USER MOD reduce.3.24.130724 H: found=0, std=0, add=920, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 921 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 118 TYR OH : rot 23:sc= 0.6 USER MOD Set 1.2: A 123 MET CE :methyl -127:sc=-0.00311 (180deg=-0.36) USER MOD Set 2.1: A 44 ASN : amide:sc= 1.96 K(o=4.1,f=-4.7!) USER MOD Set 2.2: A 46 GLN : amide:sc= 1.49 K(o=4.1,f=-8.7!) USER MOD Set 2.3: A 90 TYR OH : rot 180:sc= 0.653 USER MOD Single : A 13 LYS NZ :NH3+ -155:sc= 1.2 (180deg=1.15) USER MOD Single : A 20 LYS NZ :NH3+ 173:sc= 1.3 (180deg=1.11) USER MOD Single : A 21 LYS NZ :NH3+ 160:sc= 1.2 (180deg=0.879) USER MOD Single : A 26 SER OG : rot 180:sc= -0.0372 USER MOD Single : A 29 HIS : no HE2:sc= 0.944 K(o=0.94,f=-3.1!) USER MOD Single : A 30 CYS SG : rot 180:sc= -0.457 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 71:sc= 1.25 USER MOD Single : A 36 LYS NZ :NH3+ 147:sc= 1.27 (180deg=0.59) USER MOD Single : A 37 MET CE :methyl -172:sc= -0.114 (180deg=-0.248) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 172:sc= 1.27 (180deg=1.23) USER MOD Single : A 92 MET CE :methyl -124:sc= 0 (180deg=-0.197) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 30:sc= 0 USER MOD Single : A 110 THR OG1 : rot 13:sc= 0.726 USER MOD Single : A 113 SER OG : rot 129:sc= 0.00963 USER MOD Single : A 115 TYR OH : rot 180:sc= 0.496 USER MOD Single : A 117 SER OG : rot 17:sc= 0.001 USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 ASN : amide:sc= -0.157 X(o=-0.16,f=-0.00083) USER MOD Single : A 131 ASN : amide:sc= 0.299 K(o=0.3,f=-5.7!) USER MOD Single : A 133 HIS : no HE2:sc= 0.0438 K(o=0.044,f=-0.99) USER MOD Single : A 139 SER OG : rot -141:sc= 0.0757 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ -171:sc= 1.11 (180deg=1.03) USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 5 -1.082 -0.985 4.154 1.00 0.00 N ATOM 57 CA LEU A 5 -2.381 -0.410 3.802 1.00 0.00 C ATOM 58 C LEU A 5 -2.909 0.453 4.950 1.00 0.00 C ATOM 59 O LEU A 5 -2.691 0.145 6.124 1.00 0.00 O ATOM 60 CB LEU A 5 -3.346 -1.559 3.431 1.00 0.00 C ATOM 61 CG LEU A 5 -4.779 -1.123 3.040 1.00 0.00 C ATOM 62 CD1 LEU A 5 -5.358 -2.063 1.975 1.00 0.00 C ATOM 63 CD2 LEU A 5 -5.751 -1.134 4.232 1.00 0.00 C ATOM 0 HA LEU A 5 -2.287 0.248 2.938 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -2.915 -2.118 2.600 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -3.411 -2.244 4.277 1.00 0.00 H new ATOM 0 HG LEU A 5 -4.684 -0.104 2.663 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -6.366 -1.740 1.714 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -4.727 -2.039 1.086 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -5.393 -3.079 2.367 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -6.740 -0.820 3.898 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -5.810 -2.141 4.644 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -5.393 -0.449 5.000 1.00 0.00 H new ATOM 75 N PHE A 6 -3.657 1.496 4.591 1.00 0.00 N ATOM 76 CA PHE A 6 -4.443 2.349 5.469 1.00 0.00 C ATOM 77 C PHE A 6 -5.711 2.700 4.691 1.00 0.00 C ATOM 78 O PHE A 6 -5.642 2.899 3.475 1.00 0.00 O ATOM 79 CB PHE A 6 -3.651 3.621 5.816 1.00 0.00 C ATOM 80 CG PHE A 6 -4.434 4.647 6.615 1.00 0.00 C ATOM 81 CD1 PHE A 6 -5.272 5.570 5.955 1.00 0.00 C ATOM 82 CD2 PHE A 6 -4.355 4.664 8.021 1.00 0.00 C ATOM 83 CE1 PHE A 6 -6.057 6.471 6.696 1.00 0.00 C ATOM 84 CE2 PHE A 6 -5.117 5.586 8.759 1.00 0.00 C ATOM 85 CZ PHE A 6 -5.982 6.476 8.098 1.00 0.00 C ATOM 0 H PHE A 6 -3.732 1.782 3.615 1.00 0.00 H new ATOM 0 HA PHE A 6 -4.682 1.851 6.409 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -2.763 3.339 6.381 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -3.307 4.084 4.891 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -5.311 5.585 4.876 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -3.708 3.967 8.533 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -6.717 7.158 6.187 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -5.038 5.611 9.836 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.589 7.163 8.669 1.00 0.00 H new ATOM 95 N GLU A 7 -6.846 2.798 5.382 1.00 0.00 N ATOM 96 CA GLU A 7 -8.119 3.262 4.845 1.00 0.00 C ATOM 97 C GLU A 7 -8.894 3.911 6.000 1.00 0.00 C ATOM 98 O GLU A 7 -8.952 3.325 7.085 1.00 0.00 O ATOM 99 CB GLU A 7 -8.895 2.055 4.278 1.00 0.00 C ATOM 100 CG GLU A 7 -10.307 2.418 3.785 1.00 0.00 C ATOM 101 CD GLU A 7 -11.032 1.227 3.128 1.00 0.00 C ATOM 102 OE1 GLU A 7 -11.155 0.152 3.758 1.00 0.00 O ATOM 103 OE2 GLU A 7 -11.533 1.379 1.991 1.00 0.00 O ATOM 0 H GLU A 7 -6.903 2.546 6.369 1.00 0.00 H new ATOM 0 HA GLU A 7 -7.976 3.985 4.042 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -8.329 1.623 3.453 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -8.972 1.287 5.048 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -10.899 2.780 4.626 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -10.238 3.236 3.068 1.00 0.00 H new ATOM 110 N ASP A 8 -9.500 5.085 5.787 1.00 0.00 N ATOM 111 CA ASP A 8 -10.451 5.674 6.738 1.00 0.00 C ATOM 112 C ASP A 8 -11.403 6.617 6.006 1.00 0.00 C ATOM 113 O ASP A 8 -11.052 7.200 4.978 1.00 0.00 O ATOM 114 CB ASP A 8 -9.767 6.436 7.889 1.00 0.00 C ATOM 115 CG ASP A 8 -10.732 6.718 9.064 1.00 0.00 C ATOM 116 OD1 ASP A 8 -11.814 6.091 9.154 1.00 0.00 O ATOM 117 OD2 ASP A 8 -10.364 7.504 9.966 1.00 0.00 O ATOM 0 H ASP A 8 -9.346 5.652 4.953 1.00 0.00 H new ATOM 0 HA ASP A 8 -10.998 4.843 7.182 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -8.918 5.856 8.251 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -9.372 7.379 7.512 1.00 0.00 H new ATOM 122 N ILE A 9 -12.611 6.760 6.542 1.00 0.00 N ATOM 123 CA ILE A 9 -13.595 7.743 6.118 1.00 0.00 C ATOM 124 C ILE A 9 -13.215 9.061 6.811 1.00 0.00 C ATOM 125 O ILE A 9 -12.569 9.054 7.861 1.00 0.00 O ATOM 126 CB ILE A 9 -15.016 7.224 6.480 1.00 0.00 C ATOM 127 CG1 ILE A 9 -15.477 6.069 5.554 1.00 0.00 C ATOM 128 CG2 ILE A 9 -16.105 8.313 6.392 1.00 0.00 C ATOM 129 CD1 ILE A 9 -14.739 4.733 5.710 1.00 0.00 C ATOM 0 H ILE A 9 -12.940 6.174 7.309 1.00 0.00 H new ATOM 0 HA ILE A 9 -13.607 7.911 5.041 1.00 0.00 H new ATOM 0 HB ILE A 9 -14.912 6.882 7.510 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.539 5.895 5.728 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.373 6.398 4.520 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -17.071 7.884 6.657 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -15.866 9.123 7.082 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -16.148 8.703 5.375 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -15.151 4.006 5.010 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -13.679 4.877 5.502 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -14.863 4.366 6.729 1.00 0.00 H new ATOM 141 N PHE A 10 -13.631 10.197 6.261 1.00 0.00 N ATOM 142 CA PHE A 10 -13.542 11.493 6.907 1.00 0.00 C ATOM 143 C PHE A 10 -14.819 12.273 6.618 1.00 0.00 C ATOM 144 O PHE A 10 -15.475 12.082 5.589 1.00 0.00 O ATOM 145 CB PHE A 10 -12.269 12.248 6.490 1.00 0.00 C ATOM 146 CG PHE A 10 -12.154 12.637 5.025 1.00 0.00 C ATOM 147 CD1 PHE A 10 -12.730 13.840 4.563 1.00 0.00 C ATOM 148 CD2 PHE A 10 -11.415 11.834 4.133 1.00 0.00 C ATOM 149 CE1 PHE A 10 -12.546 14.248 3.231 1.00 0.00 C ATOM 150 CE2 PHE A 10 -11.232 12.243 2.799 1.00 0.00 C ATOM 151 CZ PHE A 10 -11.783 13.458 2.353 1.00 0.00 C ATOM 0 H PHE A 10 -14.049 10.238 5.331 1.00 0.00 H new ATOM 0 HA PHE A 10 -13.457 11.363 7.986 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -12.200 13.156 7.089 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -11.408 11.631 6.747 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -13.315 14.449 5.236 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -10.988 10.902 4.474 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -12.991 15.168 2.882 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -10.668 11.624 2.117 1.00 0.00 H new ATOM 0 HZ PHE A 10 -11.620 13.784 1.336 1.00 0.00 H new ATOM 161 N ASP A 11 -15.161 13.157 7.552 1.00 0.00 N ATOM 162 CA ASP A 11 -16.371 13.964 7.549 1.00 0.00 C ATOM 163 C ASP A 11 -15.951 15.421 7.471 1.00 0.00 C ATOM 164 O ASP A 11 -15.114 15.865 8.260 1.00 0.00 O ATOM 165 CB ASP A 11 -17.172 13.708 8.831 1.00 0.00 C ATOM 166 CG ASP A 11 -18.328 14.710 8.994 1.00 0.00 C ATOM 167 OD1 ASP A 11 -19.161 14.824 8.069 1.00 0.00 O ATOM 168 OD2 ASP A 11 -18.421 15.348 10.067 1.00 0.00 O ATOM 0 H ASP A 11 -14.574 13.336 8.367 1.00 0.00 H new ATOM 0 HA ASP A 11 -17.004 13.707 6.699 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -17.570 12.694 8.814 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -16.509 13.775 9.693 1.00 0.00 H new ATOM 173 N VAL A 12 -16.489 16.148 6.493 1.00 0.00 N ATOM 174 CA VAL A 12 -16.245 17.568 6.327 1.00 0.00 C ATOM 175 C VAL A 12 -16.954 18.320 7.458 1.00 0.00 C ATOM 176 O VAL A 12 -18.147 18.132 7.707 1.00 0.00 O ATOM 177 CB VAL A 12 -16.648 18.008 4.901 1.00 0.00 C ATOM 178 CG1 VAL A 12 -18.103 17.694 4.508 1.00 0.00 C ATOM 179 CG2 VAL A 12 -16.375 19.498 4.682 1.00 0.00 C ATOM 0 H VAL A 12 -17.114 15.756 5.788 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.185 17.810 6.410 1.00 0.00 H new ATOM 0 HB VAL A 12 -16.018 17.404 4.248 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -18.288 18.041 3.491 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -18.270 16.618 4.561 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -18.782 18.200 5.194 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -16.669 19.777 3.670 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -16.949 20.083 5.401 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -15.312 19.697 4.819 1.00 0.00 H new ATOM 189 N LYS A 13 -16.208 19.179 8.149 1.00 0.00 N ATOM 190 CA LYS A 13 -16.721 20.080 9.168 1.00 0.00 C ATOM 191 C LYS A 13 -16.993 21.449 8.545 1.00 0.00 C ATOM 192 O LYS A 13 -17.969 22.090 8.935 1.00 0.00 O ATOM 193 CB LYS A 13 -15.728 20.226 10.338 1.00 0.00 C ATOM 194 CG LYS A 13 -15.093 18.937 10.897 1.00 0.00 C ATOM 195 CD LYS A 13 -16.032 17.746 11.147 1.00 0.00 C ATOM 196 CE LYS A 13 -17.214 18.083 12.064 1.00 0.00 C ATOM 197 NZ LYS A 13 -18.042 16.884 12.341 1.00 0.00 N ATOM 0 H LYS A 13 -15.202 19.267 8.008 1.00 0.00 H new ATOM 0 HA LYS A 13 -17.647 19.661 9.563 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.922 20.885 10.015 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -16.243 20.729 11.156 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -14.315 18.615 10.205 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.600 19.183 11.838 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -16.414 17.388 10.191 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -15.461 16.929 11.588 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -16.843 18.495 13.002 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -17.830 18.853 11.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -19.010 17.178 12.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -18.063 16.274 11.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -17.634 16.357 13.139 1.00 0.00 H new ATOM 211 N ASP A 14 -16.172 21.901 7.584 1.00 0.00 N ATOM 212 CA ASP A 14 -16.369 23.195 6.915 1.00 0.00 C ATOM 213 C ASP A 14 -15.671 23.229 5.553 1.00 0.00 C ATOM 214 O ASP A 14 -14.834 22.373 5.259 1.00 0.00 O ATOM 215 CB ASP A 14 -15.829 24.344 7.787 1.00 0.00 C ATOM 216 CG ASP A 14 -16.333 25.737 7.368 1.00 0.00 C ATOM 217 OD1 ASP A 14 -17.390 25.839 6.705 1.00 0.00 O ATOM 218 OD2 ASP A 14 -15.675 26.741 7.719 1.00 0.00 O ATOM 0 H ASP A 14 -15.359 21.383 7.251 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.441 23.323 6.765 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -16.112 24.163 8.824 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -14.740 24.336 7.747 1.00 0.00 H new ATOM 223 N ILE A 15 -15.987 24.246 4.750 1.00 0.00 N ATOM 224 CA ILE A 15 -15.485 24.490 3.400 1.00 0.00 C ATOM 225 C ILE A 15 -15.212 25.998 3.281 1.00 0.00 C ATOM 226 O ILE A 15 -15.948 26.818 3.836 1.00 0.00 O ATOM 227 CB ILE A 15 -16.487 24.009 2.311 1.00 0.00 C ATOM 228 CG1 ILE A 15 -17.019 22.567 2.513 1.00 0.00 C ATOM 229 CG2 ILE A 15 -15.825 24.090 0.918 1.00 0.00 C ATOM 230 CD1 ILE A 15 -18.337 22.494 3.293 1.00 0.00 C ATOM 0 H ILE A 15 -16.644 24.968 5.046 1.00 0.00 H new ATOM 0 HA ILE A 15 -14.571 23.920 3.234 1.00 0.00 H new ATOM 0 HB ILE A 15 -17.344 24.677 2.395 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -17.160 22.102 1.537 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -16.264 21.982 3.039 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -16.531 23.752 0.159 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -15.536 25.121 0.712 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -14.940 23.455 0.898 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -18.644 21.453 3.393 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -18.198 22.928 4.283 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -19.107 23.050 2.758 1.00 0.00 H new ATOM 242 N ASP A 16 -14.164 26.363 2.545 1.00 0.00 N ATOM 243 CA ASP A 16 -13.666 27.720 2.345 1.00 0.00 C ATOM 244 C ASP A 16 -13.122 27.828 0.908 1.00 0.00 C ATOM 245 O ASP A 16 -11.989 27.416 0.650 1.00 0.00 O ATOM 246 CB ASP A 16 -12.582 28.027 3.388 1.00 0.00 C ATOM 247 CG ASP A 16 -11.853 29.342 3.085 1.00 0.00 C ATOM 248 OD1 ASP A 16 -12.519 30.365 2.808 1.00 0.00 O ATOM 249 OD2 ASP A 16 -10.606 29.362 3.196 1.00 0.00 O ATOM 0 H ASP A 16 -13.606 25.674 2.041 1.00 0.00 H new ATOM 0 HA ASP A 16 -14.463 28.452 2.474 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -13.036 28.083 4.377 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -11.861 27.210 3.414 1.00 0.00 H new ATOM 254 N PRO A 17 -13.943 28.259 -0.068 1.00 0.00 N ATOM 255 CA PRO A 17 -13.558 28.367 -1.474 1.00 0.00 C ATOM 256 C PRO A 17 -12.311 29.224 -1.719 1.00 0.00 C ATOM 257 O PRO A 17 -12.004 30.141 -0.953 1.00 0.00 O ATOM 258 CB PRO A 17 -14.779 28.940 -2.200 1.00 0.00 C ATOM 259 CG PRO A 17 -15.940 28.487 -1.319 1.00 0.00 C ATOM 260 CD PRO A 17 -15.353 28.576 0.085 1.00 0.00 C ATOM 0 HA PRO A 17 -13.275 27.384 -1.849 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -14.730 30.026 -2.278 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -14.866 28.551 -3.215 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -16.811 29.132 -1.435 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -16.259 27.473 -1.560 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -15.489 29.572 0.506 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -15.843 27.875 0.761 1.00 0.00 H new ATOM 268 N GLU A 18 -11.634 28.973 -2.843 1.00 0.00 N ATOM 269 CA GLU A 18 -10.418 29.667 -3.275 1.00 0.00 C ATOM 270 C GLU A 18 -10.724 31.053 -3.876 1.00 0.00 C ATOM 271 O GLU A 18 -10.231 31.399 -4.951 1.00 0.00 O ATOM 272 CB GLU A 18 -9.618 28.750 -4.224 1.00 0.00 C ATOM 273 CG GLU A 18 -8.938 27.589 -3.482 1.00 0.00 C ATOM 274 CD GLU A 18 -7.735 28.067 -2.646 1.00 0.00 C ATOM 275 OE1 GLU A 18 -6.615 28.183 -3.195 1.00 0.00 O ATOM 276 OE2 GLU A 18 -7.896 28.347 -1.436 1.00 0.00 O ATOM 0 H GLU A 18 -11.929 28.253 -3.502 1.00 0.00 H new ATOM 0 HA GLU A 18 -9.794 29.873 -2.406 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -10.286 28.349 -4.986 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -8.861 29.339 -4.742 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -9.662 27.101 -2.830 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -8.605 26.843 -4.203 1.00 0.00 H new ATOM 283 N GLY A 19 -11.581 31.841 -3.215 1.00 0.00 N ATOM 284 CA GLY A 19 -11.816 33.250 -3.524 1.00 0.00 C ATOM 285 C GLY A 19 -12.236 33.495 -4.971 1.00 0.00 C ATOM 286 O GLY A 19 -11.802 34.478 -5.574 1.00 0.00 O ATOM 0 H GLY A 19 -12.142 31.505 -2.432 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -12.589 33.635 -2.859 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -10.907 33.815 -3.317 1.00 0.00 H new ATOM 290 N LYS A 20 -13.020 32.573 -5.552 1.00 0.00 N ATOM 291 CA LYS A 20 -13.407 32.507 -6.963 1.00 0.00 C ATOM 292 C LYS A 20 -12.233 32.683 -7.949 1.00 0.00 C ATOM 293 O LYS A 20 -12.462 32.967 -9.125 1.00 0.00 O ATOM 294 CB LYS A 20 -14.541 33.528 -7.163 1.00 0.00 C ATOM 295 CG LYS A 20 -15.856 33.202 -6.427 1.00 0.00 C ATOM 296 CD LYS A 20 -16.639 31.995 -6.970 1.00 0.00 C ATOM 297 CE LYS A 20 -17.059 32.215 -8.430 1.00 0.00 C ATOM 298 NZ LYS A 20 -18.036 31.202 -8.896 1.00 0.00 N ATOM 0 H LYS A 20 -13.424 31.808 -5.012 1.00 0.00 H new ATOM 0 HA LYS A 20 -13.759 31.503 -7.200 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -14.191 34.505 -6.832 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -14.751 33.609 -8.229 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -15.629 33.022 -5.376 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -16.501 34.079 -6.468 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -16.025 31.097 -6.897 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -17.524 31.826 -6.356 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -17.493 33.209 -8.534 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -16.176 32.184 -9.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -18.378 31.460 -9.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -17.577 30.270 -8.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -18.839 31.165 -8.236 1.00 0.00 H new ATOM 312 N LYS A 21 -10.981 32.478 -7.518 1.00 0.00 N ATOM 313 CA LYS A 21 -9.819 32.419 -8.410 1.00 0.00 C ATOM 314 C LYS A 21 -9.777 31.065 -9.117 1.00 0.00 C ATOM 315 O LYS A 21 -9.390 30.995 -10.283 1.00 0.00 O ATOM 316 CB LYS A 21 -8.520 32.625 -7.614 1.00 0.00 C ATOM 317 CG LYS A 21 -8.402 33.973 -6.886 1.00 0.00 C ATOM 318 CD LYS A 21 -8.309 35.200 -7.809 1.00 0.00 C ATOM 319 CE LYS A 21 -9.654 35.809 -8.251 1.00 0.00 C ATOM 320 NZ LYS A 21 -10.430 36.395 -7.129 1.00 0.00 N ATOM 0 H LYS A 21 -10.746 32.348 -6.534 1.00 0.00 H new ATOM 0 HA LYS A 21 -9.908 33.214 -9.151 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -8.433 31.825 -6.879 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -7.676 32.524 -8.296 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -9.265 34.093 -6.232 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -7.519 33.949 -6.247 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -7.732 35.972 -7.299 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -7.748 34.919 -8.700 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -9.468 36.581 -8.997 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -10.253 35.037 -8.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -11.129 37.067 -7.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -10.921 35.637 -6.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -9.784 36.892 -6.483 1.00 0.00 H new ATOM 334 N PHE A 22 -10.197 30.006 -8.420 1.00 0.00 N ATOM 335 CA PHE A 22 -10.195 28.630 -8.885 1.00 0.00 C ATOM 336 C PHE A 22 -11.528 28.054 -8.416 1.00 0.00 C ATOM 337 O PHE A 22 -11.637 27.537 -7.307 1.00 0.00 O ATOM 338 CB PHE A 22 -8.970 27.883 -8.328 1.00 0.00 C ATOM 339 CG PHE A 22 -7.636 28.428 -8.807 1.00 0.00 C ATOM 340 CD1 PHE A 22 -7.092 27.988 -10.030 1.00 0.00 C ATOM 341 CD2 PHE A 22 -6.943 29.389 -8.043 1.00 0.00 C ATOM 342 CE1 PHE A 22 -5.865 28.504 -10.484 1.00 0.00 C ATOM 343 CE2 PHE A 22 -5.717 29.905 -8.500 1.00 0.00 C ATOM 344 CZ PHE A 22 -5.177 29.462 -9.720 1.00 0.00 C ATOM 0 H PHE A 22 -10.564 30.097 -7.472 1.00 0.00 H new ATOM 0 HA PHE A 22 -10.109 28.537 -9.968 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -8.997 27.926 -7.239 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -9.042 26.832 -8.608 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -7.619 27.253 -10.620 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -7.355 29.730 -7.104 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -5.451 28.163 -11.421 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -5.190 30.642 -7.913 1.00 0.00 H new ATOM 0 HZ PHE A 22 -4.235 29.857 -10.070 1.00 0.00 H new ATOM 354 N ASP A 23 -12.567 28.228 -9.236 1.00 0.00 N ATOM 355 CA ASP A 23 -13.961 27.953 -8.867 1.00 0.00 C ATOM 356 C ASP A 23 -14.183 26.528 -8.356 1.00 0.00 C ATOM 357 O ASP A 23 -14.957 26.316 -7.421 1.00 0.00 O ATOM 358 CB ASP A 23 -14.867 28.213 -10.074 1.00 0.00 C ATOM 359 CG ASP A 23 -16.331 27.876 -9.749 1.00 0.00 C ATOM 360 OD1 ASP A 23 -16.972 28.662 -9.018 1.00 0.00 O ATOM 361 OD2 ASP A 23 -16.850 26.855 -10.254 1.00 0.00 O ATOM 0 H ASP A 23 -12.463 28.570 -10.191 1.00 0.00 H new ATOM 0 HA ASP A 23 -14.209 28.623 -8.044 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -14.789 29.258 -10.373 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -14.532 27.613 -10.920 1.00 0.00 H new ATOM 366 N ARG A 24 -13.482 25.552 -8.942 1.00 0.00 N ATOM 367 CA ARG A 24 -13.617 24.142 -8.580 1.00 0.00 C ATOM 368 C ARG A 24 -12.657 23.717 -7.472 1.00 0.00 C ATOM 369 O ARG A 24 -12.484 22.516 -7.290 1.00 0.00 O ATOM 370 CB ARG A 24 -13.506 23.245 -9.830 1.00 0.00 C ATOM 371 CG ARG A 24 -12.132 23.308 -10.515 1.00 0.00 C ATOM 372 CD ARG A 24 -12.001 22.219 -11.581 1.00 0.00 C ATOM 373 NE ARG A 24 -10.757 22.392 -12.347 1.00 0.00 N ATOM 374 CZ ARG A 24 -10.093 21.429 -13.002 1.00 0.00 C ATOM 375 NH1 ARG A 24 -10.530 20.172 -13.009 1.00 0.00 N ATOM 376 NH2 ARG A 24 -8.978 21.735 -13.659 1.00 0.00 N ATOM 0 H ARG A 24 -12.803 25.721 -9.684 1.00 0.00 H new ATOM 0 HA ARG A 24 -14.615 24.011 -8.162 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -13.713 22.213 -9.546 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -14.273 23.539 -10.546 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -11.994 24.288 -10.972 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -11.345 23.190 -9.771 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -12.010 21.237 -11.108 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -12.857 22.257 -12.254 1.00 0.00 H new ATOM 0 HE ARG A 24 -10.363 23.332 -12.383 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -11.385 19.927 -12.510 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -10.010 19.454 -13.514 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -8.635 22.696 -13.662 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -8.466 21.009 -14.160 1.00 0.00 H new ATOM 390 N VAL A 25 -12.019 24.625 -6.737 1.00 0.00 N ATOM 391 CA VAL A 25 -11.036 24.269 -5.716 1.00 0.00 C ATOM 392 C VAL A 25 -11.448 24.962 -4.420 1.00 0.00 C ATOM 393 O VAL A 25 -11.954 26.090 -4.432 1.00 0.00 O ATOM 394 CB VAL A 25 -9.613 24.641 -6.194 1.00 0.00 C ATOM 395 CG1 VAL A 25 -8.534 24.081 -5.256 1.00 0.00 C ATOM 396 CG2 VAL A 25 -9.309 24.103 -7.605 1.00 0.00 C ATOM 0 H VAL A 25 -12.169 25.629 -6.832 1.00 0.00 H new ATOM 0 HA VAL A 25 -11.010 23.195 -5.534 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.590 25.731 -6.199 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.548 24.364 -5.626 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.676 24.487 -4.254 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.611 22.994 -5.221 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.298 24.391 -7.894 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.391 23.016 -7.605 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -10.023 24.521 -8.315 1.00 0.00 H new ATOM 406 N SER A 26 -11.298 24.282 -3.284 1.00 0.00 N ATOM 407 CA SER A 26 -11.608 24.857 -1.984 1.00 0.00 C ATOM 408 C SER A 26 -10.757 24.224 -0.888 1.00 0.00 C ATOM 409 O SER A 26 -10.367 23.051 -0.970 1.00 0.00 O ATOM 410 CB SER A 26 -13.092 24.643 -1.643 1.00 0.00 C ATOM 411 OG SER A 26 -13.950 25.058 -2.694 1.00 0.00 O ATOM 0 H SER A 26 -10.959 23.321 -3.243 1.00 0.00 H new ATOM 0 HA SER A 26 -11.390 25.924 -2.037 1.00 0.00 H new ATOM 0 HB2 SER A 26 -13.265 23.588 -1.430 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.338 25.196 -0.736 1.00 0.00 H new ATOM 0 HG SER A 26 -14.882 24.903 -2.436 1.00 0.00 H new ATOM 417 N ARG A 27 -10.517 25.019 0.156 1.00 0.00 N ATOM 418 CA ARG A 27 -9.950 24.552 1.404 1.00 0.00 C ATOM 419 C ARG A 27 -11.129 23.941 2.156 1.00 0.00 C ATOM 420 O ARG A 27 -12.262 24.410 2.032 1.00 0.00 O ATOM 421 CB ARG A 27 -9.282 25.725 2.145 1.00 0.00 C ATOM 422 CG ARG A 27 -8.831 25.380 3.576 1.00 0.00 C ATOM 423 CD ARG A 27 -7.846 26.403 4.158 1.00 0.00 C ATOM 424 NE ARG A 27 -8.387 27.774 4.199 1.00 0.00 N ATOM 425 CZ ARG A 27 -7.812 28.824 4.794 1.00 0.00 C ATOM 426 NH1 ARG A 27 -6.668 28.703 5.466 1.00 0.00 N ATOM 427 NH2 ARG A 27 -8.408 30.003 4.695 1.00 0.00 N ATOM 0 H ARG A 27 -10.717 26.019 0.149 1.00 0.00 H new ATOM 0 HA ARG A 27 -9.159 23.812 1.283 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.417 26.059 1.572 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -9.980 26.561 2.186 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.707 25.319 4.222 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.365 24.395 3.576 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.570 26.098 5.167 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -6.933 26.398 3.563 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.279 27.936 3.732 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -6.211 27.794 5.535 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -6.249 29.520 5.911 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -9.281 30.091 4.176 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -7.994 30.823 5.138 1.00 0.00 H new ATOM 441 N LEU A 28 -10.888 22.890 2.920 1.00 0.00 N ATOM 442 CA LEU A 28 -11.866 22.175 3.716 1.00 0.00 C ATOM 443 C LEU A 28 -11.234 21.962 5.088 1.00 0.00 C ATOM 444 O LEU A 28 -10.008 21.950 5.232 1.00 0.00 O ATOM 445 CB LEU A 28 -12.234 20.814 3.080 1.00 0.00 C ATOM 446 CG LEU A 28 -13.371 20.822 2.037 1.00 0.00 C ATOM 447 CD1 LEU A 28 -12.930 21.287 0.645 1.00 0.00 C ATOM 448 CD2 LEU A 28 -13.944 19.406 1.874 1.00 0.00 C ATOM 0 H LEU A 28 -9.953 22.492 3.005 1.00 0.00 H new ATOM 0 HA LEU A 28 -12.791 22.747 3.782 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -11.341 20.407 2.606 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -12.511 20.128 3.880 1.00 0.00 H new ATOM 0 HG LEU A 28 -14.108 21.527 2.420 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -13.783 21.266 -0.033 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -12.541 22.303 0.707 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -12.151 20.623 0.269 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -14.746 19.421 1.136 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -13.156 18.731 1.540 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -14.337 19.060 2.830 1.00 0.00 H new ATOM 460 N HIS A 29 -12.081 21.738 6.083 1.00 0.00 N ATOM 461 CA HIS A 29 -11.710 21.304 7.418 1.00 0.00 C ATOM 462 C HIS A 29 -12.546 20.057 7.652 1.00 0.00 C ATOM 463 O HIS A 29 -13.751 20.086 7.387 1.00 0.00 O ATOM 464 CB HIS A 29 -12.015 22.423 8.426 1.00 0.00 C ATOM 465 CG HIS A 29 -11.970 22.010 9.879 1.00 0.00 C ATOM 466 ND1 HIS A 29 -11.146 21.070 10.463 1.00 0.00 N ATOM 467 CD2 HIS A 29 -12.791 22.490 10.866 1.00 0.00 C ATOM 468 CE1 HIS A 29 -11.479 20.975 11.759 1.00 0.00 C ATOM 469 NE2 HIS A 29 -12.478 21.827 12.060 1.00 0.00 N ATOM 0 H HIS A 29 -13.088 21.860 5.975 1.00 0.00 H new ATOM 0 HA HIS A 29 -10.648 21.086 7.534 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -11.301 23.233 8.273 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -13.005 22.825 8.210 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -10.412 20.540 9.992 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -13.549 23.249 10.744 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -11.010 20.306 12.465 1.00 0.00 H new ATOM 477 N CYS A 30 -11.917 18.970 8.100 1.00 0.00 N ATOM 478 CA CYS A 30 -12.507 17.645 8.199 1.00 0.00 C ATOM 479 C CYS A 30 -12.012 16.950 9.473 1.00 0.00 C ATOM 480 O CYS A 30 -11.093 17.428 10.142 1.00 0.00 O ATOM 481 CB CYS A 30 -12.123 16.795 6.971 1.00 0.00 C ATOM 482 SG CYS A 30 -12.553 17.596 5.395 1.00 0.00 S ATOM 0 H CYS A 30 -10.947 18.995 8.414 1.00 0.00 H new ATOM 0 HA CYS A 30 -13.591 17.748 8.236 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -11.051 16.598 6.992 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -12.626 15.830 7.032 1.00 0.00 H new ATOM 0 HG CYS A 30 -12.201 16.828 4.407 1.00 0.00 H new ATOM 488 N GLU A 31 -12.574 15.782 9.771 1.00 0.00 N ATOM 489 CA GLU A 31 -12.104 14.896 10.827 1.00 0.00 C ATOM 490 C GLU A 31 -12.218 13.459 10.312 1.00 0.00 C ATOM 491 O GLU A 31 -13.257 13.089 9.757 1.00 0.00 O ATOM 492 CB GLU A 31 -12.950 15.134 12.089 1.00 0.00 C ATOM 493 CG GLU A 31 -12.507 14.267 13.273 1.00 0.00 C ATOM 494 CD GLU A 31 -13.309 14.599 14.544 1.00 0.00 C ATOM 495 OE1 GLU A 31 -14.428 14.066 14.722 1.00 0.00 O ATOM 496 OE2 GLU A 31 -12.822 15.384 15.390 1.00 0.00 O ATOM 0 H GLU A 31 -13.387 15.419 9.273 1.00 0.00 H new ATOM 0 HA GLU A 31 -11.064 15.089 11.091 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -12.887 16.185 12.370 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -13.996 14.927 11.864 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -12.637 13.214 13.024 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -11.444 14.421 13.461 1.00 0.00 H new ATOM 503 N SER A 32 -11.156 12.667 10.456 1.00 0.00 N ATOM 504 CA SER A 32 -11.148 11.255 10.092 1.00 0.00 C ATOM 505 C SER A 32 -11.998 10.478 11.106 1.00 0.00 C ATOM 506 O SER A 32 -11.903 10.701 12.316 1.00 0.00 O ATOM 507 CB SER A 32 -9.710 10.743 10.017 1.00 0.00 C ATOM 508 OG SER A 32 -8.909 11.639 9.260 1.00 0.00 O ATOM 0 H SER A 32 -10.267 12.994 10.834 1.00 0.00 H new ATOM 0 HA SER A 32 -11.585 11.109 9.104 1.00 0.00 H new ATOM 0 HB2 SER A 32 -9.301 10.638 11.022 1.00 0.00 H new ATOM 0 HB3 SER A 32 -9.692 9.753 9.561 1.00 0.00 H new ATOM 0 HG SER A 32 -7.990 11.302 9.220 1.00 0.00 H new ATOM 514 N GLU A 33 -12.852 9.585 10.611 1.00 0.00 N ATOM 515 CA GLU A 33 -13.890 8.920 11.381 1.00 0.00 C ATOM 516 C GLU A 33 -13.349 7.887 12.379 1.00 0.00 C ATOM 517 O GLU A 33 -13.905 7.772 13.475 1.00 0.00 O ATOM 518 CB GLU A 33 -14.870 8.269 10.387 1.00 0.00 C ATOM 519 CG GLU A 33 -16.116 7.691 11.072 1.00 0.00 C ATOM 520 CD GLU A 33 -17.138 7.165 10.052 1.00 0.00 C ATOM 521 OE1 GLU A 33 -17.967 7.966 9.564 1.00 0.00 O ATOM 522 OE2 GLU A 33 -17.150 5.945 9.767 1.00 0.00 O ATOM 0 H GLU A 33 -12.837 9.298 9.632 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.393 9.667 11.995 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -15.178 9.010 9.649 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -14.357 7.474 9.846 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -15.821 6.882 11.740 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -16.581 8.460 11.689 1.00 0.00 H new ATOM 529 N SER A 34 -12.273 7.168 12.047 1.00 0.00 N ATOM 530 CA SER A 34 -11.821 6.007 12.818 1.00 0.00 C ATOM 531 C SER A 34 -10.371 6.111 13.305 1.00 0.00 C ATOM 532 O SER A 34 -9.994 5.380 14.224 1.00 0.00 O ATOM 533 CB SER A 34 -12.011 4.720 11.992 1.00 0.00 C ATOM 534 OG SER A 34 -13.063 4.807 11.046 1.00 0.00 O ATOM 0 H SER A 34 -11.691 7.375 11.236 1.00 0.00 H new ATOM 0 HA SER A 34 -12.440 5.977 13.715 1.00 0.00 H new ATOM 0 HB2 SER A 34 -11.082 4.492 11.470 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.209 3.889 12.669 1.00 0.00 H new ATOM 0 HG SER A 34 -12.802 5.413 10.321 1.00 0.00 H new ATOM 540 N PHE A 35 -9.565 7.012 12.735 1.00 0.00 N ATOM 541 CA PHE A 35 -8.121 7.065 12.952 1.00 0.00 C ATOM 542 C PHE A 35 -7.673 8.409 13.530 1.00 0.00 C ATOM 543 O PHE A 35 -6.731 9.020 13.031 1.00 0.00 O ATOM 544 CB PHE A 35 -7.358 6.620 11.692 1.00 0.00 C ATOM 545 CG PHE A 35 -7.330 5.114 11.510 1.00 0.00 C ATOM 546 CD1 PHE A 35 -8.354 4.462 10.805 1.00 0.00 C ATOM 547 CD2 PHE A 35 -6.274 4.363 12.059 1.00 0.00 C ATOM 548 CE1 PHE A 35 -8.319 3.067 10.631 1.00 0.00 C ATOM 549 CE2 PHE A 35 -6.236 2.967 11.888 1.00 0.00 C ATOM 550 CZ PHE A 35 -7.258 2.319 11.171 1.00 0.00 C ATOM 0 H PHE A 35 -9.905 7.735 12.101 1.00 0.00 H new ATOM 0 HA PHE A 35 -7.860 6.341 13.724 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.819 7.077 10.816 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -6.335 6.992 11.744 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.173 5.034 10.394 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -5.491 4.859 12.613 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -9.106 2.571 10.083 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -5.423 2.393 12.307 1.00 0.00 H new ATOM 0 HZ PHE A 35 -7.228 1.248 11.035 1.00 0.00 H new ATOM 560 N LYS A 36 -8.372 8.867 14.580 1.00 0.00 N ATOM 561 CA LYS A 36 -8.008 10.001 15.452 1.00 0.00 C ATOM 562 C LYS A 36 -7.201 11.088 14.730 1.00 0.00 C ATOM 563 O LYS A 36 -6.021 11.271 15.037 1.00 0.00 O ATOM 564 CB LYS A 36 -7.211 9.477 16.670 1.00 0.00 C ATOM 565 CG LYS A 36 -7.996 8.622 17.672 1.00 0.00 C ATOM 566 CD LYS A 36 -7.037 7.997 18.703 1.00 0.00 C ATOM 567 CE LYS A 36 -6.395 6.720 18.125 1.00 0.00 C ATOM 568 NZ LYS A 36 -5.512 6.015 19.089 1.00 0.00 N ATOM 0 H LYS A 36 -9.253 8.436 14.861 1.00 0.00 H new ATOM 0 HA LYS A 36 -8.939 10.468 15.773 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -6.370 8.889 16.303 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -6.794 10.333 17.201 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -8.739 9.236 18.181 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -8.538 7.836 17.145 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -6.261 8.714 18.971 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -7.580 7.758 19.618 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -7.183 6.040 17.802 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -5.817 6.982 17.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -5.561 4.990 18.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -4.532 6.341 18.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -5.824 6.220 20.060 1.00 0.00 H new ATOM 582 N MET A 37 -7.788 11.759 13.738 1.00 0.00 N ATOM 583 CA MET A 37 -7.085 12.761 12.945 1.00 0.00 C ATOM 584 C MET A 37 -7.973 13.979 12.716 1.00 0.00 C ATOM 585 O MET A 37 -9.041 13.884 12.106 1.00 0.00 O ATOM 586 CB MET A 37 -6.596 12.167 11.612 1.00 0.00 C ATOM 587 CG MET A 37 -5.144 11.685 11.678 1.00 0.00 C ATOM 588 SD MET A 37 -4.539 10.953 10.129 1.00 0.00 S ATOM 589 CE MET A 37 -5.237 9.287 10.247 1.00 0.00 C ATOM 0 H MET A 37 -8.761 11.622 13.464 1.00 0.00 H new ATOM 0 HA MET A 37 -6.205 13.084 13.502 1.00 0.00 H new ATOM 0 HB2 MET A 37 -7.239 11.333 11.333 1.00 0.00 H new ATOM 0 HB3 MET A 37 -6.690 12.918 10.828 1.00 0.00 H new ATOM 0 HG2 MET A 37 -4.504 12.526 11.945 1.00 0.00 H new ATOM 0 HG3 MET A 37 -5.052 10.949 12.476 1.00 0.00 H new ATOM 0 HE1 MET A 37 -4.840 8.668 9.442 1.00 0.00 H new ATOM 0 HE2 MET A 37 -4.970 8.848 11.208 1.00 0.00 H new ATOM 0 HE3 MET A 37 -6.322 9.340 10.162 1.00 0.00 H new ATOM 599 N ASP A 38 -7.520 15.120 13.232 1.00 0.00 N ATOM 600 CA ASP A 38 -8.063 16.446 12.956 1.00 0.00 C ATOM 601 C ASP A 38 -7.416 16.885 11.644 1.00 0.00 C ATOM 602 O ASP A 38 -6.194 16.745 11.514 1.00 0.00 O ATOM 603 CB ASP A 38 -7.656 17.409 14.076 1.00 0.00 C ATOM 604 CG ASP A 38 -8.019 18.856 13.713 1.00 0.00 C ATOM 605 OD1 ASP A 38 -9.226 19.159 13.626 1.00 0.00 O ATOM 606 OD2 ASP A 38 -7.104 19.692 13.545 1.00 0.00 O ATOM 0 H ASP A 38 -6.733 15.145 13.880 1.00 0.00 H new ATOM 0 HA ASP A 38 -9.151 16.439 12.893 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -8.155 17.126 15.003 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.583 17.333 14.255 1.00 0.00 H new ATOM 611 N LEU A 39 -8.193 17.409 10.689 1.00 0.00 N ATOM 612 CA LEU A 39 -7.723 17.633 9.325 1.00 0.00 C ATOM 613 C LEU A 39 -8.112 19.005 8.776 1.00 0.00 C ATOM 614 O LEU A 39 -9.197 19.530 9.038 1.00 0.00 O ATOM 615 CB LEU A 39 -8.337 16.535 8.418 1.00 0.00 C ATOM 616 CG LEU A 39 -7.323 15.600 7.738 1.00 0.00 C ATOM 617 CD1 LEU A 39 -8.070 14.436 7.075 1.00 0.00 C ATOM 618 CD2 LEU A 39 -6.502 16.315 6.661 1.00 0.00 C ATOM 0 H LEU A 39 -9.162 17.688 10.843 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.634 17.592 9.336 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.018 15.931 9.018 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.935 17.018 7.646 1.00 0.00 H new ATOM 0 HG LEU A 39 -6.642 15.247 8.512 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.353 13.772 6.592 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.626 13.882 7.832 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.763 14.826 6.329 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -5.801 15.612 6.211 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.170 16.703 5.892 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -5.950 17.139 7.112 1.00 0.00 H new ATOM 630 N ILE A 40 -7.237 19.521 7.922 1.00 0.00 N ATOM 631 CA ILE A 40 -7.373 20.673 7.046 1.00 0.00 C ATOM 632 C ILE A 40 -6.910 20.087 5.708 1.00 0.00 C ATOM 633 O ILE A 40 -5.982 19.278 5.660 1.00 0.00 O ATOM 634 CB ILE A 40 -6.525 21.877 7.520 1.00 0.00 C ATOM 635 CG1 ILE A 40 -6.843 22.332 8.963 1.00 0.00 C ATOM 636 CG2 ILE A 40 -6.654 23.064 6.546 1.00 0.00 C ATOM 637 CD1 ILE A 40 -8.252 22.903 9.175 1.00 0.00 C ATOM 0 H ILE A 40 -6.316 19.095 7.817 1.00 0.00 H new ATOM 0 HA ILE A 40 -8.377 21.095 7.008 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.494 21.524 7.526 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.709 21.482 9.632 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.115 23.088 9.257 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.048 23.896 6.904 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.309 22.762 5.557 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -7.697 23.374 6.487 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -8.374 23.192 10.219 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -8.390 23.777 8.538 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -8.994 22.146 8.919 1.00 0.00 H new ATOM 649 N LEU A 41 -7.554 20.481 4.621 1.00 0.00 N ATOM 650 CA LEU A 41 -7.462 19.895 3.294 1.00 0.00 C ATOM 651 C LEU A 41 -7.635 21.033 2.287 1.00 0.00 C ATOM 652 O LEU A 41 -8.290 22.021 2.601 1.00 0.00 O ATOM 653 CB LEU A 41 -8.632 18.887 3.242 1.00 0.00 C ATOM 654 CG LEU A 41 -8.889 18.154 1.918 1.00 0.00 C ATOM 655 CD1 LEU A 41 -7.747 17.195 1.591 1.00 0.00 C ATOM 656 CD2 LEU A 41 -10.186 17.342 2.024 1.00 0.00 C ATOM 0 H LEU A 41 -8.198 21.272 4.645 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.519 19.395 3.071 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -8.461 18.135 4.013 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -9.544 19.419 3.513 1.00 0.00 H new ATOM 0 HG LEU A 41 -8.966 18.902 1.129 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -7.955 16.689 0.648 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -6.816 17.754 1.505 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.654 16.456 2.386 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -10.368 16.822 1.083 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -10.094 16.614 2.830 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -11.019 18.013 2.234 1.00 0.00 H new ATOM 668 N ASP A 42 -7.081 20.928 1.087 1.00 0.00 N ATOM 669 CA ASP A 42 -7.282 21.877 -0.006 1.00 0.00 C ATOM 670 C ASP A 42 -7.245 21.080 -1.297 1.00 0.00 C ATOM 671 O ASP A 42 -6.193 20.534 -1.646 1.00 0.00 O ATOM 672 CB ASP A 42 -6.212 22.975 0.010 1.00 0.00 C ATOM 673 CG ASP A 42 -6.264 23.823 -1.271 1.00 0.00 C ATOM 674 OD1 ASP A 42 -7.355 24.314 -1.631 1.00 0.00 O ATOM 675 OD2 ASP A 42 -5.201 24.036 -1.896 1.00 0.00 O ATOM 0 H ASP A 42 -6.460 20.158 0.837 1.00 0.00 H new ATOM 0 HA ASP A 42 -8.240 22.388 0.097 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -6.358 23.616 0.879 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -5.225 22.523 0.110 1.00 0.00 H new ATOM 680 N VAL A 43 -8.403 20.942 -1.952 1.00 0.00 N ATOM 681 CA VAL A 43 -8.580 20.021 -3.075 1.00 0.00 C ATOM 682 C VAL A 43 -9.628 20.522 -4.072 1.00 0.00 C ATOM 683 O VAL A 43 -10.367 21.478 -3.820 1.00 0.00 O ATOM 684 CB VAL A 43 -8.987 18.610 -2.566 1.00 0.00 C ATOM 685 CG1 VAL A 43 -7.869 17.911 -1.784 1.00 0.00 C ATOM 686 CG2 VAL A 43 -10.271 18.616 -1.719 1.00 0.00 C ATOM 0 H VAL A 43 -9.244 21.468 -1.716 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.621 19.964 -3.590 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.181 18.044 -3.477 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.213 16.931 -1.455 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -6.996 17.793 -2.425 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.602 18.512 -0.915 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -10.498 17.600 -1.396 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.127 19.251 -0.845 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -11.098 19.001 -2.315 1.00 0.00 H new ATOM 696 N ASN A 44 -9.677 19.836 -5.216 1.00 0.00 N ATOM 697 CA ASN A 44 -10.720 19.959 -6.222 1.00 0.00 C ATOM 698 C ASN A 44 -12.038 19.482 -5.598 1.00 0.00 C ATOM 699 O ASN A 44 -12.074 18.393 -5.022 1.00 0.00 O ATOM 700 CB ASN A 44 -10.327 19.071 -7.413 1.00 0.00 C ATOM 701 CG ASN A 44 -11.357 19.023 -8.535 1.00 0.00 C ATOM 702 OD1 ASN A 44 -12.392 19.678 -8.513 1.00 0.00 O ATOM 703 ND2 ASN A 44 -11.087 18.223 -9.548 1.00 0.00 N ATOM 0 H ASN A 44 -8.962 19.155 -5.471 1.00 0.00 H new ATOM 0 HA ASN A 44 -10.840 20.987 -6.564 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -9.382 19.429 -7.820 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -10.155 18.057 -7.052 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -11.743 18.144 -10.325 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -10.222 17.683 -9.555 1.00 0.00 H new ATOM 710 N ILE A 45 -13.110 20.264 -5.721 1.00 0.00 N ATOM 711 CA ILE A 45 -14.416 19.977 -5.130 1.00 0.00 C ATOM 712 C ILE A 45 -15.449 19.511 -6.160 1.00 0.00 C ATOM 713 O ILE A 45 -16.581 19.233 -5.778 1.00 0.00 O ATOM 714 CB ILE A 45 -14.919 21.167 -4.275 1.00 0.00 C ATOM 715 CG1 ILE A 45 -15.047 22.538 -4.983 1.00 0.00 C ATOM 716 CG2 ILE A 45 -14.010 21.349 -3.051 1.00 0.00 C ATOM 717 CD1 ILE A 45 -15.949 22.562 -6.221 1.00 0.00 C ATOM 0 H ILE A 45 -13.093 21.137 -6.248 1.00 0.00 H new ATOM 0 HA ILE A 45 -14.280 19.131 -4.457 1.00 0.00 H new ATOM 0 HB ILE A 45 -15.938 20.879 -4.016 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -15.427 23.264 -4.264 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -14.051 22.870 -5.275 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -14.368 22.187 -2.453 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -14.025 20.441 -2.448 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -12.991 21.548 -3.381 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -15.968 23.569 -6.638 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -15.562 21.867 -6.967 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -16.960 22.267 -5.940 1.00 0.00 H new ATOM 729 N GLN A 46 -15.107 19.385 -7.450 1.00 0.00 N ATOM 730 CA GLN A 46 -16.072 18.960 -8.474 1.00 0.00 C ATOM 731 C GLN A 46 -16.475 17.490 -8.277 1.00 0.00 C ATOM 732 O GLN A 46 -17.486 17.036 -8.814 1.00 0.00 O ATOM 733 CB GLN A 46 -15.542 19.247 -9.893 1.00 0.00 C ATOM 734 CG GLN A 46 -14.616 18.166 -10.476 1.00 0.00 C ATOM 735 CD GLN A 46 -13.943 18.630 -11.767 1.00 0.00 C ATOM 736 OE1 GLN A 46 -12.743 18.893 -11.799 1.00 0.00 O ATOM 737 NE2 GLN A 46 -14.683 18.749 -12.857 1.00 0.00 N ATOM 0 H GLN A 46 -14.171 19.571 -7.809 1.00 0.00 H new ATOM 0 HA GLN A 46 -16.980 19.552 -8.356 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -16.393 19.374 -10.563 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -15.004 20.195 -9.878 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -13.853 17.906 -9.742 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -15.192 17.261 -10.671 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -15.678 18.529 -12.824 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -14.258 19.061 -13.730 1.00 0.00 H new ATOM 746 N ILE A 47 -15.684 16.758 -7.486 1.00 0.00 N ATOM 747 CA ILE A 47 -15.973 15.408 -7.026 1.00 0.00 C ATOM 748 C ILE A 47 -17.250 15.425 -6.165 1.00 0.00 C ATOM 749 O ILE A 47 -18.022 14.463 -6.160 1.00 0.00 O ATOM 750 CB ILE A 47 -14.793 14.870 -6.174 1.00 0.00 C ATOM 751 CG1 ILE A 47 -13.373 15.306 -6.610 1.00 0.00 C ATOM 752 CG2 ILE A 47 -14.876 13.336 -6.141 1.00 0.00 C ATOM 753 CD1 ILE A 47 -12.309 14.914 -5.576 1.00 0.00 C ATOM 0 H ILE A 47 -14.792 17.109 -7.139 1.00 0.00 H new ATOM 0 HA ILE A 47 -16.115 14.761 -7.892 1.00 0.00 H new ATOM 0 HB ILE A 47 -14.918 15.320 -5.189 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -13.132 14.849 -7.570 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -13.355 16.386 -6.758 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.053 12.940 -5.546 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -15.824 13.032 -5.697 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -14.810 12.946 -7.157 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -11.328 15.239 -5.922 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -12.534 15.392 -4.623 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -12.308 13.832 -5.447 1.00 0.00 H new ATOM 765 N TYR A 48 -17.459 16.512 -5.418 1.00 0.00 N ATOM 766 CA TYR A 48 -18.481 16.626 -4.383 1.00 0.00 C ATOM 767 C TYR A 48 -19.791 17.192 -4.965 1.00 0.00 C ATOM 768 O TYR A 48 -19.767 17.823 -6.028 1.00 0.00 O ATOM 769 CB TYR A 48 -17.916 17.507 -3.249 1.00 0.00 C ATOM 770 CG TYR A 48 -16.575 17.075 -2.655 1.00 0.00 C ATOM 771 CD1 TYR A 48 -16.183 15.718 -2.611 1.00 0.00 C ATOM 772 CD2 TYR A 48 -15.715 18.052 -2.114 1.00 0.00 C ATOM 773 CE1 TYR A 48 -14.953 15.347 -2.042 1.00 0.00 C ATOM 774 CE2 TYR A 48 -14.487 17.687 -1.532 1.00 0.00 C ATOM 775 CZ TYR A 48 -14.101 16.327 -1.492 1.00 0.00 C ATOM 776 OH TYR A 48 -12.922 15.949 -0.923 1.00 0.00 O ATOM 0 H TYR A 48 -16.903 17.361 -5.523 1.00 0.00 H new ATOM 0 HA TYR A 48 -18.728 15.644 -3.981 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -17.810 18.524 -3.627 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -18.651 17.541 -2.445 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -16.835 14.959 -3.018 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -16.002 19.093 -2.147 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -14.659 14.308 -2.026 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -13.840 18.445 -1.116 1.00 0.00 H new ATOM 0 HH TYR A 48 -12.450 16.741 -0.592 1.00 0.00 H new ATOM 786 N PRO A 49 -20.943 16.975 -4.296 1.00 0.00 N ATOM 787 CA PRO A 49 -22.230 17.534 -4.705 1.00 0.00 C ATOM 788 C PRO A 49 -22.267 19.060 -4.520 1.00 0.00 C ATOM 789 O PRO A 49 -21.315 19.669 -4.029 1.00 0.00 O ATOM 790 CB PRO A 49 -23.276 16.808 -3.846 1.00 0.00 C ATOM 791 CG PRO A 49 -22.511 16.456 -2.575 1.00 0.00 C ATOM 792 CD PRO A 49 -21.114 16.150 -3.106 1.00 0.00 C ATOM 0 HA PRO A 49 -22.424 17.382 -5.767 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -24.134 17.446 -3.634 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -23.657 15.917 -4.345 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -22.503 17.282 -1.864 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -22.947 15.599 -2.063 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -20.354 16.381 -2.359 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -21.012 15.092 -3.348 1.00 0.00 H new ATOM 800 N VAL A 50 -23.395 19.682 -4.878 1.00 0.00 N ATOM 801 CA VAL A 50 -23.608 21.132 -4.817 1.00 0.00 C ATOM 802 C VAL A 50 -23.461 21.722 -3.400 1.00 0.00 C ATOM 803 O VAL A 50 -23.268 22.931 -3.264 1.00 0.00 O ATOM 804 CB VAL A 50 -24.968 21.496 -5.455 1.00 0.00 C ATOM 805 CG1 VAL A 50 -24.981 21.153 -6.954 1.00 0.00 C ATOM 806 CG2 VAL A 50 -26.163 20.807 -4.772 1.00 0.00 C ATOM 0 H VAL A 50 -24.209 19.176 -5.228 1.00 0.00 H new ATOM 0 HA VAL A 50 -22.810 21.595 -5.397 1.00 0.00 H new ATOM 0 HB VAL A 50 -25.081 22.571 -5.315 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -25.949 21.419 -7.380 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -24.195 21.712 -7.462 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -24.808 20.085 -7.084 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -27.087 21.105 -5.268 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -26.047 19.725 -4.840 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -26.203 21.102 -3.723 1.00 0.00 H new ATOM 816 N ASP A 51 -23.499 20.894 -2.347 1.00 0.00 N ATOM 817 CA ASP A 51 -23.181 21.306 -0.972 1.00 0.00 C ATOM 818 C ASP A 51 -21.691 21.663 -0.793 1.00 0.00 C ATOM 819 O ASP A 51 -21.292 22.177 0.251 1.00 0.00 O ATOM 820 CB ASP A 51 -23.596 20.201 0.009 1.00 0.00 C ATOM 821 CG ASP A 51 -23.512 20.667 1.475 1.00 0.00 C ATOM 822 OD1 ASP A 51 -24.211 21.639 1.844 1.00 0.00 O ATOM 823 OD2 ASP A 51 -22.807 20.027 2.286 1.00 0.00 O ATOM 0 H ASP A 51 -23.754 19.910 -2.426 1.00 0.00 H new ATOM 0 HA ASP A 51 -23.747 22.213 -0.760 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -24.615 19.884 -0.212 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -22.954 19.332 -0.132 1.00 0.00 H new ATOM 828 N LEU A 52 -20.870 21.416 -1.823 1.00 0.00 N ATOM 829 CA LEU A 52 -19.451 21.756 -1.953 1.00 0.00 C ATOM 830 C LEU A 52 -18.535 20.896 -1.071 1.00 0.00 C ATOM 831 O LEU A 52 -17.330 21.134 -1.005 1.00 0.00 O ATOM 832 CB LEU A 52 -19.228 23.275 -1.779 1.00 0.00 C ATOM 833 CG LEU A 52 -18.100 23.843 -2.663 1.00 0.00 C ATOM 834 CD1 LEU A 52 -18.496 23.852 -4.147 1.00 0.00 C ATOM 835 CD2 LEU A 52 -17.798 25.287 -2.253 1.00 0.00 C ATOM 0 H LEU A 52 -21.212 20.933 -2.654 1.00 0.00 H new ATOM 0 HA LEU A 52 -19.152 21.506 -2.971 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -20.156 23.798 -2.010 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -18.997 23.482 -0.734 1.00 0.00 H new ATOM 0 HG LEU A 52 -17.228 23.204 -2.525 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -17.677 24.259 -4.740 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -18.709 22.834 -4.473 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -19.384 24.470 -4.283 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -17.000 25.684 -2.881 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -18.694 25.895 -2.377 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -17.485 25.311 -1.209 1.00 0.00 H new ATOM 847 N GLY A 53 -19.090 19.870 -0.429 1.00 0.00 N ATOM 848 CA GLY A 53 -18.386 18.875 0.357 1.00 0.00 C ATOM 849 C GLY A 53 -19.345 17.723 0.641 1.00 0.00 C ATOM 850 O GLY A 53 -20.558 17.860 0.464 1.00 0.00 O ATOM 0 H GLY A 53 -20.097 19.707 -0.448 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -17.510 18.515 -0.182 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -18.029 19.311 1.290 1.00 0.00 H new ATOM 854 N ASP A 54 -18.802 16.586 1.068 1.00 0.00 N ATOM 855 CA ASP A 54 -19.537 15.398 1.505 1.00 0.00 C ATOM 856 C ASP A 54 -18.566 14.544 2.330 1.00 0.00 C ATOM 857 O ASP A 54 -17.359 14.813 2.328 1.00 0.00 O ATOM 858 CB ASP A 54 -20.051 14.609 0.284 1.00 0.00 C ATOM 859 CG ASP A 54 -20.954 13.412 0.640 1.00 0.00 C ATOM 860 OD1 ASP A 54 -21.542 13.385 1.745 1.00 0.00 O ATOM 861 OD2 ASP A 54 -21.115 12.511 -0.213 1.00 0.00 O ATOM 0 H ASP A 54 -17.791 16.460 1.122 1.00 0.00 H new ATOM 0 HA ASP A 54 -20.405 15.676 2.103 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -20.605 15.287 -0.366 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -19.196 14.247 -0.287 1.00 0.00 H new ATOM 866 N LYS A 55 -19.056 13.521 3.034 1.00 0.00 N ATOM 867 CA LYS A 55 -18.175 12.535 3.654 1.00 0.00 C ATOM 868 C LYS A 55 -17.456 11.804 2.527 1.00 0.00 C ATOM 869 O LYS A 55 -18.085 11.453 1.526 1.00 0.00 O ATOM 870 CB LYS A 55 -18.953 11.530 4.516 1.00 0.00 C ATOM 871 CG LYS A 55 -19.690 12.190 5.692 1.00 0.00 C ATOM 872 CD LYS A 55 -20.369 11.178 6.627 1.00 0.00 C ATOM 873 CE LYS A 55 -19.344 10.323 7.391 1.00 0.00 C ATOM 874 NZ LYS A 55 -19.985 9.389 8.346 1.00 0.00 N ATOM 0 H LYS A 55 -20.051 13.356 3.187 1.00 0.00 H new ATOM 0 HA LYS A 55 -17.473 13.040 4.317 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -19.675 11.006 3.890 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -18.263 10.780 4.902 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -18.982 12.787 6.267 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -20.442 12.876 5.302 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -21.001 11.709 7.339 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -21.022 10.528 6.045 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -18.746 9.755 6.678 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -18.660 10.978 7.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -19.268 8.744 8.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -20.421 9.929 9.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -20.716 8.837 7.854 1.00 0.00 H new ATOM 888 N PHE A 56 -16.163 11.551 2.691 1.00 0.00 N ATOM 889 CA PHE A 56 -15.328 10.912 1.676 1.00 0.00 C ATOM 890 C PHE A 56 -14.375 9.955 2.387 1.00 0.00 C ATOM 891 O PHE A 56 -14.403 9.845 3.612 1.00 0.00 O ATOM 892 CB PHE A 56 -14.616 11.977 0.803 1.00 0.00 C ATOM 893 CG PHE A 56 -14.752 11.769 -0.700 1.00 0.00 C ATOM 894 CD1 PHE A 56 -16.030 11.599 -1.268 1.00 0.00 C ATOM 895 CD2 PHE A 56 -13.619 11.767 -1.544 1.00 0.00 C ATOM 896 CE1 PHE A 56 -16.172 11.335 -2.640 1.00 0.00 C ATOM 897 CE2 PHE A 56 -13.762 11.498 -2.917 1.00 0.00 C ATOM 898 CZ PHE A 56 -15.034 11.254 -3.458 1.00 0.00 C ATOM 0 H PHE A 56 -15.656 11.787 3.544 1.00 0.00 H new ATOM 0 HA PHE A 56 -15.928 10.330 0.977 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -15.015 12.959 1.057 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -13.557 11.987 1.059 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -16.908 11.672 -0.643 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -12.641 11.972 -1.134 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -17.155 11.195 -3.065 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -12.892 11.479 -3.556 1.00 0.00 H new ATOM 0 HZ PHE A 56 -15.137 11.004 -4.504 1.00 0.00 H new ATOM 908 N ARG A 57 -13.570 9.208 1.641 1.00 0.00 N ATOM 909 CA ARG A 57 -12.713 8.154 2.165 1.00 0.00 C ATOM 910 C ARG A 57 -11.350 8.287 1.517 1.00 0.00 C ATOM 911 O ARG A 57 -11.255 8.604 0.328 1.00 0.00 O ATOM 912 CB ARG A 57 -13.394 6.807 1.881 1.00 0.00 C ATOM 913 CG ARG A 57 -12.547 5.562 2.188 1.00 0.00 C ATOM 914 CD ARG A 57 -13.378 4.278 2.076 1.00 0.00 C ATOM 915 NE ARG A 57 -14.082 4.163 0.784 1.00 0.00 N ATOM 916 CZ ARG A 57 -14.348 3.042 0.107 1.00 0.00 C ATOM 917 NH1 ARG A 57 -13.775 1.883 0.415 1.00 0.00 N ATOM 918 NH2 ARG A 57 -15.199 3.125 -0.911 1.00 0.00 N ATOM 0 H ARG A 57 -13.494 9.322 0.630 1.00 0.00 H new ATOM 0 HA ARG A 57 -12.566 8.226 3.243 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -14.313 6.753 2.465 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -13.682 6.779 0.830 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -11.705 5.514 1.497 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -12.131 5.642 3.192 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -12.725 3.415 2.207 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -14.107 4.251 2.886 1.00 0.00 H new ATOM 0 HE ARG A 57 -14.401 5.035 0.361 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -13.111 1.832 1.188 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -13.999 1.045 -0.121 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -15.622 4.022 -1.150 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -15.428 2.292 -1.453 1.00 0.00 H new ATOM 932 N LEU A 58 -10.314 8.026 2.310 1.00 0.00 N ATOM 933 CA LEU A 58 -8.912 8.151 1.956 1.00 0.00 C ATOM 934 C LEU A 58 -8.282 6.778 2.140 1.00 0.00 C ATOM 935 O LEU A 58 -8.591 6.068 3.100 1.00 0.00 O ATOM 936 CB LEU A 58 -8.266 9.229 2.850 1.00 0.00 C ATOM 937 CG LEU A 58 -6.760 9.468 2.589 1.00 0.00 C ATOM 938 CD1 LEU A 58 -6.413 10.930 2.895 1.00 0.00 C ATOM 939 CD2 LEU A 58 -5.844 8.587 3.453 1.00 0.00 C ATOM 0 H LEU A 58 -10.443 7.704 3.269 1.00 0.00 H new ATOM 0 HA LEU A 58 -8.766 8.467 0.923 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -8.799 10.169 2.706 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.399 8.944 3.894 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.590 9.214 1.543 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.352 11.098 2.711 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -7.001 11.586 2.253 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -6.639 11.147 3.939 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -4.802 8.806 3.219 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -6.030 8.793 4.507 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -6.049 7.537 3.247 1.00 0.00 H new ATOM 951 N VAL A 59 -7.396 6.422 1.218 1.00 0.00 N ATOM 952 CA VAL A 59 -6.670 5.163 1.141 1.00 0.00 C ATOM 953 C VAL A 59 -5.260 5.515 0.631 1.00 0.00 C ATOM 954 O VAL A 59 -5.039 6.623 0.131 1.00 0.00 O ATOM 955 CB VAL A 59 -7.400 4.166 0.195 1.00 0.00 C ATOM 956 CG1 VAL A 59 -7.056 2.705 0.523 1.00 0.00 C ATOM 957 CG2 VAL A 59 -8.937 4.279 0.192 1.00 0.00 C ATOM 0 H VAL A 59 -7.150 7.049 0.452 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.613 4.668 2.110 1.00 0.00 H new ATOM 0 HB VAL A 59 -7.034 4.451 -0.791 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.587 2.044 -0.161 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -5.982 2.551 0.416 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -7.354 2.482 1.547 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -9.354 3.545 -0.497 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -9.318 4.092 1.196 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -9.228 5.280 -0.126 1.00 0.00 H new ATOM 967 N ILE A 60 -4.311 4.579 0.725 1.00 0.00 N ATOM 968 CA ILE A 60 -2.924 4.782 0.287 1.00 0.00 C ATOM 969 C ILE A 60 -2.510 3.792 -0.819 1.00 0.00 C ATOM 970 O ILE A 60 -1.327 3.666 -1.131 1.00 0.00 O ATOM 971 CB ILE A 60 -1.968 4.804 1.507 1.00 0.00 C ATOM 972 CG1 ILE A 60 -1.850 3.418 2.180 1.00 0.00 C ATOM 973 CG2 ILE A 60 -2.414 5.883 2.519 1.00 0.00 C ATOM 974 CD1 ILE A 60 -0.802 3.370 3.298 1.00 0.00 C ATOM 0 H ILE A 60 -4.484 3.651 1.110 1.00 0.00 H new ATOM 0 HA ILE A 60 -2.848 5.762 -0.183 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.973 5.059 1.143 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.820 3.138 2.590 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.597 2.675 1.423 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -1.733 5.887 3.370 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.399 6.861 2.038 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.425 5.663 2.863 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.772 2.368 3.726 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.177 3.619 2.890 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -1.065 4.089 4.074 1.00 0.00 H new ATOM 986 N ALA A 61 -3.477 3.092 -1.428 1.00 0.00 N ATOM 987 CA ALA A 61 -3.256 2.049 -2.434 1.00 0.00 C ATOM 988 C ALA A 61 -2.890 2.613 -3.824 1.00 0.00 C ATOM 989 O ALA A 61 -3.161 1.978 -4.844 1.00 0.00 O ATOM 990 CB ALA A 61 -4.497 1.144 -2.489 1.00 0.00 C ATOM 0 H ALA A 61 -4.465 3.242 -1.226 1.00 0.00 H new ATOM 0 HA ALA A 61 -2.388 1.462 -2.134 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -4.345 0.363 -3.234 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -4.658 0.687 -1.512 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -5.369 1.739 -2.759 1.00 0.00 H new ATOM 1373 N PHE A 88 -11.126 3.863 -7.615 1.00 0.00 N ATOM 1374 CA PHE A 88 -10.673 5.140 -7.095 1.00 0.00 C ATOM 1375 C PHE A 88 -11.442 6.256 -7.807 1.00 0.00 C ATOM 1376 O PHE A 88 -11.978 6.032 -8.897 1.00 0.00 O ATOM 1377 CB PHE A 88 -9.163 5.264 -7.337 1.00 0.00 C ATOM 1378 CG PHE A 88 -8.738 5.411 -8.790 1.00 0.00 C ATOM 1379 CD1 PHE A 88 -8.505 4.267 -9.578 1.00 0.00 C ATOM 1380 CD2 PHE A 88 -8.570 6.691 -9.355 1.00 0.00 C ATOM 1381 CE1 PHE A 88 -8.112 4.403 -10.922 1.00 0.00 C ATOM 1382 CE2 PHE A 88 -8.182 6.826 -10.700 1.00 0.00 C ATOM 1383 CZ PHE A 88 -7.953 5.681 -11.484 1.00 0.00 C ATOM 0 HA PHE A 88 -10.858 5.217 -6.024 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.794 6.126 -6.781 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.673 4.383 -6.922 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -8.628 3.283 -9.150 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -8.740 7.571 -8.753 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -7.932 3.524 -11.523 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -8.060 7.809 -11.131 1.00 0.00 H new ATOM 0 HZ PHE A 88 -7.655 5.784 -12.517 1.00 0.00 H new ATOM 1393 N GLU A 89 -11.459 7.460 -7.227 1.00 0.00 N ATOM 1394 CA GLU A 89 -12.025 8.650 -7.869 1.00 0.00 C ATOM 1395 C GLU A 89 -10.973 9.760 -7.978 1.00 0.00 C ATOM 1396 O GLU A 89 -11.061 10.590 -8.883 1.00 0.00 O ATOM 1397 CB GLU A 89 -13.290 9.119 -7.132 1.00 0.00 C ATOM 1398 CG GLU A 89 -14.412 8.073 -7.216 1.00 0.00 C ATOM 1399 CD GLU A 89 -15.705 8.566 -6.551 1.00 0.00 C ATOM 1400 OE1 GLU A 89 -16.533 9.217 -7.232 1.00 0.00 O ATOM 1401 OE2 GLU A 89 -15.903 8.275 -5.353 1.00 0.00 O ATOM 0 H GLU A 89 -11.080 7.637 -6.297 1.00 0.00 H new ATOM 0 HA GLU A 89 -12.324 8.389 -8.884 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -13.052 9.315 -6.087 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -13.635 10.059 -7.562 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -14.609 7.835 -8.261 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -14.085 7.151 -6.735 1.00 0.00 H new ATOM 1408 N TYR A 90 -9.942 9.740 -7.126 1.00 0.00 N ATOM 1409 CA TYR A 90 -8.758 10.583 -7.233 1.00 0.00 C ATOM 1410 C TYR A 90 -7.563 9.772 -6.731 1.00 0.00 C ATOM 1411 O TYR A 90 -7.716 8.941 -5.833 1.00 0.00 O ATOM 1412 CB TYR A 90 -8.936 11.869 -6.404 1.00 0.00 C ATOM 1413 CG TYR A 90 -8.812 13.155 -7.199 1.00 0.00 C ATOM 1414 CD1 TYR A 90 -9.940 13.683 -7.853 1.00 0.00 C ATOM 1415 CD2 TYR A 90 -7.581 13.837 -7.264 1.00 0.00 C ATOM 1416 CE1 TYR A 90 -9.850 14.896 -8.559 1.00 0.00 C ATOM 1417 CE2 TYR A 90 -7.480 15.048 -7.974 1.00 0.00 C ATOM 1418 CZ TYR A 90 -8.618 15.586 -8.621 1.00 0.00 C ATOM 1419 OH TYR A 90 -8.544 16.764 -9.303 1.00 0.00 O ATOM 0 H TYR A 90 -9.913 9.116 -6.320 1.00 0.00 H new ATOM 0 HA TYR A 90 -8.597 10.885 -8.268 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -9.916 11.845 -5.927 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -8.193 11.877 -5.606 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -10.881 13.154 -7.813 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -6.713 13.430 -6.768 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -10.721 15.300 -9.053 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -6.534 15.567 -8.025 1.00 0.00 H new ATOM 0 HH TYR A 90 -7.630 17.115 -9.252 1.00 0.00 H new ATOM 1429 N VAL A 91 -6.378 10.040 -7.278 1.00 0.00 N ATOM 1430 CA VAL A 91 -5.096 9.493 -6.841 1.00 0.00 C ATOM 1431 C VAL A 91 -4.050 10.597 -7.002 1.00 0.00 C ATOM 1432 O VAL A 91 -4.176 11.427 -7.908 1.00 0.00 O ATOM 1433 CB VAL A 91 -4.693 8.233 -7.648 1.00 0.00 C ATOM 1434 CG1 VAL A 91 -5.404 6.980 -7.130 1.00 0.00 C ATOM 1435 CG2 VAL A 91 -4.929 8.352 -9.164 1.00 0.00 C ATOM 0 H VAL A 91 -6.282 10.672 -8.073 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.171 9.175 -5.801 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.618 8.145 -7.494 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.096 6.117 -7.720 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.140 6.818 -6.085 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.483 7.112 -7.215 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -4.621 7.428 -9.654 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.988 8.528 -9.355 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.346 9.184 -9.559 1.00 0.00 H new ATOM 1445 N MET A 92 -3.030 10.621 -6.140 1.00 0.00 N ATOM 1446 CA MET A 92 -1.920 11.562 -6.221 1.00 0.00 C ATOM 1447 C MET A 92 -0.723 11.001 -5.436 1.00 0.00 C ATOM 1448 O MET A 92 -0.865 10.056 -4.654 1.00 0.00 O ATOM 1449 CB MET A 92 -2.372 12.938 -5.679 1.00 0.00 C ATOM 1450 CG MET A 92 -1.628 14.123 -6.315 1.00 0.00 C ATOM 1451 SD MET A 92 -1.737 14.293 -8.120 1.00 0.00 S ATOM 1452 CE MET A 92 -3.471 14.800 -8.303 1.00 0.00 C ATOM 0 H MET A 92 -2.955 9.974 -5.355 1.00 0.00 H new ATOM 0 HA MET A 92 -1.609 11.698 -7.257 1.00 0.00 H new ATOM 0 HB2 MET A 92 -3.442 13.055 -5.854 1.00 0.00 H new ATOM 0 HB3 MET A 92 -2.221 12.962 -4.600 1.00 0.00 H new ATOM 0 HG2 MET A 92 -2.006 15.041 -5.865 1.00 0.00 H new ATOM 0 HG3 MET A 92 -0.575 14.046 -6.045 1.00 0.00 H new ATOM 0 HE1 MET A 92 -3.983 14.109 -8.973 1.00 0.00 H new ATOM 0 HE2 MET A 92 -3.958 14.789 -7.328 1.00 0.00 H new ATOM 0 HE3 MET A 92 -3.514 15.807 -8.718 1.00 0.00 H new ATOM 1462 N TYR A 93 0.443 11.619 -5.615 1.00 0.00 N ATOM 1463 CA TYR A 93 1.669 11.362 -4.867 1.00 0.00 C ATOM 1464 C TYR A 93 2.170 12.717 -4.359 1.00 0.00 C ATOM 1465 O TYR A 93 1.907 13.737 -5.005 1.00 0.00 O ATOM 1466 CB TYR A 93 2.695 10.675 -5.777 1.00 0.00 C ATOM 1467 CG TYR A 93 4.064 10.499 -5.144 1.00 0.00 C ATOM 1468 CD1 TYR A 93 4.286 9.463 -4.217 1.00 0.00 C ATOM 1469 CD2 TYR A 93 5.107 11.392 -5.459 1.00 0.00 C ATOM 1470 CE1 TYR A 93 5.549 9.309 -3.616 1.00 0.00 C ATOM 1471 CE2 TYR A 93 6.368 11.251 -4.853 1.00 0.00 C ATOM 1472 CZ TYR A 93 6.597 10.207 -3.928 1.00 0.00 C ATOM 1473 OH TYR A 93 7.827 10.072 -3.355 1.00 0.00 O ATOM 0 H TYR A 93 0.563 12.347 -6.319 1.00 0.00 H new ATOM 0 HA TYR A 93 1.499 10.694 -4.023 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.311 9.696 -6.066 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.802 11.258 -6.692 1.00 0.00 H new ATOM 0 HD1 TYR A 93 3.484 8.784 -3.966 1.00 0.00 H new ATOM 0 HD2 TYR A 93 4.937 12.188 -6.169 1.00 0.00 H new ATOM 0 HE1 TYR A 93 5.719 8.504 -2.916 1.00 0.00 H new ATOM 0 HE2 TYR A 93 7.163 11.941 -5.095 1.00 0.00 H new ATOM 0 HH TYR A 93 8.422 10.776 -3.687 1.00 0.00 H new ATOM 1483 N GLY A 94 2.866 12.756 -3.219 1.00 0.00 N ATOM 1484 CA GLY A 94 3.218 14.014 -2.574 1.00 0.00 C ATOM 1485 C GLY A 94 4.482 13.935 -1.729 1.00 0.00 C ATOM 1486 O GLY A 94 5.300 13.031 -1.906 1.00 0.00 O ATOM 0 H GLY A 94 3.195 11.926 -2.727 1.00 0.00 H new ATOM 0 HA2 GLY A 94 3.350 14.780 -3.338 1.00 0.00 H new ATOM 0 HA3 GLY A 94 2.389 14.333 -1.943 1.00 0.00 H new ATOM 1490 N LYS A 95 4.637 14.887 -0.805 1.00 0.00 N ATOM 1491 CA LYS A 95 5.695 14.912 0.204 1.00 0.00 C ATOM 1492 C LYS A 95 5.138 15.526 1.484 1.00 0.00 C ATOM 1493 O LYS A 95 4.449 16.553 1.424 1.00 0.00 O ATOM 1494 CB LYS A 95 6.899 15.740 -0.280 1.00 0.00 C ATOM 1495 CG LYS A 95 7.710 15.035 -1.376 1.00 0.00 C ATOM 1496 CD LYS A 95 8.973 15.826 -1.734 1.00 0.00 C ATOM 1497 CE LYS A 95 9.761 15.091 -2.829 1.00 0.00 C ATOM 1498 NZ LYS A 95 10.995 15.819 -3.216 1.00 0.00 N ATOM 0 H LYS A 95 4.008 15.687 -0.738 1.00 0.00 H new ATOM 0 HA LYS A 95 6.034 13.892 0.386 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.545 16.699 -0.658 1.00 0.00 H new ATOM 0 HB3 LYS A 95 7.551 15.952 0.567 1.00 0.00 H new ATOM 0 HG2 LYS A 95 7.988 14.036 -1.040 1.00 0.00 H new ATOM 0 HG3 LYS A 95 7.092 14.911 -2.265 1.00 0.00 H new ATOM 0 HD2 LYS A 95 8.702 16.824 -2.078 1.00 0.00 H new ATOM 0 HD3 LYS A 95 9.596 15.952 -0.849 1.00 0.00 H new ATOM 0 HE2 LYS A 95 10.025 14.094 -2.477 1.00 0.00 H new ATOM 0 HE3 LYS A 95 9.127 14.962 -3.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 11.494 15.287 -3.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 10.743 16.761 -3.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 11.613 15.920 -2.386 1.00 0.00 H new ATOM 1512 N VAL A 96 5.391 14.870 2.619 1.00 0.00 N ATOM 1513 CA VAL A 96 5.143 15.420 3.948 1.00 0.00 C ATOM 1514 C VAL A 96 6.285 16.416 4.242 1.00 0.00 C ATOM 1515 O VAL A 96 7.426 16.184 3.837 1.00 0.00 O ATOM 1516 CB VAL A 96 5.082 14.269 4.986 1.00 0.00 C ATOM 1517 CG1 VAL A 96 4.717 14.779 6.388 1.00 0.00 C ATOM 1518 CG2 VAL A 96 4.061 13.178 4.611 1.00 0.00 C ATOM 0 H VAL A 96 5.780 13.927 2.638 1.00 0.00 H new ATOM 0 HA VAL A 96 4.187 15.940 4.004 1.00 0.00 H new ATOM 0 HB VAL A 96 6.085 13.843 4.986 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.685 13.940 7.083 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.466 15.498 6.720 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.740 15.261 6.357 1.00 0.00 H new ATOM 0 HG21 VAL A 96 4.063 12.400 5.374 1.00 0.00 H new ATOM 0 HG22 VAL A 96 3.066 13.618 4.545 1.00 0.00 H new ATOM 0 HG23 VAL A 96 4.330 12.743 3.649 1.00 0.00 H new ATOM 1528 N TYR A 97 5.996 17.504 4.960 1.00 0.00 N ATOM 1529 CA TYR A 97 6.950 18.514 5.413 1.00 0.00 C ATOM 1530 C TYR A 97 6.514 19.026 6.797 1.00 0.00 C ATOM 1531 O TYR A 97 5.965 20.124 6.915 1.00 0.00 O ATOM 1532 CB TYR A 97 7.038 19.667 4.393 1.00 0.00 C ATOM 1533 CG TYR A 97 7.760 19.361 3.093 1.00 0.00 C ATOM 1534 CD1 TYR A 97 9.167 19.286 3.080 1.00 0.00 C ATOM 1535 CD2 TYR A 97 7.040 19.228 1.889 1.00 0.00 C ATOM 1536 CE1 TYR A 97 9.857 19.091 1.871 1.00 0.00 C ATOM 1537 CE2 TYR A 97 7.725 19.046 0.674 1.00 0.00 C ATOM 1538 CZ TYR A 97 9.137 18.979 0.659 1.00 0.00 C ATOM 1539 OH TYR A 97 9.793 18.829 -0.526 1.00 0.00 O ATOM 0 H TYR A 97 5.042 17.713 5.255 1.00 0.00 H new ATOM 0 HA TYR A 97 7.944 18.074 5.494 1.00 0.00 H new ATOM 0 HB2 TYR A 97 6.025 19.990 4.154 1.00 0.00 H new ATOM 0 HB3 TYR A 97 7.537 20.510 4.871 1.00 0.00 H new ATOM 0 HD1 TYR A 97 9.718 19.379 4.004 1.00 0.00 H new ATOM 0 HD2 TYR A 97 5.961 19.266 1.899 1.00 0.00 H new ATOM 0 HE1 TYR A 97 10.935 19.027 1.868 1.00 0.00 H new ATOM 0 HE2 TYR A 97 7.171 18.957 -0.249 1.00 0.00 H new ATOM 0 HH TYR A 97 10.638 18.357 -0.375 1.00 0.00 H new ATOM 1549 N ARG A 98 6.718 18.234 7.858 1.00 0.00 N ATOM 1550 CA ARG A 98 6.413 18.634 9.238 1.00 0.00 C ATOM 1551 C ARG A 98 7.329 17.877 10.207 1.00 0.00 C ATOM 1552 O ARG A 98 7.866 16.822 9.861 1.00 0.00 O ATOM 1553 CB ARG A 98 4.916 18.370 9.516 1.00 0.00 C ATOM 1554 CG ARG A 98 4.365 18.792 10.891 1.00 0.00 C ATOM 1555 CD ARG A 98 4.509 20.287 11.212 1.00 0.00 C ATOM 1556 NE ARG A 98 4.145 20.555 12.615 1.00 0.00 N ATOM 1557 CZ ARG A 98 4.106 21.747 13.226 1.00 0.00 C ATOM 1558 NH1 ARG A 98 4.421 22.869 12.586 1.00 0.00 N ATOM 1559 NH2 ARG A 98 3.756 21.770 14.504 1.00 0.00 N ATOM 0 H ARG A 98 7.102 17.292 7.782 1.00 0.00 H new ATOM 0 HA ARG A 98 6.599 19.698 9.383 1.00 0.00 H new ATOM 0 HB2 ARG A 98 4.336 18.883 8.749 1.00 0.00 H new ATOM 0 HB3 ARG A 98 4.734 17.302 9.393 1.00 0.00 H new ATOM 0 HG2 ARG A 98 3.310 18.524 10.941 1.00 0.00 H new ATOM 0 HG3 ARG A 98 4.877 18.218 11.663 1.00 0.00 H new ATOM 0 HD2 ARG A 98 5.535 20.606 11.030 1.00 0.00 H new ATOM 0 HD3 ARG A 98 3.871 20.870 10.548 1.00 0.00 H new ATOM 0 HE ARG A 98 3.896 19.745 13.183 1.00 0.00 H new ATOM 0 HH11 ARG A 98 4.701 22.836 11.606 1.00 0.00 H new ATOM 0 HH12 ARG A 98 4.383 23.763 13.075 1.00 0.00 H new ATOM 0 HH21 ARG A 98 3.529 20.900 14.986 1.00 0.00 H new ATOM 0 HH22 ARG A 98 3.714 22.657 15.005 1.00 0.00 H new ATOM 1573 N ILE A 99 7.506 18.436 11.407 1.00 0.00 N ATOM 1574 CA ILE A 99 8.293 17.876 12.503 1.00 0.00 C ATOM 1575 C ILE A 99 7.531 16.739 13.219 1.00 0.00 C ATOM 1576 O ILE A 99 6.474 16.301 12.766 1.00 0.00 O ATOM 1577 CB ILE A 99 8.734 19.016 13.451 1.00 0.00 C ATOM 1578 CG1 ILE A 99 7.540 19.717 14.139 1.00 0.00 C ATOM 1579 CG2 ILE A 99 9.620 20.026 12.693 1.00 0.00 C ATOM 1580 CD1 ILE A 99 8.000 20.504 15.364 1.00 0.00 C ATOM 0 H ILE A 99 7.084 19.332 11.650 1.00 0.00 H new ATOM 0 HA ILE A 99 9.197 17.411 12.108 1.00 0.00 H new ATOM 0 HB ILE A 99 9.321 18.565 14.252 1.00 0.00 H new ATOM 0 HG12 ILE A 99 7.052 20.389 13.433 1.00 0.00 H new ATOM 0 HG13 ILE A 99 6.800 18.974 14.436 1.00 0.00 H new ATOM 0 HG21 ILE A 99 9.924 20.824 13.371 1.00 0.00 H new ATOM 0 HG22 ILE A 99 10.505 19.518 12.310 1.00 0.00 H new ATOM 0 HG23 ILE A 99 9.058 20.451 11.862 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.141 20.987 15.829 1.00 0.00 H new ATOM 0 HD12 ILE A 99 8.466 19.825 16.079 1.00 0.00 H new ATOM 0 HD13 ILE A 99 8.722 21.262 15.060 1.00 0.00 H new ATOM 1592 N GLU A 100 8.062 16.286 14.359 1.00 0.00 N ATOM 1593 CA GLU A 100 7.554 15.201 15.212 1.00 0.00 C ATOM 1594 C GLU A 100 6.118 15.386 15.733 1.00 0.00 C ATOM 1595 O GLU A 100 5.554 14.452 16.306 1.00 0.00 O ATOM 1596 CB GLU A 100 8.530 15.029 16.397 1.00 0.00 C ATOM 1597 CG GLU A 100 8.725 16.279 17.286 1.00 0.00 C ATOM 1598 CD GLU A 100 7.685 16.445 18.403 1.00 0.00 C ATOM 1599 OE1 GLU A 100 6.661 17.125 18.191 1.00 0.00 O ATOM 1600 OE2 GLU A 100 7.935 15.995 19.539 1.00 0.00 O ATOM 0 H GLU A 100 8.917 16.694 14.738 1.00 0.00 H new ATOM 0 HA GLU A 100 7.502 14.311 14.585 1.00 0.00 H new ATOM 0 HB2 GLU A 100 8.173 14.211 17.023 1.00 0.00 H new ATOM 0 HB3 GLU A 100 9.501 14.729 16.004 1.00 0.00 H new ATOM 0 HG2 GLU A 100 9.717 16.236 17.736 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.701 17.165 16.652 1.00 0.00 H new ATOM 1607 N GLY A 101 5.528 16.566 15.552 1.00 0.00 N ATOM 1608 CA GLY A 101 4.228 16.920 16.081 1.00 0.00 C ATOM 1609 C GLY A 101 4.182 18.427 16.206 1.00 0.00 C ATOM 1610 O GLY A 101 3.864 19.113 15.233 1.00 0.00 O ATOM 0 H GLY A 101 5.960 17.319 15.016 1.00 0.00 H new ATOM 0 HA2 GLY A 101 3.436 16.566 15.421 1.00 0.00 H new ATOM 0 HA3 GLY A 101 4.068 16.450 17.051 1.00 0.00 H new ATOM 1715 N THR A 110 2.200 14.803 21.982 1.00 0.00 N ATOM 1716 CA THR A 110 1.225 13.738 22.243 1.00 0.00 C ATOM 1717 C THR A 110 0.371 13.337 21.036 1.00 0.00 C ATOM 1718 O THR A 110 -0.353 12.340 21.069 1.00 0.00 O ATOM 1719 CB THR A 110 0.345 14.127 23.453 1.00 0.00 C ATOM 1720 OG1 THR A 110 0.968 15.122 24.257 1.00 0.00 O ATOM 1721 CG2 THR A 110 0.053 12.925 24.353 1.00 0.00 C ATOM 0 HA THR A 110 1.803 12.843 22.472 1.00 0.00 H new ATOM 0 HB THR A 110 -0.584 14.512 23.031 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.725 15.509 23.770 1.00 0.00 H new ATOM 0 HG21 THR A 110 -0.568 13.241 25.191 1.00 0.00 H new ATOM 0 HG22 THR A 110 -0.472 12.161 23.780 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.991 12.516 24.730 1.00 0.00 H new ATOM 1729 N ARG A 111 0.507 14.080 19.949 1.00 0.00 N ATOM 1730 CA ARG A 111 -0.028 13.786 18.634 1.00 0.00 C ATOM 1731 C ARG A 111 1.082 14.128 17.653 1.00 0.00 C ATOM 1732 O ARG A 111 1.783 15.130 17.829 1.00 0.00 O ATOM 1733 CB ARG A 111 -1.256 14.676 18.317 1.00 0.00 C ATOM 1734 CG ARG A 111 -2.635 14.037 18.531 1.00 0.00 C ATOM 1735 CD ARG A 111 -3.148 14.032 19.972 1.00 0.00 C ATOM 1736 NE ARG A 111 -4.376 13.215 20.118 1.00 0.00 N ATOM 1737 CZ ARG A 111 -5.187 13.230 21.186 1.00 0.00 C ATOM 1738 NH1 ARG A 111 -4.930 14.022 22.224 1.00 0.00 N ATOM 1739 NH2 ARG A 111 -6.259 12.444 21.210 1.00 0.00 N ATOM 0 H ARG A 111 1.026 14.958 19.965 1.00 0.00 H new ATOM 0 HA ARG A 111 -0.346 12.745 18.575 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -1.196 15.573 18.933 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -1.186 14.997 17.278 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -3.359 14.563 17.909 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -2.597 13.008 18.175 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -2.373 13.643 20.632 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -3.353 15.055 20.288 1.00 0.00 H new ATOM 0 HE ARG A 111 -4.623 12.594 19.347 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -4.109 14.627 22.213 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -5.554 14.024 23.031 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -6.461 11.833 20.419 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -6.879 12.452 22.020 1.00 0.00 H new ATOM 1753 N LEU A 112 1.234 13.286 16.638 1.00 0.00 N ATOM 1754 CA LEU A 112 2.072 13.598 15.488 1.00 0.00 C ATOM 1755 C LEU A 112 1.259 14.593 14.657 1.00 0.00 C ATOM 1756 O LEU A 112 0.028 14.641 14.749 1.00 0.00 O ATOM 1757 CB LEU A 112 2.369 12.308 14.704 1.00 0.00 C ATOM 1758 CG LEU A 112 3.172 12.423 13.390 1.00 0.00 C ATOM 1759 CD1 LEU A 112 4.530 13.108 13.556 1.00 0.00 C ATOM 1760 CD2 LEU A 112 3.410 11.016 12.823 1.00 0.00 C ATOM 0 H LEU A 112 0.782 12.373 16.589 1.00 0.00 H new ATOM 0 HA LEU A 112 3.037 14.023 15.766 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.909 11.632 15.367 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.416 11.832 14.472 1.00 0.00 H new ATOM 0 HG LEU A 112 2.577 13.041 12.718 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.036 13.152 12.591 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.383 14.119 13.936 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.140 12.541 14.260 1.00 0.00 H new ATOM 0 HD21 LEU A 112 3.977 11.089 11.895 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.971 10.423 13.545 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.451 10.536 12.626 1.00 0.00 H new ATOM 1772 N SER A 113 1.931 15.346 13.799 1.00 0.00 N ATOM 1773 CA SER A 113 1.299 16.266 12.877 1.00 0.00 C ATOM 1774 C SER A 113 1.969 16.065 11.530 1.00 0.00 C ATOM 1775 O SER A 113 3.144 15.696 11.467 1.00 0.00 O ATOM 1776 CB SER A 113 1.439 17.707 13.380 1.00 0.00 C ATOM 1777 OG SER A 113 0.985 17.831 14.718 1.00 0.00 O ATOM 0 H SER A 113 2.948 15.331 13.726 1.00 0.00 H new ATOM 0 HA SER A 113 0.229 16.076 12.791 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.482 18.017 13.317 1.00 0.00 H new ATOM 0 HB3 SER A 113 0.868 18.376 12.736 1.00 0.00 H new ATOM 0 HG SER A 113 1.669 18.283 15.255 1.00 0.00 H new ATOM 1783 N ALA A 114 1.228 16.308 10.454 1.00 0.00 N ATOM 1784 CA ALA A 114 1.726 16.183 9.102 1.00 0.00 C ATOM 1785 C ALA A 114 1.117 17.309 8.291 1.00 0.00 C ATOM 1786 O ALA A 114 -0.094 17.520 8.321 1.00 0.00 O ATOM 1787 CB ALA A 114 1.359 14.815 8.516 1.00 0.00 C ATOM 0 H ALA A 114 0.252 16.601 10.505 1.00 0.00 H new ATOM 0 HA ALA A 114 2.814 16.253 9.083 1.00 0.00 H new ATOM 0 HB1 ALA A 114 1.742 14.740 7.498 1.00 0.00 H new ATOM 0 HB2 ALA A 114 1.798 14.027 9.128 1.00 0.00 H new ATOM 0 HB3 ALA A 114 0.275 14.703 8.504 1.00 0.00 H new ATOM 1793 N TYR A 115 1.968 18.042 7.591 1.00 0.00 N ATOM 1794 CA TYR A 115 1.584 19.008 6.580 1.00 0.00 C ATOM 1795 C TYR A 115 2.116 18.335 5.323 1.00 0.00 C ATOM 1796 O TYR A 115 3.255 17.861 5.332 1.00 0.00 O ATOM 1797 CB TYR A 115 2.242 20.380 6.821 1.00 0.00 C ATOM 1798 CG TYR A 115 1.951 21.132 8.120 1.00 0.00 C ATOM 1799 CD1 TYR A 115 0.967 20.719 9.044 1.00 0.00 C ATOM 1800 CD2 TYR A 115 2.682 22.306 8.388 1.00 0.00 C ATOM 1801 CE1 TYR A 115 0.741 21.439 10.228 1.00 0.00 C ATOM 1802 CE2 TYR A 115 2.448 23.048 9.560 1.00 0.00 C ATOM 1803 CZ TYR A 115 1.487 22.606 10.495 1.00 0.00 C ATOM 1804 OH TYR A 115 1.235 23.354 11.604 1.00 0.00 O ATOM 0 H TYR A 115 2.978 17.977 7.717 1.00 0.00 H new ATOM 0 HA TYR A 115 0.517 19.231 6.552 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.321 20.241 6.758 1.00 0.00 H new ATOM 0 HB3 TYR A 115 1.955 21.030 5.995 1.00 0.00 H new ATOM 0 HD1 TYR A 115 0.380 19.837 8.837 1.00 0.00 H new ATOM 0 HD2 TYR A 115 3.431 22.640 7.685 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -0.003 21.100 10.933 1.00 0.00 H new ATOM 0 HE2 TYR A 115 3.003 23.956 9.744 1.00 0.00 H new ATOM 0 HH TYR A 115 1.845 24.121 11.627 1.00 0.00 H new ATOM 1814 N VAL A 116 1.309 18.199 4.281 1.00 0.00 N ATOM 1815 CA VAL A 116 1.660 17.374 3.132 1.00 0.00 C ATOM 1816 C VAL A 116 1.061 18.021 1.893 1.00 0.00 C ATOM 1817 O VAL A 116 -0.022 18.611 1.960 1.00 0.00 O ATOM 1818 CB VAL A 116 1.214 15.909 3.392 1.00 0.00 C ATOM 1819 CG1 VAL A 116 -0.258 15.778 3.805 1.00 0.00 C ATOM 1820 CG2 VAL A 116 1.487 14.949 2.221 1.00 0.00 C ATOM 0 H VAL A 116 0.399 18.653 4.207 1.00 0.00 H new ATOM 0 HA VAL A 116 2.736 17.318 2.967 1.00 0.00 H new ATOM 0 HB VAL A 116 1.843 15.612 4.231 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -0.498 14.727 3.970 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -0.429 16.338 4.725 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -0.894 16.176 3.015 1.00 0.00 H new ATOM 0 HG21 VAL A 116 1.146 13.948 2.484 1.00 0.00 H new ATOM 0 HG22 VAL A 116 0.952 15.293 1.336 1.00 0.00 H new ATOM 0 HG23 VAL A 116 2.557 14.925 2.012 1.00 0.00 H new ATOM 1830 N SER A 117 1.771 17.925 0.770 1.00 0.00 N ATOM 1831 CA SER A 117 1.324 18.499 -0.489 1.00 0.00 C ATOM 1832 C SER A 117 1.536 17.461 -1.583 1.00 0.00 C ATOM 1833 O SER A 117 2.505 16.701 -1.534 1.00 0.00 O ATOM 1834 CB SER A 117 2.093 19.803 -0.742 1.00 0.00 C ATOM 1835 OG SER A 117 1.567 20.516 -1.846 1.00 0.00 O ATOM 0 H SER A 117 2.670 17.447 0.712 1.00 0.00 H new ATOM 0 HA SER A 117 0.264 18.753 -0.470 1.00 0.00 H new ATOM 0 HB2 SER A 117 2.050 20.429 0.149 1.00 0.00 H new ATOM 0 HB3 SER A 117 3.144 19.576 -0.922 1.00 0.00 H new ATOM 0 HG SER A 117 0.670 20.181 -2.055 1.00 0.00 H new ATOM 1841 N TYR A 118 0.617 17.423 -2.546 1.00 0.00 N ATOM 1842 CA TYR A 118 0.489 16.404 -3.571 1.00 0.00 C ATOM 1843 C TYR A 118 0.208 17.113 -4.899 1.00 0.00 C ATOM 1844 O TYR A 118 -0.946 17.283 -5.297 1.00 0.00 O ATOM 1845 CB TYR A 118 -0.622 15.388 -3.229 1.00 0.00 C ATOM 1846 CG TYR A 118 -0.790 14.941 -1.793 1.00 0.00 C ATOM 1847 CD1 TYR A 118 -1.497 15.753 -0.884 1.00 0.00 C ATOM 1848 CD2 TYR A 118 -0.391 13.649 -1.410 1.00 0.00 C ATOM 1849 CE1 TYR A 118 -1.819 15.274 0.395 1.00 0.00 C ATOM 1850 CE2 TYR A 118 -0.716 13.164 -0.135 1.00 0.00 C ATOM 1851 CZ TYR A 118 -1.452 13.961 0.768 1.00 0.00 C ATOM 1852 OH TYR A 118 -1.822 13.451 1.976 1.00 0.00 O ATOM 0 H TYR A 118 -0.096 18.147 -2.631 1.00 0.00 H new ATOM 0 HA TYR A 118 1.413 15.829 -3.640 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -1.571 15.816 -3.554 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -0.451 14.497 -3.833 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.793 16.750 -1.174 1.00 0.00 H new ATOM 0 HD2 TYR A 118 0.166 13.030 -2.098 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -2.346 15.907 1.093 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -0.401 12.173 0.158 1.00 0.00 H new ATOM 0 HH TYR A 118 -2.611 13.930 2.306 1.00 0.00 H new ATOM 1862 N GLY A 119 1.258 17.596 -5.567 1.00 0.00 N ATOM 1863 CA GLY A 119 1.155 18.183 -6.902 1.00 0.00 C ATOM 1864 C GLY A 119 0.207 19.390 -7.000 1.00 0.00 C ATOM 1865 O GLY A 119 -0.241 19.710 -8.104 1.00 0.00 O ATOM 0 H GLY A 119 2.207 17.590 -5.194 1.00 0.00 H new ATOM 0 HA2 GLY A 119 2.149 18.491 -7.227 1.00 0.00 H new ATOM 0 HA3 GLY A 119 0.817 17.415 -7.597 1.00 0.00 H new ATOM 1869 N GLY A 120 -0.115 20.046 -5.879 1.00 0.00 N ATOM 1870 CA GLY A 120 -1.035 21.180 -5.807 1.00 0.00 C ATOM 1871 C GLY A 120 -2.181 20.950 -4.818 1.00 0.00 C ATOM 1872 O GLY A 120 -2.693 21.921 -4.258 1.00 0.00 O ATOM 0 H GLY A 120 0.271 19.792 -4.970 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -0.482 22.073 -5.515 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -1.448 21.371 -6.797 1.00 0.00 H new ATOM 1876 N LEU A 121 -2.573 19.694 -4.563 1.00 0.00 N ATOM 1877 CA LEU A 121 -3.505 19.360 -3.479 1.00 0.00 C ATOM 1878 C LEU A 121 -2.708 19.461 -2.175 1.00 0.00 C ATOM 1879 O LEU A 121 -1.505 19.201 -2.189 1.00 0.00 O ATOM 1880 CB LEU A 121 -4.057 17.929 -3.635 1.00 0.00 C ATOM 1881 CG LEU A 121 -5.168 17.738 -4.689 1.00 0.00 C ATOM 1882 CD1 LEU A 121 -4.732 18.073 -6.120 1.00 0.00 C ATOM 1883 CD2 LEU A 121 -5.651 16.282 -4.652 1.00 0.00 C ATOM 0 H LEU A 121 -2.255 18.886 -5.099 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.358 20.039 -3.492 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -3.228 17.268 -3.887 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.442 17.603 -2.669 1.00 0.00 H new ATOM 0 HG LEU A 121 -5.963 18.437 -4.428 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -5.568 17.914 -6.802 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.417 19.115 -6.170 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.901 17.429 -6.408 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -6.436 16.140 -5.395 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -4.817 15.616 -4.874 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -6.043 16.054 -3.661 1.00 0.00 H new ATOM 1895 N LEU A 122 -3.334 19.805 -1.047 1.00 0.00 N ATOM 1896 CA LEU A 122 -2.617 20.014 0.217 1.00 0.00 C ATOM 1897 C LEU A 122 -3.469 19.562 1.402 1.00 0.00 C ATOM 1898 O LEU A 122 -4.693 19.506 1.297 1.00 0.00 O ATOM 1899 CB LEU A 122 -2.176 21.495 0.278 1.00 0.00 C ATOM 1900 CG LEU A 122 -1.507 21.966 1.588 1.00 0.00 C ATOM 1901 CD1 LEU A 122 -0.432 23.018 1.292 1.00 0.00 C ATOM 1902 CD2 LEU A 122 -2.526 22.593 2.554 1.00 0.00 C ATOM 0 H LEU A 122 -4.342 19.946 -0.982 1.00 0.00 H new ATOM 0 HA LEU A 122 -1.718 19.400 0.271 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.483 21.678 -0.543 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.052 22.119 0.100 1.00 0.00 H new ATOM 0 HG LEU A 122 -1.066 21.083 2.050 1.00 0.00 H new ATOM 0 HD11 LEU A 122 0.030 23.339 2.226 1.00 0.00 H new ATOM 0 HD12 LEU A 122 0.329 22.588 0.641 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -0.889 23.876 0.799 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.017 22.912 3.464 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.995 23.455 2.079 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.290 21.857 2.805 1.00 0.00 H new ATOM 1914 N MET A 123 -2.833 19.248 2.534 1.00 0.00 N ATOM 1915 CA MET A 123 -3.483 18.987 3.816 1.00 0.00 C ATOM 1916 C MET A 123 -2.560 19.453 4.942 1.00 0.00 C ATOM 1917 O MET A 123 -1.339 19.524 4.769 1.00 0.00 O ATOM 1918 CB MET A 123 -3.691 17.477 4.036 1.00 0.00 C ATOM 1919 CG MET A 123 -4.482 16.756 2.953 1.00 0.00 C ATOM 1920 SD MET A 123 -4.571 14.964 3.222 1.00 0.00 S ATOM 1921 CE MET A 123 -5.307 14.443 1.650 1.00 0.00 C ATOM 0 H MET A 123 -1.817 19.166 2.582 1.00 0.00 H new ATOM 0 HA MET A 123 -4.441 19.508 3.814 1.00 0.00 H new ATOM 0 HB2 MET A 123 -2.713 17.003 4.123 1.00 0.00 H new ATOM 0 HB3 MET A 123 -4.201 17.334 4.989 1.00 0.00 H new ATOM 0 HG2 MET A 123 -5.492 17.164 2.915 1.00 0.00 H new ATOM 0 HG3 MET A 123 -4.023 16.951 1.984 1.00 0.00 H new ATOM 0 HE1 MET A 123 -6.191 13.835 1.846 1.00 0.00 H new ATOM 0 HE2 MET A 123 -5.592 15.322 1.072 1.00 0.00 H new ATOM 0 HE3 MET A 123 -4.582 13.857 1.085 1.00 0.00 H new ATOM 1931 N ARG A 124 -3.135 19.694 6.121 1.00 0.00 N ATOM 1932 CA ARG A 124 -2.430 19.928 7.379 1.00 0.00 C ATOM 1933 C ARG A 124 -3.267 19.208 8.428 1.00 0.00 C ATOM 1934 O ARG A 124 -4.488 19.356 8.423 1.00 0.00 O ATOM 1935 CB ARG A 124 -2.298 21.434 7.693 1.00 0.00 C ATOM 1936 CG ARG A 124 -1.408 22.189 6.691 1.00 0.00 C ATOM 1937 CD ARG A 124 -1.345 23.697 6.966 1.00 0.00 C ATOM 1938 NE ARG A 124 -0.675 24.032 8.238 1.00 0.00 N ATOM 1939 CZ ARG A 124 -0.694 25.242 8.818 1.00 0.00 C ATOM 1940 NH1 ARG A 124 -1.337 26.257 8.243 1.00 0.00 N ATOM 1941 NH2 ARG A 124 -0.071 25.445 9.974 1.00 0.00 N ATOM 0 H ARG A 124 -4.149 19.733 6.228 1.00 0.00 H new ATOM 0 HA ARG A 124 -1.405 19.557 7.345 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -3.290 21.885 7.699 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -1.887 21.554 8.696 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -0.400 21.776 6.726 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -1.785 22.024 5.682 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -0.819 24.187 6.147 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -2.358 24.099 6.980 1.00 0.00 H new ATOM 0 HE ARG A 124 -0.160 23.289 8.711 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -1.820 26.118 7.355 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -1.347 27.174 8.690 1.00 0.00 H new ATOM 0 HH21 ARG A 124 0.426 24.678 10.427 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -0.090 26.368 10.408 1.00 0.00 H new ATOM 1955 N LEU A 125 -2.666 18.381 9.277 1.00 0.00 N ATOM 1956 CA LEU A 125 -3.409 17.500 10.169 1.00 0.00 C ATOM 1957 C LEU A 125 -2.608 17.191 11.425 1.00 0.00 C ATOM 1958 O LEU A 125 -1.379 17.295 11.418 1.00 0.00 O ATOM 1959 CB LEU A 125 -3.805 16.190 9.455 1.00 0.00 C ATOM 1960 CG LEU A 125 -2.642 15.365 8.866 1.00 0.00 C ATOM 1961 CD1 LEU A 125 -2.903 13.873 9.070 1.00 0.00 C ATOM 1962 CD2 LEU A 125 -2.460 15.625 7.362 1.00 0.00 C ATOM 0 H LEU A 125 -1.653 18.303 9.366 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.320 18.023 10.460 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.348 15.563 10.163 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -4.497 16.433 8.649 1.00 0.00 H new ATOM 0 HG LEU A 125 -1.735 15.671 9.387 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -2.077 13.298 8.651 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -2.989 13.661 10.136 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -3.830 13.594 8.569 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.631 15.025 6.987 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.373 15.354 6.833 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.246 16.681 7.199 1.00 0.00 H new ATOM 1974 N GLN A 126 -3.309 16.756 12.471 1.00 0.00 N ATOM 1975 CA GLN A 126 -2.717 16.204 13.687 1.00 0.00 C ATOM 1976 C GLN A 126 -3.515 14.980 14.101 1.00 0.00 C ATOM 1977 O GLN A 126 -4.721 14.920 13.864 1.00 0.00 O ATOM 1978 CB GLN A 126 -2.646 17.224 14.840 1.00 0.00 C ATOM 1979 CG GLN A 126 -3.970 17.927 15.172 1.00 0.00 C ATOM 1980 CD GLN A 126 -3.797 18.944 16.303 1.00 0.00 C ATOM 1981 OE1 GLN A 126 -3.163 19.985 16.140 1.00 0.00 O ATOM 1982 NE2 GLN A 126 -4.347 18.673 17.477 1.00 0.00 N ATOM 0 H GLN A 126 -4.328 16.778 12.496 1.00 0.00 H new ATOM 0 HA GLN A 126 -1.685 15.931 13.467 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -2.290 16.713 15.735 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -1.904 17.982 14.589 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -4.348 18.431 14.283 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -4.715 17.185 15.459 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -4.872 17.808 17.607 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -4.246 19.329 18.251 1.00 0.00 H new ATOM 1991 N GLY A 127 -2.856 14.019 14.737 1.00 0.00 N ATOM 1992 CA GLY A 127 -3.479 12.780 15.152 1.00 0.00 C ATOM 1993 C GLY A 127 -2.487 11.905 15.893 1.00 0.00 C ATOM 1994 O GLY A 127 -1.295 12.207 15.945 1.00 0.00 O ATOM 0 H GLY A 127 -1.867 14.084 14.978 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -4.334 12.994 15.794 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.860 12.249 14.280 1.00 0.00 H new ATOM 1998 N ASP A 128 -2.986 10.849 16.533 1.00 0.00 N ATOM 1999 CA ASP A 128 -2.142 9.943 17.312 1.00 0.00 C ATOM 2000 C ASP A 128 -1.063 9.373 16.391 1.00 0.00 C ATOM 2001 O ASP A 128 -1.379 8.990 15.268 1.00 0.00 O ATOM 2002 CB ASP A 128 -3.023 8.892 17.992 1.00 0.00 C ATOM 2003 CG ASP A 128 -2.249 7.836 18.793 1.00 0.00 C ATOM 2004 OD1 ASP A 128 -1.124 8.102 19.270 1.00 0.00 O ATOM 2005 OD2 ASP A 128 -2.826 6.744 18.989 1.00 0.00 O ATOM 0 H ASP A 128 -3.975 10.599 16.527 1.00 0.00 H new ATOM 0 HA ASP A 128 -1.620 10.457 18.119 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -3.720 9.398 18.660 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -3.619 8.388 17.231 1.00 0.00 H new ATOM 2010 N ALA A 129 0.196 9.380 16.835 1.00 0.00 N ATOM 2011 CA ALA A 129 1.372 9.095 16.012 1.00 0.00 C ATOM 2012 C ALA A 129 1.257 7.900 15.062 1.00 0.00 C ATOM 2013 O ALA A 129 1.110 8.103 13.855 1.00 0.00 O ATOM 2014 CB ALA A 129 2.622 9.016 16.899 1.00 0.00 C ATOM 0 H ALA A 129 0.431 9.590 17.805 1.00 0.00 H new ATOM 0 HA ALA A 129 1.457 9.937 15.325 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.494 8.804 16.281 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.764 9.967 17.413 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.497 8.221 17.635 1.00 0.00 H new ATOM 2020 N ASN A 130 1.299 6.657 15.557 1.00 0.00 N ATOM 2021 CA ASN A 130 1.348 5.498 14.644 1.00 0.00 C ATOM 2022 C ASN A 130 0.052 5.343 13.848 1.00 0.00 C ATOM 2023 O ASN A 130 0.021 4.823 12.734 1.00 0.00 O ATOM 2024 CB ASN A 130 1.707 4.190 15.369 1.00 0.00 C ATOM 2025 CG ASN A 130 0.503 3.535 16.046 1.00 0.00 C ATOM 2026 OD1 ASN A 130 0.206 3.812 17.203 1.00 0.00 O ATOM 2027 ND2 ASN A 130 -0.228 2.686 15.340 1.00 0.00 N ATOM 0 H ASN A 130 1.300 6.427 16.551 1.00 0.00 H new ATOM 0 HA ASN A 130 2.152 5.705 13.937 1.00 0.00 H new ATOM 0 HB2 ASN A 130 2.140 3.491 14.653 1.00 0.00 H new ATOM 0 HB3 ASN A 130 2.472 4.394 16.118 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.051 2.252 15.758 1.00 0.00 H new ATOM 0 HD22 ASN A 130 0.032 2.466 14.379 1.00 0.00 H new ATOM 2034 N ASN A 131 -1.003 5.853 14.456 1.00 0.00 N ATOM 2035 CA ASN A 131 -2.361 5.959 13.957 1.00 0.00 C ATOM 2036 C ASN A 131 -2.436 6.901 12.747 1.00 0.00 C ATOM 2037 O ASN A 131 -3.262 6.687 11.861 1.00 0.00 O ATOM 2038 CB ASN A 131 -3.221 6.445 15.138 1.00 0.00 C ATOM 2039 CG ASN A 131 -4.463 7.203 14.712 1.00 0.00 C ATOM 2040 OD1 ASN A 131 -5.543 6.630 14.658 1.00 0.00 O ATOM 2041 ND2 ASN A 131 -4.333 8.495 14.461 1.00 0.00 N ATOM 0 H ASN A 131 -0.923 6.238 15.397 1.00 0.00 H new ATOM 0 HA ASN A 131 -2.730 4.999 13.595 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -3.518 5.585 15.738 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -2.615 7.087 15.778 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -5.151 9.051 14.212 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -3.415 8.935 14.517 1.00 0.00 H new ATOM 2048 N LEU A 132 -1.574 7.924 12.691 1.00 0.00 N ATOM 2049 CA LEU A 132 -1.568 8.938 11.640 1.00 0.00 C ATOM 2050 C LEU A 132 -0.953 8.396 10.348 1.00 0.00 C ATOM 2051 O LEU A 132 -1.114 9.005 9.289 1.00 0.00 O ATOM 2052 CB LEU A 132 -0.829 10.178 12.175 1.00 0.00 C ATOM 2053 CG LEU A 132 -0.920 11.423 11.270 1.00 0.00 C ATOM 2054 CD1 LEU A 132 -1.170 12.653 12.143 1.00 0.00 C ATOM 2055 CD2 LEU A 132 0.357 11.648 10.455 1.00 0.00 C ATOM 0 H LEU A 132 -0.848 8.069 13.392 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.588 9.221 11.381 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.232 10.429 13.156 1.00 0.00 H new ATOM 0 HB3 LEU A 132 0.222 9.925 12.317 1.00 0.00 H new ATOM 0 HG LEU A 132 -1.738 11.262 10.568 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -1.236 13.540 11.512 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -2.104 12.527 12.691 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.348 12.771 12.850 1.00 0.00 H new ATOM 0 HD21 LEU A 132 0.241 12.537 9.835 1.00 0.00 H new ATOM 0 HD22 LEU A 132 1.201 11.785 11.131 1.00 0.00 H new ATOM 0 HD23 LEU A 132 0.539 10.782 9.818 1.00 0.00 H new ATOM 2067 N HIS A 133 -0.279 7.240 10.426 1.00 0.00 N ATOM 2068 CA HIS A 133 0.323 6.551 9.290 1.00 0.00 C ATOM 2069 C HIS A 133 1.249 7.480 8.477 1.00 0.00 C ATOM 2070 O HIS A 133 1.264 7.460 7.245 1.00 0.00 O ATOM 2071 CB HIS A 133 -0.783 5.843 8.486 1.00 0.00 C ATOM 2072 CG HIS A 133 -0.260 4.683 7.683 1.00 0.00 C ATOM 2073 ND1 HIS A 133 0.593 4.768 6.610 1.00 0.00 N ATOM 2074 CD2 HIS A 133 -0.474 3.353 7.929 1.00 0.00 C ATOM 2075 CE1 HIS A 133 0.892 3.522 6.217 1.00 0.00 C ATOM 2076 NE2 HIS A 133 0.258 2.619 6.990 1.00 0.00 N ATOM 0 H HIS A 133 -0.137 6.750 11.309 1.00 0.00 H new ATOM 0 HA HIS A 133 0.999 5.768 9.634 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -1.554 5.489 9.170 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.256 6.561 7.816 1.00 0.00 H new ATOM 0 HD1 HIS A 133 0.939 5.629 6.186 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -1.098 2.943 8.710 1.00 0.00 H new ATOM 0 HE1 HIS A 133 1.549 3.276 5.396 1.00 0.00 H new ATOM 2084 N GLY A 134 2.024 8.314 9.178 1.00 0.00 N ATOM 2085 CA GLY A 134 2.966 9.274 8.604 1.00 0.00 C ATOM 2086 C GLY A 134 4.370 9.045 9.155 1.00 0.00 C ATOM 2087 O GLY A 134 5.109 10.003 9.377 1.00 0.00 O ATOM 0 H GLY A 134 2.010 8.338 10.198 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.976 9.177 7.518 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.642 10.290 8.831 1.00 0.00 H new ATOM 2091 N PHE A 135 4.715 7.784 9.444 1.00 0.00 N ATOM 2092 CA PHE A 135 5.980 7.404 10.075 1.00 0.00 C ATOM 2093 C PHE A 135 7.174 7.438 9.112 1.00 0.00 C ATOM 2094 O PHE A 135 8.324 7.269 9.517 1.00 0.00 O ATOM 2095 CB PHE A 135 5.821 6.060 10.799 1.00 0.00 C ATOM 2096 CG PHE A 135 5.165 4.958 9.983 1.00 0.00 C ATOM 2097 CD1 PHE A 135 5.929 4.183 9.091 1.00 0.00 C ATOM 2098 CD2 PHE A 135 3.782 4.714 10.109 1.00 0.00 C ATOM 2099 CE1 PHE A 135 5.313 3.188 8.311 1.00 0.00 C ATOM 2100 CE2 PHE A 135 3.167 3.716 9.332 1.00 0.00 C ATOM 2101 CZ PHE A 135 3.930 2.957 8.429 1.00 0.00 C ATOM 0 H PHE A 135 4.111 6.987 9.241 1.00 0.00 H new ATOM 0 HA PHE A 135 6.221 8.160 10.822 1.00 0.00 H new ATOM 0 HB2 PHE A 135 6.806 5.718 11.116 1.00 0.00 H new ATOM 0 HB3 PHE A 135 5.233 6.220 11.703 1.00 0.00 H new ATOM 0 HD1 PHE A 135 6.992 4.353 9.005 1.00 0.00 H new ATOM 0 HD2 PHE A 135 3.194 5.295 10.804 1.00 0.00 H new ATOM 0 HE1 PHE A 135 5.902 2.601 7.621 1.00 0.00 H new ATOM 0 HE2 PHE A 135 2.107 3.533 9.430 1.00 0.00 H new ATOM 0 HZ PHE A 135 3.456 2.197 7.826 1.00 0.00 H new ATOM 2111 N GLU A 136 6.899 7.719 7.848 1.00 0.00 N ATOM 2112 CA GLU A 136 7.837 8.025 6.788 1.00 0.00 C ATOM 2113 C GLU A 136 7.343 9.301 6.145 1.00 0.00 C ATOM 2114 O GLU A 136 6.140 9.501 5.953 1.00 0.00 O ATOM 2115 CB GLU A 136 8.023 6.884 5.773 1.00 0.00 C ATOM 2116 CG GLU A 136 8.539 5.563 6.365 1.00 0.00 C ATOM 2117 CD GLU A 136 9.911 5.657 7.065 1.00 0.00 C ATOM 2118 OE1 GLU A 136 10.737 6.537 6.729 1.00 0.00 O ATOM 2119 OE2 GLU A 136 10.205 4.798 7.928 1.00 0.00 O ATOM 0 H GLU A 136 5.935 7.740 7.514 1.00 0.00 H new ATOM 0 HA GLU A 136 8.837 8.153 7.202 1.00 0.00 H new ATOM 0 HB2 GLU A 136 7.068 6.696 5.282 1.00 0.00 H new ATOM 0 HB3 GLU A 136 8.718 7.215 5.001 1.00 0.00 H new ATOM 0 HG2 GLU A 136 7.806 5.192 7.082 1.00 0.00 H new ATOM 0 HG3 GLU A 136 8.605 4.825 5.566 1.00 0.00 H new ATOM 2126 N VAL A 137 8.305 10.138 5.757 1.00 0.00 N ATOM 2127 CA VAL A 137 8.077 11.311 4.925 1.00 0.00 C ATOM 2128 C VAL A 137 7.458 10.890 3.580 1.00 0.00 C ATOM 2129 O VAL A 137 6.954 11.734 2.841 1.00 0.00 O ATOM 2130 CB VAL A 137 9.418 12.068 4.802 1.00 0.00 C ATOM 2131 CG1 VAL A 137 10.431 11.371 3.880 1.00 0.00 C ATOM 2132 CG2 VAL A 137 9.235 13.531 4.394 1.00 0.00 C ATOM 0 H VAL A 137 9.283 10.014 6.019 1.00 0.00 H new ATOM 0 HA VAL A 137 7.354 11.995 5.369 1.00 0.00 H new ATOM 0 HB VAL A 137 9.838 12.052 5.808 1.00 0.00 H new ATOM 0 HG11 VAL A 137 11.349 11.957 3.840 1.00 0.00 H new ATOM 0 HG12 VAL A 137 10.652 10.376 4.268 1.00 0.00 H new ATOM 0 HG13 VAL A 137 10.011 11.285 2.878 1.00 0.00 H new ATOM 0 HG21 VAL A 137 10.210 14.014 4.323 1.00 0.00 H new ATOM 0 HG22 VAL A 137 8.735 13.579 3.427 1.00 0.00 H new ATOM 0 HG23 VAL A 137 8.630 14.044 5.141 1.00 0.00 H new ATOM 2142 N ASP A 138 7.466 9.578 3.300 1.00 0.00 N ATOM 2143 CA ASP A 138 6.868 8.945 2.121 1.00 0.00 C ATOM 2144 C ASP A 138 5.857 7.849 2.464 1.00 0.00 C ATOM 2145 O ASP A 138 5.554 7.005 1.624 1.00 0.00 O ATOM 2146 CB ASP A 138 7.940 8.497 1.105 1.00 0.00 C ATOM 2147 CG ASP A 138 8.445 7.058 1.316 1.00 0.00 C ATOM 2148 OD1 ASP A 138 8.947 6.751 2.419 1.00 0.00 O ATOM 2149 OD2 ASP A 138 8.401 6.245 0.362 1.00 0.00 O ATOM 0 H ASP A 138 7.911 8.901 3.920 1.00 0.00 H new ATOM 0 HA ASP A 138 6.276 9.715 1.625 1.00 0.00 H new ATOM 0 HB2 ASP A 138 7.530 8.583 0.099 1.00 0.00 H new ATOM 0 HB3 ASP A 138 8.788 9.180 1.163 1.00 0.00 H new ATOM 2154 N SER A 139 5.291 7.866 3.676 1.00 0.00 N ATOM 2155 CA SER A 139 4.149 7.012 3.972 1.00 0.00 C ATOM 2156 C SER A 139 2.901 7.553 3.268 1.00 0.00 C ATOM 2157 O SER A 139 2.488 7.072 2.213 1.00 0.00 O ATOM 2158 CB SER A 139 3.857 7.002 5.468 1.00 0.00 C ATOM 2159 OG SER A 139 4.829 6.360 6.259 1.00 0.00 O ATOM 0 H SER A 139 5.602 8.452 4.451 1.00 0.00 H new ATOM 0 HA SER A 139 4.389 6.006 3.628 1.00 0.00 H new ATOM 0 HB2 SER A 139 3.754 8.032 5.810 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.896 6.514 5.632 1.00 0.00 H new ATOM 0 HG SER A 139 4.388 5.851 6.971 1.00 0.00 H new ATOM 2165 N ARG A 140 2.302 8.600 3.845 1.00 0.00 N ATOM 2166 CA ARG A 140 0.993 9.092 3.436 1.00 0.00 C ATOM 2167 C ARG A 140 1.048 10.009 2.236 1.00 0.00 C ATOM 2168 O ARG A 140 0.055 10.649 1.911 1.00 0.00 O ATOM 2169 CB ARG A 140 0.262 9.721 4.634 1.00 0.00 C ATOM 2170 CG ARG A 140 0.934 10.986 5.209 1.00 0.00 C ATOM 2171 CD ARG A 140 0.124 11.522 6.402 1.00 0.00 C ATOM 2172 NE ARG A 140 -1.219 11.975 5.984 1.00 0.00 N ATOM 2173 CZ ARG A 140 -2.403 11.588 6.483 1.00 0.00 C ATOM 2174 NH1 ARG A 140 -2.491 10.715 7.485 1.00 0.00 N ATOM 2175 NH2 ARG A 140 -3.521 12.095 5.969 1.00 0.00 N ATOM 0 H ARG A 140 2.718 9.129 4.612 1.00 0.00 H new ATOM 0 HA ARG A 140 0.411 8.234 3.100 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -0.754 9.972 4.331 1.00 0.00 H new ATOM 0 HB3 ARG A 140 0.183 8.976 5.426 1.00 0.00 H new ATOM 0 HG2 ARG A 140 1.951 10.755 5.525 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.007 11.751 4.436 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.027 10.742 7.157 1.00 0.00 H new ATOM 0 HD3 ARG A 140 0.661 12.350 6.865 1.00 0.00 H new ATOM 0 HE ARG A 140 -1.250 12.661 5.229 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -1.644 10.321 7.894 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -3.406 10.440 7.843 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -3.471 12.769 5.205 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -4.428 11.809 6.339 1.00 0.00 H new ATOM 2189 N VAL A 141 2.188 10.051 1.556 1.00 0.00 N ATOM 2190 CA VAL A 141 2.293 10.724 0.280 1.00 0.00 C ATOM 2191 C VAL A 141 1.470 9.987 -0.767 1.00 0.00 C ATOM 2192 O VAL A 141 1.016 10.620 -1.716 1.00 0.00 O ATOM 2193 CB VAL A 141 3.761 10.796 -0.131 1.00 0.00 C ATOM 2194 CG1 VAL A 141 4.523 11.593 0.933 1.00 0.00 C ATOM 2195 CG2 VAL A 141 4.394 9.418 -0.338 1.00 0.00 C ATOM 0 H VAL A 141 3.056 9.621 1.876 1.00 0.00 H new ATOM 0 HA VAL A 141 1.901 11.738 0.364 1.00 0.00 H new ATOM 0 HB VAL A 141 3.821 11.295 -1.098 1.00 0.00 H new ATOM 0 HG11 VAL A 141 5.575 11.655 0.656 1.00 0.00 H new ATOM 0 HG12 VAL A 141 4.106 12.598 1.003 1.00 0.00 H new ATOM 0 HG13 VAL A 141 4.430 11.094 1.897 1.00 0.00 H new ATOM 0 HG21 VAL A 141 5.438 9.537 -0.629 1.00 0.00 H new ATOM 0 HG22 VAL A 141 4.338 8.849 0.590 1.00 0.00 H new ATOM 0 HG23 VAL A 141 3.857 8.885 -1.123 1.00 0.00 H new ATOM 2205 N TYR A 142 1.293 8.670 -0.613 1.00 0.00 N ATOM 2206 CA TYR A 142 0.467 7.917 -1.540 1.00 0.00 C ATOM 2207 C TYR A 142 -0.972 8.213 -1.140 1.00 0.00 C ATOM 2208 O TYR A 142 -1.414 7.789 -0.073 1.00 0.00 O ATOM 2209 CB TYR A 142 0.829 6.429 -1.490 1.00 0.00 C ATOM 2210 CG TYR A 142 2.236 6.161 -1.995 1.00 0.00 C ATOM 2211 CD1 TYR A 142 2.492 6.122 -3.380 1.00 0.00 C ATOM 2212 CD2 TYR A 142 3.302 6.020 -1.087 1.00 0.00 C ATOM 2213 CE1 TYR A 142 3.801 5.935 -3.856 1.00 0.00 C ATOM 2214 CE2 TYR A 142 4.614 5.833 -1.554 1.00 0.00 C ATOM 2215 CZ TYR A 142 4.869 5.784 -2.943 1.00 0.00 C ATOM 2216 OH TYR A 142 6.144 5.594 -3.384 1.00 0.00 O ATOM 0 H TYR A 142 1.708 8.117 0.137 1.00 0.00 H new ATOM 0 HA TYR A 142 0.623 8.205 -2.580 1.00 0.00 H new ATOM 0 HB2 TYR A 142 0.739 6.070 -0.465 1.00 0.00 H new ATOM 0 HB3 TYR A 142 0.116 5.864 -2.090 1.00 0.00 H new ATOM 0 HD1 TYR A 142 1.677 6.236 -4.080 1.00 0.00 H new ATOM 0 HD2 TYR A 142 3.110 6.056 -0.025 1.00 0.00 H new ATOM 0 HE1 TYR A 142 3.991 5.907 -4.919 1.00 0.00 H new ATOM 0 HE2 TYR A 142 5.427 5.727 -0.851 1.00 0.00 H new ATOM 0 HH TYR A 142 6.747 5.512 -2.616 1.00 0.00 H new ATOM 2226 N LEU A 143 -1.669 9.003 -1.956 1.00 0.00 N ATOM 2227 CA LEU A 143 -3.031 9.446 -1.707 1.00 0.00 C ATOM 2228 C LEU A 143 -3.939 8.803 -2.744 1.00 0.00 C ATOM 2229 O LEU A 143 -3.647 8.848 -3.939 1.00 0.00 O ATOM 2230 CB LEU A 143 -3.070 10.979 -1.801 1.00 0.00 C ATOM 2231 CG LEU A 143 -4.484 11.594 -1.765 1.00 0.00 C ATOM 2232 CD1 LEU A 143 -5.228 11.251 -0.469 1.00 0.00 C ATOM 2233 CD2 LEU A 143 -4.390 13.117 -1.906 1.00 0.00 C ATOM 0 H LEU A 143 -1.287 9.360 -2.832 1.00 0.00 H new ATOM 0 HA LEU A 143 -3.372 9.153 -0.714 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -2.488 11.394 -0.979 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -2.580 11.285 -2.725 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.046 11.170 -2.597 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -6.219 11.705 -0.487 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -5.326 10.169 -0.381 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -4.669 11.635 0.384 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.391 13.547 -1.880 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -3.799 13.523 -1.085 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.913 13.366 -2.854 1.00 0.00 H new ATOM 2245 N LEU A 144 -5.041 8.217 -2.295 1.00 0.00 N ATOM 2246 CA LEU A 144 -6.140 7.731 -3.115 1.00 0.00 C ATOM 2247 C LEU A 144 -7.391 8.144 -2.355 1.00 0.00 C ATOM 2248 O LEU A 144 -7.426 7.995 -1.134 1.00 0.00 O ATOM 2249 CB LEU A 144 -6.005 6.206 -3.284 1.00 0.00 C ATOM 2250 CG LEU A 144 -7.042 5.541 -4.216 1.00 0.00 C ATOM 2251 CD1 LEU A 144 -6.447 4.227 -4.738 1.00 0.00 C ATOM 2252 CD2 LEU A 144 -8.389 5.203 -3.556 1.00 0.00 C ATOM 0 H LEU A 144 -5.199 8.061 -1.300 1.00 0.00 H new ATOM 0 HA LEU A 144 -6.162 8.138 -4.126 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -5.008 5.988 -3.666 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.078 5.742 -2.300 1.00 0.00 H new ATOM 0 HG LEU A 144 -7.249 6.271 -4.998 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -7.164 3.740 -5.399 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -5.530 4.436 -5.288 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -6.224 3.569 -3.898 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -9.048 4.740 -4.291 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -8.226 4.512 -2.729 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -8.849 6.117 -3.180 1.00 0.00 H new ATOM 2264 N MET A 145 -8.407 8.677 -3.032 1.00 0.00 N ATOM 2265 CA MET A 145 -9.660 9.023 -2.373 1.00 0.00 C ATOM 2266 C MET A 145 -10.860 8.721 -3.262 1.00 0.00 C ATOM 2267 O MET A 145 -10.748 8.669 -4.493 1.00 0.00 O ATOM 2268 CB MET A 145 -9.636 10.466 -1.833 1.00 0.00 C ATOM 2269 CG MET A 145 -9.395 11.546 -2.891 1.00 0.00 C ATOM 2270 SD MET A 145 -9.386 13.227 -2.203 1.00 0.00 S ATOM 2271 CE MET A 145 -8.983 14.188 -3.687 1.00 0.00 C ATOM 0 H MET A 145 -8.385 8.877 -4.032 1.00 0.00 H new ATOM 0 HA MET A 145 -9.772 8.383 -1.498 1.00 0.00 H new ATOM 0 HB2 MET A 145 -10.585 10.669 -1.337 1.00 0.00 H new ATOM 0 HB3 MET A 145 -8.858 10.541 -1.074 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.442 11.357 -3.384 1.00 0.00 H new ATOM 0 HG3 MET A 145 -10.169 11.477 -3.655 1.00 0.00 H new ATOM 0 HE1 MET A 145 -8.939 15.247 -3.434 1.00 0.00 H new ATOM 0 HE2 MET A 145 -8.017 13.868 -4.077 1.00 0.00 H new ATOM 0 HE3 MET A 145 -9.751 14.027 -4.444 1.00 0.00 H new ATOM 2281 N LYS A 146 -11.991 8.457 -2.605 1.00 0.00 N ATOM 2282 CA LYS A 146 -13.256 8.028 -3.200 1.00 0.00 C ATOM 2283 C LYS A 146 -14.375 8.195 -2.174 1.00 0.00 C ATOM 2284 O LYS A 146 -14.101 8.489 -1.009 1.00 0.00 O ATOM 2285 CB LYS A 146 -13.159 6.570 -3.694 1.00 0.00 C ATOM 2286 CG LYS A 146 -12.605 5.575 -2.658 1.00 0.00 C ATOM 2287 CD LYS A 146 -12.575 4.163 -3.256 1.00 0.00 C ATOM 2288 CE LYS A 146 -11.681 3.227 -2.429 1.00 0.00 C ATOM 2289 NZ LYS A 146 -11.507 1.908 -3.089 1.00 0.00 N ATOM 0 H LYS A 146 -12.051 8.541 -1.590 1.00 0.00 H new ATOM 0 HA LYS A 146 -13.479 8.649 -4.068 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -14.151 6.238 -4.002 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -12.524 6.542 -4.580 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -11.601 5.873 -2.355 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -13.225 5.587 -1.762 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -13.587 3.761 -3.296 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -12.209 4.208 -4.282 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -10.706 3.691 -2.282 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -12.119 3.085 -1.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -10.898 1.304 -2.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -12.435 1.454 -3.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -11.066 2.042 -4.021 1.00 0.00 H new ATOM 2303 N LYS A 147 -15.628 7.990 -2.578 1.00 0.00 N ATOM 2304 CA LYS A 147 -16.770 7.947 -1.668 1.00 0.00 C ATOM 2305 C LYS A 147 -16.570 6.916 -0.557 1.00 0.00 C ATOM 2306 O LYS A 147 -15.834 5.933 -0.718 1.00 0.00 O ATOM 2307 CB LYS A 147 -18.070 7.685 -2.454 1.00 0.00 C ATOM 2308 CG LYS A 147 -18.108 6.314 -3.160 1.00 0.00 C ATOM 2309 CD LYS A 147 -19.427 6.063 -3.907 1.00 0.00 C ATOM 2310 CE LYS A 147 -20.672 5.983 -3.004 1.00 0.00 C ATOM 2311 NZ LYS A 147 -20.643 4.829 -2.068 1.00 0.00 N ATOM 0 H LYS A 147 -15.880 7.848 -3.556 1.00 0.00 H new ATOM 0 HA LYS A 147 -16.853 8.920 -1.183 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -18.916 7.754 -1.771 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -18.197 8.470 -3.199 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -17.279 6.251 -3.865 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -17.959 5.526 -2.421 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -19.574 6.860 -4.635 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -19.340 5.132 -4.467 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -20.757 6.906 -2.430 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -21.562 5.913 -3.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -21.566 4.740 -1.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -20.439 3.958 -2.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -19.904 4.981 -1.353 1.00 0.00 H new ATOM 2325 N LEU A 148 -17.272 7.111 0.560 1.00 0.00 N ATOM 2326 CA LEU A 148 -17.365 6.109 1.619 1.00 0.00 C ATOM 2327 C LEU A 148 -18.149 4.886 1.130 1.00 0.00 C ATOM 2328 O LEU A 148 -18.779 4.919 0.069 1.00 0.00 O ATOM 2329 CB LEU A 148 -17.917 6.715 2.931 1.00 0.00 C ATOM 2330 CG LEU A 148 -19.296 7.413 2.931 1.00 0.00 C ATOM 2331 CD1 LEU A 148 -20.468 6.530 2.484 1.00 0.00 C ATOM 2332 CD2 LEU A 148 -19.585 7.901 4.356 1.00 0.00 C ATOM 0 H LEU A 148 -17.791 7.967 0.755 1.00 0.00 H new ATOM 0 HA LEU A 148 -16.362 5.760 1.863 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -17.958 5.913 3.668 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -17.185 7.440 3.288 1.00 0.00 H new ATOM 0 HG LEU A 148 -19.227 8.222 2.204 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -21.392 7.107 2.517 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -20.294 6.182 1.466 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -20.552 5.672 3.151 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -20.555 8.398 4.381 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -19.596 7.050 5.037 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -18.810 8.603 4.665 1.00 0.00 H new ATOM 2344 N ALA A 149 -18.116 3.809 1.913 1.00 0.00 N ATOM 2345 CA ALA A 149 -18.900 2.605 1.704 1.00 0.00 C ATOM 2346 C ALA A 149 -19.477 2.226 3.062 1.00 0.00 C ATOM 2347 O ALA A 149 -18.724 2.050 4.025 1.00 0.00 O ATOM 2348 CB ALA A 149 -18.010 1.484 1.157 1.00 0.00 C ATOM 0 H ALA A 149 -17.519 3.754 2.739 1.00 0.00 H new ATOM 0 HA ALA A 149 -19.696 2.767 0.977 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -18.609 0.586 1.004 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -17.574 1.796 0.208 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -17.213 1.272 1.870 1.00 0.00 H new ATOM 2354 N PHE A 150 -20.802 2.123 3.143 1.00 0.00 N ATOM 2355 CA PHE A 150 -21.524 1.705 4.334 1.00 0.00 C ATOM 2356 C PHE A 150 -22.861 1.109 3.899 1.00 0.00 C ATOM 2357 O PHE A 150 -23.296 0.106 4.497 1.00 0.00 O ATOM 2358 CB PHE A 150 -21.720 2.897 5.285 1.00 0.00 C ATOM 2359 CG PHE A 150 -21.925 2.473 6.724 1.00 0.00 C ATOM 2360 CD1 PHE A 150 -20.851 1.890 7.426 1.00 0.00 C ATOM 2361 CD2 PHE A 150 -23.165 2.653 7.364 1.00 0.00 C ATOM 2362 CE1 PHE A 150 -21.019 1.490 8.764 1.00 0.00 C ATOM 2363 CE2 PHE A 150 -23.331 2.253 8.703 1.00 0.00 C ATOM 2364 CZ PHE A 150 -22.258 1.672 9.404 1.00 0.00 C ATOM 2365 OXT PHE A 150 -23.458 1.626 2.929 1.00 0.00 O ATOM 0 H PHE A 150 -21.417 2.335 2.357 1.00 0.00 H new ATOM 0 HA PHE A 150 -20.956 0.951 4.878 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -20.850 3.551 5.224 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -22.581 3.480 4.957 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -19.899 1.750 6.936 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -23.990 3.098 6.827 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -20.195 1.043 9.301 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -24.283 2.392 9.193 1.00 0.00 H new ATOM 0 HZ PHE A 150 -22.386 1.366 10.432 1.00 0.00 H new