.0322 (180deg=-0.428) USER MOD Single : B 65 SER OG : rot 74:sc= 0.0327 USER MOD Single : B 67 HIS : no HD1:sc= -0.112 X(o=-0.11,f=-0.26) USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 72 LYS NZ :NH3+ 162:sc= -0.18 (180deg=-0.717) USER MOD Single : B 74 GLN : amide:sc= 0 X(o=0,f=-0.088) USER MOD Single : B 76 GLN : amide:sc= -0.496 K(o=-0.5,f=-3.9!) USER MOD Single : B 77 SER OG : rot -2:sc= 1.12 USER MOD Single : B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 180:sc= -0.0031 USER MOD Single : B 86 HIS : no HD1:sc= -0.0229 X(o=-0.023,f=-0.032) USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 92 LYS NZ :NH3+ 165:sc=-0.000611 (180deg=-0.28) USER MOD Single : B 96 HIS : no HD1:sc= -2.72 K(o=-2.7,f=-5.2!) USER MOD Single : B 97 HIS : no HD1:sc= -5.69! C(o=-5.7!,f=-14!) USER MOD Single : B 99 ASN : amide:sc= -0.507 X(o=-0.51,f=-0.64) USER MOD Single : B 100 HIS : no HD1:sc= -4.6! C(o=-4.6!,f=-5.3!) USER MOD Single : B 102 LYS NZ :NH3+ 150:sc= -0.226 (180deg=-1.08) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 9 -15.593 -9.898 0.941 1.00 1.00 N ATOM 2 CA ASN A 9 -16.654 -8.985 1.451 1.00 1.00 C ATOM 3 C ASN A 9 -16.018 -7.675 1.906 1.00 1.00 C ATOM 4 O ASN A 9 -16.716 -6.707 2.209 1.00 1.00 O ATOM 5 CB ASN A 9 -17.377 -9.649 2.625 1.00 1.00 C ATOM 6 CG ASN A 9 -16.359 -10.252 3.588 1.00 1.00 C ATOM 7 OD1 ASN A 9 -15.160 -10.240 3.314 1.00 1.00 O ATOM 8 ND2 ASN A 9 -16.770 -10.784 4.707 1.00 1.00 N ATOM 0 HA ASN A 9 -17.374 -8.779 0.659 1.00 1.00 H new ATOM 0 HB2 ASN A 9 -17.993 -8.916 3.146 1.00 1.00 H new ATOM 0 HB3 ASN A 9 -18.048 -10.426 2.258 1.00 1.00 H new ATOM 0 HD21 ASN A 9 -16.096 -11.191 5.356 1.00 1.00 H new ATOM 0 HD22 ASN A 9 -17.765 -10.793 4.932 1.00 1.00 H new ATOM 15 N THR A 10 -14.688 -7.655 1.956 1.00 1.00 N ATOM 16 CA THR A 10 -13.950 -6.467 2.383 1.00 1.00 C ATOM 17 C THR A 10 -12.624 -6.369 1.637 1.00 1.00 C ATOM 18 O THR A 10 -11.773 -5.544 1.970 1.00 1.00 O ATOM 19 CB THR A 10 -13.682 -6.535 3.888 1.00 1.00 C ATOM 20 OG1 THR A 10 -12.718 -7.545 4.151 1.00 1.00 O ATOM 21 CG2 THR A 10 -14.981 -6.866 4.625 1.00 1.00 C ATOM 0 H THR A 10 -14.098 -8.449 1.706 1.00 1.00 H new ATOM 0 HA THR A 10 -14.551 -5.586 2.158 1.00 1.00 H new ATOM 0 HB THR A 10 -13.305 -5.572 4.233 1.00 1.00 H new ATOM 0 HG1 THR A 10 -11.819 -7.185 4.003 1.00 1.00 H new ATOM 0 HG21 THR A 10 -14.789 -6.914 5.697 1.00 1.00 H new ATOM 0 HG22 THR A 10 -15.721 -6.092 4.423 1.00 1.00 H new ATOM 0 HG23 THR A 10 -15.360 -7.828 4.281 1.00 1.00 H new ATOM 29 N ASP A 11 -12.456 -7.212 0.623 1.00 1.00 N ATOM 30 CA ASP A 11 -11.230 -7.206 -0.166 1.00 1.00 C ATOM 31 C ASP A 11 -11.171 -5.971 -1.058 1.00 1.00 C ATOM 32 O ASP A 11 -10.099 -5.410 -1.287 1.00 1.00 O ATOM 33 CB ASP A 11 -11.161 -8.465 -1.031 1.00 1.00 C ATOM 34 CG ASP A 11 -9.792 -8.568 -1.694 1.00 1.00 C ATOM 35 OD1 ASP A 11 -9.239 -7.533 -2.028 1.00 1.00 O ATOM 36 OD2 ASP A 11 -9.315 -9.680 -1.858 1.00 1.00 O ATOM 0 H ASP A 11 -13.147 -7.902 0.330 1.00 1.00 H new ATOM 0 HA ASP A 11 -10.381 -7.186 0.518 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -11.345 -9.348 -0.418 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -11.941 -8.437 -1.792 1.00 1.00 H new ATOM 41 N THR A 12 -12.329 -5.552 -1.557 1.00 1.00 N ATOM 42 CA THR A 12 -12.397 -4.381 -2.425 1.00 1.00 C ATOM 43 C THR A 12 -12.088 -3.112 -1.637 1.00 1.00 C ATOM 44 O THR A 12 -11.376 -2.230 -2.119 1.00 1.00 O ATOM 45 CB THR A 12 -13.791 -4.272 -3.046 1.00 1.00 C ATOM 46 OG1 THR A 12 -14.759 -4.149 -2.014 1.00 1.00 O ATOM 47 CG2 THR A 12 -14.081 -5.526 -3.873 1.00 1.00 C ATOM 0 H THR A 12 -13.227 -6.001 -1.378 1.00 1.00 H new ATOM 0 HA THR A 12 -11.655 -4.494 -3.216 1.00 1.00 H new ATOM 0 HB THR A 12 -13.835 -3.395 -3.692 1.00 1.00 H new ATOM 0 HG1 THR A 12 -15.652 -4.077 -2.410 1.00 1.00 H new ATOM 0 HG21 THR A 12 -15.074 -5.448 -4.315 1.00 1.00 H new ATOM 0 HG22 THR A 12 -13.337 -5.620 -4.664 1.00 1.00 H new ATOM 0 HG23 THR A 12 -14.038 -6.404 -3.229 1.00 1.00 H new ATOM 55 N LEU A 13 -12.631 -3.021 -0.428 1.00 1.00 N ATOM 56 CA LEU A 13 -12.409 -1.853 0.415 1.00 1.00 C ATOM 57 C LEU A 13 -10.928 -1.737 0.770 1.00 1.00 C ATOM 58 O LEU A 13 -10.317 -0.682 0.599 1.00 1.00 O ATOM 59 CB LEU A 13 -13.267 -1.977 1.685 1.00 1.00 C ATOM 60 CG LEU A 13 -13.626 -0.597 2.251 1.00 1.00 C ATOM 61 CD1 LEU A 13 -14.617 -0.776 3.405 1.00 1.00 C ATOM 62 CD2 LEU A 13 -12.365 0.111 2.759 1.00 1.00 C ATOM 0 H LEU A 13 -13.225 -3.738 -0.012 1.00 1.00 H new ATOM 0 HA LEU A 13 -12.699 -0.950 -0.122 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -14.180 -2.528 1.458 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -12.727 -2.552 2.437 1.00 1.00 H new ATOM 0 HG LEU A 13 -14.075 0.011 1.466 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -14.879 0.200 3.815 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -15.517 -1.269 3.038 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -14.161 -1.386 4.185 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -12.633 1.089 3.158 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -11.903 -0.487 3.544 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -11.661 0.235 1.936 1.00 1.00 H new ATOM 74 N GLU A 14 -10.343 -2.845 1.213 1.00 1.00 N ATOM 75 CA GLU A 14 -8.925 -2.866 1.556 1.00 1.00 C ATOM 76 C GLU A 14 -8.092 -2.240 0.441 1.00 1.00 C ATOM 77 O GLU A 14 -6.993 -1.740 0.681 1.00 1.00 O ATOM 78 CB GLU A 14 -8.466 -4.307 1.794 1.00 1.00 C ATOM 79 CG GLU A 14 -9.013 -4.808 3.133 1.00 1.00 C ATOM 80 CD GLU A 14 -8.886 -6.325 3.212 1.00 1.00 C ATOM 81 OE1 GLU A 14 -7.789 -6.820 3.008 1.00 1.00 O ATOM 82 OE2 GLU A 14 -9.886 -6.971 3.477 1.00 1.00 O ATOM 0 H GLU A 14 -10.825 -3.735 1.342 1.00 1.00 H new ATOM 0 HA GLU A 14 -8.783 -2.285 2.467 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -8.815 -4.948 0.985 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -7.377 -4.357 1.793 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -8.466 -4.346 3.955 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -10.058 -4.516 3.241 1.00 1.00 H new ATOM 89 N ARG A 15 -8.617 -2.277 -0.780 1.00 1.00 N ATOM 90 CA ARG A 15 -7.903 -1.715 -1.921 1.00 1.00 C ATOM 91 C ARG A 15 -7.831 -0.196 -1.813 1.00 1.00 C ATOM 92 O ARG A 15 -6.781 0.404 -2.044 1.00 1.00 O ATOM 93 CB ARG A 15 -8.612 -2.103 -3.222 1.00 1.00 C ATOM 94 CG ARG A 15 -7.677 -1.870 -4.411 1.00 1.00 C ATOM 95 CD ARG A 15 -8.411 -2.204 -5.711 1.00 1.00 C ATOM 96 NE ARG A 15 -8.877 -3.585 -5.688 1.00 1.00 N ATOM 97 CZ ARG A 15 -9.628 -4.072 -6.670 1.00 1.00 C ATOM 98 NH1 ARG A 15 -9.965 -3.310 -7.674 1.00 1.00 N ATOM 99 NH2 ARG A 15 -10.029 -5.314 -6.631 1.00 1.00 N ATOM 0 H ARG A 15 -9.524 -2.686 -1.003 1.00 1.00 H new ATOM 0 HA ARG A 15 -6.889 -2.116 -1.925 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -8.914 -3.150 -3.184 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -9.521 -1.513 -3.341 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -7.342 -0.833 -4.426 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -6.786 -2.491 -4.314 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -9.257 -1.530 -5.842 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -7.747 -2.051 -6.561 1.00 1.00 H new ATOM 0 HE ARG A 15 -8.622 -4.187 -4.905 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -9.652 -2.340 -7.705 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -10.542 -3.685 -8.427 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -9.766 -5.911 -5.847 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -10.606 -5.688 -7.385 1.00 1.00 H new ATOM 113 N VAL A 16 -8.958 0.423 -1.474 1.00 1.00 N ATOM 114 CA VAL A 16 -9.016 1.874 -1.352 1.00 1.00 C ATOM 115 C VAL A 16 -8.070 2.361 -0.257 1.00 1.00 C ATOM 116 O VAL A 16 -7.673 3.526 -0.239 1.00 1.00 O ATOM 117 CB VAL A 16 -10.449 2.308 -1.030 1.00 1.00 C ATOM 118 CG1 VAL A 16 -10.621 3.801 -1.327 1.00 1.00 C ATOM 119 CG2 VAL A 16 -11.427 1.500 -1.886 1.00 1.00 C ATOM 0 H VAL A 16 -9.838 -0.055 -1.280 1.00 1.00 H new ATOM 0 HA VAL A 16 -8.706 2.316 -2.299 1.00 1.00 H new ATOM 0 HB VAL A 16 -10.651 2.129 0.026 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -11.643 4.103 -1.096 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -9.926 4.376 -0.716 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -10.417 3.988 -2.381 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -12.448 1.807 -1.659 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -11.220 1.679 -2.941 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -11.310 0.438 -1.668 1.00 1.00 H new ATOM 129 N THR A 17 -7.680 1.451 0.629 1.00 1.00 N ATOM 130 CA THR A 17 -6.748 1.792 1.699 1.00 1.00 C ATOM 131 C THR A 17 -5.321 1.813 1.164 1.00 1.00 C ATOM 132 O THR A 17 -4.470 2.550 1.662 1.00 1.00 O ATOM 133 CB THR A 17 -6.853 0.775 2.838 1.00 1.00 C ATOM 134 OG1 THR A 17 -6.181 -0.420 2.470 1.00 1.00 O ATOM 135 CG2 THR A 17 -8.325 0.469 3.120 1.00 1.00 C ATOM 0 H THR A 17 -7.991 0.480 0.629 1.00 1.00 H new ATOM 0 HA THR A 17 -7.004 2.781 2.079 1.00 1.00 H new ATOM 0 HB THR A 17 -6.393 1.188 3.735 1.00 1.00 H new ATOM 0 HG1 THR A 17 -6.381 -0.633 1.534 1.00 1.00 H new ATOM 0 HG21 THR A 17 -8.397 -0.255 3.931 1.00 1.00 H new ATOM 0 HG22 THR A 17 -8.839 1.387 3.406 1.00 1.00 H new ATOM 0 HG23 THR A 17 -8.789 0.057 2.224 1.00 1.00 H new ATOM 143 N GLU A 18 -5.076 1.014 0.130 1.00 1.00 N ATOM 144 CA GLU A 18 -3.756 0.963 -0.487 1.00 1.00 C ATOM 145 C GLU A 18 -3.455 2.277 -1.199 1.00 1.00 C ATOM 146 O GLU A 18 -2.301 2.693 -1.294 1.00 1.00 O ATOM 147 CB GLU A 18 -3.692 -0.192 -1.490 1.00 1.00 C ATOM 148 CG GLU A 18 -2.271 -0.310 -2.044 1.00 1.00 C ATOM 149 CD GLU A 18 -2.176 -1.511 -2.980 1.00 1.00 C ATOM 150 OE1 GLU A 18 -2.297 -2.625 -2.498 1.00 1.00 O ATOM 151 OE2 GLU A 18 -1.983 -1.297 -4.166 1.00 1.00 O ATOM 0 H GLU A 18 -5.769 0.398 -0.295 1.00 1.00 H new ATOM 0 HA GLU A 18 -3.012 0.804 0.294 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -3.983 -1.124 -1.006 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -4.397 -0.021 -2.303 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -2.003 0.601 -2.579 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -1.560 -0.419 -1.225 1.00 1.00 H new ATOM 158 N ILE A 19 -4.505 2.933 -1.683 1.00 1.00 N ATOM 159 CA ILE A 19 -4.346 4.210 -2.368 1.00 1.00 C ATOM 160 C ILE A 19 -3.866 5.278 -1.394 1.00 1.00 C ATOM 161 O ILE A 19 -2.745 5.776 -1.503 1.00 1.00 O ATOM 162 CB ILE A 19 -5.677 4.646 -2.982 1.00 1.00 C ATOM 163 CG1 ILE A 19 -6.304 3.471 -3.738 1.00 1.00 C ATOM 164 CG2 ILE A 19 -5.437 5.805 -3.952 1.00 1.00 C ATOM 165 CD1 ILE A 19 -7.638 3.909 -4.344 1.00 1.00 C ATOM 0 H ILE A 19 -5.468 2.604 -1.614 1.00 1.00 H new ATOM 0 HA ILE A 19 -3.605 4.087 -3.158 1.00 1.00 H new ATOM 0 HB ILE A 19 -6.352 4.968 -2.189 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -5.630 3.129 -4.524 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -6.458 2.630 -3.062 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -6.386 6.116 -4.390 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -4.993 6.643 -3.415 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -4.761 5.483 -4.744 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -8.085 3.073 -4.882 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -8.311 4.230 -3.549 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -7.470 4.736 -5.033 1.00 1.00 H new ATOM 177 N PHE A 20 -4.726 5.631 -0.445 1.00 1.00 N ATOM 178 CA PHE A 20 -4.384 6.650 0.542 1.00 1.00 C ATOM 179 C PHE A 20 -3.048 6.328 1.204 1.00 1.00 C ATOM 180 O PHE A 20 -2.219 7.212 1.416 1.00 1.00 O ATOM 181 CB PHE A 20 -5.475 6.734 1.610 1.00 1.00 C ATOM 182 CG PHE A 20 -6.748 7.273 0.994 1.00 1.00 C ATOM 183 CD1 PHE A 20 -6.788 8.591 0.526 1.00 1.00 C ATOM 184 CD2 PHE A 20 -7.885 6.462 0.895 1.00 1.00 C ATOM 185 CE1 PHE A 20 -7.963 9.099 -0.040 1.00 1.00 C ATOM 186 CE2 PHE A 20 -9.061 6.970 0.329 1.00 1.00 C ATOM 187 CZ PHE A 20 -9.100 8.288 -0.139 1.00 1.00 C ATOM 0 H PHE A 20 -5.658 5.231 -0.338 1.00 1.00 H new ATOM 0 HA PHE A 20 -4.303 7.609 0.030 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -5.655 5.748 2.038 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -5.151 7.381 2.425 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -5.911 9.217 0.602 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -7.855 5.444 1.255 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -7.993 10.117 -0.400 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -9.938 6.344 0.254 1.00 1.00 H new ATOM 0 HZ PHE A 20 -10.007 8.680 -0.576 1.00 1.00 H new ATOM 197 N LYS A 21 -2.851 5.056 1.536 1.00 1.00 N ATOM 198 CA LYS A 21 -1.617 4.627 2.183 1.00 1.00 C ATOM 199 C LYS A 21 -0.420 4.831 1.259 1.00 1.00 C ATOM 200 O LYS A 21 0.729 4.763 1.692 1.00 1.00 O ATOM 201 CB LYS A 21 -1.722 3.148 2.568 1.00 1.00 C ATOM 202 CG LYS A 21 -0.400 2.681 3.183 1.00 1.00 C ATOM 203 CD LYS A 21 -0.611 1.348 3.904 1.00 1.00 C ATOM 204 CE LYS A 21 -0.985 0.265 2.890 1.00 1.00 C ATOM 205 NZ LYS A 21 -0.818 -1.078 3.515 1.00 1.00 N ATOM 0 H LYS A 21 -3.525 4.309 1.369 1.00 1.00 H new ATOM 0 HA LYS A 21 -1.471 5.230 3.079 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -2.536 3.004 3.279 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -1.957 2.549 1.688 1.00 1.00 H new ATOM 0 HG2 LYS A 21 0.355 2.569 2.405 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -0.028 3.430 3.883 1.00 1.00 H new ATOM 0 HD2 LYS A 21 0.297 1.064 4.436 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -1.399 1.448 4.650 1.00 1.00 H new ATOM 0 HE2 LYS A 21 -2.015 0.400 2.561 1.00 1.00 H new ATOM 0 HE3 LYS A 21 -0.355 0.347 2.005 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 -1.072 -1.815 2.827 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 0.172 -1.204 3.808 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 -1.437 -1.153 4.347 1.00 1.00 H new ATOM 219 N ALA A 22 -0.697 5.081 -0.017 1.00 1.00 N ATOM 220 CA ALA A 22 0.369 5.283 -0.993 1.00 1.00 C ATOM 221 C ALA A 22 1.185 6.527 -0.656 1.00 1.00 C ATOM 222 O ALA A 22 2.415 6.482 -0.615 1.00 1.00 O ATOM 223 CB ALA A 22 -0.224 5.429 -2.395 1.00 1.00 C ATOM 0 H ALA A 22 -1.641 5.148 -0.397 1.00 1.00 H new ATOM 0 HA ALA A 22 1.026 4.413 -0.963 1.00 1.00 H new ATOM 0 HB1 ALA A 22 0.579 5.579 -3.116 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -0.778 4.526 -2.652 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -0.897 6.286 -2.418 1.00 1.00 H new ATOM 229 N LEU A 23 0.494 7.639 -0.430 1.00 1.00 N ATOM 230 CA LEU A 23 1.167 8.893 -0.111 1.00 1.00 C ATOM 231 C LEU A 23 2.117 8.700 1.068 1.00 1.00 C ATOM 232 O LEU A 23 2.107 7.658 1.723 1.00 1.00 O ATOM 233 CB LEU A 23 0.130 9.972 0.224 1.00 1.00 C ATOM 234 CG LEU A 23 -0.510 10.507 -1.062 1.00 1.00 C ATOM 235 CD1 LEU A 23 -1.277 9.387 -1.770 1.00 1.00 C ATOM 236 CD2 LEU A 23 -1.471 11.647 -0.713 1.00 1.00 C ATOM 0 H LEU A 23 -0.524 7.698 -0.461 1.00 1.00 H new ATOM 0 HA LEU A 23 1.746 9.210 -0.978 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -0.639 9.558 0.877 1.00 1.00 H new ATOM 0 HB3 LEU A 23 0.606 10.787 0.769 1.00 1.00 H new ATOM 0 HG LEU A 23 0.271 10.876 -1.726 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -1.729 9.776 -2.683 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -0.591 8.578 -2.021 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -2.059 9.008 -1.111 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -1.928 12.030 -1.626 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -2.249 11.276 -0.046 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -0.921 12.448 -0.219 1.00 1.00 H new ATOM 248 N GLY A 24 2.936 9.714 1.329 1.00 1.00 N ATOM 249 CA GLY A 24 3.889 9.651 2.430 1.00 1.00 C ATOM 250 C GLY A 24 4.391 11.045 2.789 1.00 1.00 C ATOM 251 O GLY A 24 3.707 11.804 3.477 1.00 1.00 O ATOM 0 H GLY A 24 2.959 10.584 0.797 1.00 1.00 H new ATOM 0 HA2 GLY A 24 3.417 9.194 3.300 1.00 1.00 H new ATOM 0 HA3 GLY A 24 4.731 9.016 2.153 1.00 1.00 H new ATOM 255 N ASP A 25 5.586 11.380 2.312 1.00 1.00 N ATOM 256 CA ASP A 25 6.165 12.692 2.580 1.00 1.00 C ATOM 257 C ASP A 25 5.555 13.744 1.661 1.00 1.00 C ATOM 258 O ASP A 25 5.474 13.548 0.448 1.00 1.00 O ATOM 259 CB ASP A 25 7.680 12.646 2.367 1.00 1.00 C ATOM 260 CG ASP A 25 8.314 11.651 3.334 1.00 1.00 C ATOM 261 OD1 ASP A 25 8.322 11.932 4.522 1.00 1.00 O ATOM 262 OD2 ASP A 25 8.782 10.623 2.872 1.00 1.00 O ATOM 0 H ASP A 25 6.168 10.766 1.742 1.00 1.00 H new ATOM 0 HA ASP A 25 5.950 12.959 3.615 1.00 1.00 H new ATOM 0 HB2 ASP A 25 7.902 12.359 1.339 1.00 1.00 H new ATOM 0 HB3 ASP A 25 8.107 13.637 2.520 1.00 1.00 H new ATOM 267 N TYR A 26 5.092 14.843 2.248 1.00 1.00 N ATOM 268 CA TYR A 26 4.459 15.908 1.477 1.00 1.00 C ATOM 269 C TYR A 26 5.230 16.194 0.191 1.00 1.00 C ATOM 270 O TYR A 26 4.651 16.230 -0.894 1.00 1.00 O ATOM 271 CB TYR A 26 4.381 17.181 2.325 1.00 1.00 C ATOM 272 CG TYR A 26 3.983 16.820 3.736 1.00 1.00 C ATOM 273 CD1 TYR A 26 2.628 16.727 4.080 1.00 1.00 C ATOM 274 CD2 TYR A 26 4.968 16.573 4.699 1.00 1.00 C ATOM 275 CE1 TYR A 26 2.259 16.387 5.386 1.00 1.00 C ATOM 276 CE2 TYR A 26 4.599 16.233 6.007 1.00 1.00 C ATOM 277 CZ TYR A 26 3.245 16.140 6.350 1.00 1.00 C ATOM 278 OH TYR A 26 2.880 15.804 7.638 1.00 1.00 O ATOM 0 H TYR A 26 5.143 15.019 3.251 1.00 1.00 H new ATOM 0 HA TYR A 26 3.455 15.582 1.206 1.00 1.00 H new ATOM 0 HB2 TYR A 26 5.345 17.690 2.326 1.00 1.00 H new ATOM 0 HB3 TYR A 26 3.656 17.873 1.897 1.00 1.00 H new ATOM 0 HD1 TYR A 26 1.868 16.918 3.337 1.00 1.00 H new ATOM 0 HD2 TYR A 26 6.012 16.644 4.434 1.00 1.00 H new ATOM 0 HE1 TYR A 26 1.214 16.315 5.651 1.00 1.00 H new ATOM 0 HE2 TYR A 26 5.359 16.043 6.750 1.00 1.00 H new ATOM 0 HH TYR A 26 3.684 15.665 8.180 1.00 1.00 H new ATOM 288 N ASN A 27 6.533 16.421 0.324 1.00 1.00 N ATOM 289 CA ASN A 27 7.368 16.730 -0.832 1.00 1.00 C ATOM 290 C ASN A 27 7.116 15.746 -1.970 1.00 1.00 C ATOM 291 O ASN A 27 7.564 15.958 -3.096 1.00 1.00 O ATOM 292 CB ASN A 27 8.844 16.683 -0.435 1.00 1.00 C ATOM 293 CG ASN A 27 9.222 15.273 0.005 1.00 1.00 C ATOM 294 OD1 ASN A 27 8.928 14.303 -0.695 1.00 1.00 O ATOM 295 ND2 ASN A 27 9.861 15.098 1.129 1.00 1.00 N ATOM 0 H ASN A 27 7.031 16.397 1.214 1.00 1.00 H new ATOM 0 HA ASN A 27 7.111 17.731 -1.177 1.00 1.00 H new ATOM 0 HB2 ASN A 27 9.465 16.989 -1.277 1.00 1.00 H new ATOM 0 HB3 ASN A 27 9.034 17.388 0.374 1.00 1.00 H new ATOM 0 HD21 ASN A 27 10.118 14.157 1.429 1.00 1.00 H new ATOM 0 HD22 ASN A 27 10.104 15.902 1.708 1.00 1.00 H new ATOM 302 N ARG A 28 6.404 14.665 -1.667 1.00 1.00 N ATOM 303 CA ARG A 28 6.107 13.650 -2.671 1.00 1.00 C ATOM 304 C ARG A 28 5.293 14.243 -3.815 1.00 1.00 C ATOM 305 O ARG A 28 5.511 13.913 -4.980 1.00 1.00 O ATOM 306 CB ARG A 28 5.329 12.498 -2.031 1.00 1.00 C ATOM 307 CG ARG A 28 4.946 11.476 -3.103 1.00 1.00 C ATOM 308 CD ARG A 28 4.430 10.200 -2.434 1.00 1.00 C ATOM 309 NE ARG A 28 3.830 9.317 -3.427 1.00 1.00 N ATOM 310 CZ ARG A 28 2.651 9.597 -3.974 1.00 1.00 C ATOM 311 NH1 ARG A 28 2.007 10.676 -3.620 1.00 1.00 N ATOM 312 NH2 ARG A 28 2.136 8.792 -4.862 1.00 1.00 N ATOM 0 H ARG A 28 6.024 14.470 -0.741 1.00 1.00 H new ATOM 0 HA ARG A 28 7.050 13.277 -3.071 1.00 1.00 H new ATOM 0 HB2 ARG A 28 5.935 12.021 -1.260 1.00 1.00 H new ATOM 0 HB3 ARG A 28 4.433 12.879 -1.542 1.00 1.00 H new ATOM 0 HG2 ARG A 28 4.180 11.891 -3.758 1.00 1.00 H new ATOM 0 HG3 ARG A 28 5.810 11.248 -3.727 1.00 1.00 H new ATOM 0 HD2 ARG A 28 5.250 9.688 -1.930 1.00 1.00 H new ATOM 0 HD3 ARG A 28 3.695 10.453 -1.670 1.00 1.00 H new ATOM 0 HE ARG A 28 4.324 8.469 -3.707 1.00 1.00 H new ATOM 0 HH11 ARG A 28 2.408 11.304 -2.924 1.00 1.00 H new ATOM 0 HH12 ARG A 28 1.102 10.891 -4.040 1.00 1.00 H new ATOM 0 HH21 ARG A 28 2.638 7.948 -5.137 1.00 1.00 H new ATOM 0 HH22 ARG A 28 1.231 9.007 -5.282 1.00 1.00 H new ATOM 326 N ILE A 29 4.343 15.109 -3.476 1.00 1.00 N ATOM 327 CA ILE A 29 3.493 15.729 -4.485 1.00 1.00 C ATOM 328 C ILE A 29 4.229 16.867 -5.185 1.00 1.00 C ATOM 329 O ILE A 29 4.144 17.016 -6.404 1.00 1.00 O ATOM 330 CB ILE A 29 2.219 16.268 -3.830 1.00 1.00 C ATOM 331 CG1 ILE A 29 1.440 15.111 -3.203 1.00 1.00 C ATOM 332 CG2 ILE A 29 1.349 16.954 -4.885 1.00 1.00 C ATOM 333 CD1 ILE A 29 0.317 15.666 -2.324 1.00 1.00 C ATOM 0 H ILE A 29 4.144 15.395 -2.518 1.00 1.00 H new ATOM 0 HA ILE A 29 3.231 14.974 -5.227 1.00 1.00 H new ATOM 0 HB ILE A 29 2.487 16.989 -3.058 1.00 1.00 H new ATOM 0 HG12 ILE A 29 1.024 14.474 -3.984 1.00 1.00 H new ATOM 0 HG13 ILE A 29 2.109 14.490 -2.607 1.00 1.00 H new ATOM 0 HG21 ILE A 29 0.443 17.337 -4.416 1.00 1.00 H new ATOM 0 HG22 ILE A 29 1.903 17.779 -5.332 1.00 1.00 H new ATOM 0 HG23 ILE A 29 1.081 16.235 -5.659 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -0.237 14.840 -1.878 1.00 1.00 H new ATOM 0 HD12 ILE A 29 0.745 16.285 -1.535 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -0.357 16.269 -2.932 1.00 1.00 H new ATOM 345 N ARG A 30 4.938 17.675 -4.404 1.00 1.00 N ATOM 346 CA ARG A 30 5.670 18.809 -4.956 1.00 1.00 C ATOM 347 C ARG A 30 6.588 18.366 -6.090 1.00 1.00 C ATOM 348 O ARG A 30 6.525 18.902 -7.196 1.00 1.00 O ATOM 349 CB ARG A 30 6.498 19.476 -3.856 1.00 1.00 C ATOM 350 CG ARG A 30 5.560 20.091 -2.815 1.00 1.00 C ATOM 351 CD ARG A 30 6.381 20.852 -1.772 1.00 1.00 C ATOM 352 NE ARG A 30 5.498 21.576 -0.864 1.00 1.00 N ATOM 353 CZ ARG A 30 4.722 20.929 0.000 1.00 1.00 C ATOM 354 NH1 ARG A 30 4.746 19.625 0.051 1.00 1.00 N ATOM 355 NH2 ARG A 30 3.940 21.598 0.803 1.00 1.00 N ATOM 0 H ARG A 30 5.021 17.567 -3.393 1.00 1.00 H new ATOM 0 HA ARG A 30 4.948 19.521 -5.355 1.00 1.00 H new ATOM 0 HB2 ARG A 30 7.153 18.744 -3.384 1.00 1.00 H new ATOM 0 HB3 ARG A 30 7.139 20.247 -4.285 1.00 1.00 H new ATOM 0 HG2 ARG A 30 4.854 20.765 -3.300 1.00 1.00 H new ATOM 0 HG3 ARG A 30 4.974 19.309 -2.332 1.00 1.00 H new ATOM 0 HD2 ARG A 30 7.002 20.155 -1.208 1.00 1.00 H new ATOM 0 HD3 ARG A 30 7.055 21.550 -2.268 1.00 1.00 H new ATOM 0 HE ARG A 30 5.476 22.595 -0.893 1.00 1.00 H new ATOM 0 HH11 ARG A 30 5.361 19.101 -0.572 1.00 1.00 H new ATOM 0 HH12 ARG A 30 4.150 19.130 0.714 1.00 1.00 H new ATOM 0 HH21 ARG A 30 3.924 22.617 0.768 1.00 1.00 H new ATOM 0 HH22 ARG A 30 3.345 21.101 1.466 1.00 1.00 H new ATOM 369 N ILE A 31 7.455 17.399 -5.806 1.00 1.00 N ATOM 370 CA ILE A 31 8.396 16.914 -6.809 1.00 1.00 C ATOM 371 C ILE A 31 7.657 16.303 -7.996 1.00 1.00 C ATOM 372 O ILE A 31 8.071 16.464 -9.144 1.00 1.00 O ATOM 373 CB ILE A 31 9.327 15.868 -6.190 1.00 1.00 C ATOM 374 CG1 ILE A 31 10.410 15.487 -7.201 1.00 1.00 C ATOM 375 CG2 ILE A 31 8.520 14.623 -5.815 1.00 1.00 C ATOM 376 CD1 ILE A 31 11.500 14.674 -6.498 1.00 1.00 C ATOM 0 H ILE A 31 7.525 16.939 -4.898 1.00 1.00 H new ATOM 0 HA ILE A 31 8.984 17.761 -7.163 1.00 1.00 H new ATOM 0 HB ILE A 31 9.793 16.282 -5.296 1.00 1.00 H new ATOM 0 HG12 ILE A 31 9.975 14.906 -8.014 1.00 1.00 H new ATOM 0 HG13 ILE A 31 10.840 16.385 -7.645 1.00 1.00 H new ATOM 0 HG21 ILE A 31 9.183 13.879 -5.374 1.00 1.00 H new ATOM 0 HG22 ILE A 31 7.748 14.893 -5.094 1.00 1.00 H new ATOM 0 HG23 ILE A 31 8.053 14.209 -6.709 1.00 1.00 H new ATOM 0 HD11 ILE A 31 12.272 14.402 -7.218 1.00 1.00 H new ATOM 0 HD12 ILE A 31 11.942 15.271 -5.700 1.00 1.00 H new ATOM 0 HD13 ILE A 31 11.063 13.769 -6.075 1.00 1.00 H new ATOM 388 N MET A 32 6.561 15.605 -7.715 1.00 1.00 N ATOM 389 CA MET A 32 5.777 14.982 -8.775 1.00 1.00 C ATOM 390 C MET A 32 5.088 16.047 -9.625 1.00 1.00 C ATOM 391 O MET A 32 4.609 15.763 -10.723 1.00 1.00 O ATOM 392 CB MET A 32 4.727 14.042 -8.169 1.00 1.00 C ATOM 393 CG MET A 32 5.397 12.746 -7.705 1.00 1.00 C ATOM 394 SD MET A 32 4.182 11.712 -6.849 1.00 1.00 S ATOM 395 CE MET A 32 3.550 10.845 -8.307 1.00 1.00 C ATOM 0 H MET A 32 6.199 15.458 -6.773 1.00 1.00 H new ATOM 0 HA MET A 32 6.450 14.406 -9.411 1.00 1.00 H new ATOM 0 HB2 MET A 32 4.233 14.528 -7.328 1.00 1.00 H new ATOM 0 HB3 MET A 32 3.956 13.820 -8.907 1.00 1.00 H new ATOM 0 HG2 MET A 32 5.808 12.210 -8.560 1.00 1.00 H new ATOM 0 HG3 MET A 32 6.230 12.973 -7.040 1.00 1.00 H new ATOM 0 HE1 MET A 32 2.774 10.142 -8.004 1.00 1.00 H new ATOM 0 HE2 MET A 32 3.132 11.568 -9.007 1.00 1.00 H new ATOM 0 HE3 MET A 32 4.363 10.302 -8.788 1.00 1.00 H new ATOM 405 N GLU A 33 5.049 17.273 -9.115 1.00 1.00 N ATOM 406 CA GLU A 33 4.422 18.369 -9.844 1.00 1.00 C ATOM 407 C GLU A 33 5.285 18.783 -11.032 1.00 1.00 C ATOM 408 O GLU A 33 4.879 18.643 -12.185 1.00 1.00 O ATOM 409 CB GLU A 33 4.221 19.568 -8.914 1.00 1.00 C ATOM 410 CG GLU A 33 3.250 20.561 -9.558 1.00 1.00 C ATOM 411 CD GLU A 33 3.111 21.797 -8.676 1.00 1.00 C ATOM 412 OE1 GLU A 33 4.128 22.291 -8.218 1.00 1.00 O ATOM 413 OE2 GLU A 33 1.989 22.230 -8.471 1.00 1.00 O ATOM 0 H GLU A 33 5.440 17.531 -8.209 1.00 1.00 H new ATOM 0 HA GLU A 33 3.454 18.030 -10.212 1.00 1.00 H new ATOM 0 HB2 GLU A 33 3.831 19.234 -7.953 1.00 1.00 H new ATOM 0 HB3 GLU A 33 5.177 20.054 -8.719 1.00 1.00 H new ATOM 0 HG2 GLU A 33 3.611 20.847 -10.546 1.00 1.00 H new ATOM 0 HG3 GLU A 33 2.276 20.092 -9.698 1.00 1.00 H new ATOM 420 N LEU A 34 6.482 19.284 -10.742 1.00 1.00 N ATOM 421 CA LEU A 34 7.397 19.709 -11.796 1.00 1.00 C ATOM 422 C LEU A 34 7.605 18.583 -12.804 1.00 1.00 C ATOM 423 O LEU A 34 7.817 18.830 -13.991 1.00 1.00 O ATOM 424 CB LEU A 34 8.739 20.115 -11.174 1.00 1.00 C ATOM 425 CG LEU A 34 9.772 20.452 -12.257 1.00 1.00 C ATOM 426 CD1 LEU A 34 9.221 21.524 -13.208 1.00 1.00 C ATOM 427 CD2 LEU A 34 11.044 20.968 -11.578 1.00 1.00 C ATOM 0 H LEU A 34 6.839 19.405 -9.794 1.00 1.00 H new ATOM 0 HA LEU A 34 6.968 20.564 -12.318 1.00 1.00 H new ATOM 0 HB2 LEU A 34 8.595 20.978 -10.523 1.00 1.00 H new ATOM 0 HB3 LEU A 34 9.114 19.304 -10.550 1.00 1.00 H new ATOM 0 HG LEU A 34 9.993 19.557 -12.839 1.00 1.00 H new ATOM 0 HD11 LEU A 34 9.966 21.752 -13.970 1.00 1.00 H new ATOM 0 HD12 LEU A 34 8.314 21.155 -13.686 1.00 1.00 H new ATOM 0 HD13 LEU A 34 8.991 22.428 -12.644 1.00 1.00 H new ATOM 0 HD21 LEU A 34 11.788 21.212 -12.336 1.00 1.00 H new ATOM 0 HD22 LEU A 34 10.810 21.861 -10.999 1.00 1.00 H new ATOM 0 HD23 LEU A 34 11.440 20.199 -10.915 1.00 1.00 H new ATOM 439 N LEU A 35 7.563 17.346 -12.319 1.00 1.00 N ATOM 440 CA LEU A 35 7.775 16.191 -13.184 1.00 1.00 C ATOM 441 C LEU A 35 6.607 16.022 -14.152 1.00 1.00 C ATOM 442 O LEU A 35 6.765 16.181 -15.362 1.00 1.00 O ATOM 443 CB LEU A 35 7.945 14.930 -12.322 1.00 1.00 C ATOM 444 CG LEU A 35 8.771 13.870 -13.061 1.00 1.00 C ATOM 445 CD1 LEU A 35 8.846 12.605 -12.203 1.00 1.00 C ATOM 446 CD2 LEU A 35 8.119 13.540 -14.407 1.00 1.00 C ATOM 0 H LEU A 35 7.386 17.119 -11.341 1.00 1.00 H new ATOM 0 HA LEU A 35 8.679 16.348 -13.772 1.00 1.00 H new ATOM 0 HB2 LEU A 35 8.435 15.189 -11.383 1.00 1.00 H new ATOM 0 HB3 LEU A 35 6.966 14.523 -12.069 1.00 1.00 H new ATOM 0 HG LEU A 35 9.775 14.255 -13.241 1.00 1.00 H new ATOM 0 HD11 LEU A 35 9.432 11.847 -12.723 1.00 1.00 H new ATOM 0 HD12 LEU A 35 9.320 12.839 -11.250 1.00 1.00 H new ATOM 0 HD13 LEU A 35 7.840 12.226 -12.025 1.00 1.00 H new ATOM 0 HD21 LEU A 35 8.713 12.786 -14.924 1.00 1.00 H new ATOM 0 HD22 LEU A 35 7.113 13.157 -14.239 1.00 1.00 H new ATOM 0 HD23 LEU A 35 8.067 14.442 -15.017 1.00 1.00 H new ATOM 458 N SER A 36 5.441 15.674 -13.617 1.00 1.00 N ATOM 459 CA SER A 36 4.263 15.457 -14.449 1.00 1.00 C ATOM 460 C SER A 36 4.021 16.645 -15.373 1.00 1.00 C ATOM 461 O SER A 36 3.398 16.506 -16.426 1.00 1.00 O ATOM 462 CB SER A 36 3.033 15.242 -13.563 1.00 1.00 C ATOM 463 OG SER A 36 3.290 14.186 -12.648 1.00 1.00 O ATOM 0 H SER A 36 5.287 15.537 -12.618 1.00 1.00 H new ATOM 0 HA SER A 36 4.437 14.571 -15.060 1.00 1.00 H new ATOM 0 HB2 SER A 36 2.797 16.158 -13.021 1.00 1.00 H new ATOM 0 HB3 SER A 36 2.165 15.002 -14.178 1.00 1.00 H new ATOM 0 HG SER A 36 3.739 14.543 -11.854 1.00 1.00 H new ATOM 469 N VAL A 37 4.516 17.813 -14.975 1.00 1.00 N ATOM 470 CA VAL A 37 4.352 19.025 -15.775 1.00 1.00 C ATOM 471 C VAL A 37 5.450 19.121 -16.830 1.00 1.00 C ATOM 472 O VAL A 37 5.287 19.796 -17.846 1.00 1.00 O ATOM 473 CB VAL A 37 4.396 20.254 -14.862 1.00 1.00 C ATOM 474 CG1 VAL A 37 4.374 21.532 -15.707 1.00 1.00 C ATOM 475 CG2 VAL A 37 3.180 20.241 -13.931 1.00 1.00 C ATOM 0 H VAL A 37 5.033 17.947 -14.106 1.00 1.00 H new ATOM 0 HA VAL A 37 3.388 18.985 -16.281 1.00 1.00 H new ATOM 0 HB VAL A 37 5.312 20.229 -14.272 1.00 1.00 H new ATOM 0 HG11 VAL A 37 4.405 22.402 -15.051 1.00 1.00 H new ATOM 0 HG12 VAL A 37 5.240 21.545 -16.369 1.00 1.00 H new ATOM 0 HG13 VAL A 37 3.461 21.559 -16.302 1.00 1.00 H new ATOM 0 HG21 VAL A 37 3.210 21.115 -13.281 1.00 1.00 H new ATOM 0 HG22 VAL A 37 2.267 20.262 -14.525 1.00 1.00 H new ATOM 0 HG23 VAL A 37 3.197 19.336 -13.323 1.00 1.00 H new ATOM 485 N SER A 38 6.570 18.448 -16.582 1.00 1.00 N ATOM 486 CA SER A 38 7.684 18.477 -17.521 1.00 1.00 C ATOM 487 C SER A 38 8.738 17.443 -17.137 1.00 1.00 C ATOM 488 O SER A 38 9.140 17.351 -15.977 1.00 1.00 O ATOM 489 CB SER A 38 8.316 19.870 -17.535 1.00 1.00 C ATOM 490 OG SER A 38 9.475 19.853 -18.355 1.00 1.00 O ATOM 0 H SER A 38 6.729 17.882 -15.748 1.00 1.00 H new ATOM 0 HA SER A 38 7.304 18.238 -18.514 1.00 1.00 H new ATOM 0 HB2 SER A 38 7.601 20.602 -17.911 1.00 1.00 H new ATOM 0 HB3 SER A 38 8.578 20.173 -16.521 1.00 1.00 H new ATOM 0 HG SER A 38 9.881 20.745 -18.367 1.00 1.00 H new ATOM 496 N GLU A 39 9.182 16.666 -18.121 1.00 1.00 N ATOM 497 CA GLU A 39 10.189 15.637 -17.880 1.00 1.00 C ATOM 498 C GLU A 39 11.587 16.244 -17.873 1.00 1.00 C ATOM 499 O GLU A 39 11.839 17.261 -18.521 1.00 1.00 O ATOM 500 CB GLU A 39 10.107 14.565 -18.969 1.00 1.00 C ATOM 501 CG GLU A 39 8.645 14.171 -19.190 1.00 1.00 C ATOM 502 CD GLU A 39 8.565 13.009 -20.173 1.00 1.00 C ATOM 503 OE1 GLU A 39 8.695 11.877 -19.736 1.00 1.00 O ATOM 504 OE2 GLU A 39 8.378 13.268 -21.351 1.00 1.00 O ATOM 0 H GLU A 39 8.863 16.728 -19.088 1.00 1.00 H new ATOM 0 HA GLU A 39 9.995 15.187 -16.906 1.00 1.00 H new ATOM 0 HB2 GLU A 39 10.537 14.941 -19.897 1.00 1.00 H new ATOM 0 HB3 GLU A 39 10.690 13.691 -18.678 1.00 1.00 H new ATOM 0 HG2 GLU A 39 8.188 13.889 -18.242 1.00 1.00 H new ATOM 0 HG3 GLU A 39 8.083 15.023 -19.574 1.00 1.00 H new ATOM 511 N ALA A 40 12.496 15.612 -17.137 1.00 1.00 N ATOM 512 CA ALA A 40 13.869 16.094 -17.051 1.00 1.00 C ATOM 513 C ALA A 40 14.787 14.992 -16.531 1.00 1.00 C ATOM 514 O ALA A 40 14.347 13.868 -16.289 1.00 1.00 O ATOM 515 CB ALA A 40 13.936 17.310 -16.123 1.00 1.00 C ATOM 0 H ALA A 40 12.308 14.769 -16.594 1.00 1.00 H new ATOM 0 HA ALA A 40 14.202 16.384 -18.048 1.00 1.00 H new ATOM 0 HB1 ALA A 40 14.965 17.666 -16.063 1.00 1.00 H new ATOM 0 HB2 ALA A 40 13.300 18.103 -16.516 1.00 1.00 H new ATOM 0 HB3 ALA A 40 13.591 17.028 -15.128 1.00 1.00 H new ATOM 521 N SER A 41 16.065 15.319 -16.364 1.00 1.00 N ATOM 522 CA SER A 41 17.032 14.342 -15.877 1.00 1.00 C ATOM 523 C SER A 41 16.730 13.968 -14.429 1.00 1.00 C ATOM 524 O SER A 41 15.978 14.660 -13.743 1.00 1.00 O ATOM 525 CB SER A 41 18.451 14.915 -15.974 1.00 1.00 C ATOM 526 OG SER A 41 18.774 15.577 -14.760 1.00 1.00 O ATOM 0 H SER A 41 16.452 16.243 -16.556 1.00 1.00 H new ATOM 0 HA SER A 41 16.960 13.447 -16.495 1.00 1.00 H new ATOM 0 HB2 SER A 41 19.166 14.115 -16.167 1.00 1.00 H new ATOM 0 HB3 SER A 41 18.518 15.611 -16.810 1.00 1.00 H new ATOM 0 HG SER A 41 19.085 14.921 -14.102 1.00 1.00 H new ATOM 532 N VAL A 42 17.283 12.843 -13.989 1.00 1.00 N ATOM 533 CA VAL A 42 17.035 12.353 -12.639 1.00 1.00 C ATOM 534 C VAL A 42 17.679 13.254 -11.589 1.00 1.00 C ATOM 535 O VAL A 42 17.093 13.504 -10.536 1.00 1.00 O ATOM 536 CB VAL A 42 17.587 10.930 -12.507 1.00 1.00 C ATOM 537 CG1 VAL A 42 19.115 10.962 -12.565 1.00 1.00 C ATOM 538 CG2 VAL A 42 17.141 10.328 -11.173 1.00 1.00 C ATOM 0 H VAL A 42 17.904 12.255 -14.546 1.00 1.00 H new ATOM 0 HA VAL A 42 15.959 12.356 -12.467 1.00 1.00 H new ATOM 0 HB VAL A 42 17.206 10.320 -13.327 1.00 1.00 H new ATOM 0 HG11 VAL A 42 19.504 9.948 -12.471 1.00 1.00 H new ATOM 0 HG12 VAL A 42 19.434 11.386 -13.517 1.00 1.00 H new ATOM 0 HG13 VAL A 42 19.497 11.575 -11.749 1.00 1.00 H new ATOM 0 HG21 VAL A 42 17.535 9.316 -11.081 1.00 1.00 H new ATOM 0 HG22 VAL A 42 17.518 10.940 -10.354 1.00 1.00 H new ATOM 0 HG23 VAL A 42 16.052 10.299 -11.133 1.00 1.00 H new ATOM 548 N GLY A 43 18.912 13.683 -11.845 1.00 1.00 N ATOM 549 CA GLY A 43 19.653 14.488 -10.876 1.00 1.00 C ATOM 550 C GLY A 43 19.316 15.973 -10.987 1.00 1.00 C ATOM 551 O GLY A 43 18.963 16.611 -9.996 1.00 1.00 O ATOM 0 H GLY A 43 19.417 13.489 -12.709 1.00 1.00 H new ATOM 0 HA2 GLY A 43 19.428 14.140 -9.868 1.00 1.00 H new ATOM 0 HA3 GLY A 43 20.723 14.347 -11.030 1.00 1.00 H new ATOM 555 N HIS A 44 19.504 16.536 -12.177 1.00 1.00 N ATOM 556 CA HIS A 44 19.294 17.967 -12.384 1.00 1.00 C ATOM 557 C HIS A 44 18.066 18.474 -11.633 1.00 1.00 C ATOM 558 O HIS A 44 18.091 19.559 -11.053 1.00 1.00 O ATOM 559 CB HIS A 44 19.130 18.261 -13.877 1.00 1.00 C ATOM 560 CG HIS A 44 20.304 17.704 -14.633 1.00 1.00 C ATOM 561 ND1 HIS A 44 21.272 16.920 -14.024 1.00 1.00 N ATOM 562 CD2 HIS A 44 20.685 17.812 -15.949 1.00 1.00 C ATOM 563 CE1 HIS A 44 22.176 16.588 -14.961 1.00 1.00 C ATOM 564 NE2 HIS A 44 21.868 17.106 -16.153 1.00 1.00 N ATOM 0 H HIS A 44 19.800 16.027 -13.010 1.00 1.00 H new ATOM 0 HA HIS A 44 20.170 18.486 -11.994 1.00 1.00 H new ATOM 0 HB2 HIS A 44 18.204 17.819 -14.245 1.00 1.00 H new ATOM 0 HB3 HIS A 44 19.057 19.336 -14.040 1.00 1.00 H new ATOM 0 HD2 HIS A 44 20.149 18.361 -16.709 1.00 1.00 H new ATOM 0 HE1 HIS A 44 23.046 15.976 -14.773 1.00 1.00 H new ATOM 0 HE2 HIS A 44 22.387 17.006 -17.025 1.00 1.00 H new ATOM 573 N ILE A 45 16.981 17.709 -11.682 1.00 1.00 N ATOM 574 CA ILE A 45 15.740 18.125 -11.038 1.00 1.00 C ATOM 575 C ILE A 45 15.926 18.276 -9.532 1.00 1.00 C ATOM 576 O ILE A 45 15.215 19.046 -8.889 1.00 1.00 O ATOM 577 CB ILE A 45 14.637 17.103 -11.313 1.00 1.00 C ATOM 578 CG1 ILE A 45 15.104 15.710 -10.883 1.00 1.00 C ATOM 579 CG2 ILE A 45 14.314 17.098 -12.809 1.00 1.00 C ATOM 580 CD1 ILE A 45 13.949 14.717 -11.024 1.00 1.00 C ATOM 0 H ILE A 45 16.935 16.807 -12.156 1.00 1.00 H new ATOM 0 HA ILE A 45 15.456 19.092 -11.452 1.00 1.00 H new ATOM 0 HB ILE A 45 13.744 17.371 -10.748 1.00 1.00 H new ATOM 0 HG12 ILE A 45 15.947 15.392 -11.496 1.00 1.00 H new ATOM 0 HG13 ILE A 45 15.452 15.734 -9.850 1.00 1.00 H new ATOM 0 HG21 ILE A 45 13.528 16.370 -13.009 1.00 1.00 H new ATOM 0 HG22 ILE A 45 13.977 18.089 -13.112 1.00 1.00 H new ATOM 0 HG23 ILE A 45 15.208 16.831 -13.373 1.00 1.00 H new ATOM 0 HD11 ILE A 45 14.282 13.725 -10.718 1.00 1.00 H new ATOM 0 HD12 ILE A 45 13.119 15.032 -10.392 1.00 1.00 H new ATOM 0 HD13 ILE A 45 13.622 14.685 -12.063 1.00 1.00 H new ATOM 592 N SER A 46 16.853 17.508 -8.971 1.00 1.00 N ATOM 593 CA SER A 46 17.084 17.531 -7.530 1.00 1.00 C ATOM 594 C SER A 46 17.730 18.843 -7.093 1.00 1.00 C ATOM 595 O SER A 46 17.334 19.433 -6.088 1.00 1.00 O ATOM 596 CB SER A 46 17.987 16.362 -7.132 1.00 1.00 C ATOM 597 OG SER A 46 19.294 16.580 -7.641 1.00 1.00 O ATOM 0 H SER A 46 17.454 16.865 -9.487 1.00 1.00 H new ATOM 0 HA SER A 46 16.118 17.441 -7.032 1.00 1.00 H new ATOM 0 HB2 SER A 46 18.019 16.266 -6.047 1.00 1.00 H new ATOM 0 HB3 SER A 46 17.584 15.428 -7.523 1.00 1.00 H new ATOM 0 HG SER A 46 19.344 16.254 -8.564 1.00 1.00 H new ATOM 603 N HIS A 47 18.752 19.272 -7.825 1.00 1.00 N ATOM 604 CA HIS A 47 19.475 20.487 -7.469 1.00 1.00 C ATOM 605 C HIS A 47 18.600 21.723 -7.652 1.00 1.00 C ATOM 606 O HIS A 47 18.475 22.546 -6.744 1.00 1.00 O ATOM 607 CB HIS A 47 20.730 20.621 -8.335 1.00 1.00 C ATOM 608 CG HIS A 47 21.584 21.738 -7.804 1.00 1.00 C ATOM 609 ND1 HIS A 47 21.247 22.448 -6.663 1.00 1.00 N ATOM 610 CD2 HIS A 47 22.766 22.282 -8.247 1.00 1.00 C ATOM 611 CE1 HIS A 47 22.204 23.370 -6.460 1.00 1.00 C ATOM 612 NE2 HIS A 47 23.154 23.313 -7.396 1.00 1.00 N ATOM 0 H HIS A 47 19.096 18.801 -8.662 1.00 1.00 H new ATOM 0 HA HIS A 47 19.757 20.414 -6.419 1.00 1.00 H new ATOM 0 HB2 HIS A 47 21.290 19.686 -8.330 1.00 1.00 H new ATOM 0 HB3 HIS A 47 20.452 20.821 -9.370 1.00 1.00 H new ATOM 0 HD1 HIS A 47 20.422 22.298 -6.082 1.00 1.00 H new ATOM 0 HD2 HIS A 47 23.311 21.959 -9.122 1.00 1.00 H new ATOM 0 HE1 HIS A 47 22.204 24.072 -5.639 1.00 1.00 H new ATOM 621 N GLN A 48 18.020 21.863 -8.838 1.00 1.00 N ATOM 622 CA GLN A 48 17.185 23.021 -9.139 1.00 1.00 C ATOM 623 C GLN A 48 15.984 23.085 -8.202 1.00 1.00 C ATOM 624 O GLN A 48 15.479 24.166 -7.896 1.00 1.00 O ATOM 625 CB GLN A 48 16.698 22.945 -10.588 1.00 1.00 C ATOM 626 CG GLN A 48 16.092 24.289 -10.997 1.00 1.00 C ATOM 627 CD GLN A 48 17.193 25.331 -11.159 1.00 1.00 C ATOM 628 OE1 GLN A 48 18.253 25.035 -11.711 1.00 1.00 O ATOM 629 NE2 GLN A 48 17.005 26.542 -10.710 1.00 1.00 N ATOM 0 H GLN A 48 18.111 21.194 -9.603 1.00 1.00 H new ATOM 0 HA GLN A 48 17.784 23.921 -8.998 1.00 1.00 H new ATOM 0 HB2 GLN A 48 17.528 22.693 -11.248 1.00 1.00 H new ATOM 0 HB3 GLN A 48 15.956 22.153 -10.692 1.00 1.00 H new ATOM 0 HG2 GLN A 48 15.543 24.180 -11.932 1.00 1.00 H new ATOM 0 HG3 GLN A 48 15.376 24.619 -10.244 1.00 1.00 H new ATOM 0 HE21 GLN A 48 16.126 26.786 -10.253 1.00 1.00 H new ATOM 0 HE22 GLN A 48 17.737 27.245 -10.816 1.00 1.00 H new ATOM 638 N LEU A 49 15.510 21.919 -7.772 1.00 1.00 N ATOM 639 CA LEU A 49 14.343 21.844 -6.898 1.00 1.00 C ATOM 640 C LEU A 49 14.743 22.094 -5.447 1.00 1.00 C ATOM 641 O LEU A 49 13.888 22.266 -4.578 1.00 1.00 O ATOM 642 CB LEU A 49 13.704 20.456 -7.035 1.00 1.00 C ATOM 643 CG LEU A 49 12.487 20.289 -6.115 1.00 1.00 C ATOM 644 CD1 LEU A 49 11.498 21.446 -6.301 1.00 1.00 C ATOM 645 CD2 LEU A 49 11.798 18.965 -6.459 1.00 1.00 C ATOM 0 H LEU A 49 15.915 21.015 -8.014 1.00 1.00 H new ATOM 0 HA LEU A 49 13.626 22.611 -7.191 1.00 1.00 H new ATOM 0 HB2 LEU A 49 13.400 20.297 -8.070 1.00 1.00 H new ATOM 0 HB3 LEU A 49 14.444 19.691 -6.799 1.00 1.00 H new ATOM 0 HG LEU A 49 12.819 20.290 -5.077 1.00 1.00 H new ATOM 0 HD11 LEU A 49 10.644 21.305 -5.638 1.00 1.00 H new ATOM 0 HD12 LEU A 49 11.991 22.388 -6.062 1.00 1.00 H new ATOM 0 HD13 LEU A 49 11.155 21.468 -7.335 1.00 1.00 H new ATOM 0 HD21 LEU A 49 10.930 18.829 -5.815 1.00 1.00 H new ATOM 0 HD22 LEU A 49 11.478 18.981 -7.501 1.00 1.00 H new ATOM 0 HD23 LEU A 49 12.496 18.141 -6.307 1.00 1.00 H new ATOM 657 N ASN A 50 16.047 22.134 -5.189 1.00 1.00 N ATOM 658 CA ASN A 50 16.539 22.351 -3.833 1.00 1.00 C ATOM 659 C ASN A 50 16.081 21.215 -2.924 1.00 1.00 C ATOM 660 O ASN A 50 15.185 21.388 -2.099 1.00 1.00 O ATOM 661 CB ASN A 50 16.033 23.692 -3.291 1.00 1.00 C ATOM 662 CG ASN A 50 16.872 24.127 -2.094 1.00 1.00 C ATOM 663 OD1 ASN A 50 16.904 23.437 -1.073 1.00 1.00 O ATOM 664 ND2 ASN A 50 17.558 25.234 -2.158 1.00 1.00 N ATOM 0 H ASN A 50 16.776 22.020 -5.894 1.00 1.00 H new ATOM 0 HA ASN A 50 17.629 22.372 -3.856 1.00 1.00 H new ATOM 0 HB2 ASN A 50 16.081 24.450 -4.073 1.00 1.00 H new ATOM 0 HB3 ASN A 50 14.987 23.603 -2.998 1.00 1.00 H new ATOM 0 HD21 ASN A 50 18.123 25.531 -1.362 1.00 1.00 H new ATOM 0 HD22 ASN A 50 17.530 25.803 -3.004 1.00 1.00 H new ATOM 671 N LEU A 51 16.677 20.042 -3.115 1.00 1.00 N ATOM 672 CA LEU A 51 16.299 18.861 -2.345 1.00 1.00 C ATOM 673 C LEU A 51 17.450 17.856 -2.325 1.00 1.00 C ATOM 674 O LEU A 51 18.328 17.888 -3.187 1.00 1.00 O ATOM 675 CB LEU A 51 15.049 18.231 -2.973 1.00 1.00 C ATOM 676 CG LEU A 51 14.306 17.345 -1.955 1.00 1.00 C ATOM 677 CD1 LEU A 51 13.383 18.188 -1.067 1.00 1.00 C ATOM 678 CD2 LEU A 51 13.452 16.307 -2.691 1.00 1.00 C ATOM 0 H LEU A 51 17.421 19.884 -3.794 1.00 1.00 H new ATOM 0 HA LEU A 51 16.079 19.149 -1.317 1.00 1.00 H new ATOM 0 HB2 LEU A 51 14.383 19.016 -3.332 1.00 1.00 H new ATOM 0 HB3 LEU A 51 15.334 17.634 -3.840 1.00 1.00 H new ATOM 0 HG LEU A 51 15.054 16.851 -1.334 1.00 1.00 H new ATOM 0 HD11 LEU A 51 12.870 17.540 -0.357 1.00 1.00 H new ATOM 0 HD12 LEU A 51 13.974 18.925 -0.524 1.00 1.00 H new ATOM 0 HD13 LEU A 51 12.648 18.699 -1.688 1.00 1.00 H new ATOM 0 HD21 LEU A 51 12.930 15.684 -1.965 1.00 1.00 H new ATOM 0 HD22 LEU A 51 12.724 16.816 -3.322 1.00 1.00 H new ATOM 0 HD23 LEU A 51 14.094 15.681 -3.310 1.00 1.00 H new ATOM 690 N SER A 52 17.431 16.957 -1.346 1.00 1.00 N ATOM 691 CA SER A 52 18.468 15.936 -1.233 1.00 1.00 C ATOM 692 C SER A 52 18.192 14.786 -2.196 1.00 1.00 C ATOM 693 O SER A 52 17.194 14.078 -2.062 1.00 1.00 O ATOM 694 CB SER A 52 18.520 15.404 0.200 1.00 1.00 C ATOM 695 OG SER A 52 19.005 16.422 1.063 1.00 1.00 O ATOM 0 H SER A 52 16.713 16.914 -0.623 1.00 1.00 H new ATOM 0 HA SER A 52 19.427 16.386 -1.488 1.00 1.00 H new ATOM 0 HB2 SER A 52 17.527 15.085 0.518 1.00 1.00 H new ATOM 0 HB3 SER A 52 19.168 14.529 0.252 1.00 1.00 H new ATOM 0 HG SER A 52 19.037 16.084 1.982 1.00 1.00 H new ATOM 701 N GLN A 53 19.083 14.604 -3.166 1.00 1.00 N ATOM 702 CA GLN A 53 18.923 13.535 -4.144 1.00 1.00 C ATOM 703 C GLN A 53 18.860 12.180 -3.446 1.00 1.00 C ATOM 704 O GLN A 53 18.010 11.346 -3.758 1.00 1.00 O ATOM 705 CB GLN A 53 20.087 13.555 -5.139 1.00 1.00 C ATOM 706 CG GLN A 53 21.398 13.232 -4.413 1.00 1.00 C ATOM 707 CD GLN A 53 22.587 13.642 -5.276 1.00 1.00 C ATOM 708 OE1 GLN A 53 23.379 12.794 -5.686 1.00 1.00 O ATOM 709 NE2 GLN A 53 22.760 14.899 -5.578 1.00 1.00 N ATOM 0 H GLN A 53 19.916 15.178 -3.295 1.00 1.00 H new ATOM 0 HA GLN A 53 17.989 13.695 -4.683 1.00 1.00 H new ATOM 0 HB2 GLN A 53 19.912 12.828 -5.932 1.00 1.00 H new ATOM 0 HB3 GLN A 53 20.155 14.534 -5.613 1.00 1.00 H new ATOM 0 HG2 GLN A 53 21.433 13.756 -3.458 1.00 1.00 H new ATOM 0 HG3 GLN A 53 21.448 12.166 -4.193 1.00 1.00 H new ATOM 0 HE21 GLN A 53 22.103 15.601 -5.237 1.00 1.00 H new ATOM 0 HE22 GLN A 53 23.553 15.180 -6.155 1.00 1.00 H new ATOM 718 N SER A 54 19.774 11.963 -2.506 1.00 1.00 N ATOM 719 CA SER A 54 19.834 10.701 -1.771 1.00 1.00 C ATOM 720 C SER A 54 18.435 10.184 -1.442 1.00 1.00 C ATOM 721 O SER A 54 18.182 8.980 -1.488 1.00 1.00 O ATOM 722 CB SER A 54 20.620 10.896 -0.473 1.00 1.00 C ATOM 723 OG SER A 54 21.815 11.613 -0.748 1.00 1.00 O ATOM 0 H SER A 54 20.484 12.643 -2.234 1.00 1.00 H new ATOM 0 HA SER A 54 20.333 9.966 -2.403 1.00 1.00 H new ATOM 0 HB2 SER A 54 20.015 11.440 0.253 1.00 1.00 H new ATOM 0 HB3 SER A 54 20.857 9.929 -0.030 1.00 1.00 H new ATOM 0 HG SER A 54 22.319 11.740 0.083 1.00 1.00 H new ATOM 729 N ASN A 55 17.528 11.103 -1.125 1.00 1.00 N ATOM 730 CA ASN A 55 16.154 10.732 -0.807 1.00 1.00 C ATOM 731 C ASN A 55 15.350 10.518 -2.086 1.00 1.00 C ATOM 732 O ASN A 55 14.517 9.615 -2.163 1.00 1.00 O ATOM 733 CB ASN A 55 15.498 11.832 0.030 1.00 1.00 C ATOM 734 CG ASN A 55 14.130 11.370 0.518 1.00 1.00 C ATOM 735 OD1 ASN A 55 13.697 10.262 0.198 1.00 1.00 O ATOM 736 ND2 ASN A 55 13.418 12.157 1.278 1.00 1.00 N ATOM 0 H ASN A 55 17.718 12.104 -1.082 1.00 1.00 H new ATOM 0 HA ASN A 55 16.169 9.802 -0.239 1.00 1.00 H new ATOM 0 HB2 ASN A 55 16.132 12.080 0.881 1.00 1.00 H new ATOM 0 HB3 ASN A 55 15.394 12.740 -0.565 1.00 1.00 H new ATOM 0 HD21 ASN A 55 12.501 11.855 1.608 1.00 1.00 H new ATOM 0 HD22 ASN A 55 13.778 13.074 1.542 1.00 1.00 H new ATOM 743 N VAL A 56 15.607 11.355 -3.086 1.00 1.00 N ATOM 744 CA VAL A 56 14.900 11.255 -4.357 1.00 1.00 C ATOM 745 C VAL A 56 14.976 9.837 -4.910 1.00 1.00 C ATOM 746 O VAL A 56 13.983 9.109 -4.917 1.00 1.00 O ATOM 747 CB VAL A 56 15.508 12.232 -5.366 1.00 1.00 C ATOM 748 CG1 VAL A 56 14.808 12.074 -6.717 1.00 1.00 C ATOM 749 CG2 VAL A 56 15.326 13.666 -4.862 1.00 1.00 C ATOM 0 H VAL A 56 16.296 12.106 -3.041 1.00 1.00 H new ATOM 0 HA VAL A 56 13.853 11.506 -4.188 1.00 1.00 H new ATOM 0 HB VAL A 56 16.571 12.019 -5.481 1.00 1.00 H new ATOM 0 HG11 VAL A 56 15.242 12.770 -7.435 1.00 1.00 H new ATOM 0 HG12 VAL A 56 14.938 11.053 -7.077 1.00 1.00 H new ATOM 0 HG13 VAL A 56 13.745 12.286 -6.603 1.00 1.00 H new ATOM 0 HG21 VAL A 56 15.759 14.362 -5.581 1.00 1.00 H new ATOM 0 HG22 VAL A 56 14.263 13.879 -4.746 1.00 1.00 H new ATOM 0 HG23 VAL A 56 15.826 13.780 -3.900 1.00 1.00 H new ATOM 759 N SER A 57 16.156 9.456 -5.391 1.00 1.00 N ATOM 760 CA SER A 57 16.352 8.128 -5.965 1.00 1.00 C ATOM 761 C SER A 57 15.666 7.059 -5.119 1.00 1.00 C ATOM 762 O SER A 57 15.081 6.115 -5.651 1.00 1.00 O ATOM 763 CB SER A 57 17.847 7.819 -6.060 1.00 1.00 C ATOM 764 OG SER A 57 18.455 8.041 -4.797 1.00 1.00 O ATOM 0 H SER A 57 16.988 10.046 -5.395 1.00 1.00 H new ATOM 0 HA SER A 57 15.909 8.120 -6.961 1.00 1.00 H new ATOM 0 HB2 SER A 57 17.997 6.785 -6.372 1.00 1.00 H new ATOM 0 HB3 SER A 57 18.313 8.451 -6.816 1.00 1.00 H new ATOM 0 HG SER A 57 19.413 7.842 -4.855 1.00 1.00 H new ATOM 770 N HIS A 58 15.743 7.212 -3.802 1.00 1.00 N ATOM 771 CA HIS A 58 15.128 6.251 -2.895 1.00 1.00 C ATOM 772 C HIS A 58 13.616 6.444 -2.851 1.00 1.00 C ATOM 773 O HIS A 58 12.870 5.510 -2.552 1.00 1.00 O ATOM 774 CB HIS A 58 15.706 6.422 -1.488 1.00 1.00 C ATOM 775 CG HIS A 58 15.175 5.339 -0.590 1.00 1.00 C ATOM 776 ND1 HIS A 58 14.615 5.613 0.646 1.00 1.00 N ATOM 777 CD2 HIS A 58 15.114 3.974 -0.735 1.00 1.00 C ATOM 778 CE1 HIS A 58 14.244 4.443 1.194 1.00 1.00 C ATOM 779 NE2 HIS A 58 14.526 3.410 0.395 1.00 1.00 N ATOM 0 H HIS A 58 16.221 7.986 -3.341 1.00 1.00 H new ATOM 0 HA HIS A 58 15.343 5.246 -3.260 1.00 1.00 H new ATOM 0 HB2 HIS A 58 16.795 6.378 -1.523 1.00 1.00 H new ATOM 0 HB3 HIS A 58 15.439 7.401 -1.091 1.00 1.00 H new ATOM 0 HD2 HIS A 58 15.468 3.423 -1.594 1.00 1.00 H new ATOM 0 HE1 HIS A 58 13.775 4.349 2.162 1.00 1.00 H new ATOM 0 HE2 HIS A 58 14.349 2.422 0.574 1.00 1.00 H new ATOM 788 N GLN A 59 13.170 7.664 -3.130 1.00 1.00 N ATOM 789 CA GLN A 59 11.745 7.974 -3.097 1.00 1.00 C ATOM 790 C GLN A 59 11.021 7.336 -4.278 1.00 1.00 C ATOM 791 O GLN A 59 9.999 6.671 -4.104 1.00 1.00 O ATOM 792 CB GLN A 59 11.541 9.490 -3.134 1.00 1.00 C ATOM 793 CG GLN A 59 10.091 9.819 -2.780 1.00 1.00 C ATOM 794 CD GLN A 59 9.871 11.327 -2.837 1.00 1.00 C ATOM 795 OE1 GLN A 59 10.147 11.957 -3.858 1.00 1.00 O ATOM 796 NE2 GLN A 59 9.391 11.946 -1.794 1.00 1.00 N ATOM 0 H GLN A 59 13.770 8.450 -3.380 1.00 1.00 H new ATOM 0 HA GLN A 59 11.330 7.569 -2.174 1.00 1.00 H new ATOM 0 HB2 GLN A 59 12.217 9.976 -2.431 1.00 1.00 H new ATOM 0 HB3 GLN A 59 11.781 9.876 -4.125 1.00 1.00 H new ATOM 0 HG2 GLN A 59 9.416 9.318 -3.474 1.00 1.00 H new ATOM 0 HG3 GLN A 59 9.858 9.446 -1.783 1.00 1.00 H new ATOM 0 HE21 GLN A 59 9.163 11.421 -0.950 1.00 1.00 H new ATOM 0 HE22 GLN A 59 9.243 12.955 -1.823 1.00 1.00 H new ATOM 805 N LEU A 60 11.549 7.543 -5.480 1.00 1.00 N ATOM 806 CA LEU A 60 10.933 6.988 -6.679 1.00 1.00 C ATOM 807 C LEU A 60 10.837 5.468 -6.576 1.00 1.00 C ATOM 808 O LEU A 60 9.854 4.868 -7.010 1.00 1.00 O ATOM 809 CB LEU A 60 11.753 7.361 -7.918 1.00 1.00 C ATOM 810 CG LEU A 60 12.050 8.864 -7.927 1.00 1.00 C ATOM 811 CD1 LEU A 60 12.985 9.184 -9.097 1.00 1.00 C ATOM 812 CD2 LEU A 60 10.746 9.656 -8.081 1.00 1.00 C ATOM 0 H LEU A 60 12.395 8.087 -5.649 1.00 1.00 H new ATOM 0 HA LEU A 60 9.930 7.404 -6.770 1.00 1.00 H new ATOM 0 HB2 LEU A 60 12.687 6.799 -7.927 1.00 1.00 H new ATOM 0 HB3 LEU A 60 11.207 7.086 -8.820 1.00 1.00 H new ATOM 0 HG LEU A 60 12.525 9.144 -6.987 1.00 1.00 H new ATOM 0 HD11 LEU A 60 13.200 10.252 -9.109 1.00 1.00 H new ATOM 0 HD12 LEU A 60 13.915 8.628 -8.982 1.00 1.00 H new ATOM 0 HD13 LEU A 60 12.506 8.900 -10.034 1.00 1.00 H new ATOM 0 HD21 LEU A 60 10.967 10.723 -8.086 1.00 1.00 H new ATOM 0 HD22 LEU A 60 10.262 9.381 -9.018 1.00 1.00 H new ATOM 0 HD23 LEU A 60 10.081 9.427 -7.248 1.00 1.00 H new ATOM 824 N LYS A 61 11.867 4.854 -6.004 1.00 1.00 N ATOM 825 CA LYS A 61 11.895 3.404 -5.855 1.00 1.00 C ATOM 826 C LYS A 61 10.564 2.886 -5.318 1.00 1.00 C ATOM 827 O LYS A 61 10.021 1.901 -5.821 1.00 1.00 O ATOM 828 CB LYS A 61 13.021 3.003 -4.898 1.00 1.00 C ATOM 829 CG LYS A 61 13.174 1.482 -4.899 1.00 1.00 C ATOM 830 CD LYS A 61 14.398 1.094 -4.066 1.00 1.00 C ATOM 831 CE LYS A 61 14.420 -0.421 -3.865 1.00 1.00 C ATOM 832 NZ LYS A 61 13.331 -0.813 -2.925 1.00 1.00 N ATOM 0 H LYS A 61 12.689 5.335 -5.638 1.00 1.00 H new ATOM 0 HA LYS A 61 12.070 2.963 -6.836 1.00 1.00 H new ATOM 0 HB2 LYS A 61 13.956 3.473 -5.202 1.00 1.00 H new ATOM 0 HB3 LYS A 61 12.800 3.356 -3.891 1.00 1.00 H new ATOM 0 HG2 LYS A 61 12.278 1.015 -4.489 1.00 1.00 H new ATOM 0 HG3 LYS A 61 13.285 1.117 -5.920 1.00 1.00 H new ATOM 0 HD2 LYS A 61 15.310 1.418 -4.568 1.00 1.00 H new ATOM 0 HD3 LYS A 61 14.369 1.599 -3.100 1.00 1.00 H new ATOM 0 HE2 LYS A 61 14.289 -0.927 -4.821 1.00 1.00 H new ATOM 0 HE3 LYS A 61 15.387 -0.732 -3.469 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 13.547 -1.742 -2.511 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 13.255 -0.105 -2.167 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 12.429 -0.865 -3.441 1.00 1.00 H new ATOM 846 N LEU A 62 10.050 3.546 -4.285 1.00 1.00 N ATOM 847 CA LEU A 62 8.792 3.132 -3.677 1.00 1.00 C ATOM 848 C LEU A 62 7.646 3.274 -4.675 1.00 1.00 C ATOM 849 O LEU A 62 7.052 2.281 -5.096 1.00 1.00 O ATOM 850 CB LEU A 62 8.522 3.984 -2.429 1.00 1.00 C ATOM 851 CG LEU A 62 7.604 3.243 -1.448 1.00 1.00 C ATOM 852 CD1 LEU A 62 7.330 4.144 -0.242 1.00 1.00 C ATOM 853 CD2 LEU A 62 6.282 2.880 -2.133 1.00 1.00 C ATOM 0 H LEU A 62 10.482 4.364 -3.855 1.00 1.00 H new ATOM 0 HA LEU A 62 8.863 2.084 -3.387 1.00 1.00 H new ATOM 0 HB2 LEU A 62 9.465 4.227 -1.939 1.00 1.00 H new ATOM 0 HB3 LEU A 62 8.062 4.928 -2.721 1.00 1.00 H new ATOM 0 HG LEU A 62 8.092 2.325 -1.120 1.00 1.00 H new ATOM 0 HD11 LEU A 62 6.678 3.624 0.460 1.00 1.00 H new ATOM 0 HD12 LEU A 62 8.271 4.389 0.250 1.00 1.00 H new ATOM 0 HD13 LEU A 62 6.845 5.061 -0.576 1.00 1.00 H new ATOM 0 HD21 LEU A 62 5.639 2.355 -1.427 1.00 1.00 H new ATOM 0 HD22 LEU A 62 5.785 3.790 -2.469 1.00 1.00 H new ATOM 0 HD23 LEU A 62 6.481 2.237 -2.990 1.00 1.00 H new ATOM 865 N LEU A 63 7.332 4.514 -5.036 1.00 1.00 N ATOM 866 CA LEU A 63 6.236 4.786 -5.963 1.00 1.00 C ATOM 867 C LEU A 63 6.237 3.783 -7.116 1.00 1.00 C ATOM 868 O LEU A 63 5.216 3.159 -7.404 1.00 1.00 O ATOM 869 CB LEU A 63 6.364 6.216 -6.510 1.00 1.00 C ATOM 870 CG LEU A 63 5.844 7.227 -5.482 1.00 1.00 C ATOM 871 CD1 LEU A 63 6.635 7.103 -4.178 1.00 1.00 C ATOM 872 CD2 LEU A 63 6.003 8.642 -6.040 1.00 1.00 C ATOM 0 H LEU A 63 7.819 5.346 -4.702 1.00 1.00 H new ATOM 0 HA LEU A 63 5.293 4.686 -5.425 1.00 1.00 H new ATOM 0 HB2 LEU A 63 7.406 6.430 -6.746 1.00 1.00 H new ATOM 0 HB3 LEU A 63 5.801 6.309 -7.439 1.00 1.00 H new ATOM 0 HG LEU A 63 4.792 7.025 -5.281 1.00 1.00 H new ATOM 0 HD11 LEU A 63 6.258 7.825 -3.454 1.00 1.00 H new ATOM 0 HD12 LEU A 63 6.522 6.095 -3.778 1.00 1.00 H new ATOM 0 HD13 LEU A 63 7.689 7.300 -4.372 1.00 1.00 H new ATOM 0 HD21 LEU A 63 5.634 9.364 -5.311 1.00 1.00 H new ATOM 0 HD22 LEU A 63 7.056 8.837 -6.243 1.00 1.00 H new ATOM 0 HD23 LEU A 63 5.432 8.735 -6.964 1.00 1.00 H new ATOM 884 N LYS A 64 7.382 3.634 -7.773 1.00 1.00 N ATOM 885 CA LYS A 64 7.496 2.705 -8.893 1.00 1.00 C ATOM 886 C LYS A 64 6.829 1.374 -8.565 1.00 1.00 C ATOM 887 O LYS A 64 6.190 0.761 -9.420 1.00 1.00 O ATOM 888 CB LYS A 64 8.971 2.468 -9.226 1.00 1.00 C ATOM 889 CG LYS A 64 9.078 1.540 -10.439 1.00 1.00 C ATOM 890 CD LYS A 64 10.539 1.443 -10.882 1.00 1.00 C ATOM 891 CE LYS A 64 10.638 0.539 -12.112 1.00 1.00 C ATOM 892 NZ LYS A 64 12.048 0.507 -12.595 1.00 1.00 N ATOM 0 H LYS A 64 8.239 4.140 -7.552 1.00 1.00 H new ATOM 0 HA LYS A 64 6.992 3.145 -9.753 1.00 1.00 H new ATOM 0 HB2 LYS A 64 9.464 3.417 -9.436 1.00 1.00 H new ATOM 0 HB3 LYS A 64 9.481 2.026 -8.370 1.00 1.00 H new ATOM 0 HG2 LYS A 64 8.697 0.550 -10.187 1.00 1.00 H new ATOM 0 HG3 LYS A 64 8.464 1.920 -11.256 1.00 1.00 H new ATOM 0 HD2 LYS A 64 10.927 2.435 -11.114 1.00 1.00 H new ATOM 0 HD3 LYS A 64 11.150 1.043 -10.073 1.00 1.00 H new ATOM 0 HE2 LYS A 64 10.305 -0.469 -11.863 1.00 1.00 H new ATOM 0 HE3 LYS A 64 9.981 0.907 -12.900 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 12.115 -0.108 -13.431 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 12.350 1.469 -12.848 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 12.664 0.137 -11.843 1.00 1.00 H new ATOM 906 N SER A 65 6.992 0.925 -7.324 1.00 1.00 N ATOM 907 CA SER A 65 6.411 -0.344 -6.901 1.00 1.00 C ATOM 908 C SER A 65 4.899 -0.222 -6.737 1.00 1.00 C ATOM 909 O SER A 65 4.178 -1.217 -6.808 1.00 1.00 O ATOM 910 CB SER A 65 7.035 -0.785 -5.576 1.00 1.00 C ATOM 911 OG SER A 65 6.617 -2.109 -5.275 1.00 1.00 O ATOM 0 H SER A 65 7.517 1.416 -6.600 1.00 1.00 H new ATOM 0 HA SER A 65 6.619 -1.088 -7.670 1.00 1.00 H new ATOM 0 HB2 SER A 65 8.122 -0.741 -5.641 1.00 1.00 H new ATOM 0 HB3 SER A 65 6.736 -0.107 -4.777 1.00 1.00 H new ATOM 0 HG SER A 65 7.017 -2.394 -4.427 1.00 1.00 H new ATOM 917 N VAL A 66 4.426 0.998 -6.501 1.00 1.00 N ATOM 918 CA VAL A 66 2.998 1.231 -6.309 1.00 1.00 C ATOM 919 C VAL A 66 2.275 1.298 -7.651 1.00 1.00 C ATOM 920 O VAL A 66 1.045 1.317 -7.698 1.00 1.00 O ATOM 921 CB VAL A 66 2.782 2.538 -5.539 1.00 1.00 C ATOM 922 CG1 VAL A 66 1.336 2.626 -5.042 1.00 1.00 C ATOM 923 CG2 VAL A 66 3.726 2.582 -4.336 1.00 1.00 C ATOM 0 H VAL A 66 5.005 1.835 -6.438 1.00 1.00 H new ATOM 0 HA VAL A 66 2.588 0.400 -5.736 1.00 1.00 H new ATOM 0 HB VAL A 66 2.986 3.377 -6.205 1.00 1.00 H new ATOM 0 HG11 VAL A 66 1.195 3.559 -4.496 1.00 1.00 H new ATOM 0 HG12 VAL A 66 0.656 2.597 -5.894 1.00 1.00 H new ATOM 0 HG13 VAL A 66 1.126 1.784 -4.382 1.00 1.00 H new ATOM 0 HG21 VAL A 66 3.573 3.511 -3.787 1.00 1.00 H new ATOM 0 HG22 VAL A 66 3.520 1.736 -3.681 1.00 1.00 H new ATOM 0 HG23 VAL A 66 4.758 2.530 -4.682 1.00 1.00 H new ATOM 933 N HIS A 67 3.041 1.302 -8.739 1.00 1.00 N ATOM 934 CA HIS A 67 2.472 1.335 -10.084 1.00 1.00 C ATOM 935 C HIS A 67 1.957 2.731 -10.432 1.00 1.00 C ATOM 936 O HIS A 67 1.169 2.892 -11.364 1.00 1.00 O ATOM 937 CB HIS A 67 1.342 0.304 -10.216 1.00 1.00 C ATOM 938 CG HIS A 67 1.674 -0.911 -9.394 1.00 1.00 C ATOM 939 ND1 HIS A 67 1.054 -1.483 -8.310 1.00 1.00 N flip ATOM 940 CD2 HIS A 67 2.777 -1.706 -9.664 1.00 1.00 C flip ATOM 941 CE1 HIS A 67 1.761 -2.616 -7.912 1.00 1.00 C flip ATOM 942 NE2 HIS A 67 2.787 -2.703 -8.762 1.00 1.00 N flip ATOM 0 H HIS A 67 4.061 1.283 -8.715 1.00 1.00 H new ATOM 0 HA HIS A 67 3.264 1.081 -10.788 1.00 1.00 H new ATOM 0 HB2 HIS A 67 0.399 0.737 -9.881 1.00 1.00 H new ATOM 0 HB3 HIS A 67 1.211 0.024 -11.261 1.00 1.00 H new ATOM 0 HD2 HIS A 67 3.497 -1.553 -10.454 1.00 1.00 H new ATOM 0 HE1 HIS A 67 1.529 -3.280 -7.093 1.00 1.00 H new ATOM 0 HE2 HIS A 67 3.494 -3.438 -8.731 1.00 1.00 H new ATOM 951 N LEU A 68 2.419 3.738 -9.696 1.00 1.00 N ATOM 952 CA LEU A 68 2.014 5.119 -9.954 1.00 1.00 C ATOM 953 C LEU A 68 2.929 5.763 -10.991 1.00 1.00 C ATOM 954 O LEU A 68 2.540 6.718 -11.663 1.00 1.00 O ATOM 955 CB LEU A 68 2.075 5.932 -8.659 1.00 1.00 C ATOM 956 CG LEU A 68 1.152 5.316 -7.602 1.00 1.00 C ATOM 957 CD1 LEU A 68 1.492 5.911 -6.233 1.00 1.00 C ATOM 958 CD2 LEU A 68 -0.321 5.596 -7.930 1.00 1.00 C ATOM 0 H LEU A 68 3.071 3.626 -8.920 1.00 1.00 H new ATOM 0 HA LEU A 68 0.993 5.109 -10.336 1.00 1.00 H new ATOM 0 HB2 LEU A 68 3.099 5.959 -8.286 1.00 1.00 H new ATOM 0 HB3 LEU A 68 1.779 6.963 -8.854 1.00 1.00 H new ATOM 0 HG LEU A 68 1.302 4.236 -7.592 1.00 1.00 H new ATOM 0 HD11 LEU A 68 0.839 5.477 -5.476 1.00 1.00 H new ATOM 0 HD12 LEU A 68 2.530 5.689 -5.987 1.00 1.00 H new ATOM 0 HD13 LEU A 68 1.349 6.991 -6.260 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -0.956 5.148 -7.165 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -0.489 6.673 -7.957 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -0.566 5.166 -8.901 1.00 1.00 H new ATOM 970 N VAL A 69 4.150 5.244 -11.111 1.00 1.00 N ATOM 971 CA VAL A 69 5.129 5.783 -12.056 1.00 1.00 C ATOM 972 C VAL A 69 5.893 4.651 -12.737 1.00 1.00 C ATOM 973 O VAL A 69 6.348 3.713 -12.084 1.00 1.00 O ATOM 974 CB VAL A 69 6.117 6.688 -11.318 1.00 1.00 C ATOM 975 CG1 VAL A 69 5.360 7.841 -10.656 1.00 1.00 C ATOM 976 CG2 VAL A 69 6.848 5.880 -10.244 1.00 1.00 C ATOM 0 H VAL A 69 4.486 4.450 -10.566 1.00 1.00 H new ATOM 0 HA VAL A 69 4.598 6.359 -12.814 1.00 1.00 H new ATOM 0 HB VAL A 69 6.840 7.087 -12.029 1.00 1.00 H new ATOM 0 HG11 VAL A 69 6.065 8.485 -10.131 1.00 1.00 H new ATOM 0 HG12 VAL A 69 4.839 8.420 -11.419 1.00 1.00 H new ATOM 0 HG13 VAL A 69 4.636 7.441 -9.946 1.00 1.00 H new ATOM 0 HG21 VAL A 69 7.552 6.526 -9.719 1.00 1.00 H new ATOM 0 HG22 VAL A 69 6.124 5.479 -9.534 1.00 1.00 H new ATOM 0 HG23 VAL A 69 7.390 5.058 -10.713 1.00 1.00 H new ATOM 986 N LYS A 70 6.032 4.753 -14.059 1.00 1.00 N ATOM 987 CA LYS A 70 6.744 3.750 -14.851 1.00 1.00 C ATOM 988 C LYS A 70 8.084 4.305 -15.326 1.00 1.00 C ATOM 989 O LYS A 70 8.153 5.412 -15.858 1.00 1.00 O ATOM 990 CB LYS A 70 5.901 3.358 -16.067 1.00 1.00 C ATOM 991 CG LYS A 70 4.445 3.140 -15.644 1.00 1.00 C ATOM 992 CD LYS A 70 4.372 2.034 -14.588 1.00 1.00 C ATOM 993 CE LYS A 70 2.928 1.548 -14.452 1.00 1.00 C ATOM 994 NZ LYS A 70 2.814 0.655 -13.265 1.00 1.00 N ATOM 0 H LYS A 70 5.657 5.527 -14.608 1.00 1.00 H new ATOM 0 HA LYS A 70 6.920 2.874 -14.227 1.00 1.00 H new ATOM 0 HB2 LYS A 70 5.955 4.139 -16.825 1.00 1.00 H new ATOM 0 HB3 LYS A 70 6.298 2.448 -16.518 1.00 1.00 H new ATOM 0 HG2 LYS A 70 4.030 4.065 -15.244 1.00 1.00 H new ATOM 0 HG3 LYS A 70 3.842 2.869 -16.510 1.00 1.00 H new ATOM 0 HD2 LYS A 70 5.020 1.205 -14.870 1.00 1.00 H new ATOM 0 HD3 LYS A 70 4.732 2.408 -13.630 1.00 1.00 H new ATOM 0 HE2 LYS A 70 2.255 2.399 -14.346 1.00 1.00 H new ATOM 0 HE3 LYS A 70 2.627 1.013 -15.353 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 2.539 -0.299 -13.574 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 3.730 0.610 -12.775 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 2.093 1.030 -12.616 1.00 1.00 H new ATOM 1008 N ALA A 71 9.146 3.525 -15.139 1.00 1.00 N ATOM 1009 CA ALA A 71 10.483 3.938 -15.558 1.00 1.00 C ATOM 1010 C ALA A 71 10.744 3.517 -17.000 1.00 1.00 C ATOM 1011 O ALA A 71 10.130 2.574 -17.501 1.00 1.00 O ATOM 1012 CB ALA A 71 11.532 3.298 -14.646 1.00 1.00 C ATOM 0 H ALA A 71 9.107 2.605 -14.701 1.00 1.00 H new ATOM 0 HA ALA A 71 10.548 5.024 -15.488 1.00 1.00 H new ATOM 0 HB1 ALA A 71 12.528 3.609 -14.962 1.00 1.00 H new ATOM 0 HB2 ALA A 71 11.362 3.616 -13.617 1.00 1.00 H new ATOM 0 HB3 ALA A 71 11.454 2.213 -14.708 1.00 1.00 H new ATOM 1018 N LYS A 72 11.657 4.219 -17.663 1.00 1.00 N ATOM 1019 CA LYS A 72 11.996 3.909 -19.050 1.00 1.00 C ATOM 1020 C LYS A 72 13.405 4.389 -19.380 1.00 1.00 C ATOM 1021 O LYS A 72 13.806 5.486 -18.991 1.00 1.00 O ATOM 1022 CB LYS A 72 10.993 4.577 -19.992 1.00 1.00 C ATOM 1023 CG LYS A 72 11.068 6.096 -19.827 1.00 1.00 C ATOM 1024 CD LYS A 72 9.903 6.746 -20.576 1.00 1.00 C ATOM 1025 CE LYS A 72 10.105 8.262 -20.624 1.00 1.00 C ATOM 1026 NZ LYS A 72 8.871 8.911 -21.146 1.00 1.00 N ATOM 0 H LYS A 72 12.174 5.003 -17.266 1.00 1.00 H new ATOM 0 HA LYS A 72 11.955 2.828 -19.181 1.00 1.00 H new ATOM 0 HB2 LYS A 72 11.209 4.302 -21.024 1.00 1.00 H new ATOM 0 HB3 LYS A 72 9.984 4.227 -19.773 1.00 1.00 H new ATOM 0 HG2 LYS A 72 11.028 6.361 -18.770 1.00 1.00 H new ATOM 0 HG3 LYS A 72 12.017 6.469 -20.214 1.00 1.00 H new ATOM 0 HD2 LYS A 72 9.839 6.345 -21.588 1.00 1.00 H new ATOM 0 HD3 LYS A 72 8.962 6.510 -20.080 1.00 1.00 H new ATOM 0 HE2 LYS A 72 10.334 8.641 -19.628 1.00 1.00 H new ATOM 0 HE3 LYS A 72 10.955 8.506 -21.261 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 9.115 9.827 -21.573 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 8.434 8.299 -21.865 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 8.201 9.061 -20.365 1.00 1.00 H new ATOM 1040 N ARG A 73 14.144 3.566 -20.122 1.00 1.00 N ATOM 1041 CA ARG A 73 15.505 3.905 -20.535 1.00 1.00 C ATOM 1042 C ARG A 73 15.502 4.466 -21.953 1.00 1.00 C ATOM 1043 O ARG A 73 15.317 3.728 -22.920 1.00 1.00 O ATOM 1044 CB ARG A 73 16.383 2.653 -20.488 1.00 1.00 C ATOM 1045 CG ARG A 73 17.831 3.031 -20.805 1.00 1.00 C ATOM 1046 CD ARG A 73 18.721 1.792 -20.682 1.00 1.00 C ATOM 1047 NE ARG A 73 20.028 2.048 -21.275 1.00 1.00 N ATOM 1048 CZ ARG A 73 20.831 1.050 -21.627 1.00 1.00 C ATOM 1049 NH1 ARG A 73 20.457 -0.186 -21.439 1.00 1.00 N ATOM 1050 NH2 ARG A 73 21.994 1.305 -22.161 1.00 1.00 N ATOM 0 H ARG A 73 13.821 2.656 -20.451 1.00 1.00 H new ATOM 0 HA ARG A 73 15.901 4.658 -19.854 1.00 1.00 H new ATOM 0 HB2 ARG A 73 16.324 2.192 -19.502 1.00 1.00 H new ATOM 0 HB3 ARG A 73 16.023 1.917 -21.206 1.00 1.00 H new ATOM 0 HG2 ARG A 73 17.899 3.442 -21.812 1.00 1.00 H new ATOM 0 HG3 ARG A 73 18.174 3.807 -20.121 1.00 1.00 H new ATOM 0 HD2 ARG A 73 18.837 1.522 -19.632 1.00 1.00 H new ATOM 0 HD3 ARG A 73 18.248 0.945 -21.179 1.00 1.00 H new ATOM 0 HE ARG A 73 20.331 3.011 -21.422 1.00 1.00 H new ATOM 0 HH11 ARG A 73 19.548 -0.386 -21.022 1.00 1.00 H new ATOM 0 HH12 ARG A 73 21.074 -0.952 -21.709 1.00 1.00 H new ATOM 0 HH21 ARG A 73 22.287 2.271 -22.308 1.00 1.00 H new ATOM 0 HH22 ARG A 73 22.610 0.538 -22.431 1.00 1.00 H new ATOM 1064 N GLN A 74 15.692 5.778 -22.071 1.00 1.00 N ATOM 1065 CA GLN A 74 15.688 6.434 -23.376 1.00 1.00 C ATOM 1066 C GLN A 74 16.545 7.695 -23.349 1.00 1.00 C ATOM 1067 O GLN A 74 16.782 8.277 -22.291 1.00 1.00 O ATOM 1068 CB GLN A 74 14.255 6.807 -23.767 1.00 1.00 C ATOM 1069 CG GLN A 74 13.421 5.537 -23.951 1.00 1.00 C ATOM 1070 CD GLN A 74 12.121 5.871 -24.675 1.00 1.00 C ATOM 1071 OE1 GLN A 74 11.072 5.998 -24.043 1.00 1.00 O ATOM 1072 NE2 GLN A 74 12.128 6.024 -25.971 1.00 1.00 N ATOM 0 H GLN A 74 15.850 6.405 -21.282 1.00 1.00 H new ATOM 0 HA GLN A 74 16.102 5.741 -24.108 1.00 1.00 H new ATOM 0 HB2 GLN A 74 13.810 7.437 -22.997 1.00 1.00 H new ATOM 0 HB3 GLN A 74 14.259 7.387 -24.690 1.00 1.00 H new ATOM 0 HG2 GLN A 74 13.986 4.800 -24.521 1.00 1.00 H new ATOM 0 HG3 GLN A 74 13.203 5.091 -22.981 1.00 1.00 H new ATOM 0 HE21 GLN A 74 12.998 5.918 -26.492 1.00 1.00 H new ATOM 0 HE22 GLN A 74 11.263 6.249 -26.463 1.00 1.00 H new ATOM 1081 N GLY A 75 16.987 8.121 -24.529 1.00 1.00 N ATOM 1082 CA GLY A 75 17.795 9.329 -24.645 1.00 1.00 C ATOM 1083 C GLY A 75 18.916 9.349 -23.612 1.00 1.00 C ATOM 1084 O GLY A 75 19.920 8.652 -23.756 1.00 1.00 O ATOM 0 H GLY A 75 16.800 7.650 -25.414 1.00 1.00 H new ATOM 0 HA2 GLY A 75 18.220 9.390 -25.647 1.00 1.00 H new ATOM 0 HA3 GLY A 75 17.162 10.206 -24.514 1.00 1.00 H new ATOM 1088 N GLN A 76 18.755 10.183 -22.590 1.00 1.00 N ATOM 1089 CA GLN A 76 19.776 10.325 -21.560 1.00 1.00 C ATOM 1090 C GLN A 76 19.922 9.040 -20.751 1.00 1.00 C ATOM 1091 O GLN A 76 20.925 8.335 -20.866 1.00 1.00 O ATOM 1092 CB GLN A 76 19.411 11.478 -20.622 1.00 1.00 C ATOM 1093 CG GLN A 76 19.344 12.781 -21.420 1.00 1.00 C ATOM 1094 CD GLN A 76 18.955 13.934 -20.501 1.00 1.00 C ATOM 1095 OE1 GLN A 76 18.690 13.724 -19.317 1.00 1.00 O ATOM 1096 NE2 GLN A 76 18.903 15.147 -20.978 1.00 1.00 N ATOM 0 H GLN A 76 17.931 10.768 -22.454 1.00 1.00 H new ATOM 0 HA GLN A 76 20.726 10.535 -22.051 1.00 1.00 H new ATOM 0 HB2 GLN A 76 18.451 11.282 -20.143 1.00 1.00 H new ATOM 0 HB3 GLN A 76 20.152 11.563 -19.827 1.00 1.00 H new ATOM 0 HG2 GLN A 76 20.310 12.984 -21.883 1.00 1.00 H new ATOM 0 HG3 GLN A 76 18.617 12.686 -22.227 1.00 1.00 H new ATOM 0 HE21 GLN A 76 19.123 15.319 -21.959 1.00 1.00 H new ATOM 0 HE22 GLN A 76 18.643 15.923 -20.370 1.00 1.00 H new ATOM 1105 N SER A 77 18.930 8.756 -19.912 1.00 1.00 N ATOM 1106 CA SER A 77 18.980 7.571 -19.066 1.00 1.00 C ATOM 1107 C SER A 77 17.609 7.269 -18.470 1.00 1.00 C ATOM 1108 O SER A 77 16.593 7.791 -18.925 1.00 1.00 O ATOM 1109 CB SER A 77 19.992 7.780 -17.937 1.00 1.00 C ATOM 1110 OG SER A 77 21.268 8.060 -18.493 1.00 1.00 O ATOM 0 H SER A 77 18.090 9.325 -19.801 1.00 1.00 H new ATOM 0 HA SER A 77 19.286 6.725 -19.682 1.00 1.00 H new ATOM 0 HB2 SER A 77 19.674 8.602 -17.296 1.00 1.00 H new ATOM 0 HB3 SER A 77 20.044 6.890 -17.311 1.00 1.00 H new ATOM 0 HG SER A 77 21.301 7.735 -19.417 1.00 1.00 H new ATOM 1116 N MET A 78 17.589 6.373 -17.487 1.00 1.00 N ATOM 1117 CA MET A 78 16.337 5.963 -16.861 1.00 1.00 C ATOM 1118 C MET A 78 15.592 7.165 -16.289 1.00 1.00 C ATOM 1119 O MET A 78 15.577 7.374 -15.076 1.00 1.00 O ATOM 1120 CB MET A 78 16.621 4.961 -15.741 1.00 1.00 C ATOM 1121 CG MET A 78 17.369 3.753 -16.312 1.00 1.00 C ATOM 1122 SD MET A 78 17.516 2.478 -15.036 1.00 1.00 S ATOM 1123 CE MET A 78 18.266 1.200 -16.075 1.00 1.00 C ATOM 0 H MET A 78 18.421 5.920 -17.109 1.00 1.00 H new ATOM 0 HA MET A 78 15.712 5.498 -17.623 1.00 1.00 H new ATOM 0 HB2 MET A 78 17.215 5.433 -14.959 1.00 1.00 H new ATOM 0 HB3 MET A 78 15.687 4.639 -15.281 1.00 1.00 H new ATOM 0 HG2 MET A 78 16.837 3.358 -17.177 1.00 1.00 H new ATOM 0 HG3 MET A 78 18.358 4.054 -16.657 1.00 1.00 H new ATOM 0 HE1 MET A 78 18.447 0.306 -15.478 1.00 1.00 H new ATOM 0 HE2 MET A 78 17.592 0.958 -16.897 1.00 1.00 H new ATOM 0 HE3 MET A 78 19.211 1.566 -16.476 1.00 1.00 H new ATOM 1133 N ILE A 79 14.936 7.925 -17.161 1.00 1.00 N ATOM 1134 CA ILE A 79 14.147 9.071 -16.722 1.00 1.00 C ATOM 1135 C ILE A 79 12.788 8.596 -16.215 1.00 1.00 C ATOM 1136 O ILE A 79 12.159 7.726 -16.818 1.00 1.00 O ATOM 1137 CB ILE A 79 13.967 10.060 -17.879 1.00 1.00 C ATOM 1138 CG1 ILE A 79 15.309 10.725 -18.195 1.00 1.00 C ATOM 1139 CG2 ILE A 79 12.951 11.142 -17.500 1.00 1.00 C ATOM 1140 CD1 ILE A 79 15.228 11.420 -19.555 1.00 1.00 C ATOM 0 H ILE A 79 14.935 7.770 -18.169 1.00 1.00 H new ATOM 0 HA ILE A 79 14.671 9.577 -15.911 1.00 1.00 H new ATOM 0 HB ILE A 79 13.604 9.517 -18.752 1.00 1.00 H new ATOM 0 HG12 ILE A 79 15.559 11.449 -17.419 1.00 1.00 H new ATOM 0 HG13 ILE A 79 16.103 9.979 -18.203 1.00 1.00 H new ATOM 0 HG21 ILE A 79 12.833 11.837 -18.331 1.00 1.00 H new ATOM 0 HG22 ILE A 79 11.991 10.677 -17.277 1.00 1.00 H new ATOM 0 HG23 ILE A 79 13.305 11.682 -16.622 1.00 1.00 H new ATOM 0 HD11 ILE A 79 16.184 11.893 -19.779 1.00 1.00 H new ATOM 0 HD12 ILE A 79 14.997 10.685 -20.326 1.00 1.00 H new ATOM 0 HD13 ILE A 79 14.445 12.178 -19.530 1.00 1.00 H new ATOM 1152 N TYR A 80 12.347 9.162 -15.094 1.00 1.00 N ATOM 1153 CA TYR A 80 11.070 8.782 -14.496 1.00 1.00 C ATOM 1154 C TYR A 80 9.932 9.616 -15.076 1.00 1.00 C ATOM 1155 O TYR A 80 10.050 10.833 -15.221 1.00 1.00 O ATOM 1156 CB TYR A 80 11.129 8.987 -12.981 1.00 1.00 C ATOM 1157 CG TYR A 80 12.114 8.012 -12.383 1.00 1.00 C ATOM 1158 CD1 TYR A 80 13.482 8.310 -12.382 1.00 1.00 C ATOM 1159 CD2 TYR A 80 11.661 6.805 -11.837 1.00 1.00 C ATOM 1160 CE1 TYR A 80 14.396 7.401 -11.835 1.00 1.00 C ATOM 1161 CE2 TYR A 80 12.574 5.897 -11.289 1.00 1.00 C ATOM 1162 CZ TYR A 80 13.942 6.195 -11.288 1.00 1.00 C ATOM 1163 OH TYR A 80 14.843 5.300 -10.749 1.00 1.00 O ATOM 0 H TYR A 80 12.854 9.884 -14.582 1.00 1.00 H new ATOM 0 HA TYR A 80 10.884 7.732 -14.720 1.00 1.00 H new ATOM 0 HB2 TYR A 80 11.428 10.010 -12.752 1.00 1.00 H new ATOM 0 HB3 TYR A 80 10.142 8.838 -12.544 1.00 1.00 H new ATOM 0 HD1 TYR A 80 13.832 9.241 -12.803 1.00 1.00 H new ATOM 0 HD2 TYR A 80 10.606 6.574 -11.839 1.00 1.00 H new ATOM 0 HE1 TYR A 80 15.451 7.630 -11.835 1.00 1.00 H new ATOM 0 HE2 TYR A 80 12.223 4.967 -10.867 1.00 1.00 H new ATOM 0 HH TYR A 80 14.363 4.515 -10.412 1.00 1.00 H new ATOM 1173 N SER A 81 8.825 8.951 -15.397 1.00 1.00 N ATOM 1174 CA SER A 81 7.664 9.636 -15.953 1.00 1.00 C ATOM 1175 C SER A 81 6.407 8.793 -15.766 1.00 1.00 C ATOM 1176 O SER A 81 6.426 7.579 -15.964 1.00 1.00 O ATOM 1177 CB SER A 81 7.881 9.906 -17.443 1.00 1.00 C ATOM 1178 OG SER A 81 7.956 8.672 -18.141 1.00 1.00 O ATOM 0 H SER A 81 8.709 7.944 -15.282 1.00 1.00 H new ATOM 0 HA SER A 81 7.537 10.582 -15.427 1.00 1.00 H new ATOM 0 HB2 SER A 81 7.064 10.510 -17.837 1.00 1.00 H new ATOM 0 HB3 SER A 81 8.798 10.476 -17.591 1.00 1.00 H new ATOM 0 HG SER A 81 7.155 8.560 -18.694 1.00 1.00 H new ATOM 1184 N LEU A 82 5.318 9.446 -15.371 1.00 1.00 N ATOM 1185 CA LEU A 82 4.060 8.743 -15.149 1.00 1.00 C ATOM 1186 C LEU A 82 3.405 8.370 -16.476 1.00 1.00 C ATOM 1187 O LEU A 82 4.030 8.456 -17.533 1.00 1.00 O ATOM 1188 CB LEU A 82 3.116 9.600 -14.293 1.00 1.00 C ATOM 1189 CG LEU A 82 2.441 10.702 -15.119 1.00 1.00 C ATOM 1190 CD1 LEU A 82 1.665 11.625 -14.178 1.00 1.00 C ATOM 1191 CD2 LEU A 82 3.493 11.522 -15.869 1.00 1.00 C ATOM 0 H LEU A 82 5.281 10.451 -15.200 1.00 1.00 H new ATOM 0 HA LEU A 82 4.270 7.819 -14.610 1.00 1.00 H new ATOM 0 HB2 LEU A 82 2.353 8.963 -13.844 1.00 1.00 H new ATOM 0 HB3 LEU A 82 3.677 10.051 -13.474 1.00 1.00 H new ATOM 0 HG LEU A 82 1.766 10.244 -15.842 1.00 1.00 H new ATOM 0 HD11 LEU A 82 1.182 12.412 -14.757 1.00 1.00 H new ATOM 0 HD12 LEU A 82 0.908 11.049 -13.646 1.00 1.00 H new ATOM 0 HD13 LEU A 82 2.352 12.073 -13.460 1.00 1.00 H new ATOM 0 HD21 LEU A 82 3.000 12.301 -16.451 1.00 1.00 H new ATOM 0 HD22 LEU A 82 4.175 11.981 -15.153 1.00 1.00 H new ATOM 0 HD23 LEU A 82 4.054 10.869 -16.538 1.00 1.00 H new ATOM 1203 N ASP A 83 2.145 7.950 -16.411 1.00 1.00 N ATOM 1204 CA ASP A 83 1.412 7.558 -17.609 1.00 1.00 C ATOM 1205 C ASP A 83 -0.092 7.654 -17.372 1.00 1.00 C ATOM 1206 O ASP A 83 -0.842 8.081 -18.249 1.00 1.00 O ATOM 1207 CB ASP A 83 1.776 6.123 -17.997 1.00 1.00 C ATOM 1208 CG ASP A 83 3.284 6.004 -18.192 1.00 1.00 C ATOM 1209 OD1 ASP A 83 3.973 5.792 -17.208 1.00 1.00 O ATOM 1210 OD2 ASP A 83 3.728 6.129 -19.321 1.00 1.00 O ATOM 0 H ASP A 83 1.612 7.873 -15.545 1.00 1.00 H new ATOM 0 HA ASP A 83 1.686 8.235 -18.418 1.00 1.00 H new ATOM 0 HB2 ASP A 83 1.445 5.432 -17.221 1.00 1.00 H new ATOM 0 HB3 ASP A 83 1.259 5.843 -18.915 1.00 1.00 H new ATOM 1215 N ASP A 84 -0.524 7.264 -16.177 1.00 1.00 N ATOM 1216 CA ASP A 84 -1.939 7.322 -15.832 1.00 1.00 C ATOM 1217 C ASP A 84 -2.403 8.771 -15.732 1.00 1.00 C ATOM 1218 O ASP A 84 -2.350 9.377 -14.662 1.00 1.00 O ATOM 1219 CB ASP A 84 -2.182 6.611 -14.500 1.00 1.00 C ATOM 1220 CG ASP A 84 -1.995 5.107 -14.671 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -1.636 4.696 -15.761 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -2.212 4.390 -13.707 1.00 1.00 O ATOM 0 H ASP A 84 0.080 6.907 -15.437 1.00 1.00 H new ATOM 0 HA ASP A 84 -2.508 6.823 -16.616 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -1.492 6.988 -13.746 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -3.190 6.822 -14.144 1.00 1.00 H new ATOM 1227 N ILE A 85 -2.849 9.323 -16.855 1.00 1.00 N ATOM 1228 CA ILE A 85 -3.311 10.706 -16.885 1.00 1.00 C ATOM 1229 C ILE A 85 -4.464 10.909 -15.907 1.00 1.00 C ATOM 1230 O ILE A 85 -4.813 12.042 -15.573 1.00 1.00 O ATOM 1231 CB ILE A 85 -3.765 11.074 -18.298 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -4.174 12.549 -18.334 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -4.958 10.203 -18.696 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -4.276 13.016 -19.789 1.00 1.00 C ATOM 0 H ILE A 85 -2.900 8.838 -17.751 1.00 1.00 H new ATOM 0 HA ILE A 85 -2.484 11.352 -16.590 1.00 1.00 H new ATOM 0 HB ILE A 85 -2.946 10.907 -18.997 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -5.131 12.684 -17.830 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -3.443 13.153 -17.797 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -5.281 10.466 -19.703 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -4.666 9.153 -18.671 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -5.778 10.368 -17.997 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -4.567 14.066 -19.815 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -3.310 12.895 -20.278 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -5.024 12.419 -20.311 1.00 1.00 H new ATOM 1246 N HIS A 86 -5.048 9.807 -15.449 1.00 1.00 N ATOM 1247 CA HIS A 86 -6.159 9.880 -14.508 1.00 1.00 C ATOM 1248 C HIS A 86 -5.709 10.519 -13.198 1.00 1.00 C ATOM 1249 O HIS A 86 -6.289 11.505 -12.746 1.00 1.00 O ATOM 1250 CB HIS A 86 -6.706 8.479 -14.233 1.00 1.00 C ATOM 1251 CG HIS A 86 -7.978 8.583 -13.439 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -9.202 8.837 -14.034 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -8.231 8.478 -12.092 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -10.128 8.876 -13.060 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -9.591 8.664 -11.856 1.00 1.00 N ATOM 0 H HIS A 86 -4.773 8.860 -15.711 1.00 1.00 H new ATOM 0 HA HIS A 86 -6.944 10.494 -14.949 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -6.893 7.959 -15.173 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -5.970 7.891 -13.685 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -7.489 8.281 -11.333 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -11.179 9.057 -13.231 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -10.073 8.643 -10.957 1.00 1.00 H new ATOM 1264 N VAL A 87 -4.668 9.952 -12.597 1.00 1.00 N ATOM 1265 CA VAL A 87 -4.145 10.478 -11.342 1.00 1.00 C ATOM 1266 C VAL A 87 -3.952 11.987 -11.434 1.00 1.00 C ATOM 1267 O VAL A 87 -4.281 12.724 -10.504 1.00 1.00 O ATOM 1268 CB VAL A 87 -2.807 9.811 -11.013 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -2.376 10.203 -9.599 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -2.960 8.291 -11.096 1.00 1.00 C ATOM 0 H VAL A 87 -4.174 9.135 -12.955 1.00 1.00 H new ATOM 0 HA VAL A 87 -4.863 10.261 -10.551 1.00 1.00 H new ATOM 0 HB VAL A 87 -2.052 10.140 -11.728 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -1.423 9.728 -9.364 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -2.266 11.286 -9.539 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -3.131 9.875 -8.884 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -2.007 7.816 -10.862 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -3.715 7.962 -10.382 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -3.267 8.011 -12.104 1.00 1.00 H new ATOM 1280 N ALA A 88 -3.434 12.442 -12.569 1.00 1.00 N ATOM 1281 CA ALA A 88 -3.214 13.868 -12.780 1.00 1.00 C ATOM 1282 C ALA A 88 -4.545 14.608 -12.850 1.00 1.00 C ATOM 1283 O ALA A 88 -4.646 15.767 -12.448 1.00 1.00 O ATOM 1284 CB ALA A 88 -2.435 14.091 -14.078 1.00 1.00 C ATOM 0 H ALA A 88 -3.160 11.849 -13.352 1.00 1.00 H new ATOM 0 HA ALA A 88 -2.637 14.256 -11.941 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -2.275 15.159 -14.228 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -1.471 13.585 -14.016 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -3.003 13.688 -14.917 1.00 1.00 H new ATOM 1290 N THR A 89 -5.566 13.928 -13.362 1.00 1.00 N ATOM 1291 CA THR A 89 -6.890 14.529 -13.477 1.00 1.00 C ATOM 1292 C THR A 89 -7.559 14.618 -12.110 1.00 1.00 C ATOM 1293 O THR A 89 -8.095 15.662 -11.738 1.00 1.00 O ATOM 1294 CB THR A 89 -7.761 13.694 -14.418 1.00 1.00 C ATOM 1295 OG1 THR A 89 -7.082 13.508 -15.651 1.00 1.00 O ATOM 1296 CG2 THR A 89 -9.084 14.420 -14.667 1.00 1.00 C ATOM 0 H THR A 89 -5.503 12.968 -13.701 1.00 1.00 H new ATOM 0 HA THR A 89 -6.778 15.535 -13.880 1.00 1.00 H new ATOM 0 HB THR A 89 -7.960 12.723 -13.964 1.00 1.00 H new ATOM 0 HG1 THR A 89 -6.333 12.889 -15.522 1.00 1.00 H new ATOM 0 HG21 THR A 89 -9.705 13.825 -15.337 1.00 1.00 H new ATOM 0 HG22 THR A 89 -9.605 14.562 -13.720 1.00 1.00 H new ATOM 0 HG23 THR A 89 -8.886 15.391 -15.121 1.00 1.00 H new ATOM 1304 N MET A 90 -7.539 13.512 -11.371 1.00 1.00 N ATOM 1305 CA MET A 90 -8.161 13.470 -10.053 1.00 1.00 C ATOM 1306 C MET A 90 -7.841 14.728 -9.254 1.00 1.00 C ATOM 1307 O MET A 90 -8.674 15.215 -8.490 1.00 1.00 O ATOM 1308 CB MET A 90 -7.672 12.239 -9.286 1.00 1.00 C ATOM 1309 CG MET A 90 -8.525 12.048 -8.032 1.00 1.00 C ATOM 1310 SD MET A 90 -7.844 10.698 -7.037 1.00 1.00 S ATOM 1311 CE MET A 90 -8.813 9.359 -7.773 1.00 1.00 C ATOM 0 H MET A 90 -7.101 12.638 -11.661 1.00 1.00 H new ATOM 0 HA MET A 90 -9.241 13.414 -10.190 1.00 1.00 H new ATOM 0 HB2 MET A 90 -7.734 11.354 -9.919 1.00 1.00 H new ATOM 0 HB3 MET A 90 -6.624 12.361 -9.011 1.00 1.00 H new ATOM 0 HG2 MET A 90 -8.545 12.969 -7.449 1.00 1.00 H new ATOM 0 HG3 MET A 90 -9.555 11.825 -8.311 1.00 1.00 H new ATOM 0 HE1 MET A 90 -8.548 8.414 -7.298 1.00 1.00 H new ATOM 0 HE2 MET A 90 -9.875 9.554 -7.624 1.00 1.00 H new ATOM 0 HE3 MET A 90 -8.601 9.301 -8.841 1.00 1.00 H new ATOM 1321 N LEU A 91 -6.637 15.258 -9.441 1.00 1.00 N ATOM 1322 CA LEU A 91 -6.234 16.469 -8.736 1.00 1.00 C ATOM 1323 C LEU A 91 -6.892 17.695 -9.360 1.00 1.00 C ATOM 1324 O LEU A 91 -7.624 18.425 -8.691 1.00 1.00 O ATOM 1325 CB LEU A 91 -4.712 16.629 -8.782 1.00 1.00 C ATOM 1326 CG LEU A 91 -4.031 15.322 -8.358 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -2.518 15.465 -8.541 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -4.348 15.017 -6.890 1.00 1.00 C ATOM 0 H LEU A 91 -5.930 14.873 -10.068 1.00 1.00 H new ATOM 0 HA LEU A 91 -6.556 16.381 -7.698 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -4.398 16.902 -9.789 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -4.404 17.440 -8.122 1.00 1.00 H new ATOM 0 HG LEU A 91 -4.401 14.503 -8.974 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -2.026 14.539 -8.242 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -2.296 15.672 -9.588 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -2.153 16.286 -7.924 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -3.860 14.087 -6.598 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -3.984 15.830 -6.263 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -5.426 14.916 -6.764 1.00 1.00 H new ATOM 1340 N LYS A 92 -6.635 17.914 -10.646 1.00 1.00 N ATOM 1341 CA LYS A 92 -7.210 19.055 -11.349 1.00 1.00 C ATOM 1342 C LYS A 92 -8.690 19.207 -11.009 1.00 1.00 C ATOM 1343 O LYS A 92 -9.175 20.318 -10.790 1.00 1.00 O ATOM 1344 CB LYS A 92 -7.050 18.875 -12.860 1.00 1.00 C ATOM 1345 CG LYS A 92 -7.423 20.180 -13.568 1.00 1.00 C ATOM 1346 CD LYS A 92 -7.126 20.054 -15.063 1.00 1.00 C ATOM 1347 CE LYS A 92 -7.329 21.412 -15.739 1.00 1.00 C ATOM 1348 NZ LYS A 92 -7.340 21.234 -17.218 1.00 1.00 N ATOM 0 H LYS A 92 -6.036 17.320 -11.219 1.00 1.00 H new ATOM 0 HA LYS A 92 -6.681 19.954 -11.032 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -6.023 18.600 -13.098 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -7.687 18.063 -13.210 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -8.479 20.400 -13.414 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -6.859 21.010 -13.143 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -6.103 19.710 -15.214 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -7.782 19.310 -15.514 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -8.267 21.858 -15.409 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -6.532 22.097 -15.450 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -7.478 22.157 -17.678 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -6.434 20.826 -17.525 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -8.116 20.595 -17.485 1.00 1.00 H new ATOM 1362 N GLN A 93 -9.396 18.083 -10.943 1.00 1.00 N ATOM 1363 CA GLN A 93 -10.812 18.104 -10.600 1.00 1.00 C ATOM 1364 C GLN A 93 -11.000 18.557 -9.157 1.00 1.00 C ATOM 1365 O GLN A 93 -11.972 19.240 -8.832 1.00 1.00 O ATOM 1366 CB GLN A 93 -11.415 16.709 -10.782 1.00 1.00 C ATOM 1367 CG GLN A 93 -12.934 16.786 -10.625 1.00 1.00 C ATOM 1368 CD GLN A 93 -13.563 15.439 -10.965 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -14.201 14.819 -10.114 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -13.421 14.947 -12.165 1.00 1.00 N ATOM 0 H GLN A 93 -9.014 17.154 -11.121 1.00 1.00 H new ATOM 0 HA GLN A 93 -11.320 18.806 -11.262 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -11.160 16.316 -11.766 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -10.997 16.022 -10.047 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -13.188 17.068 -9.603 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -13.337 17.560 -11.279 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -12.892 15.463 -12.868 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -13.839 14.047 -12.400 1.00 1.00 H new ATOM 1379 N ALA A 94 -10.060 18.181 -8.297 1.00 1.00 N ATOM 1380 CA ALA A 94 -10.125 18.565 -6.892 1.00 1.00 C ATOM 1381 C ALA A 94 -9.955 20.074 -6.744 1.00 1.00 C ATOM 1382 O ALA A 94 -10.750 20.735 -6.075 1.00 1.00 O ATOM 1383 CB ALA A 94 -9.031 17.846 -6.102 1.00 1.00 C ATOM 0 H ALA A 94 -9.249 17.614 -8.546 1.00 1.00 H new ATOM 0 HA ALA A 94 -11.101 18.279 -6.500 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -9.087 18.139 -5.054 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -9.170 16.768 -6.186 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -8.054 18.118 -6.503 1.00 1.00 H new ATOM 1389 N ILE A 95 -8.924 20.614 -7.386 1.00 1.00 N ATOM 1390 CA ILE A 95 -8.672 22.049 -7.332 1.00 1.00 C ATOM 1391 C ILE A 95 -9.759 22.802 -8.092 1.00 1.00 C ATOM 1392 O ILE A 95 -9.810 24.032 -8.076 1.00 1.00 O ATOM 1393 CB ILE A 95 -7.300 22.359 -7.942 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -6.278 21.316 -7.481 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -6.837 23.754 -7.509 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -6.306 21.186 -5.955 1.00 1.00 C ATOM 0 H ILE A 95 -8.255 20.085 -7.945 1.00 1.00 H new ATOM 0 HA ILE A 95 -8.682 22.371 -6.291 1.00 1.00 H new ATOM 0 HB ILE A 95 -7.383 22.329 -9.028 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -6.499 20.352 -7.939 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -5.280 21.604 -7.810 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -5.862 23.966 -7.947 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -7.557 24.498 -7.849 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -6.763 23.792 -6.422 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -5.575 20.441 -5.640 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -6.062 22.148 -5.503 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -7.301 20.876 -5.634 1.00 1.00 H new ATOM 1408 N HIS A 96 -10.641 22.048 -8.746 1.00 1.00 N ATOM 1409 CA HIS A 96 -11.748 22.628 -9.507 1.00 1.00 C ATOM 1410 C HIS A 96 -13.029 22.608 -8.680 1.00 1.00 C ATOM 1411 O HIS A 96 -14.017 23.250 -9.034 1.00 1.00 O ATOM 1412 CB HIS A 96 -11.964 21.826 -10.792 1.00 1.00 C ATOM 1413 CG HIS A 96 -13.003 22.508 -11.639 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -12.707 23.607 -12.428 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -14.340 22.260 -11.828 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -13.839 23.978 -13.050 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -14.866 23.190 -12.720 1.00 1.00 N ATOM 0 H HIS A 96 -10.610 21.029 -8.764 1.00 1.00 H new ATOM 0 HA HIS A 96 -11.500 23.660 -9.753 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -11.027 21.743 -11.343 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -12.284 20.812 -10.551 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -14.898 21.465 -11.357 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -13.910 24.811 -13.733 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -15.829 23.256 -13.051 1.00 1.00 H new ATOM 1426 N HIS A 97 -13.006 21.860 -7.581 1.00 1.00 N ATOM 1427 CA HIS A 97 -14.175 21.755 -6.716 1.00 1.00 C ATOM 1428 C HIS A 97 -14.567 23.125 -6.173 1.00 1.00 C ATOM 1429 O HIS A 97 -15.731 23.520 -6.242 1.00 1.00 O ATOM 1430 CB HIS A 97 -13.880 20.810 -5.551 1.00 1.00 C ATOM 1431 CG HIS A 97 -15.155 20.512 -4.812 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -15.786 21.454 -4.014 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -15.931 19.379 -4.739 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -16.887 20.880 -3.501 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -17.025 19.616 -3.909 1.00 1.00 N ATOM 0 H HIS A 97 -12.197 21.322 -7.270 1.00 1.00 H new ATOM 0 HA HIS A 97 -15.003 21.360 -7.305 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -13.438 19.885 -5.922 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -13.153 21.263 -4.876 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -15.724 18.449 -5.247 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -17.577 21.381 -2.838 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -17.771 18.964 -3.665 1.00 1.00 H new ATOM 1444 N ALA A 98 -13.591 23.842 -5.625 1.00 1.00 N ATOM 1445 CA ALA A 98 -13.850 25.162 -5.065 1.00 1.00 C ATOM 1446 C ALA A 98 -15.038 25.109 -4.108 1.00 1.00 C ATOM 1447 O ALA A 98 -16.102 25.657 -4.393 1.00 1.00 O ATOM 1448 CB ALA A 98 -14.141 26.158 -6.189 1.00 1.00 C ATOM 0 H ALA A 98 -12.621 23.534 -5.557 1.00 1.00 H new ATOM 0 HA ALA A 98 -12.966 25.486 -4.515 1.00 1.00 H new ATOM 0 HB1 ALA A 98 -14.334 27.142 -5.762 1.00 1.00 H new ATOM 0 HB2 ALA A 98 -13.282 26.214 -6.857 1.00 1.00 H new ATOM 0 HB3 ALA A 98 -15.016 25.828 -6.750 1.00 1.00 H new ATOM 1454 N ASN A 99 -14.849 24.434 -2.979 1.00 1.00 N ATOM 1455 CA ASN A 99 -15.915 24.301 -1.992 1.00 1.00 C ATOM 1456 C ASN A 99 -16.564 25.651 -1.709 1.00 1.00 C ATOM 1457 O ASN A 99 -15.942 26.543 -1.134 1.00 1.00 O ATOM 1458 CB ASN A 99 -15.349 23.724 -0.692 1.00 1.00 C ATOM 1459 CG ASN A 99 -14.417 22.558 -1.001 1.00 1.00 C ATOM 1460 OD1 ASN A 99 -14.877 21.445 -1.254 1.00 1.00 O ATOM 1461 ND2 ASN A 99 -13.126 22.748 -0.993 1.00 1.00 N ATOM 0 H ASN A 99 -13.975 23.974 -2.726 1.00 1.00 H new ATOM 0 HA ASN A 99 -16.672 23.628 -2.394 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -14.809 24.497 -0.146 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -16.163 23.389 -0.049 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -12.495 21.973 -1.197 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -12.748 23.672 -0.783 1.00 1.00 H new ATOM 1468 N HIS A 100 -17.826 25.787 -2.103 1.00 1.00 N ATOM 1469 CA HIS A 100 -18.561 27.026 -1.873 1.00 1.00 C ATOM 1470 C HIS A 100 -20.065 26.780 -1.960 1.00 1.00 C ATOM 1471 O HIS A 100 -20.729 27.268 -2.874 1.00 1.00 O ATOM 1472 CB HIS A 100 -18.155 28.075 -2.909 1.00 1.00 C ATOM 1473 CG HIS A 100 -16.752 28.544 -2.627 1.00 1.00 C ATOM 1474 ND1 HIS A 100 -15.679 28.186 -3.428 1.00 1.00 N ATOM 1475 CD2 HIS A 100 -16.233 29.338 -1.634 1.00 1.00 C ATOM 1476 CE1 HIS A 100 -14.579 28.759 -2.909 1.00 1.00 C ATOM 1477 NE2 HIS A 100 -14.858 29.472 -1.815 1.00 1.00 N ATOM 0 H HIS A 100 -18.359 25.060 -2.580 1.00 1.00 H new ATOM 0 HA HIS A 100 -18.319 27.389 -0.874 1.00 1.00 H new ATOM 0 HB2 HIS A 100 -18.214 27.652 -3.912 1.00 1.00 H new ATOM 0 HB3 HIS A 100 -18.845 28.918 -2.878 1.00 1.00 H new ATOM 0 HD1 HIS A 100 -15.717 27.596 -4.259 1.00 1.00 H new ATOM 0 HD2 HIS A 100 -16.803 29.789 -0.835 1.00 1.00 H new ATOM 0 HE1 HIS A 100 -13.589 28.655 -3.327 1.00 1.00 H new ATOM 1486 N PRO A 101 -20.607 26.039 -1.029 1.00 1.00 N ATOM 1487 CA PRO A 101 -22.065 25.727 -0.998 1.00 1.00 C ATOM 1488 C PRO A 101 -22.927 26.969 -1.209 1.00 1.00 C ATOM 1489 O PRO A 101 -22.411 28.069 -1.408 1.00 1.00 O ATOM 1490 CB PRO A 101 -22.267 25.135 0.402 1.00 1.00 C ATOM 1491 CG PRO A 101 -20.951 24.508 0.733 1.00 1.00 C ATOM 1492 CD PRO A 101 -19.891 25.412 0.096 1.00 1.00 C ATOM 0 HA PRO A 101 -22.364 25.051 -1.799 1.00 1.00 H new ATOM 0 HB2 PRO A 101 -22.533 25.906 1.125 1.00 1.00 H new ATOM 0 HB3 PRO A 101 -23.071 24.399 0.410 1.00 1.00 H new ATOM 0 HG2 PRO A 101 -20.810 24.439 1.812 1.00 1.00 H new ATOM 0 HG3 PRO A 101 -20.890 23.494 0.338 1.00 1.00 H new ATOM 0 HD2 PRO A 101 -19.521 26.156 0.801 1.00 1.00 H new ATOM 0 HD3 PRO A 101 -19.028 24.840 -0.246 1.00 1.00 H new ATOM 1500 N LYS A 102 -24.241 26.787 -1.155 1.00 1.00 N ATOM 1501 CA LYS A 102 -25.165 27.902 -1.331 1.00 1.00 C ATOM 1502 C LYS A 102 -24.905 28.981 -0.286 1.00 1.00 C ATOM 1503 O LYS A 102 -24.900 30.172 -0.598 1.00 1.00 O ATOM 1504 CB LYS A 102 -26.608 27.407 -1.210 1.00 1.00 C ATOM 1505 CG LYS A 102 -26.850 26.289 -2.225 1.00 1.00 C ATOM 1506 CD LYS A 102 -28.235 25.681 -1.994 1.00 1.00 C ATOM 1507 CE LYS A 102 -28.391 24.426 -2.856 1.00 1.00 C ATOM 1508 NZ LYS A 102 -27.319 23.450 -2.509 1.00 1.00 N ATOM 0 H LYS A 102 -24.689 25.885 -0.992 1.00 1.00 H new ATOM 0 HA LYS A 102 -25.009 28.328 -2.322 1.00 1.00 H new ATOM 0 HB2 LYS A 102 -26.795 27.043 -0.200 1.00 1.00 H new ATOM 0 HB3 LYS A 102 -27.302 28.229 -1.386 1.00 1.00 H new ATOM 0 HG2 LYS A 102 -26.778 26.682 -3.239 1.00 1.00 H new ATOM 0 HG3 LYS A 102 -26.083 25.521 -2.126 1.00 1.00 H new ATOM 0 HD2 LYS A 102 -28.363 25.430 -0.941 1.00 1.00 H new ATOM 0 HD3 LYS A 102 -29.009 26.406 -2.245 1.00 1.00 H new ATOM 0 HE2 LYS A 102 -29.372 23.979 -2.693 1.00 1.00 H new ATOM 0 HE3 LYS A 102 -28.332 24.688 -3.913 1.00 1.00 H new ATOM 0 HZ1 LYS A 102 -27.655 22.484 -2.696 1.00 1.00 H new ATOM 0 HZ2 LYS A 102 -26.476 23.641 -3.087 1.00 1.00 H new ATOM 0 HZ3 LYS A 102 -27.077 23.544 -1.502 1.00 1.00 H new ATOM 1522 N GLU A 103 -24.688 28.557 0.955 1.00 1.00 N ATOM 1523 CA GLU A 103 -24.426 29.498 2.038 1.00 1.00 C ATOM 1524 C GLU A 103 -23.021 30.078 1.915 1.00 1.00 C ATOM 1525 O GLU A 103 -22.452 29.977 0.840 1.00 1.00 O ATOM 1526 CB GLU A 103 -24.573 28.794 3.388 1.00 1.00 C ATOM 1527 CG GLU A 103 -26.020 28.332 3.569 1.00 1.00 C ATOM 1528 CD GLU A 103 -26.238 27.842 4.996 1.00 1.00 C ATOM 1529 OE1 GLU A 103 -25.980 28.610 5.910 1.00 1.00 O ATOM 1530 OE2 GLU A 103 -26.657 26.709 5.155 1.00 1.00 O ATOM 0 H GLU A 103 -24.688 27.576 1.234 1.00 1.00 H new ATOM 0 HA GLU A 103 -25.149 30.311 1.972 1.00 1.00 H new ATOM 0 HB2 GLU A 103 -23.898 27.939 3.440 1.00 1.00 H new ATOM 0 HB3 GLU A 103 -24.293 29.471 4.195 1.00 1.00 H new ATOM 0 HG2 GLU A 103 -26.702 29.153 3.350 1.00 1.00 H new ATOM 0 HG3 GLU A 103 -26.246 27.533 2.863 1.00 1.00 H new TER 1537 GLU A 103 ATOM 1538 N ASN B 9 4.297 27.575 -4.911 1.00 1.00 N ATOM 1539 CA ASN B 9 3.904 27.063 -3.569 1.00 1.00 C ATOM 1540 C ASN B 9 2.585 27.703 -3.149 1.00 1.00 C ATOM 1541 O ASN B 9 2.499 28.341 -2.099 1.00 1.00 O ATOM 1542 CB ASN B 9 4.997 27.407 -2.555 1.00 1.00 C ATOM 1543 CG ASN B 9 6.337 26.851 -3.024 1.00 1.00 C ATOM 1544 OD1 ASN B 9 7.347 26.824 -2.199 1.00 1.00 O flip ATOM 1545 ND2 ASN B 9 6.467 26.429 -4.173 1.00 1.00 N flip ATOM 0 HA ASN B 9 3.780 25.981 -3.609 1.00 1.00 H new ATOM 0 HB2 ASN B 9 5.065 28.488 -2.434 1.00 1.00 H new ATOM 0 HB3 ASN B 9 4.743 26.992 -1.579 1.00 1.00 H new ATOM 0 HD21 ASN B 9 5.676 26.451 -4.817 1.00 1.00 H new ATOM 0 HD22 ASN B 9 7.366 26.057 -4.481 1.00 1.00 H new ATOM 1552 N THR B 10 1.559 27.530 -3.975 1.00 1.00 N ATOM 1553 CA THR B 10 0.248 28.094 -3.681 1.00 1.00 C ATOM 1554 C THR B 10 -0.256 27.604 -2.327 1.00 1.00 C ATOM 1555 O THR B 10 -0.148 26.421 -2.006 1.00 1.00 O ATOM 1556 CB THR B 10 -0.748 27.694 -4.770 1.00 1.00 C ATOM 1557 OG1 THR B 10 -0.919 26.284 -4.759 1.00 1.00 O ATOM 1558 CG2 THR B 10 -0.218 28.133 -6.135 1.00 1.00 C ATOM 0 H THR B 10 1.610 27.006 -4.849 1.00 1.00 H new ATOM 0 HA THR B 10 0.340 29.180 -3.651 1.00 1.00 H new ATOM 0 HB THR B 10 -1.706 28.179 -4.581 1.00 1.00 H new ATOM 0 HG1 THR B 10 -1.559 26.027 -5.456 1.00 1.00 H new ATOM 0 HG21 THR B 10 -0.929 27.847 -6.910 1.00 1.00 H new ATOM 0 HG22 THR B 10 -0.087 29.215 -6.144 1.00 1.00 H new ATOM 0 HG23 THR B 10 0.740 27.650 -6.326 1.00 1.00 H new ATOM 1566 N ASP B 11 -0.814 28.519 -1.542 1.00 1.00 N ATOM 1567 CA ASP B 11 -1.340 28.167 -0.228 1.00 1.00 C ATOM 1568 C ASP B 11 -2.441 27.120 -0.359 1.00 1.00 C ATOM 1569 O ASP B 11 -2.878 26.537 0.633 1.00 1.00 O ATOM 1570 CB ASP B 11 -1.897 29.413 0.463 1.00 1.00 C ATOM 1571 CG ASP B 11 -0.797 30.456 0.625 1.00 1.00 C ATOM 1572 OD1 ASP B 11 0.262 30.265 0.053 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -1.030 31.430 1.322 1.00 1.00 O ATOM 0 H ASP B 11 -0.914 29.503 -1.790 1.00 1.00 H new ATOM 0 HA ASP B 11 -0.528 27.754 0.371 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -2.718 29.827 -0.122 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -2.303 29.147 1.439 1.00 1.00 H new ATOM 1578 N THR B 12 -2.878 26.883 -1.591 1.00 1.00 N ATOM 1579 CA THR B 12 -3.923 25.899 -1.845 1.00 1.00 C ATOM 1580 C THR B 12 -3.366 24.485 -1.720 1.00 1.00 C ATOM 1581 O THR B 12 -3.943 23.637 -1.040 1.00 1.00 O ATOM 1582 CB THR B 12 -4.499 26.098 -3.248 1.00 1.00 C ATOM 1583 OG1 THR B 12 -4.989 27.426 -3.375 1.00 1.00 O ATOM 1584 CG2 THR B 12 -5.641 25.107 -3.478 1.00 1.00 C ATOM 0 H THR B 12 -2.527 27.355 -2.424 1.00 1.00 H new ATOM 0 HA THR B 12 -4.712 26.036 -1.106 1.00 1.00 H new ATOM 0 HB THR B 12 -3.718 25.927 -3.988 1.00 1.00 H new ATOM 0 HG1 THR B 12 -5.357 27.554 -4.274 1.00 1.00 H new ATOM 0 HG21 THR B 12 -6.051 25.250 -4.478 1.00 1.00 H new ATOM 0 HG22 THR B 12 -5.264 24.089 -3.382 1.00 1.00 H new ATOM 0 HG23 THR B 12 -6.423 25.275 -2.738 1.00 1.00 H new ATOM 1592 N LEU B 13 -2.237 24.241 -2.377 1.00 1.00 N ATOM 1593 CA LEU B 13 -1.602 22.930 -2.331 1.00 1.00 C ATOM 1594 C LEU B 13 -1.482 22.452 -0.885 1.00 1.00 C ATOM 1595 O LEU B 13 -1.942 21.364 -0.539 1.00 1.00 O ATOM 1596 CB LEU B 13 -0.217 23.020 -2.988 1.00 1.00 C ATOM 1597 CG LEU B 13 0.230 21.656 -3.528 1.00 1.00 C ATOM 1598 CD1 LEU B 13 1.532 21.834 -4.313 1.00 1.00 C ATOM 1599 CD2 LEU B 13 0.453 20.675 -2.372 1.00 1.00 C ATOM 0 H LEU B 13 -1.745 24.931 -2.945 1.00 1.00 H new ATOM 0 HA LEU B 13 -2.211 22.209 -2.876 1.00 1.00 H new ATOM 0 HB2 LEU B 13 -0.244 23.745 -3.801 1.00 1.00 H new ATOM 0 HB3 LEU B 13 0.510 23.383 -2.262 1.00 1.00 H new ATOM 0 HG LEU B 13 -0.545 21.254 -4.181 1.00 1.00 H new ATOM 0 HD11 LEU B 13 1.858 20.869 -4.701 1.00 1.00 H new ATOM 0 HD12 LEU B 13 1.366 22.521 -5.143 1.00 1.00 H new ATOM 0 HD13 LEU B 13 2.301 22.239 -3.655 1.00 1.00 H new ATOM 0 HD21 LEU B 13 0.770 19.711 -2.769 1.00 1.00 H new ATOM 0 HD22 LEU B 13 1.224 21.065 -1.707 1.00 1.00 H new ATOM 0 HD23 LEU B 13 -0.476 20.551 -1.816 1.00 1.00 H new ATOM 1611 N GLU B 14 -0.915 23.299 -0.033 1.00 1.00 N ATOM 1612 CA GLU B 14 -0.775 22.964 1.380 1.00 1.00 C ATOM 1613 C GLU B 14 -2.088 22.424 1.939 1.00 1.00 C ATOM 1614 O GLU B 14 -2.096 21.470 2.717 1.00 1.00 O ATOM 1615 CB GLU B 14 -0.350 24.202 2.172 1.00 1.00 C ATOM 1616 CG GLU B 14 1.116 24.525 1.874 1.00 1.00 C ATOM 1617 CD GLU B 14 1.286 24.867 0.398 1.00 1.00 C ATOM 1618 OE1 GLU B 14 0.982 25.991 0.032 1.00 1.00 O ATOM 1619 OE2 GLU B 14 1.723 24.003 -0.344 1.00 1.00 O ATOM 0 H GLU B 14 -0.548 24.215 -0.292 1.00 1.00 H new ATOM 0 HA GLU B 14 -0.011 22.193 1.475 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -0.981 25.050 1.906 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -0.484 24.027 3.239 1.00 1.00 H new ATOM 0 HG2 GLU B 14 1.445 25.362 2.490 1.00 1.00 H new ATOM 0 HG3 GLU B 14 1.744 23.673 2.133 1.00 1.00 H new ATOM 1626 N ARG B 15 -3.195 23.044 1.545 1.00 1.00 N ATOM 1627 CA ARG B 15 -4.506 22.619 2.022 1.00 1.00 C ATOM 1628 C ARG B 15 -4.851 21.234 1.484 1.00 1.00 C ATOM 1629 O ARG B 15 -5.471 20.425 2.176 1.00 1.00 O ATOM 1630 CB ARG B 15 -5.576 23.619 1.581 1.00 1.00 C ATOM 1631 CG ARG B 15 -6.894 23.304 2.292 1.00 1.00 C ATOM 1632 CD ARG B 15 -7.965 24.300 1.847 1.00 1.00 C ATOM 1633 NE ARG B 15 -9.146 24.184 2.695 1.00 1.00 N ATOM 1634 CZ ARG B 15 -9.170 24.707 3.916 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -8.126 25.342 4.373 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -10.237 24.587 4.657 1.00 1.00 N ATOM 0 H ARG B 15 -3.212 23.836 0.902 1.00 1.00 H new ATOM 0 HA ARG B 15 -4.476 22.577 3.111 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -5.258 24.635 1.815 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -5.712 23.569 0.501 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -7.210 22.287 2.061 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -6.759 23.358 3.372 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -7.571 25.315 1.897 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -8.235 24.114 0.808 1.00 1.00 H new ATOM 0 HE ARG B 15 -9.968 23.693 2.344 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -7.292 25.437 3.793 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -8.143 25.744 5.310 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -11.053 24.091 4.299 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -10.255 24.989 5.594 1.00 1.00 H new ATOM 1650 N VAL B 16 -4.456 20.971 0.243 1.00 1.00 N ATOM 1651 CA VAL B 16 -4.740 19.684 -0.383 1.00 1.00 C ATOM 1652 C VAL B 16 -4.062 18.550 0.379 1.00 1.00 C ATOM 1653 O VAL B 16 -4.483 17.396 0.296 1.00 1.00 O ATOM 1654 CB VAL B 16 -4.250 19.692 -1.833 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -4.576 18.350 -2.488 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -4.948 20.818 -2.599 1.00 1.00 C ATOM 0 H VAL B 16 -3.942 21.626 -0.346 1.00 1.00 H new ATOM 0 HA VAL B 16 -5.818 19.522 -0.362 1.00 1.00 H new ATOM 0 HB VAL B 16 -3.172 19.853 -1.853 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -4.227 18.355 -3.521 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -4.080 17.548 -1.941 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -5.654 18.189 -2.470 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -4.600 20.825 -3.632 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -6.026 20.657 -2.580 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -4.716 21.775 -2.131 1.00 1.00 H new ATOM 1666 N THR B 17 -3.036 18.891 1.154 1.00 1.00 N ATOM 1667 CA THR B 17 -2.331 17.897 1.956 1.00 1.00 C ATOM 1668 C THR B 17 -3.091 17.631 3.250 1.00 1.00 C ATOM 1669 O THR B 17 -3.026 16.535 3.807 1.00 1.00 O ATOM 1670 CB THR B 17 -0.920 18.391 2.283 1.00 1.00 C ATOM 1671 OG1 THR B 17 -0.996 19.437 3.241 1.00 1.00 O ATOM 1672 CG2 THR B 17 -0.248 18.911 1.010 1.00 1.00 C ATOM 0 H THR B 17 -2.677 19.841 1.243 1.00 1.00 H new ATOM 0 HA THR B 17 -2.264 16.972 1.384 1.00 1.00 H new ATOM 0 HB THR B 17 -0.333 17.567 2.689 1.00 1.00 H new ATOM 0 HG1 THR B 17 -1.745 20.029 3.020 1.00 1.00 H new ATOM 0 HG21 THR B 17 0.757 19.262 1.246 1.00 1.00 H new ATOM 0 HG22 THR B 17 -0.188 18.108 0.276 1.00 1.00 H new ATOM 0 HG23 THR B 17 -0.833 19.734 0.600 1.00 1.00 H new ATOM 1680 N GLU B 18 -3.822 18.639 3.715 1.00 1.00 N ATOM 1681 CA GLU B 18 -4.605 18.502 4.938 1.00 1.00 C ATOM 1682 C GLU B 18 -5.716 17.475 4.744 1.00 1.00 C ATOM 1683 O GLU B 18 -6.129 16.805 5.692 1.00 1.00 O ATOM 1684 CB GLU B 18 -5.218 19.851 5.319 1.00 1.00 C ATOM 1685 CG GLU B 18 -4.105 20.884 5.507 1.00 1.00 C ATOM 1686 CD GLU B 18 -4.709 22.250 5.813 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -5.905 22.402 5.630 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -3.966 23.125 6.227 1.00 1.00 O ATOM 0 H GLU B 18 -3.889 19.553 3.267 1.00 1.00 H new ATOM 0 HA GLU B 18 -3.945 18.165 5.737 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -5.907 20.181 4.542 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -5.796 19.753 6.238 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -3.447 20.578 6.320 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -3.494 20.941 4.606 1.00 1.00 H new ATOM 1695 N ILE B 19 -6.192 17.356 3.509 1.00 1.00 N ATOM 1696 CA ILE B 19 -7.252 16.405 3.197 1.00 1.00 C ATOM 1697 C ILE B 19 -6.729 14.975 3.276 1.00 1.00 C ATOM 1698 O ILE B 19 -7.228 14.163 4.054 1.00 1.00 O ATOM 1699 CB ILE B 19 -7.793 16.670 1.790 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -8.220 18.134 1.669 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -8.999 15.766 1.528 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -8.572 18.443 0.212 1.00 1.00 C ATOM 0 H ILE B 19 -5.863 17.902 2.713 1.00 1.00 H new ATOM 0 HA ILE B 19 -8.052 16.531 3.927 1.00 1.00 H new ATOM 0 HB ILE B 19 -7.013 16.459 1.059 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -9.079 18.328 2.311 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -7.416 18.788 2.007 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -9.384 15.955 0.526 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -8.696 14.722 1.610 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -9.777 15.976 2.262 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -8.876 19.486 0.125 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -7.701 18.265 -0.418 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -9.390 17.798 -0.109 1.00 1.00 H new ATOM 1714 N PHE B 20 -5.735 14.670 2.449 1.00 1.00 N ATOM 1715 CA PHE B 20 -5.168 13.327 2.420 1.00 1.00 C ATOM 1716 C PHE B 20 -4.602 12.947 3.785 1.00 1.00 C ATOM 1717 O PHE B 20 -4.737 11.807 4.228 1.00 1.00 O ATOM 1718 CB PHE B 20 -4.059 13.253 1.368 1.00 1.00 C ATOM 1719 CG PHE B 20 -4.664 13.380 -0.011 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -5.504 12.371 -0.500 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -4.388 14.501 -0.805 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -6.067 12.482 -1.776 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -4.950 14.612 -2.082 1.00 1.00 C ATOM 1724 CZ PHE B 20 -5.789 13.603 -2.569 1.00 1.00 C ATOM 0 H PHE B 20 -5.309 15.327 1.796 1.00 1.00 H new ATOM 0 HA PHE B 20 -5.963 12.626 2.165 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -3.333 14.049 1.533 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -3.522 12.308 1.456 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -5.717 11.505 0.110 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -3.741 15.280 -0.431 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -6.716 11.704 -2.150 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -4.736 15.477 -2.692 1.00 1.00 H new ATOM 0 HZ PHE B 20 -6.222 13.689 -3.555 1.00 1.00 H new ATOM 1734 N LYS B 21 -3.965 13.909 4.444 1.00 1.00 N ATOM 1735 CA LYS B 21 -3.378 13.663 5.757 1.00 1.00 C ATOM 1736 C LYS B 21 -4.467 13.600 6.824 1.00 1.00 C ATOM 1737 O LYS B 21 -4.206 13.246 7.975 1.00 1.00 O ATOM 1738 CB LYS B 21 -2.376 14.777 6.089 1.00 1.00 C ATOM 1739 CG LYS B 21 -1.389 14.318 7.177 1.00 1.00 C ATOM 1740 CD LYS B 21 -0.212 13.553 6.559 1.00 1.00 C ATOM 1741 CE LYS B 21 0.818 13.247 7.646 1.00 1.00 C ATOM 1742 NZ LYS B 21 2.006 12.586 7.035 1.00 1.00 N ATOM 0 H LYS B 21 -3.842 14.859 4.094 1.00 1.00 H new ATOM 0 HA LYS B 21 -2.858 12.705 5.739 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -1.828 15.059 5.190 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -2.911 15.664 6.428 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -1.018 15.184 7.726 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -1.904 13.682 7.896 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -0.564 12.627 6.104 1.00 1.00 H new ATOM 0 HD3 LYS B 21 0.245 14.144 5.765 1.00 1.00 H new ATOM 0 HE2 LYS B 21 1.118 14.168 8.146 1.00 1.00 H new ATOM 0 HE3 LYS B 21 0.379 12.600 8.405 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 2.706 12.378 7.775 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 1.713 11.700 6.577 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 2.429 13.219 6.326 1.00 1.00 H new ATOM 1756 N ALA B 22 -5.691 13.939 6.436 1.00 1.00 N ATOM 1757 CA ALA B 22 -6.814 13.917 7.367 1.00 1.00 C ATOM 1758 C ALA B 22 -7.009 12.517 7.939 1.00 1.00 C ATOM 1759 O ALA B 22 -7.196 12.347 9.143 1.00 1.00 O ATOM 1760 CB ALA B 22 -8.093 14.355 6.652 1.00 1.00 C ATOM 0 H ALA B 22 -5.931 14.231 5.489 1.00 1.00 H new ATOM 0 HA ALA B 22 -6.597 14.606 8.183 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -8.927 14.336 7.354 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -7.966 15.367 6.267 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -8.299 13.675 5.825 1.00 1.00 H new ATOM 1766 N LEU B 23 -6.968 11.518 7.064 1.00 1.00 N ATOM 1767 CA LEU B 23 -7.149 10.135 7.489 1.00 1.00 C ATOM 1768 C LEU B 23 -6.226 9.821 8.663 1.00 1.00 C ATOM 1769 O LEU B 23 -5.288 10.566 8.945 1.00 1.00 O ATOM 1770 CB LEU B 23 -6.850 9.182 6.327 1.00 1.00 C ATOM 1771 CG LEU B 23 -8.009 9.190 5.325 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -8.110 10.559 4.643 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -7.761 8.108 4.272 1.00 1.00 C ATOM 0 H LEU B 23 -6.812 11.638 6.063 1.00 1.00 H new ATOM 0 HA LEU B 23 -8.184 10.000 7.803 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -5.927 9.481 5.830 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -6.694 8.172 6.706 1.00 1.00 H new ATOM 0 HG LEU B 23 -8.943 8.992 5.850 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -8.937 10.552 3.933 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -8.284 11.328 5.395 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -7.181 10.772 4.115 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -8.581 8.105 3.553 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -6.824 8.313 3.753 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -7.701 7.134 4.758 1.00 1.00 H new ATOM 1785 N GLY B 24 -6.500 8.711 9.343 1.00 1.00 N ATOM 1786 CA GLY B 24 -5.691 8.299 10.485 1.00 1.00 C ATOM 1787 C GLY B 24 -5.820 6.799 10.725 1.00 1.00 C ATOM 1788 O GLY B 24 -4.928 6.027 10.376 1.00 1.00 O ATOM 0 H GLY B 24 -7.273 8.083 9.124 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -4.646 8.555 10.308 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -6.006 8.843 11.375 1.00 1.00 H new ATOM 1792 N ASP B 25 -6.940 6.391 11.314 1.00 1.00 N ATOM 1793 CA ASP B 25 -7.176 4.977 11.583 1.00 1.00 C ATOM 1794 C ASP B 25 -7.597 4.255 10.306 1.00 1.00 C ATOM 1795 O ASP B 25 -7.638 4.852 9.230 1.00 1.00 O ATOM 1796 CB ASP B 25 -8.262 4.820 12.650 1.00 1.00 C ATOM 1797 CG ASP B 25 -8.036 5.824 13.774 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -6.892 6.009 14.157 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -9.010 6.396 14.236 1.00 1.00 O ATOM 0 H ASP B 25 -7.692 7.013 11.612 1.00 1.00 H new ATOM 0 HA ASP B 25 -6.249 4.534 11.948 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -9.245 4.974 12.206 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -8.248 3.806 13.049 1.00 1.00 H new ATOM 1804 N TYR B 26 -7.919 2.969 10.435 1.00 1.00 N ATOM 1805 CA TYR B 26 -8.351 2.159 9.296 1.00 1.00 C ATOM 1806 C TYR B 26 -9.869 2.018 9.272 1.00 1.00 C ATOM 1807 O TYR B 26 -10.503 2.180 8.230 1.00 1.00 O ATOM 1808 CB TYR B 26 -7.718 0.769 9.389 1.00 1.00 C ATOM 1809 CG TYR B 26 -6.218 0.905 9.504 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -5.627 1.099 10.758 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -5.419 0.838 8.356 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -4.237 1.225 10.866 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -4.028 0.963 8.463 1.00 1.00 C ATOM 1814 CZ TYR B 26 -3.438 1.157 9.718 1.00 1.00 C ATOM 1815 OH TYR B 26 -2.068 1.281 9.823 1.00 1.00 O ATOM 0 H TYR B 26 -7.889 2.463 11.320 1.00 1.00 H new ATOM 0 HA TYR B 26 -8.032 2.656 8.380 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -8.113 0.235 10.253 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -7.974 0.181 8.507 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -6.244 1.152 11.643 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -5.875 0.690 7.388 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -3.781 1.374 11.834 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -3.411 0.910 7.578 1.00 1.00 H new ATOM 0 HH TYR B 26 -1.664 1.210 8.933 1.00 1.00 H new ATOM 1825 N ASN B 27 -10.436 1.636 10.413 1.00 1.00 N ATOM 1826 CA ASN B 27 -11.870 1.381 10.505 1.00 1.00 C ATOM 1827 C ASN B 27 -12.667 2.675 10.636 1.00 1.00 C ATOM 1828 O ASN B 27 -13.889 2.642 10.777 1.00 1.00 O ATOM 1829 CB ASN B 27 -12.156 0.487 11.713 1.00 1.00 C ATOM 1830 CG ASN B 27 -11.181 -0.686 11.737 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -10.425 -0.884 10.786 1.00 1.00 O ATOM 1832 ND2 ASN B 27 -11.154 -1.479 12.772 1.00 1.00 N ATOM 0 H ASN B 27 -9.925 1.497 11.285 1.00 1.00 H new ATOM 0 HA ASN B 27 -12.179 0.884 9.585 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -12.065 1.065 12.633 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -13.181 0.118 11.668 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -10.505 -2.266 12.795 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -11.782 -1.312 13.559 1.00 1.00 H new ATOM 1839 N ARG B 28 -11.983 3.813 10.590 1.00 1.00 N ATOM 1840 CA ARG B 28 -12.667 5.095 10.711 1.00 1.00 C ATOM 1841 C ARG B 28 -13.633 5.298 9.546 1.00 1.00 C ATOM 1842 O ARG B 28 -14.600 6.051 9.656 1.00 1.00 O ATOM 1843 CB ARG B 28 -11.655 6.242 10.743 1.00 1.00 C ATOM 1844 CG ARG B 28 -10.637 6.063 9.615 1.00 1.00 C ATOM 1845 CD ARG B 28 -9.827 7.352 9.457 1.00 1.00 C ATOM 1846 NE ARG B 28 -9.469 7.885 10.768 1.00 1.00 N ATOM 1847 CZ ARG B 28 -9.213 9.177 10.947 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -9.294 10.004 9.940 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -8.884 9.620 12.129 1.00 1.00 N ATOM 0 H ARG B 28 -10.972 3.875 10.472 1.00 1.00 H new ATOM 0 HA ARG B 28 -13.230 5.091 11.644 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -12.169 7.197 10.634 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -11.145 6.263 11.706 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -9.973 5.228 9.838 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -11.148 5.824 8.682 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -8.925 7.155 8.878 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -10.407 8.089 8.902 1.00 1.00 H new ATOM 0 HE ARG B 28 -9.414 7.251 11.565 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -9.554 9.659 9.016 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -9.098 10.995 10.077 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -8.823 8.975 12.917 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -8.688 10.612 12.266 1.00 1.00 H new ATOM 1863 N ILE B 29 -13.364 4.622 8.434 1.00 1.00 N ATOM 1864 CA ILE B 29 -14.218 4.736 7.255 1.00 1.00 C ATOM 1865 C ILE B 29 -15.449 3.848 7.395 1.00 1.00 C ATOM 1866 O ILE B 29 -16.565 4.266 7.088 1.00 1.00 O ATOM 1867 CB ILE B 29 -13.433 4.336 6.003 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -14.290 4.592 4.762 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -13.062 2.852 6.074 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -13.475 4.283 3.505 1.00 1.00 C ATOM 0 H ILE B 29 -12.568 3.994 8.323 1.00 1.00 H new ATOM 0 HA ILE B 29 -14.544 5.772 7.163 1.00 1.00 H new ATOM 0 HB ILE B 29 -12.521 4.930 5.945 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -15.184 3.970 4.790 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -14.624 5.629 4.746 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -12.504 2.573 5.180 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -12.448 2.672 6.956 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -13.970 2.252 6.136 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -14.086 4.466 2.621 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -12.594 4.924 3.476 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -13.163 3.239 3.521 1.00 1.00 H new ATOM 1882 N ARG B 30 -15.237 2.612 7.839 1.00 1.00 N ATOM 1883 CA ARG B 30 -16.332 1.659 7.994 1.00 1.00 C ATOM 1884 C ARG B 30 -17.568 2.329 8.587 1.00 1.00 C ATOM 1885 O ARG B 30 -18.681 2.140 8.100 1.00 1.00 O ATOM 1886 CB ARG B 30 -15.894 0.506 8.899 1.00 1.00 C ATOM 1887 CG ARG B 30 -17.031 -0.511 9.015 1.00 1.00 C ATOM 1888 CD ARG B 30 -16.495 -1.811 9.618 1.00 1.00 C ATOM 1889 NE ARG B 30 -15.855 -1.548 10.901 1.00 1.00 N ATOM 1890 CZ ARG B 30 -15.594 -2.534 11.753 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -15.903 -3.763 11.442 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -15.028 -2.273 12.899 1.00 1.00 N ATOM 0 H ARG B 30 -14.320 2.248 8.097 1.00 1.00 H new ATOM 0 HA ARG B 30 -16.588 1.277 7.006 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -15.004 0.027 8.491 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -15.628 0.885 9.886 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -17.829 -0.110 9.640 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -17.462 -0.704 8.033 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -17.311 -2.522 9.750 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -15.780 -2.269 8.935 1.00 1.00 H new ATOM 0 HE ARG B 30 -15.603 -0.591 11.149 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -16.345 -3.967 10.545 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -15.703 -4.520 12.096 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -14.786 -1.312 13.141 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -14.828 -3.030 13.553 1.00 1.00 H new ATOM 1906 N ILE B 31 -17.363 3.115 9.639 1.00 1.00 N ATOM 1907 CA ILE B 31 -18.471 3.810 10.283 1.00 1.00 C ATOM 1908 C ILE B 31 -19.200 4.698 9.282 1.00 1.00 C ATOM 1909 O ILE B 31 -20.421 4.622 9.142 1.00 1.00 O ATOM 1910 CB ILE B 31 -17.952 4.667 11.439 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -17.185 3.785 12.426 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -19.132 5.325 12.156 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -16.417 4.672 13.408 1.00 1.00 C ATOM 0 H ILE B 31 -16.450 3.285 10.060 1.00 1.00 H new ATOM 0 HA ILE B 31 -19.166 3.064 10.667 1.00 1.00 H new ATOM 0 HB ILE B 31 -17.287 5.438 11.048 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -17.876 3.139 12.967 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -16.494 3.135 11.889 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -18.763 5.936 12.980 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -19.679 5.955 11.454 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -19.797 4.554 12.546 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -15.870 4.046 14.112 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -15.715 5.300 12.859 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -17.119 5.303 13.953 1.00 1.00 H new ATOM 1925 N MET B 32 -18.442 5.541 8.586 1.00 1.00 N ATOM 1926 CA MET B 32 -19.022 6.446 7.601 1.00 1.00 C ATOM 1927 C MET B 32 -20.031 5.713 6.723 1.00 1.00 C ATOM 1928 O MET B 32 -21.090 6.251 6.398 1.00 1.00 O ATOM 1929 CB MET B 32 -17.916 7.035 6.723 1.00 1.00 C ATOM 1930 CG MET B 32 -18.477 8.204 5.909 1.00 1.00 C ATOM 1931 SD MET B 32 -17.222 8.779 4.739 1.00 1.00 S ATOM 1932 CE MET B 32 -18.277 9.931 3.823 1.00 1.00 C ATOM 0 H MET B 32 -17.430 5.616 8.686 1.00 1.00 H new ATOM 0 HA MET B 32 -19.536 7.248 8.131 1.00 1.00 H new ATOM 0 HB2 MET B 32 -17.087 7.375 7.344 1.00 1.00 H new ATOM 0 HB3 MET B 32 -17.521 6.270 6.055 1.00 1.00 H new ATOM 0 HG2 MET B 32 -19.373 7.891 5.373 1.00 1.00 H new ATOM 0 HG3 MET B 32 -18.770 9.017 6.574 1.00 1.00 H new ATOM 0 HE1 MET B 32 -17.695 10.409 3.035 1.00 1.00 H new ATOM 0 HE2 MET B 32 -19.111 9.387 3.379 1.00 1.00 H new ATOM 0 HE3 MET B 32 -18.661 10.692 4.503 1.00 1.00 H new ATOM 1942 N GLU B 33 -19.699 4.484 6.344 1.00 1.00 N ATOM 1943 CA GLU B 33 -20.589 3.688 5.508 1.00 1.00 C ATOM 1944 C GLU B 33 -21.923 3.462 6.212 1.00 1.00 C ATOM 1945 O GLU B 33 -22.973 3.399 5.571 1.00 1.00 O ATOM 1946 CB GLU B 33 -19.941 2.339 5.193 1.00 1.00 C ATOM 1947 CG GLU B 33 -18.515 2.565 4.686 1.00 1.00 C ATOM 1948 CD GLU B 33 -18.539 3.445 3.441 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -19.425 3.256 2.622 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -17.674 4.297 3.324 1.00 1.00 O ATOM 0 H GLU B 33 -18.827 4.020 6.600 1.00 1.00 H new ATOM 0 HA GLU B 33 -20.768 4.230 4.579 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -19.926 1.713 6.085 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -20.526 1.809 4.441 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -17.914 3.037 5.463 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -18.046 1.608 4.457 1.00 1.00 H new ATOM 1957 N LEU B 34 -21.872 3.337 7.534 1.00 1.00 N ATOM 1958 CA LEU B 34 -23.081 3.113 8.318 1.00 1.00 C ATOM 1959 C LEU B 34 -23.933 4.378 8.359 1.00 1.00 C ATOM 1960 O LEU B 34 -25.162 4.311 8.316 1.00 1.00 O ATOM 1961 CB LEU B 34 -22.702 2.691 9.741 1.00 1.00 C ATOM 1962 CG LEU B 34 -23.946 2.309 10.555 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -24.584 1.023 10.009 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -23.530 2.109 12.015 1.00 1.00 C ATOM 0 H LEU B 34 -21.013 3.387 8.082 1.00 1.00 H new ATOM 0 HA LEU B 34 -23.662 2.319 7.849 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -22.016 1.845 9.702 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -22.175 3.506 10.237 1.00 1.00 H new ATOM 0 HG LEU B 34 -24.685 3.106 10.480 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -25.464 0.773 10.602 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -24.878 1.175 8.971 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -23.864 0.207 10.066 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -24.403 1.837 12.608 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -22.787 1.313 12.076 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -23.103 3.034 12.402 1.00 1.00 H new ATOM 1976 N LEU B 35 -23.275 5.528 8.462 1.00 1.00 N ATOM 1977 CA LEU B 35 -23.987 6.799 8.532 1.00 1.00 C ATOM 1978 C LEU B 35 -24.623 7.141 7.189 1.00 1.00 C ATOM 1979 O LEU B 35 -25.797 7.510 7.126 1.00 1.00 O ATOM 1980 CB LEU B 35 -23.027 7.916 8.947 1.00 1.00 C ATOM 1981 CG LEU B 35 -22.125 7.430 10.084 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -21.290 8.602 10.603 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -22.980 6.867 11.223 1.00 1.00 C ATOM 0 H LEU B 35 -22.259 5.607 8.499 1.00 1.00 H new ATOM 0 HA LEU B 35 -24.778 6.705 9.276 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -22.420 8.222 8.095 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -23.591 8.792 9.267 1.00 1.00 H new ATOM 0 HG LEU B 35 -21.466 6.646 9.711 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -20.646 8.259 11.413 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -20.676 8.998 9.794 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -21.952 9.385 10.972 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -22.332 6.523 12.029 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -23.644 7.646 11.599 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -23.574 6.031 10.853 1.00 1.00 H new ATOM 1995 N SER B 36 -23.845 7.028 6.116 1.00 1.00 N ATOM 1996 CA SER B 36 -24.349 7.338 4.782 1.00 1.00 C ATOM 1997 C SER B 36 -25.726 6.719 4.569 1.00 1.00 C ATOM 1998 O SER B 36 -26.499 7.176 3.726 1.00 1.00 O ATOM 1999 CB SER B 36 -23.382 6.807 3.723 1.00 1.00 C ATOM 2000 OG SER B 36 -22.050 7.138 4.090 1.00 1.00 O ATOM 0 H SER B 36 -22.871 6.727 6.143 1.00 1.00 H new ATOM 0 HA SER B 36 -24.433 8.421 4.690 1.00 1.00 H new ATOM 0 HB2 SER B 36 -23.487 5.726 3.629 1.00 1.00 H new ATOM 0 HB3 SER B 36 -23.620 7.236 2.750 1.00 1.00 H new ATOM 0 HG SER B 36 -21.721 6.490 4.748 1.00 1.00 H new ATOM 2006 N VAL B 37 -26.033 5.688 5.350 1.00 1.00 N ATOM 2007 CA VAL B 37 -27.327 5.022 5.254 1.00 1.00 C ATOM 2008 C VAL B 37 -28.380 5.792 6.043 1.00 1.00 C ATOM 2009 O VAL B 37 -29.517 5.946 5.596 1.00 1.00 O ATOM 2010 CB VAL B 37 -27.218 3.597 5.802 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -28.591 2.923 5.744 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -26.223 2.801 4.957 1.00 1.00 C ATOM 0 H VAL B 37 -25.406 5.297 6.053 1.00 1.00 H new ATOM 0 HA VAL B 37 -27.625 4.988 4.206 1.00 1.00 H new ATOM 0 HB VAL B 37 -26.872 3.630 6.835 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -28.515 1.908 6.134 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -29.301 3.491 6.346 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -28.937 2.890 4.711 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -26.145 1.786 5.347 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -26.568 2.767 3.924 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -25.245 3.281 4.997 1.00 1.00 H new ATOM 2022 N SER B 38 -27.993 6.278 7.218 1.00 1.00 N ATOM 2023 CA SER B 38 -28.907 7.036 8.062 1.00 1.00 C ATOM 2024 C SER B 38 -28.180 7.554 9.301 1.00 1.00 C ATOM 2025 O SER B 38 -27.295 8.403 9.198 1.00 1.00 O ATOM 2026 CB SER B 38 -30.087 6.153 8.477 1.00 1.00 C ATOM 2027 OG SER B 38 -29.599 4.911 8.961 1.00 1.00 O ATOM 0 H SER B 38 -27.057 6.161 7.605 1.00 1.00 H new ATOM 0 HA SER B 38 -29.282 7.889 7.496 1.00 1.00 H new ATOM 0 HB2 SER B 38 -30.674 6.651 9.248 1.00 1.00 H new ATOM 0 HB3 SER B 38 -30.750 5.990 7.627 1.00 1.00 H new ATOM 0 HG SER B 38 -30.059 4.682 9.796 1.00 1.00 H new ATOM 2033 N GLU B 39 -28.545 7.031 10.467 1.00 1.00 N ATOM 2034 CA GLU B 39 -27.911 7.446 11.713 1.00 1.00 C ATOM 2035 C GLU B 39 -28.382 6.573 12.872 1.00 1.00 C ATOM 2036 O GLU B 39 -29.347 5.820 12.741 1.00 1.00 O ATOM 2037 CB GLU B 39 -28.243 8.911 12.006 1.00 1.00 C ATOM 2038 CG GLU B 39 -29.744 9.051 12.274 1.00 1.00 C ATOM 2039 CD GLU B 39 -30.146 10.521 12.224 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -29.547 11.252 11.451 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -31.044 10.895 12.959 1.00 1.00 O ATOM 0 H GLU B 39 -29.272 6.324 10.575 1.00 1.00 H new ATOM 0 HA GLU B 39 -26.832 7.333 11.604 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -27.675 9.258 12.869 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -27.954 9.536 11.161 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -30.309 8.485 11.533 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -29.989 8.631 13.250 1.00 1.00 H new ATOM 2048 N ALA B 40 -27.694 6.677 14.003 1.00 1.00 N ATOM 2049 CA ALA B 40 -28.048 5.890 15.179 1.00 1.00 C ATOM 2050 C ALA B 40 -27.427 6.492 16.435 1.00 1.00 C ATOM 2051 O ALA B 40 -26.770 7.531 16.375 1.00 1.00 O ATOM 2052 CB ALA B 40 -27.559 4.450 15.009 1.00 1.00 C ATOM 0 H ALA B 40 -26.892 7.295 14.131 1.00 1.00 H new ATOM 0 HA ALA B 40 -29.133 5.898 15.284 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -27.827 3.868 15.891 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -28.025 4.009 14.128 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -26.476 4.446 14.887 1.00 1.00 H new ATOM 2058 N SER B 41 -27.642 5.836 17.570 1.00 1.00 N ATOM 2059 CA SER B 41 -27.094 6.320 18.832 1.00 1.00 C ATOM 2060 C SER B 41 -25.570 6.325 18.784 1.00 1.00 C ATOM 2061 O SER B 41 -24.962 5.652 17.952 1.00 1.00 O ATOM 2062 CB SER B 41 -27.571 5.437 19.987 1.00 1.00 C ATOM 2063 OG SER B 41 -26.685 5.580 21.088 1.00 1.00 O ATOM 0 H SER B 41 -28.186 4.976 17.643 1.00 1.00 H new ATOM 0 HA SER B 41 -27.445 7.339 18.992 1.00 1.00 H new ATOM 0 HB2 SER B 41 -28.582 5.719 20.281 1.00 1.00 H new ATOM 0 HB3 SER B 41 -27.610 4.395 19.670 1.00 1.00 H new ATOM 0 HG SER B 41 -26.990 5.016 21.829 1.00 1.00 H new ATOM 2069 N VAL B 42 -24.961 7.120 19.658 1.00 1.00 N ATOM 2070 CA VAL B 42 -23.508 7.245 19.683 1.00 1.00 C ATOM 2071 C VAL B 42 -22.857 5.990 20.257 1.00 1.00 C ATOM 2072 O VAL B 42 -21.831 5.530 19.758 1.00 1.00 O ATOM 2073 CB VAL B 42 -23.113 8.458 20.530 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -21.657 8.835 20.248 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -24.021 9.639 20.180 1.00 1.00 C ATOM 0 H VAL B 42 -25.448 7.684 20.355 1.00 1.00 H new ATOM 0 HA VAL B 42 -23.158 7.375 18.659 1.00 1.00 H new ATOM 0 HB VAL B 42 -23.222 8.211 21.586 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -21.381 9.699 20.853 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -21.009 7.995 20.498 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -21.543 9.080 19.192 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -23.742 10.504 20.782 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -23.911 9.882 19.123 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -25.058 9.374 20.385 1.00 1.00 H new ATOM 2085 N GLY B 43 -23.438 5.462 21.330 1.00 1.00 N ATOM 2086 CA GLY B 43 -22.878 4.286 21.986 1.00 1.00 C ATOM 2087 C GLY B 43 -23.148 3.018 21.182 1.00 1.00 C ATOM 2088 O GLY B 43 -22.246 2.212 20.959 1.00 1.00 O ATOM 0 H GLY B 43 -24.288 5.826 21.760 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -21.803 4.416 22.113 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -23.307 4.185 22.983 1.00 1.00 H new ATOM 2092 N HIS B 44 -24.399 2.834 20.771 1.00 1.00 N ATOM 2093 CA HIS B 44 -24.782 1.644 20.019 1.00 1.00 C ATOM 2094 C HIS B 44 -23.739 1.305 18.957 1.00 1.00 C ATOM 2095 O HIS B 44 -23.120 0.240 19.000 1.00 1.00 O ATOM 2096 CB HIS B 44 -26.136 1.867 19.342 1.00 1.00 C ATOM 2097 CG HIS B 44 -27.219 1.915 20.385 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -26.943 2.095 21.731 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -28.585 1.805 20.294 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -28.114 2.090 22.390 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -29.148 1.916 21.564 1.00 1.00 N ATOM 0 H HIS B 44 -25.161 3.490 20.945 1.00 1.00 H new ATOM 0 HA HIS B 44 -24.850 0.812 20.720 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -26.122 2.798 18.775 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -26.336 1.064 18.632 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -29.138 1.655 19.379 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -28.207 2.212 23.459 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -30.137 1.873 21.809 1.00 1.00 H new ATOM 2110 N ILE B 45 -23.564 2.207 17.996 1.00 1.00 N ATOM 2111 CA ILE B 45 -22.621 1.991 16.902 1.00 1.00 C ATOM 2112 C ILE B 45 -21.341 1.316 17.388 1.00 1.00 C ATOM 2113 O ILE B 45 -20.691 0.587 16.639 1.00 1.00 O ATOM 2114 CB ILE B 45 -22.267 3.329 16.252 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -23.531 3.964 15.667 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -21.251 3.099 15.131 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -23.235 5.410 15.266 1.00 1.00 C ATOM 0 H ILE B 45 -24.063 3.095 17.952 1.00 1.00 H new ATOM 0 HA ILE B 45 -23.101 1.335 16.176 1.00 1.00 H new ATOM 0 HB ILE B 45 -21.839 3.993 17.003 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -23.868 3.396 14.800 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -24.338 3.936 16.400 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -20.999 4.053 14.667 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -20.350 2.646 15.544 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -21.680 2.434 14.382 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -24.134 5.863 14.849 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -22.918 5.973 16.144 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -22.441 5.425 14.519 1.00 1.00 H new ATOM 2129 N SER B 46 -20.959 1.598 18.630 1.00 1.00 N ATOM 2130 CA SER B 46 -19.726 1.049 19.182 1.00 1.00 C ATOM 2131 C SER B 46 -19.848 -0.450 19.436 1.00 1.00 C ATOM 2132 O SER B 46 -18.939 -1.216 19.118 1.00 1.00 O ATOM 2133 CB SER B 46 -19.383 1.762 20.491 1.00 1.00 C ATOM 2134 OG SER B 46 -20.171 1.222 21.542 1.00 1.00 O ATOM 0 H SER B 46 -21.481 2.198 19.268 1.00 1.00 H new ATOM 0 HA SER B 46 -18.932 1.208 18.453 1.00 1.00 H new ATOM 0 HB2 SER B 46 -18.324 1.641 20.717 1.00 1.00 H new ATOM 0 HB3 SER B 46 -19.569 2.832 20.395 1.00 1.00 H new ATOM 0 HG SER B 46 -21.121 1.321 21.323 1.00 1.00 H new ATOM 2140 N HIS B 47 -20.947 -0.857 20.066 1.00 1.00 N ATOM 2141 CA HIS B 47 -21.137 -2.260 20.421 1.00 1.00 C ATOM 2142 C HIS B 47 -21.588 -3.086 19.220 1.00 1.00 C ATOM 2143 O HIS B 47 -21.048 -4.161 18.960 1.00 1.00 O ATOM 2144 CB HIS B 47 -22.181 -2.374 21.533 1.00 1.00 C ATOM 2145 CG HIS B 47 -21.773 -1.507 22.693 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -22.686 -0.741 23.399 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -20.554 -1.272 23.280 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -22.011 -0.086 24.360 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -20.706 -0.373 24.333 1.00 1.00 N ATOM 0 H HIS B 47 -21.713 -0.241 20.339 1.00 1.00 H new ATOM 0 HA HIS B 47 -20.179 -2.650 20.764 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -23.159 -2.067 21.162 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -22.274 -3.411 21.855 1.00 1.00 H new ATOM 0 HD1 HIS B 47 -23.689 -0.684 23.222 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -19.619 -1.717 22.972 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -22.468 0.590 25.068 1.00 1.00 H new ATOM 2158 N GLN B 48 -22.617 -2.611 18.524 1.00 1.00 N ATOM 2159 CA GLN B 48 -23.167 -3.354 17.396 1.00 1.00 C ATOM 2160 C GLN B 48 -22.190 -3.388 16.225 1.00 1.00 C ATOM 2161 O GLN B 48 -22.554 -3.786 15.119 1.00 1.00 O ATOM 2162 CB GLN B 48 -24.486 -2.719 16.947 1.00 1.00 C ATOM 2163 CG GLN B 48 -24.216 -1.349 16.320 1.00 1.00 C ATOM 2164 CD GLN B 48 -25.512 -0.550 16.228 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -26.412 -0.730 17.048 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -25.660 0.329 15.275 1.00 1.00 N ATOM 0 H GLN B 48 -23.082 -1.724 18.719 1.00 1.00 H new ATOM 0 HA GLN B 48 -23.344 -4.379 17.723 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -24.985 -3.367 16.226 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -25.158 -2.613 17.799 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -23.486 -0.804 16.918 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -23.785 -1.474 15.327 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -24.913 0.476 14.597 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -26.523 0.869 15.208 1.00 1.00 H new ATOM 2175 N LEU B 49 -20.946 -2.979 16.471 1.00 1.00 N ATOM 2176 CA LEU B 49 -19.910 -2.972 15.433 1.00 1.00 C ATOM 2177 C LEU B 49 -18.620 -3.582 15.974 1.00 1.00 C ATOM 2178 O LEU B 49 -17.630 -3.709 15.254 1.00 1.00 O ATOM 2179 CB LEU B 49 -19.670 -1.532 14.964 1.00 1.00 C ATOM 2180 CG LEU B 49 -18.999 -1.499 13.583 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -19.932 -2.057 12.491 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -18.624 -0.047 13.264 1.00 1.00 C ATOM 0 H LEU B 49 -20.628 -2.647 17.382 1.00 1.00 H new ATOM 0 HA LEU B 49 -20.241 -3.571 14.585 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -20.619 -0.998 14.922 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -19.043 -1.011 15.688 1.00 1.00 H new ATOM 0 HG LEU B 49 -18.109 -2.128 13.603 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -19.426 -2.019 11.526 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -20.190 -3.090 12.725 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -20.841 -1.457 12.448 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -18.145 -0.001 12.286 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -19.524 0.568 13.257 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -17.936 0.326 14.022 1.00 1.00 H new ATOM 2194 N ASN B 50 -18.663 -4.019 17.229 1.00 1.00 N ATOM 2195 CA ASN B 50 -17.520 -4.687 17.845 1.00 1.00 C ATOM 2196 C ASN B 50 -16.289 -3.787 17.874 1.00 1.00 C ATOM 2197 O ASN B 50 -15.251 -4.129 17.309 1.00 1.00 O ATOM 2198 CB ASN B 50 -17.190 -5.969 17.079 1.00 1.00 C ATOM 2199 CG ASN B 50 -18.459 -6.785 16.857 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -19.189 -6.549 15.894 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -18.770 -7.735 17.696 1.00 1.00 N ATOM 0 H ASN B 50 -19.475 -3.923 17.839 1.00 1.00 H new ATOM 0 HA ASN B 50 -17.793 -4.925 18.873 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -16.734 -5.722 16.120 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -16.462 -6.558 17.636 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -19.619 -8.283 17.554 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -18.164 -7.930 18.493 1.00 1.00 H new ATOM 2208 N LEU B 51 -16.387 -2.674 18.598 1.00 1.00 N ATOM 2209 CA LEU B 51 -15.259 -1.759 18.773 1.00 1.00 C ATOM 2210 C LEU B 51 -15.246 -1.208 20.194 1.00 1.00 C ATOM 2211 O LEU B 51 -16.261 -1.232 20.891 1.00 1.00 O ATOM 2212 CB LEU B 51 -15.364 -0.587 17.793 1.00 1.00 C ATOM 2213 CG LEU B 51 -15.203 -1.062 16.342 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -15.497 0.110 15.397 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -13.777 -1.579 16.091 1.00 1.00 C ATOM 0 H LEU B 51 -17.240 -2.382 19.075 1.00 1.00 H new ATOM 0 HA LEU B 51 -14.340 -2.313 18.582 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -16.329 -0.095 17.913 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -14.598 0.153 18.023 1.00 1.00 H new ATOM 0 HG LEU B 51 -15.902 -1.878 16.158 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -15.385 -0.219 14.364 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -16.517 0.460 15.558 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -14.799 0.923 15.597 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -13.687 -1.910 15.056 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -13.061 -0.779 16.280 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -13.570 -2.415 16.759 1.00 1.00 H new ATOM 2227 N SER B 52 -14.094 -0.692 20.608 1.00 1.00 N ATOM 2228 CA SER B 52 -13.960 -0.112 21.940 1.00 1.00 C ATOM 2229 C SER B 52 -14.564 1.288 21.972 1.00 1.00 C ATOM 2230 O SER B 52 -14.004 2.228 21.408 1.00 1.00 O ATOM 2231 CB SER B 52 -12.483 -0.042 22.334 1.00 1.00 C ATOM 2232 OG SER B 52 -11.901 -1.332 22.213 1.00 1.00 O ATOM 0 H SER B 52 -13.244 -0.663 20.045 1.00 1.00 H new ATOM 0 HA SER B 52 -14.493 -0.745 22.649 1.00 1.00 H new ATOM 0 HB2 SER B 52 -11.958 0.667 21.694 1.00 1.00 H new ATOM 0 HB3 SER B 52 -12.385 0.319 23.358 1.00 1.00 H new ATOM 0 HG SER B 52 -10.955 -1.289 22.463 1.00 1.00 H new ATOM 2238 N GLN B 53 -15.712 1.418 22.628 1.00 1.00 N ATOM 2239 CA GLN B 53 -16.390 2.706 22.717 1.00 1.00 C ATOM 2240 C GLN B 53 -15.476 3.759 23.334 1.00 1.00 C ATOM 2241 O GLN B 53 -15.839 4.930 23.429 1.00 1.00 O ATOM 2242 CB GLN B 53 -17.655 2.572 23.567 1.00 1.00 C ATOM 2243 CG GLN B 53 -17.283 2.048 24.955 1.00 1.00 C ATOM 2244 CD GLN B 53 -18.547 1.708 25.739 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -19.442 2.544 25.866 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -18.671 0.525 26.277 1.00 1.00 N ATOM 0 H GLN B 53 -16.190 0.652 23.103 1.00 1.00 H new ATOM 0 HA GLN B 53 -16.657 3.020 21.708 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -18.153 3.538 23.653 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -18.359 1.892 23.086 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -16.653 1.163 24.862 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -16.702 2.798 25.492 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -17.927 -0.165 26.169 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -19.512 0.290 26.805 1.00 1.00 H new ATOM 2255 N SER B 54 -14.288 3.335 23.755 1.00 1.00 N ATOM 2256 CA SER B 54 -13.334 4.257 24.361 1.00 1.00 C ATOM 2257 C SER B 54 -12.743 5.186 23.305 1.00 1.00 C ATOM 2258 O SER B 54 -12.632 6.392 23.520 1.00 1.00 O ATOM 2259 CB SER B 54 -12.209 3.474 25.041 1.00 1.00 C ATOM 2260 OG SER B 54 -12.745 2.717 26.118 1.00 1.00 O ATOM 0 H SER B 54 -13.966 2.370 23.689 1.00 1.00 H new ATOM 0 HA SER B 54 -13.859 4.857 25.104 1.00 1.00 H new ATOM 0 HB2 SER B 54 -11.725 2.812 24.322 1.00 1.00 H new ATOM 0 HB3 SER B 54 -11.445 4.159 25.408 1.00 1.00 H new ATOM 0 HG SER B 54 -12.026 2.213 26.554 1.00 1.00 H new ATOM 2266 N ASN B 55 -12.363 4.614 22.166 1.00 1.00 N ATOM 2267 CA ASN B 55 -11.779 5.397 21.083 1.00 1.00 C ATOM 2268 C ASN B 55 -12.869 6.069 20.254 1.00 1.00 C ATOM 2269 O ASN B 55 -12.703 7.197 19.791 1.00 1.00 O ATOM 2270 CB ASN B 55 -10.942 4.489 20.179 1.00 1.00 C ATOM 2271 CG ASN B 55 -11.836 3.446 19.516 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -12.016 2.352 20.052 1.00 1.00 O ATOM 2273 ND2 ASN B 55 -12.409 3.720 18.377 1.00 1.00 N ATOM 0 H ASN B 55 -12.449 3.617 21.970 1.00 1.00 H new ATOM 0 HA ASN B 55 -11.144 6.168 21.521 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -10.438 5.085 19.418 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -10.166 3.996 20.764 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -13.008 3.027 17.928 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -12.258 4.627 17.935 1.00 1.00 H new ATOM 2280 N VAL B 56 -13.981 5.366 20.062 1.00 1.00 N ATOM 2281 CA VAL B 56 -15.089 5.894 19.272 1.00 1.00 C ATOM 2282 C VAL B 56 -15.336 7.367 19.583 1.00 1.00 C ATOM 2283 O VAL B 56 -15.075 8.238 18.754 1.00 1.00 O ATOM 2284 CB VAL B 56 -16.359 5.090 19.563 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -17.537 5.693 18.797 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -16.152 3.639 19.121 1.00 1.00 C ATOM 0 H VAL B 56 -14.139 4.432 20.441 1.00 1.00 H new ATOM 0 HA VAL B 56 -14.827 5.805 18.218 1.00 1.00 H new ATOM 0 HB VAL B 56 -16.571 5.121 20.632 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -18.439 5.119 19.006 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -17.684 6.727 19.110 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -17.328 5.664 17.728 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -17.055 3.064 19.327 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -15.940 3.611 18.052 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -15.314 3.208 19.669 1.00 1.00 H new ATOM 2296 N SER B 57 -15.861 7.638 20.772 1.00 1.00 N ATOM 2297 CA SER B 57 -16.161 9.008 21.170 1.00 1.00 C ATOM 2298 C SER B 57 -14.984 9.933 20.874 1.00 1.00 C ATOM 2299 O SER B 57 -15.172 11.098 20.523 1.00 1.00 O ATOM 2300 CB SER B 57 -16.482 9.057 22.665 1.00 1.00 C ATOM 2301 OG SER B 57 -17.439 8.056 22.974 1.00 1.00 O ATOM 0 H SER B 57 -16.087 6.932 21.473 1.00 1.00 H new ATOM 0 HA SER B 57 -17.024 9.347 20.596 1.00 1.00 H new ATOM 0 HB2 SER B 57 -15.575 8.901 23.248 1.00 1.00 H new ATOM 0 HB3 SER B 57 -16.868 10.040 22.933 1.00 1.00 H new ATOM 0 HG SER B 57 -17.645 8.085 23.932 1.00 1.00 H new ATOM 2307 N HIS B 58 -13.770 9.421 21.052 1.00 1.00 N ATOM 2308 CA HIS B 58 -12.574 10.228 20.840 1.00 1.00 C ATOM 2309 C HIS B 58 -12.314 10.451 19.353 1.00 1.00 C ATOM 2310 O HIS B 58 -11.654 11.419 18.972 1.00 1.00 O ATOM 2311 CB HIS B 58 -11.362 9.539 21.472 1.00 1.00 C ATOM 2312 CG HIS B 58 -11.575 9.411 22.955 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -11.106 8.507 23.876 1.00 1.00 N flip ATOM 2314 CD2 HIS B 58 -12.364 10.301 23.667 1.00 1.00 C flip ATOM 2315 CE1 HIS B 58 -11.595 8.830 25.139 1.00 1.00 C flip ATOM 2316 NE2 HIS B 58 -12.347 9.918 24.955 1.00 1.00 N flip ATOM 0 H HIS B 58 -13.589 8.459 21.340 1.00 1.00 H new ATOM 0 HA HIS B 58 -12.735 11.198 21.311 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -11.218 8.554 21.028 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -10.458 10.114 21.272 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -12.896 11.148 23.260 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -11.407 8.312 26.068 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -12.848 10.400 25.702 1.00 1.00 H new ATOM 2325 N GLN B 59 -12.812 9.546 18.517 1.00 1.00 N ATOM 2326 CA GLN B 59 -12.598 9.661 17.079 1.00 1.00 C ATOM 2327 C GLN B 59 -13.469 10.766 16.488 1.00 1.00 C ATOM 2328 O GLN B 59 -12.996 11.575 15.692 1.00 1.00 O ATOM 2329 CB GLN B 59 -12.909 8.328 16.389 1.00 1.00 C ATOM 2330 CG GLN B 59 -11.781 7.329 16.658 1.00 1.00 C ATOM 2331 CD GLN B 59 -12.179 5.943 16.160 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -11.416 4.989 16.304 1.00 1.00 O ATOM 2333 NE2 GLN B 59 -13.335 5.777 15.578 1.00 1.00 N ATOM 0 H GLN B 59 -13.359 8.735 18.805 1.00 1.00 H new ATOM 0 HA GLN B 59 -11.552 9.916 16.910 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -13.855 7.930 16.756 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -13.023 8.481 15.316 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -10.869 7.655 16.159 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -11.564 7.292 17.726 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -13.965 6.570 15.460 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -13.608 4.854 15.241 1.00 1.00 H new ATOM 2342 N LEU B 60 -14.738 10.801 16.880 1.00 1.00 N ATOM 2343 CA LEU B 60 -15.652 11.818 16.372 1.00 1.00 C ATOM 2344 C LEU B 60 -15.106 13.216 16.642 1.00 1.00 C ATOM 2345 O LEU B 60 -15.189 14.101 15.789 1.00 1.00 O ATOM 2346 CB LEU B 60 -17.024 11.676 17.034 1.00 1.00 C ATOM 2347 CG LEU B 60 -17.473 10.211 17.011 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -18.877 10.109 17.610 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -17.487 9.691 15.570 1.00 1.00 C ATOM 0 H LEU B 60 -15.154 10.145 17.541 1.00 1.00 H new ATOM 0 HA LEU B 60 -15.751 11.676 15.296 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -16.979 12.034 18.063 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -17.753 12.296 16.513 1.00 1.00 H new ATOM 0 HG LEU B 60 -16.778 9.608 17.596 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -19.203 9.069 17.597 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -18.861 10.472 18.638 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -19.568 10.714 17.023 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -17.807 8.649 15.562 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -18.178 10.287 14.975 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -16.485 9.766 15.146 1.00 1.00 H new ATOM 2361 N LYS B 61 -14.567 13.417 17.839 1.00 1.00 N ATOM 2362 CA LYS B 61 -14.033 14.719 18.218 1.00 1.00 C ATOM 2363 C LYS B 61 -13.179 15.306 17.096 1.00 1.00 C ATOM 2364 O LYS B 61 -13.484 16.375 16.568 1.00 1.00 O ATOM 2365 CB LYS B 61 -13.187 14.587 19.487 1.00 1.00 C ATOM 2366 CG LYS B 61 -14.104 14.334 20.686 1.00 1.00 C ATOM 2367 CD LYS B 61 -13.271 14.310 21.969 1.00 1.00 C ATOM 2368 CE LYS B 61 -14.116 13.750 23.115 1.00 1.00 C ATOM 2369 NZ LYS B 61 -13.340 13.821 24.385 1.00 1.00 N ATOM 0 H LYS B 61 -14.488 12.699 18.560 1.00 1.00 H new ATOM 0 HA LYS B 61 -14.872 15.389 18.405 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -12.476 13.768 19.380 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -12.605 15.495 19.645 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -14.864 15.113 20.747 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -14.629 13.387 20.563 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -12.381 13.697 21.826 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -12.930 15.316 22.213 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -15.042 14.318 23.210 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -14.395 12.718 22.904 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -13.914 13.440 25.164 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -12.469 13.261 24.291 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -13.095 14.811 24.587 1.00 1.00 H new ATOM 2383 N LEU B 62 -12.096 14.615 16.758 1.00 1.00 N ATOM 2384 CA LEU B 62 -11.187 15.092 15.722 1.00 1.00 C ATOM 2385 C LEU B 62 -11.948 15.396 14.432 1.00 1.00 C ATOM 2386 O LEU B 62 -12.026 16.547 14.004 1.00 1.00 O ATOM 2387 CB LEU B 62 -10.103 14.036 15.467 1.00 1.00 C ATOM 2388 CG LEU B 62 -8.834 14.681 14.897 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -7.798 13.587 14.623 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -9.158 15.424 13.596 1.00 1.00 C ATOM 0 H LEU B 62 -11.827 13.728 17.183 1.00 1.00 H new ATOM 0 HA LEU B 62 -10.718 16.015 16.061 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -9.867 13.520 16.397 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -10.478 13.285 14.772 1.00 1.00 H new ATOM 0 HG LEU B 62 -8.436 15.395 15.618 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -6.892 14.037 14.217 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -7.561 13.069 15.552 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -8.203 12.875 13.904 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -8.249 15.878 13.200 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -9.560 14.721 12.866 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -9.895 16.202 13.795 1.00 1.00 H new ATOM 2402 N LEU B 63 -12.484 14.354 13.802 1.00 1.00 N ATOM 2403 CA LEU B 63 -13.207 14.516 12.545 1.00 1.00 C ATOM 2404 C LEU B 63 -14.145 15.721 12.614 1.00 1.00 C ATOM 2405 O LEU B 63 -14.165 16.554 11.707 1.00 1.00 O ATOM 2406 CB LEU B 63 -14.004 13.240 12.234 1.00 1.00 C ATOM 2407 CG LEU B 63 -13.095 12.181 11.602 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -11.860 11.959 12.477 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -13.865 10.865 11.468 1.00 1.00 C ATOM 0 H LEU B 63 -12.432 13.393 14.140 1.00 1.00 H new ATOM 0 HA LEU B 63 -12.485 14.690 11.747 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -14.447 12.848 13.150 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -14.826 13.473 11.557 1.00 1.00 H new ATOM 0 HG LEU B 63 -12.778 12.525 10.618 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -11.220 11.204 12.019 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -11.308 12.894 12.571 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -12.170 11.620 13.465 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -13.220 10.110 11.018 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -14.185 10.528 12.454 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -14.740 11.018 10.836 1.00 1.00 H new ATOM 2421 N LYS B 64 -14.923 15.805 13.688 1.00 1.00 N ATOM 2422 CA LYS B 64 -15.860 16.911 13.854 1.00 1.00 C ATOM 2423 C LYS B 64 -15.186 18.242 13.534 1.00 1.00 C ATOM 2424 O LYS B 64 -15.824 19.163 13.025 1.00 1.00 O ATOM 2425 CB LYS B 64 -16.386 16.936 15.291 1.00 1.00 C ATOM 2426 CG LYS B 64 -17.550 17.924 15.391 1.00 1.00 C ATOM 2427 CD LYS B 64 -17.981 18.061 16.852 1.00 1.00 C ATOM 2428 CE LYS B 64 -19.030 19.169 16.972 1.00 1.00 C ATOM 2429 NZ LYS B 64 -20.220 18.817 16.147 1.00 1.00 N ATOM 0 H LYS B 64 -14.924 15.127 14.450 1.00 1.00 H new ATOM 0 HA LYS B 64 -16.691 16.764 13.163 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -16.714 15.940 15.587 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -15.589 17.226 15.976 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -17.251 18.895 14.997 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -18.387 17.578 14.785 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -18.391 17.117 17.212 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -17.118 18.293 17.477 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -19.322 19.297 18.014 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -18.611 20.119 16.639 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -21.021 19.422 16.418 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -20.000 18.963 15.141 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -20.470 17.820 16.306 1.00 1.00 H new ATOM 2443 N SER B 65 -13.900 18.341 13.854 1.00 1.00 N ATOM 2444 CA SER B 65 -13.152 19.571 13.618 1.00 1.00 C ATOM 2445 C SER B 65 -12.694 19.662 12.165 1.00 1.00 C ATOM 2446 O SER B 65 -12.494 20.757 11.638 1.00 1.00 O ATOM 2447 CB SER B 65 -11.932 19.619 14.539 1.00 1.00 C ATOM 2448 OG SER B 65 -12.334 19.332 15.870 1.00 1.00 O ATOM 0 H SER B 65 -13.356 17.588 14.276 1.00 1.00 H new ATOM 0 HA SER B 65 -13.809 20.415 13.829 1.00 1.00 H new ATOM 0 HB2 SER B 65 -11.185 18.897 14.209 1.00 1.00 H new ATOM 0 HB3 SER B 65 -11.466 20.603 14.492 1.00 1.00 H new ATOM 0 HG SER B 65 -12.521 18.374 15.956 1.00 1.00 H new ATOM 2454 N VAL B 66 -12.505 18.511 11.529 1.00 1.00 N ATOM 2455 CA VAL B 66 -12.043 18.486 10.146 1.00 1.00 C ATOM 2456 C VAL B 66 -13.174 18.857 9.191 1.00 1.00 C ATOM 2457 O VAL B 66 -12.932 19.142 8.018 1.00 1.00 O ATOM 2458 CB VAL B 66 -11.502 17.097 9.794 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -10.729 17.162 8.475 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -10.561 16.618 10.901 1.00 1.00 C ATOM 0 H VAL B 66 -12.662 17.592 11.943 1.00 1.00 H new ATOM 0 HA VAL B 66 -11.244 19.219 10.041 1.00 1.00 H new ATOM 0 HB VAL B 66 -12.337 16.404 9.694 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -10.346 16.172 8.229 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -11.393 17.502 7.680 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -9.896 17.858 8.575 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -10.177 15.630 10.649 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -9.730 17.316 10.999 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -11.105 16.566 11.844 1.00 1.00 H new ATOM 2470 N HIS B 67 -14.399 18.879 9.711 1.00 1.00 N ATOM 2471 CA HIS B 67 -15.575 19.249 8.925 1.00 1.00 C ATOM 2472 C HIS B 67 -16.036 18.093 8.039 1.00 1.00 C ATOM 2473 O HIS B 67 -16.812 18.292 7.104 1.00 1.00 O ATOM 2474 CB HIS B 67 -15.281 20.490 8.065 1.00 1.00 C ATOM 2475 CG HIS B 67 -16.557 21.226 7.745 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -17.424 21.668 8.731 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -17.120 21.609 6.551 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -18.451 22.286 8.122 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -18.317 22.279 6.794 1.00 1.00 N ATOM 0 H HIS B 67 -14.604 18.643 10.682 1.00 1.00 H new ATOM 0 HA HIS B 67 -16.379 19.484 9.622 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -14.595 21.152 8.594 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -14.786 20.190 7.141 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -16.699 21.420 5.575 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -19.284 22.734 8.644 1.00 1.00 H new ATOM 0 HE2 HIS B 67 -18.954 22.678 6.105 1.00 1.00 H new ATOM 2488 N LEU B 68 -15.582 16.883 8.354 1.00 1.00 N ATOM 2489 CA LEU B 68 -15.984 15.700 7.596 1.00 1.00 C ATOM 2490 C LEU B 68 -17.294 15.138 8.137 1.00 1.00 C ATOM 2491 O LEU B 68 -17.902 14.259 7.526 1.00 1.00 O ATOM 2492 CB LEU B 68 -14.899 14.624 7.689 1.00 1.00 C ATOM 2493 CG LEU B 68 -13.560 15.182 7.189 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -12.432 14.241 7.618 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -13.562 15.314 5.660 1.00 1.00 C ATOM 0 H LEU B 68 -14.940 16.695 9.124 1.00 1.00 H new ATOM 0 HA LEU B 68 -16.123 15.992 6.555 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -14.799 14.286 8.720 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -15.185 13.756 7.095 1.00 1.00 H new ATOM 0 HG LEU B 68 -13.408 16.171 7.621 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -11.478 14.632 7.265 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -12.414 14.166 8.705 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -12.600 13.253 7.189 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -12.603 15.711 5.328 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -13.724 14.334 5.210 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -14.360 15.990 5.354 1.00 1.00 H new ATOM 2507 N VAL B 69 -17.727 15.653 9.285 1.00 1.00 N ATOM 2508 CA VAL B 69 -18.970 15.202 9.906 1.00 1.00 C ATOM 2509 C VAL B 69 -19.563 16.309 10.772 1.00 1.00 C ATOM 2510 O VAL B 69 -18.836 17.134 11.324 1.00 1.00 O ATOM 2511 CB VAL B 69 -18.712 13.967 10.773 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -18.259 12.801 9.892 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -17.625 14.280 11.803 1.00 1.00 C ATOM 0 H VAL B 69 -17.237 16.382 9.804 1.00 1.00 H new ATOM 0 HA VAL B 69 -19.674 14.948 9.114 1.00 1.00 H new ATOM 0 HB VAL B 69 -19.633 13.693 11.288 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -18.077 11.925 10.514 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -19.036 12.573 9.162 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -17.341 13.074 9.371 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -17.443 13.399 12.419 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -16.706 14.559 11.288 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -17.951 15.105 12.437 1.00 1.00 H new ATOM 2523 N LYS B 70 -20.890 16.319 10.886 1.00 1.00 N ATOM 2524 CA LYS B 70 -21.600 17.319 11.685 1.00 1.00 C ATOM 2525 C LYS B 70 -22.410 16.639 12.783 1.00 1.00 C ATOM 2526 O LYS B 70 -22.182 15.473 13.106 1.00 1.00 O ATOM 2527 CB LYS B 70 -22.546 18.120 10.785 1.00 1.00 C ATOM 2528 CG LYS B 70 -21.743 18.801 9.674 1.00 1.00 C ATOM 2529 CD LYS B 70 -22.691 19.275 8.570 1.00 1.00 C ATOM 2530 CE LYS B 70 -23.788 20.158 9.171 1.00 1.00 C ATOM 2531 NZ LYS B 70 -24.454 20.928 8.083 1.00 1.00 N ATOM 0 H LYS B 70 -21.500 15.640 10.431 1.00 1.00 H new ATOM 0 HA LYS B 70 -20.869 17.987 12.140 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -23.298 17.460 10.352 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -23.078 18.867 11.373 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -21.189 19.648 10.079 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -21.010 18.107 9.264 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -22.136 19.832 7.816 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -23.137 18.417 8.068 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -24.519 19.543 9.696 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -23.360 20.840 9.905 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -25.200 21.529 8.489 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -23.752 21.525 7.601 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -24.875 20.268 7.399 1.00 1.00 H new ATOM 2545 N ALA B 71 -23.358 17.375 13.353 1.00 1.00 N ATOM 2546 CA ALA B 71 -24.199 16.833 14.414 1.00 1.00 C ATOM 2547 C ALA B 71 -25.464 17.670 14.571 1.00 1.00 C ATOM 2548 O ALA B 71 -25.490 18.845 14.202 1.00 1.00 O ATOM 2549 CB ALA B 71 -23.428 16.816 15.735 1.00 1.00 C ATOM 0 H ALA B 71 -23.563 18.342 13.100 1.00 1.00 H new ATOM 0 HA ALA B 71 -24.480 15.815 14.146 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -24.063 16.410 16.522 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -22.539 16.194 15.629 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -23.131 17.832 15.996 1.00 1.00 H new ATOM 2555 N LYS B 72 -26.512 17.059 15.115 1.00 1.00 N ATOM 2556 CA LYS B 72 -27.780 17.754 15.315 1.00 1.00 C ATOM 2557 C LYS B 72 -28.564 17.117 16.457 1.00 1.00 C ATOM 2558 O LYS B 72 -28.326 15.967 16.824 1.00 1.00 O ATOM 2559 CB LYS B 72 -28.619 17.697 14.034 1.00 1.00 C ATOM 2560 CG LYS B 72 -27.932 18.496 12.924 1.00 1.00 C ATOM 2561 CD LYS B 72 -28.925 18.742 11.784 1.00 1.00 C ATOM 2562 CE LYS B 72 -28.269 19.621 10.718 1.00 1.00 C ATOM 2563 NZ LYS B 72 -27.027 18.963 10.227 1.00 1.00 N ATOM 0 H LYS B 72 -26.509 16.087 15.425 1.00 1.00 H new ATOM 0 HA LYS B 72 -27.565 18.793 15.565 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -28.750 16.661 13.721 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -29.614 18.101 14.222 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -27.569 19.446 13.316 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -27.064 17.952 12.553 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -29.236 17.793 11.347 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -29.823 19.226 12.168 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -28.959 19.783 9.890 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -28.034 20.601 11.134 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -26.748 19.382 9.317 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -26.264 19.101 10.920 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -27.200 17.945 10.101 1.00 1.00 H new ATOM 2577 N ARG B 73 -29.522 17.869 16.995 1.00 1.00 N ATOM 2578 CA ARG B 73 -30.379 17.385 18.076 1.00 1.00 C ATOM 2579 C ARG B 73 -31.812 17.854 17.853 1.00 1.00 C ATOM 2580 O ARG B 73 -32.070 19.053 17.742 1.00 1.00 O ATOM 2581 CB ARG B 73 -29.872 17.912 19.420 1.00 1.00 C ATOM 2582 CG ARG B 73 -30.638 17.231 20.556 1.00 1.00 C ATOM 2583 CD ARG B 73 -30.012 17.619 21.897 1.00 1.00 C ATOM 2584 NE ARG B 73 -30.117 19.058 22.105 1.00 1.00 N ATOM 2585 CZ ARG B 73 -29.678 19.624 23.224 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -29.145 18.889 24.161 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -29.780 20.915 23.385 1.00 1.00 N ATOM 0 H ARG B 73 -29.725 18.823 16.697 1.00 1.00 H new ATOM 0 HA ARG B 73 -30.354 16.295 18.084 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -28.804 17.718 19.519 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -30.006 18.992 19.473 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -31.686 17.529 20.532 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -30.611 16.149 20.430 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -30.514 17.090 22.707 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -28.965 17.317 21.919 1.00 1.00 H new ATOM 0 HE ARG B 73 -30.535 19.640 21.379 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -29.065 17.880 24.034 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -28.808 19.323 25.020 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -30.197 21.489 22.652 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -29.443 21.350 24.244 1.00 1.00 H new ATOM 2601 N GLN B 74 -32.741 16.905 17.765 1.00 1.00 N ATOM 2602 CA GLN B 74 -34.144 17.233 17.528 1.00 1.00 C ATOM 2603 C GLN B 74 -35.058 16.177 18.140 1.00 1.00 C ATOM 2604 O GLN B 74 -35.447 15.216 17.475 1.00 1.00 O ATOM 2605 CB GLN B 74 -34.407 17.323 16.024 1.00 1.00 C ATOM 2606 CG GLN B 74 -35.806 17.895 15.784 1.00 1.00 C ATOM 2607 CD GLN B 74 -36.076 17.997 14.286 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -35.282 18.583 13.550 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -37.156 17.458 13.789 1.00 1.00 N ATOM 0 H GLN B 74 -32.549 15.907 17.854 1.00 1.00 H new ATOM 0 HA GLN B 74 -34.356 18.194 17.998 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -33.657 17.957 15.550 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -34.323 16.336 15.570 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -36.555 17.258 16.255 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -35.890 18.879 16.245 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -37.812 16.973 14.401 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -37.344 17.522 12.788 1.00 1.00 H new ATOM 2618 N GLY B 75 -35.409 16.372 19.407 1.00 1.00 N ATOM 2619 CA GLY B 75 -36.296 15.442 20.096 1.00 1.00 C ATOM 2620 C GLY B 75 -35.567 14.150 20.448 1.00 1.00 C ATOM 2621 O GLY B 75 -35.885 13.499 21.443 1.00 1.00 O ATOM 0 H GLY B 75 -35.095 17.160 19.974 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -36.680 15.906 21.004 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -37.156 15.218 19.464 1.00 1.00 H new ATOM 2625 N GLN B 76 -34.584 13.785 19.629 1.00 1.00 N ATOM 2626 CA GLN B 76 -33.808 12.571 19.862 1.00 1.00 C ATOM 2627 C GLN B 76 -32.650 12.854 20.816 1.00 1.00 C ATOM 2628 O GLN B 76 -32.852 12.992 22.023 1.00 1.00 O ATOM 2629 CB GLN B 76 -33.265 12.045 18.531 1.00 1.00 C ATOM 2630 CG GLN B 76 -34.410 11.443 17.713 1.00 1.00 C ATOM 2631 CD GLN B 76 -33.975 11.260 16.264 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -32.963 11.820 15.843 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -34.687 10.510 15.468 1.00 1.00 N ATOM 0 H GLN B 76 -34.307 14.311 18.800 1.00 1.00 H new ATOM 0 HA GLN B 76 -34.457 11.820 20.313 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -32.793 12.854 17.974 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -32.498 11.292 18.711 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -34.705 10.483 18.137 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -35.283 12.094 17.760 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -35.525 10.047 15.818 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -34.405 10.387 14.495 1.00 1.00 H new ATOM 2642 N SER B 77 -31.441 12.939 20.272 1.00 1.00 N ATOM 2643 CA SER B 77 -30.262 13.206 21.088 1.00 1.00 C ATOM 2644 C SER B 77 -29.121 13.720 20.216 1.00 1.00 C ATOM 2645 O SER B 77 -29.323 14.066 19.053 1.00 1.00 O ATOM 2646 CB SER B 77 -29.824 11.928 21.806 1.00 1.00 C ATOM 2647 OG SER B 77 -30.780 11.595 22.802 1.00 1.00 O ATOM 0 H SER B 77 -31.252 12.828 19.276 1.00 1.00 H new ATOM 0 HA SER B 77 -30.514 13.967 21.827 1.00 1.00 H new ATOM 0 HB2 SER B 77 -29.728 11.111 21.091 1.00 1.00 H new ATOM 0 HB3 SER B 77 -28.844 12.071 22.261 1.00 1.00 H new ATOM 0 HG SER B 77 -31.484 12.277 22.821 1.00 1.00 H new ATOM 2653 N MET B 78 -27.919 13.762 20.783 1.00 1.00 N ATOM 2654 CA MET B 78 -26.754 14.229 20.041 1.00 1.00 C ATOM 2655 C MET B 78 -26.297 13.168 19.047 1.00 1.00 C ATOM 2656 O MET B 78 -25.306 12.474 19.277 1.00 1.00 O ATOM 2657 CB MET B 78 -25.615 14.554 21.009 1.00 1.00 C ATOM 2658 CG MET B 78 -25.964 15.816 21.801 1.00 1.00 C ATOM 2659 SD MET B 78 -24.730 16.075 23.100 1.00 1.00 S ATOM 2660 CE MET B 78 -25.701 17.223 24.108 1.00 1.00 C ATOM 0 H MET B 78 -27.727 13.481 21.745 1.00 1.00 H new ATOM 0 HA MET B 78 -27.029 15.130 19.493 1.00 1.00 H new ATOM 0 HB2 MET B 78 -25.452 13.718 21.689 1.00 1.00 H new ATOM 0 HB3 MET B 78 -24.686 14.703 20.458 1.00 1.00 H new ATOM 0 HG2 MET B 78 -25.994 16.679 21.136 1.00 1.00 H new ATOM 0 HG3 MET B 78 -26.956 15.719 22.242 1.00 1.00 H new ATOM 0 HE1 MET B 78 -25.121 17.520 24.982 1.00 1.00 H new ATOM 0 HE2 MET B 78 -25.947 18.106 23.518 1.00 1.00 H new ATOM 0 HE3 MET B 78 -26.620 16.735 24.432 1.00 1.00 H new ATOM 2670 N ILE B 79 -27.036 13.036 17.948 1.00 1.00 N ATOM 2671 CA ILE B 79 -26.721 12.046 16.921 1.00 1.00 C ATOM 2672 C ILE B 79 -25.825 12.650 15.845 1.00 1.00 C ATOM 2673 O ILE B 79 -26.213 13.594 15.158 1.00 1.00 O ATOM 2674 CB ILE B 79 -28.018 11.545 16.282 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -28.882 10.869 17.349 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -27.690 10.538 15.179 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -30.304 10.686 16.814 1.00 1.00 C ATOM 0 H ILE B 79 -27.859 13.604 17.746 1.00 1.00 H new ATOM 0 HA ILE B 79 -26.192 11.216 17.388 1.00 1.00 H new ATOM 0 HB ILE B 79 -28.560 12.388 15.853 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -28.456 9.902 17.618 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -28.898 11.474 18.256 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -28.615 10.182 14.725 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -27.074 11.019 14.419 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -27.147 9.695 15.606 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -30.919 10.204 17.574 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -30.728 11.659 16.567 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -30.279 10.064 15.920 1.00 1.00 H new ATOM 2689 N TYR B 80 -24.623 12.100 15.703 1.00 1.00 N ATOM 2690 CA TYR B 80 -23.679 12.595 14.707 1.00 1.00 C ATOM 2691 C TYR B 80 -24.084 12.140 13.309 1.00 1.00 C ATOM 2692 O TYR B 80 -24.731 11.106 13.145 1.00 1.00 O ATOM 2693 CB TYR B 80 -22.272 12.082 15.020 1.00 1.00 C ATOM 2694 CG TYR B 80 -21.831 12.599 16.369 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -22.196 11.914 17.534 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -21.052 13.759 16.454 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -21.783 12.390 18.784 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -20.639 14.235 17.704 1.00 1.00 C ATOM 2699 CZ TYR B 80 -21.004 13.551 18.869 1.00 1.00 C ATOM 2700 OH TYR B 80 -20.598 14.019 20.102 1.00 1.00 O ATOM 0 H TYR B 80 -24.281 11.317 16.260 1.00 1.00 H new ATOM 0 HA TYR B 80 -23.687 13.684 14.740 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -22.263 10.992 15.017 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -21.575 12.409 14.249 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -22.796 11.018 17.468 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -20.770 14.287 15.555 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -22.065 11.862 19.683 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -20.039 15.130 17.769 1.00 1.00 H new ATOM 0 HH TYR B 80 -20.065 14.832 19.984 1.00 1.00 H new ATOM 2710 N SER B 81 -23.686 12.914 12.305 1.00 1.00 N ATOM 2711 CA SER B 81 -24.001 12.579 10.922 1.00 1.00 C ATOM 2712 C SER B 81 -23.229 13.483 9.967 1.00 1.00 C ATOM 2713 O SER B 81 -22.157 13.986 10.303 1.00 1.00 O ATOM 2714 CB SER B 81 -25.503 12.733 10.675 1.00 1.00 C ATOM 2715 OG SER B 81 -25.856 14.105 10.762 1.00 1.00 O ATOM 0 H SER B 81 -23.148 13.773 12.422 1.00 1.00 H new ATOM 0 HA SER B 81 -23.710 11.544 10.741 1.00 1.00 H new ATOM 0 HB2 SER B 81 -25.763 12.341 9.692 1.00 1.00 H new ATOM 0 HB3 SER B 81 -26.065 12.154 11.408 1.00 1.00 H new ATOM 0 HG SER B 81 -26.818 14.206 10.602 1.00 1.00 H new ATOM 2721 N LEU B 82 -23.788 13.697 8.779 1.00 1.00 N ATOM 2722 CA LEU B 82 -23.154 14.556 7.784 1.00 1.00 C ATOM 2723 C LEU B 82 -24.191 15.086 6.799 1.00 1.00 C ATOM 2724 O LEU B 82 -25.394 14.965 7.027 1.00 1.00 O ATOM 2725 CB LEU B 82 -22.050 13.789 7.046 1.00 1.00 C ATOM 2726 CG LEU B 82 -22.644 12.795 6.041 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -21.525 11.898 5.506 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -23.707 11.931 6.723 1.00 1.00 C ATOM 0 H LEU B 82 -24.675 13.289 8.483 1.00 1.00 H new ATOM 0 HA LEU B 82 -22.702 15.406 8.295 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -21.400 14.492 6.525 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -21.430 13.255 7.766 1.00 1.00 H new ATOM 0 HG LEU B 82 -23.107 13.343 5.220 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -21.939 11.188 4.790 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -20.771 12.512 5.013 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -21.067 11.355 6.333 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -24.123 11.228 6.001 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -23.254 11.379 7.547 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -24.502 12.569 7.108 1.00 1.00 H new ATOM 2740 N ASP B 83 -23.720 15.691 5.712 1.00 1.00 N ATOM 2741 CA ASP B 83 -24.622 16.256 4.714 1.00 1.00 C ATOM 2742 C ASP B 83 -23.920 16.431 3.372 1.00 1.00 C ATOM 2743 O ASP B 83 -24.568 16.472 2.326 1.00 1.00 O ATOM 2744 CB ASP B 83 -25.140 17.613 5.195 1.00 1.00 C ATOM 2745 CG ASP B 83 -26.052 17.427 6.403 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -27.172 16.981 6.212 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -25.618 17.732 7.501 1.00 1.00 O ATOM 0 H ASP B 83 -22.728 15.802 5.501 1.00 1.00 H new ATOM 0 HA ASP B 83 -25.454 15.565 4.581 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -24.302 18.258 5.458 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -25.684 18.109 4.391 1.00 1.00 H new ATOM 2752 N ASP B 84 -22.596 16.551 3.403 1.00 1.00 N ATOM 2753 CA ASP B 84 -21.832 16.744 2.176 1.00 1.00 C ATOM 2754 C ASP B 84 -21.812 15.466 1.344 1.00 1.00 C ATOM 2755 O ASP B 84 -20.940 14.615 1.515 1.00 1.00 O ATOM 2756 CB ASP B 84 -20.398 17.156 2.516 1.00 1.00 C ATOM 2757 CG ASP B 84 -19.782 16.151 3.483 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -20.532 15.393 4.076 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -18.569 16.155 3.616 1.00 1.00 O ATOM 0 H ASP B 84 -22.035 16.518 4.255 1.00 1.00 H new ATOM 0 HA ASP B 84 -22.311 17.532 1.594 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -19.801 17.210 1.606 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -20.393 18.151 2.961 1.00 1.00 H new ATOM 2764 N ILE B 85 -22.778 15.341 0.440 1.00 1.00 N ATOM 2765 CA ILE B 85 -22.856 14.169 -0.422 1.00 1.00 C ATOM 2766 C ILE B 85 -21.776 14.226 -1.498 1.00 1.00 C ATOM 2767 O ILE B 85 -21.520 13.240 -2.189 1.00 1.00 O ATOM 2768 CB ILE B 85 -24.236 14.101 -1.079 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -24.338 12.834 -1.932 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -24.439 15.332 -1.965 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -25.804 12.573 -2.286 1.00 1.00 C ATOM 0 H ILE B 85 -23.513 16.032 0.286 1.00 1.00 H new ATOM 0 HA ILE B 85 -22.699 13.278 0.185 1.00 1.00 H new ATOM 0 HB ILE B 85 -25.004 14.078 -0.306 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -23.748 12.947 -2.841 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -23.927 11.983 -1.389 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -25.422 15.285 -2.434 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -24.370 16.234 -1.356 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -23.670 15.356 -2.737 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -25.877 11.671 -2.893 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -26.381 12.442 -1.371 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -26.199 13.420 -2.846 1.00 1.00 H new ATOM 2783 N HIS B 86 -21.147 15.388 -1.634 1.00 1.00 N ATOM 2784 CA HIS B 86 -20.101 15.568 -2.633 1.00 1.00 C ATOM 2785 C HIS B 86 -19.016 14.507 -2.481 1.00 1.00 C ATOM 2786 O HIS B 86 -18.716 13.773 -3.423 1.00 1.00 O ATOM 2787 CB HIS B 86 -19.477 16.958 -2.494 1.00 1.00 C ATOM 2788 CG HIS B 86 -20.539 18.006 -2.686 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -20.716 19.050 -1.793 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -21.482 18.187 -3.668 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -21.728 19.808 -2.251 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -22.232 19.327 -3.390 1.00 1.00 N ATOM 0 H HIS B 86 -21.342 16.215 -1.069 1.00 1.00 H new ATOM 0 HA HIS B 86 -20.553 15.467 -3.620 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -19.018 17.066 -1.511 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -18.685 17.088 -3.231 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -21.621 17.544 -4.524 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -22.089 20.698 -1.757 1.00 1.00 H new ATOM 0 HE2 HIS B 86 -23.001 19.712 -3.939 1.00 1.00 H new ATOM 2801 N VAL B 87 -18.419 14.440 -1.295 1.00 1.00 N ATOM 2802 CA VAL B 87 -17.353 13.476 -1.045 1.00 1.00 C ATOM 2803 C VAL B 87 -17.884 12.049 -1.130 1.00 1.00 C ATOM 2804 O VAL B 87 -17.148 11.126 -1.480 1.00 1.00 O ATOM 2805 CB VAL B 87 -16.740 13.714 0.336 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -17.793 13.457 1.417 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -15.561 12.761 0.540 1.00 1.00 C ATOM 0 H VAL B 87 -18.652 15.035 -0.500 1.00 1.00 H new ATOM 0 HA VAL B 87 -16.587 13.611 -1.808 1.00 1.00 H new ATOM 0 HB VAL B 87 -16.394 14.745 0.405 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -17.354 13.627 2.400 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -18.635 14.134 1.273 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -18.141 12.426 1.348 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -15.123 12.929 1.524 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -15.910 11.731 0.470 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -14.809 12.943 -0.228 1.00 1.00 H new ATOM 2817 N ALA B 88 -19.162 11.872 -0.813 1.00 1.00 N ATOM 2818 CA ALA B 88 -19.771 10.548 -0.857 1.00 1.00 C ATOM 2819 C ALA B 88 -19.574 9.908 -2.228 1.00 1.00 C ATOM 2820 O ALA B 88 -19.224 8.733 -2.331 1.00 1.00 O ATOM 2821 CB ALA B 88 -21.268 10.651 -0.551 1.00 1.00 C ATOM 0 H ALA B 88 -19.791 12.621 -0.525 1.00 1.00 H new ATOM 0 HA ALA B 88 -19.287 9.924 -0.106 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -21.716 9.658 -0.586 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -21.408 11.077 0.442 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -21.748 11.291 -1.291 1.00 1.00 H new ATOM 2827 N THR B 89 -19.810 10.686 -3.279 1.00 1.00 N ATOM 2828 CA THR B 89 -19.667 10.179 -4.639 1.00 1.00 C ATOM 2829 C THR B 89 -18.198 9.945 -4.978 1.00 1.00 C ATOM 2830 O THR B 89 -17.847 8.936 -5.590 1.00 1.00 O ATOM 2831 CB THR B 89 -20.269 11.175 -5.632 1.00 1.00 C ATOM 2832 OG1 THR B 89 -19.458 12.339 -5.686 1.00 1.00 O ATOM 2833 CG2 THR B 89 -21.681 11.555 -5.181 1.00 1.00 C ATOM 0 H THR B 89 -20.099 11.662 -3.217 1.00 1.00 H new ATOM 0 HA THR B 89 -20.197 9.229 -4.708 1.00 1.00 H new ATOM 0 HB THR B 89 -20.315 10.719 -6.621 1.00 1.00 H new ATOM 0 HG1 THR B 89 -19.308 12.675 -4.778 1.00 1.00 H new ATOM 0 HG21 THR B 89 -22.110 12.265 -5.888 1.00 1.00 H new ATOM 0 HG22 THR B 89 -22.303 10.661 -5.141 1.00 1.00 H new ATOM 0 HG23 THR B 89 -21.637 12.010 -4.192 1.00 1.00 H new ATOM 2841 N MET B 90 -17.347 10.893 -4.598 1.00 1.00 N ATOM 2842 CA MET B 90 -15.920 10.795 -4.888 1.00 1.00 C ATOM 2843 C MET B 90 -15.402 9.381 -4.639 1.00 1.00 C ATOM 2844 O MET B 90 -14.548 8.887 -5.376 1.00 1.00 O ATOM 2845 CB MET B 90 -15.145 11.785 -4.017 1.00 1.00 C ATOM 2846 CG MET B 90 -15.521 13.214 -4.410 1.00 1.00 C ATOM 2847 SD MET B 90 -14.860 13.582 -6.054 1.00 1.00 S ATOM 2848 CE MET B 90 -13.259 14.231 -5.516 1.00 1.00 C ATOM 0 H MET B 90 -17.619 11.735 -4.090 1.00 1.00 H new ATOM 0 HA MET B 90 -15.771 11.035 -5.941 1.00 1.00 H new ATOM 0 HB2 MET B 90 -15.372 11.614 -2.965 1.00 1.00 H new ATOM 0 HB3 MET B 90 -14.073 11.633 -4.141 1.00 1.00 H new ATOM 0 HG2 MET B 90 -16.605 13.330 -4.408 1.00 1.00 H new ATOM 0 HG3 MET B 90 -15.124 13.920 -3.680 1.00 1.00 H new ATOM 0 HE1 MET B 90 -12.674 14.525 -6.388 1.00 1.00 H new ATOM 0 HE2 MET B 90 -13.415 15.098 -4.874 1.00 1.00 H new ATOM 0 HE3 MET B 90 -12.722 13.461 -4.962 1.00 1.00 H new ATOM 2858 N LEU B 91 -15.925 8.731 -3.605 1.00 1.00 N ATOM 2859 CA LEU B 91 -15.504 7.372 -3.283 1.00 1.00 C ATOM 2860 C LEU B 91 -16.134 6.376 -4.251 1.00 1.00 C ATOM 2861 O LEU B 91 -15.470 5.457 -4.731 1.00 1.00 O ATOM 2862 CB LEU B 91 -15.915 7.014 -1.852 1.00 1.00 C ATOM 2863 CG LEU B 91 -15.553 8.157 -0.899 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -16.029 7.805 0.514 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -14.036 8.369 -0.893 1.00 1.00 C ATOM 0 H LEU B 91 -16.634 9.118 -2.981 1.00 1.00 H new ATOM 0 HA LEU B 91 -14.419 7.322 -3.371 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -16.987 6.821 -1.811 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -15.414 6.098 -1.540 1.00 1.00 H new ATOM 0 HG LEU B 91 -16.038 9.074 -1.232 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -15.774 8.616 1.196 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -17.110 7.662 0.509 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -15.543 6.887 0.843 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -13.785 9.183 -0.213 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -13.542 7.455 -0.562 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -13.700 8.620 -1.899 1.00 1.00 H new ATOM 2877 N LYS B 92 -17.419 6.565 -4.533 1.00 1.00 N ATOM 2878 CA LYS B 92 -18.129 5.675 -5.443 1.00 1.00 C ATOM 2879 C LYS B 92 -17.547 5.767 -6.850 1.00 1.00 C ATOM 2880 O LYS B 92 -17.141 4.761 -7.431 1.00 1.00 O ATOM 2881 CB LYS B 92 -19.615 6.043 -5.475 1.00 1.00 C ATOM 2882 CG LYS B 92 -20.278 5.608 -4.167 1.00 1.00 C ATOM 2883 CD LYS B 92 -21.748 6.029 -4.175 1.00 1.00 C ATOM 2884 CE LYS B 92 -22.494 5.301 -3.053 1.00 1.00 C ATOM 2885 NZ LYS B 92 -21.849 5.610 -1.747 1.00 1.00 N ATOM 0 H LYS B 92 -17.986 7.320 -4.148 1.00 1.00 H new ATOM 0 HA LYS B 92 -18.015 4.652 -5.085 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -19.731 7.118 -5.614 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -20.102 5.558 -6.321 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -20.199 4.527 -4.049 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -19.764 6.060 -3.319 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -21.829 7.108 -4.040 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -22.199 5.794 -5.139 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -23.539 5.610 -3.037 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -22.482 4.226 -3.231 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -22.486 5.336 -0.972 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -20.957 5.081 -1.666 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -21.653 6.630 -1.689 1.00 1.00 H new ATOM 2899 N GLN B 93 -17.514 6.979 -7.393 1.00 1.00 N ATOM 2900 CA GLN B 93 -16.986 7.190 -8.736 1.00 1.00 C ATOM 2901 C GLN B 93 -15.616 6.537 -8.885 1.00 1.00 C ATOM 2902 O GLN B 93 -15.240 6.101 -9.974 1.00 1.00 O ATOM 2903 CB GLN B 93 -16.871 8.690 -9.020 1.00 1.00 C ATOM 2904 CG GLN B 93 -18.248 9.342 -8.880 1.00 1.00 C ATOM 2905 CD GLN B 93 -18.186 10.795 -9.339 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -18.018 11.699 -8.519 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -18.314 11.076 -10.606 1.00 1.00 N ATOM 0 H GLN B 93 -17.844 7.825 -6.928 1.00 1.00 H new ATOM 0 HA GLN B 93 -17.671 6.734 -9.451 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -16.167 9.149 -8.326 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -16.480 8.852 -10.025 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -18.980 8.795 -9.474 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -18.579 9.293 -7.843 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -18.453 10.326 -11.283 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -18.275 12.046 -10.920 1.00 1.00 H new ATOM 2916 N ALA B 94 -14.872 6.475 -7.785 1.00 1.00 N ATOM 2917 CA ALA B 94 -13.542 5.880 -7.808 1.00 1.00 C ATOM 2918 C ALA B 94 -13.633 4.358 -7.878 1.00 1.00 C ATOM 2919 O ALA B 94 -12.900 3.718 -8.632 1.00 1.00 O ATOM 2920 CB ALA B 94 -12.766 6.289 -6.555 1.00 1.00 C ATOM 0 H ALA B 94 -15.165 6.827 -6.874 1.00 1.00 H new ATOM 0 HA ALA B 94 -13.020 6.241 -8.694 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -11.773 5.840 -6.579 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -12.673 7.375 -6.523 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -13.298 5.944 -5.669 1.00 1.00 H new ATOM 2926 N ILE B 95 -14.531 3.786 -7.083 1.00 1.00 N ATOM 2927 CA ILE B 95 -14.705 2.337 -7.055 1.00 1.00 C ATOM 2928 C ILE B 95 -15.552 1.875 -8.237 1.00 1.00 C ATOM 2929 O ILE B 95 -15.645 0.680 -8.518 1.00 1.00 O ATOM 2930 CB ILE B 95 -15.374 1.922 -5.743 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -14.489 2.345 -4.568 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -15.569 0.404 -5.719 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -15.291 2.261 -3.268 1.00 1.00 C ATOM 0 H ILE B 95 -15.147 4.300 -6.453 1.00 1.00 H new ATOM 0 HA ILE B 95 -13.724 1.867 -7.126 1.00 1.00 H new ATOM 0 HB ILE B 95 -16.346 2.408 -5.662 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -13.612 1.700 -4.509 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -14.127 3.362 -4.719 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -16.046 0.113 -4.783 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -16.200 0.105 -6.556 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -14.600 -0.089 -5.801 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -14.661 2.562 -2.431 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -16.154 2.924 -3.329 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -15.631 1.237 -3.116 1.00 1.00 H new ATOM 2945 N HIS B 96 -16.149 2.831 -8.942 1.00 1.00 N ATOM 2946 CA HIS B 96 -16.973 2.513 -10.104 1.00 1.00 C ATOM 2947 C HIS B 96 -16.099 2.284 -11.333 1.00 1.00 C ATOM 2948 O HIS B 96 -16.481 1.558 -12.250 1.00 1.00 O ATOM 2949 CB HIS B 96 -17.953 3.656 -10.377 1.00 1.00 C ATOM 2950 CG HIS B 96 -19.035 3.656 -9.330 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -18.883 3.018 -8.111 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -20.300 4.193 -9.317 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -20.025 3.180 -7.421 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -20.923 3.888 -8.110 1.00 1.00 N ATOM 0 H HIS B 96 -16.079 3.826 -8.731 1.00 1.00 H new ATOM 0 HA HIS B 96 -17.530 1.600 -9.893 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -17.426 4.610 -10.369 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -18.392 3.543 -11.368 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -20.743 4.764 -10.120 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -20.195 2.786 -6.430 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -21.864 4.149 -7.815 1.00 1.00 H new ATOM 2963 N HIS B 97 -14.922 2.902 -11.343 1.00 1.00 N ATOM 2964 CA HIS B 97 -13.999 2.749 -12.463 1.00 1.00 C ATOM 2965 C HIS B 97 -13.884 1.283 -12.868 1.00 1.00 C ATOM 2966 O HIS B 97 -13.724 0.964 -14.046 1.00 1.00 O ATOM 2967 CB HIS B 97 -12.618 3.284 -12.078 1.00 1.00 C ATOM 2968 CG HIS B 97 -12.041 2.436 -10.976 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -12.840 1.746 -10.080 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -10.745 2.157 -10.616 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -12.028 1.093 -9.231 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -10.740 1.308 -9.512 1.00 1.00 N ATOM 0 H HIS B 97 -14.586 3.509 -10.595 1.00 1.00 H new ATOM 0 HA HIS B 97 -14.387 3.317 -13.308 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -11.957 3.272 -12.945 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -12.696 4.321 -11.751 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -9.865 2.538 -11.113 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -12.375 0.470 -8.420 1.00 1.00 H new ATOM 0 HE2 HIS B 97 -9.928 0.931 -9.023 1.00 1.00 H new ATOM 2981 N ALA B 98 -13.989 0.396 -11.883 1.00 1.00 N ATOM 2982 CA ALA B 98 -13.921 -1.037 -12.144 1.00 1.00 C ATOM 2983 C ALA B 98 -12.654 -1.394 -12.914 1.00 1.00 C ATOM 2984 O ALA B 98 -12.473 -2.541 -13.326 1.00 1.00 O ATOM 2985 CB ALA B 98 -15.146 -1.478 -12.946 1.00 1.00 C ATOM 0 H ALA B 98 -14.121 0.643 -10.902 1.00 1.00 H new ATOM 0 HA ALA B 98 -13.902 -1.556 -11.186 1.00 1.00 H new ATOM 0 HB1 ALA B 98 -15.089 -2.550 -13.138 1.00 1.00 H new ATOM 0 HB2 ALA B 98 -16.051 -1.258 -12.379 1.00 1.00 H new ATOM 0 HB3 ALA B 98 -15.173 -0.941 -13.894 1.00 1.00 H new ATOM 2991 N ASN B 99 -11.778 -0.413 -13.107 1.00 1.00 N ATOM 2992 CA ASN B 99 -10.533 -0.648 -13.828 1.00 1.00 C ATOM 2993 C ASN B 99 -10.795 -1.431 -15.112 1.00 1.00 C ATOM 2994 O ASN B 99 -10.070 -2.370 -15.437 1.00 1.00 O ATOM 2995 CB ASN B 99 -9.555 -1.426 -12.946 1.00 1.00 C ATOM 2996 CG ASN B 99 -8.189 -1.498 -13.619 1.00 1.00 C ATOM 2997 OD1 ASN B 99 -7.720 -2.585 -13.959 1.00 1.00 O ATOM 2998 ND2 ASN B 99 -7.518 -0.399 -13.832 1.00 1.00 N ATOM 0 H ASN B 99 -11.906 0.544 -12.777 1.00 1.00 H new ATOM 0 HA ASN B 99 -10.099 0.318 -14.086 1.00 1.00 H new ATOM 0 HB2 ASN B 99 -9.465 -0.942 -11.974 1.00 1.00 H new ATOM 0 HB3 ASN B 99 -9.935 -2.432 -12.767 1.00 1.00 H new ATOM 0 HD21 ASN B 99 -6.603 -0.439 -14.281 1.00 1.00 H new ATOM 0 HD22 ASN B 99 -7.909 0.500 -13.550 1.00 1.00 H new ATOM 3005 N HIS B 100 -11.836 -1.033 -15.837 1.00 1.00 N ATOM 3006 CA HIS B 100 -12.186 -1.700 -17.085 1.00 1.00 C ATOM 3007 C HIS B 100 -13.063 -0.795 -17.946 1.00 1.00 C ATOM 3008 O HIS B 100 -14.192 -1.151 -18.285 1.00 1.00 O ATOM 3009 CB HIS B 100 -12.932 -3.003 -16.789 1.00 1.00 C ATOM 3010 CG HIS B 100 -11.979 -4.006 -16.199 1.00 1.00 C ATOM 3011 ND1 HIS B 100 -10.767 -4.315 -16.796 1.00 1.00 N ATOM 3012 CD2 HIS B 100 -12.048 -4.784 -15.068 1.00 1.00 C ATOM 3013 CE1 HIS B 100 -10.162 -5.240 -16.033 1.00 1.00 C ATOM 3014 NE2 HIS B 100 -10.899 -5.564 -14.967 1.00 1.00 N ATOM 0 H HIS B 100 -12.448 -0.257 -15.584 1.00 1.00 H new ATOM 0 HA HIS B 100 -11.267 -1.923 -17.628 1.00 1.00 H new ATOM 0 HB2 HIS B 100 -13.753 -2.815 -16.097 1.00 1.00 H new ATOM 0 HB3 HIS B 100 -13.372 -3.399 -17.705 1.00 1.00 H new ATOM 0 HD2 HIS B 100 -12.868 -4.789 -14.365 1.00 1.00 H new ATOM 0 HE1 HIS B 100 -9.196 -5.670 -16.255 1.00 1.00 H new ATOM 0 HE2 HIS B 100 -10.669 -6.238 -14.236 1.00 1.00 H new ATOM 3023 N PRO B 101 -12.570 0.363 -18.296 1.00 1.00 N ATOM 3024 CA PRO B 101 -13.325 1.343 -19.128 1.00 1.00 C ATOM 3025 C PRO B 101 -13.353 0.942 -20.601 1.00 1.00 C ATOM 3026 O PRO B 101 -13.769 1.722 -21.458 1.00 1.00 O ATOM 3027 CB PRO B 101 -12.540 2.644 -18.916 1.00 1.00 C ATOM 3028 CG PRO B 101 -11.132 2.192 -18.708 1.00 1.00 C ATOM 3029 CD PRO B 101 -11.232 0.870 -17.939 1.00 1.00 C ATOM 0 HA PRO B 101 -14.375 1.419 -18.846 1.00 1.00 H new ATOM 0 HB2 PRO B 101 -12.623 3.304 -19.779 1.00 1.00 H new ATOM 0 HB3 PRO B 101 -12.912 3.198 -18.054 1.00 1.00 H new ATOM 0 HG2 PRO B 101 -10.620 2.054 -19.660 1.00 1.00 H new ATOM 0 HG3 PRO B 101 -10.562 2.931 -18.144 1.00 1.00 H new ATOM 0 HD2 PRO B 101 -10.447 0.174 -18.234 1.00 1.00 H new ATOM 0 HD3 PRO B 101 -11.135 1.023 -16.864 1.00 1.00 H new ATOM 3037 N LYS B 102 -12.904 -0.274 -20.888 1.00 1.00 N ATOM 3038 CA LYS B 102 -12.877 -0.762 -22.261 1.00 1.00 C ATOM 3039 C LYS B 102 -12.136 0.220 -23.162 1.00 1.00 C ATOM 3040 O LYS B 102 -11.348 1.039 -22.688 1.00 1.00 O ATOM 3041 CB LYS B 102 -14.306 -0.955 -22.775 1.00 1.00 C ATOM 3042 CG LYS B 102 -15.158 -1.618 -21.689 1.00 1.00 C ATOM 3043 CD LYS B 102 -14.491 -2.917 -21.231 1.00 1.00 C ATOM 3044 CE LYS B 102 -15.500 -3.768 -20.456 1.00 1.00 C ATOM 3045 NZ LYS B 102 -16.628 -4.141 -21.354 1.00 1.00 N ATOM 0 H LYS B 102 -12.556 -0.936 -20.194 1.00 1.00 H new ATOM 0 HA LYS B 102 -12.354 -1.718 -22.278 1.00 1.00 H new ATOM 0 HB2 LYS B 102 -14.737 0.007 -23.052 1.00 1.00 H new ATOM 0 HB3 LYS B 102 -14.300 -1.572 -23.674 1.00 1.00 H new ATOM 0 HG2 LYS B 102 -15.277 -0.941 -20.843 1.00 1.00 H new ATOM 0 HG3 LYS B 102 -16.156 -1.826 -22.073 1.00 1.00 H new ATOM 0 HD2 LYS B 102 -14.120 -3.471 -22.094 1.00 1.00 H new ATOM 0 HD3 LYS B 102 -13.630 -2.693 -20.602 1.00 1.00 H new ATOM 0 HE2 LYS B 102 -15.015 -4.665 -20.071 1.00 1.00 H new ATOM 0 HE3 LYS B 102 -15.874 -3.214 -19.595 1.00 1.00 H new ATOM 0 HZ1 LYS B 102 -17.017 -5.059 -21.060 1.00 1.00 H new ATOM 0 HZ2 LYS B 102 -17.371 -3.416 -21.297 1.00 1.00 H new ATOM 0 HZ3 LYS B 102 -16.284 -4.209 -22.333 1.00 1.00 H new ATOM 3059 N GLU B 103 -12.394 0.134 -24.463 1.00 1.00 N ATOM 3060 CA GLU B 103 -11.743 1.022 -25.419 1.00 1.00 C ATOM 3061 C GLU B 103 -10.226 0.885 -25.324 1.00 1.00 C ATOM 3062 O GLU B 103 -9.669 0.140 -26.112 1.00 1.00 O ATOM 3063 CB GLU B 103 -12.154 2.472 -25.141 1.00 1.00 C ATOM 3064 CG GLU B 103 -11.846 3.355 -26.353 1.00 1.00 C ATOM 3065 CD GLU B 103 -10.338 3.485 -26.542 1.00 1.00 C ATOM 3066 OE1 GLU B 103 -9.707 4.114 -25.709 1.00 1.00 O ATOM 3067 OE2 GLU B 103 -9.834 2.951 -27.517 1.00 1.00 O ATOM 0 H GLU B 103 -13.043 -0.535 -24.877 1.00 1.00 H new ATOM 0 HA GLU B 103 -12.056 0.745 -26.426 1.00 1.00 H new ATOM 0 HB2 GLU B 103 -13.218 2.517 -24.911 1.00 1.00 H new ATOM 0 HB3 GLU B 103 -11.623 2.846 -24.266 1.00 1.00 H new ATOM 0 HG2 GLU B 103 -12.296 2.926 -27.248 1.00 1.00 H new ATOM 0 HG3 GLU B 103 -12.289 4.341 -26.215 1.00 1.00 H new TER 3074 GLU B 103