USER MOD reduce.3.24.130724 H: found=0, std=0, add=1030, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1030 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 12 TYR OH : rot 86:sc= 0.109 USER MOD Set 1.2: B 67 SER OG : rot -144:sc= -0.976! USER MOD Set 2.1: B 21 GLN : amide:sc= -6.01! C(o=-4.8!,f=-2.1!) USER MOD Set 2.2: B 24 SER OG : rot -118:sc= 1.24 USER MOD Set 3.1: B 1 ASP N :NH3+ 176:sc= -0.14 (180deg=-0.182) USER MOD Set 3.2: B 2 GLN : amide:sc= -5.39! C(o=-5.5!,f=-8.7!) USER MOD Set 4.1: A 21 GLN : amide:sc= -6.08! C(o=-4.8!,f=-1.9!) USER MOD Set 4.2: A 24 SER OG : rot -117:sc= 1.31 USER MOD Set 5.1: A 12 TYR OH : rot 87:sc= 0.109 USER MOD Set 5.2: A 67 SER OG : rot -138:sc= -0.973! USER MOD Set 6.1: A 1 ASP N :NH3+ 175:sc= -0.168 (180deg=-0.219) USER MOD Set 6.2: A 2 GLN : amide:sc= -5.71! C(o=-5.9!,f=-8.8!) USER MOD Single : A 4 SER OG : rot 180:sc= -0.14 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= -22! C(o=-22!,f=-15!) USER MOD Single : A 20 THR OG1 : rot 75:sc= -2.6! USER MOD Single : A 23 SER OG : rot 117:sc= 0.182 USER MOD Single : A 27 ASN : amide:sc= -7.97! K(o=-8!,f=-0.63) USER MOD Single : A 35 SER OG : rot 72:sc= 0.331 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -170:sc= -0.369 USER MOD Single : A 40 SER OG : rot -67:sc= 1.13 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot -48:sc= 0.171 USER MOD Single : A 66 THR OG1 : rot -79:sc= -2.94! USER MOD Single : A 68 SER OG : rot -68:sc= 0.651 USER MOD Single : A 70 THR OG1 : rot -155:sc= 1.85 USER MOD Single : A 74 LYS NZ :NH3+ 158:sc= -0.666 (180deg=-1.45) USER MOD Single : B 4 SER OG : rot 180:sc= -0.125 USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 ASN : amide:sc= -22! C(o=-22!,f=-15!) USER MOD Single : B 20 THR OG1 : rot 48:sc= -2.44! USER MOD Single : B 23 SER OG : rot 117:sc= 0.177 USER MOD Single : B 27 ASN : amide:sc= -7.94! K(o=-7.9!,f=-0.58) USER MOD Single : B 35 SER OG : rot 72:sc= 0.331 USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 38 SER OG : rot -170:sc= -0.375 USER MOD Single : B 40 SER OG : rot -69:sc= 1.25 USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 64 THR OG1 : rot -50:sc= 0.16 USER MOD Single : B 66 THR OG1 : rot -67:sc= -2.9! USER MOD Single : B 68 SER OG : rot -66:sc= 0.617 USER MOD Single : B 70 THR OG1 : rot -155:sc= 1.9 USER MOD Single : B 74 LYS NZ :NH3+ 158:sc= -0.653 (180deg=-1.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -7.746 14.963 -2.833 1.00 0.00 N ATOM 2 CA ASP A 1 -8.241 14.400 -1.551 1.00 0.00 C ATOM 3 C ASP A 1 -9.000 13.098 -1.784 1.00 0.00 C ATOM 4 O ASP A 1 -9.648 12.573 -0.877 1.00 0.00 O ATOM 5 CB ASP A 1 -9.150 15.409 -0.847 1.00 0.00 C ATOM 6 CG ASP A 1 -10.371 15.763 -1.675 1.00 0.00 C ATOM 7 OD1 ASP A 1 -10.235 16.574 -2.616 1.00 0.00 O ATOM 8 OD2 ASP A 1 -11.461 15.229 -1.384 1.00 0.00 O ATOM 0 H1 ASP A 1 -7.307 15.890 -2.659 1.00 0.00 H new ATOM 0 H2 ASP A 1 -7.042 14.319 -3.246 1.00 0.00 H new ATOM 0 H3 ASP A 1 -8.542 15.075 -3.493 1.00 0.00 H new ATOM 0 HA ASP A 1 -7.378 14.190 -0.919 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -9.470 14.999 0.111 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -8.584 16.316 -0.632 1.00 0.00 H new ATOM 15 N GLN A 2 -8.913 12.585 -3.011 1.00 0.00 N ATOM 16 CA GLN A 2 -9.586 11.343 -3.379 1.00 0.00 C ATOM 17 C GLN A 2 -11.097 11.466 -3.182 1.00 0.00 C ATOM 18 O GLN A 2 -11.639 10.995 -2.183 1.00 0.00 O ATOM 19 CB GLN A 2 -9.041 10.173 -2.553 1.00 0.00 C ATOM 20 CG GLN A 2 -7.588 9.831 -2.856 1.00 0.00 C ATOM 21 CD GLN A 2 -6.634 10.966 -2.531 1.00 0.00 C ATOM 22 OE1 GLN A 2 -6.108 11.056 -1.422 1.00 0.00 O ATOM 23 NE2 GLN A 2 -6.407 11.843 -3.501 1.00 0.00 N ATOM 0 H GLN A 2 -8.381 13.013 -3.768 1.00 0.00 H new ATOM 0 HA GLN A 2 -9.389 11.151 -4.434 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -9.135 10.413 -1.494 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -9.657 9.293 -2.736 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -7.301 8.948 -2.286 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -7.493 9.574 -3.911 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -6.864 11.732 -4.406 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -5.776 12.628 -3.341 1.00 0.00 H new ATOM 32 N PRO A 3 -11.797 12.104 -4.138 1.00 0.00 N ATOM 33 CA PRO A 3 -13.247 12.295 -4.060 1.00 0.00 C ATOM 34 C PRO A 3 -14.035 11.038 -4.422 1.00 0.00 C ATOM 35 O PRO A 3 -15.203 10.905 -4.057 1.00 0.00 O ATOM 36 CB PRO A 3 -13.503 13.399 -5.083 1.00 0.00 C ATOM 37 CG PRO A 3 -12.435 13.218 -6.106 1.00 0.00 C ATOM 38 CD PRO A 3 -11.230 12.694 -5.369 1.00 0.00 C ATOM 0 HA PRO A 3 -13.570 12.538 -3.048 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -14.495 13.308 -5.525 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -13.449 14.386 -4.623 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -12.752 12.519 -6.880 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -12.208 14.161 -6.602 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -10.693 11.950 -5.958 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -10.523 13.491 -5.141 1.00 0.00 H new ATOM 46 N SER A 4 -13.396 10.115 -5.137 1.00 0.00 N ATOM 47 CA SER A 4 -14.053 8.876 -5.538 1.00 0.00 C ATOM 48 C SER A 4 -13.123 7.702 -5.322 1.00 0.00 C ATOM 49 O SER A 4 -11.989 7.888 -4.897 1.00 0.00 O ATOM 50 CB SER A 4 -14.458 8.943 -7.010 1.00 0.00 C ATOM 51 OG SER A 4 -15.272 7.840 -7.367 1.00 0.00 O ATOM 0 H SER A 4 -12.429 10.202 -5.449 1.00 0.00 H new ATOM 0 HA SER A 4 -14.947 8.745 -4.928 1.00 0.00 H new ATOM 0 HB2 SER A 4 -14.996 9.872 -7.200 1.00 0.00 H new ATOM 0 HB3 SER A 4 -13.565 8.957 -7.635 1.00 0.00 H new ATOM 0 HG SER A 4 -15.518 7.908 -8.313 1.00 0.00 H new ATOM 57 N VAL A 5 -13.592 6.495 -5.605 1.00 0.00 N ATOM 58 CA VAL A 5 -12.748 5.324 -5.440 1.00 0.00 C ATOM 59 C VAL A 5 -11.780 5.209 -6.614 1.00 0.00 C ATOM 60 O VAL A 5 -10.573 5.085 -6.422 1.00 0.00 O ATOM 61 CB VAL A 5 -13.560 4.010 -5.283 1.00 0.00 C ATOM 62 CG1 VAL A 5 -15.038 4.298 -5.044 1.00 0.00 C ATOM 63 CG2 VAL A 5 -13.362 3.081 -6.482 1.00 0.00 C ATOM 0 H VAL A 5 -14.535 6.304 -5.944 1.00 0.00 H new ATOM 0 HA VAL A 5 -12.191 5.461 -4.513 1.00 0.00 H new ATOM 0 HB VAL A 5 -13.177 3.493 -4.403 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -15.579 3.358 -4.938 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -15.151 4.887 -4.134 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -15.441 4.856 -5.889 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -13.945 2.171 -6.338 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -13.693 3.584 -7.391 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -12.307 2.825 -6.573 1.00 0.00 H new ATOM 73 N GLY A 6 -12.320 5.267 -7.830 1.00 0.00 N ATOM 74 CA GLY A 6 -11.485 5.162 -9.009 1.00 0.00 C ATOM 75 C GLY A 6 -10.567 6.356 -9.160 1.00 0.00 C ATOM 76 O GLY A 6 -9.395 6.206 -9.507 1.00 0.00 O ATOM 0 H GLY A 6 -13.316 5.384 -8.016 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -10.889 4.251 -8.952 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -12.116 5.075 -9.894 1.00 0.00 H new ATOM 80 N ASP A 7 -11.096 7.550 -8.897 1.00 0.00 N ATOM 81 CA ASP A 7 -10.299 8.769 -8.982 1.00 0.00 C ATOM 82 C ASP A 7 -9.232 8.746 -7.914 1.00 0.00 C ATOM 83 O ASP A 7 -8.103 9.189 -8.131 1.00 0.00 O ATOM 84 CB ASP A 7 -11.164 10.008 -8.787 1.00 0.00 C ATOM 85 CG ASP A 7 -10.421 11.290 -9.102 1.00 0.00 C ATOM 86 OD1 ASP A 7 -10.441 11.715 -10.276 1.00 0.00 O ATOM 87 OD2 ASP A 7 -9.817 11.870 -8.175 1.00 0.00 O ATOM 0 H ASP A 7 -12.068 7.697 -8.625 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.847 8.811 -9.973 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -12.045 9.936 -9.425 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -11.519 10.041 -7.757 1.00 0.00 H new ATOM 92 N ALA A 8 -9.610 8.231 -6.751 1.00 0.00 N ATOM 93 CA ALA A 8 -8.695 8.134 -5.636 1.00 0.00 C ATOM 94 C ALA A 8 -7.408 7.481 -6.085 1.00 0.00 C ATOM 95 O ALA A 8 -6.313 7.930 -5.753 1.00 0.00 O ATOM 96 CB ALA A 8 -9.297 7.320 -4.516 1.00 0.00 C ATOM 0 H ALA A 8 -10.547 7.875 -6.562 1.00 0.00 H new ATOM 0 HA ALA A 8 -8.494 9.142 -5.272 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -8.590 7.261 -3.688 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -10.217 7.795 -4.175 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -9.519 6.315 -4.875 1.00 0.00 H new ATOM 102 N PHE A 9 -7.563 6.401 -6.843 1.00 0.00 N ATOM 103 CA PHE A 9 -6.436 5.665 -7.359 1.00 0.00 C ATOM 104 C PHE A 9 -5.553 6.557 -8.215 1.00 0.00 C ATOM 105 O PHE A 9 -4.400 6.755 -7.888 1.00 0.00 O ATOM 106 CB PHE A 9 -6.917 4.447 -8.133 1.00 0.00 C ATOM 107 CG PHE A 9 -7.085 3.266 -7.237 1.00 0.00 C ATOM 108 CD1 PHE A 9 -6.027 2.417 -6.976 1.00 0.00 C ATOM 109 CD2 PHE A 9 -8.297 3.029 -6.624 1.00 0.00 C ATOM 110 CE1 PHE A 9 -6.180 1.350 -6.118 1.00 0.00 C ATOM 111 CE2 PHE A 9 -8.457 1.963 -5.772 1.00 0.00 C ATOM 112 CZ PHE A 9 -7.400 1.125 -5.515 1.00 0.00 C ATOM 0 H PHE A 9 -8.471 6.021 -7.110 1.00 0.00 H new ATOM 0 HA PHE A 9 -5.831 5.317 -6.522 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -7.865 4.674 -8.620 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -6.203 4.209 -8.921 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -5.072 2.591 -7.449 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -9.130 3.689 -6.816 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -5.347 0.692 -5.918 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -9.414 1.784 -5.304 1.00 0.00 H new ATOM 0 HZ PHE A 9 -7.524 0.290 -4.841 1.00 0.00 H new ATOM 122 N ASP A 10 -6.113 7.174 -9.253 1.00 0.00 N ATOM 123 CA ASP A 10 -5.316 8.023 -10.140 1.00 0.00 C ATOM 124 C ASP A 10 -4.382 8.891 -9.312 1.00 0.00 C ATOM 125 O ASP A 10 -3.168 8.943 -9.551 1.00 0.00 O ATOM 126 CB ASP A 10 -6.227 8.902 -11.000 1.00 0.00 C ATOM 127 CG ASP A 10 -5.449 9.786 -11.954 1.00 0.00 C ATOM 128 OD1 ASP A 10 -5.056 10.900 -11.545 1.00 0.00 O ATOM 129 OD2 ASP A 10 -5.231 9.367 -13.110 1.00 0.00 O ATOM 0 H ASP A 10 -7.100 7.105 -9.500 1.00 0.00 H new ATOM 0 HA ASP A 10 -4.726 7.388 -10.801 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -6.906 8.268 -11.570 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -6.842 9.526 -10.352 1.00 0.00 H new ATOM 134 N LYS A 11 -4.959 9.539 -8.315 1.00 0.00 N ATOM 135 CA LYS A 11 -4.195 10.384 -7.405 1.00 0.00 C ATOM 136 C LYS A 11 -3.156 9.545 -6.663 1.00 0.00 C ATOM 137 O LYS A 11 -1.980 9.902 -6.584 1.00 0.00 O ATOM 138 CB LYS A 11 -5.125 11.047 -6.403 1.00 0.00 C ATOM 139 CG LYS A 11 -4.634 12.380 -5.923 1.00 0.00 C ATOM 140 CD LYS A 11 -5.447 13.417 -6.604 1.00 0.00 C ATOM 141 CE LYS A 11 -4.808 14.795 -6.540 1.00 0.00 C ATOM 142 NZ LYS A 11 -4.796 15.338 -5.153 1.00 0.00 N ATOM 0 H LYS A 11 -5.958 9.498 -8.112 1.00 0.00 H new ATOM 0 HA LYS A 11 -3.687 11.155 -7.985 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -6.107 11.173 -6.859 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -5.254 10.386 -5.546 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -4.735 12.461 -4.841 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -3.576 12.507 -6.154 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -5.590 13.135 -7.647 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -6.436 13.457 -6.146 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -3.787 14.739 -6.917 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -5.352 15.478 -7.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -4.352 16.279 -5.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -5.772 15.415 -4.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -4.255 14.700 -4.535 1.00 0.00 H new ATOM 156 N TYR A 12 -3.621 8.420 -6.126 1.00 0.00 N ATOM 157 CA TYR A 12 -2.782 7.490 -5.382 1.00 0.00 C ATOM 158 C TYR A 12 -1.614 7.006 -6.198 1.00 0.00 C ATOM 159 O TYR A 12 -0.472 7.206 -5.837 1.00 0.00 O ATOM 160 CB TYR A 12 -3.567 6.243 -4.984 1.00 0.00 C ATOM 161 CG TYR A 12 -2.850 5.401 -3.945 1.00 0.00 C ATOM 162 CD1 TYR A 12 -2.055 5.998 -2.968 1.00 0.00 C ATOM 163 CD2 TYR A 12 -2.959 4.013 -3.939 1.00 0.00 C ATOM 164 CE1 TYR A 12 -1.391 5.241 -2.024 1.00 0.00 C ATOM 165 CE2 TYR A 12 -2.296 3.254 -2.997 1.00 0.00 C ATOM 166 CZ TYR A 12 -1.512 3.869 -2.044 1.00 0.00 C ATOM 167 OH TYR A 12 -0.852 3.110 -1.106 1.00 0.00 O ATOM 0 H TYR A 12 -4.596 8.128 -6.196 1.00 0.00 H new ATOM 0 HA TYR A 12 -2.436 8.042 -4.508 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -4.540 6.541 -4.594 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -3.751 5.637 -5.871 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -1.957 7.073 -2.949 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -3.571 3.524 -4.682 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -0.780 5.722 -1.274 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -2.391 2.178 -3.006 1.00 0.00 H new ATOM 0 HH TYR A 12 -1.408 3.025 -0.304 1.00 0.00 H new ATOM 177 N ASN A 13 -1.941 6.390 -7.315 1.00 0.00 N ATOM 178 CA ASN A 13 -0.965 5.784 -8.201 1.00 0.00 C ATOM 179 C ASN A 13 0.290 6.618 -8.316 1.00 0.00 C ATOM 180 O ASN A 13 1.383 6.150 -8.010 1.00 0.00 O ATOM 181 CB ASN A 13 -1.555 5.615 -9.592 1.00 0.00 C ATOM 182 CG ASN A 13 -3.036 5.257 -9.602 1.00 0.00 C ATOM 183 OD1 ASN A 13 -3.725 5.499 -10.592 1.00 0.00 O ATOM 184 ND2 ASN A 13 -3.541 4.681 -8.513 1.00 0.00 N ATOM 0 H ASN A 13 -2.904 6.294 -7.638 1.00 0.00 H new ATOM 0 HA ASN A 13 -0.705 4.816 -7.772 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -1.412 6.540 -10.150 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -1.001 4.837 -10.118 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -4.528 4.426 -8.482 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -2.941 4.495 -7.710 1.00 0.00 H new ATOM 191 N GLU A 14 0.140 7.846 -8.764 1.00 0.00 N ATOM 192 CA GLU A 14 1.288 8.725 -8.899 1.00 0.00 C ATOM 193 C GLU A 14 2.037 8.798 -7.563 1.00 0.00 C ATOM 194 O GLU A 14 3.267 8.749 -7.504 1.00 0.00 O ATOM 195 CB GLU A 14 0.815 10.116 -9.334 1.00 0.00 C ATOM 196 CG GLU A 14 0.489 11.033 -8.173 1.00 0.00 C ATOM 197 CD GLU A 14 -0.406 12.191 -8.571 1.00 0.00 C ATOM 198 OE1 GLU A 14 -1.643 12.025 -8.535 1.00 0.00 O ATOM 199 OE2 GLU A 14 0.131 13.264 -8.920 1.00 0.00 O ATOM 0 H GLU A 14 -0.752 8.257 -9.039 1.00 0.00 H new ATOM 0 HA GLU A 14 1.968 8.335 -9.656 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.589 10.579 -9.947 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.069 10.010 -9.963 1.00 0.00 H new ATOM 0 HG2 GLU A 14 0.001 10.457 -7.387 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.416 11.424 -7.753 1.00 0.00 H new ATOM 206 N ALA A 15 1.254 8.841 -6.494 1.00 0.00 N ATOM 207 CA ALA A 15 1.753 8.960 -5.130 1.00 0.00 C ATOM 208 C ALA A 15 2.348 7.676 -4.568 1.00 0.00 C ATOM 209 O ALA A 15 3.329 7.719 -3.824 1.00 0.00 O ATOM 210 CB ALA A 15 0.600 9.389 -4.241 1.00 0.00 C ATOM 0 H ALA A 15 0.237 8.793 -6.551 1.00 0.00 H new ATOM 0 HA ALA A 15 2.562 9.690 -5.151 1.00 0.00 H new ATOM 0 HB1 ALA A 15 0.949 9.485 -3.213 1.00 0.00 H new ATOM 0 HB2 ALA A 15 0.214 10.349 -4.584 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -0.192 8.642 -4.287 1.00 0.00 H new ATOM 216 N VAL A 16 1.769 6.535 -4.910 1.00 0.00 N ATOM 217 CA VAL A 16 2.230 5.284 -4.361 1.00 0.00 C ATOM 218 C VAL A 16 3.342 4.708 -5.167 1.00 0.00 C ATOM 219 O VAL A 16 4.345 4.240 -4.628 1.00 0.00 O ATOM 220 CB VAL A 16 1.093 4.267 -4.208 1.00 0.00 C ATOM 221 CG1 VAL A 16 0.150 4.343 -5.385 1.00 0.00 C ATOM 222 CG2 VAL A 16 1.636 2.857 -4.026 1.00 0.00 C ATOM 0 H VAL A 16 0.987 6.457 -5.560 1.00 0.00 H new ATOM 0 HA VAL A 16 2.612 5.505 -3.364 1.00 0.00 H new ATOM 0 HB VAL A 16 0.532 4.519 -3.308 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -0.650 3.614 -5.258 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -0.278 5.344 -5.445 1.00 0.00 H new ATOM 0 HG13 VAL A 16 0.696 4.126 -6.303 1.00 0.00 H new ATOM 0 HG21 VAL A 16 0.806 2.158 -3.920 1.00 0.00 H new ATOM 0 HG22 VAL A 16 2.233 2.582 -4.895 1.00 0.00 H new ATOM 0 HG23 VAL A 16 2.258 2.819 -3.132 1.00 0.00 H new ATOM 232 N ARG A 17 3.159 4.734 -6.456 1.00 0.00 N ATOM 233 CA ARG A 17 4.151 4.209 -7.332 1.00 0.00 C ATOM 234 C ARG A 17 5.488 4.832 -7.063 1.00 0.00 C ATOM 235 O ARG A 17 6.525 4.162 -7.085 1.00 0.00 O ATOM 236 CB ARG A 17 3.697 4.338 -8.780 1.00 0.00 C ATOM 237 CG ARG A 17 2.470 3.497 -9.089 1.00 0.00 C ATOM 238 CD ARG A 17 2.314 2.323 -8.134 1.00 0.00 C ATOM 239 NE ARG A 17 1.012 2.269 -7.556 1.00 0.00 N ATOM 240 CZ ARG A 17 0.731 1.493 -6.556 1.00 0.00 C ATOM 241 NH1 ARG A 17 1.534 0.500 -6.224 1.00 0.00 N ATOM 242 NH2 ARG A 17 -0.375 1.674 -5.915 1.00 0.00 N ATOM 0 H ARG A 17 2.332 5.113 -6.917 1.00 0.00 H new ATOM 0 HA ARG A 17 4.277 3.143 -7.141 1.00 0.00 H new ATOM 0 HB2 ARG A 17 3.479 5.384 -8.996 1.00 0.00 H new ATOM 0 HB3 ARG A 17 4.512 4.040 -9.440 1.00 0.00 H new ATOM 0 HG2 ARG A 17 1.580 4.125 -9.037 1.00 0.00 H new ATOM 0 HG3 ARG A 17 2.537 3.124 -10.111 1.00 0.00 H new ATOM 0 HD2 ARG A 17 2.511 1.394 -8.668 1.00 0.00 H new ATOM 0 HD3 ARG A 17 3.059 2.400 -7.342 1.00 0.00 H new ATOM 0 HE ARG A 17 0.277 2.861 -7.942 1.00 0.00 H new ATOM 0 HH11 ARG A 17 2.388 0.335 -6.756 1.00 0.00 H new ATOM 0 HH12 ARG A 17 1.301 -0.103 -5.435 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -1.012 2.419 -6.198 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -0.611 1.072 -5.126 1.00 0.00 H new ATOM 256 N VAL A 18 5.479 6.093 -6.747 1.00 0.00 N ATOM 257 CA VAL A 18 6.716 6.740 -6.451 1.00 0.00 C ATOM 258 C VAL A 18 7.206 6.330 -5.071 1.00 0.00 C ATOM 259 O VAL A 18 8.372 6.029 -4.898 1.00 0.00 O ATOM 260 CB VAL A 18 6.576 8.268 -6.523 1.00 0.00 C ATOM 261 CG1 VAL A 18 6.098 8.677 -7.906 1.00 0.00 C ATOM 262 CG2 VAL A 18 5.622 8.766 -5.444 1.00 0.00 C ATOM 0 H VAL A 18 4.647 6.681 -6.689 1.00 0.00 H new ATOM 0 HA VAL A 18 7.445 6.429 -7.200 1.00 0.00 H new ATOM 0 HB VAL A 18 7.549 8.725 -6.345 1.00 0.00 H new ATOM 0 HG11 VAL A 18 6.000 9.762 -7.951 1.00 0.00 H new ATOM 0 HG12 VAL A 18 6.820 8.346 -8.653 1.00 0.00 H new ATOM 0 HG13 VAL A 18 5.131 8.217 -8.107 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.534 9.851 -5.509 1.00 0.00 H new ATOM 0 HG22 VAL A 18 4.641 8.313 -5.588 1.00 0.00 H new ATOM 0 HG23 VAL A 18 6.008 8.491 -4.462 1.00 0.00 H new ATOM 272 N PHE A 19 6.290 6.207 -4.115 1.00 0.00 N ATOM 273 CA PHE A 19 6.669 5.912 -2.742 1.00 0.00 C ATOM 274 C PHE A 19 7.327 4.531 -2.550 1.00 0.00 C ATOM 275 O PHE A 19 8.385 4.429 -1.902 1.00 0.00 O ATOM 276 CB PHE A 19 5.462 6.189 -1.792 1.00 0.00 C ATOM 277 CG PHE A 19 4.521 5.052 -1.426 1.00 0.00 C ATOM 278 CD1 PHE A 19 4.971 3.794 -1.103 1.00 0.00 C ATOM 279 CD2 PHE A 19 3.158 5.281 -1.382 1.00 0.00 C ATOM 280 CE1 PHE A 19 4.096 2.786 -0.765 1.00 0.00 C ATOM 281 CE2 PHE A 19 2.272 4.278 -1.045 1.00 0.00 C ATOM 282 CZ PHE A 19 2.744 3.024 -0.740 1.00 0.00 C ATOM 0 H PHE A 19 5.286 6.307 -4.267 1.00 0.00 H new ATOM 0 HA PHE A 19 7.472 6.594 -2.463 1.00 0.00 H new ATOM 0 HB2 PHE A 19 5.864 6.592 -0.863 1.00 0.00 H new ATOM 0 HB3 PHE A 19 4.861 6.976 -2.248 1.00 0.00 H new ATOM 0 HD1 PHE A 19 6.032 3.592 -1.115 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.779 6.265 -1.616 1.00 0.00 H new ATOM 0 HE1 PHE A 19 4.474 1.805 -0.519 1.00 0.00 H new ATOM 0 HE2 PHE A 19 1.211 4.478 -1.021 1.00 0.00 H new ATOM 0 HZ PHE A 19 2.057 2.232 -0.483 1.00 0.00 H new ATOM 292 N THR A 20 6.780 3.468 -3.136 1.00 0.00 N ATOM 293 CA THR A 20 7.377 2.164 -2.888 1.00 0.00 C ATOM 294 C THR A 20 8.636 1.943 -3.694 1.00 0.00 C ATOM 295 O THR A 20 9.660 1.558 -3.130 1.00 0.00 O ATOM 296 CB THR A 20 6.423 0.986 -3.104 1.00 0.00 C ATOM 297 OG1 THR A 20 5.526 0.880 -2.007 1.00 0.00 O ATOM 298 CG2 THR A 20 7.207 -0.300 -3.253 1.00 0.00 C ATOM 0 H THR A 20 5.968 3.479 -3.753 1.00 0.00 H new ATOM 0 HA THR A 20 7.628 2.189 -1.828 1.00 0.00 H new ATOM 0 HB THR A 20 5.852 1.159 -4.016 1.00 0.00 H new ATOM 0 HG1 THR A 20 4.846 1.583 -2.071 1.00 0.00 H new ATOM 0 HG21 THR A 20 6.518 -1.131 -3.406 1.00 0.00 H new ATOM 0 HG22 THR A 20 7.876 -0.221 -4.110 1.00 0.00 H new ATOM 0 HG23 THR A 20 7.792 -0.476 -2.351 1.00 0.00 H new ATOM 306 N GLN A 21 8.591 2.172 -5.003 1.00 0.00 N ATOM 307 CA GLN A 21 9.792 1.961 -5.776 1.00 0.00 C ATOM 308 C GLN A 21 10.855 2.935 -5.317 1.00 0.00 C ATOM 309 O GLN A 21 12.019 2.799 -5.660 1.00 0.00 O ATOM 310 CB GLN A 21 9.546 2.033 -7.278 1.00 0.00 C ATOM 311 CG GLN A 21 9.169 0.679 -7.888 1.00 0.00 C ATOM 312 CD GLN A 21 9.917 -0.484 -7.283 1.00 0.00 C ATOM 313 OE1 GLN A 21 10.996 -0.856 -7.743 1.00 0.00 O ATOM 314 NE2 GLN A 21 9.334 -1.071 -6.241 1.00 0.00 N ATOM 0 H GLN A 21 7.773 2.489 -5.524 1.00 0.00 H new ATOM 0 HA GLN A 21 10.145 0.945 -5.598 1.00 0.00 H new ATOM 0 HB2 GLN A 21 8.749 2.749 -7.476 1.00 0.00 H new ATOM 0 HB3 GLN A 21 10.443 2.410 -7.770 1.00 0.00 H new ATOM 0 HG2 GLN A 21 8.099 0.518 -7.761 1.00 0.00 H new ATOM 0 HG3 GLN A 21 9.362 0.706 -8.960 1.00 0.00 H new ATOM 0 HE21 GLN A 21 8.438 -0.725 -5.896 1.00 0.00 H new ATOM 0 HE22 GLN A 21 9.783 -1.867 -5.787 1.00 0.00 H new ATOM 323 N LEU A 22 10.450 3.934 -4.534 1.00 0.00 N ATOM 324 CA LEU A 22 11.420 4.853 -3.979 1.00 0.00 C ATOM 325 C LEU A 22 12.354 4.029 -3.122 1.00 0.00 C ATOM 326 O LEU A 22 13.572 4.187 -3.176 1.00 0.00 O ATOM 327 CB LEU A 22 10.764 5.951 -3.128 1.00 0.00 C ATOM 328 CG LEU A 22 10.444 7.284 -3.835 1.00 0.00 C ATOM 329 CD1 LEU A 22 11.155 8.429 -3.139 1.00 0.00 C ATOM 330 CD2 LEU A 22 10.804 7.258 -5.321 1.00 0.00 C ATOM 0 H LEU A 22 9.480 4.119 -4.279 1.00 0.00 H new ATOM 0 HA LEU A 22 11.945 5.363 -4.787 1.00 0.00 H new ATOM 0 HB2 LEU A 22 9.836 5.553 -2.718 1.00 0.00 H new ATOM 0 HB3 LEU A 22 11.420 6.164 -2.284 1.00 0.00 H new ATOM 0 HG LEU A 22 9.366 7.433 -3.771 1.00 0.00 H new ATOM 0 HD11 LEU A 22 10.922 9.365 -3.647 1.00 0.00 H new ATOM 0 HD12 LEU A 22 10.824 8.486 -2.102 1.00 0.00 H new ATOM 0 HD13 LEU A 22 12.231 8.260 -3.167 1.00 0.00 H new ATOM 0 HD21 LEU A 22 10.559 8.220 -5.772 1.00 0.00 H new ATOM 0 HD22 LEU A 22 11.871 7.066 -5.434 1.00 0.00 H new ATOM 0 HD23 LEU A 22 10.239 6.470 -5.819 1.00 0.00 H new ATOM 342 N SER A 23 11.761 3.125 -2.337 1.00 0.00 N ATOM 343 CA SER A 23 12.557 2.239 -1.490 1.00 0.00 C ATOM 344 C SER A 23 13.292 1.178 -2.321 1.00 0.00 C ATOM 345 O SER A 23 14.488 0.956 -2.128 1.00 0.00 O ATOM 346 CB SER A 23 11.683 1.565 -0.422 1.00 0.00 C ATOM 347 OG SER A 23 11.392 2.464 0.633 1.00 0.00 O ATOM 0 H SER A 23 10.752 2.990 -2.272 1.00 0.00 H new ATOM 0 HA SER A 23 13.304 2.855 -0.989 1.00 0.00 H new ATOM 0 HB2 SER A 23 10.755 1.215 -0.874 1.00 0.00 H new ATOM 0 HB3 SER A 23 12.196 0.688 -0.027 1.00 0.00 H new ATOM 0 HG SER A 23 10.426 2.627 0.667 1.00 0.00 H new ATOM 353 N SER A 24 12.584 0.519 -3.241 1.00 0.00 N ATOM 354 CA SER A 24 13.197 -0.518 -4.077 1.00 0.00 C ATOM 355 C SER A 24 14.235 0.047 -5.023 1.00 0.00 C ATOM 356 O SER A 24 15.402 -0.344 -4.976 1.00 0.00 O ATOM 357 CB SER A 24 12.147 -1.262 -4.887 1.00 0.00 C ATOM 358 OG SER A 24 12.723 -1.882 -6.023 1.00 0.00 O ATOM 0 H SER A 24 11.594 0.682 -3.426 1.00 0.00 H new ATOM 0 HA SER A 24 13.690 -1.207 -3.392 1.00 0.00 H new ATOM 0 HB2 SER A 24 11.668 -2.015 -4.262 1.00 0.00 H new ATOM 0 HB3 SER A 24 11.368 -0.568 -5.203 1.00 0.00 H new ATOM 0 HG SER A 24 12.334 -1.499 -6.837 1.00 0.00 H new ATOM 364 N ALA A 25 13.801 0.947 -5.897 1.00 0.00 N ATOM 365 CA ALA A 25 14.699 1.564 -6.854 1.00 0.00 C ATOM 366 C ALA A 25 15.939 2.044 -6.123 1.00 0.00 C ATOM 367 O ALA A 25 17.042 2.030 -6.662 1.00 0.00 O ATOM 368 CB ALA A 25 14.005 2.719 -7.572 1.00 0.00 C ATOM 0 H ALA A 25 12.833 1.263 -5.960 1.00 0.00 H new ATOM 0 HA ALA A 25 14.988 0.835 -7.611 1.00 0.00 H new ATOM 0 HB1 ALA A 25 14.694 3.170 -8.286 1.00 0.00 H new ATOM 0 HB2 ALA A 25 13.128 2.345 -8.100 1.00 0.00 H new ATOM 0 HB3 ALA A 25 13.697 3.468 -6.843 1.00 0.00 H new ATOM 374 N ALA A 26 15.739 2.425 -4.865 1.00 0.00 N ATOM 375 CA ALA A 26 16.829 2.901 -4.025 1.00 0.00 C ATOM 376 C ALA A 26 17.885 1.822 -3.800 1.00 0.00 C ATOM 377 O ALA A 26 19.081 2.117 -3.834 1.00 0.00 O ATOM 378 CB ALA A 26 16.297 3.406 -2.690 1.00 0.00 C ATOM 0 H ALA A 26 14.829 2.413 -4.405 1.00 0.00 H new ATOM 0 HA ALA A 26 17.307 3.727 -4.551 1.00 0.00 H new ATOM 0 HB1 ALA A 26 17.127 3.757 -2.077 1.00 0.00 H new ATOM 0 HB2 ALA A 26 15.601 4.227 -2.863 1.00 0.00 H new ATOM 0 HB3 ALA A 26 15.782 2.596 -2.174 1.00 0.00 H new ATOM 384 N ASN A 27 17.464 0.572 -3.570 1.00 0.00 N ATOM 385 CA ASN A 27 18.441 -0.494 -3.337 1.00 0.00 C ATOM 386 C ASN A 27 17.916 -1.917 -3.588 1.00 0.00 C ATOM 387 O ASN A 27 18.651 -2.746 -4.127 1.00 0.00 O ATOM 388 CB ASN A 27 18.998 -0.400 -1.913 1.00 0.00 C ATOM 389 CG ASN A 27 17.949 -0.034 -0.875 1.00 0.00 C ATOM 390 OD1 ASN A 27 18.279 0.460 0.203 1.00 0.00 O ATOM 391 ND2 ASN A 27 16.679 -0.260 -1.193 1.00 0.00 N ATOM 0 H ASN A 27 16.487 0.281 -3.541 1.00 0.00 H new ATOM 0 HA ASN A 27 19.225 -0.328 -4.075 1.00 0.00 H new ATOM 0 HB2 ASN A 27 19.447 -1.356 -1.643 1.00 0.00 H new ATOM 0 HB3 ASN A 27 19.794 0.344 -1.891 1.00 0.00 H new ATOM 0 HD21 ASN A 27 15.938 -0.022 -0.534 1.00 0.00 H new ATOM 0 HD22 ASN A 27 16.445 -0.671 -2.097 1.00 0.00 H new ATOM 398 N CYS A 28 16.667 -2.218 -3.214 1.00 0.00 N ATOM 399 CA CYS A 28 16.147 -3.581 -3.382 1.00 0.00 C ATOM 400 C CYS A 28 14.678 -3.684 -2.988 1.00 0.00 C ATOM 401 O CYS A 28 14.129 -2.770 -2.414 1.00 0.00 O ATOM 402 CB CYS A 28 16.980 -4.526 -2.507 1.00 0.00 C ATOM 403 SG CYS A 28 16.043 -5.837 -1.661 1.00 0.00 S ATOM 0 H CYS A 28 16.011 -1.554 -2.803 1.00 0.00 H new ATOM 0 HA CYS A 28 16.221 -3.854 -4.435 1.00 0.00 H new ATOM 0 HB2 CYS A 28 17.743 -4.993 -3.130 1.00 0.00 H new ATOM 0 HB3 CYS A 28 17.501 -3.933 -1.756 1.00 0.00 H new ATOM 408 N ASP A 29 14.048 -4.806 -3.319 1.00 0.00 N ATOM 409 CA ASP A 29 12.648 -5.049 -2.959 1.00 0.00 C ATOM 410 C ASP A 29 12.547 -6.235 -1.998 1.00 0.00 C ATOM 411 O ASP A 29 13.340 -7.172 -2.098 1.00 0.00 O ATOM 412 CB ASP A 29 11.817 -5.333 -4.212 1.00 0.00 C ATOM 413 CG ASP A 29 12.640 -5.951 -5.324 1.00 0.00 C ATOM 414 OD1 ASP A 29 13.236 -5.189 -6.116 1.00 0.00 O ATOM 415 OD2 ASP A 29 12.690 -7.196 -5.405 1.00 0.00 O ATOM 0 H ASP A 29 14.484 -5.568 -3.839 1.00 0.00 H new ATOM 0 HA ASP A 29 12.260 -4.156 -2.469 1.00 0.00 H new ATOM 0 HB2 ASP A 29 10.996 -6.003 -3.956 1.00 0.00 H new ATOM 0 HB3 ASP A 29 11.371 -4.404 -4.567 1.00 0.00 H new ATOM 420 N TRP A 30 11.583 -6.215 -1.065 1.00 0.00 N ATOM 421 CA TRP A 30 11.449 -7.337 -0.137 1.00 0.00 C ATOM 422 C TRP A 30 11.026 -8.567 -0.930 1.00 0.00 C ATOM 423 O TRP A 30 11.594 -9.648 -0.772 1.00 0.00 O ATOM 424 CB TRP A 30 10.478 -7.044 1.037 1.00 0.00 C ATOM 425 CG TRP A 30 9.152 -6.509 0.651 1.00 0.00 C ATOM 426 CD1 TRP A 30 8.159 -7.110 -0.054 1.00 0.00 C ATOM 427 CD2 TRP A 30 8.676 -5.233 1.014 1.00 0.00 C ATOM 428 NE1 TRP A 30 7.109 -6.238 -0.206 1.00 0.00 N ATOM 429 CE2 TRP A 30 7.415 -5.075 0.449 1.00 0.00 C ATOM 430 CE3 TRP A 30 9.227 -4.197 1.750 1.00 0.00 C ATOM 431 CZ2 TRP A 30 6.695 -3.906 0.598 1.00 0.00 C ATOM 432 CZ3 TRP A 30 8.515 -3.042 1.909 1.00 0.00 C ATOM 433 CH2 TRP A 30 7.264 -2.894 1.334 1.00 0.00 C ATOM 0 H TRP A 30 10.909 -5.460 -0.938 1.00 0.00 H new ATOM 0 HA TRP A 30 12.415 -7.514 0.337 1.00 0.00 H new ATOM 0 HB2 TRP A 30 10.329 -7.965 1.600 1.00 0.00 H new ATOM 0 HB3 TRP A 30 10.955 -6.332 1.711 1.00 0.00 H new ATOM 0 HD1 TRP A 30 8.190 -8.119 -0.437 1.00 0.00 H new ATOM 0 HE1 TRP A 30 6.248 -6.425 -0.719 1.00 0.00 H new ATOM 0 HE3 TRP A 30 10.207 -4.301 2.192 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 5.718 -3.791 0.152 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 8.933 -2.234 2.491 1.00 0.00 H new ATOM 0 HH2 TRP A 30 6.726 -1.967 1.466 1.00 0.00 H new ATOM 444 N ALA A 31 10.042 -8.361 -1.813 1.00 0.00 N ATOM 445 CA ALA A 31 9.520 -9.398 -2.700 1.00 0.00 C ATOM 446 C ALA A 31 8.729 -10.463 -1.943 1.00 0.00 C ATOM 447 O ALA A 31 7.643 -10.870 -2.358 1.00 0.00 O ATOM 448 CB ALA A 31 10.657 -10.028 -3.483 1.00 0.00 C ATOM 0 H ALA A 31 9.583 -7.458 -1.930 1.00 0.00 H new ATOM 0 HA ALA A 31 8.825 -8.923 -3.392 1.00 0.00 H new ATOM 0 HB1 ALA A 31 10.261 -10.800 -4.142 1.00 0.00 H new ATOM 0 HB2 ALA A 31 11.156 -9.264 -4.079 1.00 0.00 H new ATOM 0 HB3 ALA A 31 11.372 -10.473 -2.791 1.00 0.00 H new ATOM 454 N ALA A 32 9.281 -10.911 -0.832 1.00 0.00 N ATOM 455 CA ALA A 32 8.639 -11.933 -0.020 1.00 0.00 C ATOM 456 C ALA A 32 7.370 -11.402 0.632 1.00 0.00 C ATOM 457 O ALA A 32 6.332 -12.070 0.640 1.00 0.00 O ATOM 458 CB ALA A 32 9.603 -12.446 1.039 1.00 0.00 C ATOM 0 H ALA A 32 10.176 -10.583 -0.468 1.00 0.00 H new ATOM 0 HA ALA A 32 8.360 -12.759 -0.675 1.00 0.00 H new ATOM 0 HB1 ALA A 32 9.110 -13.210 1.640 1.00 0.00 H new ATOM 0 HB2 ALA A 32 10.481 -12.875 0.555 1.00 0.00 H new ATOM 0 HB3 ALA A 32 9.910 -11.621 1.682 1.00 0.00 H new ATOM 464 N CYS A 33 7.453 -10.191 1.170 1.00 0.00 N ATOM 465 CA CYS A 33 6.313 -9.582 1.837 1.00 0.00 C ATOM 466 C CYS A 33 5.177 -9.286 0.876 1.00 0.00 C ATOM 467 O CYS A 33 4.035 -9.602 1.159 1.00 0.00 O ATOM 468 CB CYS A 33 6.717 -8.304 2.551 1.00 0.00 C ATOM 469 SG CYS A 33 6.192 -8.253 4.301 1.00 0.00 S ATOM 0 H CYS A 33 8.295 -9.615 1.157 1.00 0.00 H new ATOM 0 HA CYS A 33 5.959 -10.309 2.568 1.00 0.00 H new ATOM 0 HB2 CYS A 33 7.800 -8.196 2.501 1.00 0.00 H new ATOM 0 HB3 CYS A 33 6.287 -7.451 2.025 1.00 0.00 H new ATOM 474 N LEU A 34 5.470 -8.676 -0.257 1.00 0.00 N ATOM 475 CA LEU A 34 4.412 -8.355 -1.197 1.00 0.00 C ATOM 476 C LEU A 34 3.598 -9.592 -1.533 1.00 0.00 C ATOM 477 O LEU A 34 2.393 -9.504 -1.767 1.00 0.00 O ATOM 478 CB LEU A 34 4.966 -7.688 -2.440 1.00 0.00 C ATOM 479 CG LEU A 34 6.303 -8.237 -2.906 1.00 0.00 C ATOM 480 CD1 LEU A 34 6.094 -9.239 -4.027 1.00 0.00 C ATOM 481 CD2 LEU A 34 7.208 -7.109 -3.350 1.00 0.00 C ATOM 0 H LEU A 34 6.408 -8.398 -0.545 1.00 0.00 H new ATOM 0 HA LEU A 34 3.740 -7.639 -0.724 1.00 0.00 H new ATOM 0 HB2 LEU A 34 4.242 -7.795 -3.248 1.00 0.00 H new ATOM 0 HB3 LEU A 34 5.073 -6.621 -2.247 1.00 0.00 H new ATOM 0 HG LEU A 34 6.785 -8.750 -2.074 1.00 0.00 H new ATOM 0 HD11 LEU A 34 7.059 -9.626 -4.353 1.00 0.00 H new ATOM 0 HD12 LEU A 34 5.475 -10.062 -3.669 1.00 0.00 H new ATOM 0 HD13 LEU A 34 5.597 -8.749 -4.865 1.00 0.00 H new ATOM 0 HD21 LEU A 34 8.163 -7.517 -3.681 1.00 0.00 H new ATOM 0 HD22 LEU A 34 6.739 -6.569 -4.173 1.00 0.00 H new ATOM 0 HD23 LEU A 34 7.375 -6.427 -2.516 1.00 0.00 H new ATOM 493 N SER A 35 4.253 -10.743 -1.561 1.00 0.00 N ATOM 494 CA SER A 35 3.546 -11.987 -1.803 1.00 0.00 C ATOM 495 C SER A 35 2.523 -12.174 -0.691 1.00 0.00 C ATOM 496 O SER A 35 1.416 -12.657 -0.912 1.00 0.00 O ATOM 497 CB SER A 35 4.521 -13.161 -1.816 1.00 0.00 C ATOM 498 OG SER A 35 5.506 -13.000 -2.823 1.00 0.00 O ATOM 0 H SER A 35 5.259 -10.840 -1.421 1.00 0.00 H new ATOM 0 HA SER A 35 3.050 -11.949 -2.773 1.00 0.00 H new ATOM 0 HB2 SER A 35 5.004 -13.247 -0.842 1.00 0.00 H new ATOM 0 HB3 SER A 35 3.974 -14.089 -1.984 1.00 0.00 H new ATOM 0 HG SER A 35 6.129 -12.291 -2.560 1.00 0.00 H new ATOM 504 N SER A 36 2.932 -11.765 0.509 1.00 0.00 N ATOM 505 CA SER A 36 2.103 -11.841 1.715 1.00 0.00 C ATOM 506 C SER A 36 0.707 -11.231 1.501 1.00 0.00 C ATOM 507 O SER A 36 -0.300 -11.846 1.857 1.00 0.00 O ATOM 508 CB SER A 36 2.813 -11.134 2.874 1.00 0.00 C ATOM 509 OG SER A 36 2.451 -11.698 4.123 1.00 0.00 O ATOM 0 H SER A 36 3.857 -11.368 0.675 1.00 0.00 H new ATOM 0 HA SER A 36 1.962 -12.895 1.953 1.00 0.00 H new ATOM 0 HB2 SER A 36 3.892 -11.206 2.740 1.00 0.00 H new ATOM 0 HB3 SER A 36 2.561 -10.074 2.865 1.00 0.00 H new ATOM 0 HG SER A 36 2.921 -11.228 4.843 1.00 0.00 H new ATOM 515 N LEU A 37 0.642 -10.021 0.936 1.00 0.00 N ATOM 516 CA LEU A 37 -0.657 -9.378 0.686 1.00 0.00 C ATOM 517 C LEU A 37 -1.434 -10.266 -0.242 1.00 0.00 C ATOM 518 O LEU A 37 -2.563 -10.657 0.038 1.00 0.00 O ATOM 519 CB LEU A 37 -0.519 -7.983 0.054 1.00 0.00 C ATOM 520 CG LEU A 37 -1.752 -7.483 -0.706 1.00 0.00 C ATOM 521 CD1 LEU A 37 -2.898 -7.217 0.251 1.00 0.00 C ATOM 522 CD2 LEU A 37 -1.429 -6.243 -1.513 1.00 0.00 C ATOM 0 H LEU A 37 1.454 -9.475 0.647 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.163 -9.243 1.642 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -0.283 -7.267 0.842 1.00 0.00 H new ATOM 0 HB3 LEU A 37 0.329 -7.995 -0.631 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.059 -8.264 -1.401 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -3.764 -6.863 -0.308 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.156 -8.138 0.775 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.599 -6.459 0.975 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.322 -5.910 -2.042 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.087 -5.453 -0.845 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -0.645 -6.472 -2.234 1.00 0.00 H new ATOM 534 N SER A 38 -0.789 -10.582 -1.351 1.00 0.00 N ATOM 535 CA SER A 38 -1.360 -11.450 -2.355 1.00 0.00 C ATOM 536 C SER A 38 -1.467 -12.881 -1.821 1.00 0.00 C ATOM 537 O SER A 38 -1.878 -13.797 -2.535 1.00 0.00 O ATOM 538 CB SER A 38 -0.494 -11.402 -3.615 1.00 0.00 C ATOM 539 OG SER A 38 0.131 -12.650 -3.857 1.00 0.00 O ATOM 0 H SER A 38 0.146 -10.242 -1.577 1.00 0.00 H new ATOM 0 HA SER A 38 -2.365 -11.109 -2.603 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.110 -11.129 -4.472 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.265 -10.627 -3.508 1.00 0.00 H new ATOM 0 HG SER A 38 0.797 -12.550 -4.569 1.00 0.00 H new ATOM 545 N ALA A 39 -1.093 -13.053 -0.554 1.00 0.00 N ATOM 546 CA ALA A 39 -1.140 -14.354 0.108 1.00 0.00 C ATOM 547 C ALA A 39 -2.315 -14.417 1.073 1.00 0.00 C ATOM 548 O ALA A 39 -2.636 -15.481 1.603 1.00 0.00 O ATOM 549 CB ALA A 39 0.165 -14.626 0.842 1.00 0.00 C ATOM 0 H ALA A 39 -0.750 -12.298 0.040 1.00 0.00 H new ATOM 0 HA ALA A 39 -1.275 -15.123 -0.653 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.112 -15.600 1.329 1.00 0.00 H new ATOM 0 HB2 ALA A 39 0.991 -14.621 0.130 1.00 0.00 H new ATOM 0 HB3 ALA A 39 0.328 -13.853 1.593 1.00 0.00 H new ATOM 555 N SER A 40 -2.925 -13.249 1.304 1.00 0.00 N ATOM 556 CA SER A 40 -4.097 -13.099 2.176 1.00 0.00 C ATOM 557 C SER A 40 -3.732 -12.835 3.629 1.00 0.00 C ATOM 558 O SER A 40 -2.987 -13.590 4.254 1.00 0.00 O ATOM 559 CB SER A 40 -5.032 -14.311 2.086 1.00 0.00 C ATOM 560 OG SER A 40 -4.702 -15.288 3.059 1.00 0.00 O ATOM 0 H SER A 40 -2.616 -12.371 0.886 1.00 0.00 H new ATOM 0 HA SER A 40 -4.622 -12.218 1.805 1.00 0.00 H new ATOM 0 HB2 SER A 40 -6.064 -13.989 2.226 1.00 0.00 H new ATOM 0 HB3 SER A 40 -4.968 -14.750 1.090 1.00 0.00 H new ATOM 0 HG SER A 40 -3.824 -15.672 2.853 1.00 0.00 H new ATOM 566 N SER A 41 -4.274 -11.736 4.148 1.00 0.00 N ATOM 567 CA SER A 41 -4.081 -11.344 5.536 1.00 0.00 C ATOM 568 C SER A 41 -5.444 -11.207 6.181 1.00 0.00 C ATOM 569 O SER A 41 -6.377 -10.700 5.563 1.00 0.00 O ATOM 570 CB SER A 41 -3.333 -10.014 5.656 1.00 0.00 C ATOM 571 OG SER A 41 -2.593 -9.955 6.864 1.00 0.00 O ATOM 0 H SER A 41 -4.860 -11.093 3.615 1.00 0.00 H new ATOM 0 HA SER A 41 -3.480 -12.106 6.032 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.660 -9.893 4.807 1.00 0.00 H new ATOM 0 HB3 SER A 41 -4.044 -9.188 5.620 1.00 0.00 H new ATOM 0 HG SER A 41 -2.122 -9.097 6.918 1.00 0.00 H new ATOM 577 N ALA A 42 -5.554 -11.644 7.419 1.00 0.00 N ATOM 578 CA ALA A 42 -6.819 -11.576 8.143 1.00 0.00 C ATOM 579 C ALA A 42 -7.313 -10.139 8.234 1.00 0.00 C ATOM 580 O ALA A 42 -8.446 -9.877 8.640 1.00 0.00 O ATOM 581 CB ALA A 42 -6.660 -12.166 9.533 1.00 0.00 C ATOM 0 H ALA A 42 -4.785 -12.052 7.950 1.00 0.00 H new ATOM 0 HA ALA A 42 -7.560 -12.158 7.595 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -7.611 -12.109 10.063 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -6.351 -13.208 9.453 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -5.904 -11.605 10.082 1.00 0.00 H new ATOM 587 N ALA A 43 -6.451 -9.217 7.833 1.00 0.00 N ATOM 588 CA ALA A 43 -6.755 -7.802 7.893 1.00 0.00 C ATOM 589 C ALA A 43 -7.475 -7.291 6.658 1.00 0.00 C ATOM 590 O ALA A 43 -8.600 -6.821 6.759 1.00 0.00 O ATOM 591 CB ALA A 43 -5.464 -7.026 8.113 1.00 0.00 C ATOM 0 H ALA A 43 -5.526 -9.431 7.459 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.440 -7.649 8.727 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -5.684 -5.959 8.159 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -5.004 -7.343 9.049 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -4.778 -7.219 7.288 1.00 0.00 H new ATOM 597 N CYS A 44 -6.836 -7.397 5.504 1.00 0.00 N ATOM 598 CA CYS A 44 -7.420 -6.904 4.260 1.00 0.00 C ATOM 599 C CYS A 44 -8.911 -7.192 4.161 1.00 0.00 C ATOM 600 O CYS A 44 -9.674 -6.392 3.613 1.00 0.00 O ATOM 601 CB CYS A 44 -6.682 -7.480 3.058 1.00 0.00 C ATOM 602 SG CYS A 44 -5.549 -8.854 3.446 1.00 0.00 S ATOM 0 H CYS A 44 -5.913 -7.819 5.399 1.00 0.00 H new ATOM 0 HA CYS A 44 -7.306 -5.820 4.262 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -7.416 -7.827 2.330 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -6.113 -6.682 2.581 1.00 0.00 H new ATOM 607 N ILE A 45 -9.329 -8.326 4.680 1.00 0.00 N ATOM 608 CA ILE A 45 -10.734 -8.684 4.641 1.00 0.00 C ATOM 609 C ILE A 45 -11.495 -8.054 5.804 1.00 0.00 C ATOM 610 O ILE A 45 -12.573 -7.443 5.626 1.00 0.00 O ATOM 611 CB ILE A 45 -10.949 -10.203 4.606 1.00 0.00 C ATOM 612 CG1 ILE A 45 -9.628 -10.928 4.329 1.00 0.00 C ATOM 613 CG2 ILE A 45 -11.970 -10.543 3.532 1.00 0.00 C ATOM 614 CD1 ILE A 45 -9.033 -11.594 5.550 1.00 0.00 C ATOM 0 H ILE A 45 -8.724 -9.012 5.131 1.00 0.00 H new ATOM 0 HA ILE A 45 -11.135 -8.283 3.710 1.00 0.00 H new ATOM 0 HB ILE A 45 -11.320 -10.532 5.577 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -9.792 -11.681 3.558 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.909 -10.214 3.929 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -12.124 -11.622 3.505 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -12.914 -10.047 3.757 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -11.605 -10.205 2.562 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.100 -12.087 5.277 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.837 -10.843 6.315 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -9.733 -12.333 5.939 1.00 0.00 H new ATOM 626 N ALA A 46 -10.919 -8.161 6.998 1.00 0.00 N ATOM 627 CA ALA A 46 -11.559 -7.560 8.165 1.00 0.00 C ATOM 628 C ALA A 46 -11.717 -6.086 7.851 1.00 0.00 C ATOM 629 O ALA A 46 -12.545 -5.352 8.405 1.00 0.00 O ATOM 630 CB ALA A 46 -10.725 -7.776 9.419 1.00 0.00 C ATOM 0 H ALA A 46 -10.038 -8.642 7.182 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.527 -8.020 8.365 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -11.226 -7.318 10.272 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.607 -8.845 9.598 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.744 -7.320 9.286 1.00 0.00 H new ATOM 636 N ALA A 47 -10.902 -5.698 6.892 1.00 0.00 N ATOM 637 CA ALA A 47 -10.854 -4.363 6.384 1.00 0.00 C ATOM 638 C ALA A 47 -12.107 -4.053 5.600 1.00 0.00 C ATOM 639 O ALA A 47 -12.723 -3.006 5.794 1.00 0.00 O ATOM 640 CB ALA A 47 -9.644 -4.230 5.489 1.00 0.00 C ATOM 0 H ALA A 47 -10.240 -6.328 6.439 1.00 0.00 H new ATOM 0 HA ALA A 47 -10.785 -3.660 7.214 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -9.594 -3.216 5.093 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -8.742 -4.441 6.063 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -9.722 -4.938 4.664 1.00 0.00 H new ATOM 646 N VAL A 48 -12.497 -4.985 4.728 1.00 0.00 N ATOM 647 CA VAL A 48 -13.677 -4.798 3.896 1.00 0.00 C ATOM 648 C VAL A 48 -14.780 -4.162 4.695 1.00 0.00 C ATOM 649 O VAL A 48 -15.532 -3.327 4.197 1.00 0.00 O ATOM 650 CB VAL A 48 -14.210 -6.132 3.333 1.00 0.00 C ATOM 651 CG1 VAL A 48 -15.351 -5.888 2.356 1.00 0.00 C ATOM 652 CG2 VAL A 48 -13.102 -6.928 2.674 1.00 0.00 C ATOM 0 H VAL A 48 -12.013 -5.871 4.583 1.00 0.00 H new ATOM 0 HA VAL A 48 -13.375 -4.158 3.067 1.00 0.00 H new ATOM 0 HB VAL A 48 -14.594 -6.718 4.168 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -15.711 -6.842 1.972 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -16.164 -5.373 2.867 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.996 -5.274 1.528 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -13.507 -7.863 2.286 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -12.676 -6.349 1.854 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -12.325 -7.145 3.407 1.00 0.00 H new ATOM 662 N GLY A 49 -14.870 -4.568 5.940 1.00 0.00 N ATOM 663 CA GLY A 49 -15.906 -4.022 6.799 1.00 0.00 C ATOM 664 C GLY A 49 -15.556 -2.736 7.540 1.00 0.00 C ATOM 665 O GLY A 49 -16.458 -1.983 7.901 1.00 0.00 O ATOM 0 H GLY A 49 -14.257 -5.257 6.377 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -16.793 -3.838 6.192 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -16.175 -4.779 7.535 1.00 0.00 H new ATOM 669 N GLU A 50 -14.278 -2.442 7.747 1.00 0.00 N ATOM 670 CA GLU A 50 -13.921 -1.275 8.565 1.00 0.00 C ATOM 671 C GLU A 50 -13.509 0.040 7.867 1.00 0.00 C ATOM 672 O GLU A 50 -12.699 0.762 8.435 1.00 0.00 O ATOM 673 CB GLU A 50 -12.919 -1.633 9.645 1.00 0.00 C ATOM 674 CG GLU A 50 -13.304 -1.020 10.973 1.00 0.00 C ATOM 675 CD GLU A 50 -12.105 -0.630 11.817 1.00 0.00 C ATOM 676 OE1 GLU A 50 -11.537 -1.516 12.489 1.00 0.00 O ATOM 677 OE2 GLU A 50 -11.734 0.563 11.804 1.00 0.00 O ATOM 0 H GLU A 50 -13.489 -2.972 7.376 1.00 0.00 H new ATOM 0 HA GLU A 50 -14.894 -1.020 8.986 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -12.860 -2.717 9.745 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -11.928 -1.285 9.355 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -13.918 -0.137 10.795 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.918 -1.728 11.529 1.00 0.00 H new ATOM 684 N LEU A 51 -13.911 0.292 6.617 1.00 0.00 N ATOM 685 CA LEU A 51 -13.641 1.601 5.956 1.00 0.00 C ATOM 686 C LEU A 51 -12.577 1.517 4.903 1.00 0.00 C ATOM 687 O LEU A 51 -11.369 1.402 5.197 1.00 0.00 O ATOM 688 CB LEU A 51 -13.318 2.723 6.932 1.00 0.00 C ATOM 689 CG LEU A 51 -13.478 4.131 6.360 1.00 0.00 C ATOM 690 CD1 LEU A 51 -14.941 4.456 6.081 1.00 0.00 C ATOM 691 CD2 LEU A 51 -12.854 5.166 7.282 1.00 0.00 C ATOM 0 H LEU A 51 -14.419 -0.376 6.037 1.00 0.00 H new ATOM 0 HA LEU A 51 -14.584 1.851 5.469 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -13.963 2.624 7.805 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -12.292 2.601 7.279 1.00 0.00 H new ATOM 0 HG LEU A 51 -12.948 4.164 5.408 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -15.019 5.465 5.675 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -15.341 3.743 5.360 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -15.511 4.393 7.008 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -12.981 6.160 6.852 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -13.342 5.127 8.256 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -11.791 4.955 7.400 1.00 0.00 H new ATOM 703 N GLY A 52 -13.078 1.589 3.666 1.00 0.00 N ATOM 704 CA GLY A 52 -12.269 1.494 2.480 1.00 0.00 C ATOM 705 C GLY A 52 -11.383 0.316 2.581 1.00 0.00 C ATOM 706 O GLY A 52 -10.466 0.130 1.786 1.00 0.00 O ATOM 0 H GLY A 52 -14.072 1.717 3.474 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -12.905 1.409 1.599 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -11.675 2.400 2.359 1.00 0.00 H new ATOM 710 N LEU A 53 -11.718 -0.480 3.583 1.00 0.00 N ATOM 711 CA LEU A 53 -11.018 -1.672 3.937 1.00 0.00 C ATOM 712 C LEU A 53 -10.032 -1.318 5.034 1.00 0.00 C ATOM 713 O LEU A 53 -8.833 -1.548 4.885 1.00 0.00 O ATOM 714 CB LEU A 53 -10.320 -2.342 2.743 1.00 0.00 C ATOM 715 CG LEU A 53 -11.205 -2.724 1.534 1.00 0.00 C ATOM 716 CD1 LEU A 53 -11.038 -4.191 1.182 1.00 0.00 C ATOM 717 CD2 LEU A 53 -12.669 -2.404 1.796 1.00 0.00 C ATOM 0 H LEU A 53 -12.519 -0.293 4.187 1.00 0.00 H new ATOM 0 HA LEU A 53 -11.736 -2.412 4.290 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -9.536 -1.672 2.390 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -9.829 -3.246 3.102 1.00 0.00 H new ATOM 0 HG LEU A 53 -10.876 -2.125 0.685 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.671 -4.435 0.329 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -9.996 -4.388 0.929 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.327 -4.805 2.035 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -13.264 -2.685 0.927 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -13.013 -2.962 2.667 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -12.780 -1.336 1.982 1.00 0.00 H new ATOM 729 N ASP A 54 -10.556 -0.741 6.143 1.00 0.00 N ATOM 730 CA ASP A 54 -9.719 -0.339 7.271 1.00 0.00 C ATOM 731 C ASP A 54 -8.279 -0.313 6.858 1.00 0.00 C ATOM 732 O ASP A 54 -7.646 -1.359 6.808 1.00 0.00 O ATOM 733 CB ASP A 54 -9.856 -1.317 8.427 1.00 0.00 C ATOM 734 CG ASP A 54 -9.712 -0.645 9.778 1.00 0.00 C ATOM 735 OD1 ASP A 54 -9.911 0.586 9.856 1.00 0.00 O ATOM 736 OD2 ASP A 54 -9.396 -1.350 10.760 1.00 0.00 O ATOM 0 H ASP A 54 -11.550 -0.550 6.268 1.00 0.00 H new ATOM 0 HA ASP A 54 -10.047 0.651 7.587 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -10.828 -1.807 8.371 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -9.100 -2.096 8.330 1.00 0.00 H new ATOM 741 N VAL A 55 -7.758 0.850 6.534 1.00 0.00 N ATOM 742 CA VAL A 55 -6.357 0.908 6.116 1.00 0.00 C ATOM 743 C VAL A 55 -5.467 0.034 6.992 1.00 0.00 C ATOM 744 O VAL A 55 -4.682 -0.741 6.444 1.00 0.00 O ATOM 745 CB VAL A 55 -5.762 2.331 6.034 1.00 0.00 C ATOM 746 CG1 VAL A 55 -4.938 2.686 7.273 1.00 0.00 C ATOM 747 CG2 VAL A 55 -4.907 2.443 4.779 1.00 0.00 C ATOM 0 H VAL A 55 -8.253 1.742 6.547 1.00 0.00 H new ATOM 0 HA VAL A 55 -6.372 0.519 5.098 1.00 0.00 H new ATOM 0 HB VAL A 55 -6.587 3.042 5.989 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -4.541 3.696 7.169 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -5.572 2.635 8.158 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -4.114 1.980 7.376 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.484 3.446 4.715 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.101 1.711 4.822 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -5.524 2.253 3.901 1.00 0.00 H new ATOM 757 N PRO A 56 -5.585 0.101 8.354 1.00 0.00 N ATOM 758 CA PRO A 56 -4.741 -0.707 9.233 1.00 0.00 C ATOM 759 C PRO A 56 -4.892 -2.173 8.908 1.00 0.00 C ATOM 760 O PRO A 56 -4.089 -3.007 9.325 1.00 0.00 O ATOM 761 CB PRO A 56 -5.254 -0.405 10.646 1.00 0.00 C ATOM 762 CG PRO A 56 -6.608 0.178 10.449 1.00 0.00 C ATOM 763 CD PRO A 56 -6.553 0.904 9.136 1.00 0.00 C ATOM 0 HA PRO A 56 -3.682 -0.475 9.123 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -5.299 -1.310 11.251 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -4.596 0.293 11.164 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -7.371 -0.601 10.434 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -6.863 0.858 11.262 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -7.530 0.941 8.654 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -6.218 1.934 9.258 1.00 0.00 H new ATOM 771 N LEU A 57 -5.977 -2.487 8.218 1.00 0.00 N ATOM 772 CA LEU A 57 -6.229 -3.840 7.800 1.00 0.00 C ATOM 773 C LEU A 57 -5.808 -4.105 6.347 1.00 0.00 C ATOM 774 O LEU A 57 -4.850 -4.826 6.109 1.00 0.00 O ATOM 775 CB LEU A 57 -7.690 -4.207 8.014 1.00 0.00 C ATOM 776 CG LEU A 57 -8.201 -4.075 9.454 1.00 0.00 C ATOM 777 CD1 LEU A 57 -9.650 -4.518 9.547 1.00 0.00 C ATOM 778 CD2 LEU A 57 -7.342 -4.886 10.412 1.00 0.00 C ATOM 0 H LEU A 57 -6.693 -1.816 7.940 1.00 0.00 H new ATOM 0 HA LEU A 57 -5.608 -4.481 8.426 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -8.303 -3.576 7.370 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -7.839 -5.236 7.687 1.00 0.00 H new ATOM 0 HG LEU A 57 -8.136 -3.025 9.740 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -9.996 -4.418 10.576 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -10.263 -3.895 8.896 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -9.733 -5.560 9.236 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -7.725 -4.776 11.426 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -7.371 -5.937 10.126 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -6.314 -4.527 10.371 1.00 0.00 H new ATOM 790 N ASP A 58 -6.528 -3.507 5.383 1.00 0.00 N ATOM 791 CA ASP A 58 -6.273 -3.734 3.947 1.00 0.00 C ATOM 792 C ASP A 58 -5.006 -3.137 3.399 1.00 0.00 C ATOM 793 O ASP A 58 -4.160 -3.866 2.901 1.00 0.00 O ATOM 794 CB ASP A 58 -7.422 -3.214 3.122 1.00 0.00 C ATOM 795 CG ASP A 58 -7.189 -3.374 1.635 1.00 0.00 C ATOM 796 OD1 ASP A 58 -6.591 -4.394 1.235 1.00 0.00 O ATOM 797 OD2 ASP A 58 -7.596 -2.475 0.872 1.00 0.00 O ATOM 0 H ASP A 58 -7.294 -2.860 5.571 1.00 0.00 H new ATOM 0 HA ASP A 58 -6.161 -4.816 3.873 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -8.334 -3.741 3.402 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -7.581 -2.160 3.350 1.00 0.00 H new ATOM 802 N LEU A 59 -4.875 -1.829 3.439 1.00 0.00 N ATOM 803 CA LEU A 59 -3.691 -1.222 2.882 1.00 0.00 C ATOM 804 C LEU A 59 -2.537 -1.512 3.765 1.00 0.00 C ATOM 805 O LEU A 59 -1.409 -1.232 3.428 1.00 0.00 O ATOM 806 CB LEU A 59 -3.854 0.248 2.595 1.00 0.00 C ATOM 807 CG LEU A 59 -4.092 0.542 1.117 1.00 0.00 C ATOM 808 CD1 LEU A 59 -2.805 0.469 0.325 1.00 0.00 C ATOM 809 CD2 LEU A 59 -5.131 -0.414 0.529 1.00 0.00 C ATOM 0 H LEU A 59 -5.554 -1.182 3.840 1.00 0.00 H new ATOM 0 HA LEU A 59 -3.505 -1.666 1.904 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -4.690 0.636 3.177 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -2.962 0.779 2.927 1.00 0.00 H new ATOM 0 HG LEU A 59 -4.477 1.559 1.046 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -3.010 0.684 -0.724 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -2.097 1.201 0.713 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -2.379 -0.530 0.414 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -5.282 -0.183 -0.525 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -4.778 -1.441 0.629 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -6.074 -0.301 1.064 1.00 0.00 H new ATOM 821 N ALA A 60 -2.865 -1.980 4.945 1.00 0.00 N ATOM 822 CA ALA A 60 -1.873 -2.391 5.898 1.00 0.00 C ATOM 823 C ALA A 60 -1.553 -3.842 5.608 1.00 0.00 C ATOM 824 O ALA A 60 -0.466 -4.321 5.894 1.00 0.00 O ATOM 825 CB ALA A 60 -2.381 -2.205 7.300 1.00 0.00 C ATOM 0 H ALA A 60 -3.827 -2.085 5.268 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.971 -1.786 5.812 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.616 -2.522 8.009 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -2.616 -1.154 7.465 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.280 -2.805 7.444 1.00 0.00 H new ATOM 831 N CYS A 61 -2.549 -4.540 5.053 1.00 0.00 N ATOM 832 CA CYS A 61 -2.387 -5.920 4.619 1.00 0.00 C ATOM 833 C CYS A 61 -1.548 -5.852 3.357 1.00 0.00 C ATOM 834 O CYS A 61 -0.674 -6.680 3.078 1.00 0.00 O ATOM 835 CB CYS A 61 -3.753 -6.554 4.313 1.00 0.00 C ATOM 836 SG CYS A 61 -3.692 -8.035 3.252 1.00 0.00 S ATOM 0 H CYS A 61 -3.483 -4.162 4.895 1.00 0.00 H new ATOM 0 HA CYS A 61 -1.917 -6.530 5.390 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -4.233 -6.819 5.255 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -4.385 -5.807 3.833 1.00 0.00 H new ATOM 841 N ALA A 62 -1.816 -4.785 2.627 1.00 0.00 N ATOM 842 CA ALA A 62 -1.139 -4.492 1.393 1.00 0.00 C ATOM 843 C ALA A 62 0.208 -3.845 1.683 1.00 0.00 C ATOM 844 O ALA A 62 1.219 -4.195 1.071 1.00 0.00 O ATOM 845 CB ALA A 62 -2.019 -3.602 0.537 1.00 0.00 C ATOM 0 H ALA A 62 -2.520 -4.093 2.884 1.00 0.00 H new ATOM 0 HA ALA A 62 -0.949 -5.413 0.841 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -1.508 -3.378 -0.400 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -2.958 -4.114 0.325 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -2.224 -2.673 1.069 1.00 0.00 H new ATOM 851 N ALA A 63 0.207 -2.897 2.628 1.00 0.00 N ATOM 852 CA ALA A 63 1.429 -2.220 3.044 1.00 0.00 C ATOM 853 C ALA A 63 2.333 -3.243 3.665 1.00 0.00 C ATOM 854 O ALA A 63 3.545 -3.226 3.476 1.00 0.00 O ATOM 855 CB ALA A 63 1.152 -1.108 4.045 1.00 0.00 C ATOM 0 H ALA A 63 -0.632 -2.585 3.117 1.00 0.00 H new ATOM 0 HA ALA A 63 1.892 -1.759 2.172 1.00 0.00 H new ATOM 0 HB1 ALA A 63 2.090 -0.631 4.328 1.00 0.00 H new ATOM 0 HB2 ALA A 63 0.490 -0.369 3.594 1.00 0.00 H new ATOM 0 HB3 ALA A 63 0.677 -1.527 4.932 1.00 0.00 H new ATOM 861 N THR A 64 1.718 -4.164 4.392 1.00 0.00 N ATOM 862 CA THR A 64 2.477 -5.231 5.019 1.00 0.00 C ATOM 863 C THR A 64 2.929 -6.191 3.939 1.00 0.00 C ATOM 864 O THR A 64 3.383 -7.299 4.225 1.00 0.00 O ATOM 865 CB THR A 64 1.710 -6.004 6.133 1.00 0.00 C ATOM 866 OG1 THR A 64 2.647 -6.701 6.962 1.00 0.00 O ATOM 867 CG2 THR A 64 0.705 -7.011 5.571 1.00 0.00 C ATOM 0 H THR A 64 0.712 -4.194 4.560 1.00 0.00 H new ATOM 0 HA THR A 64 3.322 -4.765 5.526 1.00 0.00 H new ATOM 0 HB THR A 64 1.152 -5.264 6.707 1.00 0.00 H new ATOM 0 HG1 THR A 64 3.281 -7.191 6.398 1.00 0.00 H new ATOM 0 HG21 THR A 64 0.201 -7.519 6.393 1.00 0.00 H new ATOM 0 HG22 THR A 64 -0.032 -6.488 4.961 1.00 0.00 H new ATOM 0 HG23 THR A 64 1.229 -7.744 4.958 1.00 0.00 H new ATOM 875 N ALA A 65 2.799 -5.754 2.678 1.00 0.00 N ATOM 876 CA ALA A 65 3.182 -6.593 1.568 1.00 0.00 C ATOM 877 C ALA A 65 3.341 -5.860 0.220 1.00 0.00 C ATOM 878 O ALA A 65 4.365 -5.243 -0.033 1.00 0.00 O ATOM 879 CB ALA A 65 2.173 -7.698 1.449 1.00 0.00 C ATOM 0 H ALA A 65 2.436 -4.837 2.419 1.00 0.00 H new ATOM 0 HA ALA A 65 4.179 -6.976 1.788 1.00 0.00 H new ATOM 0 HB1 ALA A 65 2.441 -8.347 0.615 1.00 0.00 H new ATOM 0 HB2 ALA A 65 2.159 -8.279 2.371 1.00 0.00 H new ATOM 0 HB3 ALA A 65 1.185 -7.272 1.274 1.00 0.00 H new ATOM 885 N THR A 66 2.326 -5.949 -0.649 1.00 0.00 N ATOM 886 CA THR A 66 2.415 -5.386 -2.008 1.00 0.00 C ATOM 887 C THR A 66 2.128 -3.900 -2.106 1.00 0.00 C ATOM 888 O THR A 66 2.862 -3.206 -2.803 1.00 0.00 O ATOM 889 CB THR A 66 1.517 -6.144 -2.999 1.00 0.00 C ATOM 890 OG1 THR A 66 1.107 -7.393 -2.437 1.00 0.00 O ATOM 891 CG2 THR A 66 2.249 -6.401 -4.304 1.00 0.00 C ATOM 0 H THR A 66 1.437 -6.403 -0.440 1.00 0.00 H new ATOM 0 HA THR A 66 3.463 -5.518 -2.276 1.00 0.00 H new ATOM 0 HB THR A 66 0.641 -5.526 -3.199 1.00 0.00 H new ATOM 0 HG1 THR A 66 1.834 -8.044 -2.521 1.00 0.00 H new ATOM 0 HG21 THR A 66 1.593 -6.939 -4.989 1.00 0.00 H new ATOM 0 HG22 THR A 66 2.540 -5.451 -4.751 1.00 0.00 H new ATOM 0 HG23 THR A 66 3.140 -6.999 -4.110 1.00 0.00 H new ATOM 899 N SER A 67 1.074 -3.380 -1.466 1.00 0.00 N ATOM 900 CA SER A 67 0.865 -1.926 -1.548 1.00 0.00 C ATOM 901 C SER A 67 2.211 -1.335 -1.247 1.00 0.00 C ATOM 902 O SER A 67 2.579 -0.243 -1.681 1.00 0.00 O ATOM 903 CB SER A 67 -0.183 -1.400 -0.586 1.00 0.00 C ATOM 904 OG SER A 67 -0.181 0.014 -0.584 1.00 0.00 O ATOM 0 H SER A 67 0.391 -3.902 -0.918 1.00 0.00 H new ATOM 0 HA SER A 67 0.481 -1.653 -2.531 1.00 0.00 H new ATOM 0 HB2 SER A 67 -1.168 -1.769 -0.873 1.00 0.00 H new ATOM 0 HB3 SER A 67 0.016 -1.772 0.419 1.00 0.00 H new ATOM 0 HG SER A 67 -0.269 0.340 0.336 1.00 0.00 H new ATOM 910 N SER A 68 2.919 -2.126 -0.453 1.00 0.00 N ATOM 911 CA SER A 68 4.278 -1.916 -0.112 1.00 0.00 C ATOM 912 C SER A 68 4.535 -0.851 0.924 1.00 0.00 C ATOM 913 O SER A 68 4.447 0.339 0.668 1.00 0.00 O ATOM 914 CB SER A 68 5.106 -1.698 -1.372 1.00 0.00 C ATOM 915 OG SER A 68 5.552 -2.928 -1.907 1.00 0.00 O ATOM 0 H SER A 68 2.525 -2.962 -0.021 1.00 0.00 H new ATOM 0 HA SER A 68 4.598 -2.832 0.385 1.00 0.00 H new ATOM 0 HB2 SER A 68 4.510 -1.169 -2.116 1.00 0.00 H new ATOM 0 HB3 SER A 68 5.963 -1.065 -1.142 1.00 0.00 H new ATOM 0 HG SER A 68 6.203 -3.333 -1.297 1.00 0.00 H new ATOM 921 N ALA A 69 4.854 -1.342 2.106 1.00 0.00 N ATOM 922 CA ALA A 69 5.211 -0.512 3.249 1.00 0.00 C ATOM 923 C ALA A 69 5.265 -1.365 4.502 1.00 0.00 C ATOM 924 O ALA A 69 4.797 -0.967 5.570 1.00 0.00 O ATOM 925 CB ALA A 69 4.245 0.642 3.434 1.00 0.00 C ATOM 0 H ALA A 69 4.874 -2.342 2.306 1.00 0.00 H new ATOM 0 HA ALA A 69 6.194 -0.081 3.059 1.00 0.00 H new ATOM 0 HB1 ALA A 69 4.548 1.235 4.297 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.252 1.269 2.542 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.240 0.253 3.596 1.00 0.00 H new ATOM 931 N THR A 70 5.846 -2.544 4.352 1.00 0.00 N ATOM 932 CA THR A 70 5.964 -3.489 5.449 1.00 0.00 C ATOM 933 C THR A 70 7.285 -3.316 6.165 1.00 0.00 C ATOM 934 O THR A 70 8.330 -3.758 5.688 1.00 0.00 O ATOM 935 CB THR A 70 5.841 -4.945 4.965 1.00 0.00 C ATOM 936 OG1 THR A 70 6.775 -5.778 5.663 1.00 0.00 O ATOM 937 CG2 THR A 70 6.080 -5.043 3.469 1.00 0.00 C ATOM 0 H THR A 70 6.246 -2.871 3.473 1.00 0.00 H new ATOM 0 HA THR A 70 5.144 -3.280 6.136 1.00 0.00 H new ATOM 0 HB THR A 70 4.828 -5.287 5.175 1.00 0.00 H new ATOM 0 HG1 THR A 70 6.990 -6.560 5.113 1.00 0.00 H new ATOM 0 HG21 THR A 70 5.987 -6.082 3.153 1.00 0.00 H new ATOM 0 HG22 THR A 70 5.343 -4.436 2.942 1.00 0.00 H new ATOM 0 HG23 THR A 70 7.081 -4.681 3.236 1.00 0.00 H new ATOM 945 N GLU A 71 7.232 -2.666 7.313 1.00 0.00 N ATOM 946 CA GLU A 71 8.422 -2.431 8.102 1.00 0.00 C ATOM 947 C GLU A 71 8.959 -3.729 8.671 1.00 0.00 C ATOM 948 O GLU A 71 9.985 -3.745 9.352 1.00 0.00 O ATOM 949 CB GLU A 71 8.136 -1.427 9.210 1.00 0.00 C ATOM 950 CG GLU A 71 7.129 -1.874 10.249 1.00 0.00 C ATOM 951 CD GLU A 71 5.708 -1.905 9.721 1.00 0.00 C ATOM 952 OE1 GLU A 71 5.073 -0.831 9.664 1.00 0.00 O ATOM 953 OE2 GLU A 71 5.230 -3.003 9.366 1.00 0.00 O ATOM 0 H GLU A 71 6.374 -2.292 7.719 1.00 0.00 H new ATOM 0 HA GLU A 71 9.188 -2.011 7.450 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.073 -1.192 9.715 1.00 0.00 H new ATOM 0 HB3 GLU A 71 7.778 -0.503 8.756 1.00 0.00 H new ATOM 0 HG2 GLU A 71 7.400 -2.868 10.606 1.00 0.00 H new ATOM 0 HG3 GLU A 71 7.178 -1.203 11.107 1.00 0.00 H new ATOM 960 N ALA A 72 8.259 -4.820 8.390 1.00 0.00 N ATOM 961 CA ALA A 72 8.670 -6.118 8.881 1.00 0.00 C ATOM 962 C ALA A 72 9.522 -6.872 7.860 1.00 0.00 C ATOM 963 O ALA A 72 10.350 -7.702 8.235 1.00 0.00 O ATOM 964 CB ALA A 72 7.456 -6.945 9.277 1.00 0.00 C ATOM 0 H ALA A 72 7.409 -4.827 7.827 1.00 0.00 H new ATOM 0 HA ALA A 72 9.289 -5.953 9.763 1.00 0.00 H new ATOM 0 HB1 ALA A 72 7.783 -7.918 9.644 1.00 0.00 H new ATOM 0 HB2 ALA A 72 6.904 -6.428 10.062 1.00 0.00 H new ATOM 0 HB3 ALA A 72 6.811 -7.082 8.409 1.00 0.00 H new ATOM 970 N CYS A 73 9.325 -6.585 6.572 1.00 0.00 N ATOM 971 CA CYS A 73 10.096 -7.256 5.522 1.00 0.00 C ATOM 972 C CYS A 73 10.862 -6.255 4.694 1.00 0.00 C ATOM 973 O CYS A 73 11.539 -6.630 3.739 1.00 0.00 O ATOM 974 CB CYS A 73 9.192 -8.029 4.562 1.00 0.00 C ATOM 975 SG CYS A 73 7.808 -8.910 5.343 1.00 0.00 S ATOM 0 H CYS A 73 8.648 -5.902 6.233 1.00 0.00 H new ATOM 0 HA CYS A 73 10.773 -7.940 6.033 1.00 0.00 H new ATOM 0 HB2 CYS A 73 8.790 -7.332 3.827 1.00 0.00 H new ATOM 0 HB3 CYS A 73 9.800 -8.751 4.017 1.00 0.00 H new ATOM 980 N LYS A 74 10.768 -4.987 5.051 1.00 0.00 N ATOM 981 CA LYS A 74 11.416 -3.968 4.260 1.00 0.00 C ATOM 982 C LYS A 74 12.928 -4.056 4.268 1.00 0.00 C ATOM 983 O LYS A 74 13.509 -5.136 4.174 1.00 0.00 O ATOM 984 CB LYS A 74 10.962 -2.566 4.635 1.00 0.00 C ATOM 985 CG LYS A 74 11.158 -1.569 3.497 1.00 0.00 C ATOM 986 CD LYS A 74 11.942 -0.374 3.957 1.00 0.00 C ATOM 987 CE LYS A 74 13.279 -0.191 3.282 1.00 0.00 C ATOM 988 NZ LYS A 74 14.326 0.271 4.235 1.00 0.00 N ATOM 0 H LYS A 74 10.259 -4.647 5.867 1.00 0.00 H new ATOM 0 HA LYS A 74 11.095 -4.170 3.238 1.00 0.00 H new ATOM 0 HB2 LYS A 74 9.909 -2.591 4.916 1.00 0.00 H new ATOM 0 HB3 LYS A 74 11.518 -2.229 5.510 1.00 0.00 H new ATOM 0 HG2 LYS A 74 11.678 -2.053 2.670 1.00 0.00 H new ATOM 0 HG3 LYS A 74 10.187 -1.248 3.119 1.00 0.00 H new ATOM 0 HD2 LYS A 74 11.342 0.521 3.791 1.00 0.00 H new ATOM 0 HD3 LYS A 74 12.103 -0.455 5.032 1.00 0.00 H new ATOM 0 HE2 LYS A 74 13.590 -1.133 2.831 1.00 0.00 H new ATOM 0 HE3 LYS A 74 13.181 0.532 2.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 15.266 0.035 3.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 14.252 1.301 4.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 14.192 -0.199 5.153 1.00 0.00 H new ATOM 1002 N GLY A 75 13.555 -2.902 4.383 1.00 0.00 N ATOM 1003 CA GLY A 75 14.978 -2.834 4.287 1.00 0.00 C ATOM 1004 C GLY A 75 15.292 -2.906 2.822 1.00 0.00 C ATOM 1005 O GLY A 75 16.429 -3.141 2.413 1.00 0.00 O ATOM 0 H GLY A 75 13.092 -2.007 4.543 1.00 0.00 H new ATOM 0 HA2 GLY A 75 15.356 -1.909 4.723 1.00 0.00 H new ATOM 0 HA3 GLY A 75 15.446 -3.656 4.828 1.00 0.00 H new ATOM 1009 N CYS A 76 14.229 -2.688 2.024 1.00 0.00 N ATOM 1010 CA CYS A 76 14.318 -2.768 0.594 1.00 0.00 C ATOM 1011 C CYS A 76 13.177 -2.052 -0.160 1.00 0.00 C ATOM 1012 O CYS A 76 13.435 -1.163 -0.966 1.00 0.00 O ATOM 1013 CB CYS A 76 14.272 -4.243 0.203 1.00 0.00 C ATOM 1014 SG CYS A 76 15.873 -5.108 0.228 1.00 0.00 S ATOM 0 H CYS A 76 13.299 -2.454 2.372 1.00 0.00 H new ATOM 0 HA CYS A 76 15.246 -2.270 0.313 1.00 0.00 H new ATOM 0 HB2 CYS A 76 13.589 -4.759 0.878 1.00 0.00 H new ATOM 0 HB3 CYS A 76 13.851 -4.323 -0.799 1.00 0.00 H new ATOM 1019 N LEU A 77 11.916 -2.386 0.149 1.00 0.00 N ATOM 1020 CA LEU A 77 10.785 -1.907 -0.678 1.00 0.00 C ATOM 1021 C LEU A 77 9.706 -1.022 -0.011 1.00 0.00 C ATOM 1022 O LEU A 77 8.608 -0.929 -0.550 1.00 0.00 O ATOM 1023 CB LEU A 77 10.111 -3.172 -1.220 1.00 0.00 C ATOM 1024 CG LEU A 77 8.995 -2.997 -2.259 1.00 0.00 C ATOM 1025 CD1 LEU A 77 9.547 -2.512 -3.577 1.00 0.00 C ATOM 1026 CD2 LEU A 77 8.250 -4.302 -2.453 1.00 0.00 C ATOM 0 H LEU A 77 11.651 -2.970 0.942 1.00 0.00 H new ATOM 0 HA LEU A 77 11.220 -1.236 -1.418 1.00 0.00 H new ATOM 0 HB2 LEU A 77 10.884 -3.801 -1.661 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.698 -3.721 -0.374 1.00 0.00 H new ATOM 0 HG LEU A 77 8.302 -2.243 -1.885 1.00 0.00 H new ATOM 0 HD11 LEU A 77 8.733 -2.398 -4.293 1.00 0.00 H new ATOM 0 HD12 LEU A 77 10.041 -1.551 -3.433 1.00 0.00 H new ATOM 0 HD13 LEU A 77 10.266 -3.236 -3.959 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.461 -4.164 -3.192 1.00 0.00 H new ATOM 0 HD22 LEU A 77 8.943 -5.068 -2.800 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.809 -4.614 -1.506 1.00 0.00 H new ATOM 1038 N TRP A 78 9.948 -0.377 1.121 1.00 0.00 N ATOM 1039 CA TRP A 78 8.883 0.462 1.703 1.00 0.00 C ATOM 1040 C TRP A 78 8.187 1.289 0.624 1.00 0.00 C ATOM 1041 O TRP A 78 8.877 2.055 -0.074 1.00 0.00 O ATOM 1042 CB TRP A 78 9.403 1.399 2.802 1.00 0.00 C ATOM 1043 CG TRP A 78 9.195 0.876 4.189 1.00 0.00 C ATOM 1044 CD1 TRP A 78 8.374 -0.129 4.577 1.00 0.00 C ATOM 1045 CD2 TRP A 78 9.883 1.302 5.360 1.00 0.00 C ATOM 1046 NE1 TRP A 78 8.502 -0.354 5.919 1.00 0.00 N ATOM 1047 CE2 TRP A 78 9.427 0.519 6.420 1.00 0.00 C ATOM 1048 CE3 TRP A 78 10.842 2.273 5.600 1.00 0.00 C ATOM 1049 CZ2 TRP A 78 9.903 0.672 7.704 1.00 0.00 C ATOM 1050 CZ3 TRP A 78 11.319 2.432 6.889 1.00 0.00 C ATOM 1051 CH2 TRP A 78 10.841 1.624 7.930 1.00 0.00 C ATOM 1052 OXT TRP A 78 6.953 1.159 0.489 1.00 0.00 O ATOM 0 H TRP A 78 10.824 -0.406 1.642 1.00 0.00 H new ATOM 0 HA TRP A 78 8.170 -0.226 2.157 1.00 0.00 H new ATOM 0 HB2 TRP A 78 10.468 1.573 2.645 1.00 0.00 H new ATOM 0 HB3 TRP A 78 8.905 2.364 2.709 1.00 0.00 H new ATOM 0 HD1 TRP A 78 7.713 -0.674 3.920 1.00 0.00 H new ATOM 0 HE1 TRP A 78 7.993 -1.056 6.457 1.00 0.00 H new ATOM 0 HE3 TRP A 78 11.210 2.894 4.796 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 9.539 0.050 8.508 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 12.066 3.185 7.095 1.00 0.00 H new ATOM 0 HH2 TRP A 78 11.227 1.762 8.929 1.00 0.00 H new TER 1063 TRP A 78 ATOM 1064 N ASP B 1 0.880 15.032 -0.842 1.00 0.00 N ATOM 1065 CA ASP B 1 1.386 14.479 -2.125 1.00 0.00 C ATOM 1066 C ASP B 1 2.164 13.189 -1.893 1.00 0.00 C ATOM 1067 O ASP B 1 2.820 12.675 -2.800 1.00 0.00 O ATOM 1068 CB ASP B 1 2.279 15.502 -2.827 1.00 0.00 C ATOM 1069 CG ASP B 1 3.492 15.874 -1.999 1.00 0.00 C ATOM 1070 OD1 ASP B 1 3.344 16.681 -1.057 1.00 0.00 O ATOM 1071 OD2 ASP B 1 4.592 15.357 -2.291 1.00 0.00 O ATOM 0 H1 ASP B 1 0.412 15.944 -1.018 1.00 0.00 H new ATOM 0 H2 ASP B 1 0.198 14.368 -0.423 1.00 0.00 H new ATOM 0 H3 ASP B 1 1.675 15.171 -0.186 1.00 0.00 H new ATOM 0 HA ASP B 1 0.527 14.257 -2.759 1.00 0.00 H new ATOM 0 HB2 ASP B 1 2.606 15.098 -3.785 1.00 0.00 H new ATOM 0 HB3 ASP B 1 1.699 16.400 -3.041 1.00 0.00 H new ATOM 1078 N GLN B 2 2.086 12.673 -0.667 1.00 0.00 N ATOM 1079 CA GLN B 2 2.779 11.442 -0.301 1.00 0.00 C ATOM 1080 C GLN B 2 4.287 11.589 -0.497 1.00 0.00 C ATOM 1081 O GLN B 2 4.837 11.128 -1.497 1.00 0.00 O ATOM 1082 CB GLN B 2 2.252 10.264 -1.127 1.00 0.00 C ATOM 1083 CG GLN B 2 0.805 9.898 -0.825 1.00 0.00 C ATOM 1084 CD GLN B 2 -0.167 11.017 -1.148 1.00 0.00 C ATOM 1085 OE1 GLN B 2 -0.695 11.099 -2.255 1.00 0.00 O ATOM 1086 NE2 GLN B 2 -0.407 11.888 -0.177 1.00 0.00 N ATOM 0 H GLN B 2 1.547 13.092 0.091 1.00 0.00 H new ATOM 0 HA GLN B 2 2.586 11.246 0.754 1.00 0.00 H new ATOM 0 HB2 GLN B 2 2.342 10.506 -2.186 1.00 0.00 H new ATOM 0 HB3 GLN B 2 2.882 9.394 -0.944 1.00 0.00 H new ATOM 0 HG2 GLN B 2 0.533 9.011 -1.397 1.00 0.00 H new ATOM 0 HG3 GLN B 2 0.714 9.638 0.230 1.00 0.00 H new ATOM 0 HE21 GLN B 2 0.053 11.783 0.727 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -1.051 12.663 -0.335 1.00 0.00 H new ATOM 1095 N PRO B 3 4.977 12.237 0.460 1.00 0.00 N ATOM 1096 CA PRO B 3 6.424 12.451 0.382 1.00 0.00 C ATOM 1097 C PRO B 3 7.232 11.206 0.743 1.00 0.00 C ATOM 1098 O PRO B 3 8.402 11.093 0.377 1.00 0.00 O ATOM 1099 CB PRO B 3 6.662 13.558 1.406 1.00 0.00 C ATOM 1100 CG PRO B 3 5.598 13.358 2.428 1.00 0.00 C ATOM 1101 CD PRO B 3 4.400 12.816 1.691 1.00 0.00 C ATOM 0 HA PRO B 3 6.743 12.700 -0.630 1.00 0.00 H new ATOM 0 HB2 PRO B 3 7.656 13.483 1.848 1.00 0.00 H new ATOM 0 HB3 PRO B 3 6.591 14.544 0.947 1.00 0.00 H new ATOM 0 HG2 PRO B 3 5.927 12.663 3.200 1.00 0.00 H new ATOM 0 HG3 PRO B 3 5.356 14.297 2.926 1.00 0.00 H new ATOM 0 HD2 PRO B 3 3.875 12.063 2.279 1.00 0.00 H new ATOM 0 HD3 PRO B 3 3.680 13.602 1.464 1.00 0.00 H new ATOM 1109 N SER B 4 6.608 10.272 1.456 1.00 0.00 N ATOM 1110 CA SER B 4 7.285 9.044 1.856 1.00 0.00 C ATOM 1111 C SER B 4 6.373 7.854 1.638 1.00 0.00 C ATOM 1112 O SER B 4 5.237 8.022 1.212 1.00 0.00 O ATOM 1113 CB SER B 4 7.688 9.115 3.327 1.00 0.00 C ATOM 1114 OG SER B 4 8.520 8.023 3.684 1.00 0.00 O ATOM 0 H SER B 4 5.639 10.342 1.767 1.00 0.00 H new ATOM 0 HA SER B 4 8.181 8.929 1.247 1.00 0.00 H new ATOM 0 HB2 SER B 4 8.211 10.052 3.519 1.00 0.00 H new ATOM 0 HB3 SER B 4 6.795 9.115 3.952 1.00 0.00 H new ATOM 0 HG SER B 4 8.765 8.094 4.630 1.00 0.00 H new ATOM 1120 N VAL B 5 6.862 6.655 1.920 1.00 0.00 N ATOM 1121 CA VAL B 5 6.037 5.470 1.753 1.00 0.00 C ATOM 1122 C VAL B 5 5.072 5.339 2.926 1.00 0.00 C ATOM 1123 O VAL B 5 3.866 5.195 2.735 1.00 0.00 O ATOM 1124 CB VAL B 5 6.871 4.170 1.595 1.00 0.00 C ATOM 1125 CG1 VAL B 5 8.343 4.482 1.356 1.00 0.00 C ATOM 1126 CG2 VAL B 5 6.687 3.237 2.791 1.00 0.00 C ATOM 0 H VAL B 5 7.808 6.479 2.259 1.00 0.00 H new ATOM 0 HA VAL B 5 5.478 5.598 0.826 1.00 0.00 H new ATOM 0 HB VAL B 5 6.497 3.648 0.714 1.00 0.00 H new ATOM 0 HG11 VAL B 5 8.900 3.551 1.250 1.00 0.00 H new ATOM 0 HG12 VAL B 5 8.447 5.073 0.446 1.00 0.00 H new ATOM 0 HG13 VAL B 5 8.737 5.046 2.201 1.00 0.00 H new ATOM 0 HG21 VAL B 5 7.285 2.337 2.646 1.00 0.00 H new ATOM 0 HG22 VAL B 5 7.008 3.744 3.701 1.00 0.00 H new ATOM 0 HG23 VAL B 5 5.636 2.963 2.880 1.00 0.00 H new ATOM 1136 N GLY B 6 5.609 5.403 4.144 1.00 0.00 N ATOM 1137 CA GLY B 6 4.777 5.284 5.322 1.00 0.00 C ATOM 1138 C GLY B 6 3.840 6.464 5.475 1.00 0.00 C ATOM 1139 O GLY B 6 2.671 6.295 5.824 1.00 0.00 O ATOM 0 H GLY B 6 6.603 5.535 4.331 1.00 0.00 H new ATOM 0 HA2 GLY B 6 4.195 4.364 5.264 1.00 0.00 H new ATOM 0 HA3 GLY B 6 5.409 5.206 6.206 1.00 0.00 H new ATOM 1143 N ASP B 7 4.350 7.667 5.213 1.00 0.00 N ATOM 1144 CA ASP B 7 3.533 8.872 5.301 1.00 0.00 C ATOM 1145 C ASP B 7 2.466 8.832 4.231 1.00 0.00 C ATOM 1146 O ASP B 7 1.331 9.256 4.450 1.00 0.00 O ATOM 1147 CB ASP B 7 4.379 10.126 5.106 1.00 0.00 C ATOM 1148 CG ASP B 7 3.615 11.396 5.423 1.00 0.00 C ATOM 1149 OD1 ASP B 7 3.628 11.820 6.597 1.00 0.00 O ATOM 1150 OD2 ASP B 7 3.002 11.967 4.496 1.00 0.00 O ATOM 0 H ASP B 7 5.319 7.831 4.940 1.00 0.00 H new ATOM 0 HA ASP B 7 3.081 8.906 6.292 1.00 0.00 H new ATOM 0 HB2 ASP B 7 5.261 10.068 5.743 1.00 0.00 H new ATOM 0 HB3 ASP B 7 4.732 10.166 4.076 1.00 0.00 H new ATOM 1155 N ALA B 8 2.853 8.326 3.068 1.00 0.00 N ATOM 1156 CA ALA B 8 1.939 8.215 1.953 1.00 0.00 C ATOM 1157 C ALA B 8 0.664 7.541 2.402 1.00 0.00 C ATOM 1158 O ALA B 8 -0.438 7.973 2.070 1.00 0.00 O ATOM 1159 CB ALA B 8 2.553 7.413 0.831 1.00 0.00 C ATOM 0 H ALA B 8 3.796 7.987 2.878 1.00 0.00 H new ATOM 0 HA ALA B 8 1.722 9.220 1.590 1.00 0.00 H new ATOM 0 HB1 ALA B 8 1.846 7.344 0.004 1.00 0.00 H new ATOM 0 HB2 ALA B 8 3.464 7.904 0.489 1.00 0.00 H new ATOM 0 HB3 ALA B 8 2.793 6.412 1.188 1.00 0.00 H new ATOM 1165 N PHE B 9 0.836 6.463 3.158 1.00 0.00 N ATOM 1166 CA PHE B 9 -0.279 5.707 3.673 1.00 0.00 C ATOM 1167 C PHE B 9 -1.176 6.585 4.530 1.00 0.00 C ATOM 1168 O PHE B 9 -2.332 6.766 4.202 1.00 0.00 O ATOM 1169 CB PHE B 9 0.221 4.498 4.445 1.00 0.00 C ATOM 1170 CG PHE B 9 0.409 3.321 3.548 1.00 0.00 C ATOM 1171 CD1 PHE B 9 -0.637 2.455 3.286 1.00 0.00 C ATOM 1172 CD2 PHE B 9 1.623 3.104 2.936 1.00 0.00 C ATOM 1173 CE1 PHE B 9 -0.466 1.392 2.426 1.00 0.00 C ATOM 1174 CE2 PHE B 9 1.800 2.041 2.083 1.00 0.00 C ATOM 1175 CZ PHE B 9 0.756 1.186 1.825 1.00 0.00 C ATOM 0 H PHE B 9 1.750 6.097 3.425 1.00 0.00 H new ATOM 0 HA PHE B 9 -0.878 5.349 2.836 1.00 0.00 H new ATOM 0 HB2 PHE B 9 1.165 4.740 4.933 1.00 0.00 H new ATOM 0 HB3 PHE B 9 -0.490 4.248 5.233 1.00 0.00 H new ATOM 0 HD1 PHE B 9 -1.595 2.613 3.759 1.00 0.00 H new ATOM 0 HD2 PHE B 9 2.446 3.777 3.128 1.00 0.00 H new ATOM 0 HE1 PHE B 9 -1.288 0.722 2.224 1.00 0.00 H new ATOM 0 HE2 PHE B 9 2.760 1.878 1.616 1.00 0.00 H new ATOM 0 HZ PHE B 9 0.893 0.353 1.151 1.00 0.00 H new ATOM 1185 N ASP B 10 -0.626 7.211 5.568 1.00 0.00 N ATOM 1186 CA ASP B 10 -1.437 8.045 6.457 1.00 0.00 C ATOM 1187 C ASP B 10 -2.385 8.898 5.629 1.00 0.00 C ATOM 1188 O ASP B 10 -3.600 8.931 5.867 1.00 0.00 O ATOM 1189 CB ASP B 10 -0.540 8.937 7.317 1.00 0.00 C ATOM 1190 CG ASP B 10 -1.333 9.807 8.271 1.00 0.00 C ATOM 1191 OD1 ASP B 10 -1.743 10.914 7.864 1.00 0.00 O ATOM 1192 OD2 ASP B 10 -1.543 9.383 9.427 1.00 0.00 O ATOM 0 H ASP B 10 0.363 7.160 5.814 1.00 0.00 H new ATOM 0 HA ASP B 10 -2.017 7.401 7.118 1.00 0.00 H new ATOM 0 HB2 ASP B 10 0.149 8.313 7.886 1.00 0.00 H new ATOM 0 HB3 ASP B 10 0.065 9.571 6.669 1.00 0.00 H new ATOM 1197 N LYS B 11 -1.819 9.558 4.633 1.00 0.00 N ATOM 1198 CA LYS B 11 -2.596 10.390 3.725 1.00 0.00 C ATOM 1199 C LYS B 11 -3.621 9.535 2.982 1.00 0.00 C ATOM 1200 O LYS B 11 -4.802 9.874 2.901 1.00 0.00 O ATOM 1201 CB LYS B 11 -1.677 11.069 2.723 1.00 0.00 C ATOM 1202 CG LYS B 11 -2.189 12.395 2.245 1.00 0.00 C ATOM 1203 CD LYS B 11 -1.394 13.444 2.928 1.00 0.00 C ATOM 1204 CE LYS B 11 -2.055 14.812 2.866 1.00 0.00 C ATOM 1205 NZ LYS B 11 -2.075 15.355 1.479 1.00 0.00 N ATOM 0 H LYS B 11 -0.820 9.535 4.431 1.00 0.00 H new ATOM 0 HA LYS B 11 -3.116 11.152 4.306 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -0.697 11.210 3.178 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -1.539 10.411 1.865 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -2.088 12.479 1.163 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -3.249 12.504 2.476 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -1.247 13.162 3.971 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -0.406 13.501 2.471 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -3.075 14.740 3.243 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -1.522 15.503 3.519 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -2.533 16.289 1.478 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -1.100 15.448 1.128 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -2.605 14.708 0.861 1.00 0.00 H new ATOM 1219 N TYR B 12 -3.138 8.418 2.443 1.00 0.00 N ATOM 1220 CA TYR B 12 -3.963 7.476 1.698 1.00 0.00 C ATOM 1221 C TYR B 12 -5.122 6.973 2.513 1.00 0.00 C ATOM 1222 O TYR B 12 -6.268 7.155 2.151 1.00 0.00 O ATOM 1223 CB TYR B 12 -3.158 6.243 1.299 1.00 0.00 C ATOM 1224 CG TYR B 12 -3.862 5.391 0.259 1.00 0.00 C ATOM 1225 CD1 TYR B 12 -4.666 5.976 -0.717 1.00 0.00 C ATOM 1226 CD2 TYR B 12 -3.730 4.005 0.251 1.00 0.00 C ATOM 1227 CE1 TYR B 12 -5.318 5.208 -1.662 1.00 0.00 C ATOM 1228 CE2 TYR B 12 -4.381 3.236 -0.692 1.00 0.00 C ATOM 1229 CZ TYR B 12 -5.173 3.839 -1.643 1.00 0.00 C ATOM 1230 OH TYR B 12 -5.822 3.071 -2.583 1.00 0.00 O ATOM 0 H TYR B 12 -2.159 8.142 2.512 1.00 0.00 H new ATOM 0 HA TYR B 12 -4.319 8.023 0.825 1.00 0.00 H new ATOM 0 HB2 TYR B 12 -2.190 6.558 0.909 1.00 0.00 H new ATOM 0 HB3 TYR B 12 -2.964 5.639 2.185 1.00 0.00 H new ATOM 0 HD1 TYR B 12 -4.782 7.050 -0.735 1.00 0.00 H new ATOM 0 HD2 TYR B 12 -3.109 3.525 0.993 1.00 0.00 H new ATOM 0 HE1 TYR B 12 -5.938 5.678 -2.411 1.00 0.00 H new ATOM 0 HE2 TYR B 12 -4.269 2.162 -0.684 1.00 0.00 H new ATOM 0 HH TYR B 12 -5.272 3.009 -3.392 1.00 0.00 H new ATOM 1240 N ASN B 13 -4.785 6.361 3.629 1.00 0.00 N ATOM 1241 CA ASN B 13 -5.753 5.739 4.515 1.00 0.00 C ATOM 1242 C ASN B 13 -7.020 6.553 4.631 1.00 0.00 C ATOM 1243 O ASN B 13 -8.105 6.066 4.323 1.00 0.00 O ATOM 1244 CB ASN B 13 -5.159 5.578 5.905 1.00 0.00 C ATOM 1245 CG ASN B 13 -3.672 5.244 5.915 1.00 0.00 C ATOM 1246 OD1 ASN B 13 -2.986 5.497 6.905 1.00 0.00 O ATOM 1247 ND2 ASN B 13 -3.159 4.677 4.824 1.00 0.00 N ATOM 0 H ASN B 13 -3.821 6.279 3.952 1.00 0.00 H new ATOM 0 HA ASN B 13 -5.999 4.768 4.085 1.00 0.00 H new ATOM 0 HB2 ASN B 13 -5.316 6.500 6.464 1.00 0.00 H new ATOM 0 HB3 ASN B 13 -5.700 4.791 6.430 1.00 0.00 H new ATOM 0 HD21 ASN B 13 -2.168 4.438 4.791 1.00 0.00 H new ATOM 0 HD22 ASN B 13 -3.757 4.481 4.021 1.00 0.00 H new ATOM 1254 N GLU B 14 -6.890 7.782 5.080 1.00 0.00 N ATOM 1255 CA GLU B 14 -8.052 8.641 5.217 1.00 0.00 C ATOM 1256 C GLU B 14 -8.801 8.704 3.879 1.00 0.00 C ATOM 1257 O GLU B 14 -10.031 8.635 3.819 1.00 0.00 O ATOM 1258 CB GLU B 14 -7.602 10.040 5.653 1.00 0.00 C ATOM 1259 CG GLU B 14 -7.289 10.964 4.493 1.00 0.00 C ATOM 1260 CD GLU B 14 -6.413 12.135 4.893 1.00 0.00 C ATOM 1261 OE1 GLU B 14 -5.174 11.989 4.858 1.00 0.00 O ATOM 1262 OE2 GLU B 14 -6.968 13.199 5.243 1.00 0.00 O ATOM 0 H GLU B 14 -6.005 8.208 5.354 1.00 0.00 H new ATOM 0 HA GLU B 14 -8.725 8.239 5.974 1.00 0.00 H new ATOM 0 HB2 GLU B 14 -8.384 10.490 6.265 1.00 0.00 H new ATOM 0 HB3 GLU B 14 -6.717 9.948 6.283 1.00 0.00 H new ATOM 0 HG2 GLU B 14 -6.792 10.396 3.707 1.00 0.00 H new ATOM 0 HG3 GLU B 14 -8.222 11.341 4.073 1.00 0.00 H new ATOM 1269 N ALA B 15 -8.019 8.761 2.811 1.00 0.00 N ATOM 1270 CA ALA B 15 -8.520 8.874 1.447 1.00 0.00 C ATOM 1271 C ALA B 15 -9.095 7.580 0.885 1.00 0.00 C ATOM 1272 O ALA B 15 -10.077 7.609 0.142 1.00 0.00 O ATOM 1273 CB ALA B 15 -7.374 9.323 0.560 1.00 0.00 C ATOM 0 H ALA B 15 -7.001 8.730 2.868 1.00 0.00 H new ATOM 0 HA ALA B 15 -9.340 9.591 1.467 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -7.724 9.415 -0.468 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -7.003 10.288 0.905 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -6.570 8.589 0.605 1.00 0.00 H new ATOM 1279 N VAL B 16 -8.496 6.450 1.226 1.00 0.00 N ATOM 1280 CA VAL B 16 -8.938 5.192 0.674 1.00 0.00 C ATOM 1281 C VAL B 16 -10.041 4.596 1.479 1.00 0.00 C ATOM 1282 O VAL B 16 -11.036 4.114 0.939 1.00 0.00 O ATOM 1283 CB VAL B 16 -7.785 4.193 0.520 1.00 0.00 C ATOM 1284 CG1 VAL B 16 -6.842 4.284 1.696 1.00 0.00 C ATOM 1285 CG2 VAL B 16 -8.305 2.776 0.337 1.00 0.00 C ATOM 0 H VAL B 16 -7.712 6.384 1.875 1.00 0.00 H new ATOM 0 HA VAL B 16 -9.323 5.410 -0.322 1.00 0.00 H new ATOM 0 HB VAL B 16 -7.228 4.454 -0.380 1.00 0.00 H new ATOM 0 HG11 VAL B 16 -6.031 3.567 1.568 1.00 0.00 H new ATOM 0 HG12 VAL B 16 -6.430 5.292 1.755 1.00 0.00 H new ATOM 0 HG13 VAL B 16 -7.383 4.059 2.615 1.00 0.00 H new ATOM 0 HG21 VAL B 16 -7.464 2.091 0.231 1.00 0.00 H new ATOM 0 HG22 VAL B 16 -8.898 2.491 1.206 1.00 0.00 H new ATOM 0 HG23 VAL B 16 -8.927 2.729 -0.557 1.00 0.00 H new ATOM 1295 N ARG B 17 -9.858 4.625 2.768 1.00 0.00 N ATOM 1296 CA ARG B 17 -10.841 4.081 3.645 1.00 0.00 C ATOM 1297 C ARG B 17 -12.188 4.685 3.376 1.00 0.00 C ATOM 1298 O ARG B 17 -13.214 3.998 3.397 1.00 0.00 O ATOM 1299 CB ARG B 17 -10.389 4.215 5.092 1.00 0.00 C ATOM 1300 CG ARG B 17 -9.148 3.394 5.400 1.00 0.00 C ATOM 1301 CD ARG B 17 -8.974 2.224 4.442 1.00 0.00 C ATOM 1302 NE ARG B 17 -7.672 2.192 3.865 1.00 0.00 N ATOM 1303 CZ ARG B 17 -7.378 1.422 2.865 1.00 0.00 C ATOM 1304 NH1 ARG B 17 -8.164 0.417 2.532 1.00 0.00 N ATOM 1305 NH2 ARG B 17 -6.275 1.623 2.223 1.00 0.00 N ATOM 0 H ARG B 17 -9.038 5.019 3.229 1.00 0.00 H new ATOM 0 HA ARG B 17 -10.950 3.013 3.454 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -10.188 5.264 5.309 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -11.199 3.902 5.751 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -8.269 4.036 5.348 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -9.209 3.018 6.421 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -9.157 1.290 4.974 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -9.719 2.291 3.650 1.00 0.00 H new ATOM 0 HE ARG B 17 -6.947 2.796 4.252 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -9.016 0.238 3.064 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -7.920 -0.181 1.743 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -5.651 2.379 2.506 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -6.028 1.026 1.434 1.00 0.00 H new ATOM 1319 N VAL B 18 -12.199 5.945 3.060 1.00 0.00 N ATOM 1320 CA VAL B 18 -13.446 6.573 2.766 1.00 0.00 C ATOM 1321 C VAL B 18 -13.930 6.156 1.384 1.00 0.00 C ATOM 1322 O VAL B 18 -15.091 5.837 1.212 1.00 0.00 O ATOM 1323 CB VAL B 18 -13.332 8.102 2.839 1.00 0.00 C ATOM 1324 CG1 VAL B 18 -12.859 8.517 4.223 1.00 0.00 C ATOM 1325 CG2 VAL B 18 -12.386 8.617 1.761 1.00 0.00 C ATOM 0 H VAL B 18 -11.377 6.545 3.000 1.00 0.00 H new ATOM 0 HA VAL B 18 -14.168 6.250 3.516 1.00 0.00 H new ATOM 0 HB VAL B 18 -14.313 8.543 2.661 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -12.780 9.603 4.270 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -13.574 8.173 4.970 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -11.884 8.073 4.423 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -12.316 9.703 1.827 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -11.398 8.181 1.905 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -12.766 8.336 0.779 1.00 0.00 H new ATOM 1335 N PHE B 19 -13.012 6.049 0.428 1.00 0.00 N ATOM 1336 CA PHE B 19 -13.388 5.749 -0.944 1.00 0.00 C ATOM 1337 C PHE B 19 -14.022 4.359 -1.138 1.00 0.00 C ATOM 1338 O PHE B 19 -15.079 4.240 -1.785 1.00 0.00 O ATOM 1339 CB PHE B 19 -12.185 6.047 -1.894 1.00 0.00 C ATOM 1340 CG PHE B 19 -11.226 4.926 -2.261 1.00 0.00 C ATOM 1341 CD1 PHE B 19 -11.655 3.662 -2.584 1.00 0.00 C ATOM 1342 CD2 PHE B 19 -9.866 5.176 -2.305 1.00 0.00 C ATOM 1343 CE1 PHE B 19 -10.763 2.668 -2.924 1.00 0.00 C ATOM 1344 CE2 PHE B 19 -8.964 4.188 -2.642 1.00 0.00 C ATOM 1345 CZ PHE B 19 -9.415 2.927 -2.948 1.00 0.00 C ATOM 0 H PHE B 19 -12.010 6.165 0.579 1.00 0.00 H new ATOM 0 HA PHE B 19 -14.204 6.417 -1.221 1.00 0.00 H new ATOM 0 HB2 PHE B 19 -12.593 6.445 -2.823 1.00 0.00 H new ATOM 0 HB3 PHE B 19 -11.597 6.843 -1.437 1.00 0.00 H new ATOM 0 HD1 PHE B 19 -12.712 3.443 -2.571 1.00 0.00 H new ATOM 0 HD2 PHE B 19 -9.503 6.166 -2.071 1.00 0.00 H new ATOM 0 HE1 PHE B 19 -11.126 1.682 -3.173 1.00 0.00 H new ATOM 0 HE2 PHE B 19 -7.906 4.405 -2.665 1.00 0.00 H new ATOM 0 HZ PHE B 19 -8.715 2.146 -3.205 1.00 0.00 H new ATOM 1355 N THR B 20 -13.460 3.304 -0.553 1.00 0.00 N ATOM 1356 CA THR B 20 -14.034 1.990 -0.802 1.00 0.00 C ATOM 1357 C THR B 20 -15.288 1.749 0.004 1.00 0.00 C ATOM 1358 O THR B 20 -16.307 1.347 -0.559 1.00 0.00 O ATOM 1359 CB THR B 20 -13.061 0.829 -0.588 1.00 0.00 C ATOM 1360 OG1 THR B 20 -12.164 0.739 -1.686 1.00 0.00 O ATOM 1361 CG2 THR B 20 -13.824 -0.470 -0.441 1.00 0.00 C ATOM 0 H THR B 20 -12.649 3.328 0.066 1.00 0.00 H new ATOM 0 HA THR B 20 -14.285 2.010 -1.863 1.00 0.00 H new ATOM 0 HB THR B 20 -12.492 1.011 0.324 1.00 0.00 H new ATOM 0 HG1 THR B 20 -11.805 1.628 -1.889 1.00 0.00 H new ATOM 0 HG21 THR B 20 -13.121 -1.289 -0.289 1.00 0.00 H new ATOM 0 HG22 THR B 20 -14.494 -0.403 0.416 1.00 0.00 H new ATOM 0 HG23 THR B 20 -14.406 -0.654 -1.344 1.00 0.00 H new ATOM 1369 N GLN B 21 -15.248 1.977 1.312 1.00 0.00 N ATOM 1370 CA GLN B 21 -16.446 1.745 2.086 1.00 0.00 C ATOM 1371 C GLN B 21 -17.523 2.704 1.628 1.00 0.00 C ATOM 1372 O GLN B 21 -18.686 2.547 1.971 1.00 0.00 O ATOM 1373 CB GLN B 21 -16.200 1.819 3.587 1.00 0.00 C ATOM 1374 CG GLN B 21 -15.802 0.471 4.195 1.00 0.00 C ATOM 1375 CD GLN B 21 -16.531 -0.704 3.590 1.00 0.00 C ATOM 1376 OE1 GLN B 21 -17.603 -1.095 4.051 1.00 0.00 O ATOM 1377 NE2 GLN B 21 -15.937 -1.279 2.548 1.00 0.00 N ATOM 0 H GLN B 21 -14.436 2.307 1.833 1.00 0.00 H new ATOM 0 HA GLN B 21 -16.784 0.724 1.908 1.00 0.00 H new ATOM 0 HB2 GLN B 21 -15.414 2.547 3.785 1.00 0.00 H new ATOM 0 HB3 GLN B 21 -17.102 2.182 4.080 1.00 0.00 H new ATOM 0 HG2 GLN B 21 -14.729 0.327 4.067 1.00 0.00 H new ATOM 0 HG3 GLN B 21 -15.995 0.495 5.268 1.00 0.00 H new ATOM 0 HE21 GLN B 21 -15.048 -0.916 2.204 1.00 0.00 H new ATOM 0 HE22 GLN B 21 -16.371 -2.082 2.093 1.00 0.00 H new ATOM 1386 N LEU B 22 -17.135 3.709 0.845 1.00 0.00 N ATOM 1387 CA LEU B 22 -18.120 4.613 0.292 1.00 0.00 C ATOM 1388 C LEU B 22 -19.040 3.775 -0.565 1.00 0.00 C ATOM 1389 O LEU B 22 -20.261 3.912 -0.510 1.00 0.00 O ATOM 1390 CB LEU B 22 -17.482 5.723 -0.559 1.00 0.00 C ATOM 1391 CG LEU B 22 -17.184 7.060 0.149 1.00 0.00 C ATOM 1392 CD1 LEU B 22 -17.913 8.193 -0.546 1.00 0.00 C ATOM 1393 CD2 LEU B 22 -17.543 7.027 1.636 1.00 0.00 C ATOM 0 H LEU B 22 -16.168 3.909 0.588 1.00 0.00 H new ATOM 0 HA LEU B 22 -18.653 5.114 1.100 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -16.547 5.341 -0.970 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -18.142 5.925 -1.403 1.00 0.00 H new ATOM 0 HG LEU B 22 -16.109 7.227 0.085 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -17.695 9.132 -0.037 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -17.582 8.257 -1.583 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -18.986 8.006 -0.518 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -17.314 7.992 2.087 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -18.607 6.817 1.749 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -16.965 6.248 2.133 1.00 0.00 H new ATOM 1405 N SER B 23 -18.434 2.882 -1.352 1.00 0.00 N ATOM 1406 CA SER B 23 -19.214 1.985 -2.201 1.00 0.00 C ATOM 1407 C SER B 23 -19.934 0.910 -1.372 1.00 0.00 C ATOM 1408 O SER B 23 -21.126 0.672 -1.565 1.00 0.00 O ATOM 1409 CB SER B 23 -18.330 1.327 -3.269 1.00 0.00 C ATOM 1410 OG SER B 23 -18.054 2.231 -4.323 1.00 0.00 O ATOM 0 H SER B 23 -17.423 2.763 -1.418 1.00 0.00 H new ATOM 0 HA SER B 23 -19.970 2.591 -2.701 1.00 0.00 H new ATOM 0 HB2 SER B 23 -17.396 0.992 -2.818 1.00 0.00 H new ATOM 0 HB3 SER B 23 -18.828 0.442 -3.665 1.00 0.00 H new ATOM 0 HG SER B 23 -17.091 2.409 -4.357 1.00 0.00 H new ATOM 1416 N SER B 24 -19.216 0.262 -0.453 1.00 0.00 N ATOM 1417 CA SER B 24 -19.811 -0.786 0.383 1.00 0.00 C ATOM 1418 C SER B 24 -20.858 -0.240 1.329 1.00 0.00 C ATOM 1419 O SER B 24 -22.019 -0.648 1.281 1.00 0.00 O ATOM 1420 CB SER B 24 -18.749 -1.514 1.193 1.00 0.00 C ATOM 1421 OG SER B 24 -19.316 -2.142 2.329 1.00 0.00 O ATOM 0 H SER B 24 -18.229 0.441 -0.268 1.00 0.00 H new ATOM 0 HA SER B 24 -20.292 -1.483 -0.303 1.00 0.00 H new ATOM 0 HB2 SER B 24 -18.258 -2.260 0.568 1.00 0.00 H new ATOM 0 HB3 SER B 24 -17.981 -0.808 1.509 1.00 0.00 H new ATOM 0 HG SER B 24 -18.921 -1.765 3.143 1.00 0.00 H new ATOM 1427 N ALA B 25 -20.439 0.666 2.205 1.00 0.00 N ATOM 1428 CA ALA B 25 -21.348 1.268 3.162 1.00 0.00 C ATOM 1429 C ALA B 25 -22.594 1.728 2.432 1.00 0.00 C ATOM 1430 O ALA B 25 -23.698 1.696 2.971 1.00 0.00 O ATOM 1431 CB ALA B 25 -20.671 2.432 3.883 1.00 0.00 C ATOM 0 H ALA B 25 -19.476 0.997 2.269 1.00 0.00 H new ATOM 0 HA ALA B 25 -21.628 0.534 3.917 1.00 0.00 H new ATOM 0 HB1 ALA B 25 -21.367 2.872 4.597 1.00 0.00 H new ATOM 0 HB2 ALA B 25 -19.790 2.069 4.412 1.00 0.00 H new ATOM 0 HB3 ALA B 25 -20.373 3.187 3.155 1.00 0.00 H new ATOM 1437 N ALA B 26 -22.401 2.115 1.174 1.00 0.00 N ATOM 1438 CA ALA B 26 -23.496 2.574 0.335 1.00 0.00 C ATOM 1439 C ALA B 26 -24.537 1.478 0.108 1.00 0.00 C ATOM 1440 O ALA B 26 -25.736 1.754 0.141 1.00 0.00 O ATOM 1441 CB ALA B 26 -22.973 3.090 -0.998 1.00 0.00 C ATOM 0 H ALA B 26 -21.490 2.118 0.714 1.00 0.00 H new ATOM 0 HA ALA B 26 -23.986 3.392 0.862 1.00 0.00 H new ATOM 0 HB1 ALA B 26 -23.809 3.428 -1.610 1.00 0.00 H new ATOM 0 HB2 ALA B 26 -22.291 3.922 -0.824 1.00 0.00 H new ATOM 0 HB3 ALA B 26 -22.444 2.290 -1.516 1.00 0.00 H new ATOM 1447 N ASN B 27 -24.095 0.236 -0.122 1.00 0.00 N ATOM 1448 CA ASN B 27 -25.054 -0.846 -0.356 1.00 0.00 C ATOM 1449 C ASN B 27 -24.505 -2.261 -0.108 1.00 0.00 C ATOM 1450 O ASN B 27 -25.227 -3.102 0.430 1.00 0.00 O ATOM 1451 CB ASN B 27 -25.613 -0.759 -1.781 1.00 0.00 C ATOM 1452 CG ASN B 27 -24.569 -0.375 -2.819 1.00 0.00 C ATOM 1453 OD1 ASN B 27 -24.908 0.115 -3.896 1.00 0.00 O ATOM 1454 ND2 ASN B 27 -23.296 -0.580 -2.502 1.00 0.00 N ATOM 0 H ASN B 27 -23.113 -0.038 -0.151 1.00 0.00 H new ATOM 0 HA ASN B 27 -25.840 -0.695 0.383 1.00 0.00 H new ATOM 0 HB2 ASN B 27 -26.047 -1.721 -2.052 1.00 0.00 H new ATOM 0 HB3 ASN B 27 -26.421 -0.028 -1.802 1.00 0.00 H new ATOM 0 HD21 ASN B 27 -22.559 -0.329 -3.161 1.00 0.00 H new ATOM 0 HD22 ASN B 27 -23.055 -0.989 -1.599 1.00 0.00 H new ATOM 1461 N CYS B 28 -23.253 -2.541 -0.482 1.00 0.00 N ATOM 1462 CA CYS B 28 -22.711 -3.894 -0.317 1.00 0.00 C ATOM 1463 C CYS B 28 -21.239 -3.974 -0.711 1.00 0.00 C ATOM 1464 O CYS B 28 -20.705 -3.051 -1.284 1.00 0.00 O ATOM 1465 CB CYS B 28 -23.528 -4.853 -1.193 1.00 0.00 C ATOM 1466 SG CYS B 28 -22.570 -6.147 -2.039 1.00 0.00 S ATOM 0 H CYS B 28 -22.608 -1.866 -0.892 1.00 0.00 H new ATOM 0 HA CYS B 28 -22.781 -4.168 0.736 1.00 0.00 H new ATOM 0 HB2 CYS B 28 -24.283 -5.333 -0.570 1.00 0.00 H new ATOM 0 HB3 CYS B 28 -24.059 -4.268 -1.944 1.00 0.00 H new ATOM 1471 N ASP B 29 -20.593 -5.086 -0.380 1.00 0.00 N ATOM 1472 CA ASP B 29 -19.189 -5.306 -0.741 1.00 0.00 C ATOM 1473 C ASP B 29 -19.069 -6.490 -1.703 1.00 0.00 C ATOM 1474 O ASP B 29 -19.847 -7.440 -1.603 1.00 0.00 O ATOM 1475 CB ASP B 29 -18.353 -5.577 0.512 1.00 0.00 C ATOM 1476 CG ASP B 29 -19.166 -6.211 1.624 1.00 0.00 C ATOM 1477 OD1 ASP B 29 -19.774 -5.461 2.416 1.00 0.00 O ATOM 1478 OD2 ASP B 29 -19.195 -7.457 1.703 1.00 0.00 O ATOM 0 H ASP B 29 -21.017 -5.854 0.140 1.00 0.00 H new ATOM 0 HA ASP B 29 -18.815 -4.407 -1.231 1.00 0.00 H new ATOM 0 HB2 ASP B 29 -17.521 -6.232 0.255 1.00 0.00 H new ATOM 0 HB3 ASP B 29 -17.923 -4.641 0.868 1.00 0.00 H new ATOM 1483 N TRP B 30 -18.105 -6.452 -2.636 1.00 0.00 N ATOM 1484 CA TRP B 30 -17.954 -7.572 -3.565 1.00 0.00 C ATOM 1485 C TRP B 30 -17.510 -8.797 -2.774 1.00 0.00 C ATOM 1486 O TRP B 30 -18.060 -9.886 -2.934 1.00 0.00 O ATOM 1487 CB TRP B 30 -16.987 -7.261 -4.739 1.00 0.00 C ATOM 1488 CG TRP B 30 -15.669 -6.706 -4.352 1.00 0.00 C ATOM 1489 CD1 TRP B 30 -14.667 -7.291 -3.647 1.00 0.00 C ATOM 1490 CD2 TRP B 30 -15.215 -5.422 -4.713 1.00 0.00 C ATOM 1491 NE1 TRP B 30 -13.631 -6.403 -3.494 1.00 0.00 N ATOM 1492 CE2 TRP B 30 -13.957 -5.243 -4.150 1.00 0.00 C ATOM 1493 CE3 TRP B 30 -15.781 -4.394 -5.448 1.00 0.00 C ATOM 1494 CZ2 TRP B 30 -13.256 -4.063 -4.296 1.00 0.00 C ATOM 1495 CZ3 TRP B 30 -15.090 -3.227 -5.605 1.00 0.00 C ATOM 1496 CH2 TRP B 30 -13.841 -3.060 -5.031 1.00 0.00 C ATOM 0 H TRP B 30 -17.443 -5.686 -2.763 1.00 0.00 H new ATOM 0 HA TRP B 30 -18.917 -7.765 -4.037 1.00 0.00 H new ATOM 0 HB2 TRP B 30 -16.823 -8.179 -5.304 1.00 0.00 H new ATOM 0 HB3 TRP B 30 -17.475 -6.555 -5.411 1.00 0.00 H new ATOM 0 HD1 TRP B 30 -14.682 -8.301 -3.265 1.00 0.00 H new ATOM 0 HE1 TRP B 30 -12.767 -6.576 -2.980 1.00 0.00 H new ATOM 0 HE3 TRP B 30 -16.758 -4.514 -5.892 1.00 0.00 H new ATOM 0 HZ2 TRP B 30 -12.282 -3.933 -3.848 1.00 0.00 H new ATOM 0 HZ3 TRP B 30 -15.523 -2.424 -6.184 1.00 0.00 H new ATOM 0 HH2 TRP B 30 -13.317 -2.125 -5.163 1.00 0.00 H new ATOM 1507 N ALA B 31 -16.531 -8.574 -1.890 1.00 0.00 N ATOM 1508 CA ALA B 31 -15.991 -9.604 -1.005 1.00 0.00 C ATOM 1509 C ALA B 31 -15.183 -10.656 -1.763 1.00 0.00 C ATOM 1510 O ALA B 31 -14.091 -11.044 -1.348 1.00 0.00 O ATOM 1511 CB ALA B 31 -17.118 -10.253 -0.222 1.00 0.00 C ATOM 0 H ALA B 31 -16.089 -7.663 -1.770 1.00 0.00 H new ATOM 0 HA ALA B 31 -15.303 -9.118 -0.313 1.00 0.00 H new ATOM 0 HB1 ALA B 31 -16.709 -11.020 0.436 1.00 0.00 H new ATOM 0 HB2 ALA B 31 -17.629 -9.497 0.375 1.00 0.00 H new ATOM 0 HB3 ALA B 31 -17.826 -10.708 -0.914 1.00 0.00 H new ATOM 1517 N ALA B 32 -15.727 -11.110 -2.874 1.00 0.00 N ATOM 1518 CA ALA B 32 -15.070 -12.122 -3.687 1.00 0.00 C ATOM 1519 C ALA B 32 -13.809 -11.568 -4.339 1.00 0.00 C ATOM 1520 O ALA B 32 -12.761 -12.219 -4.348 1.00 0.00 O ATOM 1521 CB ALA B 32 -16.025 -12.649 -4.747 1.00 0.00 C ATOM 0 H ALA B 32 -16.626 -10.795 -3.238 1.00 0.00 H new ATOM 0 HA ALA B 32 -14.779 -12.945 -3.034 1.00 0.00 H new ATOM 0 HB1 ALA B 32 -15.520 -13.405 -5.348 1.00 0.00 H new ATOM 0 HB2 ALA B 32 -16.896 -13.091 -4.264 1.00 0.00 H new ATOM 0 HB3 ALA B 32 -16.344 -11.828 -5.390 1.00 0.00 H new ATOM 1527 N CYS B 33 -13.912 -10.360 -4.876 1.00 0.00 N ATOM 1528 CA CYS B 33 -12.782 -9.731 -5.541 1.00 0.00 C ATOM 1529 C CYS B 33 -11.650 -9.417 -4.581 1.00 0.00 C ATOM 1530 O CYS B 33 -10.503 -9.714 -4.864 1.00 0.00 O ATOM 1531 CB CYS B 33 -13.206 -8.458 -6.255 1.00 0.00 C ATOM 1532 SG CYS B 33 -12.683 -8.398 -8.005 1.00 0.00 S ATOM 0 H CYS B 33 -14.764 -9.799 -4.864 1.00 0.00 H new ATOM 0 HA CYS B 33 -12.417 -10.452 -6.272 1.00 0.00 H new ATOM 0 HB2 CYS B 33 -14.291 -8.366 -6.205 1.00 0.00 H new ATOM 0 HB3 CYS B 33 -12.789 -7.599 -5.729 1.00 0.00 H new ATOM 1537 N LEU B 34 -11.953 -8.815 -3.447 1.00 0.00 N ATOM 1538 CA LEU B 34 -10.900 -8.478 -2.506 1.00 0.00 C ATOM 1539 C LEU B 34 -10.067 -9.700 -2.171 1.00 0.00 C ATOM 1540 O LEU B 34 -8.864 -9.595 -1.937 1.00 0.00 O ATOM 1541 CB LEU B 34 -11.465 -7.821 -1.262 1.00 0.00 C ATOM 1542 CG LEU B 34 -12.793 -8.392 -0.797 1.00 0.00 C ATOM 1543 CD1 LEU B 34 -12.568 -9.392 0.322 1.00 0.00 C ATOM 1544 CD2 LEU B 34 -13.716 -7.279 -0.351 1.00 0.00 C ATOM 0 H LEU B 34 -12.896 -8.554 -3.158 1.00 0.00 H new ATOM 0 HA LEU B 34 -10.240 -7.751 -2.979 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -10.740 -7.917 -0.454 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -11.589 -6.755 -1.454 1.00 0.00 H new ATOM 0 HG LEU B 34 -13.267 -8.911 -1.630 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -13.527 -9.795 0.648 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -11.936 -10.204 -0.037 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -12.079 -8.896 1.160 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -14.664 -7.703 -0.020 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -13.256 -6.733 0.473 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -13.894 -6.598 -1.183 1.00 0.00 H new ATOM 1556 N SER B 35 -10.703 -10.862 -2.146 1.00 0.00 N ATOM 1557 CA SER B 35 -9.976 -12.095 -1.905 1.00 0.00 C ATOM 1558 C SER B 35 -8.950 -12.265 -3.017 1.00 0.00 C ATOM 1559 O SER B 35 -7.835 -12.731 -2.797 1.00 0.00 O ATOM 1560 CB SER B 35 -10.933 -13.284 -1.893 1.00 0.00 C ATOM 1561 OG SER B 35 -11.919 -13.140 -0.887 1.00 0.00 O ATOM 0 H SER B 35 -11.707 -10.975 -2.288 1.00 0.00 H new ATOM 0 HA SER B 35 -9.480 -12.050 -0.935 1.00 0.00 H new ATOM 0 HB2 SER B 35 -11.414 -13.376 -2.867 1.00 0.00 H new ATOM 0 HB3 SER B 35 -10.372 -14.204 -1.727 1.00 0.00 H new ATOM 0 HG SER B 35 -12.554 -12.441 -1.149 1.00 0.00 H new ATOM 1567 N SER B 36 -9.366 -11.862 -4.216 1.00 0.00 N ATOM 1568 CA SER B 36 -8.535 -11.923 -5.422 1.00 0.00 C ATOM 1569 C SER B 36 -7.150 -11.291 -5.209 1.00 0.00 C ATOM 1570 O SER B 36 -6.132 -11.889 -5.566 1.00 0.00 O ATOM 1571 CB SER B 36 -9.257 -11.225 -6.580 1.00 0.00 C ATOM 1572 OG SER B 36 -8.886 -11.782 -7.829 1.00 0.00 O ATOM 0 H SER B 36 -10.297 -11.480 -4.382 1.00 0.00 H new ATOM 0 HA SER B 36 -8.376 -12.975 -5.660 1.00 0.00 H new ATOM 0 HB2 SER B 36 -10.335 -11.314 -6.446 1.00 0.00 H new ATOM 0 HB3 SER B 36 -9.021 -10.161 -6.570 1.00 0.00 H new ATOM 0 HG SER B 36 -9.363 -11.318 -8.549 1.00 0.00 H new ATOM 1578 N LEU B 37 -7.104 -10.081 -4.641 1.00 0.00 N ATOM 1579 CA LEU B 37 -5.816 -9.417 -4.391 1.00 0.00 C ATOM 1580 C LEU B 37 -5.025 -10.293 -3.463 1.00 0.00 C ATOM 1581 O LEU B 37 -3.889 -10.665 -3.742 1.00 0.00 O ATOM 1582 CB LEU B 37 -5.976 -8.024 -3.757 1.00 0.00 C ATOM 1583 CG LEU B 37 -4.751 -7.506 -2.996 1.00 0.00 C ATOM 1584 CD1 LEU B 37 -3.608 -7.221 -3.952 1.00 0.00 C ATOM 1585 CD2 LEU B 37 -5.093 -6.272 -2.187 1.00 0.00 C ATOM 0 H LEU B 37 -7.924 -9.549 -4.350 1.00 0.00 H new ATOM 0 HA LEU B 37 -5.312 -9.273 -5.347 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -6.223 -7.311 -4.544 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -6.824 -8.050 -3.073 1.00 0.00 H new ATOM 0 HG LEU B 37 -4.433 -8.284 -2.302 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -2.748 -6.854 -3.392 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -3.336 -8.137 -4.477 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -3.918 -6.467 -4.675 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -4.205 -5.926 -1.658 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -5.447 -5.486 -2.854 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -5.874 -6.514 -1.466 1.00 0.00 H new ATOM 1597 N SER B 38 -5.664 -10.622 -2.355 1.00 0.00 N ATOM 1598 CA SER B 38 -5.079 -11.481 -1.352 1.00 0.00 C ATOM 1599 C SER B 38 -4.950 -12.909 -1.887 1.00 0.00 C ATOM 1600 O SER B 38 -4.525 -13.819 -1.175 1.00 0.00 O ATOM 1601 CB SER B 38 -5.946 -11.447 -0.092 1.00 0.00 C ATOM 1602 OG SER B 38 -6.550 -12.705 0.151 1.00 0.00 O ATOM 0 H SER B 38 -6.604 -10.299 -2.129 1.00 0.00 H new ATOM 0 HA SER B 38 -4.079 -11.125 -1.104 1.00 0.00 H new ATOM 0 HB2 SER B 38 -5.335 -11.163 0.765 1.00 0.00 H new ATOM 0 HB3 SER B 38 -6.718 -10.685 -0.200 1.00 0.00 H new ATOM 0 HG SER B 38 -7.217 -12.615 0.863 1.00 0.00 H new ATOM 1608 N ALA B 39 -5.321 -13.085 -3.155 1.00 0.00 N ATOM 1609 CA ALA B 39 -5.253 -14.385 -3.818 1.00 0.00 C ATOM 1610 C ALA B 39 -4.075 -14.428 -4.784 1.00 0.00 C ATOM 1611 O ALA B 39 -3.739 -15.486 -5.317 1.00 0.00 O ATOM 1612 CB ALA B 39 -6.553 -14.677 -4.552 1.00 0.00 C ATOM 0 H ALA B 39 -5.675 -12.334 -3.748 1.00 0.00 H new ATOM 0 HA ALA B 39 -5.106 -15.153 -3.058 1.00 0.00 H new ATOM 0 HB1 ALA B 39 -6.485 -15.649 -5.040 1.00 0.00 H new ATOM 0 HB2 ALA B 39 -7.379 -14.685 -3.840 1.00 0.00 H new ATOM 0 HB3 ALA B 39 -6.728 -13.906 -5.302 1.00 0.00 H new ATOM 1618 N SER B 40 -3.486 -13.249 -5.013 1.00 0.00 N ATOM 1619 CA SER B 40 -2.316 -13.079 -5.883 1.00 0.00 C ATOM 1620 C SER B 40 -2.686 -12.820 -7.338 1.00 0.00 C ATOM 1621 O SER B 40 -3.417 -13.586 -7.963 1.00 0.00 O ATOM 1622 CB SER B 40 -1.362 -14.276 -5.796 1.00 0.00 C ATOM 1623 OG SER B 40 -1.677 -15.257 -6.770 1.00 0.00 O ATOM 0 H SER B 40 -3.811 -12.377 -4.596 1.00 0.00 H new ATOM 0 HA SER B 40 -1.806 -12.191 -5.510 1.00 0.00 H new ATOM 0 HB2 SER B 40 -0.336 -13.937 -5.937 1.00 0.00 H new ATOM 0 HB3 SER B 40 -1.418 -14.717 -4.801 1.00 0.00 H new ATOM 0 HG SER B 40 -2.534 -15.677 -6.546 1.00 0.00 H new ATOM 1629 N SER B 41 -2.160 -11.711 -7.855 1.00 0.00 N ATOM 1630 CA SER B 41 -2.361 -11.321 -9.242 1.00 0.00 C ATOM 1631 C SER B 41 -0.999 -11.162 -9.887 1.00 0.00 C ATOM 1632 O SER B 41 -0.074 -10.640 -9.270 1.00 0.00 O ATOM 1633 CB SER B 41 -3.129 -10.003 -9.362 1.00 0.00 C ATOM 1634 OG SER B 41 -3.870 -9.954 -10.570 1.00 0.00 O ATOM 0 H SER B 41 -1.583 -11.060 -7.321 1.00 0.00 H new ATOM 0 HA SER B 41 -2.951 -12.091 -9.738 1.00 0.00 H new ATOM 0 HB2 SER B 41 -3.803 -9.893 -8.513 1.00 0.00 H new ATOM 0 HB3 SER B 41 -2.431 -9.167 -9.325 1.00 0.00 H new ATOM 0 HG SER B 41 -4.353 -9.103 -10.623 1.00 0.00 H new ATOM 1640 N ALA B 42 -0.883 -11.596 -11.126 1.00 0.00 N ATOM 1641 CA ALA B 42 0.382 -11.506 -11.851 1.00 0.00 C ATOM 1642 C ALA B 42 0.851 -10.061 -11.940 1.00 0.00 C ATOM 1643 O ALA B 42 1.981 -9.779 -12.347 1.00 0.00 O ATOM 1644 CB ALA B 42 0.232 -12.097 -13.242 1.00 0.00 C ATOM 0 H ALA B 42 -1.646 -12.016 -11.657 1.00 0.00 H new ATOM 0 HA ALA B 42 1.133 -12.076 -11.304 1.00 0.00 H new ATOM 0 HB1 ALA B 42 1.181 -12.024 -13.773 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -0.060 -13.144 -13.163 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -0.533 -11.547 -13.790 1.00 0.00 H new ATOM 1650 N ALA B 43 -0.024 -9.154 -11.537 1.00 0.00 N ATOM 1651 CA ALA B 43 0.256 -7.733 -11.595 1.00 0.00 C ATOM 1652 C ALA B 43 0.968 -7.212 -10.360 1.00 0.00 C ATOM 1653 O ALA B 43 2.085 -6.723 -10.459 1.00 0.00 O ATOM 1654 CB ALA B 43 -1.046 -6.978 -11.816 1.00 0.00 C ATOM 0 H ALA B 43 -0.944 -9.383 -11.162 1.00 0.00 H new ATOM 0 HA ALA B 43 0.938 -7.567 -12.429 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -0.843 -5.908 -11.861 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -1.499 -7.301 -12.753 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -1.730 -7.183 -10.993 1.00 0.00 H new ATOM 1660 N CYS B 44 0.332 -7.329 -9.206 1.00 0.00 N ATOM 1661 CA CYS B 44 0.907 -6.828 -7.962 1.00 0.00 C ATOM 1662 C CYS B 44 2.403 -7.093 -7.862 1.00 0.00 C ATOM 1663 O CYS B 44 3.152 -6.283 -7.313 1.00 0.00 O ATOM 1664 CB CYS B 44 0.179 -7.418 -6.760 1.00 0.00 C ATOM 1665 SG CYS B 44 -0.932 -8.810 -7.150 1.00 0.00 S ATOM 0 H CYS B 44 -0.584 -7.766 -9.102 1.00 0.00 H new ATOM 0 HA CYS B 44 0.774 -5.746 -7.964 1.00 0.00 H new ATOM 0 HB2 CYS B 44 0.919 -7.754 -6.033 1.00 0.00 H new ATOM 0 HB3 CYS B 44 -0.402 -6.630 -6.282 1.00 0.00 H new ATOM 1670 N ILE B 45 2.838 -8.221 -8.382 1.00 0.00 N ATOM 1671 CA ILE B 45 4.249 -8.555 -8.345 1.00 0.00 C ATOM 1672 C ILE B 45 4.999 -7.913 -9.506 1.00 0.00 C ATOM 1673 O ILE B 45 6.068 -7.284 -9.328 1.00 0.00 O ATOM 1674 CB ILE B 45 4.488 -10.071 -8.311 1.00 0.00 C ATOM 1675 CG1 ILE B 45 3.179 -10.816 -8.036 1.00 0.00 C ATOM 1676 CG2 ILE B 45 5.515 -10.396 -7.238 1.00 0.00 C ATOM 1677 CD1 ILE B 45 2.596 -11.490 -9.257 1.00 0.00 C ATOM 0 H ILE B 45 2.243 -8.917 -8.831 1.00 0.00 H new ATOM 0 HA ILE B 45 4.644 -8.147 -7.415 1.00 0.00 H new ATOM 0 HB ILE B 45 4.865 -10.394 -9.281 1.00 0.00 H new ATOM 0 HG12 ILE B 45 3.354 -11.567 -7.266 1.00 0.00 H new ATOM 0 HG13 ILE B 45 2.448 -10.113 -7.636 1.00 0.00 H new ATOM 0 HG21 ILE B 45 5.686 -11.472 -7.212 1.00 0.00 H new ATOM 0 HG22 ILE B 45 6.451 -9.885 -7.464 1.00 0.00 H new ATOM 0 HG23 ILE B 45 5.145 -10.064 -6.268 1.00 0.00 H new ATOM 0 HD11 ILE B 45 1.670 -11.997 -8.985 1.00 0.00 H new ATOM 0 HD12 ILE B 45 2.389 -10.741 -10.022 1.00 0.00 H new ATOM 0 HD13 ILE B 45 3.308 -12.218 -9.646 1.00 0.00 H new ATOM 1689 N ALA B 46 4.425 -8.026 -10.701 1.00 0.00 N ATOM 1690 CA ALA B 46 5.054 -7.414 -11.867 1.00 0.00 C ATOM 1691 C ALA B 46 5.190 -5.939 -11.551 1.00 0.00 C ATOM 1692 O ALA B 46 6.005 -5.190 -12.105 1.00 0.00 O ATOM 1693 CB ALA B 46 4.224 -7.643 -13.120 1.00 0.00 C ATOM 0 H ALA B 46 3.552 -8.520 -10.885 1.00 0.00 H new ATOM 0 HA ALA B 46 6.029 -7.858 -12.069 1.00 0.00 H new ATOM 0 HB1 ALA B 46 4.717 -7.176 -13.973 1.00 0.00 H new ATOM 0 HB2 ALA B 46 4.124 -8.713 -13.300 1.00 0.00 H new ATOM 0 HB3 ALA B 46 3.235 -7.204 -12.987 1.00 0.00 H new ATOM 1699 N ALA B 47 4.369 -5.565 -10.592 1.00 0.00 N ATOM 1700 CA ALA B 47 4.299 -4.230 -10.082 1.00 0.00 C ATOM 1701 C ALA B 47 5.548 -3.901 -9.298 1.00 0.00 C ATOM 1702 O ALA B 47 6.146 -2.845 -9.492 1.00 0.00 O ATOM 1703 CB ALA B 47 3.089 -4.118 -9.187 1.00 0.00 C ATOM 0 H ALA B 47 3.718 -6.206 -10.139 1.00 0.00 H new ATOM 0 HA ALA B 47 4.218 -3.527 -10.911 1.00 0.00 H new ATOM 0 HB1 ALA B 47 3.022 -3.105 -8.790 1.00 0.00 H new ATOM 0 HB2 ALA B 47 2.190 -4.343 -9.761 1.00 0.00 H new ATOM 0 HB3 ALA B 47 3.180 -4.825 -8.363 1.00 0.00 H new ATOM 1709 N VAL B 48 5.952 -4.829 -8.427 1.00 0.00 N ATOM 1710 CA VAL B 48 7.129 -4.624 -7.594 1.00 0.00 C ATOM 1711 C VAL B 48 8.221 -3.969 -8.393 1.00 0.00 C ATOM 1712 O VAL B 48 8.959 -3.122 -7.894 1.00 0.00 O ATOM 1713 CB VAL B 48 7.684 -5.950 -7.032 1.00 0.00 C ATOM 1714 CG1 VAL B 48 8.821 -5.688 -6.055 1.00 0.00 C ATOM 1715 CG2 VAL B 48 6.588 -6.765 -6.374 1.00 0.00 C ATOM 0 H VAL B 48 5.482 -5.723 -8.284 1.00 0.00 H new ATOM 0 HA VAL B 48 6.817 -3.990 -6.764 1.00 0.00 H new ATOM 0 HB VAL B 48 8.078 -6.529 -7.867 1.00 0.00 H new ATOM 0 HG11 VAL B 48 9.197 -6.636 -5.671 1.00 0.00 H new ATOM 0 HG12 VAL B 48 9.625 -5.159 -6.566 1.00 0.00 H new ATOM 0 HG13 VAL B 48 8.456 -5.081 -5.227 1.00 0.00 H new ATOM 0 HG21 VAL B 48 7.008 -7.694 -5.987 1.00 0.00 H new ATOM 0 HG22 VAL B 48 6.153 -6.194 -5.554 1.00 0.00 H new ATOM 0 HG23 VAL B 48 5.815 -6.994 -7.107 1.00 0.00 H new ATOM 1725 N GLY B 49 8.318 -4.372 -9.638 1.00 0.00 N ATOM 1726 CA GLY B 49 9.345 -3.808 -10.496 1.00 0.00 C ATOM 1727 C GLY B 49 8.976 -2.528 -11.236 1.00 0.00 C ATOM 1728 O GLY B 49 9.864 -1.759 -11.595 1.00 0.00 O ATOM 0 H GLY B 49 7.717 -5.070 -10.076 1.00 0.00 H new ATOM 0 HA2 GLY B 49 10.228 -3.610 -9.888 1.00 0.00 H new ATOM 0 HA3 GLY B 49 9.627 -4.560 -11.233 1.00 0.00 H new ATOM 1732 N GLU B 50 7.692 -2.254 -11.444 1.00 0.00 N ATOM 1733 CA GLU B 50 7.316 -1.091 -12.261 1.00 0.00 C ATOM 1734 C GLU B 50 6.884 0.216 -11.561 1.00 0.00 C ATOM 1735 O GLU B 50 6.063 0.926 -12.127 1.00 0.00 O ATOM 1736 CB GLU B 50 6.319 -1.464 -13.341 1.00 0.00 C ATOM 1737 CG GLU B 50 6.694 -0.844 -14.668 1.00 0.00 C ATOM 1738 CD GLU B 50 5.489 -0.471 -15.510 1.00 0.00 C ATOM 1739 OE1 GLU B 50 4.935 -1.366 -16.183 1.00 0.00 O ATOM 1740 OE2 GLU B 50 5.100 0.716 -15.498 1.00 0.00 O ATOM 0 H GLU B 50 6.912 -2.798 -11.075 1.00 0.00 H new ATOM 0 HA GLU B 50 8.284 -0.820 -12.683 1.00 0.00 H new ATOM 0 HB2 GLU B 50 6.277 -2.548 -13.442 1.00 0.00 H new ATOM 0 HB3 GLU B 50 5.322 -1.132 -13.050 1.00 0.00 H new ATOM 0 HG2 GLU B 50 7.295 0.047 -14.489 1.00 0.00 H new ATOM 0 HG3 GLU B 50 7.318 -1.543 -15.226 1.00 0.00 H new ATOM 1747 N LEU B 51 7.282 0.472 -10.310 1.00 0.00 N ATOM 1748 CA LEU B 51 6.991 1.776 -9.648 1.00 0.00 C ATOM 1749 C LEU B 51 5.928 1.674 -8.594 1.00 0.00 C ATOM 1750 O LEU B 51 4.721 1.539 -8.887 1.00 0.00 O ATOM 1751 CB LEU B 51 6.649 2.894 -10.621 1.00 0.00 C ATOM 1752 CG LEU B 51 6.787 4.304 -10.047 1.00 0.00 C ATOM 1753 CD1 LEU B 51 8.245 4.653 -9.769 1.00 0.00 C ATOM 1754 CD2 LEU B 51 6.145 5.331 -10.968 1.00 0.00 C ATOM 0 H LEU B 51 7.801 -0.188 -9.731 1.00 0.00 H new ATOM 0 HA LEU B 51 7.931 2.040 -9.163 1.00 0.00 H new ATOM 0 HB2 LEU B 51 7.295 2.807 -11.495 1.00 0.00 H new ATOM 0 HB3 LEU B 51 5.625 2.756 -10.967 1.00 0.00 H new ATOM 0 HG LEU B 51 6.257 4.326 -9.095 1.00 0.00 H new ATOM 0 HD11 LEU B 51 8.306 5.662 -9.362 1.00 0.00 H new ATOM 0 HD12 LEU B 51 8.658 3.946 -9.050 1.00 0.00 H new ATOM 0 HD13 LEU B 51 8.815 4.601 -10.697 1.00 0.00 H new ATOM 0 HD21 LEU B 51 6.257 6.326 -10.537 1.00 0.00 H new ATOM 0 HD22 LEU B 51 6.632 5.301 -11.943 1.00 0.00 H new ATOM 0 HD23 LEU B 51 5.086 5.103 -11.085 1.00 0.00 H new ATOM 1766 N GLY B 52 6.427 1.753 -7.356 1.00 0.00 N ATOM 1767 CA GLY B 52 5.620 1.643 -6.170 1.00 0.00 C ATOM 1768 C GLY B 52 4.753 0.451 -6.273 1.00 0.00 C ATOM 1769 O GLY B 52 3.839 0.249 -5.477 1.00 0.00 O ATOM 0 H GLY B 52 7.418 1.897 -7.164 1.00 0.00 H new ATOM 0 HA2 GLY B 52 6.258 1.567 -5.289 1.00 0.00 H new ATOM 0 HA3 GLY B 52 5.012 2.539 -6.047 1.00 0.00 H new ATOM 1773 N LEU B 53 5.101 -0.338 -7.276 1.00 0.00 N ATOM 1774 CA LEU B 53 4.419 -1.540 -7.632 1.00 0.00 C ATOM 1775 C LEU B 53 3.427 -1.202 -8.728 1.00 0.00 C ATOM 1776 O LEU B 53 2.232 -1.450 -8.580 1.00 0.00 O ATOM 1777 CB LEU B 53 3.733 -2.224 -6.439 1.00 0.00 C ATOM 1778 CG LEU B 53 4.623 -2.593 -5.230 1.00 0.00 C ATOM 1779 CD1 LEU B 53 4.482 -4.062 -4.879 1.00 0.00 C ATOM 1780 CD2 LEU B 53 6.083 -2.248 -5.493 1.00 0.00 C ATOM 0 H LEU B 53 5.899 -0.138 -7.879 1.00 0.00 H new ATOM 0 HA LEU B 53 5.149 -2.267 -7.987 1.00 0.00 H new ATOM 0 HB2 LEU B 53 2.937 -1.568 -6.085 1.00 0.00 H new ATOM 0 HB3 LEU B 53 3.258 -3.136 -6.800 1.00 0.00 H new ATOM 0 HG LEU B 53 4.282 -2.002 -4.380 1.00 0.00 H new ATOM 0 HD11 LEU B 53 5.119 -4.295 -4.025 1.00 0.00 H new ATOM 0 HD12 LEU B 53 3.444 -4.278 -4.627 1.00 0.00 H new ATOM 0 HD13 LEU B 53 4.782 -4.670 -5.732 1.00 0.00 H new ATOM 0 HD21 LEU B 53 6.683 -2.519 -4.624 1.00 0.00 H new ATOM 0 HD22 LEU B 53 6.436 -2.799 -6.365 1.00 0.00 H new ATOM 0 HD23 LEU B 53 6.176 -1.178 -5.678 1.00 0.00 H new ATOM 1792 N ASP B 54 3.942 -0.614 -9.837 1.00 0.00 N ATOM 1793 CA ASP B 54 3.100 -0.225 -10.965 1.00 0.00 C ATOM 1794 C ASP B 54 1.660 -0.223 -10.553 1.00 0.00 C ATOM 1795 O ASP B 54 1.044 -1.279 -10.504 1.00 0.00 O ATOM 1796 CB ASP B 54 3.254 -1.198 -12.120 1.00 0.00 C ATOM 1797 CG ASP B 54 3.098 -0.527 -13.471 1.00 0.00 C ATOM 1798 OD1 ASP B 54 3.277 0.707 -13.547 1.00 0.00 O ATOM 1799 OD2 ASP B 54 2.792 -1.235 -14.453 1.00 0.00 O ATOM 0 H ASP B 54 4.933 -0.405 -9.961 1.00 0.00 H new ATOM 0 HA ASP B 54 3.412 0.771 -11.280 1.00 0.00 H new ATOM 0 HB2 ASP B 54 4.235 -1.671 -12.064 1.00 0.00 H new ATOM 0 HB3 ASP B 54 2.512 -1.991 -12.024 1.00 0.00 H new ATOM 1804 N VAL B 55 1.120 0.932 -10.226 1.00 0.00 N ATOM 1805 CA VAL B 55 -0.282 0.965 -9.809 1.00 0.00 C ATOM 1806 C VAL B 55 -1.158 0.078 -10.686 1.00 0.00 C ATOM 1807 O VAL B 55 -1.929 -0.711 -10.139 1.00 0.00 O ATOM 1808 CB VAL B 55 -0.901 2.379 -9.726 1.00 0.00 C ATOM 1809 CG1 VAL B 55 -1.730 2.722 -10.963 1.00 0.00 C ATOM 1810 CG2 VAL B 55 -1.756 2.476 -8.470 1.00 0.00 C ATOM 0 H VAL B 55 1.600 1.832 -10.236 1.00 0.00 H new ATOM 0 HA VAL B 55 -0.261 0.574 -8.792 1.00 0.00 H new ATOM 0 HB VAL B 55 -0.088 3.103 -9.682 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -2.144 3.725 -10.857 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -1.096 2.683 -11.848 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -2.543 2.003 -11.067 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -2.196 3.471 -8.405 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -2.550 1.730 -8.512 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -1.135 2.296 -7.592 1.00 0.00 H new ATOM 1820 N PRO B 56 -1.042 0.150 -12.047 1.00 0.00 N ATOM 1821 CA PRO B 56 -1.873 -0.670 -12.928 1.00 0.00 C ATOM 1822 C PRO B 56 -1.697 -2.134 -12.604 1.00 0.00 C ATOM 1823 O PRO B 56 -2.486 -2.982 -13.022 1.00 0.00 O ATOM 1824 CB PRO B 56 -1.364 -0.359 -14.340 1.00 0.00 C ATOM 1825 CG PRO B 56 -0.019 0.246 -14.143 1.00 0.00 C ATOM 1826 CD PRO B 56 -0.085 0.968 -12.829 1.00 0.00 C ATOM 0 HA PRO B 56 -2.936 -0.454 -12.819 1.00 0.00 H new ATOM 0 HB2 PRO B 56 -1.305 -1.263 -14.946 1.00 0.00 H new ATOM 0 HB3 PRO B 56 -2.033 0.328 -14.858 1.00 0.00 H new ATOM 0 HG2 PRO B 56 0.756 -0.520 -14.130 1.00 0.00 H new ATOM 0 HG3 PRO B 56 0.224 0.932 -14.954 1.00 0.00 H new ATOM 0 HD2 PRO B 56 0.891 1.018 -12.347 1.00 0.00 H new ATOM 0 HD3 PRO B 56 -0.434 1.993 -12.949 1.00 0.00 H new ATOM 1834 N LEU B 57 -0.607 -2.431 -11.914 1.00 0.00 N ATOM 1835 CA LEU B 57 -0.333 -3.780 -11.497 1.00 0.00 C ATOM 1836 C LEU B 57 -0.751 -4.053 -10.045 1.00 0.00 C ATOM 1837 O LEU B 57 -1.697 -4.789 -9.808 1.00 0.00 O ATOM 1838 CB LEU B 57 1.134 -4.124 -11.712 1.00 0.00 C ATOM 1839 CG LEU B 57 1.643 -3.982 -13.152 1.00 0.00 C ATOM 1840 CD1 LEU B 57 3.099 -4.402 -13.247 1.00 0.00 C ATOM 1841 CD2 LEU B 57 0.796 -4.806 -14.111 1.00 0.00 C ATOM 0 H LEU B 57 0.098 -1.749 -11.635 1.00 0.00 H new ATOM 0 HA LEU B 57 -0.943 -4.430 -12.124 1.00 0.00 H new ATOM 0 HB2 LEU B 57 1.737 -3.484 -11.068 1.00 0.00 H new ATOM 0 HB3 LEU B 57 1.299 -5.151 -11.387 1.00 0.00 H new ATOM 0 HG LEU B 57 1.562 -2.933 -13.436 1.00 0.00 H new ATOM 0 HD11 LEU B 57 3.442 -4.294 -14.276 1.00 0.00 H new ATOM 0 HD12 LEU B 57 3.703 -3.771 -12.595 1.00 0.00 H new ATOM 0 HD13 LEU B 57 3.198 -5.443 -12.938 1.00 0.00 H new ATOM 0 HD21 LEU B 57 1.177 -4.689 -15.126 1.00 0.00 H new ATOM 0 HD22 LEU B 57 0.842 -5.857 -13.826 1.00 0.00 H new ATOM 0 HD23 LEU B 57 -0.238 -4.463 -14.070 1.00 0.00 H new ATOM 1853 N ASP B 58 -0.039 -3.446 -9.079 1.00 0.00 N ATOM 1854 CA ASP B 58 -0.291 -3.679 -7.645 1.00 0.00 C ATOM 1855 C ASP B 58 -1.568 -3.103 -7.094 1.00 0.00 C ATOM 1856 O ASP B 58 -2.402 -3.846 -6.598 1.00 0.00 O ATOM 1857 CB ASP B 58 0.850 -3.141 -6.819 1.00 0.00 C ATOM 1858 CG ASP B 58 0.618 -3.308 -5.332 1.00 0.00 C ATOM 1859 OD1 ASP B 58 0.037 -4.338 -4.933 1.00 0.00 O ATOM 1860 OD2 ASP B 58 1.011 -2.404 -4.567 1.00 0.00 O ATOM 0 H ASP B 58 0.718 -2.788 -9.266 1.00 0.00 H new ATOM 0 HA ASP B 58 -0.387 -4.762 -7.574 1.00 0.00 H new ATOM 0 HB2 ASP B 58 1.771 -3.653 -7.100 1.00 0.00 H new ATOM 0 HB3 ASP B 58 0.991 -2.084 -7.045 1.00 0.00 H new ATOM 1865 N LEU B 59 -1.721 -1.796 -7.134 1.00 0.00 N ATOM 1866 CA LEU B 59 -2.914 -1.210 -6.577 1.00 0.00 C ATOM 1867 C LEU B 59 -4.062 -1.517 -7.460 1.00 0.00 C ATOM 1868 O LEU B 59 -5.195 -1.255 -7.123 1.00 0.00 O ATOM 1869 CB LEU B 59 -2.774 0.262 -6.288 1.00 0.00 C ATOM 1870 CG LEU B 59 -2.540 0.559 -4.811 1.00 0.00 C ATOM 1871 CD1 LEU B 59 -3.826 0.464 -4.018 1.00 0.00 C ATOM 1872 CD2 LEU B 59 -1.487 -0.381 -4.223 1.00 0.00 C ATOM 0 H LEU B 59 -1.053 -1.138 -7.535 1.00 0.00 H new ATOM 0 HA LEU B 59 -3.093 -1.658 -5.600 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -1.944 0.664 -6.870 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -3.675 0.779 -6.619 1.00 0.00 H new ATOM 0 HG LEU B 59 -2.171 1.582 -4.740 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -3.624 0.681 -2.969 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -4.546 1.184 -4.405 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -4.235 -0.542 -4.108 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -1.339 -0.148 -3.169 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -1.824 -1.413 -4.323 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -0.546 -0.254 -4.758 1.00 0.00 H new ATOM 1884 N ALA B 60 -3.727 -1.978 -8.641 1.00 0.00 N ATOM 1885 CA ALA B 60 -4.712 -2.403 -9.595 1.00 0.00 C ATOM 1886 C ALA B 60 -5.011 -3.860 -9.307 1.00 0.00 C ATOM 1887 O ALA B 60 -6.090 -4.354 -9.593 1.00 0.00 O ATOM 1888 CB ALA B 60 -4.207 -2.208 -10.997 1.00 0.00 C ATOM 0 H ALA B 60 -2.764 -2.067 -8.964 1.00 0.00 H new ATOM 0 HA ALA B 60 -5.623 -1.811 -9.509 1.00 0.00 H new ATOM 0 HB1 ALA B 60 -4.967 -2.536 -11.706 1.00 0.00 H new ATOM 0 HB2 ALA B 60 -3.988 -1.153 -11.161 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -3.299 -2.794 -11.142 1.00 0.00 H new ATOM 1894 N CYS B 61 -4.003 -4.542 -8.752 1.00 0.00 N ATOM 1895 CA CYS B 61 -4.142 -5.926 -8.319 1.00 0.00 C ATOM 1896 C CYS B 61 -4.981 -5.872 -7.057 1.00 0.00 C ATOM 1897 O CYS B 61 -5.842 -6.713 -6.779 1.00 0.00 O ATOM 1898 CB CYS B 61 -2.765 -6.538 -8.013 1.00 0.00 C ATOM 1899 SG CYS B 61 -2.801 -8.020 -6.954 1.00 0.00 S ATOM 0 H CYS B 61 -3.076 -4.148 -8.593 1.00 0.00 H new ATOM 0 HA CYS B 61 -4.602 -6.544 -9.090 1.00 0.00 H new ATOM 0 HB2 CYS B 61 -2.280 -6.794 -8.955 1.00 0.00 H new ATOM 0 HB3 CYS B 61 -2.146 -5.781 -7.532 1.00 0.00 H new ATOM 1904 N ALA B 62 -4.730 -4.802 -6.326 1.00 0.00 N ATOM 1905 CA ALA B 62 -5.412 -4.523 -5.091 1.00 0.00 C ATOM 1906 C ALA B 62 -6.769 -3.896 -5.380 1.00 0.00 C ATOM 1907 O ALA B 62 -7.774 -4.262 -4.768 1.00 0.00 O ATOM 1908 CB ALA B 62 -4.547 -3.620 -4.233 1.00 0.00 C ATOM 0 H ALA B 62 -4.037 -4.098 -6.582 1.00 0.00 H new ATOM 0 HA ALA B 62 -5.586 -5.448 -4.542 1.00 0.00 H new ATOM 0 HB1 ALA B 62 -5.061 -3.407 -3.296 1.00 0.00 H new ATOM 0 HB2 ALA B 62 -3.600 -4.117 -4.022 1.00 0.00 H new ATOM 0 HB3 ALA B 62 -4.357 -2.687 -4.763 1.00 0.00 H new ATOM 1914 N ALA B 63 -6.783 -2.948 -6.325 1.00 0.00 N ATOM 1915 CA ALA B 63 -8.016 -2.290 -6.739 1.00 0.00 C ATOM 1916 C ALA B 63 -8.903 -3.326 -7.362 1.00 0.00 C ATOM 1917 O ALA B 63 -10.116 -3.326 -7.175 1.00 0.00 O ATOM 1918 CB ALA B 63 -7.756 -1.171 -7.739 1.00 0.00 C ATOM 0 H ALA B 63 -5.949 -2.623 -6.815 1.00 0.00 H new ATOM 0 HA ALA B 63 -8.487 -1.838 -5.866 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -8.702 -0.708 -8.021 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -7.106 -0.422 -7.286 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -7.274 -1.581 -8.627 1.00 0.00 H new ATOM 1924 N THR B 64 -8.273 -4.236 -8.090 1.00 0.00 N ATOM 1925 CA THR B 64 -9.015 -5.315 -8.719 1.00 0.00 C ATOM 1926 C THR B 64 -9.451 -6.283 -7.640 1.00 0.00 C ATOM 1927 O THR B 64 -9.890 -7.397 -7.927 1.00 0.00 O ATOM 1928 CB THR B 64 -8.236 -6.075 -9.834 1.00 0.00 C ATOM 1929 OG1 THR B 64 -9.163 -6.785 -10.664 1.00 0.00 O ATOM 1930 CG2 THR B 64 -7.216 -7.066 -9.271 1.00 0.00 C ATOM 0 H THR B 64 -7.267 -4.249 -8.257 1.00 0.00 H new ATOM 0 HA THR B 64 -9.867 -4.862 -9.226 1.00 0.00 H new ATOM 0 HB THR B 64 -7.689 -5.328 -10.409 1.00 0.00 H new ATOM 0 HG1 THR B 64 -9.770 -7.310 -10.102 1.00 0.00 H new ATOM 0 HG21 THR B 64 -6.703 -7.566 -10.092 1.00 0.00 H new ATOM 0 HG22 THR B 64 -6.488 -6.532 -8.661 1.00 0.00 H new ATOM 0 HG23 THR B 64 -7.729 -7.807 -8.658 1.00 0.00 H new ATOM 1938 N ALA B 65 -9.330 -5.846 -6.377 1.00 0.00 N ATOM 1939 CA ALA B 65 -9.698 -6.692 -5.270 1.00 0.00 C ATOM 1940 C ALA B 65 -9.870 -5.964 -3.922 1.00 0.00 C ATOM 1941 O ALA B 65 -10.905 -5.364 -3.668 1.00 0.00 O ATOM 1942 CB ALA B 65 -8.671 -7.781 -5.150 1.00 0.00 C ATOM 0 H ALA B 65 -8.984 -4.923 -6.116 1.00 0.00 H new ATOM 0 HA ALA B 65 -10.687 -7.091 -5.492 1.00 0.00 H new ATOM 0 HB1 ALA B 65 -8.930 -8.435 -4.317 1.00 0.00 H new ATOM 0 HB2 ALA B 65 -8.646 -8.361 -6.072 1.00 0.00 H new ATOM 0 HB3 ALA B 65 -7.691 -7.339 -4.973 1.00 0.00 H new ATOM 1948 N THR B 66 -8.855 -6.039 -3.052 1.00 0.00 N ATOM 1949 CA THR B 66 -8.952 -5.476 -1.692 1.00 0.00 C ATOM 1950 C THR B 66 -8.689 -3.987 -1.593 1.00 0.00 C ATOM 1951 O THR B 66 -9.436 -3.306 -0.895 1.00 0.00 O ATOM 1952 CB THR B 66 -8.041 -6.222 -0.702 1.00 0.00 C ATOM 1953 OG1 THR B 66 -7.612 -7.464 -1.266 1.00 0.00 O ATOM 1954 CG2 THR B 66 -8.768 -6.492 0.602 1.00 0.00 C ATOM 0 H THR B 66 -7.960 -6.481 -3.261 1.00 0.00 H new ATOM 0 HA THR B 66 -9.998 -5.622 -1.424 1.00 0.00 H new ATOM 0 HB THR B 66 -7.175 -5.591 -0.502 1.00 0.00 H new ATOM 0 HG1 THR B 66 -8.381 -8.065 -1.357 1.00 0.00 H new ATOM 0 HG21 THR B 66 -8.104 -7.020 1.286 1.00 0.00 H new ATOM 0 HG22 THR B 66 -9.074 -5.547 1.051 1.00 0.00 H new ATOM 0 HG23 THR B 66 -9.649 -7.103 0.407 1.00 0.00 H new ATOM 1962 N SER B 67 -7.643 -3.450 -2.230 1.00 0.00 N ATOM 1963 CA SER B 67 -7.457 -1.994 -2.145 1.00 0.00 C ATOM 1964 C SER B 67 -8.813 -1.423 -2.447 1.00 0.00 C ATOM 1965 O SER B 67 -9.197 -0.337 -2.010 1.00 0.00 O ATOM 1966 CB SER B 67 -6.419 -1.449 -3.108 1.00 0.00 C ATOM 1967 OG SER B 67 -6.442 -0.035 -3.109 1.00 0.00 O ATOM 0 H SER B 67 -6.951 -3.961 -2.778 1.00 0.00 H new ATOM 0 HA SER B 67 -7.077 -1.718 -1.161 1.00 0.00 H new ATOM 0 HB2 SER B 67 -5.428 -1.803 -2.823 1.00 0.00 H new ATOM 0 HB3 SER B 67 -6.614 -1.823 -4.113 1.00 0.00 H new ATOM 0 HG SER B 67 -6.264 0.294 -4.015 1.00 0.00 H new ATOM 1973 N SER B 68 -9.507 -2.223 -3.241 1.00 0.00 N ATOM 1974 CA SER B 68 -10.870 -2.036 -3.583 1.00 0.00 C ATOM 1975 C SER B 68 -11.143 -0.974 -4.618 1.00 0.00 C ATOM 1976 O SER B 68 -11.076 0.217 -4.362 1.00 0.00 O ATOM 1977 CB SER B 68 -11.700 -1.832 -2.324 1.00 0.00 C ATOM 1978 OG SER B 68 -12.129 -3.070 -1.790 1.00 0.00 O ATOM 0 H SER B 68 -9.099 -3.052 -3.673 1.00 0.00 H new ATOM 0 HA SER B 68 -11.176 -2.956 -4.081 1.00 0.00 H new ATOM 0 HB2 SER B 68 -11.111 -1.296 -1.580 1.00 0.00 H new ATOM 0 HB3 SER B 68 -12.566 -1.211 -2.553 1.00 0.00 H new ATOM 0 HG SER B 68 -12.750 -3.499 -2.416 1.00 0.00 H new ATOM 1984 N ALA B 69 -11.455 -1.468 -5.801 1.00 0.00 N ATOM 1985 CA ALA B 69 -11.826 -0.643 -6.942 1.00 0.00 C ATOM 1986 C ALA B 69 -11.866 -1.495 -8.197 1.00 0.00 C ATOM 1987 O ALA B 69 -11.404 -1.088 -9.264 1.00 0.00 O ATOM 1988 CB ALA B 69 -10.877 0.527 -7.125 1.00 0.00 C ATOM 0 H ALA B 69 -11.459 -2.468 -6.002 1.00 0.00 H new ATOM 0 HA ALA B 69 -12.816 -0.229 -6.752 1.00 0.00 H new ATOM 0 HB1 ALA B 69 -11.189 1.117 -7.987 1.00 0.00 H new ATOM 0 HB2 ALA B 69 -10.893 1.152 -6.232 1.00 0.00 H new ATOM 0 HB3 ALA B 69 -9.866 0.153 -7.288 1.00 0.00 H new ATOM 1994 N THR B 70 -12.428 -2.683 -8.048 1.00 0.00 N ATOM 1995 CA THR B 70 -12.532 -3.628 -9.146 1.00 0.00 C ATOM 1996 C THR B 70 -13.855 -3.475 -9.862 1.00 0.00 C ATOM 1997 O THR B 70 -14.892 -3.937 -9.385 1.00 0.00 O ATOM 1998 CB THR B 70 -12.385 -5.083 -8.665 1.00 0.00 C ATOM 1999 OG1 THR B 70 -13.304 -5.930 -9.363 1.00 0.00 O ATOM 2000 CG2 THR B 70 -12.620 -5.186 -7.168 1.00 0.00 C ATOM 0 H THR B 70 -12.822 -3.017 -7.169 1.00 0.00 H new ATOM 0 HA THR B 70 -11.715 -3.405 -9.832 1.00 0.00 H new ATOM 0 HB THR B 70 -11.367 -5.409 -8.877 1.00 0.00 H new ATOM 0 HG1 THR B 70 -13.493 -6.724 -8.821 1.00 0.00 H new ATOM 0 HG21 THR B 70 -12.510 -6.224 -6.853 1.00 0.00 H new ATOM 0 HG22 THR B 70 -11.892 -4.568 -6.642 1.00 0.00 H new ATOM 0 HG23 THR B 70 -13.627 -4.840 -6.933 1.00 0.00 H new ATOM 2008 N GLU B 71 -13.812 -2.824 -11.008 1.00 0.00 N ATOM 2009 CA GLU B 71 -15.005 -2.607 -11.797 1.00 0.00 C ATOM 2010 C GLU B 71 -15.521 -3.913 -12.370 1.00 0.00 C ATOM 2011 O GLU B 71 -16.547 -3.944 -13.051 1.00 0.00 O ATOM 2012 CB GLU B 71 -14.736 -1.599 -12.905 1.00 0.00 C ATOM 2013 CG GLU B 71 -13.722 -2.028 -13.943 1.00 0.00 C ATOM 2014 CD GLU B 71 -12.300 -2.036 -13.417 1.00 0.00 C ATOM 2015 OE1 GLU B 71 -11.682 -0.952 -13.358 1.00 0.00 O ATOM 2016 OE2 GLU B 71 -11.804 -3.126 -13.062 1.00 0.00 O ATOM 0 H GLU B 71 -12.960 -2.436 -11.413 1.00 0.00 H new ATOM 0 HA GLU B 71 -15.776 -2.200 -11.143 1.00 0.00 H new ATOM 0 HB2 GLU B 71 -15.677 -1.380 -13.410 1.00 0.00 H new ATOM 0 HB3 GLU B 71 -14.394 -0.669 -12.451 1.00 0.00 H new ATOM 0 HG2 GLU B 71 -13.977 -3.026 -14.300 1.00 0.00 H new ATOM 0 HG3 GLU B 71 -13.782 -1.357 -14.800 1.00 0.00 H new ATOM 2023 N ALA B 72 -14.805 -4.992 -12.089 1.00 0.00 N ATOM 2024 CA ALA B 72 -15.195 -6.296 -12.583 1.00 0.00 C ATOM 2025 C ALA B 72 -16.035 -7.066 -11.563 1.00 0.00 C ATOM 2026 O ALA B 72 -16.849 -7.909 -11.939 1.00 0.00 O ATOM 2027 CB ALA B 72 -13.967 -7.103 -12.978 1.00 0.00 C ATOM 0 H ALA B 72 -13.956 -4.987 -11.524 1.00 0.00 H new ATOM 0 HA ALA B 72 -15.816 -6.139 -13.465 1.00 0.00 H new ATOM 0 HB1 ALA B 72 -14.277 -8.081 -13.347 1.00 0.00 H new ATOM 0 HB2 ALA B 72 -13.422 -6.576 -13.761 1.00 0.00 H new ATOM 0 HB3 ALA B 72 -13.321 -7.232 -12.109 1.00 0.00 H new ATOM 2033 N CYS B 73 -15.841 -6.777 -10.274 1.00 0.00 N ATOM 2034 CA CYS B 73 -16.601 -7.461 -9.225 1.00 0.00 C ATOM 2035 C CYS B 73 -17.384 -6.474 -8.396 1.00 0.00 C ATOM 2036 O CYS B 73 -18.056 -6.863 -7.441 1.00 0.00 O ATOM 2037 CB CYS B 73 -15.685 -8.221 -8.265 1.00 0.00 C ATOM 2038 SG CYS B 73 -14.288 -9.080 -9.047 1.00 0.00 S ATOM 0 H CYS B 73 -15.174 -6.084 -9.935 1.00 0.00 H new ATOM 0 HA CYS B 73 -17.267 -8.155 -9.738 1.00 0.00 H new ATOM 0 HB2 CYS B 73 -15.293 -7.519 -7.529 1.00 0.00 H new ATOM 0 HB3 CYS B 73 -16.282 -8.953 -7.721 1.00 0.00 H new ATOM 2043 N LYS B 74 -17.310 -5.204 -8.750 1.00 0.00 N ATOM 2044 CA LYS B 74 -17.975 -4.197 -7.958 1.00 0.00 C ATOM 2045 C LYS B 74 -19.485 -4.309 -7.966 1.00 0.00 C ATOM 2046 O LYS B 74 -20.051 -5.399 -7.873 1.00 0.00 O ATOM 2047 CB LYS B 74 -17.543 -2.787 -8.332 1.00 0.00 C ATOM 2048 CG LYS B 74 -17.754 -1.794 -7.192 1.00 0.00 C ATOM 2049 CD LYS B 74 -18.558 -0.612 -7.651 1.00 0.00 C ATOM 2050 CE LYS B 74 -19.898 -0.451 -6.975 1.00 0.00 C ATOM 2051 NZ LYS B 74 -20.951 -0.005 -7.927 1.00 0.00 N ATOM 0 H LYS B 74 -16.806 -4.854 -9.565 1.00 0.00 H new ATOM 0 HA LYS B 74 -17.652 -4.395 -6.936 1.00 0.00 H new ATOM 0 HB2 LYS B 74 -16.490 -2.795 -8.614 1.00 0.00 H new ATOM 0 HB3 LYS B 74 -18.104 -2.457 -9.206 1.00 0.00 H new ATOM 0 HG2 LYS B 74 -18.265 -2.287 -6.365 1.00 0.00 H new ATOM 0 HG3 LYS B 74 -16.788 -1.457 -6.815 1.00 0.00 H new ATOM 0 HD2 LYS B 74 -17.973 0.293 -7.485 1.00 0.00 H new ATOM 0 HD3 LYS B 74 -18.718 -0.696 -8.726 1.00 0.00 H new ATOM 0 HE2 LYS B 74 -20.194 -1.399 -6.525 1.00 0.00 H new ATOM 0 HE3 LYS B 74 -19.811 0.273 -6.165 1.00 0.00 H new ATOM 0 HZ1 LYS B 74 -21.888 -0.257 -7.551 1.00 0.00 H new ATOM 0 HZ2 LYS B 74 -20.893 1.026 -8.051 1.00 0.00 H new ATOM 0 HZ3 LYS B 74 -20.809 -0.472 -8.845 1.00 0.00 H new ATOM 2065 N GLY B 75 -20.130 -3.165 -8.080 1.00 0.00 N ATOM 2066 CA GLY B 75 -21.553 -3.121 -7.983 1.00 0.00 C ATOM 2067 C GLY B 75 -21.866 -3.199 -6.518 1.00 0.00 C ATOM 2068 O GLY B 75 -22.999 -3.455 -6.109 1.00 0.00 O ATOM 0 H GLY B 75 -19.682 -2.263 -8.239 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -21.946 -2.202 -8.418 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -22.008 -3.951 -8.525 1.00 0.00 H new ATOM 2072 N CYS B 76 -20.806 -2.965 -5.721 1.00 0.00 N ATOM 2073 CA CYS B 76 -20.896 -3.048 -4.290 1.00 0.00 C ATOM 2074 C CYS B 76 -19.765 -2.315 -3.536 1.00 0.00 C ATOM 2075 O CYS B 76 -20.038 -1.431 -2.729 1.00 0.00 O ATOM 2076 CB CYS B 76 -20.825 -4.523 -3.901 1.00 0.00 C ATOM 2077 SG CYS B 76 -22.411 -5.415 -3.928 1.00 0.00 S ATOM 0 H CYS B 76 -19.880 -2.717 -6.068 1.00 0.00 H new ATOM 0 HA CYS B 76 -21.832 -2.566 -4.008 1.00 0.00 H new ATOM 0 HB2 CYS B 76 -20.133 -5.026 -4.576 1.00 0.00 H new ATOM 0 HB3 CYS B 76 -20.403 -4.597 -2.899 1.00 0.00 H new ATOM 2082 N LEU B 77 -18.500 -2.628 -3.845 1.00 0.00 N ATOM 2083 CA LEU B 77 -17.377 -2.132 -3.018 1.00 0.00 C ATOM 2084 C LEU B 77 -16.312 -1.229 -3.684 1.00 0.00 C ATOM 2085 O LEU B 77 -15.215 -1.118 -3.143 1.00 0.00 O ATOM 2086 CB LEU B 77 -16.683 -3.386 -2.477 1.00 0.00 C ATOM 2087 CG LEU B 77 -15.569 -3.195 -1.438 1.00 0.00 C ATOM 2088 CD1 LEU B 77 -16.130 -2.719 -0.119 1.00 0.00 C ATOM 2089 CD2 LEU B 77 -14.804 -4.488 -1.246 1.00 0.00 C ATOM 0 H LEU B 77 -18.226 -3.207 -4.639 1.00 0.00 H new ATOM 0 HA LEU B 77 -17.823 -1.468 -2.277 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -17.446 -4.027 -2.036 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -16.262 -3.928 -3.324 1.00 0.00 H new ATOM 0 HG LEU B 77 -14.887 -2.431 -1.811 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -15.318 -2.593 0.597 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -16.639 -1.766 -0.263 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -16.838 -3.455 0.262 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -14.017 -4.339 -0.507 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -15.485 -5.265 -0.899 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -14.359 -4.792 -2.194 1.00 0.00 H new ATOM 2101 N TRP B 78 -16.563 -0.588 -4.816 1.00 0.00 N ATOM 2102 CA TRP B 78 -15.513 0.269 -5.396 1.00 0.00 C ATOM 2103 C TRP B 78 -14.830 1.106 -4.316 1.00 0.00 C ATOM 2104 O TRP B 78 -15.533 1.860 -3.615 1.00 0.00 O ATOM 2105 CB TRP B 78 -16.049 1.199 -6.492 1.00 0.00 C ATOM 2106 CG TRP B 78 -15.831 0.682 -7.880 1.00 0.00 C ATOM 2107 CD1 TRP B 78 -14.993 -0.308 -8.270 1.00 0.00 C ATOM 2108 CD2 TRP B 78 -16.526 1.098 -9.051 1.00 0.00 C ATOM 2109 NE1 TRP B 78 -15.118 -0.534 -9.613 1.00 0.00 N ATOM 2110 CE2 TRP B 78 -16.057 0.324 -10.113 1.00 0.00 C ATOM 2111 CE3 TRP B 78 -17.502 2.054 -9.291 1.00 0.00 C ATOM 2112 CZ2 TRP B 78 -16.536 0.471 -11.398 1.00 0.00 C ATOM 2113 CZ3 TRP B 78 -17.980 2.207 -10.581 1.00 0.00 C ATOM 2114 CH2 TRP B 78 -17.489 1.408 -11.623 1.00 0.00 C ATOM 2115 OXT TRP B 78 -13.594 0.997 -4.181 1.00 0.00 O ATOM 0 H TRP B 78 -17.438 -0.632 -5.339 1.00 0.00 H new ATOM 0 HA TRP B 78 -14.789 -0.406 -5.851 1.00 0.00 H new ATOM 0 HB2 TRP B 78 -17.116 1.354 -6.335 1.00 0.00 H new ATOM 0 HB3 TRP B 78 -15.569 2.173 -6.397 1.00 0.00 H new ATOM 0 HD1 TRP B 78 -14.322 -0.843 -7.614 1.00 0.00 H new ATOM 0 HE1 TRP B 78 -14.598 -1.227 -10.151 1.00 0.00 H new ATOM 0 HE3 TRP B 78 -17.882 2.667 -8.487 1.00 0.00 H new ATOM 0 HZ2 TRP B 78 -16.162 -0.144 -12.203 1.00 0.00 H new ATOM 0 HZ3 TRP B 78 -18.738 2.948 -10.787 1.00 0.00 H new ATOM 0 HH2 TRP B 78 -17.877 1.541 -12.622 1.00 0.00 H new TER 2126 TRP B 78