USER MOD reduce.3.24.130724 H: found=0, std=0, add=437, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 438 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 114 SER OG : rot 167:sc= 0.403 USER MOD Set 1.2: A 159 GLN : amide:sc= 1.61 K(o=2,f=-7.6!) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00642) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 173:sc= 1.26 (180deg=1.17) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 180:sc= -0.0437 (180deg=-0.0437) USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0.71 K(o=0.71,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 154:sc= 1.26 (180deg=0.96) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= 0.548 K(o=0.55,f=0) USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot -60:sc= 1.27 USER MOD Single : A 144 ASN : amide:sc= 0.515 K(o=0.51,f=0) USER MOD Single : A 150 SER OG : rot 170:sc= 0 USER MOD Single : A 157 GLN : amide:sc= -0.674 K(o=-0.67,f=-1.5) USER MOD Single : A 158 GLN : amide:sc= -0.115 X(o=-0.12,f=-0.12) USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD ----------------------------------------------------------------- ATOM 1031 N ASP A 107 1.441 9.827 -5.151 1.00 0.00 N ATOM 1032 CA ASP A 107 1.998 9.312 -3.890 1.00 0.00 C ATOM 1033 C ASP A 107 1.076 9.554 -2.669 1.00 0.00 C ATOM 1034 O ASP A 107 1.542 9.678 -1.535 1.00 0.00 O ATOM 1035 CB ASP A 107 3.403 9.902 -3.692 1.00 0.00 C ATOM 1036 CG ASP A 107 3.389 11.393 -3.303 1.00 0.00 C ATOM 1037 OD1 ASP A 107 3.795 11.720 -2.162 1.00 0.00 O ATOM 1038 OD2 ASP A 107 2.991 12.228 -4.151 1.00 0.00 O ATOM 0 HA ASP A 107 2.070 8.227 -3.963 1.00 0.00 H new ATOM 0 HB2 ASP A 107 3.921 9.336 -2.917 1.00 0.00 H new ATOM 0 HB3 ASP A 107 3.974 9.779 -4.612 1.00 0.00 H new ATOM 1043 N GLY A 108 -0.236 9.652 -2.915 1.00 0.00 N ATOM 1044 CA GLY A 108 -1.276 9.953 -1.928 1.00 0.00 C ATOM 1045 C GLY A 108 -2.594 9.222 -2.194 1.00 0.00 C ATOM 1046 O GLY A 108 -2.606 8.028 -2.495 1.00 0.00 O ATOM 0 H GLY A 108 -0.617 9.517 -3.851 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -0.914 9.685 -0.936 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -1.460 11.027 -1.920 1.00 0.00 H new ATOM 1050 N LYS A 109 -3.707 9.948 -2.047 1.00 0.00 N ATOM 1051 CA LYS A 109 -5.090 9.463 -2.097 1.00 0.00 C ATOM 1052 C LYS A 109 -6.069 10.647 -2.231 1.00 0.00 C ATOM 1053 O LYS A 109 -5.732 11.785 -1.893 1.00 0.00 O ATOM 1054 CB LYS A 109 -5.409 8.555 -0.881 1.00 0.00 C ATOM 1055 CG LYS A 109 -5.661 9.244 0.474 1.00 0.00 C ATOM 1056 CD LYS A 109 -4.456 10.026 1.025 1.00 0.00 C ATOM 1057 CE LYS A 109 -4.685 10.524 2.460 1.00 0.00 C ATOM 1058 NZ LYS A 109 -5.733 11.579 2.545 1.00 0.00 N ATOM 0 H LYS A 109 -3.663 10.953 -1.879 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.214 8.841 -2.984 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -6.290 7.962 -1.126 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -4.581 7.858 -0.755 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.504 9.927 0.369 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.952 8.488 1.203 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.572 9.389 1.002 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.252 10.878 0.376 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.972 9.682 3.090 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.749 10.916 2.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.846 11.878 3.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.451 12.396 1.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -6.636 11.201 2.193 1.00 0.00 H new ATOM 1072 N LYS A 110 -7.287 10.379 -2.702 1.00 0.00 N ATOM 1073 CA LYS A 110 -8.281 11.393 -3.098 1.00 0.00 C ATOM 1074 C LYS A 110 -9.594 11.355 -2.283 1.00 0.00 C ATOM 1075 O LYS A 110 -10.326 12.346 -2.254 1.00 0.00 O ATOM 1076 CB LYS A 110 -8.580 11.169 -4.590 1.00 0.00 C ATOM 1077 CG LYS A 110 -7.390 11.432 -5.524 1.00 0.00 C ATOM 1078 CD LYS A 110 -7.802 11.166 -6.980 1.00 0.00 C ATOM 1079 CE LYS A 110 -6.669 11.430 -7.982 1.00 0.00 C ATOM 1080 NZ LYS A 110 -5.534 10.490 -7.815 1.00 0.00 N ATOM 0 H LYS A 110 -7.625 9.424 -2.824 1.00 0.00 H new ATOM 0 HA LYS A 110 -7.857 12.377 -2.898 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -8.915 10.141 -4.730 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -9.406 11.817 -4.883 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -7.051 12.462 -5.415 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -6.553 10.790 -5.250 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -8.130 10.131 -7.076 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -8.656 11.796 -7.231 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -7.059 11.348 -8.997 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -6.311 12.452 -7.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -4.811 10.688 -8.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -5.121 10.609 -6.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -5.873 9.513 -7.924 1.00 0.00 H new ATOM 1094 N VAL A 111 -9.892 10.232 -1.625 1.00 0.00 N ATOM 1095 CA VAL A 111 -11.162 9.909 -0.946 1.00 0.00 C ATOM 1096 C VAL A 111 -10.858 9.129 0.343 1.00 0.00 C ATOM 1097 O VAL A 111 -9.974 8.272 0.357 1.00 0.00 O ATOM 1098 CB VAL A 111 -12.100 9.074 -1.866 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -13.517 8.975 -1.272 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -12.232 9.643 -3.292 1.00 0.00 C ATOM 0 H VAL A 111 -9.215 9.473 -1.544 1.00 0.00 H new ATOM 0 HA VAL A 111 -11.676 10.840 -0.706 1.00 0.00 H new ATOM 0 HB VAL A 111 -11.629 8.093 -1.926 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -14.150 8.386 -1.936 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -13.469 8.494 -0.295 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -13.937 9.975 -1.163 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -12.900 9.010 -3.876 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -12.638 10.653 -3.244 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -11.251 9.669 -3.766 1.00 0.00 H new ATOM 1110 N VAL A 112 -11.592 9.415 1.422 1.00 0.00 N ATOM 1111 CA VAL A 112 -11.438 8.753 2.743 1.00 0.00 C ATOM 1112 C VAL A 112 -11.980 7.309 2.803 1.00 0.00 C ATOM 1113 O VAL A 112 -11.826 6.624 3.814 1.00 0.00 O ATOM 1114 CB VAL A 112 -12.083 9.584 3.877 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -11.352 10.924 4.067 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -13.588 9.830 3.662 1.00 0.00 C ATOM 0 H VAL A 112 -12.326 10.124 1.413 1.00 0.00 H new ATOM 0 HA VAL A 112 -10.359 8.694 2.888 1.00 0.00 H new ATOM 0 HB VAL A 112 -11.980 8.987 4.783 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -11.827 11.487 4.870 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -10.309 10.736 4.323 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -11.401 11.499 3.143 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.983 10.418 4.491 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -13.738 10.372 2.728 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -14.110 8.874 3.615 1.00 0.00 H new ATOM 1126 N LYS A 113 -12.612 6.844 1.724 1.00 0.00 N ATOM 1127 CA LYS A 113 -13.347 5.593 1.600 1.00 0.00 C ATOM 1128 C LYS A 113 -13.029 4.935 0.243 1.00 0.00 C ATOM 1129 O LYS A 113 -13.135 5.552 -0.817 1.00 0.00 O ATOM 1130 CB LYS A 113 -14.837 5.937 1.763 1.00 0.00 C ATOM 1131 CG LYS A 113 -15.735 4.697 1.690 1.00 0.00 C ATOM 1132 CD LYS A 113 -17.229 5.027 1.818 1.00 0.00 C ATOM 1133 CE LYS A 113 -17.568 5.670 3.172 1.00 0.00 C ATOM 1134 NZ LYS A 113 -19.027 5.927 3.311 1.00 0.00 N ATOM 0 H LYS A 113 -12.622 7.374 0.853 1.00 0.00 H new ATOM 0 HA LYS A 113 -13.062 4.868 2.362 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -14.989 6.436 2.720 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -15.131 6.642 0.985 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -15.562 4.186 0.743 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -15.453 4.004 2.483 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -17.520 5.703 1.014 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -17.813 4.115 1.695 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -17.235 5.016 3.978 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -17.022 6.608 3.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -19.216 6.361 4.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -19.340 6.571 2.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -19.546 5.029 3.237 1.00 0.00 H new ATOM 1148 N SER A 114 -12.640 3.666 0.280 1.00 0.00 N ATOM 1149 CA SER A 114 -12.238 2.864 -0.884 1.00 0.00 C ATOM 1150 C SER A 114 -12.162 1.366 -0.528 1.00 0.00 C ATOM 1151 O SER A 114 -12.503 0.971 0.588 1.00 0.00 O ATOM 1152 CB SER A 114 -10.886 3.371 -1.427 1.00 0.00 C ATOM 1153 OG SER A 114 -9.802 2.889 -0.648 1.00 0.00 O ATOM 0 H SER A 114 -12.592 3.141 1.153 1.00 0.00 H new ATOM 0 HA SER A 114 -12.994 2.977 -1.661 1.00 0.00 H new ATOM 0 HB2 SER A 114 -10.764 3.050 -2.461 1.00 0.00 H new ATOM 0 HB3 SER A 114 -10.878 4.461 -1.429 1.00 0.00 H new ATOM 0 HG SER A 114 -8.961 3.044 -1.126 1.00 0.00 H new ATOM 1159 N ALA A 115 -11.647 0.532 -1.442 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.354 -0.886 -1.212 1.00 0.00 C ATOM 1161 C ALA A 115 -10.416 -1.157 -0.010 1.00 0.00 C ATOM 1162 O ALA A 115 -10.398 -2.268 0.522 1.00 0.00 O ATOM 1163 CB ALA A 115 -10.819 -1.450 -2.534 1.00 0.00 C ATOM 0 H ALA A 115 -11.417 0.836 -2.388 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.269 -1.400 -0.918 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.586 -2.508 -2.411 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.574 -1.333 -3.312 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -9.916 -0.911 -2.821 1.00 0.00 H new ATOM 1169 N LYS A 116 -9.711 -0.138 0.505 1.00 0.00 N ATOM 1170 CA LYS A 116 -8.976 -0.184 1.783 1.00 0.00 C ATOM 1171 C LYS A 116 -9.894 -0.590 2.954 1.00 0.00 C ATOM 1172 O LYS A 116 -9.453 -1.277 3.876 1.00 0.00 O ATOM 1173 CB LYS A 116 -8.284 1.188 1.974 1.00 0.00 C ATOM 1174 CG LYS A 116 -7.846 1.575 3.398 1.00 0.00 C ATOM 1175 CD LYS A 116 -8.894 2.449 4.102 1.00 0.00 C ATOM 1176 CE LYS A 116 -8.437 2.821 5.518 1.00 0.00 C ATOM 1177 NZ LYS A 116 -9.461 3.645 6.208 1.00 0.00 N ATOM 0 H LYS A 116 -9.633 0.764 0.035 1.00 0.00 H new ATOM 0 HA LYS A 116 -8.210 -0.959 1.764 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -7.402 1.211 1.334 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -8.962 1.960 1.610 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.675 0.672 3.983 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -6.898 2.110 3.353 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -9.066 3.355 3.522 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.844 1.916 4.151 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.247 1.914 6.093 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.497 3.370 5.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -9.184 3.784 7.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -9.538 4.569 5.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -10.380 3.160 6.170 1.00 0.00 H new ATOM 1191 N GLU A 117 -11.183 -0.250 2.880 1.00 0.00 N ATOM 1192 CA GLU A 117 -12.191 -0.579 3.901 1.00 0.00 C ATOM 1193 C GLU A 117 -12.553 -2.081 3.959 1.00 0.00 C ATOM 1194 O GLU A 117 -13.115 -2.529 4.959 1.00 0.00 O ATOM 1195 CB GLU A 117 -13.462 0.264 3.685 1.00 0.00 C ATOM 1196 CG GLU A 117 -13.266 1.767 3.935 1.00 0.00 C ATOM 1197 CD GLU A 117 -13.057 2.085 5.422 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -11.904 2.367 5.822 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -14.047 2.075 6.193 1.00 0.00 O ATOM 0 H GLU A 117 -11.567 0.273 2.093 1.00 0.00 H new ATOM 0 HA GLU A 117 -11.739 -0.337 4.863 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -13.812 0.119 2.663 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -14.246 -0.104 4.346 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -12.406 2.119 3.366 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -14.136 2.311 3.568 1.00 0.00 H new ATOM 1206 N LYS A 118 -12.202 -2.876 2.934 1.00 0.00 N ATOM 1207 CA LYS A 118 -12.389 -4.342 2.910 1.00 0.00 C ATOM 1208 C LYS A 118 -11.074 -5.151 2.833 1.00 0.00 C ATOM 1209 O LYS A 118 -11.057 -6.332 3.185 1.00 0.00 O ATOM 1210 CB LYS A 118 -13.384 -4.721 1.795 1.00 0.00 C ATOM 1211 CG LYS A 118 -12.910 -4.354 0.380 1.00 0.00 C ATOM 1212 CD LYS A 118 -13.821 -4.906 -0.728 1.00 0.00 C ATOM 1213 CE LYS A 118 -15.236 -4.316 -0.661 1.00 0.00 C ATOM 1214 NZ LYS A 118 -16.101 -4.827 -1.758 1.00 0.00 N ATOM 0 H LYS A 118 -11.773 -2.514 2.082 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.812 -4.626 3.874 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -13.569 -5.794 1.838 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -14.335 -4.225 1.988 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -12.858 -3.269 0.292 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.899 -4.734 0.233 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -13.382 -4.685 -1.701 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -13.877 -5.991 -0.643 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -15.687 -4.561 0.301 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -15.180 -3.229 -0.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -17.048 -4.405 -1.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -15.685 -4.572 -2.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -16.176 -5.862 -1.688 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.967 -4.517 2.429 1.00 0.00 N ATOM 1229 CA LEU A 119 -8.622 -5.113 2.358 1.00 0.00 C ATOM 1230 C LEU A 119 -7.928 -5.225 3.729 1.00 0.00 C ATOM 1231 O LEU A 119 -7.037 -6.065 3.886 1.00 0.00 O ATOM 1232 CB LEU A 119 -7.826 -4.304 1.310 1.00 0.00 C ATOM 1233 CG LEU A 119 -6.307 -4.575 1.269 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -5.765 -4.419 -0.149 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -5.544 -3.573 2.150 1.00 0.00 C ATOM 0 H LEU A 119 -9.980 -3.541 2.132 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.686 -6.154 2.042 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.241 -4.514 0.324 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.982 -3.242 1.502 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.162 -5.593 1.630 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.693 -4.615 -0.152 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.265 -5.127 -0.810 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.949 -3.403 -0.499 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.476 -3.787 2.103 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.728 -2.560 1.792 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.886 -3.661 3.181 1.00 0.00 H new ATOM 1247 N LEU A 120 -8.333 -4.427 4.727 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.769 -4.437 6.086 1.00 0.00 C ATOM 1249 C LEU A 120 -8.185 -5.690 6.888 1.00 0.00 C ATOM 1250 O LEU A 120 -8.971 -5.633 7.835 1.00 0.00 O ATOM 1251 CB LEU A 120 -8.081 -3.102 6.798 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.232 -1.907 6.315 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -7.749 -0.620 6.965 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -5.743 -2.076 6.653 1.00 0.00 C ATOM 0 H LEU A 120 -9.079 -3.741 4.610 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.684 -4.513 6.014 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -9.135 -2.865 6.653 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.928 -3.231 7.869 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.325 -1.857 5.230 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.150 0.225 6.625 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.790 -0.463 6.684 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.674 -0.705 8.049 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.188 -1.210 6.293 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.622 -2.161 7.733 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.361 -2.977 6.173 1.00 0.00 H new ATOM 1266 N ASP A 121 -7.613 -6.824 6.480 1.00 0.00 N ATOM 1267 CA ASP A 121 -7.815 -8.192 6.990 1.00 0.00 C ATOM 1268 C ASP A 121 -6.798 -9.212 6.417 1.00 0.00 C ATOM 1269 O ASP A 121 -6.529 -10.232 7.053 1.00 0.00 O ATOM 1270 CB ASP A 121 -9.252 -8.653 6.666 1.00 0.00 C ATOM 1271 CG ASP A 121 -9.602 -10.007 7.308 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -9.689 -10.075 8.558 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -9.825 -10.986 6.557 1.00 0.00 O ATOM 0 H ASP A 121 -6.936 -6.814 5.717 1.00 0.00 H new ATOM 0 HA ASP A 121 -7.654 -8.159 8.068 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -9.958 -7.898 7.013 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -9.370 -8.727 5.585 1.00 0.00 H new ATOM 1278 N GLU A 122 -6.212 -8.949 5.237 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.390 -9.910 4.482 1.00 0.00 C ATOM 1280 C GLU A 122 -3.970 -10.163 5.049 1.00 0.00 C ATOM 1281 O GLU A 122 -3.316 -11.127 4.644 1.00 0.00 O ATOM 1282 CB GLU A 122 -5.277 -9.427 3.022 1.00 0.00 C ATOM 1283 CG GLU A 122 -6.602 -9.421 2.245 1.00 0.00 C ATOM 1284 CD GLU A 122 -7.136 -10.842 2.022 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -8.007 -11.289 2.803 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -6.691 -11.520 1.066 1.00 0.00 O ATOM 0 H GLU A 122 -6.298 -8.045 4.772 1.00 0.00 H new ATOM 0 HA GLU A 122 -5.905 -10.867 4.564 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -4.864 -8.418 3.018 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -4.566 -10.064 2.496 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.342 -8.836 2.792 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -6.457 -8.932 1.282 1.00 0.00 H new ATOM 1293 N MET A 123 -3.490 -9.329 5.979 1.00 0.00 N ATOM 1294 CA MET A 123 -2.110 -9.275 6.492 1.00 0.00 C ATOM 1295 C MET A 123 -2.049 -8.371 7.743 1.00 0.00 C ATOM 1296 O MET A 123 -3.076 -7.836 8.164 1.00 0.00 O ATOM 1297 CB MET A 123 -1.153 -8.816 5.364 1.00 0.00 C ATOM 1298 CG MET A 123 -1.580 -7.483 4.730 1.00 0.00 C ATOM 1299 SD MET A 123 -2.050 -7.559 2.987 1.00 0.00 S ATOM 1300 CE MET A 123 -2.999 -6.020 2.942 1.00 0.00 C ATOM 0 H MET A 123 -4.088 -8.631 6.422 1.00 0.00 H new ATOM 0 HA MET A 123 -1.782 -10.266 6.805 1.00 0.00 H new ATOM 0 HB2 MET A 123 -0.145 -8.716 5.767 1.00 0.00 H new ATOM 0 HB3 MET A 123 -1.113 -9.584 4.592 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.422 -7.085 5.297 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.760 -6.773 4.836 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.392 -5.864 1.937 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.826 -6.082 3.649 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.352 -5.186 3.212 1.00 0.00 H new ATOM 1310 N GLN A 124 -0.867 -8.187 8.342 1.00 0.00 N ATOM 1311 CA GLN A 124 -0.681 -7.449 9.602 1.00 0.00 C ATOM 1312 C GLN A 124 0.530 -6.487 9.592 1.00 0.00 C ATOM 1313 O GLN A 124 0.722 -5.735 10.546 1.00 0.00 O ATOM 1314 CB GLN A 124 -0.628 -8.480 10.746 1.00 0.00 C ATOM 1315 CG GLN A 124 -0.816 -7.865 12.143 1.00 0.00 C ATOM 1316 CD GLN A 124 -1.138 -8.931 13.189 1.00 0.00 C ATOM 1317 OE1 GLN A 124 -0.271 -9.463 13.876 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -2.395 -9.295 13.346 1.00 0.00 N ATOM 0 H GLN A 124 0.005 -8.553 7.959 1.00 0.00 H new ATOM 0 HA GLN A 124 -1.527 -6.778 9.749 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -1.401 -9.231 10.582 1.00 0.00 H new ATOM 0 HB3 GLN A 124 0.331 -8.997 10.713 1.00 0.00 H new ATOM 0 HG2 GLN A 124 0.091 -7.333 12.432 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -1.620 -7.130 12.112 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -3.126 -8.861 12.782 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -2.637 -10.010 14.032 1.00 0.00 H new ATOM 1327 N ASP A 125 1.327 -6.448 8.513 1.00 0.00 N ATOM 1328 CA ASP A 125 2.622 -5.731 8.479 1.00 0.00 C ATOM 1329 C ASP A 125 2.674 -4.664 7.370 1.00 0.00 C ATOM 1330 O ASP A 125 2.687 -3.471 7.667 1.00 0.00 O ATOM 1331 CB ASP A 125 3.760 -6.757 8.350 1.00 0.00 C ATOM 1332 CG ASP A 125 5.143 -6.086 8.402 1.00 0.00 C ATOM 1333 OD1 ASP A 125 5.768 -5.927 7.328 1.00 0.00 O ATOM 1334 OD2 ASP A 125 5.597 -5.728 9.515 1.00 0.00 O ATOM 0 H ASP A 125 1.096 -6.912 7.635 1.00 0.00 H new ATOM 0 HA ASP A 125 2.743 -5.183 9.413 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.681 -7.490 9.153 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.655 -7.300 7.411 1.00 0.00 H new ATOM 1339 N VAL A 126 2.604 -5.077 6.101 1.00 0.00 N ATOM 1340 CA VAL A 126 2.399 -4.179 4.937 1.00 0.00 C ATOM 1341 C VAL A 126 0.996 -3.524 4.962 1.00 0.00 C ATOM 1342 O VAL A 126 0.705 -2.601 4.206 1.00 0.00 O ATOM 1343 CB VAL A 126 2.686 -4.959 3.629 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.553 -5.926 3.251 1.00 0.00 C ATOM 1345 CG2 VAL A 126 3.040 -4.031 2.458 1.00 0.00 C ATOM 0 H VAL A 126 2.688 -6.059 5.839 1.00 0.00 H new ATOM 0 HA VAL A 126 3.104 -3.350 4.990 1.00 0.00 H new ATOM 0 HB VAL A 126 3.566 -5.567 3.838 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.810 -6.444 2.327 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.415 -6.655 4.049 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.629 -5.366 3.108 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.232 -4.628 1.566 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.209 -3.351 2.268 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.931 -3.454 2.707 1.00 0.00 H new ATOM 1355 N TYR A 127 0.132 -3.975 5.883 1.00 0.00 N ATOM 1356 CA TYR A 127 -1.208 -3.457 6.168 1.00 0.00 C ATOM 1357 C TYR A 127 -1.223 -2.358 7.249 1.00 0.00 C ATOM 1358 O TYR A 127 -2.161 -1.565 7.313 1.00 0.00 O ATOM 1359 CB TYR A 127 -2.077 -4.678 6.535 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.929 -4.635 7.790 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -2.328 -4.540 9.059 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -4.314 -4.830 7.693 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -3.110 -4.621 10.224 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -5.113 -4.862 8.849 1.00 0.00 C ATOM 1365 CZ TYR A 127 -4.512 -4.763 10.124 1.00 0.00 C ATOM 1366 OH TYR A 127 -5.270 -4.830 11.255 1.00 0.00 O ATOM 0 H TYR A 127 0.369 -4.763 6.486 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.610 -2.948 5.292 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -2.743 -4.870 5.694 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.413 -5.539 6.619 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -1.260 -4.404 9.138 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.771 -4.957 6.722 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -2.639 -4.575 11.195 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -6.185 -4.962 8.763 1.00 0.00 H new ATOM 0 HH TYR A 127 -6.214 -4.926 11.011 1.00 0.00 H new ATOM 1376 N ASN A 128 -0.174 -2.267 8.073 1.00 0.00 N ATOM 1377 CA ASN A 128 -0.157 -1.430 9.283 1.00 0.00 C ATOM 1378 C ASN A 128 -0.211 0.084 8.986 1.00 0.00 C ATOM 1379 O ASN A 128 -0.723 0.874 9.782 1.00 0.00 O ATOM 1380 CB ASN A 128 1.074 -1.820 10.122 1.00 0.00 C ATOM 1381 CG ASN A 128 0.733 -1.981 11.596 1.00 0.00 C ATOM 1382 OD1 ASN A 128 0.599 -1.017 12.340 1.00 0.00 O ATOM 1383 ND2 ASN A 128 0.588 -3.215 12.051 1.00 0.00 N ATOM 0 H ASN A 128 0.697 -2.776 7.920 1.00 0.00 H new ATOM 0 HA ASN A 128 -1.067 -1.622 9.851 1.00 0.00 H new ATOM 0 HB2 ASN A 128 1.490 -2.753 9.742 1.00 0.00 H new ATOM 0 HB3 ASN A 128 1.845 -1.058 10.010 1.00 0.00 H new ATOM 0 HD21 ASN A 128 0.362 -3.373 13.033 1.00 0.00 H new ATOM 0 HD22 ASN A 128 0.703 -4.008 11.420 1.00 0.00 H new ATOM 1390 N LYS A 129 0.247 0.487 7.793 1.00 0.00 N ATOM 1391 CA LYS A 129 0.103 1.848 7.252 1.00 0.00 C ATOM 1392 C LYS A 129 -1.273 2.080 6.600 1.00 0.00 C ATOM 1393 O LYS A 129 -1.802 3.186 6.641 1.00 0.00 O ATOM 1394 CB LYS A 129 1.327 2.138 6.353 1.00 0.00 C ATOM 1395 CG LYS A 129 1.054 2.074 4.845 1.00 0.00 C ATOM 1396 CD LYS A 129 0.571 3.446 4.341 1.00 0.00 C ATOM 1397 CE LYS A 129 -0.216 3.286 3.045 1.00 0.00 C ATOM 1398 NZ LYS A 129 0.599 3.680 1.870 1.00 0.00 N ATOM 0 H LYS A 129 0.742 -0.141 7.159 1.00 0.00 H new ATOM 0 HA LYS A 129 0.108 2.586 8.054 1.00 0.00 H new ATOM 0 HB2 LYS A 129 1.710 3.129 6.596 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.114 1.424 6.595 1.00 0.00 H new ATOM 0 HG2 LYS A 129 1.960 1.780 4.315 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.301 1.314 4.635 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -0.054 3.920 5.098 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.426 4.102 4.177 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -0.537 2.250 2.937 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -1.118 3.897 3.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 0.256 3.178 1.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 0.518 4.706 1.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 1.595 3.432 2.039 1.00 0.00 H new ATOM 1412 N ILE A 130 -1.894 1.046 6.029 1.00 0.00 N ATOM 1413 CA ILE A 130 -3.197 1.135 5.336 1.00 0.00 C ATOM 1414 C ILE A 130 -4.317 1.459 6.346 1.00 0.00 C ATOM 1415 O ILE A 130 -5.262 2.171 6.020 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.430 -0.147 4.496 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.338 -0.269 3.403 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.828 -0.172 3.858 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.412 -1.548 2.564 1.00 0.00 C ATOM 0 H ILE A 130 -1.505 0.103 6.031 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.203 1.962 4.626 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.366 -1.001 5.171 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -2.412 0.591 2.737 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.359 -0.220 3.880 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.947 -1.088 3.279 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.586 -0.136 4.641 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.944 0.690 3.201 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.610 -1.546 1.826 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.305 -2.416 3.214 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.374 -1.593 2.054 1.00 0.00 H new ATOM 1431 N SER A 131 -4.143 1.070 7.610 1.00 0.00 N ATOM 1432 CA SER A 131 -4.986 1.470 8.752 1.00 0.00 C ATOM 1433 C SER A 131 -4.901 2.972 9.116 1.00 0.00 C ATOM 1434 O SER A 131 -5.583 3.423 10.039 1.00 0.00 O ATOM 1435 CB SER A 131 -4.597 0.637 9.985 1.00 0.00 C ATOM 1436 OG SER A 131 -4.616 -0.755 9.704 1.00 0.00 O ATOM 0 H SER A 131 -3.385 0.445 7.883 1.00 0.00 H new ATOM 0 HA SER A 131 -6.015 1.286 8.445 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.602 0.927 10.321 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.285 0.853 10.802 1.00 0.00 H new ATOM 0 HG SER A 131 -4.362 -1.255 10.508 1.00 0.00 H new ATOM 1442 N GLN A 132 -4.066 3.751 8.419 1.00 0.00 N ATOM 1443 CA GLN A 132 -3.795 5.172 8.668 1.00 0.00 C ATOM 1444 C GLN A 132 -3.994 5.978 7.374 1.00 0.00 C ATOM 1445 O GLN A 132 -4.757 6.942 7.362 1.00 0.00 O ATOM 1446 CB GLN A 132 -2.360 5.343 9.212 1.00 0.00 C ATOM 1447 CG GLN A 132 -2.086 4.553 10.504 1.00 0.00 C ATOM 1448 CD GLN A 132 -0.614 4.617 10.917 1.00 0.00 C ATOM 1449 OE1 GLN A 132 -0.072 5.668 11.236 1.00 0.00 O ATOM 1450 NE2 GLN A 132 0.095 3.504 10.927 1.00 0.00 N ATOM 0 H GLN A 132 -3.535 3.390 7.627 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.493 5.550 9.415 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -1.651 5.026 8.447 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -2.176 6.401 9.398 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -2.705 4.949 11.309 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.377 3.512 10.361 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -0.340 2.620 10.664 1.00 0.00 H new ATOM 0 HE22 GLN A 132 1.078 3.528 11.198 1.00 0.00 H new ATOM 1459 N ALA A 133 -3.329 5.567 6.286 1.00 0.00 N ATOM 1460 CA ALA A 133 -3.499 6.012 4.893 1.00 0.00 C ATOM 1461 C ALA A 133 -3.123 7.473 4.578 1.00 0.00 C ATOM 1462 O ALA A 133 -3.188 7.880 3.417 1.00 0.00 O ATOM 1463 CB ALA A 133 -4.908 5.633 4.404 1.00 0.00 C ATOM 0 H ALA A 133 -2.600 4.858 6.361 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.746 5.471 4.319 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.036 5.962 3.373 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.033 4.552 4.458 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.654 6.117 5.034 1.00 0.00 H new ATOM 1469 N GLU A 134 -2.661 8.236 5.565 1.00 0.00 N ATOM 1470 CA GLU A 134 -2.202 9.632 5.423 1.00 0.00 C ATOM 1471 C GLU A 134 -0.718 9.736 5.001 1.00 0.00 C ATOM 1472 O GLU A 134 -0.147 10.827 4.954 1.00 0.00 O ATOM 1473 CB GLU A 134 -2.455 10.403 6.733 1.00 0.00 C ATOM 1474 CG GLU A 134 -3.947 10.558 7.054 1.00 0.00 C ATOM 1475 CD GLU A 134 -4.152 11.448 8.290 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -4.442 12.657 8.127 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -4.030 10.948 9.435 1.00 0.00 O ATOM 0 H GLU A 134 -2.590 7.895 6.524 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.781 10.084 4.618 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -1.963 9.884 7.555 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -1.999 11.390 6.662 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.464 10.992 6.198 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.389 9.577 7.230 1.00 0.00 H new ATOM 1484 N ASN A 135 -0.074 8.604 4.708 1.00 0.00 N ATOM 1485 CA ASN A 135 1.370 8.495 4.505 1.00 0.00 C ATOM 1486 C ASN A 135 1.796 8.892 3.075 1.00 0.00 C ATOM 1487 O ASN A 135 1.823 8.062 2.162 1.00 0.00 O ATOM 1488 CB ASN A 135 1.816 7.067 4.866 1.00 0.00 C ATOM 1489 CG ASN A 135 1.387 6.646 6.271 1.00 0.00 C ATOM 1490 OD1 ASN A 135 0.275 6.178 6.484 1.00 0.00 O ATOM 1491 ND2 ASN A 135 2.248 6.799 7.260 1.00 0.00 N ATOM 0 H ASN A 135 -0.558 7.713 4.603 1.00 0.00 H new ATOM 0 HA ASN A 135 1.872 9.205 5.163 1.00 0.00 H new ATOM 0 HB2 ASN A 135 1.401 6.368 4.140 1.00 0.00 H new ATOM 0 HB3 ASN A 135 2.901 7.000 4.788 1.00 0.00 H new ATOM 0 HD21 ASN A 135 1.989 6.527 8.208 1.00 0.00 H new ATOM 0 HD22 ASN A 135 3.172 7.189 7.076 1.00 0.00 H new ATOM 1498 N SER A 136 2.158 10.161 2.882 1.00 0.00 N ATOM 1499 CA SER A 136 2.795 10.666 1.653 1.00 0.00 C ATOM 1500 C SER A 136 4.127 9.945 1.352 1.00 0.00 C ATOM 1501 O SER A 136 4.773 9.423 2.263 1.00 0.00 O ATOM 1502 CB SER A 136 3.048 12.176 1.769 1.00 0.00 C ATOM 1503 OG SER A 136 1.851 12.887 2.064 1.00 0.00 O ATOM 0 H SER A 136 2.016 10.885 3.586 1.00 0.00 H new ATOM 0 HA SER A 136 2.109 10.466 0.830 1.00 0.00 H new ATOM 0 HB2 SER A 136 3.785 12.363 2.550 1.00 0.00 H new ATOM 0 HB3 SER A 136 3.472 12.547 0.836 1.00 0.00 H new ATOM 0 HG SER A 136 2.048 13.845 2.133 1.00 0.00 H new ATOM 1509 N ASP A 137 4.523 9.892 0.074 1.00 0.00 N ATOM 1510 CA ASP A 137 5.664 9.158 -0.513 1.00 0.00 C ATOM 1511 C ASP A 137 5.626 7.616 -0.370 1.00 0.00 C ATOM 1512 O ASP A 137 6.066 6.910 -1.278 1.00 0.00 O ATOM 1513 CB ASP A 137 7.029 9.790 -0.169 1.00 0.00 C ATOM 1514 CG ASP A 137 7.597 9.506 1.235 1.00 0.00 C ATOM 1515 OD1 ASP A 137 8.003 8.348 1.503 1.00 0.00 O ATOM 1516 OD2 ASP A 137 7.747 10.467 2.027 1.00 0.00 O ATOM 0 H ASP A 137 4.011 10.405 -0.644 1.00 0.00 H new ATOM 0 HA ASP A 137 5.531 9.293 -1.586 1.00 0.00 H new ATOM 0 HB2 ASP A 137 7.756 9.447 -0.905 1.00 0.00 H new ATOM 0 HB3 ASP A 137 6.942 10.870 -0.287 1.00 0.00 H new ATOM 1521 N ASP A 138 5.025 7.082 0.696 1.00 0.00 N ATOM 1522 CA ASP A 138 4.877 5.642 0.931 1.00 0.00 C ATOM 1523 C ASP A 138 3.843 4.997 -0.006 1.00 0.00 C ATOM 1524 O ASP A 138 4.057 3.879 -0.468 1.00 0.00 O ATOM 1525 CB ASP A 138 4.501 5.394 2.398 1.00 0.00 C ATOM 1526 CG ASP A 138 4.390 3.893 2.701 1.00 0.00 C ATOM 1527 OD1 ASP A 138 3.284 3.339 2.499 1.00 0.00 O ATOM 1528 OD2 ASP A 138 5.397 3.290 3.141 1.00 0.00 O ATOM 0 H ASP A 138 4.618 7.652 1.438 1.00 0.00 H new ATOM 0 HA ASP A 138 5.836 5.172 0.712 1.00 0.00 H new ATOM 0 HB2 ASP A 138 5.251 5.844 3.049 1.00 0.00 H new ATOM 0 HB3 ASP A 138 3.552 5.883 2.620 1.00 0.00 H new ATOM 1533 N TRP A 139 2.755 5.700 -0.348 1.00 0.00 N ATOM 1534 CA TRP A 139 1.758 5.214 -1.310 1.00 0.00 C ATOM 1535 C TRP A 139 2.344 4.912 -2.701 1.00 0.00 C ATOM 1536 O TRP A 139 1.834 4.028 -3.389 1.00 0.00 O ATOM 1537 CB TRP A 139 0.595 6.210 -1.405 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.524 5.994 -0.432 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.897 6.830 0.559 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -1.451 4.869 -0.372 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -1.991 6.308 1.224 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -2.364 5.086 0.702 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.590 3.674 -1.110 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -3.358 4.152 1.033 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -2.590 2.738 -0.789 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.475 2.973 0.277 1.00 0.00 C ATOM 0 H TRP A 139 2.542 6.621 0.035 1.00 0.00 H new ATOM 0 HA TRP A 139 1.391 4.260 -0.932 1.00 0.00 H new ATOM 0 HB2 TRP A 139 0.989 7.216 -1.260 1.00 0.00 H new ATOM 0 HB3 TRP A 139 0.187 6.170 -2.415 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -0.414 7.766 0.797 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.463 6.768 2.002 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -0.919 3.475 -1.933 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.027 4.338 1.861 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -2.678 1.830 -1.367 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.242 2.251 0.514 1.00 0.00 H new ATOM 1557 N LEU A 140 3.447 5.568 -3.085 1.00 0.00 N ATOM 1558 CA LEU A 140 4.208 5.210 -4.284 1.00 0.00 C ATOM 1559 C LEU A 140 5.022 3.929 -4.048 1.00 0.00 C ATOM 1560 O LEU A 140 4.861 2.965 -4.798 1.00 0.00 O ATOM 1561 CB LEU A 140 5.074 6.410 -4.718 1.00 0.00 C ATOM 1562 CG LEU A 140 5.901 6.170 -5.999 1.00 0.00 C ATOM 1563 CD1 LEU A 140 5.019 5.875 -7.222 1.00 0.00 C ATOM 1564 CD2 LEU A 140 6.768 7.404 -6.282 1.00 0.00 C ATOM 0 H LEU A 140 3.834 6.360 -2.573 1.00 0.00 H new ATOM 0 HA LEU A 140 3.528 4.986 -5.106 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.426 7.272 -4.875 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.753 6.665 -3.904 1.00 0.00 H new ATOM 0 HG LEU A 140 6.524 5.292 -5.827 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.651 5.714 -8.096 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.424 4.981 -7.034 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.356 6.720 -7.405 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.353 7.238 -7.186 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.127 8.275 -6.420 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.440 7.577 -5.441 1.00 0.00 H new ATOM 1576 N THR A 141 5.847 3.878 -2.992 1.00 0.00 N ATOM 1577 CA THR A 141 6.721 2.732 -2.672 1.00 0.00 C ATOM 1578 C THR A 141 5.937 1.434 -2.471 1.00 0.00 C ATOM 1579 O THR A 141 6.347 0.392 -2.976 1.00 0.00 O ATOM 1580 CB THR A 141 7.557 3.054 -1.425 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.262 4.256 -1.648 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.580 1.966 -1.090 1.00 0.00 C ATOM 0 H THR A 141 5.929 4.643 -2.323 1.00 0.00 H new ATOM 0 HA THR A 141 7.379 2.571 -3.526 1.00 0.00 H new ATOM 0 HB THR A 141 6.863 3.131 -0.588 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.798 4.472 -0.857 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.138 2.253 -0.199 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.063 1.024 -0.906 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.269 1.844 -1.926 1.00 0.00 H new ATOM 1590 N ILE A 142 4.788 1.488 -1.797 1.00 0.00 N ATOM 1591 CA ILE A 142 3.934 0.316 -1.528 1.00 0.00 C ATOM 1592 C ILE A 142 3.244 -0.195 -2.806 1.00 0.00 C ATOM 1593 O ILE A 142 3.059 -1.400 -2.976 1.00 0.00 O ATOM 1594 CB ILE A 142 2.966 0.652 -0.356 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.840 -0.514 0.654 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.600 1.169 -0.852 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.892 -0.209 1.824 1.00 0.00 C ATOM 0 H ILE A 142 4.413 2.356 -1.414 1.00 0.00 H new ATOM 0 HA ILE A 142 4.544 -0.528 -1.205 1.00 0.00 H new ATOM 0 HB ILE A 142 3.416 1.479 0.194 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.485 -1.402 0.130 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.828 -0.751 1.049 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.962 1.389 0.004 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.745 2.076 -1.439 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.126 0.408 -1.472 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.851 -1.069 2.493 1.00 0.00 H new ATOM 0 HD12 ILE A 142 2.258 0.660 2.372 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.894 -0.001 1.439 1.00 0.00 H new ATOM 1609 N SER A 143 2.939 0.688 -3.763 1.00 0.00 N ATOM 1610 CA SER A 143 2.330 0.301 -5.045 1.00 0.00 C ATOM 1611 C SER A 143 3.276 -0.513 -5.946 1.00 0.00 C ATOM 1612 O SER A 143 2.819 -1.262 -6.810 1.00 0.00 O ATOM 1613 CB SER A 143 1.798 1.532 -5.799 1.00 0.00 C ATOM 1614 OG SER A 143 2.814 2.289 -6.443 1.00 0.00 O ATOM 0 H SER A 143 3.106 1.690 -3.673 1.00 0.00 H new ATOM 0 HA SER A 143 1.494 -0.353 -4.795 1.00 0.00 H new ATOM 0 HB2 SER A 143 1.073 1.205 -6.544 1.00 0.00 H new ATOM 0 HB3 SER A 143 1.267 2.175 -5.098 1.00 0.00 H new ATOM 0 HG SER A 143 3.455 2.611 -5.775 1.00 0.00 H new ATOM 1620 N ASN A 144 4.591 -0.423 -5.706 1.00 0.00 N ATOM 1621 CA ASN A 144 5.606 -1.183 -6.442 1.00 0.00 C ATOM 1622 C ASN A 144 5.693 -2.660 -5.998 1.00 0.00 C ATOM 1623 O ASN A 144 6.314 -3.459 -6.704 1.00 0.00 O ATOM 1624 CB ASN A 144 6.972 -0.480 -6.333 1.00 0.00 C ATOM 1625 CG ASN A 144 7.081 0.745 -7.238 1.00 0.00 C ATOM 1626 OD1 ASN A 144 7.566 0.661 -8.361 1.00 0.00 O ATOM 1627 ND2 ASN A 144 6.660 1.914 -6.791 1.00 0.00 N ATOM 0 H ASN A 144 4.982 0.186 -4.988 1.00 0.00 H new ATOM 0 HA ASN A 144 5.301 -1.206 -7.488 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.139 -0.178 -5.299 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.761 -1.187 -6.590 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.739 2.743 -7.379 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.256 1.988 -5.857 1.00 0.00 H new ATOM 1634 N GLU A 145 5.072 -3.044 -4.870 1.00 0.00 N ATOM 1635 CA GLU A 145 5.039 -4.434 -4.386 1.00 0.00 C ATOM 1636 C GLU A 145 3.630 -5.050 -4.289 1.00 0.00 C ATOM 1637 O GLU A 145 3.505 -6.276 -4.338 1.00 0.00 O ATOM 1638 CB GLU A 145 5.822 -4.560 -3.066 1.00 0.00 C ATOM 1639 CG GLU A 145 5.271 -3.732 -1.897 1.00 0.00 C ATOM 1640 CD GLU A 145 6.157 -3.881 -0.649 1.00 0.00 C ATOM 1641 OE1 GLU A 145 6.779 -2.879 -0.224 1.00 0.00 O ATOM 1642 OE2 GLU A 145 6.246 -4.998 -0.087 1.00 0.00 O ATOM 0 H GLU A 145 4.574 -2.392 -4.263 1.00 0.00 H new ATOM 0 HA GLU A 145 5.535 -5.032 -5.151 1.00 0.00 H new ATOM 0 HB2 GLU A 145 5.839 -5.609 -2.771 1.00 0.00 H new ATOM 0 HB3 GLU A 145 6.855 -4.263 -3.245 1.00 0.00 H new ATOM 0 HG2 GLU A 145 5.216 -2.682 -2.185 1.00 0.00 H new ATOM 0 HG3 GLU A 145 4.255 -4.053 -1.666 1.00 0.00 H new ATOM 1649 N PHE A 146 2.559 -4.247 -4.211 1.00 0.00 N ATOM 1650 CA PHE A 146 1.205 -4.750 -3.946 1.00 0.00 C ATOM 1651 C PHE A 146 0.571 -5.538 -5.093 1.00 0.00 C ATOM 1652 O PHE A 146 -0.354 -6.311 -4.854 1.00 0.00 O ATOM 1653 CB PHE A 146 0.280 -3.619 -3.479 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.118 -3.794 -2.033 1.00 0.00 C ATOM 1655 CD1 PHE A 146 -1.065 -4.770 -1.671 1.00 0.00 C ATOM 1656 CD2 PHE A 146 0.475 -2.997 -1.043 1.00 0.00 C ATOM 1657 CE1 PHE A 146 -1.402 -4.961 -0.321 1.00 0.00 C ATOM 1658 CE2 PHE A 146 0.119 -3.171 0.304 1.00 0.00 C ATOM 1659 CZ PHE A 146 -0.810 -4.158 0.668 1.00 0.00 C ATOM 0 H PHE A 146 2.607 -3.235 -4.329 1.00 0.00 H new ATOM 0 HA PHE A 146 1.328 -5.475 -3.142 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.783 -2.660 -3.606 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -0.613 -3.596 -4.104 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -1.534 -5.374 -2.434 1.00 0.00 H new ATOM 0 HD2 PHE A 146 1.205 -2.250 -1.317 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -2.115 -5.724 -0.044 1.00 0.00 H new ATOM 0 HE2 PHE A 146 0.562 -2.543 1.063 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.069 -4.300 1.707 1.00 0.00 H new ATOM 1669 N ASP A 147 1.117 -5.401 -6.301 1.00 0.00 N ATOM 1670 CA ASP A 147 0.758 -6.135 -7.518 1.00 0.00 C ATOM 1671 C ASP A 147 0.650 -7.655 -7.306 1.00 0.00 C ATOM 1672 O ASP A 147 -0.201 -8.318 -7.903 1.00 0.00 O ATOM 1673 CB ASP A 147 1.869 -5.842 -8.534 1.00 0.00 C ATOM 1674 CG ASP A 147 1.471 -6.216 -9.971 1.00 0.00 C ATOM 1675 OD1 ASP A 147 2.124 -7.107 -10.562 1.00 0.00 O ATOM 1676 OD2 ASP A 147 0.502 -5.622 -10.502 1.00 0.00 O ATOM 0 H ASP A 147 1.869 -4.733 -6.468 1.00 0.00 H new ATOM 0 HA ASP A 147 -0.227 -5.810 -7.853 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.121 -4.782 -8.495 1.00 0.00 H new ATOM 0 HB3 ASP A 147 2.766 -6.394 -8.254 1.00 0.00 H new ATOM 1681 N LEU A 148 1.507 -8.175 -6.422 1.00 0.00 N ATOM 1682 CA LEU A 148 1.643 -9.593 -6.072 1.00 0.00 C ATOM 1683 C LEU A 148 1.083 -9.948 -4.679 1.00 0.00 C ATOM 1684 O LEU A 148 0.946 -11.128 -4.353 1.00 0.00 O ATOM 1685 CB LEU A 148 3.140 -9.937 -6.166 1.00 0.00 C ATOM 1686 CG LEU A 148 3.736 -9.901 -7.591 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.243 -10.180 -7.514 1.00 0.00 C ATOM 1688 CD2 LEU A 148 3.075 -10.919 -8.534 1.00 0.00 C ATOM 0 H LEU A 148 2.159 -7.587 -5.903 1.00 0.00 H new ATOM 0 HA LEU A 148 1.047 -10.184 -6.767 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.696 -9.240 -5.539 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.294 -10.933 -5.750 1.00 0.00 H new ATOM 0 HG LEU A 148 3.546 -8.909 -8.001 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.669 -10.156 -8.517 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.723 -9.420 -6.897 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.409 -11.163 -7.073 1.00 0.00 H new ATOM 0 HD21 LEU A 148 3.532 -10.851 -9.521 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.214 -11.925 -8.139 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.009 -10.704 -8.612 1.00 0.00 H new ATOM 1700 N ILE A 149 0.750 -8.947 -3.861 1.00 0.00 N ATOM 1701 CA ILE A 149 0.225 -9.094 -2.487 1.00 0.00 C ATOM 1702 C ILE A 149 -1.304 -9.090 -2.487 1.00 0.00 C ATOM 1703 O ILE A 149 -1.930 -10.034 -2.005 1.00 0.00 O ATOM 1704 CB ILE A 149 0.767 -7.964 -1.578 1.00 0.00 C ATOM 1705 CG1 ILE A 149 2.309 -7.935 -1.572 1.00 0.00 C ATOM 1706 CG2 ILE A 149 0.222 -8.091 -0.141 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.856 -6.681 -0.887 1.00 0.00 C ATOM 0 H ILE A 149 0.839 -7.970 -4.142 1.00 0.00 H new ATOM 0 HA ILE A 149 0.564 -10.052 -2.093 1.00 0.00 H new ATOM 0 HB ILE A 149 0.414 -7.020 -1.993 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.686 -8.821 -1.061 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.676 -7.978 -2.597 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.621 -7.283 0.472 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -0.866 -8.030 -0.158 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.525 -9.050 0.280 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.946 -6.702 -0.906 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.501 -5.795 -1.413 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.511 -6.651 0.147 1.00 0.00 H new ATOM 1719 N SER A 150 -1.910 -8.040 -3.040 1.00 0.00 N ATOM 1720 CA SER A 150 -3.372 -7.895 -3.110 1.00 0.00 C ATOM 1721 C SER A 150 -3.838 -6.974 -4.242 1.00 0.00 C ATOM 1722 O SER A 150 -3.506 -5.786 -4.299 1.00 0.00 O ATOM 1723 CB SER A 150 -3.951 -7.387 -1.785 1.00 0.00 C ATOM 1724 OG SER A 150 -5.370 -7.460 -1.851 1.00 0.00 O ATOM 0 H SER A 150 -1.402 -7.259 -3.456 1.00 0.00 H new ATOM 0 HA SER A 150 -3.747 -8.897 -3.318 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.580 -7.988 -0.955 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.633 -6.360 -1.602 1.00 0.00 H new ATOM 0 HG SER A 150 -5.748 -7.293 -0.962 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.686 -7.521 -5.121 1.00 0.00 N ATOM 1731 CA ARG A 151 -5.240 -6.817 -6.280 1.00 0.00 C ATOM 1732 C ARG A 151 -6.229 -5.704 -5.890 1.00 0.00 C ATOM 1733 O ARG A 151 -6.409 -4.749 -6.646 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.899 -7.837 -7.228 1.00 0.00 C ATOM 1735 CG ARG A 151 -5.002 -9.033 -7.617 1.00 0.00 C ATOM 1736 CD ARG A 151 -3.681 -8.642 -8.294 1.00 0.00 C ATOM 1737 NE ARG A 151 -3.943 -7.951 -9.562 1.00 0.00 N ATOM 1738 CZ ARG A 151 -3.102 -7.226 -10.280 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -1.832 -7.114 -9.962 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -3.569 -6.608 -11.338 1.00 0.00 N ATOM 0 H ARG A 151 -5.012 -8.484 -5.044 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.417 -6.318 -6.791 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.804 -8.218 -6.756 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.207 -7.321 -8.137 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.779 -9.611 -6.720 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -5.560 -9.687 -8.287 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -3.103 -7.996 -7.633 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -3.080 -9.533 -8.475 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.888 -8.041 -9.934 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.468 -7.595 -9.139 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.210 -6.546 -10.538 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -4.555 -6.695 -11.586 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -2.947 -6.041 -11.913 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.823 -5.766 -4.689 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.741 -4.739 -4.174 1.00 0.00 C ATOM 1756 C LEU A 152 -7.024 -3.433 -3.801 1.00 0.00 C ATOM 1757 O LEU A 152 -7.635 -2.368 -3.886 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.522 -5.295 -2.965 1.00 0.00 C ATOM 1759 CG LEU A 152 -9.504 -6.443 -3.268 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -10.109 -6.935 -1.945 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -10.630 -6.012 -4.220 1.00 0.00 C ATOM 0 H LEU A 152 -6.678 -6.540 -4.040 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.435 -4.492 -4.977 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.804 -5.643 -2.222 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -9.080 -4.476 -2.510 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.950 -7.240 -3.764 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -10.807 -7.748 -2.144 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -9.313 -7.292 -1.291 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.637 -6.115 -1.459 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -11.295 -6.856 -4.402 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -11.195 -5.196 -3.770 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -10.200 -5.678 -5.164 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.727 -3.471 -3.465 1.00 0.00 N ATOM 1774 CA LEU A 153 -4.962 -2.271 -3.111 1.00 0.00 C ATOM 1775 C LEU A 153 -4.799 -1.344 -4.321 1.00 0.00 C ATOM 1776 O LEU A 153 -4.950 -0.134 -4.187 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.624 -2.712 -2.495 1.00 0.00 C ATOM 1778 CG LEU A 153 -2.787 -1.631 -1.780 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -2.007 -0.784 -2.789 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -3.585 -0.746 -0.814 1.00 0.00 C ATOM 0 H LEU A 153 -5.182 -4.332 -3.431 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.498 -1.681 -2.368 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.828 -3.509 -1.780 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.013 -3.143 -3.288 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.083 -2.178 -1.153 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.426 -0.030 -2.259 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.335 -1.425 -3.360 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.704 -0.293 -3.468 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.919 -0.015 -0.356 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.372 -0.227 -1.362 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.032 -1.366 -0.037 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.596 -1.911 -5.511 1.00 0.00 N ATOM 1793 CA VAL A 154 -4.611 -1.206 -6.815 1.00 0.00 C ATOM 1794 C VAL A 154 -5.870 -0.345 -6.978 1.00 0.00 C ATOM 1795 O VAL A 154 -5.777 0.800 -7.418 1.00 0.00 O ATOM 1796 CB VAL A 154 -4.526 -2.171 -8.024 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -4.265 -1.410 -9.336 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -3.419 -3.219 -7.837 1.00 0.00 C ATOM 0 H VAL A 154 -4.409 -2.909 -5.608 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.723 -0.575 -6.807 1.00 0.00 H new ATOM 0 HB VAL A 154 -5.491 -2.674 -8.081 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -4.211 -2.118 -10.163 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -5.076 -0.704 -9.515 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -3.322 -0.868 -9.261 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -3.391 -3.877 -8.705 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -2.457 -2.717 -7.730 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -3.622 -3.807 -6.942 1.00 0.00 H new ATOM 1808 N ARG A 155 -7.036 -0.857 -6.564 1.00 0.00 N ATOM 1809 CA ARG A 155 -8.283 -0.089 -6.588 1.00 0.00 C ATOM 1810 C ARG A 155 -8.372 0.907 -5.418 1.00 0.00 C ATOM 1811 O ARG A 155 -8.854 2.029 -5.594 1.00 0.00 O ATOM 1812 CB ARG A 155 -9.498 -1.033 -6.598 1.00 0.00 C ATOM 1813 CG ARG A 155 -9.574 -1.869 -7.886 1.00 0.00 C ATOM 1814 CD ARG A 155 -10.802 -2.784 -7.869 1.00 0.00 C ATOM 1815 NE ARG A 155 -10.906 -3.559 -9.117 1.00 0.00 N ATOM 1816 CZ ARG A 155 -11.703 -3.340 -10.155 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -12.513 -2.302 -10.220 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -11.691 -4.185 -11.161 1.00 0.00 N ATOM 0 H ARG A 155 -7.140 -1.807 -6.206 1.00 0.00 H new ATOM 0 HA ARG A 155 -8.288 0.497 -7.507 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -9.445 -1.699 -5.737 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -10.411 -0.448 -6.492 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -9.619 -1.208 -8.752 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -8.670 -2.469 -7.990 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -10.740 -3.464 -7.020 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -11.703 -2.186 -7.733 1.00 0.00 H new ATOM 0 HE ARG A 155 -10.287 -4.366 -9.193 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -12.543 -1.630 -9.453 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -13.110 -2.171 -11.037 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -11.074 -4.997 -11.138 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -12.298 -4.029 -11.965 1.00 0.00 H new ATOM 1832 N ALA A 156 -7.847 0.537 -4.244 1.00 0.00 N ATOM 1833 CA ALA A 156 -7.906 1.337 -3.015 1.00 0.00 C ATOM 1834 C ALA A 156 -7.058 2.612 -3.071 1.00 0.00 C ATOM 1835 O ALA A 156 -7.398 3.585 -2.400 1.00 0.00 O ATOM 1836 CB ALA A 156 -7.457 0.486 -1.822 1.00 0.00 C ATOM 0 H ALA A 156 -7.357 -0.349 -4.119 1.00 0.00 H new ATOM 0 HA ALA A 156 -8.944 1.651 -2.903 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.502 1.083 -0.911 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.115 -0.377 -1.723 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -6.434 0.146 -1.982 1.00 0.00 H new ATOM 1842 N GLN A 157 -5.987 2.607 -3.869 1.00 0.00 N ATOM 1843 CA GLN A 157 -5.120 3.768 -4.089 1.00 0.00 C ATOM 1844 C GLN A 157 -5.603 4.680 -5.237 1.00 0.00 C ATOM 1845 O GLN A 157 -5.292 5.870 -5.237 1.00 0.00 O ATOM 1846 CB GLN A 157 -3.673 3.295 -4.334 1.00 0.00 C ATOM 1847 CG GLN A 157 -3.512 2.522 -5.653 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.084 2.045 -5.898 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -1.212 2.800 -6.302 1.00 0.00 O ATOM 1850 NE2 GLN A 157 -1.800 0.775 -5.703 1.00 0.00 N ATOM 0 H GLN A 157 -5.693 1.781 -4.390 1.00 0.00 H new ATOM 0 HA GLN A 157 -5.161 4.378 -3.186 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.010 4.160 -4.342 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -3.358 2.660 -3.506 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.180 1.661 -5.646 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.823 3.160 -6.481 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.521 0.137 -5.366 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.859 0.429 -5.889 1.00 0.00 H new ATOM 1859 N GLN A 158 -6.357 4.148 -6.212 1.00 0.00 N ATOM 1860 CA GLN A 158 -6.838 4.910 -7.375 1.00 0.00 C ATOM 1861 C GLN A 158 -8.142 5.654 -7.060 1.00 0.00 C ATOM 1862 O GLN A 158 -8.251 6.839 -7.376 1.00 0.00 O ATOM 1863 CB GLN A 158 -7.012 3.977 -8.591 1.00 0.00 C ATOM 1864 CG GLN A 158 -5.676 3.530 -9.213 1.00 0.00 C ATOM 1865 CD GLN A 158 -4.891 4.693 -9.826 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -5.333 5.350 -10.760 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -3.720 5.009 -9.318 1.00 0.00 N ATOM 0 H GLN A 158 -6.652 3.171 -6.215 1.00 0.00 H new ATOM 0 HA GLN A 158 -6.088 5.662 -7.620 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -7.576 3.095 -8.286 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -7.605 4.487 -9.350 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.067 3.049 -8.448 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -5.870 2.783 -9.982 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -3.340 4.470 -8.540 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -3.192 5.793 -9.702 1.00 0.00 H new ATOM 1876 N GLN A 159 -9.106 4.980 -6.414 1.00 0.00 N ATOM 1877 CA GLN A 159 -10.311 5.586 -5.821 1.00 0.00 C ATOM 1878 C GLN A 159 -11.246 6.283 -6.832 1.00 0.00 C ATOM 1879 O GLN A 159 -12.013 7.172 -6.457 1.00 0.00 O ATOM 1880 CB GLN A 159 -9.920 6.522 -4.656 1.00 0.00 C ATOM 1881 CG GLN A 159 -8.960 5.862 -3.661 1.00 0.00 C ATOM 1882 CD GLN A 159 -8.702 6.736 -2.442 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -8.680 7.956 -2.502 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -8.515 6.161 -1.282 1.00 0.00 N ATOM 0 H GLN A 159 -9.069 3.969 -6.285 1.00 0.00 H new ATOM 0 HA GLN A 159 -10.906 4.759 -5.433 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.456 7.422 -5.059 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -10.822 6.836 -4.130 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -9.374 4.906 -3.339 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -8.014 5.648 -4.159 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -8.529 5.144 -1.209 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -8.355 6.730 -0.451 1.00 0.00 H new ATOM 1893 N ASN A 160 -11.195 5.907 -8.116 1.00 0.00 N ATOM 1894 CA ASN A 160 -12.054 6.486 -9.151 1.00 0.00 C ATOM 1895 C ASN A 160 -13.492 5.929 -9.071 1.00 0.00 C ATOM 1896 O ASN A 160 -13.845 4.955 -9.742 1.00 0.00 O ATOM 1897 CB ASN A 160 -11.424 6.304 -10.543 1.00 0.00 C ATOM 1898 CG ASN A 160 -12.306 6.931 -11.622 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -12.854 8.016 -11.454 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -12.503 6.259 -12.742 1.00 0.00 N ATOM 0 H ASN A 160 -10.556 5.192 -8.465 1.00 0.00 H new ATOM 0 HA ASN A 160 -12.133 7.558 -8.972 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -10.435 6.763 -10.563 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -11.287 5.243 -10.750 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -13.110 6.642 -13.466 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -12.048 5.357 -12.882 1.00 0.00 H new