USER MOD reduce.3.24.130724 H: found=0, std=0, add=1424, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1418 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: D 57 HIS : no HD1:sc= 1.03 K(o=2.3,f=-6.5!) USER MOD Set 1.2: D 60 LYS NZ :NH3+ -178:sc= 1.26 (180deg=0) USER MOD Set 2.1: C 37 HIS : no HE2:sc= 0.498 K(o=0.28,f=-11!) USER MOD Set 2.2: D 37 HIS : no HE2:sc= -0.216 K(o=0.28,f=-9.2!) USER MOD Set 3.1: A 37 HIS : no HD1:sc= 0.924 K(o=2.3,f=-8.2!) USER MOD Set 3.2: B 37 HIS : no HD1:sc= 1.33 K(o=2.3,f=-9.1!) USER MOD Single : A 22 SER OG : rot 27:sc= 0.0299 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot -47:sc= 1.11 USER MOD Single : A 49 LYS NZ :NH3+ -146:sc= 1.14 (180deg=-0.547!) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 22 SER OG : rot 24:sc= 0.0138 USER MOD Single : B 23 SER OG : rot 180:sc= 0 USER MOD Single : B 31 SER OG : rot 74:sc= 1.26 USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 50 SER OG : rot 122:sc= 0.181 USER MOD Single : B 52 TYR OH : rot 180:sc= 0 USER MOD Single : B 57 HIS : no HD1:sc= 0 X(o=0,f=-0.036) USER MOD Single : B 60 LYS NZ :NH3+ -169:sc= -0.0189 (180deg=-0.193) USER MOD Single : C 22 SER OG : rot -57:sc= 0.0481 USER MOD Single : C 23 SER OG : rot 180:sc= 0 USER MOD Single : C 31 SER OG : rot -79:sc= 0.471 USER MOD Single : C 49 LYS NZ :NH3+ 168:sc= 1.21 (180deg=0.804) USER MOD Single : C 50 SER OG : rot 89:sc= 0.314 USER MOD Single : C 52 TYR OH : rot 180:sc= 0 USER MOD Single : C 57 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : C 60 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0718) USER MOD Single : D 22 SER OG : rot -160:sc= 0 USER MOD Single : D 23 SER OG : rot 180:sc=0.000854 USER MOD Single : D 31 SER OG : rot -39:sc= 0.508 USER MOD Single : D 49 LYS NZ :NH3+ -112:sc= 0.7 (180deg=-0.182) USER MOD Single : D 50 SER OG : rot 180:sc= 0 USER MOD Single : D 52 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 22 5.287 -7.132 19.921 1.00 0.00 N ATOM 2 CA SER A 22 4.812 -8.317 19.129 1.00 0.00 C ATOM 3 C SER A 22 5.667 -8.557 17.896 1.00 0.00 C ATOM 4 O SER A 22 6.294 -9.607 17.778 1.00 0.00 O ATOM 5 CB SER A 22 3.317 -8.248 18.785 1.00 0.00 C ATOM 6 OG SER A 22 2.561 -8.232 19.996 1.00 0.00 O ATOM 0 HA SER A 22 4.933 -9.183 19.780 1.00 0.00 H new ATOM 0 HB2 SER A 22 3.107 -7.354 18.198 1.00 0.00 H new ATOM 0 HB3 SER A 22 3.031 -9.104 18.174 1.00 0.00 H new ATOM 0 HG SER A 22 3.106 -7.852 20.717 1.00 0.00 H new ATOM 11 N SER A 23 5.763 -7.596 16.947 1.00 0.00 N ATOM 12 CA SER A 23 6.511 -7.824 15.715 1.00 0.00 C ATOM 13 C SER A 23 7.034 -6.614 15.009 1.00 0.00 C ATOM 14 O SER A 23 6.918 -6.447 13.796 1.00 0.00 O ATOM 15 CB SER A 23 5.727 -8.718 14.706 1.00 0.00 C ATOM 16 OG SER A 23 4.412 -8.223 14.421 1.00 0.00 O ATOM 0 H SER A 23 5.335 -6.673 17.020 1.00 0.00 H new ATOM 0 HA SER A 23 7.396 -8.345 16.080 1.00 0.00 H new ATOM 0 HB2 SER A 23 6.292 -8.788 13.776 1.00 0.00 H new ATOM 0 HB3 SER A 23 5.649 -9.728 15.109 1.00 0.00 H new ATOM 0 HG SER A 23 3.969 -8.821 13.783 1.00 0.00 H new ATOM 22 N ASP A 24 7.711 -5.745 15.766 1.00 0.00 N ATOM 23 CA ASP A 24 8.351 -4.579 15.207 1.00 0.00 C ATOM 24 C ASP A 24 9.434 -4.843 14.147 1.00 0.00 C ATOM 25 O ASP A 24 9.359 -4.142 13.140 1.00 0.00 O ATOM 26 CB ASP A 24 8.822 -3.634 16.336 1.00 0.00 C ATOM 27 CG ASP A 24 7.622 -3.152 17.114 1.00 0.00 C ATOM 28 OD1 ASP A 24 6.796 -2.379 16.562 1.00 0.00 O ATOM 29 OD2 ASP A 24 7.458 -3.554 18.298 1.00 0.00 O ATOM 0 H ASP A 24 7.823 -5.840 16.775 1.00 0.00 H new ATOM 0 HA ASP A 24 7.580 -4.077 14.622 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.514 -4.155 16.998 1.00 0.00 H new ATOM 0 HB3 ASP A 24 9.362 -2.786 15.915 1.00 0.00 H new ATOM 34 N PRO A 25 10.390 -5.782 14.193 1.00 0.00 N ATOM 35 CA PRO A 25 11.296 -6.053 13.073 1.00 0.00 C ATOM 36 C PRO A 25 10.610 -6.345 11.744 1.00 0.00 C ATOM 37 O PRO A 25 10.977 -5.747 10.731 1.00 0.00 O ATOM 38 CB PRO A 25 12.187 -7.202 13.567 1.00 0.00 C ATOM 39 CG PRO A 25 12.181 -7.035 15.089 1.00 0.00 C ATOM 40 CD PRO A 25 10.756 -6.564 15.377 1.00 0.00 C ATOM 0 HA PRO A 25 11.872 -5.162 12.821 1.00 0.00 H new ATOM 0 HB2 PRO A 25 11.791 -8.173 13.269 1.00 0.00 H new ATOM 0 HB3 PRO A 25 13.196 -7.130 13.160 1.00 0.00 H new ATOM 0 HG2 PRO A 25 12.407 -7.971 15.599 1.00 0.00 H new ATOM 0 HG3 PRO A 25 12.921 -6.306 15.418 1.00 0.00 H new ATOM 0 HD2 PRO A 25 10.080 -7.406 15.523 1.00 0.00 H new ATOM 0 HD3 PRO A 25 10.712 -5.959 16.283 1.00 0.00 H new ATOM 48 N LEU A 26 9.591 -7.231 11.714 1.00 0.00 N ATOM 49 CA LEU A 26 8.825 -7.508 10.508 1.00 0.00 C ATOM 50 C LEU A 26 8.033 -6.307 9.995 1.00 0.00 C ATOM 51 O LEU A 26 8.097 -5.959 8.814 1.00 0.00 O ATOM 52 CB LEU A 26 7.922 -8.740 10.754 1.00 0.00 C ATOM 53 CG LEU A 26 7.204 -9.297 9.507 1.00 0.00 C ATOM 54 CD1 LEU A 26 7.036 -10.818 9.622 1.00 0.00 C ATOM 55 CD2 LEU A 26 5.827 -8.654 9.287 1.00 0.00 C ATOM 0 H LEU A 26 9.288 -7.765 12.528 1.00 0.00 H new ATOM 0 HA LEU A 26 9.532 -7.729 9.708 1.00 0.00 H new ATOM 0 HB2 LEU A 26 8.531 -9.534 11.186 1.00 0.00 H new ATOM 0 HB3 LEU A 26 7.170 -8.475 11.497 1.00 0.00 H new ATOM 0 HG LEU A 26 7.831 -9.052 8.650 1.00 0.00 H new ATOM 0 HD11 LEU A 26 6.528 -11.196 8.735 1.00 0.00 H new ATOM 0 HD12 LEU A 26 8.016 -11.287 9.706 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.444 -11.053 10.507 1.00 0.00 H new ATOM 0 HD21 LEU A 26 5.364 -9.081 8.397 1.00 0.00 H new ATOM 0 HD22 LEU A 26 5.193 -8.846 10.153 1.00 0.00 H new ATOM 0 HD23 LEU A 26 5.945 -7.579 9.154 1.00 0.00 H new ATOM 67 N VAL A 27 7.287 -5.605 10.883 1.00 0.00 N ATOM 68 CA VAL A 27 6.491 -4.427 10.527 1.00 0.00 C ATOM 69 C VAL A 27 7.351 -3.276 10.006 1.00 0.00 C ATOM 70 O VAL A 27 7.023 -2.638 8.994 1.00 0.00 O ATOM 71 CB VAL A 27 5.597 -3.970 11.675 1.00 0.00 C ATOM 72 CG1 VAL A 27 4.815 -2.688 11.318 1.00 0.00 C ATOM 73 CG2 VAL A 27 4.585 -5.089 11.989 1.00 0.00 C ATOM 0 H VAL A 27 7.227 -5.850 11.871 1.00 0.00 H new ATOM 0 HA VAL A 27 5.842 -4.738 9.709 1.00 0.00 H new ATOM 0 HB VAL A 27 6.232 -3.755 12.534 1.00 0.00 H new ATOM 0 HG11 VAL A 27 4.190 -2.396 12.162 1.00 0.00 H new ATOM 0 HG12 VAL A 27 5.517 -1.885 11.091 1.00 0.00 H new ATOM 0 HG13 VAL A 27 4.185 -2.876 10.449 1.00 0.00 H new ATOM 0 HG21 VAL A 27 3.939 -4.776 12.809 1.00 0.00 H new ATOM 0 HG22 VAL A 27 3.979 -5.290 11.106 1.00 0.00 H new ATOM 0 HG23 VAL A 27 5.121 -5.994 12.275 1.00 0.00 H new ATOM 83 N VAL A 28 8.506 -3.014 10.665 1.00 0.00 N ATOM 84 CA VAL A 28 9.507 -2.048 10.225 1.00 0.00 C ATOM 85 C VAL A 28 10.089 -2.383 8.869 1.00 0.00 C ATOM 86 O VAL A 28 10.046 -1.556 7.956 1.00 0.00 O ATOM 87 CB VAL A 28 10.619 -1.886 11.251 1.00 0.00 C ATOM 88 CG1 VAL A 28 11.852 -1.123 10.715 1.00 0.00 C ATOM 89 CG2 VAL A 28 10.048 -1.109 12.444 1.00 0.00 C ATOM 0 H VAL A 28 8.760 -3.485 11.533 1.00 0.00 H new ATOM 0 HA VAL A 28 8.982 -1.098 10.128 1.00 0.00 H new ATOM 0 HB VAL A 28 10.960 -2.885 11.523 1.00 0.00 H new ATOM 0 HG11 VAL A 28 12.603 -1.046 11.502 1.00 0.00 H new ATOM 0 HG12 VAL A 28 12.271 -1.661 9.865 1.00 0.00 H new ATOM 0 HG13 VAL A 28 11.553 -0.123 10.400 1.00 0.00 H new ATOM 0 HG21 VAL A 28 10.824 -0.977 13.198 1.00 0.00 H new ATOM 0 HG22 VAL A 28 9.698 -0.133 12.109 1.00 0.00 H new ATOM 0 HG23 VAL A 28 9.215 -1.664 12.875 1.00 0.00 H new ATOM 99 N ALA A 29 10.571 -3.626 8.652 1.00 0.00 N ATOM 100 CA ALA A 29 11.156 -4.048 7.391 1.00 0.00 C ATOM 101 C ALA A 29 10.191 -3.965 6.220 1.00 0.00 C ATOM 102 O ALA A 29 10.513 -3.472 5.140 1.00 0.00 O ATOM 103 CB ALA A 29 11.697 -5.487 7.526 1.00 0.00 C ATOM 0 H ALA A 29 10.558 -4.359 9.361 1.00 0.00 H new ATOM 0 HA ALA A 29 11.968 -3.354 7.173 1.00 0.00 H new ATOM 0 HB1 ALA A 29 12.135 -5.801 6.579 1.00 0.00 H new ATOM 0 HB2 ALA A 29 12.458 -5.518 8.306 1.00 0.00 H new ATOM 0 HB3 ALA A 29 10.880 -6.160 7.789 1.00 0.00 H new ATOM 109 N ALA A 30 8.935 -4.395 6.430 1.00 0.00 N ATOM 110 CA ALA A 30 7.855 -4.238 5.475 1.00 0.00 C ATOM 111 C ALA A 30 7.495 -2.813 5.104 1.00 0.00 C ATOM 112 O ALA A 30 7.198 -2.519 3.947 1.00 0.00 O ATOM 113 CB ALA A 30 6.610 -4.930 6.084 1.00 0.00 C ATOM 0 H ALA A 30 8.650 -4.868 7.287 1.00 0.00 H new ATOM 0 HA ALA A 30 8.198 -4.684 4.541 1.00 0.00 H new ATOM 0 HB1 ALA A 30 5.769 -4.836 5.397 1.00 0.00 H new ATOM 0 HB2 ALA A 30 6.826 -5.985 6.252 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.358 -4.456 7.033 1.00 0.00 H new ATOM 119 N SER A 31 7.554 -1.917 6.080 1.00 0.00 N ATOM 120 CA SER A 31 7.280 -0.489 5.875 1.00 0.00 C ATOM 121 C SER A 31 8.392 0.157 4.968 1.00 0.00 C ATOM 122 O SER A 31 8.088 0.854 3.978 1.00 0.00 O ATOM 123 CB SER A 31 7.087 0.296 7.205 1.00 0.00 C ATOM 124 OG SER A 31 8.290 0.616 7.888 1.00 0.00 O ATOM 0 H SER A 31 7.794 -2.155 7.043 1.00 0.00 H new ATOM 0 HA SER A 31 6.324 -0.417 5.356 1.00 0.00 H new ATOM 0 HB2 SER A 31 6.551 1.220 6.990 1.00 0.00 H new ATOM 0 HB3 SER A 31 6.454 -0.293 7.869 1.00 0.00 H new ATOM 0 HG SER A 31 8.860 -0.179 7.936 1.00 0.00 H new ATOM 130 N ILE A 32 9.665 -0.098 5.383 1.00 0.00 N ATOM 131 CA ILE A 32 10.890 0.214 4.601 1.00 0.00 C ATOM 132 C ILE A 32 10.774 -0.302 3.179 1.00 0.00 C ATOM 133 O ILE A 32 11.030 0.432 2.234 1.00 0.00 O ATOM 134 CB ILE A 32 12.118 -0.332 5.306 1.00 0.00 C ATOM 135 CG1 ILE A 32 12.409 0.417 6.628 1.00 0.00 C ATOM 136 CG2 ILE A 32 13.360 -0.265 4.365 1.00 0.00 C ATOM 137 CD1 ILE A 32 13.463 -0.258 7.504 1.00 0.00 C ATOM 0 H ILE A 32 9.868 -0.532 6.283 1.00 0.00 H new ATOM 0 HA ILE A 32 10.999 1.297 4.537 1.00 0.00 H new ATOM 0 HB ILE A 32 11.912 -1.373 5.556 1.00 0.00 H new ATOM 0 HG12 ILE A 32 12.739 1.430 6.395 1.00 0.00 H new ATOM 0 HG13 ILE A 32 11.482 0.506 7.195 1.00 0.00 H new ATOM 0 HG21 ILE A 32 14.232 -0.660 4.885 1.00 0.00 H new ATOM 0 HG22 ILE A 32 13.171 -0.859 3.471 1.00 0.00 H new ATOM 0 HG23 ILE A 32 13.546 0.771 4.081 1.00 0.00 H new ATOM 0 HD11 ILE A 32 13.611 0.327 8.412 1.00 0.00 H new ATOM 0 HD12 ILE A 32 13.128 -1.261 7.769 1.00 0.00 H new ATOM 0 HD13 ILE A 32 14.404 -0.323 6.957 1.00 0.00 H new ATOM 149 N ILE A 33 10.353 -1.571 2.976 1.00 0.00 N ATOM 150 CA ILE A 33 10.069 -2.153 1.673 1.00 0.00 C ATOM 151 C ILE A 33 9.042 -1.373 0.865 1.00 0.00 C ATOM 152 O ILE A 33 9.142 -1.194 -0.352 1.00 0.00 O ATOM 153 CB ILE A 33 9.648 -3.615 1.875 1.00 0.00 C ATOM 154 CG1 ILE A 33 10.922 -4.485 1.983 1.00 0.00 C ATOM 155 CG2 ILE A 33 8.675 -4.143 0.796 1.00 0.00 C ATOM 156 CD1 ILE A 33 10.671 -5.896 2.535 1.00 0.00 C ATOM 0 H ILE A 33 10.202 -2.225 3.744 1.00 0.00 H new ATOM 0 HA ILE A 33 10.979 -2.105 1.074 1.00 0.00 H new ATOM 0 HB ILE A 33 9.077 -3.674 2.801 1.00 0.00 H new ATOM 0 HG12 ILE A 33 11.377 -4.568 0.996 1.00 0.00 H new ATOM 0 HG13 ILE A 33 11.642 -3.978 2.625 1.00 0.00 H new ATOM 0 HG21 ILE A 33 8.425 -5.182 1.009 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.765 -3.543 0.801 1.00 0.00 H new ATOM 0 HG23 ILE A 33 9.148 -4.077 -0.184 1.00 0.00 H new ATOM 0 HD11 ILE A 33 11.613 -6.442 2.580 1.00 0.00 H new ATOM 0 HD12 ILE A 33 10.245 -5.825 3.536 1.00 0.00 H new ATOM 0 HD13 ILE A 33 9.976 -6.424 1.882 1.00 0.00 H new ATOM 168 N GLY A 34 7.993 -0.865 1.519 1.00 0.00 N ATOM 169 CA GLY A 34 6.972 -0.050 0.827 1.00 0.00 C ATOM 170 C GLY A 34 7.471 1.266 0.245 1.00 0.00 C ATOM 171 O GLY A 34 7.073 1.680 -0.850 1.00 0.00 O ATOM 0 H GLY A 34 7.823 -0.998 2.516 1.00 0.00 H new ATOM 0 HA2 GLY A 34 6.542 -0.645 0.021 1.00 0.00 H new ATOM 0 HA3 GLY A 34 6.166 0.165 1.529 1.00 0.00 H new ATOM 175 N ILE A 35 8.407 1.913 0.967 1.00 0.00 N ATOM 176 CA ILE A 35 9.173 3.052 0.450 1.00 0.00 C ATOM 177 C ILE A 35 10.091 2.617 -0.714 1.00 0.00 C ATOM 178 O ILE A 35 10.176 3.246 -1.774 1.00 0.00 O ATOM 179 CB ILE A 35 10.026 3.740 1.526 1.00 0.00 C ATOM 180 CG1 ILE A 35 9.154 4.196 2.714 1.00 0.00 C ATOM 181 CG2 ILE A 35 10.824 4.921 0.913 1.00 0.00 C ATOM 182 CD1 ILE A 35 9.935 4.926 3.814 1.00 0.00 C ATOM 0 H ILE A 35 8.649 1.657 1.924 1.00 0.00 H new ATOM 0 HA ILE A 35 8.434 3.771 0.097 1.00 0.00 H new ATOM 0 HB ILE A 35 10.745 3.018 1.912 1.00 0.00 H new ATOM 0 HG12 ILE A 35 8.367 4.853 2.343 1.00 0.00 H new ATOM 0 HG13 ILE A 35 8.663 3.325 3.148 1.00 0.00 H new ATOM 0 HG21 ILE A 35 11.423 5.397 1.689 1.00 0.00 H new ATOM 0 HG22 ILE A 35 11.480 4.548 0.127 1.00 0.00 H new ATOM 0 HG23 ILE A 35 10.131 5.649 0.492 1.00 0.00 H new ATOM 0 HD11 ILE A 35 9.253 5.215 4.614 1.00 0.00 H new ATOM 0 HD12 ILE A 35 10.704 4.265 4.214 1.00 0.00 H new ATOM 0 HD13 ILE A 35 10.403 5.818 3.397 1.00 0.00 H new ATOM 194 N LEU A 36 10.772 1.504 -0.491 1.00 0.00 N ATOM 195 CA LEU A 36 11.730 0.894 -1.440 1.00 0.00 C ATOM 196 C LEU A 36 11.119 0.662 -2.815 1.00 0.00 C ATOM 197 O LEU A 36 11.719 0.958 -3.842 1.00 0.00 O ATOM 198 CB LEU A 36 12.287 -0.417 -0.840 1.00 0.00 C ATOM 199 CG LEU A 36 13.427 -1.121 -1.616 1.00 0.00 C ATOM 200 CD1 LEU A 36 14.728 -0.308 -1.598 1.00 0.00 C ATOM 201 CD2 LEU A 36 13.673 -2.524 -1.027 1.00 0.00 C ATOM 0 H LEU A 36 10.681 0.974 0.376 1.00 0.00 H new ATOM 0 HA LEU A 36 12.551 1.596 -1.590 1.00 0.00 H new ATOM 0 HB2 LEU A 36 12.646 -0.202 0.167 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.461 -1.121 -0.741 1.00 0.00 H new ATOM 0 HG LEU A 36 13.112 -1.207 -2.656 1.00 0.00 H new ATOM 0 HD11 LEU A 36 15.498 -0.842 -2.155 1.00 0.00 H new ATOM 0 HD12 LEU A 36 14.556 0.665 -2.059 1.00 0.00 H new ATOM 0 HD13 LEU A 36 15.056 -0.169 -0.568 1.00 0.00 H new ATOM 0 HD21 LEU A 36 14.476 -3.014 -1.577 1.00 0.00 H new ATOM 0 HD22 LEU A 36 13.954 -2.434 0.022 1.00 0.00 H new ATOM 0 HD23 LEU A 36 12.763 -3.118 -1.109 1.00 0.00 H new ATOM 213 N HIS A 37 9.844 0.139 -2.935 1.00 0.00 N ATOM 214 CA HIS A 37 9.089 0.005 -4.167 1.00 0.00 C ATOM 215 C HIS A 37 8.775 1.315 -4.869 1.00 0.00 C ATOM 216 O HIS A 37 8.846 1.394 -6.096 1.00 0.00 O ATOM 217 CB HIS A 37 7.725 -0.655 -3.841 1.00 0.00 C ATOM 218 CG HIS A 37 6.996 -1.341 -4.910 1.00 0.00 C ATOM 219 ND1 HIS A 37 7.250 -1.378 -6.274 1.00 0.00 N ATOM 220 CD2 HIS A 37 5.915 -2.158 -4.715 1.00 0.00 C ATOM 221 CE1 HIS A 37 6.366 -2.201 -6.871 1.00 0.00 C ATOM 222 NE2 HIS A 37 5.545 -2.677 -5.932 1.00 0.00 N ATOM 0 H HIS A 37 9.327 -0.203 -2.125 1.00 0.00 H new ATOM 0 HA HIS A 37 9.720 -0.584 -4.832 1.00 0.00 H new ATOM 0 HB2 HIS A 37 7.891 -1.376 -3.040 1.00 0.00 H new ATOM 0 HB3 HIS A 37 7.071 0.120 -3.441 1.00 0.00 H new ATOM 0 HD2 HIS A 37 5.436 -2.360 -3.768 1.00 0.00 H new ATOM 0 HE1 HIS A 37 6.328 -2.435 -7.925 1.00 0.00 H new ATOM 0 HE2 HIS A 37 4.770 -3.321 -6.092 1.00 0.00 H new ATOM 231 N LEU A 38 8.387 2.364 -4.105 1.00 0.00 N ATOM 232 CA LEU A 38 8.101 3.687 -4.626 1.00 0.00 C ATOM 233 C LEU A 38 9.286 4.313 -5.322 1.00 0.00 C ATOM 234 O LEU A 38 9.177 4.829 -6.432 1.00 0.00 O ATOM 235 CB LEU A 38 7.601 4.625 -3.480 1.00 0.00 C ATOM 236 CG LEU A 38 6.496 5.616 -3.915 1.00 0.00 C ATOM 237 CD1 LEU A 38 5.876 6.352 -2.734 1.00 0.00 C ATOM 238 CD2 LEU A 38 6.913 6.645 -4.968 1.00 0.00 C ATOM 0 H LEU A 38 8.267 2.295 -3.094 1.00 0.00 H new ATOM 0 HA LEU A 38 7.317 3.566 -5.374 1.00 0.00 H new ATOM 0 HB2 LEU A 38 7.223 4.012 -2.662 1.00 0.00 H new ATOM 0 HB3 LEU A 38 8.448 5.190 -3.091 1.00 0.00 H new ATOM 0 HG LEU A 38 5.760 4.962 -4.383 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.107 7.035 -3.094 1.00 0.00 H new ATOM 0 HD12 LEU A 38 5.430 5.631 -2.050 1.00 0.00 H new ATOM 0 HD13 LEU A 38 6.648 6.918 -2.212 1.00 0.00 H new ATOM 0 HD21 LEU A 38 6.066 7.290 -5.202 1.00 0.00 H new ATOM 0 HD22 LEU A 38 7.733 7.249 -4.581 1.00 0.00 H new ATOM 0 HD23 LEU A 38 7.237 6.130 -5.872 1.00 0.00 H new ATOM 250 N ILE A 39 10.464 4.193 -4.682 1.00 0.00 N ATOM 251 CA ILE A 39 11.738 4.606 -5.223 1.00 0.00 C ATOM 252 C ILE A 39 12.062 3.870 -6.518 1.00 0.00 C ATOM 253 O ILE A 39 12.457 4.482 -7.509 1.00 0.00 O ATOM 254 CB ILE A 39 12.828 4.449 -4.172 1.00 0.00 C ATOM 255 CG1 ILE A 39 12.557 5.394 -2.968 1.00 0.00 C ATOM 256 CG2 ILE A 39 14.239 4.656 -4.751 1.00 0.00 C ATOM 257 CD1 ILE A 39 12.481 6.889 -3.306 1.00 0.00 C ATOM 0 H ILE A 39 10.540 3.792 -3.747 1.00 0.00 H new ATOM 0 HA ILE A 39 11.682 5.663 -5.484 1.00 0.00 H new ATOM 0 HB ILE A 39 12.796 3.419 -3.816 1.00 0.00 H new ATOM 0 HG12 ILE A 39 11.619 5.097 -2.499 1.00 0.00 H new ATOM 0 HG13 ILE A 39 13.344 5.246 -2.228 1.00 0.00 H new ATOM 0 HG21 ILE A 39 14.979 4.533 -3.960 1.00 0.00 H new ATOM 0 HG22 ILE A 39 14.422 3.922 -5.536 1.00 0.00 H new ATOM 0 HG23 ILE A 39 14.317 5.660 -5.168 1.00 0.00 H new ATOM 0 HD11 ILE A 39 12.289 7.458 -2.397 1.00 0.00 H new ATOM 0 HD12 ILE A 39 13.426 7.212 -3.743 1.00 0.00 H new ATOM 0 HD13 ILE A 39 11.674 7.060 -4.019 1.00 0.00 H new ATOM 269 N LEU A 40 11.800 2.546 -6.581 1.00 0.00 N ATOM 270 CA LEU A 40 11.965 1.756 -7.787 1.00 0.00 C ATOM 271 C LEU A 40 11.068 2.175 -8.960 1.00 0.00 C ATOM 272 O LEU A 40 11.516 2.249 -10.098 1.00 0.00 O ATOM 273 CB LEU A 40 11.778 0.264 -7.409 1.00 0.00 C ATOM 274 CG LEU A 40 12.143 -0.777 -8.485 1.00 0.00 C ATOM 275 CD1 LEU A 40 13.550 -0.572 -9.066 1.00 0.00 C ATOM 276 CD2 LEU A 40 12.034 -2.184 -7.881 1.00 0.00 C ATOM 0 H LEU A 40 11.466 2.006 -5.782 1.00 0.00 H new ATOM 0 HA LEU A 40 12.970 1.934 -8.169 1.00 0.00 H new ATOM 0 HB2 LEU A 40 12.378 0.061 -6.522 1.00 0.00 H new ATOM 0 HB3 LEU A 40 10.735 0.113 -7.130 1.00 0.00 H new ATOM 0 HG LEU A 40 11.441 -0.653 -9.309 1.00 0.00 H new ATOM 0 HD11 LEU A 40 13.748 -1.336 -9.818 1.00 0.00 H new ATOM 0 HD12 LEU A 40 13.614 0.414 -9.525 1.00 0.00 H new ATOM 0 HD13 LEU A 40 14.288 -0.649 -8.268 1.00 0.00 H new ATOM 0 HD21 LEU A 40 12.291 -2.926 -8.637 1.00 0.00 H new ATOM 0 HD22 LEU A 40 12.720 -2.272 -7.038 1.00 0.00 H new ATOM 0 HD23 LEU A 40 11.014 -2.355 -7.538 1.00 0.00 H new ATOM 288 N TRP A 41 9.780 2.517 -8.733 1.00 0.00 N ATOM 289 CA TRP A 41 8.909 3.048 -9.781 1.00 0.00 C ATOM 290 C TRP A 41 9.376 4.388 -10.358 1.00 0.00 C ATOM 291 O TRP A 41 9.261 4.626 -11.562 1.00 0.00 O ATOM 292 CB TRP A 41 7.426 3.131 -9.266 1.00 0.00 C ATOM 293 CG TRP A 41 6.458 3.677 -10.219 1.00 0.00 C ATOM 294 CD1 TRP A 41 5.924 4.952 -10.182 1.00 0.00 C ATOM 295 CD2 TRP A 41 5.905 3.029 -11.385 1.00 0.00 C ATOM 296 NE1 TRP A 41 5.079 5.130 -11.251 1.00 0.00 N ATOM 297 CE2 TRP A 41 5.058 3.981 -12.019 1.00 0.00 C ATOM 298 CE3 TRP A 41 6.052 1.758 -11.974 1.00 0.00 C ATOM 299 CZ2 TRP A 41 4.378 3.709 -13.211 1.00 0.00 C ATOM 300 CZ3 TRP A 41 5.378 1.486 -13.157 1.00 0.00 C ATOM 301 CH2 TRP A 41 4.554 2.451 -13.772 1.00 0.00 C ATOM 0 H TRP A 41 9.327 2.430 -7.823 1.00 0.00 H new ATOM 0 HA TRP A 41 8.962 2.345 -10.612 1.00 0.00 H new ATOM 0 HB2 TRP A 41 7.103 2.130 -8.979 1.00 0.00 H new ATOM 0 HB3 TRP A 41 7.407 3.743 -8.364 1.00 0.00 H new ATOM 0 HD1 TRP A 41 6.138 5.695 -9.428 1.00 0.00 H new ATOM 0 HE1 TRP A 41 4.549 5.979 -11.447 1.00 0.00 H new ATOM 0 HE3 TRP A 41 6.678 1.008 -11.513 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 3.742 4.448 -13.676 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 5.487 0.515 -13.616 1.00 0.00 H new ATOM 0 HH2 TRP A 41 4.051 2.207 -14.696 1.00 0.00 H new ATOM 312 N ILE A 42 9.924 5.289 -9.504 1.00 0.00 N ATOM 313 CA ILE A 42 10.565 6.520 -9.954 1.00 0.00 C ATOM 314 C ILE A 42 11.797 6.229 -10.807 1.00 0.00 C ATOM 315 O ILE A 42 11.990 6.784 -11.890 1.00 0.00 O ATOM 316 CB ILE A 42 10.928 7.425 -8.764 1.00 0.00 C ATOM 317 CG1 ILE A 42 9.660 7.816 -7.970 1.00 0.00 C ATOM 318 CG2 ILE A 42 11.699 8.676 -9.248 1.00 0.00 C ATOM 319 CD1 ILE A 42 9.991 8.393 -6.598 1.00 0.00 C ATOM 0 H ILE A 42 9.927 5.170 -8.491 1.00 0.00 H new ATOM 0 HA ILE A 42 9.846 7.051 -10.577 1.00 0.00 H new ATOM 0 HB ILE A 42 11.582 6.870 -8.092 1.00 0.00 H new ATOM 0 HG12 ILE A 42 9.088 8.547 -8.541 1.00 0.00 H new ATOM 0 HG13 ILE A 42 9.025 6.938 -7.849 1.00 0.00 H new ATOM 0 HG21 ILE A 42 11.947 9.304 -8.392 1.00 0.00 H new ATOM 0 HG22 ILE A 42 12.616 8.367 -9.749 1.00 0.00 H new ATOM 0 HG23 ILE A 42 11.078 9.240 -9.944 1.00 0.00 H new ATOM 0 HD11 ILE A 42 9.068 8.652 -6.080 1.00 0.00 H new ATOM 0 HD12 ILE A 42 10.539 7.653 -6.015 1.00 0.00 H new ATOM 0 HD13 ILE A 42 10.603 9.287 -6.717 1.00 0.00 H new ATOM 331 N LEU A 43 12.637 5.297 -10.324 1.00 0.00 N ATOM 332 CA LEU A 43 13.836 4.800 -10.975 1.00 0.00 C ATOM 333 C LEU A 43 13.561 4.262 -12.385 1.00 0.00 C ATOM 334 O LEU A 43 14.300 4.529 -13.333 1.00 0.00 O ATOM 335 CB LEU A 43 14.460 3.723 -10.053 1.00 0.00 C ATOM 336 CG LEU A 43 15.978 3.462 -10.145 1.00 0.00 C ATOM 337 CD1 LEU A 43 16.467 2.688 -8.901 1.00 0.00 C ATOM 338 CD2 LEU A 43 16.407 2.694 -11.405 1.00 0.00 C ATOM 0 H LEU A 43 12.478 4.854 -9.419 1.00 0.00 H new ATOM 0 HA LEU A 43 14.538 5.621 -11.120 1.00 0.00 H new ATOM 0 HB2 LEU A 43 14.233 3.997 -9.023 1.00 0.00 H new ATOM 0 HB3 LEU A 43 13.949 2.781 -10.252 1.00 0.00 H new ATOM 0 HG LEU A 43 16.438 4.449 -10.198 1.00 0.00 H new ATOM 0 HD11 LEU A 43 17.540 2.512 -8.981 1.00 0.00 H new ATOM 0 HD12 LEU A 43 16.261 3.273 -8.004 1.00 0.00 H new ATOM 0 HD13 LEU A 43 15.946 1.733 -8.839 1.00 0.00 H new ATOM 0 HD21 LEU A 43 17.488 2.551 -11.394 1.00 0.00 H new ATOM 0 HD22 LEU A 43 15.913 1.723 -11.425 1.00 0.00 H new ATOM 0 HD23 LEU A 43 16.125 3.263 -12.291 1.00 0.00 H new ATOM 350 N ASP A 44 12.440 3.542 -12.572 1.00 0.00 N ATOM 351 CA ASP A 44 11.994 2.945 -13.830 1.00 0.00 C ATOM 352 C ASP A 44 11.838 3.954 -14.994 1.00 0.00 C ATOM 353 O ASP A 44 12.321 3.703 -16.096 1.00 0.00 O ATOM 354 CB ASP A 44 10.670 2.186 -13.495 1.00 0.00 C ATOM 355 CG ASP A 44 10.284 1.136 -14.520 1.00 0.00 C ATOM 356 OD1 ASP A 44 9.867 1.513 -15.645 1.00 0.00 O ATOM 357 OD2 ASP A 44 10.351 -0.081 -14.205 1.00 0.00 O ATOM 0 H ASP A 44 11.792 3.355 -11.806 1.00 0.00 H new ATOM 0 HA ASP A 44 12.755 2.265 -14.212 1.00 0.00 H new ATOM 0 HB2 ASP A 44 10.774 1.707 -12.521 1.00 0.00 H new ATOM 0 HB3 ASP A 44 9.860 2.910 -13.409 1.00 0.00 H new ATOM 362 N ARG A 45 11.232 5.129 -14.754 1.00 0.00 N ATOM 363 CA ARG A 45 11.093 6.150 -15.807 1.00 0.00 C ATOM 364 C ARG A 45 12.113 7.286 -15.720 1.00 0.00 C ATOM 365 O ARG A 45 12.355 7.967 -16.710 1.00 0.00 O ATOM 366 CB ARG A 45 9.645 6.713 -15.904 1.00 0.00 C ATOM 367 CG ARG A 45 8.747 5.815 -16.785 1.00 0.00 C ATOM 368 CD ARG A 45 7.352 6.360 -17.146 1.00 0.00 C ATOM 369 NE ARG A 45 6.511 6.333 -15.914 1.00 0.00 N ATOM 370 CZ ARG A 45 5.191 6.556 -15.885 1.00 0.00 C ATOM 371 NH1 ARG A 45 4.465 6.734 -16.978 1.00 0.00 N ATOM 372 NH2 ARG A 45 4.568 6.573 -14.709 1.00 0.00 N ATOM 0 H ARG A 45 10.835 5.394 -13.852 1.00 0.00 H new ATOM 0 HA ARG A 45 11.313 5.614 -16.730 1.00 0.00 H new ATOM 0 HB2 ARG A 45 9.216 6.791 -14.905 1.00 0.00 H new ATOM 0 HB3 ARG A 45 9.672 7.721 -16.318 1.00 0.00 H new ATOM 0 HG2 ARG A 45 9.281 5.609 -17.713 1.00 0.00 H new ATOM 0 HG3 ARG A 45 8.616 4.861 -16.274 1.00 0.00 H new ATOM 0 HD2 ARG A 45 7.429 7.376 -17.532 1.00 0.00 H new ATOM 0 HD3 ARG A 45 6.898 5.754 -17.930 1.00 0.00 H new ATOM 0 HE ARG A 45 6.976 6.130 -15.029 1.00 0.00 H new ATOM 0 HH11 ARG A 45 4.909 6.704 -17.896 1.00 0.00 H new ATOM 0 HH12 ARG A 45 3.462 6.901 -16.902 1.00 0.00 H new ATOM 0 HH21 ARG A 45 5.096 6.418 -13.850 1.00 0.00 H new ATOM 0 HH22 ARG A 45 3.563 6.741 -14.667 1.00 0.00 H new ATOM 386 N LEU A 46 12.785 7.515 -14.573 1.00 0.00 N ATOM 387 CA LEU A 46 13.917 8.437 -14.489 1.00 0.00 C ATOM 388 C LEU A 46 15.189 7.896 -15.154 1.00 0.00 C ATOM 389 O LEU A 46 15.863 8.599 -15.905 1.00 0.00 O ATOM 390 CB LEU A 46 14.198 8.704 -12.987 1.00 0.00 C ATOM 391 CG LEU A 46 15.431 9.557 -12.625 1.00 0.00 C ATOM 392 CD1 LEU A 46 15.393 10.967 -13.226 1.00 0.00 C ATOM 393 CD2 LEU A 46 15.560 9.644 -11.098 1.00 0.00 C ATOM 0 H LEU A 46 12.553 7.064 -13.688 1.00 0.00 H new ATOM 0 HA LEU A 46 13.652 9.348 -15.025 1.00 0.00 H new ATOM 0 HB2 LEU A 46 13.319 9.190 -12.563 1.00 0.00 H new ATOM 0 HB3 LEU A 46 14.300 7.740 -12.489 1.00 0.00 H new ATOM 0 HG LEU A 46 16.300 9.060 -13.057 1.00 0.00 H new ATOM 0 HD11 LEU A 46 16.290 11.512 -12.932 1.00 0.00 H new ATOM 0 HD12 LEU A 46 15.350 10.898 -14.313 1.00 0.00 H new ATOM 0 HD13 LEU A 46 14.512 11.494 -12.861 1.00 0.00 H new ATOM 0 HD21 LEU A 46 16.431 10.247 -10.840 1.00 0.00 H new ATOM 0 HD22 LEU A 46 14.664 10.105 -10.683 1.00 0.00 H new ATOM 0 HD23 LEU A 46 15.677 8.642 -10.685 1.00 0.00 H new ATOM 405 N PHE A 47 15.545 6.621 -14.873 1.00 0.00 N ATOM 406 CA PHE A 47 16.739 5.970 -15.406 1.00 0.00 C ATOM 407 C PHE A 47 16.339 4.832 -16.354 1.00 0.00 C ATOM 408 O PHE A 47 16.621 3.652 -16.136 1.00 0.00 O ATOM 409 CB PHE A 47 17.650 5.407 -14.286 1.00 0.00 C ATOM 410 CG PHE A 47 18.177 6.509 -13.407 1.00 0.00 C ATOM 411 CD1 PHE A 47 18.961 7.552 -13.931 1.00 0.00 C ATOM 412 CD2 PHE A 47 17.919 6.486 -12.028 1.00 0.00 C ATOM 413 CE1 PHE A 47 19.474 8.550 -13.091 1.00 0.00 C ATOM 414 CE2 PHE A 47 18.445 7.467 -11.180 1.00 0.00 C ATOM 415 CZ PHE A 47 19.223 8.502 -11.714 1.00 0.00 C ATOM 0 H PHE A 47 14.996 6.018 -14.261 1.00 0.00 H new ATOM 0 HA PHE A 47 17.304 6.729 -15.947 1.00 0.00 H new ATOM 0 HB2 PHE A 47 17.089 4.693 -13.682 1.00 0.00 H new ATOM 0 HB3 PHE A 47 18.483 4.863 -14.731 1.00 0.00 H new ATOM 0 HD1 PHE A 47 19.170 7.584 -14.990 1.00 0.00 H new ATOM 0 HD2 PHE A 47 17.305 5.699 -11.615 1.00 0.00 H new ATOM 0 HE1 PHE A 47 20.062 9.355 -13.505 1.00 0.00 H new ATOM 0 HE2 PHE A 47 18.252 7.426 -10.118 1.00 0.00 H new ATOM 0 HZ PHE A 47 19.629 9.263 -11.064 1.00 0.00 H new ATOM 425 N PHE A 48 15.689 5.198 -17.473 1.00 0.00 N ATOM 426 CA PHE A 48 15.095 4.353 -18.505 1.00 0.00 C ATOM 427 C PHE A 48 16.028 3.319 -19.128 1.00 0.00 C ATOM 428 O PHE A 48 15.613 2.223 -19.496 1.00 0.00 O ATOM 429 CB PHE A 48 14.570 5.361 -19.574 1.00 0.00 C ATOM 430 CG PHE A 48 13.827 4.771 -20.746 1.00 0.00 C ATOM 431 CD1 PHE A 48 12.461 4.457 -20.654 1.00 0.00 C ATOM 432 CD2 PHE A 48 14.475 4.629 -21.984 1.00 0.00 C ATOM 433 CE1 PHE A 48 11.751 4.032 -21.786 1.00 0.00 C ATOM 434 CE2 PHE A 48 13.771 4.202 -23.115 1.00 0.00 C ATOM 435 CZ PHE A 48 12.406 3.904 -23.017 1.00 0.00 C ATOM 0 H PHE A 48 15.558 6.186 -17.691 1.00 0.00 H new ATOM 0 HA PHE A 48 14.317 3.729 -18.064 1.00 0.00 H new ATOM 0 HB2 PHE A 48 13.912 6.074 -19.077 1.00 0.00 H new ATOM 0 HB3 PHE A 48 15.420 5.925 -19.958 1.00 0.00 H new ATOM 0 HD1 PHE A 48 11.954 4.544 -19.704 1.00 0.00 H new ATOM 0 HD2 PHE A 48 15.529 4.852 -22.064 1.00 0.00 H new ATOM 0 HE1 PHE A 48 10.698 3.803 -21.708 1.00 0.00 H new ATOM 0 HE2 PHE A 48 14.279 4.102 -24.063 1.00 0.00 H new ATOM 0 HZ PHE A 48 11.860 3.576 -23.889 1.00 0.00 H new ATOM 445 N LYS A 49 17.331 3.632 -19.240 1.00 0.00 N ATOM 446 CA LYS A 49 18.322 2.732 -19.799 1.00 0.00 C ATOM 447 C LYS A 49 18.731 1.590 -18.871 1.00 0.00 C ATOM 448 O LYS A 49 19.286 0.585 -19.316 1.00 0.00 O ATOM 449 CB LYS A 49 19.556 3.537 -20.266 1.00 0.00 C ATOM 450 CG LYS A 49 19.270 4.290 -21.578 1.00 0.00 C ATOM 451 CD LYS A 49 20.332 5.342 -21.937 1.00 0.00 C ATOM 452 CE LYS A 49 20.158 5.876 -23.366 1.00 0.00 C ATOM 453 NZ LYS A 49 21.045 7.014 -23.631 1.00 0.00 N ATOM 0 H LYS A 49 17.716 4.527 -18.939 1.00 0.00 H new ATOM 0 HA LYS A 49 17.849 2.246 -20.652 1.00 0.00 H new ATOM 0 HB2 LYS A 49 19.843 4.248 -19.491 1.00 0.00 H new ATOM 0 HB3 LYS A 49 20.400 2.862 -20.408 1.00 0.00 H new ATOM 0 HG2 LYS A 49 19.198 3.568 -22.392 1.00 0.00 H new ATOM 0 HG3 LYS A 49 18.299 4.780 -21.500 1.00 0.00 H new ATOM 0 HD2 LYS A 49 20.273 6.171 -21.231 1.00 0.00 H new ATOM 0 HD3 LYS A 49 21.325 4.904 -21.833 1.00 0.00 H new ATOM 0 HE2 LYS A 49 20.365 5.079 -24.080 1.00 0.00 H new ATOM 0 HE3 LYS A 49 19.122 6.179 -23.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 20.572 7.681 -24.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 21.269 7.495 -22.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 21.924 6.674 -24.071 1.00 0.00 H new ATOM 467 N SER A 50 18.435 1.659 -17.559 1.00 0.00 N ATOM 468 CA SER A 50 18.584 0.499 -16.684 1.00 0.00 C ATOM 469 C SER A 50 17.545 -0.583 -16.956 1.00 0.00 C ATOM 470 O SER A 50 17.844 -1.777 -16.955 1.00 0.00 O ATOM 471 CB SER A 50 18.593 0.872 -15.184 1.00 0.00 C ATOM 472 OG SER A 50 19.797 1.582 -14.889 1.00 0.00 O ATOM 0 H SER A 50 18.095 2.500 -17.093 1.00 0.00 H new ATOM 0 HA SER A 50 19.564 0.088 -16.927 1.00 0.00 H new ATOM 0 HB2 SER A 50 17.725 1.486 -14.943 1.00 0.00 H new ATOM 0 HB3 SER A 50 18.527 -0.027 -14.572 1.00 0.00 H new ATOM 0 HG SER A 50 19.810 1.824 -13.939 1.00 0.00 H new ATOM 478 N ILE A 51 16.292 -0.181 -17.245 1.00 0.00 N ATOM 479 CA ILE A 51 15.212 -1.054 -17.703 1.00 0.00 C ATOM 480 C ILE A 51 15.425 -1.497 -19.143 1.00 0.00 C ATOM 481 O ILE A 51 15.105 -2.623 -19.516 1.00 0.00 O ATOM 482 CB ILE A 51 13.874 -0.324 -17.571 1.00 0.00 C ATOM 483 CG1 ILE A 51 13.629 0.162 -16.120 1.00 0.00 C ATOM 484 CG2 ILE A 51 12.704 -1.207 -18.053 1.00 0.00 C ATOM 485 CD1 ILE A 51 13.546 -0.956 -15.071 1.00 0.00 C ATOM 0 H ILE A 51 16.002 0.793 -17.161 1.00 0.00 H new ATOM 0 HA ILE A 51 15.207 -1.948 -17.079 1.00 0.00 H new ATOM 0 HB ILE A 51 13.924 0.555 -18.213 1.00 0.00 H new ATOM 0 HG12 ILE A 51 14.432 0.844 -15.840 1.00 0.00 H new ATOM 0 HG13 ILE A 51 12.701 0.734 -16.095 1.00 0.00 H new ATOM 0 HG21 ILE A 51 11.767 -0.660 -17.946 1.00 0.00 H new ATOM 0 HG22 ILE A 51 12.854 -1.470 -19.100 1.00 0.00 H new ATOM 0 HG23 ILE A 51 12.663 -2.116 -17.453 1.00 0.00 H new ATOM 0 HD11 ILE A 51 13.373 -0.520 -14.087 1.00 0.00 H new ATOM 0 HD12 ILE A 51 12.724 -1.628 -15.320 1.00 0.00 H new ATOM 0 HD13 ILE A 51 14.482 -1.515 -15.061 1.00 0.00 H new ATOM 497 N TYR A 52 16.128 -0.629 -19.883 1.00 0.00 N ATOM 498 CA TYR A 52 16.578 -1.219 -21.146 1.00 0.00 C ATOM 499 C TYR A 52 17.502 -2.441 -21.055 1.00 0.00 C ATOM 500 O TYR A 52 17.223 -3.508 -21.598 1.00 0.00 O ATOM 501 CB TYR A 52 17.302 -0.097 -21.950 1.00 0.00 C ATOM 502 CG TYR A 52 17.614 -0.436 -23.380 1.00 0.00 C ATOM 503 CD1 TYR A 52 16.623 -0.957 -24.220 1.00 0.00 C ATOM 504 CD2 TYR A 52 18.891 -0.174 -23.909 1.00 0.00 C ATOM 505 CE1 TYR A 52 16.898 -1.224 -25.566 1.00 0.00 C ATOM 506 CE2 TYR A 52 19.166 -0.433 -25.260 1.00 0.00 C ATOM 507 CZ TYR A 52 18.170 -0.966 -26.084 1.00 0.00 C ATOM 508 OH TYR A 52 18.449 -1.268 -27.430 1.00 0.00 O ATOM 0 H TYR A 52 16.370 0.340 -19.676 1.00 0.00 H new ATOM 0 HA TYR A 52 15.679 -1.605 -21.626 1.00 0.00 H new ATOM 0 HB2 TYR A 52 16.681 0.799 -21.933 1.00 0.00 H new ATOM 0 HB3 TYR A 52 18.233 0.150 -21.440 1.00 0.00 H new ATOM 0 HD1 TYR A 52 15.637 -1.155 -23.826 1.00 0.00 H new ATOM 0 HD2 TYR A 52 19.664 0.229 -23.271 1.00 0.00 H new ATOM 0 HE1 TYR A 52 16.127 -1.629 -26.204 1.00 0.00 H new ATOM 0 HE2 TYR A 52 20.145 -0.221 -25.663 1.00 0.00 H new ATOM 0 HH TYR A 52 19.377 -1.028 -27.634 1.00 0.00 H new ATOM 518 N ARG A 53 18.592 -2.334 -20.287 1.00 0.00 N ATOM 519 CA ARG A 53 19.592 -3.375 -20.172 1.00 0.00 C ATOM 520 C ARG A 53 19.105 -4.663 -19.522 1.00 0.00 C ATOM 521 O ARG A 53 19.450 -5.761 -19.963 1.00 0.00 O ATOM 522 CB ARG A 53 20.810 -2.759 -19.451 1.00 0.00 C ATOM 523 CG ARG A 53 21.546 -1.749 -20.357 1.00 0.00 C ATOM 524 CD ARG A 53 22.557 -0.866 -19.626 1.00 0.00 C ATOM 525 NE ARG A 53 23.343 -0.161 -20.691 1.00 0.00 N ATOM 526 CZ ARG A 53 23.486 1.166 -20.813 1.00 0.00 C ATOM 527 NH1 ARG A 53 23.052 2.023 -19.892 1.00 0.00 N ATOM 528 NH2 ARG A 53 24.091 1.647 -21.895 1.00 0.00 N ATOM 0 H ARG A 53 18.797 -1.508 -19.725 1.00 0.00 H new ATOM 0 HA ARG A 53 19.864 -3.709 -21.173 1.00 0.00 H new ATOM 0 HB2 ARG A 53 20.482 -2.261 -18.539 1.00 0.00 H new ATOM 0 HB3 ARG A 53 21.497 -3.551 -19.152 1.00 0.00 H new ATOM 0 HG2 ARG A 53 22.063 -2.296 -21.146 1.00 0.00 H new ATOM 0 HG3 ARG A 53 20.808 -1.110 -20.843 1.00 0.00 H new ATOM 0 HD2 ARG A 53 22.052 -0.151 -18.977 1.00 0.00 H new ATOM 0 HD3 ARG A 53 23.211 -1.465 -18.992 1.00 0.00 H new ATOM 0 HE ARG A 53 23.811 -0.744 -21.385 1.00 0.00 H new ATOM 0 HH11 ARG A 53 22.589 1.677 -19.051 1.00 0.00 H new ATOM 0 HH12 ARG A 53 23.182 3.026 -20.027 1.00 0.00 H new ATOM 0 HH21 ARG A 53 24.436 1.009 -22.612 1.00 0.00 H new ATOM 0 HH22 ARG A 53 24.210 2.654 -22.008 1.00 0.00 H new ATOM 542 N PHE A 54 18.260 -4.548 -18.480 1.00 0.00 N ATOM 543 CA PHE A 54 17.601 -5.687 -17.865 1.00 0.00 C ATOM 544 C PHE A 54 16.514 -6.345 -18.711 1.00 0.00 C ATOM 545 O PHE A 54 16.449 -7.572 -18.780 1.00 0.00 O ATOM 546 CB PHE A 54 16.965 -5.302 -16.501 1.00 0.00 C ATOM 547 CG PHE A 54 17.953 -5.309 -15.363 1.00 0.00 C ATOM 548 CD1 PHE A 54 18.843 -6.382 -15.163 1.00 0.00 C ATOM 549 CD2 PHE A 54 17.919 -4.279 -14.409 1.00 0.00 C ATOM 550 CE1 PHE A 54 19.706 -6.398 -14.062 1.00 0.00 C ATOM 551 CE2 PHE A 54 18.762 -4.306 -13.293 1.00 0.00 C ATOM 552 CZ PHE A 54 19.667 -5.362 -13.125 1.00 0.00 C ATOM 0 H PHE A 54 18.023 -3.654 -18.049 1.00 0.00 H new ATOM 0 HA PHE A 54 18.406 -6.412 -17.745 1.00 0.00 H new ATOM 0 HB2 PHE A 54 16.520 -4.310 -16.582 1.00 0.00 H new ATOM 0 HB3 PHE A 54 16.156 -5.997 -16.276 1.00 0.00 H new ATOM 0 HD1 PHE A 54 18.859 -7.201 -15.867 1.00 0.00 H new ATOM 0 HD2 PHE A 54 17.233 -3.455 -14.539 1.00 0.00 H new ATOM 0 HE1 PHE A 54 20.404 -7.213 -13.936 1.00 0.00 H new ATOM 0 HE2 PHE A 54 18.715 -3.513 -12.561 1.00 0.00 H new ATOM 0 HZ PHE A 54 20.332 -5.375 -12.274 1.00 0.00 H new ATOM 562 N PHE A 55 15.618 -5.583 -19.388 1.00 0.00 N ATOM 563 CA PHE A 55 14.516 -6.185 -20.134 1.00 0.00 C ATOM 564 C PHE A 55 15.026 -6.893 -21.386 1.00 0.00 C ATOM 565 O PHE A 55 14.523 -7.952 -21.757 1.00 0.00 O ATOM 566 CB PHE A 55 13.414 -5.142 -20.462 1.00 0.00 C ATOM 567 CG PHE A 55 12.054 -5.759 -20.696 1.00 0.00 C ATOM 568 CD1 PHE A 55 11.492 -6.666 -19.775 1.00 0.00 C ATOM 569 CD2 PHE A 55 11.273 -5.346 -21.789 1.00 0.00 C ATOM 570 CE1 PHE A 55 10.183 -7.140 -19.939 1.00 0.00 C ATOM 571 CE2 PHE A 55 9.964 -5.817 -21.957 1.00 0.00 C ATOM 572 CZ PHE A 55 9.419 -6.713 -21.030 1.00 0.00 C ATOM 0 H PHE A 55 15.647 -4.564 -19.425 1.00 0.00 H new ATOM 0 HA PHE A 55 14.054 -6.941 -19.499 1.00 0.00 H new ATOM 0 HB2 PHE A 55 13.344 -4.428 -19.642 1.00 0.00 H new ATOM 0 HB3 PHE A 55 13.708 -4.581 -21.349 1.00 0.00 H new ATOM 0 HD1 PHE A 55 12.078 -7.000 -18.932 1.00 0.00 H new ATOM 0 HD2 PHE A 55 11.687 -4.656 -22.509 1.00 0.00 H new ATOM 0 HE1 PHE A 55 9.765 -7.834 -19.224 1.00 0.00 H new ATOM 0 HE2 PHE A 55 9.376 -5.489 -22.801 1.00 0.00 H new ATOM 0 HZ PHE A 55 8.409 -7.074 -21.157 1.00 0.00 H new ATOM 582 N GLU A 56 16.099 -6.359 -22.017 1.00 0.00 N ATOM 583 CA GLU A 56 16.816 -7.020 -23.099 1.00 0.00 C ATOM 584 C GLU A 56 17.386 -8.382 -22.692 1.00 0.00 C ATOM 585 O GLU A 56 17.193 -9.376 -23.386 1.00 0.00 O ATOM 586 CB GLU A 56 17.995 -6.149 -23.600 1.00 0.00 C ATOM 587 CG GLU A 56 17.584 -4.879 -24.390 1.00 0.00 C ATOM 588 CD GLU A 56 17.146 -5.156 -25.814 1.00 0.00 C ATOM 589 OE1 GLU A 56 16.019 -5.672 -26.036 1.00 0.00 O ATOM 590 OE2 GLU A 56 17.922 -4.805 -26.745 1.00 0.00 O ATOM 0 H GLU A 56 16.484 -5.446 -21.775 1.00 0.00 H new ATOM 0 HA GLU A 56 16.078 -7.166 -23.888 1.00 0.00 H new ATOM 0 HB2 GLU A 56 18.594 -5.846 -22.741 1.00 0.00 H new ATOM 0 HB3 GLU A 56 18.635 -6.762 -24.235 1.00 0.00 H new ATOM 0 HG2 GLU A 56 16.772 -4.381 -23.861 1.00 0.00 H new ATOM 0 HG3 GLU A 56 18.425 -4.186 -24.407 1.00 0.00 H new ATOM 597 N HIS A 57 18.045 -8.489 -21.515 1.00 0.00 N ATOM 598 CA HIS A 57 18.583 -9.750 -21.000 1.00 0.00 C ATOM 599 C HIS A 57 17.503 -10.810 -20.754 1.00 0.00 C ATOM 600 O HIS A 57 17.672 -11.988 -21.069 1.00 0.00 O ATOM 601 CB HIS A 57 19.374 -9.517 -19.691 1.00 0.00 C ATOM 602 CG HIS A 57 20.147 -10.716 -19.218 1.00 0.00 C ATOM 603 ND1 HIS A 57 21.221 -11.178 -19.962 1.00 0.00 N ATOM 604 CD2 HIS A 57 19.964 -11.496 -18.121 1.00 0.00 C ATOM 605 CE1 HIS A 57 21.661 -12.236 -19.302 1.00 0.00 C ATOM 606 NE2 HIS A 57 20.940 -12.468 -18.181 1.00 0.00 N ATOM 0 H HIS A 57 18.214 -7.693 -20.900 1.00 0.00 H new ATOM 0 HA HIS A 57 19.247 -10.130 -21.776 1.00 0.00 H new ATOM 0 HB2 HIS A 57 20.066 -8.688 -19.840 1.00 0.00 H new ATOM 0 HB3 HIS A 57 18.679 -9.215 -18.908 1.00 0.00 H new ATOM 0 HD2 HIS A 57 19.209 -11.379 -17.358 1.00 0.00 H new ATOM 0 HE1 HIS A 57 22.496 -12.842 -19.620 1.00 0.00 H new ATOM 0 HE2 HIS A 57 21.090 -13.220 -17.508 1.00 0.00 H new ATOM 614 N GLY A 58 16.328 -10.400 -20.227 1.00 0.00 N ATOM 615 CA GLY A 58 15.210 -11.306 -19.963 1.00 0.00 C ATOM 616 C GLY A 58 14.464 -11.760 -21.190 1.00 0.00 C ATOM 617 O GLY A 58 13.959 -12.883 -21.241 1.00 0.00 O ATOM 0 H GLY A 58 16.137 -9.430 -19.976 1.00 0.00 H new ATOM 0 HA2 GLY A 58 15.588 -12.184 -19.439 1.00 0.00 H new ATOM 0 HA3 GLY A 58 14.509 -10.810 -19.291 1.00 0.00 H new ATOM 621 N LEU A 59 14.385 -10.893 -22.220 1.00 0.00 N ATOM 622 CA LEU A 59 13.926 -11.245 -23.553 1.00 0.00 C ATOM 623 C LEU A 59 14.869 -12.212 -24.251 1.00 0.00 C ATOM 624 O LEU A 59 14.445 -13.229 -24.801 1.00 0.00 O ATOM 625 CB LEU A 59 13.770 -9.967 -24.418 1.00 0.00 C ATOM 626 CG LEU A 59 12.345 -9.386 -24.371 1.00 0.00 C ATOM 627 CD1 LEU A 59 12.331 -7.886 -24.695 1.00 0.00 C ATOM 628 CD2 LEU A 59 11.427 -10.143 -25.338 1.00 0.00 C ATOM 0 H LEU A 59 14.647 -9.911 -22.133 1.00 0.00 H new ATOM 0 HA LEU A 59 12.962 -11.741 -23.438 1.00 0.00 H new ATOM 0 HB2 LEU A 59 14.477 -9.212 -24.074 1.00 0.00 H new ATOM 0 HB3 LEU A 59 14.029 -10.199 -25.451 1.00 0.00 H new ATOM 0 HG LEU A 59 11.974 -9.510 -23.353 1.00 0.00 H new ATOM 0 HD11 LEU A 59 11.307 -7.514 -24.651 1.00 0.00 H new ATOM 0 HD12 LEU A 59 12.943 -7.351 -23.969 1.00 0.00 H new ATOM 0 HD13 LEU A 59 12.733 -7.726 -25.696 1.00 0.00 H new ATOM 0 HD21 LEU A 59 10.423 -9.720 -25.293 1.00 0.00 H new ATOM 0 HD22 LEU A 59 11.814 -10.052 -26.353 1.00 0.00 H new ATOM 0 HD23 LEU A 59 11.390 -11.195 -25.056 1.00 0.00 H new ATOM 640 N LYS A 60 16.186 -11.941 -24.210 1.00 0.00 N ATOM 641 CA LYS A 60 17.191 -12.748 -24.872 1.00 0.00 C ATOM 642 C LYS A 60 17.309 -14.182 -24.351 1.00 0.00 C ATOM 643 O LYS A 60 17.358 -15.140 -25.121 1.00 0.00 O ATOM 644 CB LYS A 60 18.560 -12.020 -24.860 1.00 0.00 C ATOM 645 CG LYS A 60 18.593 -10.909 -25.927 1.00 0.00 C ATOM 646 CD LYS A 60 19.867 -10.048 -25.934 1.00 0.00 C ATOM 647 CE LYS A 60 19.992 -9.258 -27.246 1.00 0.00 C ATOM 648 NZ LYS A 60 21.179 -8.389 -27.250 1.00 0.00 N ATOM 0 H LYS A 60 16.573 -11.143 -23.706 1.00 0.00 H new ATOM 0 HA LYS A 60 16.850 -12.862 -25.901 1.00 0.00 H new ATOM 0 HB2 LYS A 60 18.741 -11.591 -23.875 1.00 0.00 H new ATOM 0 HB3 LYS A 60 19.360 -12.736 -25.048 1.00 0.00 H new ATOM 0 HG2 LYS A 60 18.477 -11.367 -26.909 1.00 0.00 H new ATOM 0 HG3 LYS A 60 17.733 -10.256 -25.776 1.00 0.00 H new ATOM 0 HD2 LYS A 60 19.848 -9.358 -25.090 1.00 0.00 H new ATOM 0 HD3 LYS A 60 20.742 -10.686 -25.805 1.00 0.00 H new ATOM 0 HE2 LYS A 60 20.047 -9.952 -28.084 1.00 0.00 H new ATOM 0 HE3 LYS A 60 19.098 -8.652 -27.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 21.228 -7.873 -28.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 21.115 -7.710 -26.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 22.034 -8.969 -27.136 1.00 0.00 H new ATOM 662 N ARG A 61 17.308 -14.399 -23.022 1.00 0.00 N ATOM 663 CA ARG A 61 17.601 -15.709 -22.445 1.00 0.00 C ATOM 664 C ARG A 61 16.332 -16.422 -21.959 1.00 0.00 C ATOM 665 O ARG A 61 16.395 -17.419 -21.234 1.00 0.00 O ATOM 666 CB ARG A 61 18.626 -15.522 -21.296 1.00 0.00 C ATOM 667 CG ARG A 61 19.836 -14.618 -21.646 1.00 0.00 C ATOM 668 CD ARG A 61 20.666 -15.067 -22.856 1.00 0.00 C ATOM 669 NE ARG A 61 21.666 -13.982 -23.110 1.00 0.00 N ATOM 670 CZ ARG A 61 22.543 -14.012 -24.121 1.00 0.00 C ATOM 671 NH1 ARG A 61 22.782 -15.102 -24.834 1.00 0.00 N ATOM 672 NH2 ARG A 61 23.195 -12.897 -24.427 1.00 0.00 N ATOM 0 H ARG A 61 17.106 -13.676 -22.332 1.00 0.00 H new ATOM 0 HA ARG A 61 18.027 -16.351 -23.215 1.00 0.00 H new ATOM 0 HB2 ARG A 61 18.111 -15.098 -20.434 1.00 0.00 H new ATOM 0 HB3 ARG A 61 18.997 -16.502 -20.996 1.00 0.00 H new ATOM 0 HG2 ARG A 61 19.471 -13.608 -21.832 1.00 0.00 H new ATOM 0 HG3 ARG A 61 20.492 -14.565 -20.777 1.00 0.00 H new ATOM 0 HD2 ARG A 61 21.165 -16.015 -22.654 1.00 0.00 H new ATOM 0 HD3 ARG A 61 20.030 -15.220 -23.728 1.00 0.00 H new ATOM 0 HE ARG A 61 21.680 -13.179 -22.481 1.00 0.00 H new ATOM 0 HH11 ARG A 61 22.288 -15.969 -24.622 1.00 0.00 H new ATOM 0 HH12 ARG A 61 23.460 -15.075 -25.595 1.00 0.00 H new ATOM 0 HH21 ARG A 61 23.023 -12.043 -23.896 1.00 0.00 H new ATOM 0 HH22 ARG A 61 23.868 -12.894 -25.193 1.00 0.00 H new ATOM 686 N GLY A 62 15.141 -15.935 -22.372 1.00 0.00 N ATOM 687 CA GLY A 62 13.857 -16.573 -22.095 1.00 0.00 C ATOM 688 C GLY A 62 12.872 -16.350 -23.240 1.00 0.00 C ATOM 689 O GLY A 62 13.129 -16.786 -24.390 1.00 0.00 O ATOM 0 H GLY A 62 15.055 -15.075 -22.914 1.00 0.00 H new ATOM 0 HA2 GLY A 62 14.005 -17.642 -21.942 1.00 0.00 H new ATOM 0 HA3 GLY A 62 13.441 -16.173 -21.170 1.00 0.00 H new TER 693 GLY A 62 ATOM 694 N SER B 22 -3.697 -2.546 19.404 1.00 0.00 N ATOM 695 CA SER B 22 -4.811 -1.852 18.667 1.00 0.00 C ATOM 696 C SER B 22 -5.540 -2.781 17.709 1.00 0.00 C ATOM 697 O SER B 22 -6.569 -3.339 18.067 1.00 0.00 O ATOM 698 CB SER B 22 -4.348 -0.552 17.944 1.00 0.00 C ATOM 699 OG SER B 22 -3.778 0.388 18.860 1.00 0.00 O ATOM 0 HA SER B 22 -5.521 -1.550 19.437 1.00 0.00 H new ATOM 0 HB2 SER B 22 -3.615 -0.803 17.177 1.00 0.00 H new ATOM 0 HB3 SER B 22 -5.198 -0.096 17.436 1.00 0.00 H new ATOM 0 HG SER B 22 -3.439 -0.087 19.648 1.00 0.00 H new ATOM 704 N SER B 23 -5.033 -2.998 16.474 1.00 0.00 N ATOM 705 CA SER B 23 -5.737 -3.753 15.424 1.00 0.00 C ATOM 706 C SER B 23 -4.698 -4.602 14.746 1.00 0.00 C ATOM 707 O SER B 23 -4.632 -4.721 13.521 1.00 0.00 O ATOM 708 CB SER B 23 -6.324 -2.785 14.348 1.00 0.00 C ATOM 709 OG SER B 23 -7.028 -1.681 14.931 1.00 0.00 O ATOM 0 H SER B 23 -4.120 -2.651 16.181 1.00 0.00 H new ATOM 0 HA SER B 23 -6.549 -4.334 15.861 1.00 0.00 H new ATOM 0 HB2 SER B 23 -5.515 -2.407 13.723 1.00 0.00 H new ATOM 0 HB3 SER B 23 -6.999 -3.338 13.695 1.00 0.00 H new ATOM 0 HG SER B 23 -7.375 -1.103 14.220 1.00 0.00 H new ATOM 715 N ASP B 24 -3.807 -5.168 15.573 1.00 0.00 N ATOM 716 CA ASP B 24 -2.526 -5.745 15.245 1.00 0.00 C ATOM 717 C ASP B 24 -2.544 -6.768 14.103 1.00 0.00 C ATOM 718 O ASP B 24 -1.697 -6.624 13.219 1.00 0.00 O ATOM 719 CB ASP B 24 -1.900 -6.335 16.543 1.00 0.00 C ATOM 720 CG ASP B 24 -1.871 -5.346 17.693 1.00 0.00 C ATOM 721 OD1 ASP B 24 -2.930 -4.841 18.150 1.00 0.00 O ATOM 722 OD2 ASP B 24 -0.749 -5.074 18.195 1.00 0.00 O ATOM 0 H ASP B 24 -3.996 -5.231 16.573 1.00 0.00 H new ATOM 0 HA ASP B 24 -1.906 -4.940 14.851 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -2.466 -7.216 16.844 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -0.883 -6.666 16.331 1.00 0.00 H new ATOM 727 N PRO B 25 -3.445 -7.753 13.971 1.00 0.00 N ATOM 728 CA PRO B 25 -3.435 -8.666 12.837 1.00 0.00 C ATOM 729 C PRO B 25 -3.634 -8.019 11.484 1.00 0.00 C ATOM 730 O PRO B 25 -3.013 -8.449 10.515 1.00 0.00 O ATOM 731 CB PRO B 25 -4.564 -9.672 13.126 1.00 0.00 C ATOM 732 CG PRO B 25 -4.836 -9.564 14.628 1.00 0.00 C ATOM 733 CD PRO B 25 -4.479 -8.119 14.947 1.00 0.00 C ATOM 0 HA PRO B 25 -2.448 -9.121 12.755 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -5.457 -9.436 12.548 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -4.266 -10.684 12.853 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -5.877 -9.782 14.865 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -4.226 -10.264 15.198 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -5.350 -7.470 14.860 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -4.109 -8.021 15.968 1.00 0.00 H new ATOM 741 N LEU B 26 -4.503 -6.998 11.383 1.00 0.00 N ATOM 742 CA LEU B 26 -4.784 -6.288 10.148 1.00 0.00 C ATOM 743 C LEU B 26 -3.580 -5.501 9.656 1.00 0.00 C ATOM 744 O LEU B 26 -3.180 -5.583 8.494 1.00 0.00 O ATOM 745 CB LEU B 26 -5.999 -5.358 10.404 1.00 0.00 C ATOM 746 CG LEU B 26 -6.471 -4.462 9.239 1.00 0.00 C ATOM 747 CD1 LEU B 26 -6.778 -5.255 7.959 1.00 0.00 C ATOM 748 CD2 LEU B 26 -7.712 -3.671 9.681 1.00 0.00 C ATOM 0 H LEU B 26 -5.034 -6.646 12.180 1.00 0.00 H new ATOM 0 HA LEU B 26 -5.015 -7.004 9.359 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -6.840 -5.980 10.711 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -5.756 -4.712 11.248 1.00 0.00 H new ATOM 0 HG LEU B 26 -5.653 -3.784 8.995 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -7.105 -4.570 7.176 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -5.880 -5.779 7.631 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -7.567 -5.979 8.160 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -8.050 -3.036 8.862 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -8.507 -4.365 9.954 1.00 0.00 H new ATOM 0 HD23 LEU B 26 -7.461 -3.050 10.541 1.00 0.00 H new ATOM 760 N VAL B 27 -2.934 -4.768 10.579 1.00 0.00 N ATOM 761 CA VAL B 27 -1.732 -3.993 10.334 1.00 0.00 C ATOM 762 C VAL B 27 -0.543 -4.863 9.941 1.00 0.00 C ATOM 763 O VAL B 27 0.188 -4.576 8.988 1.00 0.00 O ATOM 764 CB VAL B 27 -1.416 -3.128 11.553 1.00 0.00 C ATOM 765 CG1 VAL B 27 -0.185 -2.241 11.297 1.00 0.00 C ATOM 766 CG2 VAL B 27 -2.631 -2.234 11.871 1.00 0.00 C ATOM 0 H VAL B 27 -3.255 -4.705 11.545 1.00 0.00 H new ATOM 0 HA VAL B 27 -1.923 -3.344 9.479 1.00 0.00 H new ATOM 0 HB VAL B 27 -1.199 -3.784 12.396 1.00 0.00 H new ATOM 0 HG11 VAL B 27 0.017 -1.636 12.181 1.00 0.00 H new ATOM 0 HG12 VAL B 27 0.679 -2.870 11.083 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -0.378 -1.588 10.446 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -2.410 -1.615 12.740 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -2.846 -1.594 11.015 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -3.498 -2.860 12.083 1.00 0.00 H new ATOM 776 N VAL B 28 -0.354 -6.015 10.632 1.00 0.00 N ATOM 777 CA VAL B 28 0.640 -7.013 10.286 1.00 0.00 C ATOM 778 C VAL B 28 0.389 -7.675 8.933 1.00 0.00 C ATOM 779 O VAL B 28 1.273 -7.704 8.077 1.00 0.00 O ATOM 780 CB VAL B 28 0.784 -8.048 11.400 1.00 0.00 C ATOM 781 CG1 VAL B 28 1.652 -9.248 10.984 1.00 0.00 C ATOM 782 CG2 VAL B 28 1.419 -7.360 12.627 1.00 0.00 C ATOM 0 H VAL B 28 -0.905 -6.262 11.454 1.00 0.00 H new ATOM 0 HA VAL B 28 1.587 -6.483 10.183 1.00 0.00 H new ATOM 0 HB VAL B 28 -0.209 -8.435 11.631 1.00 0.00 H new ATOM 0 HG11 VAL B 28 1.721 -9.952 11.813 1.00 0.00 H new ATOM 0 HG12 VAL B 28 1.201 -9.743 10.124 1.00 0.00 H new ATOM 0 HG13 VAL B 28 2.651 -8.900 10.720 1.00 0.00 H new ATOM 0 HG21 VAL B 28 1.530 -8.085 13.434 1.00 0.00 H new ATOM 0 HG22 VAL B 28 2.398 -6.966 12.357 1.00 0.00 H new ATOM 0 HG23 VAL B 28 0.778 -6.543 12.958 1.00 0.00 H new ATOM 792 N ALA B 29 -0.852 -8.140 8.658 1.00 0.00 N ATOM 793 CA ALA B 29 -1.216 -8.780 7.408 1.00 0.00 C ATOM 794 C ALA B 29 -1.050 -7.895 6.184 1.00 0.00 C ATOM 795 O ALA B 29 -0.523 -8.305 5.151 1.00 0.00 O ATOM 796 CB ALA B 29 -2.670 -9.288 7.482 1.00 0.00 C ATOM 0 H ALA B 29 -1.627 -8.072 9.318 1.00 0.00 H new ATOM 0 HA ALA B 29 -0.520 -9.609 7.284 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -2.936 -9.767 6.540 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.763 -10.008 8.295 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.340 -8.448 7.664 1.00 0.00 H new ATOM 802 N ALA B 30 -1.451 -6.621 6.297 1.00 0.00 N ATOM 803 CA ALA B 30 -1.250 -5.611 5.284 1.00 0.00 C ATOM 804 C ALA B 30 0.209 -5.321 4.955 1.00 0.00 C ATOM 805 O ALA B 30 0.582 -5.140 3.791 1.00 0.00 O ATOM 806 CB ALA B 30 -1.874 -4.320 5.821 1.00 0.00 C ATOM 0 H ALA B 30 -1.936 -6.269 7.123 1.00 0.00 H new ATOM 0 HA ALA B 30 -1.703 -5.979 4.363 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -1.748 -3.523 5.089 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -2.937 -4.479 6.005 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -1.383 -4.038 6.752 1.00 0.00 H new ATOM 812 N SER B 31 1.056 -5.280 5.997 1.00 0.00 N ATOM 813 CA SER B 31 2.489 -5.081 5.861 1.00 0.00 C ATOM 814 C SER B 31 3.139 -6.229 5.083 1.00 0.00 C ATOM 815 O SER B 31 3.891 -6.011 4.131 1.00 0.00 O ATOM 816 CB SER B 31 3.142 -4.996 7.267 1.00 0.00 C ATOM 817 OG SER B 31 2.654 -3.873 7.999 1.00 0.00 O ATOM 0 H SER B 31 0.751 -5.386 6.964 1.00 0.00 H new ATOM 0 HA SER B 31 2.647 -4.152 5.313 1.00 0.00 H new ATOM 0 HB2 SER B 31 2.936 -5.911 7.822 1.00 0.00 H new ATOM 0 HB3 SER B 31 4.225 -4.923 7.164 1.00 0.00 H new ATOM 0 HG SER B 31 1.739 -4.052 8.301 1.00 0.00 H new ATOM 823 N ILE B 32 2.866 -7.484 5.545 1.00 0.00 N ATOM 824 CA ILE B 32 3.179 -8.727 4.824 1.00 0.00 C ATOM 825 C ILE B 32 2.743 -8.677 3.355 1.00 0.00 C ATOM 826 O ILE B 32 3.532 -8.956 2.456 1.00 0.00 O ATOM 827 CB ILE B 32 2.585 -9.926 5.555 1.00 0.00 C ATOM 828 CG1 ILE B 32 3.317 -10.125 6.903 1.00 0.00 C ATOM 829 CG2 ILE B 32 2.635 -11.207 4.706 1.00 0.00 C ATOM 830 CD1 ILE B 32 2.612 -11.080 7.870 1.00 0.00 C ATOM 0 H ILE B 32 2.415 -7.649 6.445 1.00 0.00 H new ATOM 0 HA ILE B 32 4.263 -8.839 4.810 1.00 0.00 H new ATOM 0 HB ILE B 32 1.531 -9.720 5.743 1.00 0.00 H new ATOM 0 HG12 ILE B 32 4.320 -10.502 6.706 1.00 0.00 H new ATOM 0 HG13 ILE B 32 3.431 -9.155 7.387 1.00 0.00 H new ATOM 0 HG21 ILE B 32 2.201 -12.034 5.269 1.00 0.00 H new ATOM 0 HG22 ILE B 32 2.069 -11.057 3.787 1.00 0.00 H new ATOM 0 HG23 ILE B 32 3.671 -11.440 4.460 1.00 0.00 H new ATOM 0 HD11 ILE B 32 3.193 -11.162 8.789 1.00 0.00 H new ATOM 0 HD12 ILE B 32 1.619 -10.696 8.102 1.00 0.00 H new ATOM 0 HD13 ILE B 32 2.522 -12.064 7.409 1.00 0.00 H new ATOM 842 N ILE B 33 1.498 -8.241 3.067 1.00 0.00 N ATOM 843 CA ILE B 33 0.979 -8.029 1.713 1.00 0.00 C ATOM 844 C ILE B 33 1.781 -6.994 0.900 1.00 0.00 C ATOM 845 O ILE B 33 2.003 -7.142 -0.302 1.00 0.00 O ATOM 846 CB ILE B 33 -0.531 -7.776 1.745 1.00 0.00 C ATOM 847 CG1 ILE B 33 -1.254 -9.104 1.413 1.00 0.00 C ATOM 848 CG2 ILE B 33 -0.996 -6.617 0.841 1.00 0.00 C ATOM 849 CD1 ILE B 33 -2.738 -9.104 1.798 1.00 0.00 C ATOM 0 H ILE B 33 0.815 -8.023 3.793 1.00 0.00 H new ATOM 0 HA ILE B 33 1.128 -8.954 1.155 1.00 0.00 H new ATOM 0 HB ILE B 33 -0.797 -7.445 2.749 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -1.164 -9.301 0.345 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -0.752 -9.921 1.931 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -2.077 -6.504 0.921 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -0.510 -5.693 1.155 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -0.730 -6.833 -0.194 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -3.182 -10.065 1.537 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -2.836 -8.939 2.871 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -3.253 -8.308 1.260 1.00 0.00 H new ATOM 861 N GLY B 34 2.277 -5.914 1.539 1.00 0.00 N ATOM 862 CA GLY B 34 3.133 -4.905 0.874 1.00 0.00 C ATOM 863 C GLY B 34 4.456 -5.410 0.367 1.00 0.00 C ATOM 864 O GLY B 34 4.953 -5.081 -0.717 1.00 0.00 O ATOM 0 H GLY B 34 2.098 -5.716 2.523 1.00 0.00 H new ATOM 0 HA2 GLY B 34 2.580 -4.481 0.036 1.00 0.00 H new ATOM 0 HA3 GLY B 34 3.319 -4.092 1.576 1.00 0.00 H new ATOM 868 N ILE B 35 5.097 -6.337 1.145 1.00 0.00 N ATOM 869 CA ILE B 35 6.229 -7.119 0.684 1.00 0.00 C ATOM 870 C ILE B 35 5.867 -8.035 -0.488 1.00 0.00 C ATOM 871 O ILE B 35 6.538 -8.122 -1.521 1.00 0.00 O ATOM 872 CB ILE B 35 6.828 -7.995 1.799 1.00 0.00 C ATOM 873 CG1 ILE B 35 7.195 -7.130 3.025 1.00 0.00 C ATOM 874 CG2 ILE B 35 8.051 -8.809 1.282 1.00 0.00 C ATOM 875 CD1 ILE B 35 7.868 -7.905 4.169 1.00 0.00 C ATOM 0 H ILE B 35 4.823 -6.543 2.106 1.00 0.00 H new ATOM 0 HA ILE B 35 6.964 -6.382 0.360 1.00 0.00 H new ATOM 0 HB ILE B 35 6.074 -8.717 2.112 1.00 0.00 H new ATOM 0 HG12 ILE B 35 7.861 -6.329 2.703 1.00 0.00 H new ATOM 0 HG13 ILE B 35 6.289 -6.658 3.406 1.00 0.00 H new ATOM 0 HG21 ILE B 35 8.452 -9.418 2.093 1.00 0.00 H new ATOM 0 HG22 ILE B 35 7.737 -9.456 0.463 1.00 0.00 H new ATOM 0 HG23 ILE B 35 8.821 -8.123 0.928 1.00 0.00 H new ATOM 0 HD11 ILE B 35 8.092 -7.222 4.989 1.00 0.00 H new ATOM 0 HD12 ILE B 35 7.197 -8.688 4.522 1.00 0.00 H new ATOM 0 HD13 ILE B 35 8.793 -8.355 3.809 1.00 0.00 H new ATOM 887 N LEU B 36 4.746 -8.744 -0.311 1.00 0.00 N ATOM 888 CA LEU B 36 4.180 -9.689 -1.255 1.00 0.00 C ATOM 889 C LEU B 36 3.971 -9.075 -2.648 1.00 0.00 C ATOM 890 O LEU B 36 4.302 -9.679 -3.666 1.00 0.00 O ATOM 891 CB LEU B 36 2.888 -10.288 -0.648 1.00 0.00 C ATOM 892 CG LEU B 36 2.561 -11.749 -1.020 1.00 0.00 C ATOM 893 CD1 LEU B 36 1.746 -12.411 0.098 1.00 0.00 C ATOM 894 CD2 LEU B 36 1.825 -11.874 -2.355 1.00 0.00 C ATOM 0 H LEU B 36 4.189 -8.663 0.539 1.00 0.00 H new ATOM 0 HA LEU B 36 4.889 -10.500 -1.421 1.00 0.00 H new ATOM 0 HB2 LEU B 36 2.959 -10.221 0.438 1.00 0.00 H new ATOM 0 HB3 LEU B 36 2.048 -9.663 -0.952 1.00 0.00 H new ATOM 0 HG LEU B 36 3.514 -12.265 -1.136 1.00 0.00 H new ATOM 0 HD11 LEU B 36 1.522 -13.442 -0.177 1.00 0.00 H new ATOM 0 HD12 LEU B 36 2.321 -12.399 1.024 1.00 0.00 H new ATOM 0 HD13 LEU B 36 0.815 -11.863 0.243 1.00 0.00 H new ATOM 0 HD21 LEU B 36 1.623 -12.925 -2.562 1.00 0.00 H new ATOM 0 HD22 LEU B 36 0.884 -11.326 -2.304 1.00 0.00 H new ATOM 0 HD23 LEU B 36 2.443 -11.460 -3.151 1.00 0.00 H new ATOM 906 N HIS B 37 3.434 -7.797 -2.788 1.00 0.00 N ATOM 907 CA HIS B 37 3.392 -7.036 -4.038 1.00 0.00 C ATOM 908 C HIS B 37 4.760 -6.690 -4.619 1.00 0.00 C ATOM 909 O HIS B 37 4.960 -6.686 -5.830 1.00 0.00 O ATOM 910 CB HIS B 37 2.623 -5.700 -3.900 1.00 0.00 C ATOM 911 CG HIS B 37 2.337 -5.116 -5.228 1.00 0.00 C ATOM 912 ND1 HIS B 37 3.115 -4.170 -5.913 1.00 0.00 N ATOM 913 CD2 HIS B 37 1.271 -5.479 -6.016 1.00 0.00 C ATOM 914 CE1 HIS B 37 2.500 -3.992 -7.072 1.00 0.00 C ATOM 915 NE2 HIS B 37 1.389 -4.757 -7.177 1.00 0.00 N ATOM 0 H HIS B 37 3.022 -7.292 -2.004 1.00 0.00 H new ATOM 0 HA HIS B 37 2.878 -7.720 -4.713 1.00 0.00 H new ATOM 0 HB2 HIS B 37 1.689 -5.867 -3.363 1.00 0.00 H new ATOM 0 HB3 HIS B 37 3.210 -4.998 -3.308 1.00 0.00 H new ATOM 0 HD2 HIS B 37 0.496 -6.190 -5.771 1.00 0.00 H new ATOM 0 HE1 HIS B 37 2.844 -3.317 -7.842 1.00 0.00 H new ATOM 0 HE2 HIS B 37 0.754 -4.791 -7.975 1.00 0.00 H new ATOM 923 N LEU B 38 5.764 -6.395 -3.772 1.00 0.00 N ATOM 924 CA LEU B 38 7.100 -6.077 -4.265 1.00 0.00 C ATOM 925 C LEU B 38 7.758 -7.286 -4.920 1.00 0.00 C ATOM 926 O LEU B 38 8.376 -7.194 -5.982 1.00 0.00 O ATOM 927 CB LEU B 38 8.026 -5.500 -3.159 1.00 0.00 C ATOM 928 CG LEU B 38 9.449 -5.095 -3.632 1.00 0.00 C ATOM 929 CD1 LEU B 38 9.432 -4.088 -4.790 1.00 0.00 C ATOM 930 CD2 LEU B 38 10.285 -4.524 -2.479 1.00 0.00 C ATOM 0 H LEU B 38 5.669 -6.372 -2.757 1.00 0.00 H new ATOM 0 HA LEU B 38 6.964 -5.300 -5.018 1.00 0.00 H new ATOM 0 HB2 LEU B 38 7.543 -4.626 -2.723 1.00 0.00 H new ATOM 0 HB3 LEU B 38 8.122 -6.240 -2.365 1.00 0.00 H new ATOM 0 HG LEU B 38 9.908 -6.015 -3.993 1.00 0.00 H new ATOM 0 HD11 LEU B 38 10.455 -3.844 -5.075 1.00 0.00 H new ATOM 0 HD12 LEU B 38 8.911 -4.523 -5.643 1.00 0.00 H new ATOM 0 HD13 LEU B 38 8.917 -3.180 -4.475 1.00 0.00 H new ATOM 0 HD21 LEU B 38 11.274 -4.252 -2.847 1.00 0.00 H new ATOM 0 HD22 LEU B 38 9.792 -3.640 -2.075 1.00 0.00 H new ATOM 0 HD23 LEU B 38 10.384 -5.274 -1.695 1.00 0.00 H new ATOM 942 N ILE B 39 7.559 -8.480 -4.310 1.00 0.00 N ATOM 943 CA ILE B 39 7.917 -9.767 -4.881 1.00 0.00 C ATOM 944 C ILE B 39 7.185 -10.038 -6.199 1.00 0.00 C ATOM 945 O ILE B 39 7.800 -10.423 -7.196 1.00 0.00 O ATOM 946 CB ILE B 39 7.668 -10.913 -3.890 1.00 0.00 C ATOM 947 CG1 ILE B 39 8.543 -10.733 -2.629 1.00 0.00 C ATOM 948 CG2 ILE B 39 7.937 -12.279 -4.564 1.00 0.00 C ATOM 949 CD1 ILE B 39 8.162 -11.669 -1.482 1.00 0.00 C ATOM 0 H ILE B 39 7.134 -8.558 -3.386 1.00 0.00 H new ATOM 0 HA ILE B 39 8.985 -9.722 -5.095 1.00 0.00 H new ATOM 0 HB ILE B 39 6.622 -10.890 -3.583 1.00 0.00 H new ATOM 0 HG12 ILE B 39 9.587 -10.902 -2.894 1.00 0.00 H new ATOM 0 HG13 ILE B 39 8.464 -9.701 -2.286 1.00 0.00 H new ATOM 0 HG21 ILE B 39 7.756 -13.080 -3.848 1.00 0.00 H new ATOM 0 HG22 ILE B 39 7.272 -12.400 -5.419 1.00 0.00 H new ATOM 0 HG23 ILE B 39 8.973 -12.321 -4.901 1.00 0.00 H new ATOM 0 HD11 ILE B 39 8.818 -11.487 -0.631 1.00 0.00 H new ATOM 0 HD12 ILE B 39 7.128 -11.484 -1.190 1.00 0.00 H new ATOM 0 HD13 ILE B 39 8.268 -12.704 -1.807 1.00 0.00 H new ATOM 961 N LEU B 40 5.857 -9.762 -6.273 1.00 0.00 N ATOM 962 CA LEU B 40 5.054 -9.920 -7.476 1.00 0.00 C ATOM 963 C LEU B 40 5.539 -9.066 -8.643 1.00 0.00 C ATOM 964 O LEU B 40 5.694 -9.560 -9.755 1.00 0.00 O ATOM 965 CB LEU B 40 3.586 -9.534 -7.142 1.00 0.00 C ATOM 966 CG LEU B 40 2.562 -9.618 -8.293 1.00 0.00 C ATOM 967 CD1 LEU B 40 2.315 -11.060 -8.751 1.00 0.00 C ATOM 968 CD2 LEU B 40 1.238 -8.954 -7.883 1.00 0.00 C ATOM 0 H LEU B 40 5.322 -9.419 -5.475 1.00 0.00 H new ATOM 0 HA LEU B 40 5.139 -10.960 -7.790 1.00 0.00 H new ATOM 0 HB2 LEU B 40 3.241 -10.179 -6.334 1.00 0.00 H new ATOM 0 HB3 LEU B 40 3.583 -8.514 -6.759 1.00 0.00 H new ATOM 0 HG LEU B 40 2.988 -9.079 -9.140 1.00 0.00 H new ATOM 0 HD11 LEU B 40 1.587 -11.064 -9.562 1.00 0.00 H new ATOM 0 HD12 LEU B 40 3.251 -11.496 -9.101 1.00 0.00 H new ATOM 0 HD13 LEU B 40 1.931 -11.646 -7.916 1.00 0.00 H new ATOM 0 HD21 LEU B 40 0.527 -9.022 -8.706 1.00 0.00 H new ATOM 0 HD22 LEU B 40 0.831 -9.463 -7.009 1.00 0.00 H new ATOM 0 HD23 LEU B 40 1.416 -7.906 -7.643 1.00 0.00 H new ATOM 980 N TRP B 41 5.868 -7.781 -8.402 1.00 0.00 N ATOM 981 CA TRP B 41 6.444 -6.878 -9.385 1.00 0.00 C ATOM 982 C TRP B 41 7.783 -7.350 -9.946 1.00 0.00 C ATOM 983 O TRP B 41 8.069 -7.181 -11.130 1.00 0.00 O ATOM 984 CB TRP B 41 6.586 -5.452 -8.731 1.00 0.00 C ATOM 985 CG TRP B 41 7.502 -4.502 -9.367 1.00 0.00 C ATOM 986 CD1 TRP B 41 8.786 -4.227 -8.945 1.00 0.00 C ATOM 987 CD2 TRP B 41 7.235 -3.630 -10.487 1.00 0.00 C ATOM 988 NE1 TRP B 41 9.329 -3.234 -9.730 1.00 0.00 N ATOM 989 CE2 TRP B 41 8.416 -2.864 -10.700 1.00 0.00 C ATOM 990 CE3 TRP B 41 6.140 -3.441 -11.352 1.00 0.00 C ATOM 991 CZ2 TRP B 41 8.532 -1.936 -11.742 1.00 0.00 C ATOM 992 CZ3 TRP B 41 6.254 -2.525 -12.388 1.00 0.00 C ATOM 993 CH2 TRP B 41 7.438 -1.783 -12.585 1.00 0.00 C ATOM 0 H TRP B 41 5.732 -7.344 -7.491 1.00 0.00 H new ATOM 0 HA TRP B 41 5.769 -6.848 -10.240 1.00 0.00 H new ATOM 0 HB2 TRP B 41 5.596 -4.996 -8.701 1.00 0.00 H new ATOM 0 HB3 TRP B 41 6.906 -5.587 -7.698 1.00 0.00 H new ATOM 0 HD1 TRP B 41 9.289 -4.716 -8.124 1.00 0.00 H new ATOM 0 HE1 TRP B 41 10.260 -2.834 -9.614 1.00 0.00 H new ATOM 0 HE3 TRP B 41 5.227 -4.000 -11.211 1.00 0.00 H new ATOM 0 HZ2 TRP B 41 9.436 -1.362 -11.885 1.00 0.00 H new ATOM 0 HZ3 TRP B 41 5.419 -2.377 -13.057 1.00 0.00 H new ATOM 0 HH2 TRP B 41 7.495 -1.083 -13.406 1.00 0.00 H new ATOM 1004 N ILE B 42 8.674 -7.954 -9.111 1.00 0.00 N ATOM 1005 CA ILE B 42 9.885 -8.563 -9.606 1.00 0.00 C ATOM 1006 C ILE B 42 9.565 -9.801 -10.442 1.00 0.00 C ATOM 1007 O ILE B 42 10.095 -9.967 -11.542 1.00 0.00 O ATOM 1008 CB ILE B 42 10.862 -8.897 -8.474 1.00 0.00 C ATOM 1009 CG1 ILE B 42 11.345 -7.582 -7.809 1.00 0.00 C ATOM 1010 CG2 ILE B 42 12.071 -9.697 -9.005 1.00 0.00 C ATOM 1011 CD1 ILE B 42 12.071 -7.797 -6.458 1.00 0.00 C ATOM 0 H ILE B 42 8.553 -8.018 -8.100 1.00 0.00 H new ATOM 0 HA ILE B 42 10.379 -7.834 -10.249 1.00 0.00 H new ATOM 0 HB ILE B 42 10.347 -9.514 -7.737 1.00 0.00 H new ATOM 0 HG12 ILE B 42 12.017 -7.064 -8.494 1.00 0.00 H new ATOM 0 HG13 ILE B 42 10.487 -6.929 -7.650 1.00 0.00 H new ATOM 0 HG21 ILE B 42 12.749 -9.921 -8.181 1.00 0.00 H new ATOM 0 HG22 ILE B 42 11.723 -10.628 -9.452 1.00 0.00 H new ATOM 0 HG23 ILE B 42 12.596 -9.107 -9.757 1.00 0.00 H new ATOM 0 HD11 ILE B 42 12.379 -6.833 -6.053 1.00 0.00 H new ATOM 0 HD12 ILE B 42 11.396 -8.286 -5.756 1.00 0.00 H new ATOM 0 HD13 ILE B 42 12.950 -8.423 -6.613 1.00 0.00 H new ATOM 1023 N LEU B 43 8.657 -10.682 -9.958 1.00 0.00 N ATOM 1024 CA LEU B 43 8.190 -11.867 -10.664 1.00 0.00 C ATOM 1025 C LEU B 43 7.550 -11.542 -12.015 1.00 0.00 C ATOM 1026 O LEU B 43 7.695 -12.295 -12.969 1.00 0.00 O ATOM 1027 CB LEU B 43 7.241 -12.739 -9.811 1.00 0.00 C ATOM 1028 CG LEU B 43 7.939 -13.508 -8.678 1.00 0.00 C ATOM 1029 CD1 LEU B 43 6.898 -14.198 -7.797 1.00 0.00 C ATOM 1030 CD2 LEU B 43 8.946 -14.536 -9.206 1.00 0.00 C ATOM 0 H LEU B 43 8.227 -10.572 -9.040 1.00 0.00 H new ATOM 0 HA LEU B 43 9.090 -12.451 -10.858 1.00 0.00 H new ATOM 0 HB2 LEU B 43 6.469 -12.101 -9.380 1.00 0.00 H new ATOM 0 HB3 LEU B 43 6.738 -13.453 -10.463 1.00 0.00 H new ATOM 0 HG LEU B 43 8.498 -12.782 -8.088 1.00 0.00 H new ATOM 0 HD11 LEU B 43 7.401 -14.741 -6.997 1.00 0.00 H new ATOM 0 HD12 LEU B 43 6.233 -13.450 -7.366 1.00 0.00 H new ATOM 0 HD13 LEU B 43 6.317 -14.896 -8.399 1.00 0.00 H new ATOM 0 HD21 LEU B 43 9.412 -15.053 -8.367 1.00 0.00 H new ATOM 0 HD22 LEU B 43 8.430 -15.260 -9.837 1.00 0.00 H new ATOM 0 HD23 LEU B 43 9.713 -14.027 -9.790 1.00 0.00 H new ATOM 1042 N ASP B 44 6.882 -10.389 -12.184 1.00 0.00 N ATOM 1043 CA ASP B 44 6.256 -9.911 -13.404 1.00 0.00 C ATOM 1044 C ASP B 44 7.249 -9.600 -14.550 1.00 0.00 C ATOM 1045 O ASP B 44 6.900 -9.499 -15.724 1.00 0.00 O ATOM 1046 CB ASP B 44 5.593 -8.583 -12.975 1.00 0.00 C ATOM 1047 CG ASP B 44 4.700 -7.949 -14.014 1.00 0.00 C ATOM 1048 OD1 ASP B 44 3.538 -8.393 -14.178 1.00 0.00 O ATOM 1049 OD2 ASP B 44 5.123 -6.961 -14.669 1.00 0.00 O ATOM 0 H ASP B 44 6.763 -9.730 -11.414 1.00 0.00 H new ATOM 0 HA ASP B 44 5.585 -10.674 -13.798 1.00 0.00 H new ATOM 0 HB2 ASP B 44 5.006 -8.762 -12.074 1.00 0.00 H new ATOM 0 HB3 ASP B 44 6.376 -7.873 -12.709 1.00 0.00 H new ATOM 1054 N ARG B 45 8.536 -9.422 -14.183 1.00 0.00 N ATOM 1055 CA ARG B 45 9.569 -9.052 -15.142 1.00 0.00 C ATOM 1056 C ARG B 45 10.649 -10.122 -15.209 1.00 0.00 C ATOM 1057 O ARG B 45 11.162 -10.468 -16.273 1.00 0.00 O ATOM 1058 CB ARG B 45 10.144 -7.695 -14.705 1.00 0.00 C ATOM 1059 CG ARG B 45 11.096 -7.016 -15.727 1.00 0.00 C ATOM 1060 CD ARG B 45 10.547 -5.736 -16.377 1.00 0.00 C ATOM 1061 NE ARG B 45 10.311 -4.772 -15.264 1.00 0.00 N ATOM 1062 CZ ARG B 45 10.213 -3.445 -15.393 1.00 0.00 C ATOM 1063 NH1 ARG B 45 10.273 -2.821 -16.556 1.00 0.00 N ATOM 1064 NH2 ARG B 45 10.021 -2.726 -14.295 1.00 0.00 N ATOM 0 H ARG B 45 8.873 -9.531 -13.226 1.00 0.00 H new ATOM 0 HA ARG B 45 9.150 -8.969 -16.145 1.00 0.00 H new ATOM 0 HB2 ARG B 45 9.315 -7.017 -14.500 1.00 0.00 H new ATOM 0 HB3 ARG B 45 10.683 -7.833 -13.768 1.00 0.00 H new ATOM 0 HG2 ARG B 45 12.033 -6.777 -15.224 1.00 0.00 H new ATOM 0 HG3 ARG B 45 11.331 -7.733 -16.514 1.00 0.00 H new ATOM 0 HD2 ARG B 45 11.256 -5.331 -17.099 1.00 0.00 H new ATOM 0 HD3 ARG B 45 9.623 -5.940 -16.918 1.00 0.00 H new ATOM 0 HE ARG B 45 10.216 -5.158 -14.325 1.00 0.00 H new ATOM 0 HH11 ARG B 45 10.400 -3.355 -17.415 1.00 0.00 H new ATOM 0 HH12 ARG B 45 10.192 -1.805 -16.594 1.00 0.00 H new ATOM 0 HH21 ARG B 45 9.953 -3.188 -13.388 1.00 0.00 H new ATOM 0 HH22 ARG B 45 9.942 -1.711 -14.357 1.00 0.00 H new ATOM 1078 N LEU B 46 11.019 -10.714 -14.050 1.00 0.00 N ATOM 1079 CA LEU B 46 11.923 -11.841 -13.922 1.00 0.00 C ATOM 1080 C LEU B 46 11.375 -13.161 -14.439 1.00 0.00 C ATOM 1081 O LEU B 46 12.068 -13.947 -15.081 1.00 0.00 O ATOM 1082 CB LEU B 46 12.305 -11.973 -12.425 1.00 0.00 C ATOM 1083 CG LEU B 46 13.467 -12.923 -12.082 1.00 0.00 C ATOM 1084 CD1 LEU B 46 14.801 -12.433 -12.664 1.00 0.00 C ATOM 1085 CD2 LEU B 46 13.598 -13.070 -10.558 1.00 0.00 C ATOM 0 H LEU B 46 10.670 -10.392 -13.147 1.00 0.00 H new ATOM 0 HA LEU B 46 12.788 -11.634 -14.552 1.00 0.00 H new ATOM 0 HB2 LEU B 46 12.557 -10.981 -12.051 1.00 0.00 H new ATOM 0 HB3 LEU B 46 11.423 -12.306 -11.878 1.00 0.00 H new ATOM 0 HG LEU B 46 13.238 -13.890 -12.531 1.00 0.00 H new ATOM 0 HD11 LEU B 46 15.593 -13.133 -12.398 1.00 0.00 H new ATOM 0 HD12 LEU B 46 14.723 -12.369 -13.749 1.00 0.00 H new ATOM 0 HD13 LEU B 46 15.035 -11.449 -12.258 1.00 0.00 H new ATOM 0 HD21 LEU B 46 14.423 -13.744 -10.327 1.00 0.00 H new ATOM 0 HD22 LEU B 46 13.792 -12.094 -10.114 1.00 0.00 H new ATOM 0 HD23 LEU B 46 12.672 -13.477 -10.151 1.00 0.00 H new ATOM 1097 N PHE B 47 10.091 -13.427 -14.146 1.00 0.00 N ATOM 1098 CA PHE B 47 9.402 -14.655 -14.482 1.00 0.00 C ATOM 1099 C PHE B 47 8.186 -14.239 -15.316 1.00 0.00 C ATOM 1100 O PHE B 47 7.034 -14.571 -15.039 1.00 0.00 O ATOM 1101 CB PHE B 47 9.039 -15.406 -13.164 1.00 0.00 C ATOM 1102 CG PHE B 47 8.914 -16.896 -13.342 1.00 0.00 C ATOM 1103 CD1 PHE B 47 9.941 -17.636 -13.958 1.00 0.00 C ATOM 1104 CD2 PHE B 47 7.786 -17.583 -12.857 1.00 0.00 C ATOM 1105 CE1 PHE B 47 9.818 -19.019 -14.142 1.00 0.00 C ATOM 1106 CE2 PHE B 47 7.663 -18.969 -13.032 1.00 0.00 C ATOM 1107 CZ PHE B 47 8.675 -19.684 -13.685 1.00 0.00 C ATOM 0 H PHE B 47 9.496 -12.762 -13.652 1.00 0.00 H new ATOM 0 HA PHE B 47 10.004 -15.353 -15.064 1.00 0.00 H new ATOM 0 HB2 PHE B 47 9.803 -15.200 -12.414 1.00 0.00 H new ATOM 0 HB3 PHE B 47 8.099 -15.013 -12.777 1.00 0.00 H new ATOM 0 HD1 PHE B 47 10.835 -17.131 -14.293 1.00 0.00 H new ATOM 0 HD2 PHE B 47 7.007 -17.038 -12.345 1.00 0.00 H new ATOM 0 HE1 PHE B 47 10.604 -19.571 -14.636 1.00 0.00 H new ATOM 0 HE2 PHE B 47 6.789 -19.485 -12.664 1.00 0.00 H new ATOM 0 HZ PHE B 47 8.573 -20.749 -13.836 1.00 0.00 H new ATOM 1117 N PHE B 48 8.457 -13.428 -16.368 1.00 0.00 N ATOM 1118 CA PHE B 48 7.532 -12.708 -17.243 1.00 0.00 C ATOM 1119 C PHE B 48 6.436 -13.601 -17.844 1.00 0.00 C ATOM 1120 O PHE B 48 5.299 -13.183 -18.039 1.00 0.00 O ATOM 1121 CB PHE B 48 8.397 -12.053 -18.367 1.00 0.00 C ATOM 1122 CG PHE B 48 7.601 -11.347 -19.435 1.00 0.00 C ATOM 1123 CD1 PHE B 48 6.995 -10.108 -19.176 1.00 0.00 C ATOM 1124 CD2 PHE B 48 7.433 -11.936 -20.702 1.00 0.00 C ATOM 1125 CE1 PHE B 48 6.225 -9.471 -20.158 1.00 0.00 C ATOM 1126 CE2 PHE B 48 6.664 -11.304 -21.685 1.00 0.00 C ATOM 1127 CZ PHE B 48 6.059 -10.070 -21.411 1.00 0.00 C ATOM 0 H PHE B 48 9.424 -13.253 -16.641 1.00 0.00 H new ATOM 0 HA PHE B 48 6.993 -11.962 -16.659 1.00 0.00 H new ATOM 0 HB2 PHE B 48 9.083 -11.339 -17.911 1.00 0.00 H new ATOM 0 HB3 PHE B 48 9.006 -12.826 -18.836 1.00 0.00 H new ATOM 0 HD1 PHE B 48 7.123 -9.641 -18.211 1.00 0.00 H new ATOM 0 HD2 PHE B 48 7.902 -12.885 -20.917 1.00 0.00 H new ATOM 0 HE1 PHE B 48 5.760 -8.519 -19.948 1.00 0.00 H new ATOM 0 HE2 PHE B 48 6.537 -11.766 -22.653 1.00 0.00 H new ATOM 0 HZ PHE B 48 5.464 -9.581 -22.168 1.00 0.00 H new ATOM 1137 N LYS B 49 6.734 -14.879 -18.141 1.00 0.00 N ATOM 1138 CA LYS B 49 5.817 -15.774 -18.823 1.00 0.00 C ATOM 1139 C LYS B 49 4.548 -16.105 -18.048 1.00 0.00 C ATOM 1140 O LYS B 49 3.473 -16.266 -18.620 1.00 0.00 O ATOM 1141 CB LYS B 49 6.526 -17.046 -19.319 1.00 0.00 C ATOM 1142 CG LYS B 49 7.778 -16.686 -20.128 1.00 0.00 C ATOM 1143 CD LYS B 49 8.388 -17.880 -20.866 1.00 0.00 C ATOM 1144 CE LYS B 49 9.699 -17.501 -21.562 1.00 0.00 C ATOM 1145 NZ LYS B 49 10.113 -18.557 -22.498 1.00 0.00 N ATOM 0 H LYS B 49 7.628 -15.311 -17.907 1.00 0.00 H new ATOM 0 HA LYS B 49 5.474 -15.209 -19.690 1.00 0.00 H new ATOM 0 HB2 LYS B 49 6.803 -17.669 -18.469 1.00 0.00 H new ATOM 0 HB3 LYS B 49 5.844 -17.632 -19.935 1.00 0.00 H new ATOM 0 HG2 LYS B 49 7.524 -15.912 -20.852 1.00 0.00 H new ATOM 0 HG3 LYS B 49 8.526 -16.262 -19.457 1.00 0.00 H new ATOM 0 HD2 LYS B 49 8.571 -18.690 -20.160 1.00 0.00 H new ATOM 0 HD3 LYS B 49 7.678 -18.254 -21.604 1.00 0.00 H new ATOM 0 HE2 LYS B 49 9.573 -16.561 -22.099 1.00 0.00 H new ATOM 0 HE3 LYS B 49 10.479 -17.341 -20.818 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 11.003 -18.282 -22.960 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 10.253 -19.447 -21.978 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 9.376 -18.690 -23.219 1.00 0.00 H new ATOM 1159 N SER B 50 4.604 -16.177 -16.705 1.00 0.00 N ATOM 1160 CA SER B 50 3.434 -16.403 -15.867 1.00 0.00 C ATOM 1161 C SER B 50 2.361 -15.328 -15.970 1.00 0.00 C ATOM 1162 O SER B 50 1.172 -15.638 -16.058 1.00 0.00 O ATOM 1163 CB SER B 50 3.822 -16.604 -14.381 1.00 0.00 C ATOM 1164 OG SER B 50 4.579 -17.808 -14.227 1.00 0.00 O ATOM 0 H SER B 50 5.472 -16.078 -16.178 1.00 0.00 H new ATOM 0 HA SER B 50 2.997 -17.319 -16.264 1.00 0.00 H new ATOM 0 HB2 SER B 50 4.405 -15.752 -14.031 1.00 0.00 H new ATOM 0 HB3 SER B 50 2.923 -16.649 -13.766 1.00 0.00 H new ATOM 0 HG SER B 50 5.449 -17.598 -13.828 1.00 0.00 H new ATOM 1170 N ILE B 51 2.739 -14.031 -16.017 1.00 0.00 N ATOM 1171 CA ILE B 51 1.810 -12.939 -16.297 1.00 0.00 C ATOM 1172 C ILE B 51 1.495 -12.836 -17.796 1.00 0.00 C ATOM 1173 O ILE B 51 0.408 -12.422 -18.195 1.00 0.00 O ATOM 1174 CB ILE B 51 2.315 -11.631 -15.690 1.00 0.00 C ATOM 1175 CG1 ILE B 51 1.329 -10.450 -15.835 1.00 0.00 C ATOM 1176 CG2 ILE B 51 3.708 -11.255 -16.231 1.00 0.00 C ATOM 1177 CD1 ILE B 51 -0.037 -10.695 -15.193 1.00 0.00 C ATOM 0 H ILE B 51 3.699 -13.723 -15.860 1.00 0.00 H new ATOM 0 HA ILE B 51 0.858 -13.159 -15.813 1.00 0.00 H new ATOM 0 HB ILE B 51 2.397 -11.824 -14.620 1.00 0.00 H new ATOM 0 HG12 ILE B 51 1.775 -9.562 -15.388 1.00 0.00 H new ATOM 0 HG13 ILE B 51 1.188 -10.237 -16.895 1.00 0.00 H new ATOM 0 HG21 ILE B 51 4.034 -10.319 -15.777 1.00 0.00 H new ATOM 0 HG22 ILE B 51 4.419 -12.044 -15.986 1.00 0.00 H new ATOM 0 HG23 ILE B 51 3.658 -11.135 -17.313 1.00 0.00 H new ATOM 0 HD11 ILE B 51 -0.670 -9.820 -15.339 1.00 0.00 H new ATOM 0 HD12 ILE B 51 -0.506 -11.563 -15.656 1.00 0.00 H new ATOM 0 HD13 ILE B 51 0.090 -10.877 -14.126 1.00 0.00 H new ATOM 1189 N TYR B 52 2.392 -13.313 -18.647 1.00 0.00 N ATOM 1190 CA TYR B 52 2.120 -13.449 -20.080 1.00 0.00 C ATOM 1191 C TYR B 52 0.964 -14.413 -20.365 1.00 0.00 C ATOM 1192 O TYR B 52 0.050 -14.114 -21.134 1.00 0.00 O ATOM 1193 CB TYR B 52 3.427 -13.864 -20.834 1.00 0.00 C ATOM 1194 CG TYR B 52 3.595 -13.403 -22.266 1.00 0.00 C ATOM 1195 CD1 TYR B 52 3.117 -12.159 -22.714 1.00 0.00 C ATOM 1196 CD2 TYR B 52 4.388 -14.165 -23.151 1.00 0.00 C ATOM 1197 CE1 TYR B 52 3.373 -11.709 -24.014 1.00 0.00 C ATOM 1198 CE2 TYR B 52 4.667 -13.704 -24.451 1.00 0.00 C ATOM 1199 CZ TYR B 52 4.143 -12.480 -24.885 1.00 0.00 C ATOM 1200 OH TYR B 52 4.390 -11.980 -26.182 1.00 0.00 O ATOM 0 H TYR B 52 3.326 -13.617 -18.371 1.00 0.00 H new ATOM 0 HA TYR B 52 1.797 -12.478 -20.456 1.00 0.00 H new ATOM 0 HB2 TYR B 52 4.276 -13.492 -20.261 1.00 0.00 H new ATOM 0 HB3 TYR B 52 3.488 -14.952 -20.824 1.00 0.00 H new ATOM 0 HD1 TYR B 52 2.542 -11.539 -22.042 1.00 0.00 H new ATOM 0 HD2 TYR B 52 4.786 -15.115 -22.826 1.00 0.00 H new ATOM 0 HE1 TYR B 52 2.973 -10.762 -24.344 1.00 0.00 H new ATOM 0 HE2 TYR B 52 5.284 -14.293 -25.113 1.00 0.00 H new ATOM 0 HH TYR B 52 4.940 -12.620 -26.680 1.00 0.00 H new ATOM 1210 N ARG B 53 0.935 -15.570 -19.667 1.00 0.00 N ATOM 1211 CA ARG B 53 -0.195 -16.477 -19.630 1.00 0.00 C ATOM 1212 C ARG B 53 -1.437 -15.923 -18.911 1.00 0.00 C ATOM 1213 O ARG B 53 -2.562 -16.018 -19.403 1.00 0.00 O ATOM 1214 CB ARG B 53 0.206 -17.819 -18.956 1.00 0.00 C ATOM 1215 CG ARG B 53 1.282 -18.605 -19.730 1.00 0.00 C ATOM 1216 CD ARG B 53 1.708 -19.918 -19.057 1.00 0.00 C ATOM 1217 NE ARG B 53 2.837 -20.433 -19.888 1.00 0.00 N ATOM 1218 CZ ARG B 53 3.382 -21.650 -19.794 1.00 0.00 C ATOM 1219 NH1 ARG B 53 2.916 -22.595 -18.988 1.00 0.00 N ATOM 1220 NH2 ARG B 53 4.444 -21.948 -20.540 1.00 0.00 N ATOM 0 H ARG B 53 1.724 -15.891 -19.106 1.00 0.00 H new ATOM 0 HA ARG B 53 -0.470 -16.623 -20.675 1.00 0.00 H new ATOM 0 HB2 ARG B 53 0.572 -17.615 -17.950 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -0.682 -18.442 -18.852 1.00 0.00 H new ATOM 0 HG2 ARG B 53 0.906 -18.827 -20.729 1.00 0.00 H new ATOM 0 HG3 ARG B 53 2.160 -17.971 -19.854 1.00 0.00 H new ATOM 0 HD2 ARG B 53 2.022 -19.749 -18.027 1.00 0.00 H new ATOM 0 HD3 ARG B 53 0.884 -20.631 -19.026 1.00 0.00 H new ATOM 0 HE ARG B 53 3.226 -19.801 -20.588 1.00 0.00 H new ATOM 0 HH11 ARG B 53 2.103 -22.409 -18.401 1.00 0.00 H new ATOM 0 HH12 ARG B 53 3.371 -23.507 -18.956 1.00 0.00 H new ATOM 0 HH21 ARG B 53 4.833 -21.251 -21.175 1.00 0.00 H new ATOM 0 HH22 ARG B 53 4.868 -22.873 -20.477 1.00 0.00 H new ATOM 1234 N PHE B 54 -1.262 -15.289 -17.728 1.00 0.00 N ATOM 1235 CA PHE B 54 -2.358 -14.769 -16.910 1.00 0.00 C ATOM 1236 C PHE B 54 -3.113 -13.634 -17.586 1.00 0.00 C ATOM 1237 O PHE B 54 -4.343 -13.576 -17.537 1.00 0.00 O ATOM 1238 CB PHE B 54 -1.871 -14.309 -15.501 1.00 0.00 C ATOM 1239 CG PHE B 54 -3.000 -13.925 -14.564 1.00 0.00 C ATOM 1240 CD1 PHE B 54 -4.011 -14.846 -14.246 1.00 0.00 C ATOM 1241 CD2 PHE B 54 -3.067 -12.638 -13.998 1.00 0.00 C ATOM 1242 CE1 PHE B 54 -5.055 -14.500 -13.377 1.00 0.00 C ATOM 1243 CE2 PHE B 54 -4.113 -12.282 -13.137 1.00 0.00 C ATOM 1244 CZ PHE B 54 -5.106 -13.215 -12.824 1.00 0.00 C ATOM 0 H PHE B 54 -0.342 -15.128 -17.319 1.00 0.00 H new ATOM 0 HA PHE B 54 -3.047 -15.605 -16.788 1.00 0.00 H new ATOM 0 HB2 PHE B 54 -1.290 -15.112 -15.047 1.00 0.00 H new ATOM 0 HB3 PHE B 54 -1.201 -13.457 -15.618 1.00 0.00 H new ATOM 0 HD1 PHE B 54 -3.984 -15.836 -14.677 1.00 0.00 H new ATOM 0 HD2 PHE B 54 -2.300 -11.914 -14.231 1.00 0.00 H new ATOM 0 HE1 PHE B 54 -5.819 -15.224 -13.134 1.00 0.00 H new ATOM 0 HE2 PHE B 54 -4.152 -11.288 -12.716 1.00 0.00 H new ATOM 0 HZ PHE B 54 -5.911 -12.945 -12.157 1.00 0.00 H new ATOM 1254 N PHE B 55 -2.406 -12.699 -18.255 1.00 0.00 N ATOM 1255 CA PHE B 55 -3.053 -11.620 -18.974 1.00 0.00 C ATOM 1256 C PHE B 55 -3.815 -12.139 -20.192 1.00 0.00 C ATOM 1257 O PHE B 55 -4.938 -11.722 -20.461 1.00 0.00 O ATOM 1258 CB PHE B 55 -2.058 -10.486 -19.352 1.00 0.00 C ATOM 1259 CG PHE B 55 -2.622 -9.072 -19.365 1.00 0.00 C ATOM 1260 CD1 PHE B 55 -3.979 -8.734 -19.164 1.00 0.00 C ATOM 1261 CD2 PHE B 55 -1.704 -8.022 -19.553 1.00 0.00 C ATOM 1262 CE1 PHE B 55 -4.387 -7.393 -19.122 1.00 0.00 C ATOM 1263 CE2 PHE B 55 -2.112 -6.683 -19.528 1.00 0.00 C ATOM 1264 CZ PHE B 55 -3.455 -6.367 -19.298 1.00 0.00 C ATOM 0 H PHE B 55 -1.387 -12.684 -18.303 1.00 0.00 H new ATOM 0 HA PHE B 55 -3.784 -11.178 -18.297 1.00 0.00 H new ATOM 0 HB2 PHE B 55 -1.223 -10.515 -18.651 1.00 0.00 H new ATOM 0 HB3 PHE B 55 -1.652 -10.702 -20.340 1.00 0.00 H new ATOM 0 HD1 PHE B 55 -4.711 -9.518 -19.041 1.00 0.00 H new ATOM 0 HD2 PHE B 55 -0.663 -8.254 -19.720 1.00 0.00 H new ATOM 0 HE1 PHE B 55 -5.426 -7.152 -18.953 1.00 0.00 H new ATOM 0 HE2 PHE B 55 -1.391 -5.895 -19.686 1.00 0.00 H new ATOM 0 HZ PHE B 55 -3.770 -5.335 -19.257 1.00 0.00 H new ATOM 1274 N GLU B 56 -3.251 -13.134 -20.914 1.00 0.00 N ATOM 1275 CA GLU B 56 -3.898 -13.774 -22.053 1.00 0.00 C ATOM 1276 C GLU B 56 -5.209 -14.454 -21.685 1.00 0.00 C ATOM 1277 O GLU B 56 -6.229 -14.284 -22.350 1.00 0.00 O ATOM 1278 CB GLU B 56 -2.933 -14.767 -22.737 1.00 0.00 C ATOM 1279 CG GLU B 56 -3.357 -15.151 -24.178 1.00 0.00 C ATOM 1280 CD GLU B 56 -2.272 -15.893 -24.932 1.00 0.00 C ATOM 1281 OE1 GLU B 56 -1.060 -15.642 -24.695 1.00 0.00 O ATOM 1282 OE2 GLU B 56 -2.605 -16.730 -25.811 1.00 0.00 O ATOM 0 H GLU B 56 -2.325 -13.510 -20.710 1.00 0.00 H new ATOM 0 HA GLU B 56 -4.150 -12.982 -22.759 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -1.935 -14.330 -22.765 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -2.868 -15.672 -22.133 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -4.252 -15.771 -24.135 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -3.621 -14.247 -24.727 1.00 0.00 H new ATOM 1289 N HIS B 57 -5.237 -15.170 -20.544 1.00 0.00 N ATOM 1290 CA HIS B 57 -6.446 -15.740 -19.964 1.00 0.00 C ATOM 1291 C HIS B 57 -7.500 -14.693 -19.606 1.00 0.00 C ATOM 1292 O HIS B 57 -8.690 -14.888 -19.849 1.00 0.00 O ATOM 1293 CB HIS B 57 -6.071 -16.583 -18.721 1.00 0.00 C ATOM 1294 CG HIS B 57 -7.192 -17.412 -18.173 1.00 0.00 C ATOM 1295 ND1 HIS B 57 -7.971 -16.913 -17.149 1.00 0.00 N ATOM 1296 CD2 HIS B 57 -7.616 -18.654 -18.523 1.00 0.00 C ATOM 1297 CE1 HIS B 57 -8.858 -17.854 -16.899 1.00 0.00 C ATOM 1298 NE2 HIS B 57 -8.682 -18.933 -17.697 1.00 0.00 N ATOM 0 H HIS B 57 -4.398 -15.366 -19.997 1.00 0.00 H new ATOM 0 HA HIS B 57 -6.901 -16.373 -20.725 1.00 0.00 H new ATOM 0 HB2 HIS B 57 -5.242 -17.241 -18.981 1.00 0.00 H new ATOM 0 HB3 HIS B 57 -5.714 -15.914 -17.938 1.00 0.00 H new ATOM 0 HD2 HIS B 57 -7.202 -19.291 -19.291 1.00 0.00 H new ATOM 0 HE1 HIS B 57 -9.631 -17.774 -16.149 1.00 0.00 H new ATOM 0 HE2 HIS B 57 -9.234 -19.790 -17.688 1.00 0.00 H new ATOM 1306 N GLY B 58 -7.077 -13.520 -19.082 1.00 0.00 N ATOM 1307 CA GLY B 58 -7.975 -12.434 -18.687 1.00 0.00 C ATOM 1308 C GLY B 58 -8.563 -11.698 -19.859 1.00 0.00 C ATOM 1309 O GLY B 58 -9.744 -11.354 -19.862 1.00 0.00 O ATOM 0 H GLY B 58 -6.092 -13.308 -18.924 1.00 0.00 H new ATOM 0 HA2 GLY B 58 -8.783 -12.842 -18.079 1.00 0.00 H new ATOM 0 HA3 GLY B 58 -7.429 -11.729 -18.060 1.00 0.00 H new ATOM 1313 N LEU B 59 -7.751 -11.460 -20.902 1.00 0.00 N ATOM 1314 CA LEU B 59 -8.162 -10.905 -22.178 1.00 0.00 C ATOM 1315 C LEU B 59 -9.087 -11.833 -22.955 1.00 0.00 C ATOM 1316 O LEU B 59 -10.040 -11.401 -23.605 1.00 0.00 O ATOM 1317 CB LEU B 59 -6.919 -10.542 -23.026 1.00 0.00 C ATOM 1318 CG LEU B 59 -6.126 -9.343 -22.458 1.00 0.00 C ATOM 1319 CD1 LEU B 59 -4.701 -9.312 -23.029 1.00 0.00 C ATOM 1320 CD2 LEU B 59 -6.834 -8.004 -22.720 1.00 0.00 C ATOM 0 H LEU B 59 -6.752 -11.661 -20.866 1.00 0.00 H new ATOM 0 HA LEU B 59 -8.734 -10.002 -21.965 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -6.261 -11.409 -23.086 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -7.235 -10.311 -24.043 1.00 0.00 H new ATOM 0 HG LEU B 59 -6.072 -9.480 -21.378 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -4.162 -8.460 -22.615 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -4.183 -10.233 -22.763 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -4.746 -9.221 -24.114 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -6.240 -7.191 -22.303 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -6.948 -7.857 -23.794 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -7.817 -8.014 -22.249 1.00 0.00 H new ATOM 1332 N LYS B 60 -8.846 -13.158 -22.916 1.00 0.00 N ATOM 1333 CA LYS B 60 -9.781 -14.130 -23.453 1.00 0.00 C ATOM 1334 C LYS B 60 -11.109 -14.205 -22.711 1.00 0.00 C ATOM 1335 O LYS B 60 -12.176 -14.209 -23.333 1.00 0.00 O ATOM 1336 CB LYS B 60 -9.170 -15.563 -23.453 1.00 0.00 C ATOM 1337 CG LYS B 60 -8.662 -16.040 -24.824 1.00 0.00 C ATOM 1338 CD LYS B 60 -7.409 -15.296 -25.313 1.00 0.00 C ATOM 1339 CE LYS B 60 -6.866 -15.784 -26.660 1.00 0.00 C ATOM 1340 NZ LYS B 60 -6.528 -17.214 -26.592 1.00 0.00 N ATOM 0 H LYS B 60 -8.003 -13.568 -22.513 1.00 0.00 H new ATOM 0 HA LYS B 60 -9.975 -13.776 -24.466 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -8.343 -15.592 -22.743 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -9.923 -16.265 -23.094 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -8.442 -17.106 -24.769 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -9.457 -15.916 -25.559 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -7.640 -14.234 -25.392 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -6.626 -15.397 -24.562 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -7.609 -15.617 -27.440 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -5.982 -15.208 -26.933 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -5.993 -17.485 -27.442 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -5.950 -17.394 -25.747 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -7.402 -17.775 -26.540 1.00 0.00 H new ATOM 1354 N ARG B 61 -11.081 -14.302 -21.365 1.00 0.00 N ATOM 1355 CA ARG B 61 -12.276 -14.503 -20.557 1.00 0.00 C ATOM 1356 C ARG B 61 -13.108 -13.236 -20.411 1.00 0.00 C ATOM 1357 O ARG B 61 -14.342 -13.291 -20.398 1.00 0.00 O ATOM 1358 CB ARG B 61 -11.957 -15.199 -19.204 1.00 0.00 C ATOM 1359 CG ARG B 61 -11.963 -16.752 -19.281 1.00 0.00 C ATOM 1360 CD ARG B 61 -10.951 -17.399 -20.242 1.00 0.00 C ATOM 1361 NE ARG B 61 -11.247 -18.877 -20.307 1.00 0.00 N ATOM 1362 CZ ARG B 61 -11.218 -19.620 -21.425 1.00 0.00 C ATOM 1363 NH1 ARG B 61 -11.157 -19.103 -22.642 1.00 0.00 N ATOM 1364 NH2 ARG B 61 -11.274 -20.944 -21.299 1.00 0.00 N ATOM 0 H ARG B 61 -10.222 -14.241 -20.819 1.00 0.00 H new ATOM 0 HA ARG B 61 -12.913 -15.198 -21.104 1.00 0.00 H new ATOM 0 HB2 ARG B 61 -10.979 -14.865 -18.856 1.00 0.00 H new ATOM 0 HB3 ARG B 61 -12.686 -14.878 -18.460 1.00 0.00 H new ATOM 0 HG2 ARG B 61 -11.780 -17.143 -18.280 1.00 0.00 H new ATOM 0 HG3 ARG B 61 -12.963 -17.075 -19.572 1.00 0.00 H new ATOM 0 HD2 ARG B 61 -11.027 -16.951 -21.233 1.00 0.00 H new ATOM 0 HD3 ARG B 61 -9.932 -17.230 -19.893 1.00 0.00 H new ATOM 0 HE ARG B 61 -11.488 -19.348 -19.435 1.00 0.00 H new ATOM 0 HH11 ARG B 61 -11.129 -18.091 -22.765 1.00 0.00 H new ATOM 0 HH12 ARG B 61 -11.137 -19.717 -23.456 1.00 0.00 H new ATOM 0 HH21 ARG B 61 -11.337 -21.366 -20.372 1.00 0.00 H new ATOM 0 HH22 ARG B 61 -11.254 -21.537 -22.129 1.00 0.00 H new ATOM 1378 N GLY B 62 -12.449 -12.065 -20.384 1.00 0.00 N ATOM 1379 CA GLY B 62 -13.089 -10.783 -20.608 1.00 0.00 C ATOM 1380 C GLY B 62 -13.476 -10.024 -19.339 1.00 0.00 C ATOM 1381 O GLY B 62 -14.216 -9.012 -19.481 1.00 0.00 O ATOM 0 H GLY B 62 -11.448 -11.995 -20.203 1.00 0.00 H new ATOM 0 HA2 GLY B 62 -12.419 -10.157 -21.197 1.00 0.00 H new ATOM 0 HA3 GLY B 62 -13.986 -10.941 -21.207 1.00 0.00 H new TER 1385 GLY B 62 ATOM 1386 N SER C 22 2.684 7.978 18.454 1.00 0.00 N ATOM 1387 CA SER C 22 1.720 7.745 17.335 1.00 0.00 C ATOM 1388 C SER C 22 0.276 7.712 17.750 1.00 0.00 C ATOM 1389 O SER C 22 -0.079 7.104 18.760 1.00 0.00 O ATOM 1390 CB SER C 22 2.144 6.587 16.398 1.00 0.00 C ATOM 1391 OG SER C 22 1.519 6.687 15.115 1.00 0.00 O ATOM 0 HA SER C 22 1.782 8.643 16.721 1.00 0.00 H new ATOM 0 HB2 SER C 22 3.227 6.596 16.277 1.00 0.00 H new ATOM 0 HB3 SER C 22 1.882 5.634 16.857 1.00 0.00 H new ATOM 0 HG SER C 22 0.545 6.706 15.226 1.00 0.00 H new ATOM 1396 N SER C 23 -0.602 8.410 16.994 1.00 0.00 N ATOM 1397 CA SER C 23 -2.040 8.227 17.093 1.00 0.00 C ATOM 1398 C SER C 23 -2.377 7.058 16.161 1.00 0.00 C ATOM 1399 O SER C 23 -1.730 6.881 15.134 1.00 0.00 O ATOM 1400 CB SER C 23 -2.906 9.421 16.639 1.00 0.00 C ATOM 1401 OG SER C 23 -2.771 10.512 17.545 1.00 0.00 O ATOM 0 H SER C 23 -0.320 9.109 16.306 1.00 0.00 H new ATOM 0 HA SER C 23 -2.267 8.078 18.149 1.00 0.00 H new ATOM 0 HB2 SER C 23 -2.608 9.733 15.638 1.00 0.00 H new ATOM 0 HB3 SER C 23 -3.951 9.117 16.580 1.00 0.00 H new ATOM 0 HG SER C 23 -3.325 11.261 17.241 1.00 0.00 H new ATOM 1407 N ASP C 24 -3.371 6.200 16.452 1.00 0.00 N ATOM 1408 CA ASP C 24 -3.678 5.072 15.573 1.00 0.00 C ATOM 1409 C ASP C 24 -4.248 5.350 14.161 1.00 0.00 C ATOM 1410 O ASP C 24 -3.810 4.657 13.240 1.00 0.00 O ATOM 1411 CB ASP C 24 -4.636 4.034 16.241 1.00 0.00 C ATOM 1412 CG ASP C 24 -4.045 3.374 17.462 1.00 0.00 C ATOM 1413 OD1 ASP C 24 -3.042 2.618 17.352 1.00 0.00 O ATOM 1414 OD2 ASP C 24 -4.590 3.576 18.575 1.00 0.00 O ATOM 0 H ASP C 24 -3.965 6.269 17.279 1.00 0.00 H new ATOM 0 HA ASP C 24 -2.666 4.696 15.421 1.00 0.00 H new ATOM 0 HB2 ASP C 24 -5.564 4.534 16.520 1.00 0.00 H new ATOM 0 HB3 ASP C 24 -4.894 3.267 15.511 1.00 0.00 H new ATOM 1419 N PRO C 25 -5.199 6.251 13.865 1.00 0.00 N ATOM 1420 CA PRO C 25 -6.005 6.139 12.644 1.00 0.00 C ATOM 1421 C PRO C 25 -5.278 6.242 11.311 1.00 0.00 C ATOM 1422 O PRO C 25 -5.678 5.550 10.375 1.00 0.00 O ATOM 1423 CB PRO C 25 -7.019 7.287 12.776 1.00 0.00 C ATOM 1424 CG PRO C 25 -7.255 7.391 14.282 1.00 0.00 C ATOM 1425 CD PRO C 25 -5.865 7.113 14.852 1.00 0.00 C ATOM 0 HA PRO C 25 -6.420 5.132 12.596 1.00 0.00 H new ATOM 0 HB2 PRO C 25 -6.626 8.218 12.367 1.00 0.00 H new ATOM 0 HB3 PRO C 25 -7.943 7.069 12.240 1.00 0.00 H new ATOM 0 HG2 PRO C 25 -7.622 8.377 14.569 1.00 0.00 H new ATOM 0 HG3 PRO C 25 -7.989 6.664 14.629 1.00 0.00 H new ATOM 0 HD2 PRO C 25 -5.310 8.039 15.002 1.00 0.00 H new ATOM 0 HD3 PRO C 25 -5.930 6.620 15.822 1.00 0.00 H new ATOM 1433 N LEU C 26 -4.245 7.101 11.165 1.00 0.00 N ATOM 1434 CA LEU C 26 -3.554 7.293 9.896 1.00 0.00 C ATOM 1435 C LEU C 26 -2.788 6.048 9.466 1.00 0.00 C ATOM 1436 O LEU C 26 -2.895 5.581 8.332 1.00 0.00 O ATOM 1437 CB LEU C 26 -2.613 8.528 9.967 1.00 0.00 C ATOM 1438 CG LEU C 26 -2.592 9.442 8.722 1.00 0.00 C ATOM 1439 CD1 LEU C 26 -1.628 10.616 8.952 1.00 0.00 C ATOM 1440 CD2 LEU C 26 -2.251 8.717 7.414 1.00 0.00 C ATOM 0 H LEU C 26 -3.878 7.672 11.926 1.00 0.00 H new ATOM 0 HA LEU C 26 -4.314 7.478 9.136 1.00 0.00 H new ATOM 0 HB2 LEU C 26 -2.902 9.130 10.829 1.00 0.00 H new ATOM 0 HB3 LEU C 26 -1.598 8.175 10.150 1.00 0.00 H new ATOM 0 HG LEU C 26 -3.611 9.808 8.596 1.00 0.00 H new ATOM 0 HD11 LEU C 26 -1.618 11.257 8.070 1.00 0.00 H new ATOM 0 HD12 LEU C 26 -1.957 11.193 9.816 1.00 0.00 H new ATOM 0 HD13 LEU C 26 -0.624 10.232 9.133 1.00 0.00 H new ATOM 0 HD21 LEU C 26 -2.258 9.431 6.590 1.00 0.00 H new ATOM 0 HD22 LEU C 26 -1.262 8.266 7.495 1.00 0.00 H new ATOM 0 HD23 LEU C 26 -2.991 7.939 7.226 1.00 0.00 H new ATOM 1452 N VAL C 27 -2.040 5.434 10.406 1.00 0.00 N ATOM 1453 CA VAL C 27 -1.283 4.217 10.167 1.00 0.00 C ATOM 1454 C VAL C 27 -2.163 3.002 9.879 1.00 0.00 C ATOM 1455 O VAL C 27 -1.846 2.162 9.031 1.00 0.00 O ATOM 1456 CB VAL C 27 -0.243 3.921 11.251 1.00 0.00 C ATOM 1457 CG1 VAL C 27 0.709 5.127 11.368 1.00 0.00 C ATOM 1458 CG2 VAL C 27 -0.863 3.630 12.629 1.00 0.00 C ATOM 0 H VAL C 27 -1.953 5.785 11.360 1.00 0.00 H new ATOM 0 HA VAL C 27 -0.725 4.419 9.253 1.00 0.00 H new ATOM 0 HB VAL C 27 0.289 3.019 10.949 1.00 0.00 H new ATOM 0 HG11 VAL C 27 1.455 4.928 12.137 1.00 0.00 H new ATOM 0 HG12 VAL C 27 1.208 5.291 10.413 1.00 0.00 H new ATOM 0 HG13 VAL C 27 0.139 6.016 11.637 1.00 0.00 H new ATOM 0 HG21 VAL C 27 -0.070 3.429 13.350 1.00 0.00 H new ATOM 0 HG22 VAL C 27 -1.441 4.494 12.957 1.00 0.00 H new ATOM 0 HG23 VAL C 27 -1.517 2.761 12.557 1.00 0.00 H new ATOM 1468 N VAL C 28 -3.322 2.886 10.565 1.00 0.00 N ATOM 1469 CA VAL C 28 -4.345 1.891 10.274 1.00 0.00 C ATOM 1470 C VAL C 28 -4.957 2.080 8.889 1.00 0.00 C ATOM 1471 O VAL C 28 -5.018 1.148 8.092 1.00 0.00 O ATOM 1472 CB VAL C 28 -5.441 1.949 11.337 1.00 0.00 C ATOM 1473 CG1 VAL C 28 -6.662 1.086 10.962 1.00 0.00 C ATOM 1474 CG2 VAL C 28 -4.861 1.459 12.679 1.00 0.00 C ATOM 0 H VAL C 28 -3.564 3.496 11.346 1.00 0.00 H new ATOM 0 HA VAL C 28 -3.864 0.913 10.288 1.00 0.00 H new ATOM 0 HB VAL C 28 -5.781 2.982 11.414 1.00 0.00 H new ATOM 0 HG11 VAL C 28 -7.414 1.159 11.747 1.00 0.00 H new ATOM 0 HG12 VAL C 28 -7.084 1.441 10.022 1.00 0.00 H new ATOM 0 HG13 VAL C 28 -6.353 0.047 10.851 1.00 0.00 H new ATOM 0 HG21 VAL C 28 -5.635 1.496 13.445 1.00 0.00 H new ATOM 0 HG22 VAL C 28 -4.508 0.434 12.570 1.00 0.00 H new ATOM 0 HG23 VAL C 28 -4.030 2.100 12.972 1.00 0.00 H new ATOM 1484 N ALA C 29 -5.363 3.315 8.522 1.00 0.00 N ATOM 1485 CA ALA C 29 -5.928 3.616 7.219 1.00 0.00 C ATOM 1486 C ALA C 29 -4.964 3.341 6.071 1.00 0.00 C ATOM 1487 O ALA C 29 -5.329 2.771 5.043 1.00 0.00 O ATOM 1488 CB ALA C 29 -6.339 5.104 7.191 1.00 0.00 C ATOM 0 H ALA C 29 -5.301 4.126 9.137 1.00 0.00 H new ATOM 0 HA ALA C 29 -6.787 2.961 7.076 1.00 0.00 H new ATOM 0 HB1 ALA C 29 -6.766 5.345 6.217 1.00 0.00 H new ATOM 0 HB2 ALA C 29 -7.080 5.292 7.968 1.00 0.00 H new ATOM 0 HB3 ALA C 29 -5.462 5.727 7.367 1.00 0.00 H new ATOM 1494 N ALA C 30 -3.682 3.711 6.254 1.00 0.00 N ATOM 1495 CA ALA C 30 -2.616 3.486 5.307 1.00 0.00 C ATOM 1496 C ALA C 30 -2.347 2.018 4.983 1.00 0.00 C ATOM 1497 O ALA C 30 -2.173 1.639 3.822 1.00 0.00 O ATOM 1498 CB ALA C 30 -1.327 4.068 5.904 1.00 0.00 C ATOM 0 H ALA C 30 -3.368 4.189 7.099 1.00 0.00 H new ATOM 0 HA ALA C 30 -2.926 3.962 4.377 1.00 0.00 H new ATOM 0 HB1 ALA C 30 -0.502 3.913 5.209 1.00 0.00 H new ATOM 0 HB2 ALA C 30 -1.457 5.136 6.080 1.00 0.00 H new ATOM 0 HB3 ALA C 30 -1.106 3.569 6.848 1.00 0.00 H new ATOM 1504 N SER C 31 -2.325 1.165 6.014 1.00 0.00 N ATOM 1505 CA SER C 31 -2.097 -0.277 5.836 1.00 0.00 C ATOM 1506 C SER C 31 -3.248 -0.993 5.134 1.00 0.00 C ATOM 1507 O SER C 31 -3.038 -1.708 4.155 1.00 0.00 O ATOM 1508 CB SER C 31 -1.750 -0.957 7.174 1.00 0.00 C ATOM 1509 OG SER C 31 -2.641 -0.616 8.232 1.00 0.00 O ATOM 0 H SER C 31 -2.463 1.448 6.984 1.00 0.00 H new ATOM 0 HA SER C 31 -1.238 -0.365 5.171 1.00 0.00 H new ATOM 0 HB2 SER C 31 -1.759 -2.038 7.036 1.00 0.00 H new ATOM 0 HB3 SER C 31 -0.735 -0.681 7.461 1.00 0.00 H new ATOM 0 HG SER C 31 -2.409 0.269 8.582 1.00 0.00 H new ATOM 1515 N ILE C 32 -4.511 -0.710 5.558 1.00 0.00 N ATOM 1516 CA ILE C 32 -5.737 -1.050 4.798 1.00 0.00 C ATOM 1517 C ILE C 32 -5.627 -0.636 3.307 1.00 0.00 C ATOM 1518 O ILE C 32 -5.859 -1.443 2.406 1.00 0.00 O ATOM 1519 CB ILE C 32 -7.013 -0.433 5.394 1.00 0.00 C ATOM 1520 CG1 ILE C 32 -7.255 -0.942 6.824 1.00 0.00 C ATOM 1521 CG2 ILE C 32 -8.227 -0.737 4.493 1.00 0.00 C ATOM 1522 CD1 ILE C 32 -8.341 -0.169 7.565 1.00 0.00 C ATOM 0 H ILE C 32 -4.703 -0.237 6.441 1.00 0.00 H new ATOM 0 HA ILE C 32 -5.820 -2.134 4.871 1.00 0.00 H new ATOM 0 HB ILE C 32 -6.880 0.648 5.442 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -7.531 -1.996 6.785 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -6.324 -0.877 7.387 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -9.123 -0.294 4.928 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -8.059 -0.316 3.502 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -8.359 -1.816 4.412 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -8.461 -0.580 8.567 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -8.057 0.881 7.635 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -9.283 -0.255 7.023 1.00 0.00 H new ATOM 1534 N ILE C 33 -5.178 0.608 3.015 1.00 0.00 N ATOM 1535 CA ILE C 33 -4.906 1.106 1.658 1.00 0.00 C ATOM 1536 C ILE C 33 -3.819 0.304 0.919 1.00 0.00 C ATOM 1537 O ILE C 33 -3.960 0.010 -0.268 1.00 0.00 O ATOM 1538 CB ILE C 33 -4.661 2.611 1.688 1.00 0.00 C ATOM 1539 CG1 ILE C 33 -6.036 3.310 1.572 1.00 0.00 C ATOM 1540 CG2 ILE C 33 -3.651 3.083 0.620 1.00 0.00 C ATOM 1541 CD1 ILE C 33 -5.989 4.828 1.767 1.00 0.00 C ATOM 0 H ILE C 33 -4.993 1.304 3.737 1.00 0.00 H new ATOM 0 HA ILE C 33 -5.797 0.939 1.053 1.00 0.00 H new ATOM 0 HB ILE C 33 -4.187 2.886 2.630 1.00 0.00 H new ATOM 0 HG12 ILE C 33 -6.459 3.094 0.591 1.00 0.00 H new ATOM 0 HG13 ILE C 33 -6.712 2.881 2.312 1.00 0.00 H new ATOM 0 HG21 ILE C 33 -3.521 4.163 0.694 1.00 0.00 H new ATOM 0 HG22 ILE C 33 -2.693 2.590 0.783 1.00 0.00 H new ATOM 0 HG23 ILE C 33 -4.025 2.830 -0.372 1.00 0.00 H new ATOM 0 HD11 ILE C 33 -6.994 5.239 1.670 1.00 0.00 H new ATOM 0 HD12 ILE C 33 -5.598 5.055 2.759 1.00 0.00 H new ATOM 0 HD13 ILE C 33 -5.341 5.272 1.011 1.00 0.00 H new ATOM 1553 N GLY C 34 -2.728 -0.113 1.594 1.00 0.00 N ATOM 1554 CA GLY C 34 -1.719 -1.048 1.082 1.00 0.00 C ATOM 1555 C GLY C 34 -2.251 -2.333 0.473 1.00 0.00 C ATOM 1556 O GLY C 34 -1.929 -2.710 -0.667 1.00 0.00 O ATOM 0 H GLY C 34 -2.523 0.205 2.541 1.00 0.00 H new ATOM 0 HA2 GLY C 34 -1.123 -0.532 0.329 1.00 0.00 H new ATOM 0 HA3 GLY C 34 -1.046 -1.308 1.899 1.00 0.00 H new ATOM 1560 N ILE C 35 -3.164 -3.018 1.219 1.00 0.00 N ATOM 1561 CA ILE C 35 -3.911 -4.185 0.716 1.00 0.00 C ATOM 1562 C ILE C 35 -4.787 -3.812 -0.467 1.00 0.00 C ATOM 1563 O ILE C 35 -4.813 -4.477 -1.494 1.00 0.00 O ATOM 1564 CB ILE C 35 -4.825 -4.783 1.796 1.00 0.00 C ATOM 1565 CG1 ILE C 35 -4.060 -5.158 3.089 1.00 0.00 C ATOM 1566 CG2 ILE C 35 -5.576 -6.028 1.252 1.00 0.00 C ATOM 1567 CD1 ILE C 35 -4.966 -5.659 4.233 1.00 0.00 C ATOM 0 H ILE C 35 -3.395 -2.770 2.181 1.00 0.00 H new ATOM 0 HA ILE C 35 -3.160 -4.916 0.417 1.00 0.00 H new ATOM 0 HB ILE C 35 -5.544 -4.006 2.055 1.00 0.00 H new ATOM 0 HG12 ILE C 35 -3.328 -5.931 2.854 1.00 0.00 H new ATOM 0 HG13 ILE C 35 -3.504 -4.287 3.435 1.00 0.00 H new ATOM 0 HG21 ILE C 35 -6.218 -6.436 2.033 1.00 0.00 H new ATOM 0 HG22 ILE C 35 -6.185 -5.740 0.395 1.00 0.00 H new ATOM 0 HG23 ILE C 35 -4.853 -6.784 0.945 1.00 0.00 H new ATOM 0 HD11 ILE C 35 -4.354 -5.901 5.102 1.00 0.00 H new ATOM 0 HD12 ILE C 35 -5.682 -4.881 4.498 1.00 0.00 H new ATOM 0 HD13 ILE C 35 -5.503 -6.550 3.908 1.00 0.00 H new ATOM 1579 N LEU C 36 -5.508 -2.704 -0.291 1.00 0.00 N ATOM 1580 CA LEU C 36 -6.401 -2.164 -1.315 1.00 0.00 C ATOM 1581 C LEU C 36 -5.707 -1.941 -2.663 1.00 0.00 C ATOM 1582 O LEU C 36 -6.261 -2.256 -3.712 1.00 0.00 O ATOM 1583 CB LEU C 36 -7.100 -0.879 -0.828 1.00 0.00 C ATOM 1584 CG LEU C 36 -8.398 -0.532 -1.578 1.00 0.00 C ATOM 1585 CD1 LEU C 36 -9.550 -1.468 -1.191 1.00 0.00 C ATOM 1586 CD2 LEU C 36 -8.786 0.923 -1.309 1.00 0.00 C ATOM 0 H LEU C 36 -5.489 -2.155 0.568 1.00 0.00 H new ATOM 0 HA LEU C 36 -7.163 -2.925 -1.486 1.00 0.00 H new ATOM 0 HB2 LEU C 36 -7.326 -0.984 0.233 1.00 0.00 H new ATOM 0 HB3 LEU C 36 -6.406 -0.044 -0.925 1.00 0.00 H new ATOM 0 HG LEU C 36 -8.211 -0.666 -2.643 1.00 0.00 H new ATOM 0 HD11 LEU C 36 -10.447 -1.188 -1.743 1.00 0.00 H new ATOM 0 HD12 LEU C 36 -9.281 -2.496 -1.433 1.00 0.00 H new ATOM 0 HD13 LEU C 36 -9.742 -1.386 -0.121 1.00 0.00 H new ATOM 0 HD21 LEU C 36 -9.706 1.159 -1.844 1.00 0.00 H new ATOM 0 HD22 LEU C 36 -8.941 1.066 -0.240 1.00 0.00 H new ATOM 0 HD23 LEU C 36 -7.988 1.582 -1.651 1.00 0.00 H new ATOM 1598 N HIS C 37 -4.428 -1.403 -2.736 1.00 0.00 N ATOM 1599 CA HIS C 37 -3.616 -1.279 -3.938 1.00 0.00 C ATOM 1600 C HIS C 37 -3.262 -2.617 -4.582 1.00 0.00 C ATOM 1601 O HIS C 37 -3.320 -2.732 -5.803 1.00 0.00 O ATOM 1602 CB HIS C 37 -2.306 -0.486 -3.604 1.00 0.00 C ATOM 1603 CG HIS C 37 -1.512 0.088 -4.695 1.00 0.00 C ATOM 1604 ND1 HIS C 37 -1.733 0.038 -6.065 1.00 0.00 N ATOM 1605 CD2 HIS C 37 -0.405 0.874 -4.528 1.00 0.00 C ATOM 1606 CE1 HIS C 37 -0.805 0.783 -6.693 1.00 0.00 C ATOM 1607 NE2 HIS C 37 0.014 1.291 -5.770 1.00 0.00 N ATOM 0 H HIS C 37 -3.952 -1.042 -1.909 1.00 0.00 H new ATOM 0 HA HIS C 37 -4.220 -0.740 -4.668 1.00 0.00 H new ATOM 0 HB2 HIS C 37 -2.580 0.330 -2.935 1.00 0.00 H new ATOM 0 HB3 HIS C 37 -1.654 -1.154 -3.042 1.00 0.00 H new ATOM 0 HD1 HIS C 37 -2.481 -0.482 -6.523 1.00 0.00 H new ATOM 0 HD2 HIS C 37 0.059 1.124 -3.585 1.00 0.00 H new ATOM 0 HE1 HIS C 37 -0.735 0.942 -7.759 1.00 0.00 H new ATOM 1616 N LEU C 38 -2.890 -3.659 -3.799 1.00 0.00 N ATOM 1617 CA LEU C 38 -2.693 -5.022 -4.292 1.00 0.00 C ATOM 1618 C LEU C 38 -3.959 -5.638 -4.893 1.00 0.00 C ATOM 1619 O LEU C 38 -3.911 -6.229 -5.974 1.00 0.00 O ATOM 1620 CB LEU C 38 -2.099 -5.951 -3.190 1.00 0.00 C ATOM 1621 CG LEU C 38 -1.905 -7.437 -3.597 1.00 0.00 C ATOM 1622 CD1 LEU C 38 -0.566 -8.006 -3.105 1.00 0.00 C ATOM 1623 CD2 LEU C 38 -3.048 -8.330 -3.084 1.00 0.00 C ATOM 0 H LEU C 38 -2.719 -3.563 -2.798 1.00 0.00 H new ATOM 0 HA LEU C 38 -1.970 -4.939 -5.103 1.00 0.00 H new ATOM 0 HB2 LEU C 38 -1.134 -5.548 -2.882 1.00 0.00 H new ATOM 0 HB3 LEU C 38 -2.752 -5.914 -2.318 1.00 0.00 H new ATOM 0 HG LEU C 38 -1.910 -7.444 -4.687 1.00 0.00 H new ATOM 0 HD11 LEU C 38 -0.477 -9.047 -3.414 1.00 0.00 H new ATOM 0 HD12 LEU C 38 0.254 -7.429 -3.533 1.00 0.00 H new ATOM 0 HD13 LEU C 38 -0.523 -7.946 -2.018 1.00 0.00 H new ATOM 0 HD21 LEU C 38 -2.871 -9.360 -3.392 1.00 0.00 H new ATOM 0 HD22 LEU C 38 -3.090 -8.278 -1.996 1.00 0.00 H new ATOM 0 HD23 LEU C 38 -3.994 -7.985 -3.500 1.00 0.00 H new ATOM 1635 N ILE C 39 -5.130 -5.474 -4.226 1.00 0.00 N ATOM 1636 CA ILE C 39 -6.431 -5.901 -4.758 1.00 0.00 C ATOM 1637 C ILE C 39 -6.736 -5.167 -6.063 1.00 0.00 C ATOM 1638 O ILE C 39 -7.153 -5.780 -7.042 1.00 0.00 O ATOM 1639 CB ILE C 39 -7.574 -5.709 -3.755 1.00 0.00 C ATOM 1640 CG1 ILE C 39 -7.327 -6.541 -2.473 1.00 0.00 C ATOM 1641 CG2 ILE C 39 -8.922 -6.120 -4.396 1.00 0.00 C ATOM 1642 CD1 ILE C 39 -8.325 -6.239 -1.347 1.00 0.00 C ATOM 0 H ILE C 39 -5.189 -5.041 -3.304 1.00 0.00 H new ATOM 0 HA ILE C 39 -6.360 -6.971 -4.952 1.00 0.00 H new ATOM 0 HB ILE C 39 -7.613 -4.654 -3.482 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -7.381 -7.601 -2.721 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -6.316 -6.349 -2.113 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -9.726 -5.979 -3.674 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -9.111 -5.502 -5.274 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -8.880 -7.168 -4.692 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -8.093 -6.857 -0.480 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -8.255 -5.187 -1.072 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -9.336 -6.458 -1.689 1.00 0.00 H new ATOM 1654 N LEU C 40 -6.466 -3.841 -6.138 1.00 0.00 N ATOM 1655 CA LEU C 40 -6.615 -3.048 -7.347 1.00 0.00 C ATOM 1656 C LEU C 40 -5.708 -3.489 -8.499 1.00 0.00 C ATOM 1657 O LEU C 40 -6.156 -3.556 -9.637 1.00 0.00 O ATOM 1658 CB LEU C 40 -6.419 -1.541 -7.038 1.00 0.00 C ATOM 1659 CG LEU C 40 -6.684 -0.572 -8.214 1.00 0.00 C ATOM 1660 CD1 LEU C 40 -8.103 -0.707 -8.788 1.00 0.00 C ATOM 1661 CD2 LEU C 40 -6.435 0.881 -7.779 1.00 0.00 C ATOM 0 H LEU C 40 -6.135 -3.300 -5.339 1.00 0.00 H new ATOM 0 HA LEU C 40 -7.634 -3.219 -7.693 1.00 0.00 H new ATOM 0 HB2 LEU C 40 -7.078 -1.270 -6.213 1.00 0.00 H new ATOM 0 HB3 LEU C 40 -5.397 -1.391 -6.692 1.00 0.00 H new ATOM 0 HG LEU C 40 -5.986 -0.845 -9.006 1.00 0.00 H new ATOM 0 HD11 LEU C 40 -8.231 -0.003 -9.610 1.00 0.00 H new ATOM 0 HD12 LEU C 40 -8.252 -1.723 -9.154 1.00 0.00 H new ATOM 0 HD13 LEU C 40 -8.833 -0.491 -8.008 1.00 0.00 H new ATOM 0 HD21 LEU C 40 -6.626 1.550 -8.618 1.00 0.00 H new ATOM 0 HD22 LEU C 40 -7.102 1.133 -6.955 1.00 0.00 H new ATOM 0 HD23 LEU C 40 -5.400 0.992 -7.455 1.00 0.00 H new ATOM 1673 N TRP C 41 -4.425 -3.854 -8.257 1.00 0.00 N ATOM 1674 CA TRP C 41 -3.561 -4.390 -9.313 1.00 0.00 C ATOM 1675 C TRP C 41 -4.101 -5.712 -9.905 1.00 0.00 C ATOM 1676 O TRP C 41 -4.148 -5.905 -11.118 1.00 0.00 O ATOM 1677 CB TRP C 41 -2.095 -4.606 -8.811 1.00 0.00 C ATOM 1678 CG TRP C 41 -1.093 -4.742 -9.871 1.00 0.00 C ATOM 1679 CD1 TRP C 41 -0.971 -5.778 -10.774 1.00 0.00 C ATOM 1680 CD2 TRP C 41 0.002 -3.838 -10.132 1.00 0.00 C ATOM 1681 NE1 TRP C 41 0.128 -5.572 -11.570 1.00 0.00 N ATOM 1682 CE2 TRP C 41 0.754 -4.399 -11.207 1.00 0.00 C ATOM 1683 CE3 TRP C 41 0.429 -2.612 -9.584 1.00 0.00 C ATOM 1684 CZ2 TRP C 41 1.906 -3.790 -11.716 1.00 0.00 C ATOM 1685 CZ3 TRP C 41 1.570 -2.001 -10.091 1.00 0.00 C ATOM 1686 CH2 TRP C 41 2.305 -2.588 -11.143 1.00 0.00 C ATOM 0 H TRP C 41 -3.977 -3.784 -7.343 1.00 0.00 H new ATOM 0 HA TRP C 41 -3.559 -3.638 -10.102 1.00 0.00 H new ATOM 0 HB2 TRP C 41 -1.817 -3.766 -8.174 1.00 0.00 H new ATOM 0 HB3 TRP C 41 -2.068 -5.500 -8.189 1.00 0.00 H new ATOM 0 HD1 TRP C 41 -1.639 -6.623 -10.844 1.00 0.00 H new ATOM 0 HE1 TRP C 41 0.435 -6.194 -12.318 1.00 0.00 H new ATOM 0 HE3 TRP C 41 -0.124 -2.152 -8.779 1.00 0.00 H new ATOM 0 HZ2 TRP C 41 2.465 -4.237 -12.525 1.00 0.00 H new ATOM 0 HZ3 TRP C 41 1.900 -1.061 -9.673 1.00 0.00 H new ATOM 0 HH2 TRP C 41 3.193 -2.095 -11.509 1.00 0.00 H new ATOM 1697 N ILE C 42 -4.550 -6.666 -9.052 1.00 0.00 N ATOM 1698 CA ILE C 42 -5.155 -7.928 -9.514 1.00 0.00 C ATOM 1699 C ILE C 42 -6.469 -7.647 -10.290 1.00 0.00 C ATOM 1700 O ILE C 42 -6.684 -8.195 -11.386 1.00 0.00 O ATOM 1701 CB ILE C 42 -5.373 -8.926 -8.383 1.00 0.00 C ATOM 1702 CG1 ILE C 42 -4.004 -9.255 -7.730 1.00 0.00 C ATOM 1703 CG2 ILE C 42 -6.052 -10.197 -8.949 1.00 0.00 C ATOM 1704 CD1 ILE C 42 -4.078 -10.312 -6.622 1.00 0.00 C ATOM 0 H ILE C 42 -4.501 -6.579 -8.037 1.00 0.00 H new ATOM 0 HA ILE C 42 -4.445 -8.397 -10.195 1.00 0.00 H new ATOM 0 HB ILE C 42 -6.026 -8.505 -7.618 1.00 0.00 H new ATOM 0 HG12 ILE C 42 -3.319 -9.602 -8.503 1.00 0.00 H new ATOM 0 HG13 ILE C 42 -3.581 -8.339 -7.317 1.00 0.00 H new ATOM 0 HG21 ILE C 42 -6.210 -10.914 -8.144 1.00 0.00 H new ATOM 0 HG22 ILE C 42 -7.012 -9.930 -9.391 1.00 0.00 H new ATOM 0 HG23 ILE C 42 -5.413 -10.642 -9.711 1.00 0.00 H new ATOM 0 HD11 ILE C 42 -3.081 -10.485 -6.217 1.00 0.00 H new ATOM 0 HD12 ILE C 42 -4.736 -9.961 -5.827 1.00 0.00 H new ATOM 0 HD13 ILE C 42 -4.470 -11.243 -7.033 1.00 0.00 H new ATOM 1716 N LEU C 43 -7.295 -6.729 -9.749 1.00 0.00 N ATOM 1717 CA LEU C 43 -8.498 -6.187 -10.410 1.00 0.00 C ATOM 1718 C LEU C 43 -8.222 -5.571 -11.770 1.00 0.00 C ATOM 1719 O LEU C 43 -9.027 -5.702 -12.681 1.00 0.00 O ATOM 1720 CB LEU C 43 -9.184 -5.142 -9.514 1.00 0.00 C ATOM 1721 CG LEU C 43 -10.623 -4.737 -9.948 1.00 0.00 C ATOM 1722 CD1 LEU C 43 -11.681 -5.586 -9.235 1.00 0.00 C ATOM 1723 CD2 LEU C 43 -10.896 -3.244 -9.706 1.00 0.00 C ATOM 0 H LEU C 43 -7.141 -6.336 -8.821 1.00 0.00 H new ATOM 0 HA LEU C 43 -9.154 -7.042 -10.571 1.00 0.00 H new ATOM 0 HB2 LEU C 43 -9.225 -5.530 -8.496 1.00 0.00 H new ATOM 0 HB3 LEU C 43 -8.564 -4.246 -9.489 1.00 0.00 H new ATOM 0 HG LEU C 43 -10.690 -4.924 -11.020 1.00 0.00 H new ATOM 0 HD11 LEU C 43 -12.675 -5.278 -9.560 1.00 0.00 H new ATOM 0 HD12 LEU C 43 -11.529 -6.637 -9.479 1.00 0.00 H new ATOM 0 HD13 LEU C 43 -11.593 -5.448 -8.157 1.00 0.00 H new ATOM 0 HD21 LEU C 43 -11.911 -3.004 -10.023 1.00 0.00 H new ATOM 0 HD22 LEU C 43 -10.784 -3.021 -8.645 1.00 0.00 H new ATOM 0 HD23 LEU C 43 -10.186 -2.647 -10.279 1.00 0.00 H new ATOM 1735 N ASP C 44 -7.089 -4.853 -11.954 1.00 0.00 N ATOM 1736 CA ASP C 44 -6.651 -4.265 -13.211 1.00 0.00 C ATOM 1737 C ASP C 44 -6.493 -5.329 -14.306 1.00 0.00 C ATOM 1738 O ASP C 44 -7.036 -5.211 -15.400 1.00 0.00 O ATOM 1739 CB ASP C 44 -5.320 -3.526 -12.912 1.00 0.00 C ATOM 1740 CG ASP C 44 -4.856 -2.617 -14.020 1.00 0.00 C ATOM 1741 OD1 ASP C 44 -4.508 -3.103 -15.127 1.00 0.00 O ATOM 1742 OD2 ASP C 44 -4.778 -1.386 -13.781 1.00 0.00 O ATOM 0 H ASP C 44 -6.439 -4.669 -11.190 1.00 0.00 H new ATOM 0 HA ASP C 44 -7.393 -3.566 -13.597 1.00 0.00 H new ATOM 0 HB2 ASP C 44 -5.440 -2.939 -12.002 1.00 0.00 H new ATOM 0 HB3 ASP C 44 -4.544 -4.265 -12.714 1.00 0.00 H new ATOM 1747 N ARG C 45 -5.785 -6.436 -14.013 1.00 0.00 N ATOM 1748 CA ARG C 45 -5.573 -7.493 -14.990 1.00 0.00 C ATOM 1749 C ARG C 45 -6.749 -8.431 -15.157 1.00 0.00 C ATOM 1750 O ARG C 45 -7.126 -8.787 -16.268 1.00 0.00 O ATOM 1751 CB ARG C 45 -4.285 -8.292 -14.655 1.00 0.00 C ATOM 1752 CG ARG C 45 -3.008 -7.687 -15.283 1.00 0.00 C ATOM 1753 CD ARG C 45 -2.628 -6.272 -14.837 1.00 0.00 C ATOM 1754 NE ARG C 45 -1.446 -5.884 -15.669 1.00 0.00 N ATOM 1755 CZ ARG C 45 -1.370 -4.785 -16.427 1.00 0.00 C ATOM 1756 NH1 ARG C 45 -2.250 -3.801 -16.411 1.00 0.00 N ATOM 1757 NH2 ARG C 45 -0.348 -4.664 -17.268 1.00 0.00 N ATOM 0 H ARG C 45 -5.355 -6.611 -13.105 1.00 0.00 H new ATOM 0 HA ARG C 45 -5.458 -6.989 -15.950 1.00 0.00 H new ATOM 0 HB2 ARG C 45 -4.164 -8.335 -13.573 1.00 0.00 H new ATOM 0 HB3 ARG C 45 -4.402 -9.318 -15.004 1.00 0.00 H new ATOM 0 HG2 ARG C 45 -2.172 -8.350 -15.061 1.00 0.00 H new ATOM 0 HG3 ARG C 45 -3.131 -7.681 -16.366 1.00 0.00 H new ATOM 0 HD2 ARG C 45 -3.456 -5.579 -14.988 1.00 0.00 H new ATOM 0 HD3 ARG C 45 -2.383 -6.250 -13.775 1.00 0.00 H new ATOM 0 HE ARG C 45 -0.637 -6.505 -15.657 1.00 0.00 H new ATOM 0 HH11 ARG C 45 -3.057 -3.849 -15.789 1.00 0.00 H new ATOM 0 HH12 ARG C 45 -2.123 -2.993 -17.020 1.00 0.00 H new ATOM 0 HH21 ARG C 45 0.356 -5.400 -17.324 1.00 0.00 H new ATOM 0 HH22 ARG C 45 -0.268 -3.835 -17.857 1.00 0.00 H new ATOM 1771 N LEU C 46 -7.371 -8.862 -14.053 1.00 0.00 N ATOM 1772 CA LEU C 46 -8.463 -9.815 -14.075 1.00 0.00 C ATOM 1773 C LEU C 46 -9.746 -9.269 -14.709 1.00 0.00 C ATOM 1774 O LEU C 46 -10.434 -9.959 -15.464 1.00 0.00 O ATOM 1775 CB LEU C 46 -8.699 -10.328 -12.634 1.00 0.00 C ATOM 1776 CG LEU C 46 -9.706 -11.485 -12.461 1.00 0.00 C ATOM 1777 CD1 LEU C 46 -9.454 -12.653 -13.421 1.00 0.00 C ATOM 1778 CD2 LEU C 46 -9.650 -12.004 -11.017 1.00 0.00 C ATOM 0 H LEU C 46 -7.120 -8.550 -13.115 1.00 0.00 H new ATOM 0 HA LEU C 46 -8.175 -10.644 -14.722 1.00 0.00 H new ATOM 0 HB2 LEU C 46 -7.740 -10.649 -12.227 1.00 0.00 H new ATOM 0 HB3 LEU C 46 -9.038 -9.489 -12.027 1.00 0.00 H new ATOM 0 HG LEU C 46 -10.691 -11.080 -12.694 1.00 0.00 H new ATOM 0 HD11 LEU C 46 -10.196 -13.433 -13.248 1.00 0.00 H new ATOM 0 HD12 LEU C 46 -9.530 -12.301 -14.450 1.00 0.00 H new ATOM 0 HD13 LEU C 46 -8.456 -13.057 -13.249 1.00 0.00 H new ATOM 0 HD21 LEU C 46 -10.361 -12.821 -10.896 1.00 0.00 H new ATOM 0 HD22 LEU C 46 -8.644 -12.363 -10.798 1.00 0.00 H new ATOM 0 HD23 LEU C 46 -9.904 -11.197 -10.330 1.00 0.00 H new ATOM 1790 N PHE C 47 -10.081 -7.989 -14.429 1.00 0.00 N ATOM 1791 CA PHE C 47 -11.239 -7.345 -15.034 1.00 0.00 C ATOM 1792 C PHE C 47 -10.830 -6.025 -15.661 1.00 0.00 C ATOM 1793 O PHE C 47 -11.259 -4.953 -15.233 1.00 0.00 O ATOM 1794 CB PHE C 47 -12.419 -7.219 -14.034 1.00 0.00 C ATOM 1795 CG PHE C 47 -13.703 -6.902 -14.759 1.00 0.00 C ATOM 1796 CD1 PHE C 47 -14.170 -7.731 -15.795 1.00 0.00 C ATOM 1797 CD2 PHE C 47 -14.435 -5.750 -14.433 1.00 0.00 C ATOM 1798 CE1 PHE C 47 -15.318 -7.390 -16.519 1.00 0.00 C ATOM 1799 CE2 PHE C 47 -15.605 -5.430 -15.130 1.00 0.00 C ATOM 1800 CZ PHE C 47 -16.036 -6.239 -16.187 1.00 0.00 C ATOM 0 H PHE C 47 -9.558 -7.393 -13.787 1.00 0.00 H new ATOM 0 HA PHE C 47 -11.617 -7.977 -15.837 1.00 0.00 H new ATOM 0 HB2 PHE C 47 -12.531 -8.149 -13.477 1.00 0.00 H new ATOM 0 HB3 PHE C 47 -12.204 -6.436 -13.307 1.00 0.00 H new ATOM 0 HD1 PHE C 47 -13.637 -8.640 -16.034 1.00 0.00 H new ATOM 0 HD2 PHE C 47 -14.092 -5.105 -13.637 1.00 0.00 H new ATOM 0 HE1 PHE C 47 -15.649 -8.017 -17.334 1.00 0.00 H new ATOM 0 HE2 PHE C 47 -16.177 -4.557 -14.852 1.00 0.00 H new ATOM 0 HZ PHE C 47 -16.922 -5.974 -16.745 1.00 0.00 H new ATOM 1810 N PHE C 48 -9.972 -6.106 -16.712 1.00 0.00 N ATOM 1811 CA PHE C 48 -9.477 -5.035 -17.581 1.00 0.00 C ATOM 1812 C PHE C 48 -10.456 -3.879 -17.789 1.00 0.00 C ATOM 1813 O PHE C 48 -10.132 -2.711 -17.570 1.00 0.00 O ATOM 1814 CB PHE C 48 -9.048 -5.683 -18.941 1.00 0.00 C ATOM 1815 CG PHE C 48 -8.555 -4.750 -20.029 1.00 0.00 C ATOM 1816 CD1 PHE C 48 -9.469 -4.104 -20.883 1.00 0.00 C ATOM 1817 CD2 PHE C 48 -7.182 -4.609 -20.292 1.00 0.00 C ATOM 1818 CE1 PHE C 48 -9.025 -3.334 -21.964 1.00 0.00 C ATOM 1819 CE2 PHE C 48 -6.734 -3.848 -21.382 1.00 0.00 C ATOM 1820 CZ PHE C 48 -7.657 -3.207 -22.216 1.00 0.00 C ATOM 0 H PHE C 48 -9.582 -7.007 -16.987 1.00 0.00 H new ATOM 0 HA PHE C 48 -8.627 -4.566 -17.085 1.00 0.00 H new ATOM 0 HB2 PHE C 48 -8.261 -6.408 -18.736 1.00 0.00 H new ATOM 0 HB3 PHE C 48 -9.899 -6.239 -19.333 1.00 0.00 H new ATOM 0 HD1 PHE C 48 -10.529 -4.204 -20.701 1.00 0.00 H new ATOM 0 HD2 PHE C 48 -6.463 -5.092 -19.647 1.00 0.00 H new ATOM 0 HE1 PHE C 48 -9.740 -2.838 -22.603 1.00 0.00 H new ATOM 0 HE2 PHE C 48 -5.676 -3.757 -21.578 1.00 0.00 H new ATOM 0 HZ PHE C 48 -7.313 -2.616 -23.052 1.00 0.00 H new ATOM 1830 N LYS C 49 -11.709 -4.196 -18.169 1.00 0.00 N ATOM 1831 CA LYS C 49 -12.691 -3.212 -18.571 1.00 0.00 C ATOM 1832 C LYS C 49 -13.039 -2.074 -17.609 1.00 0.00 C ATOM 1833 O LYS C 49 -13.272 -0.949 -18.056 1.00 0.00 O ATOM 1834 CB LYS C 49 -13.989 -3.935 -18.999 1.00 0.00 C ATOM 1835 CG LYS C 49 -13.802 -4.738 -20.296 1.00 0.00 C ATOM 1836 CD LYS C 49 -14.986 -5.672 -20.586 1.00 0.00 C ATOM 1837 CE LYS C 49 -14.783 -6.557 -21.820 1.00 0.00 C ATOM 1838 NZ LYS C 49 -13.651 -7.465 -21.594 1.00 0.00 N ATOM 0 H LYS C 49 -12.055 -5.155 -18.200 1.00 0.00 H new ATOM 0 HA LYS C 49 -12.189 -2.690 -19.385 1.00 0.00 H new ATOM 0 HB2 LYS C 49 -14.310 -4.605 -18.201 1.00 0.00 H new ATOM 0 HB3 LYS C 49 -14.783 -3.201 -19.138 1.00 0.00 H new ATOM 0 HG2 LYS C 49 -13.674 -4.049 -21.131 1.00 0.00 H new ATOM 0 HG3 LYS C 49 -12.888 -5.327 -20.226 1.00 0.00 H new ATOM 0 HD2 LYS C 49 -15.157 -6.308 -19.718 1.00 0.00 H new ATOM 0 HD3 LYS C 49 -15.886 -5.072 -20.724 1.00 0.00 H new ATOM 0 HE2 LYS C 49 -15.688 -7.131 -22.021 1.00 0.00 H new ATOM 0 HE3 LYS C 49 -14.596 -5.938 -22.697 1.00 0.00 H new ATOM 0 HZ1 LYS C 49 -13.639 -8.195 -22.334 1.00 0.00 H new ATOM 0 HZ2 LYS C 49 -12.762 -6.926 -21.624 1.00 0.00 H new ATOM 0 HZ3 LYS C 49 -13.750 -7.918 -20.663 1.00 0.00 H new ATOM 1852 N SER C 50 -13.116 -2.287 -16.283 1.00 0.00 N ATOM 1853 CA SER C 50 -13.451 -1.185 -15.379 1.00 0.00 C ATOM 1854 C SER C 50 -12.377 -0.096 -15.215 1.00 0.00 C ATOM 1855 O SER C 50 -12.690 1.093 -15.289 1.00 0.00 O ATOM 1856 CB SER C 50 -13.918 -1.654 -13.985 1.00 0.00 C ATOM 1857 OG SER C 50 -15.201 -2.276 -14.092 1.00 0.00 O ATOM 0 H SER C 50 -12.955 -3.186 -15.829 1.00 0.00 H new ATOM 0 HA SER C 50 -14.285 -0.719 -15.904 1.00 0.00 H new ATOM 0 HB2 SER C 50 -13.197 -2.355 -13.566 1.00 0.00 H new ATOM 0 HB3 SER C 50 -13.970 -0.805 -13.303 1.00 0.00 H new ATOM 0 HG SER C 50 -15.087 -3.233 -14.272 1.00 0.00 H new ATOM 1863 N ILE C 51 -11.067 -0.423 -15.043 1.00 0.00 N ATOM 1864 CA ILE C 51 -10.006 0.598 -14.944 1.00 0.00 C ATOM 1865 C ILE C 51 -9.727 1.262 -16.298 1.00 0.00 C ATOM 1866 O ILE C 51 -9.276 2.405 -16.390 1.00 0.00 O ATOM 1867 CB ILE C 51 -8.731 0.034 -14.314 1.00 0.00 C ATOM 1868 CG1 ILE C 51 -7.839 1.133 -13.684 1.00 0.00 C ATOM 1869 CG2 ILE C 51 -7.945 -0.842 -15.316 1.00 0.00 C ATOM 1870 CD1 ILE C 51 -8.439 1.756 -12.417 1.00 0.00 C ATOM 0 H ILE C 51 -10.729 -1.383 -14.971 1.00 0.00 H new ATOM 0 HA ILE C 51 -10.374 1.377 -14.276 1.00 0.00 H new ATOM 0 HB ILE C 51 -9.046 -0.609 -13.492 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -6.865 0.706 -13.443 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -7.669 1.919 -14.420 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -7.045 -1.226 -14.836 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -8.569 -1.676 -15.638 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -7.666 -0.242 -16.182 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -7.762 2.517 -12.030 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -9.399 2.213 -12.656 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -8.583 0.981 -11.664 1.00 0.00 H new ATOM 1882 N TYR C 52 -10.096 0.548 -17.337 1.00 0.00 N ATOM 1883 CA TYR C 52 -10.093 1.012 -18.722 1.00 0.00 C ATOM 1884 C TYR C 52 -11.033 2.207 -18.915 1.00 0.00 C ATOM 1885 O TYR C 52 -10.663 3.226 -19.499 1.00 0.00 O ATOM 1886 CB TYR C 52 -10.445 -0.165 -19.664 1.00 0.00 C ATOM 1887 CG TYR C 52 -10.186 0.075 -21.124 1.00 0.00 C ATOM 1888 CD1 TYR C 52 -8.962 0.602 -21.563 1.00 0.00 C ATOM 1889 CD2 TYR C 52 -11.130 -0.339 -22.081 1.00 0.00 C ATOM 1890 CE1 TYR C 52 -8.667 0.663 -22.929 1.00 0.00 C ATOM 1891 CE2 TYR C 52 -10.838 -0.268 -23.452 1.00 0.00 C ATOM 1892 CZ TYR C 52 -9.594 0.210 -23.871 1.00 0.00 C ATOM 1893 OH TYR C 52 -9.258 0.255 -25.234 1.00 0.00 O ATOM 0 H TYR C 52 -10.422 -0.414 -17.245 1.00 0.00 H new ATOM 0 HA TYR C 52 -9.094 1.366 -18.976 1.00 0.00 H new ATOM 0 HB2 TYR C 52 -9.876 -1.040 -19.351 1.00 0.00 H new ATOM 0 HB3 TYR C 52 -11.500 -0.408 -19.535 1.00 0.00 H new ATOM 0 HD1 TYR C 52 -8.243 0.963 -20.842 1.00 0.00 H new ATOM 0 HD2 TYR C 52 -12.089 -0.715 -21.758 1.00 0.00 H new ATOM 0 HE1 TYR C 52 -7.718 1.062 -23.257 1.00 0.00 H new ATOM 0 HE2 TYR C 52 -11.572 -0.582 -24.180 1.00 0.00 H new ATOM 0 HH TYR C 52 -10.003 -0.095 -25.766 1.00 0.00 H new ATOM 1903 N ARG C 53 -12.253 2.145 -18.334 1.00 0.00 N ATOM 1904 CA ARG C 53 -13.182 3.264 -18.289 1.00 0.00 C ATOM 1905 C ARG C 53 -12.664 4.447 -17.475 1.00 0.00 C ATOM 1906 O ARG C 53 -12.795 5.602 -17.876 1.00 0.00 O ATOM 1907 CB ARG C 53 -14.569 2.814 -17.765 1.00 0.00 C ATOM 1908 CG ARG C 53 -15.652 3.904 -17.895 1.00 0.00 C ATOM 1909 CD ARG C 53 -17.084 3.379 -17.752 1.00 0.00 C ATOM 1910 NE ARG C 53 -17.990 4.550 -17.982 1.00 0.00 N ATOM 1911 CZ ARG C 53 -19.218 4.422 -18.504 1.00 0.00 C ATOM 1912 NH1 ARG C 53 -19.854 3.261 -18.573 1.00 0.00 N ATOM 1913 NH2 ARG C 53 -19.857 5.485 -18.978 1.00 0.00 N ATOM 0 H ARG C 53 -12.610 1.303 -17.883 1.00 0.00 H new ATOM 0 HA ARG C 53 -13.283 3.612 -19.317 1.00 0.00 H new ATOM 0 HB2 ARG C 53 -14.887 1.928 -18.314 1.00 0.00 H new ATOM 0 HB3 ARG C 53 -14.478 2.525 -16.718 1.00 0.00 H new ATOM 0 HG2 ARG C 53 -15.478 4.667 -17.136 1.00 0.00 H new ATOM 0 HG3 ARG C 53 -15.549 4.390 -18.865 1.00 0.00 H new ATOM 0 HD2 ARG C 53 -17.281 2.588 -18.475 1.00 0.00 H new ATOM 0 HD3 ARG C 53 -17.244 2.953 -16.762 1.00 0.00 H new ATOM 0 HE ARG C 53 -17.659 5.482 -17.731 1.00 0.00 H new ATOM 0 HH11 ARG C 53 -19.409 2.414 -18.220 1.00 0.00 H new ATOM 0 HH12 ARG C 53 -20.788 3.215 -18.980 1.00 0.00 H new ATOM 0 HH21 ARG C 53 -19.414 6.403 -18.946 1.00 0.00 H new ATOM 0 HH22 ARG C 53 -20.791 5.384 -19.374 1.00 0.00 H new ATOM 1927 N PHE C 54 -12.013 4.188 -16.317 1.00 0.00 N ATOM 1928 CA PHE C 54 -11.402 5.226 -15.493 1.00 0.00 C ATOM 1929 C PHE C 54 -10.312 5.999 -16.238 1.00 0.00 C ATOM 1930 O PHE C 54 -10.292 7.229 -16.258 1.00 0.00 O ATOM 1931 CB PHE C 54 -10.862 4.604 -14.169 1.00 0.00 C ATOM 1932 CG PHE C 54 -10.240 5.633 -13.256 1.00 0.00 C ATOM 1933 CD1 PHE C 54 -11.012 6.687 -12.739 1.00 0.00 C ATOM 1934 CD2 PHE C 54 -8.865 5.586 -12.964 1.00 0.00 C ATOM 1935 CE1 PHE C 54 -10.418 7.682 -11.955 1.00 0.00 C ATOM 1936 CE2 PHE C 54 -8.270 6.575 -12.170 1.00 0.00 C ATOM 1937 CZ PHE C 54 -9.051 7.623 -11.666 1.00 0.00 C ATOM 0 H PHE C 54 -11.903 3.247 -15.938 1.00 0.00 H new ATOM 0 HA PHE C 54 -12.174 5.956 -15.249 1.00 0.00 H new ATOM 0 HB2 PHE C 54 -11.679 4.106 -13.646 1.00 0.00 H new ATOM 0 HB3 PHE C 54 -10.122 3.839 -14.406 1.00 0.00 H new ATOM 0 HD1 PHE C 54 -12.071 6.729 -12.948 1.00 0.00 H new ATOM 0 HD2 PHE C 54 -8.262 4.780 -13.356 1.00 0.00 H new ATOM 0 HE1 PHE C 54 -11.016 8.496 -11.573 1.00 0.00 H new ATOM 0 HE2 PHE C 54 -7.214 6.530 -11.948 1.00 0.00 H new ATOM 0 HZ PHE C 54 -8.596 8.387 -11.053 1.00 0.00 H new ATOM 1947 N PHE C 55 -9.413 5.280 -16.925 1.00 0.00 N ATOM 1948 CA PHE C 55 -8.370 5.865 -17.741 1.00 0.00 C ATOM 1949 C PHE C 55 -8.893 6.679 -18.923 1.00 0.00 C ATOM 1950 O PHE C 55 -8.427 7.782 -19.194 1.00 0.00 O ATOM 1951 CB PHE C 55 -7.443 4.713 -18.212 1.00 0.00 C ATOM 1952 CG PHE C 55 -6.042 5.100 -18.619 1.00 0.00 C ATOM 1953 CD1 PHE C 55 -5.495 6.396 -18.532 1.00 0.00 C ATOM 1954 CD2 PHE C 55 -5.213 4.057 -19.060 1.00 0.00 C ATOM 1955 CE1 PHE C 55 -4.158 6.629 -18.876 1.00 0.00 C ATOM 1956 CE2 PHE C 55 -3.872 4.280 -19.385 1.00 0.00 C ATOM 1957 CZ PHE C 55 -3.344 5.571 -19.295 1.00 0.00 C ATOM 0 H PHE C 55 -9.400 4.260 -16.921 1.00 0.00 H new ATOM 0 HA PHE C 55 -7.822 6.587 -17.136 1.00 0.00 H new ATOM 0 HB2 PHE C 55 -7.375 3.980 -17.408 1.00 0.00 H new ATOM 0 HB3 PHE C 55 -7.919 4.216 -19.057 1.00 0.00 H new ATOM 0 HD1 PHE C 55 -6.112 7.216 -18.197 1.00 0.00 H new ATOM 0 HD2 PHE C 55 -5.620 3.061 -19.150 1.00 0.00 H new ATOM 0 HE1 PHE C 55 -3.754 7.629 -18.818 1.00 0.00 H new ATOM 0 HE2 PHE C 55 -3.247 3.459 -19.704 1.00 0.00 H new ATOM 0 HZ PHE C 55 -2.310 5.751 -19.548 1.00 0.00 H new ATOM 1967 N GLU C 56 -9.934 6.182 -19.621 1.00 0.00 N ATOM 1968 CA GLU C 56 -10.613 6.900 -20.690 1.00 0.00 C ATOM 1969 C GLU C 56 -11.266 8.194 -20.215 1.00 0.00 C ATOM 1970 O GLU C 56 -11.231 9.233 -20.872 1.00 0.00 O ATOM 1971 CB GLU C 56 -11.688 5.991 -21.329 1.00 0.00 C ATOM 1972 CG GLU C 56 -12.159 6.491 -22.714 1.00 0.00 C ATOM 1973 CD GLU C 56 -13.511 5.926 -23.079 1.00 0.00 C ATOM 1974 OE1 GLU C 56 -14.531 6.394 -22.501 1.00 0.00 O ATOM 1975 OE2 GLU C 56 -13.594 5.051 -23.980 1.00 0.00 O ATOM 0 H GLU C 56 -10.324 5.256 -19.446 1.00 0.00 H new ATOM 0 HA GLU C 56 -9.852 7.170 -21.422 1.00 0.00 H new ATOM 0 HB2 GLU C 56 -11.289 4.982 -21.430 1.00 0.00 H new ATOM 0 HB3 GLU C 56 -12.547 5.929 -20.661 1.00 0.00 H new ATOM 0 HG2 GLU C 56 -12.208 7.580 -22.711 1.00 0.00 H new ATOM 0 HG3 GLU C 56 -11.429 6.207 -23.472 1.00 0.00 H new ATOM 1982 N HIS C 57 -11.865 8.157 -19.011 1.00 0.00 N ATOM 1983 CA HIS C 57 -12.402 9.313 -18.316 1.00 0.00 C ATOM 1984 C HIS C 57 -11.345 10.352 -17.959 1.00 0.00 C ATOM 1985 O HIS C 57 -11.567 11.556 -18.056 1.00 0.00 O ATOM 1986 CB HIS C 57 -13.163 8.844 -17.050 1.00 0.00 C ATOM 1987 CG HIS C 57 -14.272 9.754 -16.622 1.00 0.00 C ATOM 1988 ND1 HIS C 57 -15.494 9.675 -17.273 1.00 0.00 N ATOM 1989 CD2 HIS C 57 -14.307 10.713 -15.664 1.00 0.00 C ATOM 1990 CE1 HIS C 57 -16.248 10.594 -16.694 1.00 0.00 C ATOM 1991 NE2 HIS C 57 -15.577 11.249 -15.717 1.00 0.00 N ATOM 0 H HIS C 57 -11.986 7.289 -18.489 1.00 0.00 H new ATOM 0 HA HIS C 57 -13.087 9.813 -19.001 1.00 0.00 H new ATOM 0 HB2 HIS C 57 -13.575 7.852 -17.235 1.00 0.00 H new ATOM 0 HB3 HIS C 57 -12.452 8.746 -16.229 1.00 0.00 H new ATOM 0 HD2 HIS C 57 -13.506 10.998 -14.998 1.00 0.00 H new ATOM 0 HE1 HIS C 57 -17.273 10.797 -16.967 1.00 0.00 H new ATOM 0 HE2 HIS C 57 -15.942 11.999 -15.130 1.00 0.00 H new ATOM 1999 N GLY C 58 -10.133 9.894 -17.575 1.00 0.00 N ATOM 2000 CA GLY C 58 -9.001 10.762 -17.267 1.00 0.00 C ATOM 2001 C GLY C 58 -8.371 11.393 -18.475 1.00 0.00 C ATOM 2002 O GLY C 58 -8.017 12.569 -18.469 1.00 0.00 O ATOM 0 H GLY C 58 -9.923 8.901 -17.473 1.00 0.00 H new ATOM 0 HA2 GLY C 58 -9.333 11.549 -16.590 1.00 0.00 H new ATOM 0 HA3 GLY C 58 -8.245 10.183 -16.736 1.00 0.00 H new ATOM 2006 N LEU C 59 -8.226 10.638 -19.571 1.00 0.00 N ATOM 2007 CA LEU C 59 -7.745 11.158 -20.839 1.00 0.00 C ATOM 2008 C LEU C 59 -8.682 12.177 -21.474 1.00 0.00 C ATOM 2009 O LEU C 59 -8.220 13.200 -21.982 1.00 0.00 O ATOM 2010 CB LEU C 59 -7.412 9.998 -21.806 1.00 0.00 C ATOM 2011 CG LEU C 59 -6.186 9.167 -21.353 1.00 0.00 C ATOM 2012 CD1 LEU C 59 -6.103 7.836 -22.113 1.00 0.00 C ATOM 2013 CD2 LEU C 59 -4.868 9.945 -21.510 1.00 0.00 C ATOM 0 H LEU C 59 -8.443 9.642 -19.594 1.00 0.00 H new ATOM 0 HA LEU C 59 -6.828 11.708 -20.627 1.00 0.00 H new ATOM 0 HB2 LEU C 59 -8.278 9.342 -21.890 1.00 0.00 H new ATOM 0 HB3 LEU C 59 -7.222 10.404 -22.800 1.00 0.00 H new ATOM 0 HG LEU C 59 -6.328 8.958 -20.293 1.00 0.00 H new ATOM 0 HD11 LEU C 59 -5.232 7.276 -21.772 1.00 0.00 H new ATOM 0 HD12 LEU C 59 -7.005 7.253 -21.926 1.00 0.00 H new ATOM 0 HD13 LEU C 59 -6.013 8.032 -23.181 1.00 0.00 H new ATOM 0 HD21 LEU C 59 -4.036 9.322 -21.180 1.00 0.00 H new ATOM 0 HD22 LEU C 59 -4.727 10.214 -22.557 1.00 0.00 H new ATOM 0 HD23 LEU C 59 -4.906 10.851 -20.905 1.00 0.00 H new ATOM 2025 N LYS C 60 -10.018 11.954 -21.414 1.00 0.00 N ATOM 2026 CA LYS C 60 -11.011 12.904 -21.901 1.00 0.00 C ATOM 2027 C LYS C 60 -11.011 14.250 -21.153 1.00 0.00 C ATOM 2028 O LYS C 60 -11.220 15.310 -21.751 1.00 0.00 O ATOM 2029 CB LYS C 60 -12.433 12.305 -21.967 1.00 0.00 C ATOM 2030 CG LYS C 60 -13.300 13.036 -23.009 1.00 0.00 C ATOM 2031 CD LYS C 60 -14.722 12.473 -23.119 1.00 0.00 C ATOM 2032 CE LYS C 60 -15.585 13.125 -24.212 1.00 0.00 C ATOM 2033 NZ LYS C 60 -15.044 12.814 -25.548 1.00 0.00 N ATOM 0 H LYS C 60 -10.423 11.104 -21.023 1.00 0.00 H new ATOM 0 HA LYS C 60 -10.696 13.121 -22.922 1.00 0.00 H new ATOM 0 HB2 LYS C 60 -12.373 11.246 -22.219 1.00 0.00 H new ATOM 0 HB3 LYS C 60 -12.904 12.373 -20.987 1.00 0.00 H new ATOM 0 HG2 LYS C 60 -13.355 14.093 -22.748 1.00 0.00 H new ATOM 0 HG3 LYS C 60 -12.815 12.972 -23.983 1.00 0.00 H new ATOM 0 HD2 LYS C 60 -14.661 11.402 -23.313 1.00 0.00 H new ATOM 0 HD3 LYS C 60 -15.222 12.595 -22.158 1.00 0.00 H new ATOM 0 HE2 LYS C 60 -16.612 12.766 -24.136 1.00 0.00 H new ATOM 0 HE3 LYS C 60 -15.613 14.205 -24.066 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 -15.700 13.159 -26.277 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 -14.121 13.278 -25.665 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 -14.929 11.785 -25.645 1.00 0.00 H new ATOM 2047 N ARG C 61 -10.789 14.235 -19.815 1.00 0.00 N ATOM 2048 CA ARG C 61 -10.932 15.398 -18.944 1.00 0.00 C ATOM 2049 C ARG C 61 -9.647 16.047 -18.438 1.00 0.00 C ATOM 2050 O ARG C 61 -9.707 17.064 -17.743 1.00 0.00 O ATOM 2051 CB ARG C 61 -11.738 14.981 -17.681 1.00 0.00 C ATOM 2052 CG ARG C 61 -13.228 14.635 -17.917 1.00 0.00 C ATOM 2053 CD ARG C 61 -14.121 15.783 -18.420 1.00 0.00 C ATOM 2054 NE ARG C 61 -14.007 16.939 -17.466 1.00 0.00 N ATOM 2055 CZ ARG C 61 -13.415 18.115 -17.726 1.00 0.00 C ATOM 2056 NH1 ARG C 61 -12.940 18.451 -18.915 1.00 0.00 N ATOM 2057 NH2 ARG C 61 -13.357 19.008 -16.742 1.00 0.00 N ATOM 0 H ARG C 61 -10.501 13.393 -19.316 1.00 0.00 H new ATOM 0 HA ARG C 61 -11.420 16.138 -19.578 1.00 0.00 H new ATOM 0 HB2 ARG C 61 -11.250 14.116 -17.231 1.00 0.00 H new ATOM 0 HB3 ARG C 61 -11.683 15.792 -16.954 1.00 0.00 H new ATOM 0 HG2 ARG C 61 -13.280 13.819 -18.638 1.00 0.00 H new ATOM 0 HG3 ARG C 61 -13.645 14.261 -16.982 1.00 0.00 H new ATOM 0 HD2 ARG C 61 -13.815 16.088 -19.421 1.00 0.00 H new ATOM 0 HD3 ARG C 61 -15.157 15.452 -18.490 1.00 0.00 H new ATOM 0 HE ARG C 61 -14.416 16.819 -16.539 1.00 0.00 H new ATOM 0 HH11 ARG C 61 -13.014 17.800 -19.696 1.00 0.00 H new ATOM 0 HH12 ARG C 61 -12.500 19.361 -19.050 1.00 0.00 H new ATOM 0 HH21 ARG C 61 -13.754 18.787 -15.829 1.00 0.00 H new ATOM 0 HH22 ARG C 61 -12.915 19.913 -16.900 1.00 0.00 H new ATOM 2071 N GLY C 62 -8.462 15.511 -18.766 1.00 0.00 N ATOM 2072 CA GLY C 62 -7.187 16.056 -18.308 1.00 0.00 C ATOM 2073 C GLY C 62 -6.249 16.385 -19.470 1.00 0.00 C ATOM 2074 O GLY C 62 -5.079 16.788 -19.222 1.00 0.00 O ATOM 0 H GLY C 62 -8.367 14.686 -19.358 1.00 0.00 H new ATOM 0 HA2 GLY C 62 -7.368 16.958 -17.723 1.00 0.00 H new ATOM 0 HA3 GLY C 62 -6.704 15.338 -17.645 1.00 0.00 H new TER 2078 GLY C 62 ATOM 2079 N SER D 22 11.181 0.314 18.499 1.00 0.00 N ATOM 2080 CA SER D 22 11.035 0.950 17.153 1.00 0.00 C ATOM 2081 C SER D 22 10.310 2.246 17.293 1.00 0.00 C ATOM 2082 O SER D 22 9.144 2.290 17.680 1.00 0.00 O ATOM 2083 CB SER D 22 10.077 0.039 16.308 1.00 0.00 C ATOM 2084 OG SER D 22 9.737 0.578 15.026 1.00 0.00 O ATOM 0 HA SER D 22 12.019 1.085 16.705 1.00 0.00 H new ATOM 0 HB2 SER D 22 10.548 -0.934 16.168 1.00 0.00 H new ATOM 0 HB3 SER D 22 9.161 -0.129 16.874 1.00 0.00 H new ATOM 0 HG SER D 22 8.922 0.146 14.696 1.00 0.00 H new ATOM 2089 N SER D 23 10.966 3.354 16.981 1.00 0.00 N ATOM 2090 CA SER D 23 10.326 4.639 17.054 1.00 0.00 C ATOM 2091 C SER D 23 9.288 4.944 15.972 1.00 0.00 C ATOM 2092 O SER D 23 9.269 4.349 14.895 1.00 0.00 O ATOM 2093 CB SER D 23 11.398 5.760 17.091 1.00 0.00 C ATOM 2094 OG SER D 23 12.304 5.637 15.993 1.00 0.00 O ATOM 0 H SER D 23 11.939 3.379 16.676 1.00 0.00 H new ATOM 0 HA SER D 23 9.750 4.604 17.978 1.00 0.00 H new ATOM 0 HB2 SER D 23 10.911 6.735 17.058 1.00 0.00 H new ATOM 0 HB3 SER D 23 11.950 5.710 18.030 1.00 0.00 H new ATOM 0 HG SER D 23 12.970 6.355 16.036 1.00 0.00 H new ATOM 2100 N ASP D 24 8.364 5.883 16.259 1.00 0.00 N ATOM 2101 CA ASP D 24 7.273 6.287 15.376 1.00 0.00 C ATOM 2102 C ASP D 24 7.674 6.909 14.009 1.00 0.00 C ATOM 2103 O ASP D 24 7.061 6.483 13.026 1.00 0.00 O ATOM 2104 CB ASP D 24 6.351 7.283 16.131 1.00 0.00 C ATOM 2105 CG ASP D 24 5.948 6.731 17.474 1.00 0.00 C ATOM 2106 OD1 ASP D 24 5.290 5.657 17.511 1.00 0.00 O ATOM 2107 OD2 ASP D 24 6.281 7.344 18.524 1.00 0.00 O ATOM 0 H ASP D 24 8.365 6.392 17.143 1.00 0.00 H new ATOM 0 HA ASP D 24 6.771 5.354 15.118 1.00 0.00 H new ATOM 0 HB2 ASP D 24 6.868 8.233 16.264 1.00 0.00 H new ATOM 0 HB3 ASP D 24 5.461 7.485 15.534 1.00 0.00 H new ATOM 2112 N PRO D 25 8.624 7.859 13.813 1.00 0.00 N ATOM 2113 CA PRO D 25 8.731 8.651 12.578 1.00 0.00 C ATOM 2114 C PRO D 25 8.921 7.879 11.286 1.00 0.00 C ATOM 2115 O PRO D 25 8.301 8.229 10.282 1.00 0.00 O ATOM 2116 CB PRO D 25 9.920 9.594 12.825 1.00 0.00 C ATOM 2117 CG PRO D 25 9.909 9.802 14.338 1.00 0.00 C ATOM 2118 CD PRO D 25 9.472 8.434 14.866 1.00 0.00 C ATOM 0 HA PRO D 25 7.778 9.152 12.407 1.00 0.00 H new ATOM 0 HB2 PRO D 25 10.858 9.152 12.488 1.00 0.00 H new ATOM 0 HB3 PRO D 25 9.801 10.536 12.290 1.00 0.00 H new ATOM 0 HG2 PRO D 25 10.892 10.085 14.714 1.00 0.00 H new ATOM 0 HG3 PRO D 25 9.216 10.590 14.633 1.00 0.00 H new ATOM 0 HD2 PRO D 25 10.334 7.797 15.067 1.00 0.00 H new ATOM 0 HD3 PRO D 25 8.923 8.532 15.802 1.00 0.00 H new ATOM 2126 N LEU D 26 9.782 6.843 11.263 1.00 0.00 N ATOM 2127 CA LEU D 26 10.039 6.039 10.079 1.00 0.00 C ATOM 2128 C LEU D 26 8.813 5.280 9.598 1.00 0.00 C ATOM 2129 O LEU D 26 8.434 5.354 8.432 1.00 0.00 O ATOM 2130 CB LEU D 26 11.148 5.013 10.429 1.00 0.00 C ATOM 2131 CG LEU D 26 11.543 3.971 9.364 1.00 0.00 C ATOM 2132 CD1 LEU D 26 12.089 4.622 8.087 1.00 0.00 C ATOM 2133 CD2 LEU D 26 12.570 3.007 9.979 1.00 0.00 C ATOM 0 H LEU D 26 10.317 6.548 12.079 1.00 0.00 H new ATOM 0 HA LEU D 26 10.337 6.714 9.276 1.00 0.00 H new ATOM 0 HB2 LEU D 26 12.045 5.572 10.696 1.00 0.00 H new ATOM 0 HB3 LEU D 26 10.831 4.473 11.321 1.00 0.00 H new ATOM 0 HG LEU D 26 10.651 3.421 9.064 1.00 0.00 H new ATOM 0 HD11 LEU D 26 12.353 3.847 7.368 1.00 0.00 H new ATOM 0 HD12 LEU D 26 11.328 5.273 7.656 1.00 0.00 H new ATOM 0 HD13 LEU D 26 12.975 5.210 8.328 1.00 0.00 H new ATOM 0 HD21 LEU D 26 12.860 2.263 9.237 1.00 0.00 H new ATOM 0 HD22 LEU D 26 13.450 3.567 10.295 1.00 0.00 H new ATOM 0 HD23 LEU D 26 12.129 2.507 10.841 1.00 0.00 H new ATOM 2145 N VAL D 27 8.134 4.561 10.513 1.00 0.00 N ATOM 2146 CA VAL D 27 6.925 3.802 10.225 1.00 0.00 C ATOM 2147 C VAL D 27 5.752 4.705 9.865 1.00 0.00 C ATOM 2148 O VAL D 27 5.013 4.428 8.917 1.00 0.00 O ATOM 2149 CB VAL D 27 6.573 2.833 11.347 1.00 0.00 C ATOM 2150 CG1 VAL D 27 5.298 2.034 11.000 1.00 0.00 C ATOM 2151 CG2 VAL D 27 7.748 1.851 11.528 1.00 0.00 C ATOM 0 H VAL D 27 8.425 4.497 11.489 1.00 0.00 H new ATOM 0 HA VAL D 27 7.141 3.198 9.344 1.00 0.00 H new ATOM 0 HB VAL D 27 6.391 3.396 12.263 1.00 0.00 H new ATOM 0 HG11 VAL D 27 5.065 1.348 11.815 1.00 0.00 H new ATOM 0 HG12 VAL D 27 4.465 2.722 10.856 1.00 0.00 H new ATOM 0 HG13 VAL D 27 5.462 1.466 10.084 1.00 0.00 H new ATOM 0 HG21 VAL D 27 7.515 1.148 12.328 1.00 0.00 H new ATOM 0 HG22 VAL D 27 7.911 1.303 10.600 1.00 0.00 H new ATOM 0 HG23 VAL D 27 8.650 2.406 11.784 1.00 0.00 H new ATOM 2161 N VAL D 28 5.572 5.850 10.567 1.00 0.00 N ATOM 2162 CA VAL D 28 4.568 6.842 10.200 1.00 0.00 C ATOM 2163 C VAL D 28 4.828 7.411 8.811 1.00 0.00 C ATOM 2164 O VAL D 28 3.946 7.361 7.957 1.00 0.00 O ATOM 2165 CB VAL D 28 4.438 7.961 11.231 1.00 0.00 C ATOM 2166 CG1 VAL D 28 3.487 9.072 10.738 1.00 0.00 C ATOM 2167 CG2 VAL D 28 3.878 7.360 12.535 1.00 0.00 C ATOM 0 H VAL D 28 6.119 6.097 11.392 1.00 0.00 H new ATOM 0 HA VAL D 28 3.613 6.316 10.181 1.00 0.00 H new ATOM 0 HB VAL D 28 5.421 8.404 11.394 1.00 0.00 H new ATOM 0 HG11 VAL D 28 3.417 9.853 11.495 1.00 0.00 H new ATOM 0 HG12 VAL D 28 3.874 9.498 9.812 1.00 0.00 H new ATOM 0 HG13 VAL D 28 2.498 8.651 10.558 1.00 0.00 H new ATOM 0 HG21 VAL D 28 3.778 8.145 13.284 1.00 0.00 H new ATOM 0 HG22 VAL D 28 2.901 6.917 12.341 1.00 0.00 H new ATOM 0 HG23 VAL D 28 4.558 6.592 12.903 1.00 0.00 H new ATOM 2177 N ALA D 29 6.072 7.846 8.496 1.00 0.00 N ATOM 2178 CA ALA D 29 6.423 8.310 7.164 1.00 0.00 C ATOM 2179 C ALA D 29 6.234 7.240 6.091 1.00 0.00 C ATOM 2180 O ALA D 29 5.632 7.492 5.055 1.00 0.00 O ATOM 2181 CB ALA D 29 7.872 8.833 7.135 1.00 0.00 C ATOM 0 H ALA D 29 6.843 7.879 9.163 1.00 0.00 H new ATOM 0 HA ALA D 29 5.736 9.123 6.931 1.00 0.00 H new ATOM 0 HB1 ALA D 29 8.115 9.176 6.129 1.00 0.00 H new ATOM 0 HB2 ALA D 29 7.974 9.662 7.835 1.00 0.00 H new ATOM 0 HB3 ALA D 29 8.554 8.032 7.420 1.00 0.00 H new ATOM 2187 N ALA D 30 6.671 5.990 6.340 1.00 0.00 N ATOM 2188 CA ALA D 30 6.502 4.868 5.446 1.00 0.00 C ATOM 2189 C ALA D 30 5.050 4.510 5.150 1.00 0.00 C ATOM 2190 O ALA D 30 4.692 4.190 4.016 1.00 0.00 O ATOM 2191 CB ALA D 30 7.218 3.650 6.041 1.00 0.00 C ATOM 0 H ALA D 30 7.164 5.744 7.199 1.00 0.00 H new ATOM 0 HA ALA D 30 6.935 5.165 4.491 1.00 0.00 H new ATOM 0 HB1 ALA D 30 7.098 2.796 5.375 1.00 0.00 H new ATOM 0 HB2 ALA D 30 8.279 3.873 6.158 1.00 0.00 H new ATOM 0 HB3 ALA D 30 6.788 3.414 7.014 1.00 0.00 H new ATOM 2197 N SER D 31 4.153 4.545 6.163 1.00 0.00 N ATOM 2198 CA SER D 31 2.730 4.308 5.972 1.00 0.00 C ATOM 2199 C SER D 31 2.054 5.389 5.137 1.00 0.00 C ATOM 2200 O SER D 31 1.349 5.102 4.165 1.00 0.00 O ATOM 2201 CB SER D 31 2.037 4.124 7.348 1.00 0.00 C ATOM 2202 OG SER D 31 1.950 5.318 8.122 1.00 0.00 O ATOM 0 H SER D 31 4.410 4.740 7.131 1.00 0.00 H new ATOM 0 HA SER D 31 2.623 3.388 5.398 1.00 0.00 H new ATOM 0 HB2 SER D 31 1.032 3.735 7.187 1.00 0.00 H new ATOM 0 HB3 SER D 31 2.582 3.373 7.919 1.00 0.00 H new ATOM 0 HG SER D 31 2.774 5.838 8.015 1.00 0.00 H new ATOM 2208 N ILE D 32 2.267 6.703 5.531 1.00 0.00 N ATOM 2209 CA ILE D 32 1.906 7.866 4.751 1.00 0.00 C ATOM 2210 C ILE D 32 2.404 7.743 3.310 1.00 0.00 C ATOM 2211 O ILE D 32 1.645 7.963 2.371 1.00 0.00 O ATOM 2212 CB ILE D 32 2.345 9.176 5.400 1.00 0.00 C ATOM 2213 CG1 ILE D 32 1.642 9.353 6.770 1.00 0.00 C ATOM 2214 CG2 ILE D 32 2.019 10.376 4.479 1.00 0.00 C ATOM 2215 CD1 ILE D 32 2.177 10.533 7.594 1.00 0.00 C ATOM 0 H ILE D 32 2.704 6.942 6.421 1.00 0.00 H new ATOM 0 HA ILE D 32 0.817 7.899 4.723 1.00 0.00 H new ATOM 0 HB ILE D 32 3.423 9.140 5.555 1.00 0.00 H new ATOM 0 HG12 ILE D 32 0.574 9.493 6.604 1.00 0.00 H new ATOM 0 HG13 ILE D 32 1.758 8.436 7.348 1.00 0.00 H new ATOM 0 HG21 ILE D 32 2.339 11.301 4.959 1.00 0.00 H new ATOM 0 HG22 ILE D 32 2.543 10.259 3.530 1.00 0.00 H new ATOM 0 HG23 ILE D 32 0.945 10.414 4.298 1.00 0.00 H new ATOM 0 HD11 ILE D 32 1.636 10.592 8.539 1.00 0.00 H new ATOM 0 HD12 ILE D 32 3.239 10.387 7.792 1.00 0.00 H new ATOM 0 HD13 ILE D 32 2.036 11.459 7.037 1.00 0.00 H new ATOM 2227 N ILE D 33 3.665 7.321 3.082 1.00 0.00 N ATOM 2228 CA ILE D 33 4.234 6.980 1.771 1.00 0.00 C ATOM 2229 C ILE D 33 3.481 5.838 1.030 1.00 0.00 C ATOM 2230 O ILE D 33 3.307 5.904 -0.188 1.00 0.00 O ATOM 2231 CB ILE D 33 5.743 6.774 1.899 1.00 0.00 C ATOM 2232 CG1 ILE D 33 6.428 8.141 2.101 1.00 0.00 C ATOM 2233 CG2 ILE D 33 6.331 6.067 0.663 1.00 0.00 C ATOM 2234 CD1 ILE D 33 7.908 8.052 2.494 1.00 0.00 C ATOM 0 H ILE D 33 4.338 7.205 3.840 1.00 0.00 H new ATOM 0 HA ILE D 33 4.079 7.829 1.105 1.00 0.00 H new ATOM 0 HB ILE D 33 5.927 6.132 2.761 1.00 0.00 H new ATOM 0 HG12 ILE D 33 6.343 8.717 1.180 1.00 0.00 H new ATOM 0 HG13 ILE D 33 5.891 8.693 2.873 1.00 0.00 H new ATOM 0 HG21 ILE D 33 7.406 5.940 0.794 1.00 0.00 H new ATOM 0 HG22 ILE D 33 5.861 5.090 0.545 1.00 0.00 H new ATOM 0 HG23 ILE D 33 6.142 6.670 -0.225 1.00 0.00 H new ATOM 0 HD11 ILE D 33 8.313 9.057 2.616 1.00 0.00 H new ATOM 0 HD12 ILE D 33 8.003 7.506 3.432 1.00 0.00 H new ATOM 0 HD13 ILE D 33 8.461 7.530 1.713 1.00 0.00 H new ATOM 2246 N GLY D 34 2.999 4.834 1.742 1.00 0.00 N ATOM 2247 CA GLY D 34 2.116 3.765 1.156 1.00 0.00 C ATOM 2248 C GLY D 34 0.805 4.254 0.586 1.00 0.00 C ATOM 2249 O GLY D 34 0.398 3.811 -0.479 1.00 0.00 O ATOM 0 H GLY D 34 3.189 4.711 2.736 1.00 0.00 H new ATOM 0 HA2 GLY D 34 2.668 3.252 0.368 1.00 0.00 H new ATOM 0 HA3 GLY D 34 1.905 3.027 1.929 1.00 0.00 H new ATOM 2253 N ILE D 35 0.151 5.229 1.268 1.00 0.00 N ATOM 2254 CA ILE D 35 -0.980 5.976 0.706 1.00 0.00 C ATOM 2255 C ILE D 35 -0.574 6.814 -0.506 1.00 0.00 C ATOM 2256 O ILE D 35 -1.197 6.782 -1.543 1.00 0.00 O ATOM 2257 CB ILE D 35 -1.634 6.905 1.725 1.00 0.00 C ATOM 2258 CG1 ILE D 35 -1.880 6.207 3.078 1.00 0.00 C ATOM 2259 CG2 ILE D 35 -2.965 7.455 1.137 1.00 0.00 C ATOM 2260 CD1 ILE D 35 -2.676 7.052 4.082 1.00 0.00 C ATOM 0 H ILE D 35 0.399 5.510 2.217 1.00 0.00 H new ATOM 0 HA ILE D 35 -1.696 5.213 0.402 1.00 0.00 H new ATOM 0 HB ILE D 35 -0.950 7.730 1.921 1.00 0.00 H new ATOM 0 HG12 ILE D 35 -2.414 5.273 2.901 1.00 0.00 H new ATOM 0 HG13 ILE D 35 -0.919 5.946 3.520 1.00 0.00 H new ATOM 0 HG21 ILE D 35 -3.436 8.119 1.862 1.00 0.00 H new ATOM 0 HG22 ILE D 35 -2.757 8.007 0.220 1.00 0.00 H new ATOM 0 HG23 ILE D 35 -3.636 6.625 0.916 1.00 0.00 H new ATOM 0 HD11 ILE D 35 -2.806 6.491 5.007 1.00 0.00 H new ATOM 0 HD12 ILE D 35 -2.135 7.975 4.291 1.00 0.00 H new ATOM 0 HD13 ILE D 35 -3.653 7.291 3.662 1.00 0.00 H new ATOM 2272 N LEU D 36 0.573 7.512 -0.320 1.00 0.00 N ATOM 2273 CA LEU D 36 1.152 8.414 -1.295 1.00 0.00 C ATOM 2274 C LEU D 36 1.388 7.737 -2.646 1.00 0.00 C ATOM 2275 O LEU D 36 1.057 8.301 -3.678 1.00 0.00 O ATOM 2276 CB LEU D 36 2.444 9.002 -0.690 1.00 0.00 C ATOM 2277 CG LEU D 36 3.048 10.258 -1.328 1.00 0.00 C ATOM 2278 CD1 LEU D 36 3.913 10.964 -0.280 1.00 0.00 C ATOM 2279 CD2 LEU D 36 3.893 9.963 -2.569 1.00 0.00 C ATOM 0 H LEU D 36 1.119 7.448 0.539 1.00 0.00 H new ATOM 0 HA LEU D 36 0.453 9.222 -1.510 1.00 0.00 H new ATOM 0 HB2 LEU D 36 2.246 9.226 0.358 1.00 0.00 H new ATOM 0 HB3 LEU D 36 3.205 8.221 -0.712 1.00 0.00 H new ATOM 0 HG LEU D 36 2.222 10.888 -1.659 1.00 0.00 H new ATOM 0 HD11 LEU D 36 4.352 11.861 -0.716 1.00 0.00 H new ATOM 0 HD12 LEU D 36 3.296 11.240 0.575 1.00 0.00 H new ATOM 0 HD13 LEU D 36 4.708 10.294 0.048 1.00 0.00 H new ATOM 0 HD21 LEU D 36 4.289 10.896 -2.969 1.00 0.00 H new ATOM 0 HD22 LEU D 36 4.718 9.304 -2.299 1.00 0.00 H new ATOM 0 HD23 LEU D 36 3.274 9.478 -3.324 1.00 0.00 H new ATOM 2291 N HIS D 37 1.940 6.455 -2.746 1.00 0.00 N ATOM 2292 CA HIS D 37 2.038 5.717 -4.005 1.00 0.00 C ATOM 2293 C HIS D 37 0.686 5.403 -4.624 1.00 0.00 C ATOM 2294 O HIS D 37 0.496 5.552 -5.824 1.00 0.00 O ATOM 2295 CB HIS D 37 2.826 4.380 -3.901 1.00 0.00 C ATOM 2296 CG HIS D 37 3.083 3.858 -5.263 1.00 0.00 C ATOM 2297 ND1 HIS D 37 2.366 2.837 -5.907 1.00 0.00 N ATOM 2298 CD2 HIS D 37 4.049 4.327 -6.122 1.00 0.00 C ATOM 2299 CE1 HIS D 37 2.922 2.715 -7.104 1.00 0.00 C ATOM 2300 NE2 HIS D 37 3.939 3.591 -7.276 1.00 0.00 N ATOM 0 H HIS D 37 2.313 5.946 -1.945 1.00 0.00 H new ATOM 0 HA HIS D 37 2.590 6.406 -4.644 1.00 0.00 H new ATOM 0 HB2 HIS D 37 3.768 4.539 -3.376 1.00 0.00 H new ATOM 0 HB3 HIS D 37 2.257 3.653 -3.321 1.00 0.00 H new ATOM 0 HD1 HIS D 37 1.582 2.302 -5.533 1.00 0.00 H new ATOM 0 HD2 HIS D 37 4.756 5.120 -5.927 1.00 0.00 H new ATOM 0 HE1 HIS D 37 2.602 2.003 -7.851 1.00 0.00 H new ATOM 2308 N LEU D 38 -0.331 4.981 -3.835 1.00 0.00 N ATOM 2309 CA LEU D 38 -1.665 4.747 -4.368 1.00 0.00 C ATOM 2310 C LEU D 38 -2.316 5.987 -4.948 1.00 0.00 C ATOM 2311 O LEU D 38 -2.887 5.932 -6.035 1.00 0.00 O ATOM 2312 CB LEU D 38 -2.617 4.053 -3.360 1.00 0.00 C ATOM 2313 CG LEU D 38 -4.030 3.692 -3.920 1.00 0.00 C ATOM 2314 CD1 LEU D 38 -3.980 2.802 -5.169 1.00 0.00 C ATOM 2315 CD2 LEU D 38 -4.913 3.022 -2.858 1.00 0.00 C ATOM 0 H LEU D 38 -0.239 4.801 -2.835 1.00 0.00 H new ATOM 0 HA LEU D 38 -1.500 4.055 -5.194 1.00 0.00 H new ATOM 0 HB2 LEU D 38 -2.140 3.139 -3.005 1.00 0.00 H new ATOM 0 HB3 LEU D 38 -2.742 4.705 -2.495 1.00 0.00 H new ATOM 0 HG LEU D 38 -4.470 4.647 -4.207 1.00 0.00 H new ATOM 0 HD11 LEU D 38 -4.995 2.590 -5.505 1.00 0.00 H new ATOM 0 HD12 LEU D 38 -3.436 3.316 -5.961 1.00 0.00 H new ATOM 0 HD13 LEU D 38 -3.474 1.867 -4.929 1.00 0.00 H new ATOM 0 HD21 LEU D 38 -5.886 2.788 -3.289 1.00 0.00 H new ATOM 0 HD22 LEU D 38 -4.437 2.103 -2.516 1.00 0.00 H new ATOM 0 HD23 LEU D 38 -5.044 3.699 -2.014 1.00 0.00 H new ATOM 2327 N ILE D 39 -2.187 7.167 -4.286 1.00 0.00 N ATOM 2328 CA ILE D 39 -2.639 8.429 -4.849 1.00 0.00 C ATOM 2329 C ILE D 39 -1.888 8.769 -6.143 1.00 0.00 C ATOM 2330 O ILE D 39 -2.471 9.165 -7.158 1.00 0.00 O ATOM 2331 CB ILE D 39 -2.623 9.620 -3.882 1.00 0.00 C ATOM 2332 CG1 ILE D 39 -3.295 9.283 -2.538 1.00 0.00 C ATOM 2333 CG2 ILE D 39 -3.385 10.793 -4.554 1.00 0.00 C ATOM 2334 CD1 ILE D 39 -3.118 10.375 -1.480 1.00 0.00 C ATOM 0 H ILE D 39 -1.769 7.251 -3.359 1.00 0.00 H new ATOM 0 HA ILE D 39 -3.692 8.260 -5.075 1.00 0.00 H new ATOM 0 HB ILE D 39 -1.587 9.884 -3.671 1.00 0.00 H new ATOM 0 HG12 ILE D 39 -4.359 9.117 -2.704 1.00 0.00 H new ATOM 0 HG13 ILE D 39 -2.882 8.349 -2.158 1.00 0.00 H new ATOM 0 HG21 ILE D 39 -3.389 11.655 -3.886 1.00 0.00 H new ATOM 0 HG22 ILE D 39 -2.891 11.060 -5.488 1.00 0.00 H new ATOM 0 HG23 ILE D 39 -4.411 10.489 -4.760 1.00 0.00 H new ATOM 0 HD11 ILE D 39 -3.616 10.073 -0.559 1.00 0.00 H new ATOM 0 HD12 ILE D 39 -2.056 10.525 -1.286 1.00 0.00 H new ATOM 0 HD13 ILE D 39 -3.556 11.306 -1.841 1.00 0.00 H new ATOM 2346 N LEU D 40 -0.548 8.521 -6.186 1.00 0.00 N ATOM 2347 CA LEU D 40 0.285 8.682 -7.370 1.00 0.00 C ATOM 2348 C LEU D 40 -0.111 7.792 -8.548 1.00 0.00 C ATOM 2349 O LEU D 40 -0.143 8.223 -9.697 1.00 0.00 O ATOM 2350 CB LEU D 40 1.763 8.455 -6.968 1.00 0.00 C ATOM 2351 CG LEU D 40 2.825 8.623 -8.073 1.00 0.00 C ATOM 2352 CD1 LEU D 40 2.820 10.028 -8.692 1.00 0.00 C ATOM 2353 CD2 LEU D 40 4.213 8.301 -7.498 1.00 0.00 C ATOM 0 H LEU D 40 -0.025 8.198 -5.372 1.00 0.00 H new ATOM 0 HA LEU D 40 0.135 9.698 -7.735 1.00 0.00 H new ATOM 0 HB2 LEU D 40 2.004 9.146 -6.160 1.00 0.00 H new ATOM 0 HB3 LEU D 40 1.853 7.447 -6.563 1.00 0.00 H new ATOM 0 HG LEU D 40 2.579 7.927 -8.875 1.00 0.00 H new ATOM 0 HD11 LEU D 40 3.588 10.088 -9.464 1.00 0.00 H new ATOM 0 HD12 LEU D 40 1.844 10.227 -9.135 1.00 0.00 H new ATOM 0 HD13 LEU D 40 3.025 10.767 -7.918 1.00 0.00 H new ATOM 0 HD21 LEU D 40 4.966 8.419 -8.277 1.00 0.00 H new ATOM 0 HD22 LEU D 40 4.433 8.981 -6.675 1.00 0.00 H new ATOM 0 HD23 LEU D 40 4.226 7.274 -7.133 1.00 0.00 H new ATOM 2365 N TRP D 41 -0.473 6.517 -8.309 1.00 0.00 N ATOM 2366 CA TRP D 41 -0.996 5.633 -9.337 1.00 0.00 C ATOM 2367 C TRP D 41 -2.342 6.116 -9.931 1.00 0.00 C ATOM 2368 O TRP D 41 -2.575 6.020 -11.137 1.00 0.00 O ATOM 2369 CB TRP D 41 -1.147 4.213 -8.781 1.00 0.00 C ATOM 2370 CG TRP D 41 -1.291 3.184 -9.814 1.00 0.00 C ATOM 2371 CD1 TRP D 41 -2.467 2.739 -10.378 1.00 0.00 C ATOM 2372 CD2 TRP D 41 -0.221 2.468 -10.466 1.00 0.00 C ATOM 2373 NE1 TRP D 41 -2.193 1.778 -11.324 1.00 0.00 N ATOM 2374 CE2 TRP D 41 -0.826 1.601 -11.420 1.00 0.00 C ATOM 2375 CE3 TRP D 41 1.184 2.506 -10.383 1.00 0.00 C ATOM 2376 CZ2 TRP D 41 -0.073 0.787 -12.273 1.00 0.00 C ATOM 2377 CZ3 TRP D 41 1.936 1.700 -11.228 1.00 0.00 C ATOM 2378 CH2 TRP D 41 1.310 0.849 -12.163 1.00 0.00 C ATOM 0 H TRP D 41 -0.406 6.081 -7.389 1.00 0.00 H new ATOM 0 HA TRP D 41 -0.274 5.641 -10.153 1.00 0.00 H new ATOM 0 HB2 TRP D 41 -0.277 3.979 -8.168 1.00 0.00 H new ATOM 0 HB3 TRP D 41 -2.017 4.180 -8.126 1.00 0.00 H new ATOM 0 HD1 TRP D 41 -3.454 3.091 -10.117 1.00 0.00 H new ATOM 0 HE1 TRP D 41 -2.891 1.274 -11.870 1.00 0.00 H new ATOM 0 HE3 TRP D 41 1.672 3.155 -9.670 1.00 0.00 H new ATOM 0 HZ2 TRP D 41 -0.549 0.135 -12.990 1.00 0.00 H new ATOM 0 HZ3 TRP D 41 3.014 1.725 -11.168 1.00 0.00 H new ATOM 0 HH2 TRP D 41 1.919 0.232 -12.807 1.00 0.00 H new ATOM 2389 N ILE D 42 -3.224 6.633 -9.084 1.00 0.00 N ATOM 2390 CA ILE D 42 -4.536 7.189 -9.516 1.00 0.00 C ATOM 2391 C ILE D 42 -4.273 8.426 -10.381 1.00 0.00 C ATOM 2392 O ILE D 42 -4.835 8.632 -11.464 1.00 0.00 O ATOM 2393 CB ILE D 42 -5.428 7.469 -8.305 1.00 0.00 C ATOM 2394 CG1 ILE D 42 -5.809 6.136 -7.623 1.00 0.00 C ATOM 2395 CG2 ILE D 42 -6.686 8.247 -8.731 1.00 0.00 C ATOM 2396 CD1 ILE D 42 -6.503 6.305 -6.263 1.00 0.00 C ATOM 0 H ILE D 42 -3.067 6.687 -8.078 1.00 0.00 H new ATOM 0 HA ILE D 42 -5.085 6.467 -10.121 1.00 0.00 H new ATOM 0 HB ILE D 42 -4.880 8.084 -7.591 1.00 0.00 H new ATOM 0 HG12 ILE D 42 -6.466 5.575 -8.287 1.00 0.00 H new ATOM 0 HG13 ILE D 42 -4.907 5.539 -7.487 1.00 0.00 H new ATOM 0 HG21 ILE D 42 -7.309 8.438 -7.857 1.00 0.00 H new ATOM 0 HG22 ILE D 42 -6.392 9.195 -9.181 1.00 0.00 H new ATOM 0 HG23 ILE D 42 -7.249 7.660 -9.457 1.00 0.00 H new ATOM 0 HD11 ILE D 42 -6.738 5.324 -5.850 1.00 0.00 H new ATOM 0 HD12 ILE D 42 -5.841 6.837 -5.580 1.00 0.00 H new ATOM 0 HD13 ILE D 42 -7.424 6.874 -6.393 1.00 0.00 H new ATOM 2408 N LEU D 43 -3.355 9.301 -9.884 1.00 0.00 N ATOM 2409 CA LEU D 43 -2.819 10.471 -10.570 1.00 0.00 C ATOM 2410 C LEU D 43 -2.228 10.151 -11.946 1.00 0.00 C ATOM 2411 O LEU D 43 -2.471 10.849 -12.924 1.00 0.00 O ATOM 2412 CB LEU D 43 -1.790 11.167 -9.644 1.00 0.00 C ATOM 2413 CG LEU D 43 -1.302 12.585 -9.985 1.00 0.00 C ATOM 2414 CD1 LEU D 43 -0.744 13.243 -8.714 1.00 0.00 C ATOM 2415 CD2 LEU D 43 -0.222 12.627 -11.076 1.00 0.00 C ATOM 0 H LEU D 43 -2.962 9.189 -8.950 1.00 0.00 H new ATOM 0 HA LEU D 43 -3.645 11.152 -10.775 1.00 0.00 H new ATOM 0 HB2 LEU D 43 -2.222 11.202 -8.644 1.00 0.00 H new ATOM 0 HB3 LEU D 43 -0.912 10.524 -9.590 1.00 0.00 H new ATOM 0 HG LEU D 43 -2.166 13.123 -10.376 1.00 0.00 H new ATOM 0 HD11 LEU D 43 -0.396 14.249 -8.948 1.00 0.00 H new ATOM 0 HD12 LEU D 43 -1.527 13.297 -7.958 1.00 0.00 H new ATOM 0 HD13 LEU D 43 0.088 12.651 -8.333 1.00 0.00 H new ATOM 0 HD21 LEU D 43 0.070 13.661 -11.260 1.00 0.00 H new ATOM 0 HD22 LEU D 43 0.648 12.057 -10.749 1.00 0.00 H new ATOM 0 HD23 LEU D 43 -0.616 12.193 -11.995 1.00 0.00 H new ATOM 2427 N ASP D 44 -1.463 9.061 -12.098 1.00 0.00 N ATOM 2428 CA ASP D 44 -0.850 8.612 -13.340 1.00 0.00 C ATOM 2429 C ASP D 44 -1.829 8.298 -14.460 1.00 0.00 C ATOM 2430 O ASP D 44 -1.482 8.360 -15.637 1.00 0.00 O ATOM 2431 CB ASP D 44 0.016 7.344 -13.000 1.00 0.00 C ATOM 2432 CG ASP D 44 0.800 6.722 -14.149 1.00 0.00 C ATOM 2433 OD1 ASP D 44 1.884 7.243 -14.523 1.00 0.00 O ATOM 2434 OD2 ASP D 44 0.352 5.682 -14.704 1.00 0.00 O ATOM 0 H ASP D 44 -1.249 8.443 -11.315 1.00 0.00 H new ATOM 0 HA ASP D 44 -0.249 9.435 -13.728 1.00 0.00 H new ATOM 0 HB2 ASP D 44 0.721 7.614 -12.214 1.00 0.00 H new ATOM 0 HB3 ASP D 44 -0.645 6.582 -12.587 1.00 0.00 H new ATOM 2439 N ARG D 45 -3.071 7.925 -14.109 1.00 0.00 N ATOM 2440 CA ARG D 45 -4.100 7.660 -15.098 1.00 0.00 C ATOM 2441 C ARG D 45 -4.979 8.888 -15.267 1.00 0.00 C ATOM 2442 O ARG D 45 -5.213 9.372 -16.371 1.00 0.00 O ATOM 2443 CB ARG D 45 -5.011 6.475 -14.671 1.00 0.00 C ATOM 2444 CG ARG D 45 -4.426 5.086 -14.997 1.00 0.00 C ATOM 2445 CD ARG D 45 -3.198 4.664 -14.179 1.00 0.00 C ATOM 2446 NE ARG D 45 -2.824 3.308 -14.681 1.00 0.00 N ATOM 2447 CZ ARG D 45 -2.110 3.114 -15.801 1.00 0.00 C ATOM 2448 NH1 ARG D 45 -1.311 4.054 -16.297 1.00 0.00 N ATOM 2449 NH2 ARG D 45 -2.208 1.943 -16.421 1.00 0.00 N ATOM 0 H ARG D 45 -3.376 7.803 -13.143 1.00 0.00 H new ATOM 0 HA ARG D 45 -3.597 7.408 -16.031 1.00 0.00 H new ATOM 0 HB2 ARG D 45 -5.194 6.538 -13.598 1.00 0.00 H new ATOM 0 HB3 ARG D 45 -5.977 6.576 -15.165 1.00 0.00 H new ATOM 0 HG2 ARG D 45 -5.208 4.341 -14.851 1.00 0.00 H new ATOM 0 HG3 ARG D 45 -4.159 5.065 -16.054 1.00 0.00 H new ATOM 0 HD2 ARG D 45 -2.378 5.370 -14.311 1.00 0.00 H new ATOM 0 HD3 ARG D 45 -3.427 4.638 -13.114 1.00 0.00 H new ATOM 0 HE ARG D 45 -3.125 2.492 -14.148 1.00 0.00 H new ATOM 0 HH11 ARG D 45 -1.227 4.954 -15.824 1.00 0.00 H new ATOM 0 HH12 ARG D 45 -0.782 3.875 -17.150 1.00 0.00 H new ATOM 0 HH21 ARG D 45 -2.816 1.216 -16.044 1.00 0.00 H new ATOM 0 HH22 ARG D 45 -1.675 1.771 -17.274 1.00 0.00 H new ATOM 2463 N LEU D 46 -5.494 9.422 -14.144 1.00 0.00 N ATOM 2464 CA LEU D 46 -6.421 10.535 -14.126 1.00 0.00 C ATOM 2465 C LEU D 46 -5.831 11.862 -14.590 1.00 0.00 C ATOM 2466 O LEU D 46 -6.473 12.637 -15.295 1.00 0.00 O ATOM 2467 CB LEU D 46 -7.028 10.692 -12.712 1.00 0.00 C ATOM 2468 CG LEU D 46 -8.196 11.692 -12.575 1.00 0.00 C ATOM 2469 CD1 LEU D 46 -9.327 11.444 -13.584 1.00 0.00 C ATOM 2470 CD2 LEU D 46 -8.776 11.649 -11.154 1.00 0.00 C ATOM 0 H LEU D 46 -5.264 9.075 -13.213 1.00 0.00 H new ATOM 0 HA LEU D 46 -7.194 10.287 -14.854 1.00 0.00 H new ATOM 0 HB2 LEU D 46 -7.374 9.714 -12.378 1.00 0.00 H new ATOM 0 HB3 LEU D 46 -6.234 10.998 -12.031 1.00 0.00 H new ATOM 0 HG LEU D 46 -7.776 12.675 -12.786 1.00 0.00 H new ATOM 0 HD11 LEU D 46 -10.116 12.181 -13.434 1.00 0.00 H new ATOM 0 HD12 LEU D 46 -8.936 11.532 -14.598 1.00 0.00 H new ATOM 0 HD13 LEU D 46 -9.732 10.443 -13.437 1.00 0.00 H new ATOM 0 HD21 LEU D 46 -9.598 12.360 -11.075 1.00 0.00 H new ATOM 0 HD22 LEU D 46 -9.143 10.645 -10.941 1.00 0.00 H new ATOM 0 HD23 LEU D 46 -7.999 11.911 -10.436 1.00 0.00 H new ATOM 2482 N PHE D 47 -4.566 12.147 -14.216 1.00 0.00 N ATOM 2483 CA PHE D 47 -3.879 13.387 -14.525 1.00 0.00 C ATOM 2484 C PHE D 47 -2.605 13.105 -15.319 1.00 0.00 C ATOM 2485 O PHE D 47 -1.482 13.459 -14.954 1.00 0.00 O ATOM 2486 CB PHE D 47 -3.574 14.231 -13.261 1.00 0.00 C ATOM 2487 CG PHE D 47 -4.843 14.635 -12.542 1.00 0.00 C ATOM 2488 CD1 PHE D 47 -5.915 15.239 -13.228 1.00 0.00 C ATOM 2489 CD2 PHE D 47 -4.964 14.435 -11.156 1.00 0.00 C ATOM 2490 CE1 PHE D 47 -7.088 15.598 -12.551 1.00 0.00 C ATOM 2491 CE2 PHE D 47 -6.132 14.797 -10.476 1.00 0.00 C ATOM 2492 CZ PHE D 47 -7.201 15.364 -11.177 1.00 0.00 C ATOM 0 H PHE D 47 -3.993 11.496 -13.679 1.00 0.00 H new ATOM 0 HA PHE D 47 -4.552 13.985 -15.139 1.00 0.00 H new ATOM 0 HB2 PHE D 47 -2.939 13.659 -12.585 1.00 0.00 H new ATOM 0 HB3 PHE D 47 -3.016 15.123 -13.544 1.00 0.00 H new ATOM 0 HD1 PHE D 47 -5.832 15.428 -14.288 1.00 0.00 H new ATOM 0 HD2 PHE D 47 -4.144 13.996 -10.608 1.00 0.00 H new ATOM 0 HE1 PHE D 47 -7.905 16.055 -13.090 1.00 0.00 H new ATOM 0 HE2 PHE D 47 -6.208 14.639 -9.410 1.00 0.00 H new ATOM 0 HZ PHE D 47 -8.113 15.621 -10.658 1.00 0.00 H new ATOM 2502 N PHE D 48 -2.806 12.438 -16.472 1.00 0.00 N ATOM 2503 CA PHE D 48 -1.830 11.912 -17.408 1.00 0.00 C ATOM 2504 C PHE D 48 -0.745 12.888 -17.887 1.00 0.00 C ATOM 2505 O PHE D 48 0.409 12.494 -18.081 1.00 0.00 O ATOM 2506 CB PHE D 48 -2.599 11.314 -18.623 1.00 0.00 C ATOM 2507 CG PHE D 48 -1.755 10.380 -19.456 1.00 0.00 C ATOM 2508 CD1 PHE D 48 -1.445 9.099 -18.974 1.00 0.00 C ATOM 2509 CD2 PHE D 48 -1.290 10.754 -20.729 1.00 0.00 C ATOM 2510 CE1 PHE D 48 -0.682 8.208 -19.737 1.00 0.00 C ATOM 2511 CE2 PHE D 48 -0.530 9.864 -21.500 1.00 0.00 C ATOM 2512 CZ PHE D 48 -0.224 8.590 -21.003 1.00 0.00 C ATOM 0 H PHE D 48 -3.755 12.242 -16.790 1.00 0.00 H new ATOM 0 HA PHE D 48 -1.265 11.158 -16.859 1.00 0.00 H new ATOM 0 HB2 PHE D 48 -3.476 10.777 -18.262 1.00 0.00 H new ATOM 0 HB3 PHE D 48 -2.960 12.127 -19.253 1.00 0.00 H new ATOM 0 HD1 PHE D 48 -1.800 8.796 -18.000 1.00 0.00 H new ATOM 0 HD2 PHE D 48 -1.520 11.736 -21.116 1.00 0.00 H new ATOM 0 HE1 PHE D 48 -0.447 7.228 -19.350 1.00 0.00 H new ATOM 0 HE2 PHE D 48 -0.180 10.160 -22.478 1.00 0.00 H new ATOM 0 HZ PHE D 48 0.364 7.905 -21.596 1.00 0.00 H new ATOM 2522 N LYS D 49 -1.073 14.187 -18.068 1.00 0.00 N ATOM 2523 CA LYS D 49 -0.130 15.209 -18.506 1.00 0.00 C ATOM 2524 C LYS D 49 0.967 15.518 -17.499 1.00 0.00 C ATOM 2525 O LYS D 49 2.105 15.798 -17.869 1.00 0.00 O ATOM 2526 CB LYS D 49 -0.821 16.504 -18.965 1.00 0.00 C ATOM 2527 CG LYS D 49 -1.656 16.292 -20.235 1.00 0.00 C ATOM 2528 CD LYS D 49 -2.134 17.630 -20.809 1.00 0.00 C ATOM 2529 CE LYS D 49 -2.944 17.524 -22.100 1.00 0.00 C ATOM 2530 NZ LYS D 49 -4.196 16.797 -21.866 1.00 0.00 N ATOM 0 H LYS D 49 -2.014 14.547 -17.909 1.00 0.00 H new ATOM 0 HA LYS D 49 0.358 14.761 -19.371 1.00 0.00 H new ATOM 0 HB2 LYS D 49 -1.464 16.874 -18.166 1.00 0.00 H new ATOM 0 HB3 LYS D 49 -0.068 17.270 -19.150 1.00 0.00 H new ATOM 0 HG2 LYS D 49 -1.062 15.764 -20.981 1.00 0.00 H new ATOM 0 HG3 LYS D 49 -2.516 15.662 -20.008 1.00 0.00 H new ATOM 0 HD2 LYS D 49 -2.740 18.135 -20.057 1.00 0.00 H new ATOM 0 HD3 LYS D 49 -1.264 18.261 -20.994 1.00 0.00 H new ATOM 0 HE2 LYS D 49 -3.162 18.521 -22.482 1.00 0.00 H new ATOM 0 HE3 LYS D 49 -2.357 17.012 -22.863 1.00 0.00 H new ATOM 0 HZ1 LYS D 49 -4.165 15.883 -22.362 1.00 0.00 H new ATOM 0 HZ2 LYS D 49 -4.317 16.633 -20.846 1.00 0.00 H new ATOM 0 HZ3 LYS D 49 -4.995 17.358 -22.224 1.00 0.00 H new ATOM 2544 N SER D 50 0.694 15.445 -16.187 1.00 0.00 N ATOM 2545 CA SER D 50 1.697 15.702 -15.156 1.00 0.00 C ATOM 2546 C SER D 50 2.865 14.738 -15.179 1.00 0.00 C ATOM 2547 O SER D 50 4.029 15.121 -15.078 1.00 0.00 O ATOM 2548 CB SER D 50 1.025 15.629 -13.759 1.00 0.00 C ATOM 2549 OG SER D 50 0.062 16.673 -13.596 1.00 0.00 O ATOM 0 H SER D 50 -0.226 15.207 -15.818 1.00 0.00 H new ATOM 0 HA SER D 50 2.099 16.694 -15.363 1.00 0.00 H new ATOM 0 HB2 SER D 50 0.540 14.660 -13.635 1.00 0.00 H new ATOM 0 HB3 SER D 50 1.785 15.707 -12.982 1.00 0.00 H new ATOM 0 HG SER D 50 -0.348 16.604 -12.709 1.00 0.00 H new ATOM 2555 N ILE D 51 2.592 13.436 -15.383 1.00 0.00 N ATOM 2556 CA ILE D 51 3.633 12.420 -15.437 1.00 0.00 C ATOM 2557 C ILE D 51 4.428 12.479 -16.766 1.00 0.00 C ATOM 2558 O ILE D 51 5.590 12.081 -16.869 1.00 0.00 O ATOM 2559 CB ILE D 51 3.046 11.040 -15.173 1.00 0.00 C ATOM 2560 CG1 ILE D 51 2.271 10.976 -13.829 1.00 0.00 C ATOM 2561 CG2 ILE D 51 4.149 9.965 -15.190 1.00 0.00 C ATOM 2562 CD1 ILE D 51 3.083 11.364 -12.583 1.00 0.00 C ATOM 0 H ILE D 51 1.648 13.071 -15.513 1.00 0.00 H new ATOM 0 HA ILE D 51 4.352 12.628 -14.645 1.00 0.00 H new ATOM 0 HB ILE D 51 2.336 10.843 -15.976 1.00 0.00 H new ATOM 0 HG12 ILE D 51 1.404 11.634 -13.897 1.00 0.00 H new ATOM 0 HG13 ILE D 51 1.893 9.963 -13.695 1.00 0.00 H new ATOM 0 HG21 ILE D 51 3.707 8.987 -14.999 1.00 0.00 H new ATOM 0 HG22 ILE D 51 4.636 9.959 -16.165 1.00 0.00 H new ATOM 0 HG23 ILE D 51 4.886 10.187 -14.418 1.00 0.00 H new ATOM 0 HD11 ILE D 51 2.451 11.286 -11.698 1.00 0.00 H new ATOM 0 HD12 ILE D 51 3.935 10.692 -12.480 1.00 0.00 H new ATOM 0 HD13 ILE D 51 3.439 12.389 -12.686 1.00 0.00 H new ATOM 2574 N TYR D 52 3.817 13.092 -17.767 1.00 0.00 N ATOM 2575 CA TYR D 52 4.368 13.260 -19.107 1.00 0.00 C ATOM 2576 C TYR D 52 5.598 14.163 -19.140 1.00 0.00 C ATOM 2577 O TYR D 52 6.625 13.833 -19.741 1.00 0.00 O ATOM 2578 CB TYR D 52 3.258 13.842 -20.013 1.00 0.00 C ATOM 2579 CG TYR D 52 3.319 13.363 -21.438 1.00 0.00 C ATOM 2580 CD1 TYR D 52 4.272 13.850 -22.346 1.00 0.00 C ATOM 2581 CD2 TYR D 52 2.341 12.465 -21.890 1.00 0.00 C ATOM 2582 CE1 TYR D 52 4.239 13.448 -23.691 1.00 0.00 C ATOM 2583 CE2 TYR D 52 2.303 12.071 -23.230 1.00 0.00 C ATOM 2584 CZ TYR D 52 3.246 12.564 -24.138 1.00 0.00 C ATOM 2585 OH TYR D 52 3.197 12.157 -25.490 1.00 0.00 O ATOM 0 H TYR D 52 2.889 13.503 -17.667 1.00 0.00 H new ATOM 0 HA TYR D 52 4.699 12.285 -19.463 1.00 0.00 H new ATOM 0 HB2 TYR D 52 2.286 13.581 -19.594 1.00 0.00 H new ATOM 0 HB3 TYR D 52 3.328 14.930 -20.003 1.00 0.00 H new ATOM 0 HD1 TYR D 52 5.034 14.537 -22.009 1.00 0.00 H new ATOM 0 HD2 TYR D 52 1.611 12.075 -21.196 1.00 0.00 H new ATOM 0 HE1 TYR D 52 4.980 13.820 -24.383 1.00 0.00 H new ATOM 0 HE2 TYR D 52 1.542 11.383 -23.566 1.00 0.00 H new ATOM 0 HH TYR D 52 2.445 11.543 -25.620 1.00 0.00 H new ATOM 2595 N ARG D 53 5.522 15.317 -18.431 1.00 0.00 N ATOM 2596 CA ARG D 53 6.587 16.301 -18.296 1.00 0.00 C ATOM 2597 C ARG D 53 7.817 15.726 -17.595 1.00 0.00 C ATOM 2598 O ARG D 53 8.961 15.945 -17.993 1.00 0.00 O ATOM 2599 CB ARG D 53 6.091 17.546 -17.506 1.00 0.00 C ATOM 2600 CG ARG D 53 4.809 18.210 -18.057 1.00 0.00 C ATOM 2601 CD ARG D 53 4.957 18.869 -19.434 1.00 0.00 C ATOM 2602 NE ARG D 53 3.578 19.277 -19.866 1.00 0.00 N ATOM 2603 CZ ARG D 53 2.793 18.596 -20.713 1.00 0.00 C ATOM 2604 NH1 ARG D 53 3.232 17.566 -21.428 1.00 0.00 N ATOM 2605 NH2 ARG D 53 1.526 18.978 -20.866 1.00 0.00 N ATOM 0 H ARG D 53 4.678 15.583 -17.924 1.00 0.00 H new ATOM 0 HA ARG D 53 6.871 16.592 -19.307 1.00 0.00 H new ATOM 0 HB2 ARG D 53 5.912 17.252 -16.472 1.00 0.00 H new ATOM 0 HB3 ARG D 53 6.888 18.289 -17.493 1.00 0.00 H new ATOM 0 HG2 ARG D 53 4.024 17.456 -18.115 1.00 0.00 H new ATOM 0 HG3 ARG D 53 4.474 18.964 -17.345 1.00 0.00 H new ATOM 0 HD2 ARG D 53 5.618 19.734 -19.380 1.00 0.00 H new ATOM 0 HD3 ARG D 53 5.398 18.175 -20.150 1.00 0.00 H new ATOM 0 HE ARG D 53 3.207 20.146 -19.482 1.00 0.00 H new ATOM 0 HH11 ARG D 53 4.203 17.264 -21.345 1.00 0.00 H new ATOM 0 HH12 ARG D 53 2.598 17.077 -22.060 1.00 0.00 H new ATOM 0 HH21 ARG D 53 1.168 19.777 -20.343 1.00 0.00 H new ATOM 0 HH22 ARG D 53 0.914 18.472 -21.506 1.00 0.00 H new ATOM 2619 N PHE D 54 7.594 14.924 -16.532 1.00 0.00 N ATOM 2620 CA PHE D 54 8.659 14.232 -15.827 1.00 0.00 C ATOM 2621 C PHE D 54 9.366 13.181 -16.697 1.00 0.00 C ATOM 2622 O PHE D 54 10.595 13.111 -16.741 1.00 0.00 O ATOM 2623 CB PHE D 54 8.114 13.568 -14.528 1.00 0.00 C ATOM 2624 CG PHE D 54 9.246 13.065 -13.660 1.00 0.00 C ATOM 2625 CD1 PHE D 54 9.959 13.956 -12.843 1.00 0.00 C ATOM 2626 CD2 PHE D 54 9.647 11.718 -13.709 1.00 0.00 C ATOM 2627 CE1 PHE D 54 11.054 13.514 -12.091 1.00 0.00 C ATOM 2628 CE2 PHE D 54 10.744 11.270 -12.958 1.00 0.00 C ATOM 2629 CZ PHE D 54 11.448 12.170 -12.148 1.00 0.00 C ATOM 0 H PHE D 54 6.665 14.747 -16.149 1.00 0.00 H new ATOM 0 HA PHE D 54 9.401 14.987 -15.568 1.00 0.00 H new ATOM 0 HB2 PHE D 54 7.516 14.289 -13.970 1.00 0.00 H new ATOM 0 HB3 PHE D 54 7.455 12.740 -14.788 1.00 0.00 H new ATOM 0 HD1 PHE D 54 9.660 14.993 -12.794 1.00 0.00 H new ATOM 0 HD2 PHE D 54 9.105 11.021 -14.331 1.00 0.00 H new ATOM 0 HE1 PHE D 54 11.596 14.209 -11.466 1.00 0.00 H new ATOM 0 HE2 PHE D 54 11.045 10.234 -13.004 1.00 0.00 H new ATOM 0 HZ PHE D 54 12.293 11.829 -11.568 1.00 0.00 H new ATOM 2639 N PHE D 55 8.605 12.355 -17.450 1.00 0.00 N ATOM 2640 CA PHE D 55 9.139 11.305 -18.303 1.00 0.00 C ATOM 2641 C PHE D 55 9.923 11.872 -19.484 1.00 0.00 C ATOM 2642 O PHE D 55 11.008 11.398 -19.816 1.00 0.00 O ATOM 2643 CB PHE D 55 7.951 10.415 -18.772 1.00 0.00 C ATOM 2644 CG PHE D 55 8.319 9.175 -19.560 1.00 0.00 C ATOM 2645 CD1 PHE D 55 9.515 8.458 -19.362 1.00 0.00 C ATOM 2646 CD2 PHE D 55 7.392 8.686 -20.497 1.00 0.00 C ATOM 2647 CE1 PHE D 55 9.777 7.291 -20.095 1.00 0.00 C ATOM 2648 CE2 PHE D 55 7.647 7.518 -21.226 1.00 0.00 C ATOM 2649 CZ PHE D 55 8.843 6.819 -21.024 1.00 0.00 C ATOM 0 H PHE D 55 7.587 12.412 -17.472 1.00 0.00 H new ATOM 0 HA PHE D 55 9.851 10.703 -17.739 1.00 0.00 H new ATOM 0 HB2 PHE D 55 7.385 10.108 -17.893 1.00 0.00 H new ATOM 0 HB3 PHE D 55 7.285 11.025 -19.383 1.00 0.00 H new ATOM 0 HD1 PHE D 55 10.237 8.810 -18.640 1.00 0.00 H new ATOM 0 HD2 PHE D 55 6.467 9.220 -20.657 1.00 0.00 H new ATOM 0 HE1 PHE D 55 10.702 6.755 -19.942 1.00 0.00 H new ATOM 0 HE2 PHE D 55 6.923 7.157 -21.942 1.00 0.00 H new ATOM 0 HZ PHE D 55 9.044 5.918 -21.584 1.00 0.00 H new ATOM 2659 N GLU D 56 9.416 12.968 -20.099 1.00 0.00 N ATOM 2660 CA GLU D 56 10.114 13.709 -21.139 1.00 0.00 C ATOM 2661 C GLU D 56 11.452 14.236 -20.654 1.00 0.00 C ATOM 2662 O GLU D 56 12.472 14.096 -21.324 1.00 0.00 O ATOM 2663 CB GLU D 56 9.260 14.928 -21.609 1.00 0.00 C ATOM 2664 CG GLU D 56 10.024 15.943 -22.507 1.00 0.00 C ATOM 2665 CD GLU D 56 9.157 17.061 -23.053 1.00 0.00 C ATOM 2666 OE1 GLU D 56 8.618 17.877 -22.254 1.00 0.00 O ATOM 2667 OE2 GLU D 56 9.042 17.166 -24.303 1.00 0.00 O ATOM 0 H GLU D 56 8.499 13.354 -19.873 1.00 0.00 H new ATOM 0 HA GLU D 56 10.277 13.014 -21.962 1.00 0.00 H new ATOM 0 HB2 GLU D 56 8.393 14.559 -22.157 1.00 0.00 H new ATOM 0 HB3 GLU D 56 8.883 15.452 -20.731 1.00 0.00 H new ATOM 0 HG2 GLU D 56 10.840 16.379 -21.931 1.00 0.00 H new ATOM 0 HG3 GLU D 56 10.474 15.406 -23.342 1.00 0.00 H new ATOM 2674 N HIS D 57 11.501 14.811 -19.431 1.00 0.00 N ATOM 2675 CA HIS D 57 12.754 15.275 -18.863 1.00 0.00 C ATOM 2676 C HIS D 57 13.785 14.167 -18.653 1.00 0.00 C ATOM 2677 O HIS D 57 14.979 14.357 -18.879 1.00 0.00 O ATOM 2678 CB HIS D 57 12.595 16.079 -17.554 1.00 0.00 C ATOM 2679 CG HIS D 57 13.838 16.880 -17.281 1.00 0.00 C ATOM 2680 ND1 HIS D 57 14.097 17.997 -18.059 1.00 0.00 N ATOM 2681 CD2 HIS D 57 14.918 16.580 -16.511 1.00 0.00 C ATOM 2682 CE1 HIS D 57 15.334 18.350 -17.744 1.00 0.00 C ATOM 2683 NE2 HIS D 57 15.872 17.528 -16.814 1.00 0.00 N ATOM 0 H HIS D 57 10.686 14.957 -18.835 1.00 0.00 H new ATOM 0 HA HIS D 57 13.130 15.952 -19.630 1.00 0.00 H new ATOM 0 HB2 HIS D 57 11.735 16.744 -17.630 1.00 0.00 H new ATOM 0 HB3 HIS D 57 12.401 15.400 -16.723 1.00 0.00 H new ATOM 0 HD2 HIS D 57 15.010 15.766 -15.807 1.00 0.00 H new ATOM 0 HE1 HIS D 57 15.851 19.193 -18.178 1.00 0.00 H new ATOM 0 HE2 HIS D 57 16.807 17.597 -16.413 1.00 0.00 H new ATOM 2691 N GLY D 58 13.336 12.960 -18.250 1.00 0.00 N ATOM 2692 CA GLY D 58 14.219 11.808 -18.119 1.00 0.00 C ATOM 2693 C GLY D 58 14.767 11.276 -19.429 1.00 0.00 C ATOM 2694 O GLY D 58 15.945 10.936 -19.516 1.00 0.00 O ATOM 0 H GLY D 58 12.363 12.769 -18.012 1.00 0.00 H new ATOM 0 HA2 GLY D 58 15.055 12.080 -17.475 1.00 0.00 H new ATOM 0 HA3 GLY D 58 13.677 11.007 -17.616 1.00 0.00 H new ATOM 2698 N LEU D 59 13.943 11.214 -20.492 1.00 0.00 N ATOM 2699 CA LEU D 59 14.349 10.837 -21.844 1.00 0.00 C ATOM 2700 C LEU D 59 15.323 11.822 -22.499 1.00 0.00 C ATOM 2701 O LEU D 59 16.268 11.440 -23.189 1.00 0.00 O ATOM 2702 CB LEU D 59 13.096 10.713 -22.748 1.00 0.00 C ATOM 2703 CG LEU D 59 12.235 9.463 -22.470 1.00 0.00 C ATOM 2704 CD1 LEU D 59 10.859 9.607 -23.138 1.00 0.00 C ATOM 2705 CD2 LEU D 59 12.924 8.178 -22.955 1.00 0.00 C ATOM 0 H LEU D 59 12.949 11.433 -20.424 1.00 0.00 H new ATOM 0 HA LEU D 59 14.871 9.885 -21.745 1.00 0.00 H new ATOM 0 HB2 LEU D 59 12.479 11.602 -22.617 1.00 0.00 H new ATOM 0 HB3 LEU D 59 13.414 10.696 -23.790 1.00 0.00 H new ATOM 0 HG LEU D 59 12.107 9.385 -21.390 1.00 0.00 H new ATOM 0 HD11 LEU D 59 10.261 8.719 -22.934 1.00 0.00 H new ATOM 0 HD12 LEU D 59 10.351 10.485 -22.740 1.00 0.00 H new ATOM 0 HD13 LEU D 59 10.987 9.719 -24.215 1.00 0.00 H new ATOM 0 HD21 LEU D 59 12.286 7.320 -22.741 1.00 0.00 H new ATOM 0 HD22 LEU D 59 13.098 8.242 -24.029 1.00 0.00 H new ATOM 0 HD23 LEU D 59 13.877 8.059 -22.439 1.00 0.00 H new ATOM 2717 N LYS D 60 15.104 13.134 -22.291 1.00 0.00 N ATOM 2718 CA LYS D 60 15.856 14.243 -22.862 1.00 0.00 C ATOM 2719 C LYS D 60 17.331 14.236 -22.548 1.00 0.00 C ATOM 2720 O LYS D 60 18.184 14.447 -23.408 1.00 0.00 O ATOM 2721 CB LYS D 60 15.217 15.522 -22.236 1.00 0.00 C ATOM 2722 CG LYS D 60 15.731 16.904 -22.676 1.00 0.00 C ATOM 2723 CD LYS D 60 15.295 18.030 -21.705 1.00 0.00 C ATOM 2724 CE LYS D 60 13.782 18.298 -21.664 1.00 0.00 C ATOM 2725 NZ LYS D 60 13.441 19.305 -20.636 1.00 0.00 N ATOM 0 H LYS D 60 14.351 13.456 -21.683 1.00 0.00 H new ATOM 0 HA LYS D 60 15.799 14.185 -23.949 1.00 0.00 H new ATOM 0 HB2 LYS D 60 14.147 15.489 -22.440 1.00 0.00 H new ATOM 0 HB3 LYS D 60 15.338 15.455 -21.155 1.00 0.00 H new ATOM 0 HG2 LYS D 60 16.819 16.882 -22.738 1.00 0.00 H new ATOM 0 HG3 LYS D 60 15.359 17.126 -23.676 1.00 0.00 H new ATOM 0 HD2 LYS D 60 15.631 17.774 -20.700 1.00 0.00 H new ATOM 0 HD3 LYS D 60 15.805 18.951 -21.987 1.00 0.00 H new ATOM 0 HE2 LYS D 60 13.446 18.645 -22.641 1.00 0.00 H new ATOM 0 HE3 LYS D 60 13.252 17.369 -21.456 1.00 0.00 H new ATOM 0 HZ1 LYS D 60 12.410 19.439 -20.610 1.00 0.00 H new ATOM 0 HZ2 LYS D 60 13.771 18.977 -19.706 1.00 0.00 H new ATOM 0 HZ3 LYS D 60 13.902 20.208 -20.868 1.00 0.00 H new ATOM 2739 N ARG D 61 17.678 13.970 -21.280 1.00 0.00 N ATOM 2740 CA ARG D 61 19.041 14.113 -20.828 1.00 0.00 C ATOM 2741 C ARG D 61 19.728 12.780 -20.554 1.00 0.00 C ATOM 2742 O ARG D 61 20.844 12.748 -20.031 1.00 0.00 O ATOM 2743 CB ARG D 61 19.110 15.017 -19.578 1.00 0.00 C ATOM 2744 CG ARG D 61 18.636 16.461 -19.832 1.00 0.00 C ATOM 2745 CD ARG D 61 19.349 17.187 -20.985 1.00 0.00 C ATOM 2746 NE ARG D 61 18.942 18.612 -20.841 1.00 0.00 N ATOM 2747 CZ ARG D 61 18.737 19.494 -21.829 1.00 0.00 C ATOM 2748 NH1 ARG D 61 18.921 19.205 -23.109 1.00 0.00 N ATOM 2749 NH2 ARG D 61 18.346 20.717 -21.483 1.00 0.00 N ATOM 0 H ARG D 61 17.025 13.656 -20.562 1.00 0.00 H new ATOM 0 HA ARG D 61 19.585 14.583 -21.647 1.00 0.00 H new ATOM 0 HB2 ARG D 61 18.501 14.577 -18.788 1.00 0.00 H new ATOM 0 HB3 ARG D 61 20.137 15.040 -19.213 1.00 0.00 H new ATOM 0 HG2 ARG D 61 17.566 16.445 -20.040 1.00 0.00 H new ATOM 0 HG3 ARG D 61 18.775 17.039 -18.918 1.00 0.00 H new ATOM 0 HD2 ARG D 61 20.431 17.075 -20.915 1.00 0.00 H new ATOM 0 HD3 ARG D 61 19.049 16.785 -21.953 1.00 0.00 H new ATOM 0 HE ARG D 61 18.805 18.953 -19.890 1.00 0.00 H new ATOM 0 HH11 ARG D 61 19.233 18.273 -23.382 1.00 0.00 H new ATOM 0 HH12 ARG D 61 18.750 19.914 -23.822 1.00 0.00 H new ATOM 0 HH21 ARG D 61 18.214 20.951 -20.499 1.00 0.00 H new ATOM 0 HH22 ARG D 61 18.178 21.421 -22.202 1.00 0.00 H new ATOM 2763 N GLY D 62 19.109 11.646 -20.931 1.00 0.00 N ATOM 2764 CA GLY D 62 19.652 10.317 -20.676 1.00 0.00 C ATOM 2765 C GLY D 62 20.088 9.575 -21.941 1.00 0.00 C ATOM 2766 O GLY D 62 21.267 9.134 -21.992 1.00 0.00 O ATOM 0 H GLY D 62 18.215 11.636 -21.422 1.00 0.00 H new ATOM 0 HA2 GLY D 62 20.507 10.406 -20.006 1.00 0.00 H new ATOM 0 HA3 GLY D 62 18.901 9.721 -20.157 1.00 0.00 H new TER 2770 GLY D 62