USER MOD reduce.3.24.130724 H: found=0, std=0, add=437, rem=0, adj=12 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 110 LYS NZ :NH3+ -177:sc= 1.21 (180deg=0) USER MOD Set 1.2: A 143 SER OG : rot 96:sc= 2.17 USER MOD Set 1.3: A 157 GLN : amide:sc= 0.233 K(o=4.6,f=2) USER MOD Set 1.4: A 158 GLN : amide:sc= 1.03 K(o=4.6,f=-6.9!) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 168:sc= 1.19 (180deg=1.1) USER MOD Single : A 114 SER OG : rot -177:sc= 0.602 USER MOD Single : A 116 LYS NZ :NH3+ -173:sc= 1.04 (180deg=1) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl -179:sc= -0.0184 (180deg=-0.0197) 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= 0.215 X(o=0.22,f=0) USER MOD Single : A 129 LYS NZ :NH3+ -175:sc= 0.434 (180deg=0.431) USER MOD Single : A 131 SER OG : rot 180:sc= 0.00365 USER MOD Single : A 132 GLN : amide:sc= 0.328 X(o=0.33,f=0) USER MOD Single : A 135 ASN : amide:sc= 1.25 K(o=1.3,f=-7.7!) 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 144 ASN : amide:sc= 0.741 K(o=0.74,f=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0.0116 USER MOD Single : A 159 GLN : amide:sc= -0.0207 X(o=-0.021,f=-0.021) USER MOD Single : A 160 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD ----------------------------------------------------------------- ATOM 1031 N ASP A 107 1.909 7.977 -7.621 1.00 0.00 N ATOM 1032 CA ASP A 107 2.497 8.603 -6.428 1.00 0.00 C ATOM 1033 C ASP A 107 1.714 9.871 -6.016 1.00 0.00 C ATOM 1034 O ASP A 107 0.870 10.364 -6.771 1.00 0.00 O ATOM 1035 CB ASP A 107 3.974 8.926 -6.738 1.00 0.00 C ATOM 1036 CG ASP A 107 4.784 9.413 -5.522 1.00 0.00 C ATOM 1037 OD1 ASP A 107 4.500 8.971 -4.384 1.00 0.00 O ATOM 1038 OD2 ASP A 107 5.700 10.246 -5.719 1.00 0.00 O ATOM 0 HA ASP A 107 2.440 7.918 -5.582 1.00 0.00 H new ATOM 0 HB2 ASP A 107 4.451 8.034 -7.144 1.00 0.00 H new ATOM 0 HB3 ASP A 107 4.012 9.690 -7.515 1.00 0.00 H new ATOM 1043 N GLY A 108 1.997 10.403 -4.823 1.00 0.00 N ATOM 1044 CA GLY A 108 1.425 11.635 -4.279 1.00 0.00 C ATOM 1045 C GLY A 108 0.324 11.373 -3.256 1.00 0.00 C ATOM 1046 O GLY A 108 0.357 10.395 -2.507 1.00 0.00 O ATOM 0 H GLY A 108 2.660 9.966 -4.183 1.00 0.00 H new ATOM 0 HA2 GLY A 108 2.216 12.223 -3.813 1.00 0.00 H new ATOM 0 HA3 GLY A 108 1.022 12.234 -5.095 1.00 0.00 H new ATOM 1050 N LYS A 109 -0.647 12.285 -3.208 1.00 0.00 N ATOM 1051 CA LYS A 109 -1.764 12.280 -2.259 1.00 0.00 C ATOM 1052 C LYS A 109 -3.048 11.797 -2.950 1.00 0.00 C ATOM 1053 O LYS A 109 -3.457 12.326 -3.987 1.00 0.00 O ATOM 1054 CB LYS A 109 -1.889 13.683 -1.639 1.00 0.00 C ATOM 1055 CG LYS A 109 -2.848 13.693 -0.436 1.00 0.00 C ATOM 1056 CD LYS A 109 -2.854 15.034 0.314 1.00 0.00 C ATOM 1057 CE LYS A 109 -1.519 15.299 1.032 1.00 0.00 C ATOM 1058 NZ LYS A 109 -1.551 16.567 1.807 1.00 0.00 N ATOM 0 H LYS A 109 -0.680 13.076 -3.851 1.00 0.00 H new ATOM 0 HA LYS A 109 -1.582 11.577 -1.446 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -0.905 14.029 -1.322 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.246 14.384 -2.394 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -3.858 13.471 -0.781 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -2.565 12.898 0.254 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.054 15.842 -0.390 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -3.665 15.038 1.043 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -1.296 14.469 1.702 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -0.714 15.342 0.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -0.634 16.710 2.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -1.739 17.362 1.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -2.303 16.517 2.524 1.00 0.00 H new ATOM 1072 N LYS A 110 -3.663 10.765 -2.372 1.00 0.00 N ATOM 1073 CA LYS A 110 -4.776 9.990 -2.941 1.00 0.00 C ATOM 1074 C LYS A 110 -5.556 9.264 -1.809 1.00 0.00 C ATOM 1075 O LYS A 110 -5.460 9.701 -0.661 1.00 0.00 O ATOM 1076 CB LYS A 110 -4.213 9.087 -4.068 1.00 0.00 C ATOM 1077 CG LYS A 110 -3.089 8.131 -3.621 1.00 0.00 C ATOM 1078 CD LYS A 110 -2.630 7.176 -4.732 1.00 0.00 C ATOM 1079 CE LYS A 110 -1.916 7.863 -5.905 1.00 0.00 C ATOM 1080 NZ LYS A 110 -1.557 6.863 -6.941 1.00 0.00 N ATOM 0 H LYS A 110 -3.388 10.427 -1.450 1.00 0.00 H new ATOM 0 HA LYS A 110 -5.527 10.625 -3.412 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -5.029 8.497 -4.486 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -3.835 9.721 -4.870 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -2.236 8.718 -3.280 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -3.435 7.547 -2.769 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -1.960 6.432 -4.301 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -3.498 6.640 -5.115 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -2.562 8.628 -6.336 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -1.018 8.367 -5.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -1.030 7.330 -7.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -0.966 6.120 -6.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -2.424 6.437 -7.327 1.00 0.00 H new ATOM 1094 N VAL A 111 -6.297 8.177 -2.089 1.00 0.00 N ATOM 1095 CA VAL A 111 -7.051 7.342 -1.109 1.00 0.00 C ATOM 1096 C VAL A 111 -8.364 8.011 -0.656 1.00 0.00 C ATOM 1097 O VAL A 111 -8.402 9.216 -0.415 1.00 0.00 O ATOM 1098 CB VAL A 111 -6.225 6.925 0.148 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -6.918 5.794 0.932 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -4.808 6.432 -0.181 1.00 0.00 C ATOM 0 H VAL A 111 -6.398 7.833 -3.044 1.00 0.00 H new ATOM 0 HA VAL A 111 -7.280 6.432 -1.663 1.00 0.00 H new ATOM 0 HB VAL A 111 -6.160 7.838 0.740 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -6.314 5.530 1.800 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.901 6.130 1.262 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -7.030 4.921 0.289 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.294 6.160 0.741 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.868 5.561 -0.833 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.255 7.225 -0.684 1.00 0.00 H new ATOM 1110 N VAL A 112 -9.433 7.217 -0.508 1.00 0.00 N ATOM 1111 CA VAL A 112 -10.759 7.627 0.015 1.00 0.00 C ATOM 1112 C VAL A 112 -11.425 6.463 0.780 1.00 0.00 C ATOM 1113 O VAL A 112 -10.805 5.417 0.980 1.00 0.00 O ATOM 1114 CB VAL A 112 -11.701 8.148 -1.109 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -11.175 9.401 -1.827 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -12.024 7.063 -2.152 1.00 0.00 C ATOM 0 H VAL A 112 -9.404 6.228 -0.758 1.00 0.00 H new ATOM 0 HA VAL A 112 -10.589 8.454 0.704 1.00 0.00 H new ATOM 0 HB VAL A 112 -12.616 8.426 -0.585 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -11.885 9.704 -2.596 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -11.054 10.209 -1.106 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.213 9.179 -2.288 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -12.684 7.476 -2.915 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -11.100 6.720 -2.619 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -12.517 6.223 -1.662 1.00 0.00 H new ATOM 1126 N LYS A 113 -12.689 6.618 1.198 1.00 0.00 N ATOM 1127 CA LYS A 113 -13.532 5.536 1.719 1.00 0.00 C ATOM 1128 C LYS A 113 -13.846 4.541 0.580 1.00 0.00 C ATOM 1129 O LYS A 113 -14.683 4.791 -0.289 1.00 0.00 O ATOM 1130 CB LYS A 113 -14.787 6.153 2.365 1.00 0.00 C ATOM 1131 CG LYS A 113 -15.742 5.088 2.935 1.00 0.00 C ATOM 1132 CD LYS A 113 -16.957 5.710 3.645 1.00 0.00 C ATOM 1133 CE LYS A 113 -16.615 6.327 5.010 1.00 0.00 C ATOM 1134 NZ LYS A 113 -16.514 5.300 6.081 1.00 0.00 N ATOM 0 H LYS A 113 -13.163 7.521 1.182 1.00 0.00 H new ATOM 0 HA LYS A 113 -13.021 4.967 2.495 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -14.485 6.830 3.164 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -15.316 6.751 1.623 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -16.088 4.444 2.127 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -15.199 4.455 3.637 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -17.388 6.479 3.005 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -17.720 4.944 3.782 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -15.671 6.867 4.937 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -17.379 7.056 5.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -16.088 5.724 6.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -17.464 4.944 6.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -15.920 4.512 5.752 1.00 0.00 H new ATOM 1148 N SER A 114 -13.135 3.421 0.576 1.00 0.00 N ATOM 1149 CA SER A 114 -13.079 2.448 -0.525 1.00 0.00 C ATOM 1150 C SER A 114 -12.649 1.054 -0.014 1.00 0.00 C ATOM 1151 O SER A 114 -12.881 0.715 1.150 1.00 0.00 O ATOM 1152 CB SER A 114 -12.074 2.996 -1.559 1.00 0.00 C ATOM 1153 OG SER A 114 -10.776 3.007 -0.980 1.00 0.00 O ATOM 0 H SER A 114 -12.555 3.148 1.369 1.00 0.00 H new ATOM 0 HA SER A 114 -14.063 2.321 -0.976 1.00 0.00 H new ATOM 0 HB2 SER A 114 -12.081 2.377 -2.456 1.00 0.00 H new ATOM 0 HB3 SER A 114 -12.359 4.003 -1.864 1.00 0.00 H new ATOM 0 HG SER A 114 -10.139 3.400 -1.613 1.00 0.00 H new ATOM 1159 N ALA A 115 -11.957 0.254 -0.842 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.289 -0.981 -0.423 1.00 0.00 C ATOM 1161 C ALA A 115 -10.306 -0.770 0.753 1.00 0.00 C ATOM 1162 O ALA A 115 -10.048 -1.712 1.496 1.00 0.00 O ATOM 1163 CB ALA A 115 -10.606 -1.606 -1.647 1.00 0.00 C ATOM 0 H ALA A 115 -11.847 0.454 -1.836 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.040 -1.669 -0.034 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.103 -2.527 -1.352 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.355 -1.828 -2.407 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -9.874 -0.907 -2.052 1.00 0.00 H new ATOM 1169 N LYS A 116 -9.855 0.465 1.019 1.00 0.00 N ATOM 1170 CA LYS A 116 -9.089 0.853 2.223 1.00 0.00 C ATOM 1171 C LYS A 116 -9.806 0.502 3.542 1.00 0.00 C ATOM 1172 O LYS A 116 -9.165 0.389 4.584 1.00 0.00 O ATOM 1173 CB LYS A 116 -8.785 2.367 2.109 1.00 0.00 C ATOM 1174 CG LYS A 116 -8.034 3.020 3.289 1.00 0.00 C ATOM 1175 CD LYS A 116 -8.975 3.789 4.233 1.00 0.00 C ATOM 1176 CE LYS A 116 -8.220 4.696 5.218 1.00 0.00 C ATOM 1177 NZ LYS A 116 -7.494 3.939 6.268 1.00 0.00 N ATOM 0 H LYS A 116 -10.016 1.248 0.386 1.00 0.00 H new ATOM 0 HA LYS A 116 -8.163 0.279 2.261 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -8.200 2.528 1.204 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.730 2.894 1.975 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.509 2.249 3.853 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.277 3.702 2.901 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -9.661 4.395 3.641 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.581 3.077 4.793 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.510 5.311 4.665 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -8.928 5.376 5.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -7.105 4.603 6.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -8.150 3.284 6.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -6.718 3.399 5.833 1.00 0.00 H new ATOM 1191 N GLU A 117 -11.121 0.294 3.495 1.00 0.00 N ATOM 1192 CA GLU A 117 -11.957 -0.059 4.650 1.00 0.00 C ATOM 1193 C GLU A 117 -12.098 -1.586 4.872 1.00 0.00 C ATOM 1194 O GLU A 117 -12.551 -2.010 5.936 1.00 0.00 O ATOM 1195 CB GLU A 117 -13.318 0.648 4.495 1.00 0.00 C ATOM 1196 CG GLU A 117 -14.116 0.736 5.803 1.00 0.00 C ATOM 1197 CD GLU A 117 -15.280 1.725 5.669 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -16.410 1.304 5.328 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -15.070 2.937 5.916 1.00 0.00 O ATOM 0 H GLU A 117 -11.653 0.368 2.628 1.00 0.00 H new ATOM 0 HA GLU A 117 -11.463 0.290 5.557 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -13.154 1.655 4.111 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -13.912 0.116 3.752 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -14.500 -0.250 6.066 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -13.459 1.050 6.614 1.00 0.00 H new ATOM 1206 N LYS A 118 -11.680 -2.427 3.910 1.00 0.00 N ATOM 1207 CA LYS A 118 -11.875 -3.892 3.938 1.00 0.00 C ATOM 1208 C LYS A 118 -10.659 -4.745 3.499 1.00 0.00 C ATOM 1209 O LYS A 118 -10.644 -5.956 3.728 1.00 0.00 O ATOM 1210 CB LYS A 118 -13.149 -4.228 3.143 1.00 0.00 C ATOM 1211 CG LYS A 118 -13.059 -3.871 1.650 1.00 0.00 C ATOM 1212 CD LYS A 118 -14.279 -4.341 0.844 1.00 0.00 C ATOM 1213 CE LYS A 118 -15.574 -3.646 1.293 1.00 0.00 C ATOM 1214 NZ LYS A 118 -16.743 -4.082 0.484 1.00 0.00 N ATOM 0 H LYS A 118 -11.189 -2.105 3.076 1.00 0.00 H new ATOM 0 HA LYS A 118 -11.989 -4.176 4.984 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -13.357 -5.294 3.241 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -13.992 -3.697 3.584 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -12.957 -2.791 1.546 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -12.159 -4.318 1.229 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -14.111 -4.144 -0.215 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -14.391 -5.420 0.953 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -15.758 -3.864 2.345 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -15.455 -2.566 1.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -17.598 -3.592 0.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -16.578 -3.851 -0.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -16.872 -5.109 0.585 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.614 -4.123 2.940 1.00 0.00 N ATOM 1229 CA LEU A 119 -8.314 -4.737 2.605 1.00 0.00 C ATOM 1230 C LEU A 119 -7.454 -4.997 3.865 1.00 0.00 C ATOM 1231 O LEU A 119 -6.502 -5.778 3.828 1.00 0.00 O ATOM 1232 CB LEU A 119 -7.682 -3.797 1.547 1.00 0.00 C ATOM 1233 CG LEU A 119 -6.357 -4.149 0.839 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -5.137 -3.644 1.618 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -6.211 -5.626 0.463 1.00 0.00 C ATOM 0 H LEU A 119 -9.648 -3.133 2.696 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.411 -5.738 2.185 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.429 -3.653 0.766 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.535 -2.831 2.030 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.400 -3.614 -0.110 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.226 -3.914 1.083 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -5.192 -2.560 1.717 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.124 -4.099 2.609 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -5.251 -5.783 -0.029 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -6.261 -6.237 1.364 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.017 -5.911 -0.214 1.00 0.00 H new ATOM 1247 N LEU A 120 -7.839 -4.408 5.007 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.169 -4.436 6.318 1.00 0.00 C ATOM 1249 C LEU A 120 -7.256 -5.794 7.061 1.00 0.00 C ATOM 1250 O LEU A 120 -7.535 -5.846 8.261 1.00 0.00 O ATOM 1251 CB LEU A 120 -7.740 -3.282 7.177 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.613 -1.861 6.593 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -8.252 -0.857 7.563 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -6.157 -1.458 6.343 1.00 0.00 C ATOM 0 H LEU A 120 -8.696 -3.855 5.041 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.102 -4.301 6.143 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.796 -3.483 7.359 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.241 -3.299 8.146 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.126 -1.856 5.631 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.165 0.150 7.154 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.305 -1.103 7.700 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.741 -0.904 8.524 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.124 -0.449 5.932 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.606 -1.485 7.283 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.703 -2.153 5.636 1.00 0.00 H new ATOM 1266 N ASP A 121 -7.043 -6.899 6.348 1.00 0.00 N ATOM 1267 CA ASP A 121 -7.235 -8.275 6.842 1.00 0.00 C ATOM 1268 C ASP A 121 -6.394 -9.348 6.113 1.00 0.00 C ATOM 1269 O ASP A 121 -6.271 -10.469 6.608 1.00 0.00 O ATOM 1270 CB ASP A 121 -8.737 -8.613 6.773 1.00 0.00 C ATOM 1271 CG ASP A 121 -9.104 -9.909 7.519 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -9.633 -10.846 6.877 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -8.909 -9.966 8.758 1.00 0.00 O ATOM 0 H ASP A 121 -6.722 -6.868 5.380 1.00 0.00 H new ATOM 0 HA ASP A 121 -6.872 -8.299 7.870 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -9.308 -7.786 7.194 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -9.034 -8.707 5.728 1.00 0.00 H new ATOM 1278 N GLU A 122 -5.776 -9.022 4.969 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.018 -9.982 4.147 1.00 0.00 C ATOM 1280 C GLU A 122 -3.583 -10.253 4.660 1.00 0.00 C ATOM 1281 O GLU A 122 -2.898 -11.141 4.143 1.00 0.00 O ATOM 1282 CB GLU A 122 -4.989 -9.489 2.686 1.00 0.00 C ATOM 1283 CG GLU A 122 -6.367 -9.435 2.008 1.00 0.00 C ATOM 1284 CD GLU A 122 -7.005 -10.828 1.871 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -6.509 -11.652 1.066 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -8.021 -11.103 2.552 1.00 0.00 O ATOM 0 H GLU A 122 -5.787 -8.078 4.583 1.00 0.00 H new ATOM 0 HA GLU A 122 -5.536 -10.938 4.217 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -4.545 -8.494 2.660 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -4.338 -10.144 2.107 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.029 -8.790 2.586 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -6.266 -8.985 1.020 1.00 0.00 H new ATOM 1293 N MET A 123 -3.127 -9.516 5.683 1.00 0.00 N ATOM 1294 CA MET A 123 -1.752 -9.459 6.207 1.00 0.00 C ATOM 1295 C MET A 123 -1.712 -8.623 7.505 1.00 0.00 C ATOM 1296 O MET A 123 -2.684 -7.932 7.823 1.00 0.00 O ATOM 1297 CB MET A 123 -0.801 -8.879 5.135 1.00 0.00 C ATOM 1298 CG MET A 123 -1.284 -7.514 4.620 1.00 0.00 C ATOM 1299 SD MET A 123 -1.864 -7.479 2.912 1.00 0.00 S ATOM 1300 CE MET A 123 -2.970 -6.057 3.079 1.00 0.00 C ATOM 0 H MET A 123 -3.752 -8.900 6.203 1.00 0.00 H new ATOM 0 HA MET A 123 -1.416 -10.468 6.447 1.00 0.00 H new ATOM 0 HB2 MET A 123 0.200 -8.775 5.555 1.00 0.00 H new ATOM 0 HB3 MET A 123 -0.726 -9.576 4.301 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.092 -7.169 5.265 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.467 -6.799 4.721 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.460 -5.863 2.125 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.723 -6.269 3.838 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.394 -5.181 3.375 1.00 0.00 H new ATOM 1310 N GLN A 124 -0.592 -8.649 8.235 1.00 0.00 N ATOM 1311 CA GLN A 124 -0.409 -7.934 9.509 1.00 0.00 C ATOM 1312 C GLN A 124 0.834 -7.012 9.522 1.00 0.00 C ATOM 1313 O GLN A 124 1.023 -6.245 10.467 1.00 0.00 O ATOM 1314 CB GLN A 124 -0.397 -8.982 10.638 1.00 0.00 C ATOM 1315 CG GLN A 124 -0.547 -8.378 12.045 1.00 0.00 C ATOM 1316 CD GLN A 124 -0.902 -9.444 13.082 1.00 0.00 C ATOM 1317 OE1 GLN A 124 -0.053 -10.006 13.765 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -2.171 -9.770 13.233 1.00 0.00 N ATOM 0 H GLN A 124 0.233 -9.179 7.953 1.00 0.00 H new ATOM 0 HA GLN A 124 -1.240 -7.244 9.659 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -1.205 -9.693 10.470 1.00 0.00 H new ATOM 0 HB3 GLN A 124 0.536 -9.543 10.591 1.00 0.00 H new ATOM 0 HG2 GLN A 124 0.383 -7.887 12.331 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -1.321 -7.611 12.031 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -2.886 -9.309 12.670 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -2.437 -10.483 13.912 1.00 0.00 H new ATOM 1327 N ASP A 125 1.654 -7.016 8.462 1.00 0.00 N ATOM 1328 CA ASP A 125 2.962 -6.331 8.436 1.00 0.00 C ATOM 1329 C ASP A 125 2.989 -5.137 7.466 1.00 0.00 C ATOM 1330 O ASP A 125 3.140 -3.996 7.900 1.00 0.00 O ATOM 1331 CB ASP A 125 4.071 -7.347 8.112 1.00 0.00 C ATOM 1332 CG ASP A 125 4.254 -8.386 9.229 1.00 0.00 C ATOM 1333 OD1 ASP A 125 4.932 -8.069 10.238 1.00 0.00 O ATOM 1334 OD2 ASP A 125 3.745 -9.525 9.084 1.00 0.00 O ATOM 0 H ASP A 125 1.430 -7.497 7.591 1.00 0.00 H new ATOM 0 HA ASP A 125 3.139 -5.912 9.427 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.832 -7.858 7.179 1.00 0.00 H new ATOM 0 HB3 ASP A 125 5.011 -6.818 7.954 1.00 0.00 H new ATOM 1339 N VAL A 126 2.791 -5.373 6.165 1.00 0.00 N ATOM 1340 CA VAL A 126 2.682 -4.314 5.134 1.00 0.00 C ATOM 1341 C VAL A 126 1.353 -3.544 5.228 1.00 0.00 C ATOM 1342 O VAL A 126 1.237 -2.436 4.706 1.00 0.00 O ATOM 1343 CB VAL A 126 2.927 -4.906 3.720 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.741 -5.748 3.220 1.00 0.00 C ATOM 1345 CG2 VAL A 126 3.308 -3.839 2.687 1.00 0.00 C ATOM 0 H VAL A 126 2.700 -6.315 5.785 1.00 0.00 H new ATOM 0 HA VAL A 126 3.463 -3.578 5.324 1.00 0.00 H new ATOM 0 HB VAL A 126 3.783 -5.572 3.831 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.965 -6.138 2.227 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.569 -6.578 3.906 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.847 -5.126 3.173 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.467 -4.311 1.718 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.504 -3.107 2.607 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.224 -3.339 3.001 1.00 0.00 H new ATOM 1355 N TYR A 127 0.357 -4.083 5.945 1.00 0.00 N ATOM 1356 CA TYR A 127 -0.940 -3.424 6.139 1.00 0.00 C ATOM 1357 C TYR A 127 -0.913 -2.312 7.202 1.00 0.00 C ATOM 1358 O TYR A 127 -1.827 -1.489 7.251 1.00 0.00 O ATOM 1359 CB TYR A 127 -2.012 -4.485 6.453 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.614 -4.406 7.840 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -3.890 -3.853 8.026 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -1.855 -4.803 8.951 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -4.415 -3.699 9.320 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -2.383 -4.697 10.248 1.00 0.00 C ATOM 1365 CZ TYR A 127 -3.668 -4.137 10.439 1.00 0.00 C ATOM 1366 OH TYR A 127 -4.171 -4.008 11.699 1.00 0.00 O ATOM 0 H TYR A 127 0.429 -4.990 6.407 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.191 -2.917 5.207 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -2.814 -4.395 5.721 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.571 -5.473 6.322 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -4.472 -3.544 7.170 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -0.858 -5.193 8.808 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -5.386 -3.248 9.460 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -1.810 -5.042 11.096 1.00 0.00 H new ATOM 0 HH TYR A 127 -3.526 -4.361 12.347 1.00 0.00 H new ATOM 1376 N ASN A 128 0.130 -2.265 8.038 1.00 0.00 N ATOM 1377 CA ASN A 128 0.175 -1.425 9.244 1.00 0.00 C ATOM 1378 C ASN A 128 0.090 0.095 8.975 1.00 0.00 C ATOM 1379 O ASN A 128 -0.294 0.860 9.862 1.00 0.00 O ATOM 1380 CB ASN A 128 1.407 -1.807 10.087 1.00 0.00 C ATOM 1381 CG ASN A 128 1.021 -2.203 11.510 1.00 0.00 C ATOM 1382 OD1 ASN A 128 0.808 -1.360 12.373 1.00 0.00 O ATOM 1383 ND2 ASN A 128 0.923 -3.490 11.798 1.00 0.00 N ATOM 0 H ASN A 128 0.977 -2.815 7.896 1.00 0.00 H new ATOM 0 HA ASN A 128 -0.732 -1.633 9.812 1.00 0.00 H new ATOM 0 HB2 ASN A 128 1.932 -2.634 9.609 1.00 0.00 H new ATOM 0 HB3 ASN A 128 2.100 -0.966 10.119 1.00 0.00 H new ATOM 0 HD21 ASN A 128 0.669 -3.784 12.741 1.00 0.00 H new ATOM 0 HD22 ASN A 128 1.101 -4.189 11.077 1.00 0.00 H new ATOM 1390 N LYS A 129 0.381 0.544 7.742 1.00 0.00 N ATOM 1391 CA LYS A 129 0.108 1.928 7.309 1.00 0.00 C ATOM 1392 C LYS A 129 -1.293 2.152 6.718 1.00 0.00 C ATOM 1393 O LYS A 129 -1.791 3.272 6.728 1.00 0.00 O ATOM 1394 CB LYS A 129 1.166 2.390 6.299 1.00 0.00 C ATOM 1395 CG LYS A 129 1.181 1.593 4.979 1.00 0.00 C ATOM 1396 CD LYS A 129 1.800 2.451 3.865 1.00 0.00 C ATOM 1397 CE LYS A 129 0.732 3.079 2.948 1.00 0.00 C ATOM 1398 NZ LYS A 129 1.352 4.094 2.052 1.00 0.00 N ATOM 0 H LYS A 129 0.809 -0.037 7.021 1.00 0.00 H new ATOM 0 HA LYS A 129 0.153 2.525 8.220 1.00 0.00 H new ATOM 0 HB2 LYS A 129 0.997 3.443 6.071 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.149 2.318 6.763 1.00 0.00 H new ATOM 0 HG2 LYS A 129 1.753 0.674 5.104 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.166 1.302 4.707 1.00 0.00 H new ATOM 0 HD2 LYS A 129 2.403 3.242 4.311 1.00 0.00 H new ATOM 0 HD3 LYS A 129 2.473 1.836 3.267 1.00 0.00 H new ATOM 0 HE2 LYS A 129 0.252 2.302 2.352 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -0.047 3.544 3.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 0.610 4.569 1.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 1.861 4.797 2.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 2.018 3.625 1.405 1.00 0.00 H new ATOM 1412 N ILE A 130 -1.937 1.112 6.182 1.00 0.00 N ATOM 1413 CA ILE A 130 -3.181 1.198 5.389 1.00 0.00 C ATOM 1414 C ILE A 130 -4.369 1.526 6.303 1.00 0.00 C ATOM 1415 O ILE A 130 -5.287 2.247 5.917 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.387 -0.114 4.584 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.124 -0.519 3.781 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.592 -0.006 3.629 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.266 -1.828 2.994 1.00 0.00 C ATOM 0 H ILE A 130 -1.602 0.154 6.287 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.104 2.010 4.666 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.584 -0.892 5.321 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.877 0.284 3.086 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.285 -0.613 4.470 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.707 -0.941 3.081 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.496 0.191 4.205 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.426 0.809 2.924 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.337 -2.035 2.462 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.480 -2.645 3.683 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.082 -1.735 2.277 1.00 0.00 H new ATOM 1431 N SER A 131 -4.310 1.095 7.562 1.00 0.00 N ATOM 1432 CA SER A 131 -5.251 1.459 8.630 1.00 0.00 C ATOM 1433 C SER A 131 -5.191 2.949 9.029 1.00 0.00 C ATOM 1434 O SER A 131 -6.071 3.434 9.745 1.00 0.00 O ATOM 1435 CB SER A 131 -4.970 0.569 9.849 1.00 0.00 C ATOM 1436 OG SER A 131 -3.601 0.651 10.230 1.00 0.00 O ATOM 0 H SER A 131 -3.580 0.459 7.882 1.00 0.00 H new ATOM 0 HA SER A 131 -6.260 1.298 8.249 1.00 0.00 H new ATOM 0 HB2 SER A 131 -5.603 0.875 10.682 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.226 -0.465 9.617 1.00 0.00 H new ATOM 0 HG SER A 131 -3.443 0.078 11.009 1.00 0.00 H new ATOM 1442 N GLN A 132 -4.194 3.693 8.537 1.00 0.00 N ATOM 1443 CA GLN A 132 -3.965 5.114 8.809 1.00 0.00 C ATOM 1444 C GLN A 132 -4.118 5.907 7.500 1.00 0.00 C ATOM 1445 O GLN A 132 -5.077 6.661 7.347 1.00 0.00 O ATOM 1446 CB GLN A 132 -2.571 5.299 9.444 1.00 0.00 C ATOM 1447 CG GLN A 132 -2.408 4.544 10.774 1.00 0.00 C ATOM 1448 CD GLN A 132 -0.975 4.621 11.306 1.00 0.00 C ATOM 1449 OE1 GLN A 132 -0.518 5.648 11.793 1.00 0.00 O ATOM 1450 NE2 GLN A 132 -0.202 3.552 11.232 1.00 0.00 N ATOM 0 H GLN A 132 -3.493 3.301 7.909 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.700 5.494 9.519 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -1.811 4.955 8.743 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -2.393 6.361 9.612 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -3.092 4.961 11.513 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.687 3.500 10.634 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -0.564 2.687 10.830 1.00 0.00 H new ATOM 0 HE22 GLN A 132 0.757 3.591 11.577 1.00 0.00 H new ATOM 1459 N ALA A 133 -3.201 5.695 6.546 1.00 0.00 N ATOM 1460 CA ALA A 133 -3.223 6.201 5.167 1.00 0.00 C ATOM 1461 C ALA A 133 -3.316 7.740 5.039 1.00 0.00 C ATOM 1462 O ALA A 133 -3.778 8.257 4.020 1.00 0.00 O ATOM 1463 CB ALA A 133 -4.269 5.415 4.365 1.00 0.00 C ATOM 0 H ALA A 133 -2.372 5.130 6.729 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.247 6.015 4.719 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.293 5.783 3.339 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.007 4.357 4.365 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.251 5.546 4.821 1.00 0.00 H new ATOM 1469 N GLU A 134 -2.825 8.472 6.046 1.00 0.00 N ATOM 1470 CA GLU A 134 -2.630 9.930 5.986 1.00 0.00 C ATOM 1471 C GLU A 134 -1.332 10.294 5.231 1.00 0.00 C ATOM 1472 O GLU A 134 -1.079 11.463 4.932 1.00 0.00 O ATOM 1473 CB GLU A 134 -2.613 10.524 7.406 1.00 0.00 C ATOM 1474 CG GLU A 134 -3.936 10.321 8.154 1.00 0.00 C ATOM 1475 CD GLU A 134 -3.913 11.037 9.513 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -4.379 12.199 9.600 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -3.433 10.441 10.507 1.00 0.00 O ATOM 0 H GLU A 134 -2.547 8.065 6.939 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.466 10.359 5.434 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -1.805 10.066 7.976 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -2.396 11.590 7.346 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.761 10.702 7.552 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.115 9.256 8.303 1.00 0.00 H new ATOM 1484 N ASN A 135 -0.512 9.287 4.909 1.00 0.00 N ATOM 1485 CA ASN A 135 0.731 9.398 4.150 1.00 0.00 C ATOM 1486 C ASN A 135 0.490 9.733 2.658 1.00 0.00 C ATOM 1487 O ASN A 135 -0.534 9.363 2.079 1.00 0.00 O ATOM 1488 CB ASN A 135 1.495 8.073 4.328 1.00 0.00 C ATOM 1489 CG ASN A 135 2.811 8.045 3.565 1.00 0.00 C ATOM 1490 OD1 ASN A 135 2.848 7.704 2.390 1.00 0.00 O ATOM 1491 ND2 ASN A 135 3.913 8.425 4.184 1.00 0.00 N ATOM 0 H ASN A 135 -0.711 8.326 5.186 1.00 0.00 H new ATOM 0 HA ASN A 135 1.322 10.231 4.530 1.00 0.00 H new ATOM 0 HB2 ASN A 135 1.691 7.911 5.388 1.00 0.00 H new ATOM 0 HB3 ASN A 135 0.867 7.248 3.991 1.00 0.00 H new ATOM 0 HD21 ASN A 135 4.801 8.436 3.683 1.00 0.00 H new ATOM 0 HD22 ASN A 135 3.876 8.708 5.163 1.00 0.00 H new ATOM 1498 N SER A 136 1.461 10.381 2.010 1.00 0.00 N ATOM 1499 CA SER A 136 1.407 10.789 0.596 1.00 0.00 C ATOM 1500 C SER A 136 2.783 10.694 -0.108 1.00 0.00 C ATOM 1501 O SER A 136 3.138 11.547 -0.925 1.00 0.00 O ATOM 1502 CB SER A 136 0.763 12.185 0.489 1.00 0.00 C ATOM 1503 OG SER A 136 1.431 13.176 1.263 1.00 0.00 O ATOM 0 H SER A 136 2.335 10.646 2.465 1.00 0.00 H new ATOM 0 HA SER A 136 0.777 10.084 0.054 1.00 0.00 H new ATOM 0 HB2 SER A 136 0.756 12.495 -0.556 1.00 0.00 H new ATOM 0 HB3 SER A 136 -0.277 12.123 0.810 1.00 0.00 H new ATOM 0 HG SER A 136 0.978 14.038 1.153 1.00 0.00 H new ATOM 1509 N ASP A 137 3.582 9.669 0.229 1.00 0.00 N ATOM 1510 CA ASP A 137 4.962 9.487 -0.265 1.00 0.00 C ATOM 1511 C ASP A 137 5.421 8.012 -0.354 1.00 0.00 C ATOM 1512 O ASP A 137 6.185 7.656 -1.252 1.00 0.00 O ATOM 1513 CB ASP A 137 5.911 10.288 0.646 1.00 0.00 C ATOM 1514 CG ASP A 137 7.370 10.255 0.161 1.00 0.00 C ATOM 1515 OD1 ASP A 137 7.686 10.932 -0.847 1.00 0.00 O ATOM 1516 OD2 ASP A 137 8.207 9.588 0.815 1.00 0.00 O ATOM 0 H ASP A 137 3.284 8.928 0.864 1.00 0.00 H new ATOM 0 HA ASP A 137 4.987 9.853 -1.291 1.00 0.00 H new ATOM 0 HB2 ASP A 137 5.573 11.323 0.696 1.00 0.00 H new ATOM 0 HB3 ASP A 137 5.860 9.887 1.658 1.00 0.00 H new ATOM 1521 N ASP A 138 4.930 7.138 0.531 1.00 0.00 N ATOM 1522 CA ASP A 138 5.216 5.694 0.546 1.00 0.00 C ATOM 1523 C ASP A 138 4.234 4.885 -0.325 1.00 0.00 C ATOM 1524 O ASP A 138 4.447 3.700 -0.583 1.00 0.00 O ATOM 1525 CB ASP A 138 5.202 5.224 2.010 1.00 0.00 C ATOM 1526 CG ASP A 138 5.610 3.751 2.174 1.00 0.00 C ATOM 1527 OD1 ASP A 138 4.707 2.917 2.412 1.00 0.00 O ATOM 1528 OD2 ASP A 138 6.826 3.453 2.099 1.00 0.00 O ATOM 0 H ASP A 138 4.302 7.423 1.282 1.00 0.00 H new ATOM 0 HA ASP A 138 6.197 5.518 0.106 1.00 0.00 H new ATOM 0 HB2 ASP A 138 5.879 5.849 2.593 1.00 0.00 H new ATOM 0 HB3 ASP A 138 4.203 5.366 2.422 1.00 0.00 H new ATOM 1533 N TRP A 139 3.163 5.518 -0.819 1.00 0.00 N ATOM 1534 CA TRP A 139 2.169 4.891 -1.698 1.00 0.00 C ATOM 1535 C TRP A 139 2.743 4.395 -3.034 1.00 0.00 C ATOM 1536 O TRP A 139 2.264 3.391 -3.561 1.00 0.00 O ATOM 1537 CB TRP A 139 0.988 5.852 -1.885 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.031 5.725 -0.798 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.224 6.570 0.237 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -0.992 4.643 -0.613 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -1.241 6.090 1.044 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -1.739 4.890 0.574 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.284 3.468 -1.330 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -2.735 4.009 1.026 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -2.300 2.597 -0.901 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.033 2.864 0.267 1.00 0.00 C ATOM 0 H TRP A 139 2.960 6.497 -0.616 1.00 0.00 H new ATOM 0 HA TRP A 139 1.819 3.982 -1.210 1.00 0.00 H new ATOM 0 HB2 TRP A 139 1.359 6.877 -1.913 1.00 0.00 H new ATOM 0 HB3 TRP A 139 0.514 5.658 -2.847 1.00 0.00 H new ATOM 0 HD1 TRP A 139 0.330 7.481 0.409 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -1.580 6.563 1.881 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -0.720 3.233 -2.221 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -3.265 4.209 1.945 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -2.520 1.710 -1.477 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -3.820 2.194 0.580 1.00 0.00 H new ATOM 1557 N LEU A 140 3.816 5.012 -3.536 1.00 0.00 N ATOM 1558 CA LEU A 140 4.584 4.481 -4.666 1.00 0.00 C ATOM 1559 C LEU A 140 5.310 3.188 -4.260 1.00 0.00 C ATOM 1560 O LEU A 140 5.163 2.161 -4.925 1.00 0.00 O ATOM 1561 CB LEU A 140 5.544 5.579 -5.161 1.00 0.00 C ATOM 1562 CG LEU A 140 6.517 5.135 -6.273 1.00 0.00 C ATOM 1563 CD1 LEU A 140 5.787 4.629 -7.524 1.00 0.00 C ATOM 1564 CD2 LEU A 140 7.429 6.312 -6.650 1.00 0.00 C ATOM 0 H LEU A 140 4.177 5.893 -3.171 1.00 0.00 H new ATOM 0 HA LEU A 140 3.924 4.211 -5.490 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.954 6.419 -5.528 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.125 5.943 -4.314 1.00 0.00 H new ATOM 0 HG LEU A 140 7.105 4.304 -5.883 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.518 4.329 -8.275 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.165 3.773 -7.261 1.00 0.00 H new ATOM 0 HD13 LEU A 140 5.159 5.424 -7.926 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.118 6.001 -7.436 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.821 7.143 -7.008 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.996 6.628 -5.774 1.00 0.00 H new ATOM 1576 N THR A 141 6.054 3.225 -3.148 1.00 0.00 N ATOM 1577 CA THR A 141 6.901 2.127 -2.656 1.00 0.00 C ATOM 1578 C THR A 141 6.091 0.886 -2.297 1.00 0.00 C ATOM 1579 O THR A 141 6.490 -0.218 -2.657 1.00 0.00 O ATOM 1580 CB THR A 141 7.724 2.607 -1.453 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.383 3.805 -1.812 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.790 1.591 -1.034 1.00 0.00 C ATOM 0 H THR A 141 6.085 4.047 -2.544 1.00 0.00 H new ATOM 0 HA THR A 141 7.574 1.838 -3.464 1.00 0.00 H new ATOM 0 HB THR A 141 7.039 2.748 -0.617 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.913 4.127 -1.053 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.345 1.977 -0.179 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.310 0.652 -0.760 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.475 1.420 -1.864 1.00 0.00 H new ATOM 1590 N ILE A 142 4.931 1.041 -1.651 1.00 0.00 N ATOM 1591 CA ILE A 142 4.051 -0.091 -1.305 1.00 0.00 C ATOM 1592 C ILE A 142 3.450 -0.745 -2.560 1.00 0.00 C ATOM 1593 O ILE A 142 3.343 -1.967 -2.642 1.00 0.00 O ATOM 1594 CB ILE A 142 2.988 0.367 -0.270 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.704 -0.744 0.770 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.699 0.892 -0.935 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.425 -0.514 1.588 1.00 0.00 C ATOM 0 H ILE A 142 4.573 1.948 -1.352 1.00 0.00 H new ATOM 0 HA ILE A 142 4.641 -0.876 -0.832 1.00 0.00 H new ATOM 0 HB ILE A 142 3.410 1.216 0.268 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.627 -1.701 0.254 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.552 -0.817 1.451 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.991 1.198 -0.165 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.938 1.746 -1.568 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.256 0.103 -1.542 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.293 -1.333 2.295 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.506 0.426 2.133 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.567 -0.472 0.917 1.00 0.00 H new ATOM 1609 N SER A 143 3.132 0.045 -3.588 1.00 0.00 N ATOM 1610 CA SER A 143 2.504 -0.449 -4.823 1.00 0.00 C ATOM 1611 C SER A 143 3.476 -1.237 -5.713 1.00 0.00 C ATOM 1612 O SER A 143 3.040 -2.014 -6.564 1.00 0.00 O ATOM 1613 CB SER A 143 1.859 0.698 -5.609 1.00 0.00 C ATOM 1614 OG SER A 143 0.922 1.397 -4.808 1.00 0.00 O ATOM 0 H SER A 143 3.302 1.051 -3.591 1.00 0.00 H new ATOM 0 HA SER A 143 1.724 -1.146 -4.515 1.00 0.00 H new ATOM 0 HB2 SER A 143 2.631 1.385 -5.956 1.00 0.00 H new ATOM 0 HB3 SER A 143 1.362 0.303 -6.495 1.00 0.00 H new ATOM 0 HG SER A 143 1.352 2.185 -4.414 1.00 0.00 H new ATOM 1620 N ASN A 144 4.790 -1.116 -5.474 1.00 0.00 N ATOM 1621 CA ASN A 144 5.796 -1.980 -6.103 1.00 0.00 C ATOM 1622 C ASN A 144 5.751 -3.421 -5.548 1.00 0.00 C ATOM 1623 O ASN A 144 6.181 -4.352 -6.232 1.00 0.00 O ATOM 1624 CB ASN A 144 7.200 -1.372 -5.942 1.00 0.00 C ATOM 1625 CG ASN A 144 7.489 -0.266 -6.951 1.00 0.00 C ATOM 1626 OD1 ASN A 144 8.145 -0.486 -7.964 1.00 0.00 O ATOM 1627 ND2 ASN A 144 7.033 0.951 -6.719 1.00 0.00 N ATOM 0 H ASN A 144 5.183 -0.419 -4.841 1.00 0.00 H new ATOM 0 HA ASN A 144 5.560 -2.041 -7.165 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.303 -0.972 -4.933 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.946 -2.160 -6.051 1.00 0.00 H new ATOM 0 HD21 ASN A 144 7.227 1.703 -7.380 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.487 1.139 -5.878 1.00 0.00 H new ATOM 1634 N GLU A 145 5.188 -3.621 -4.348 1.00 0.00 N ATOM 1635 CA GLU A 145 4.974 -4.939 -3.737 1.00 0.00 C ATOM 1636 C GLU A 145 3.554 -5.452 -4.011 1.00 0.00 C ATOM 1637 O GLU A 145 3.351 -6.627 -4.328 1.00 0.00 O ATOM 1638 CB GLU A 145 5.196 -4.868 -2.213 1.00 0.00 C ATOM 1639 CG GLU A 145 6.469 -4.134 -1.777 1.00 0.00 C ATOM 1640 CD GLU A 145 7.744 -4.788 -2.334 1.00 0.00 C ATOM 1641 OE1 GLU A 145 8.105 -5.900 -1.882 1.00 0.00 O ATOM 1642 OE2 GLU A 145 8.407 -4.187 -3.212 1.00 0.00 O ATOM 0 H GLU A 145 4.861 -2.852 -3.762 1.00 0.00 H new ATOM 0 HA GLU A 145 5.692 -5.628 -4.182 1.00 0.00 H new ATOM 0 HB2 GLU A 145 4.337 -4.375 -1.758 1.00 0.00 H new ATOM 0 HB3 GLU A 145 5.227 -5.883 -1.818 1.00 0.00 H new ATOM 0 HG2 GLU A 145 6.420 -3.098 -2.111 1.00 0.00 H new ATOM 0 HG3 GLU A 145 6.519 -4.116 -0.688 1.00 0.00 H new ATOM 1649 N PHE A 146 2.560 -4.561 -3.913 1.00 0.00 N ATOM 1650 CA PHE A 146 1.141 -4.925 -3.935 1.00 0.00 C ATOM 1651 C PHE A 146 0.639 -5.437 -5.283 1.00 0.00 C ATOM 1652 O PHE A 146 -0.395 -6.100 -5.331 1.00 0.00 O ATOM 1653 CB PHE A 146 0.279 -3.768 -3.422 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.141 -3.992 -1.993 1.00 0.00 C ATOM 1655 CD1 PHE A 146 0.526 -3.331 -0.953 1.00 0.00 C ATOM 1656 CD2 PHE A 146 -1.160 -4.915 -1.702 1.00 0.00 C ATOM 1657 CE1 PHE A 146 0.173 -3.594 0.379 1.00 0.00 C ATOM 1658 CE2 PHE A 146 -1.502 -5.194 -0.370 1.00 0.00 C ATOM 1659 CZ PHE A 146 -0.832 -4.528 0.672 1.00 0.00 C ATOM 0 H PHE A 146 2.721 -3.559 -3.815 1.00 0.00 H new ATOM 0 HA PHE A 146 1.043 -5.774 -3.258 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.837 -2.835 -3.498 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -0.605 -3.663 -4.051 1.00 0.00 H new ATOM 0 HD1 PHE A 146 1.309 -2.622 -1.176 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.682 -5.412 -2.507 1.00 0.00 H new ATOM 0 HE1 PHE A 146 0.677 -3.076 1.182 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.274 -5.915 -0.146 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.092 -4.736 1.699 1.00 0.00 H new ATOM 1669 N ASP A 147 1.414 -5.218 -6.343 1.00 0.00 N ATOM 1670 CA ASP A 147 1.222 -5.802 -7.669 1.00 0.00 C ATOM 1671 C ASP A 147 1.050 -7.331 -7.644 1.00 0.00 C ATOM 1672 O ASP A 147 0.352 -7.897 -8.483 1.00 0.00 O ATOM 1673 CB ASP A 147 2.457 -5.448 -8.503 1.00 0.00 C ATOM 1674 CG ASP A 147 2.155 -5.449 -10.011 1.00 0.00 C ATOM 1675 OD1 ASP A 147 2.805 -6.219 -10.755 1.00 0.00 O ATOM 1676 OD2 ASP A 147 1.261 -4.683 -10.450 1.00 0.00 O ATOM 0 H ASP A 147 2.227 -4.603 -6.300 1.00 0.00 H new ATOM 0 HA ASP A 147 0.302 -5.398 -8.091 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.824 -4.465 -8.208 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.253 -6.162 -8.292 1.00 0.00 H new ATOM 1681 N LEU A 148 1.674 -7.979 -6.653 1.00 0.00 N ATOM 1682 CA LEU A 148 1.646 -9.429 -6.446 1.00 0.00 C ATOM 1683 C LEU A 148 0.986 -9.869 -5.125 1.00 0.00 C ATOM 1684 O LEU A 148 0.657 -11.046 -4.972 1.00 0.00 O ATOM 1685 CB LEU A 148 3.089 -9.952 -6.565 1.00 0.00 C ATOM 1686 CG LEU A 148 3.707 -9.820 -7.976 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.140 -10.368 -7.949 1.00 0.00 C ATOM 1688 CD2 LEU A 148 2.895 -10.554 -9.055 1.00 0.00 C ATOM 0 H LEU A 148 2.230 -7.491 -5.951 1.00 0.00 H new ATOM 0 HA LEU A 148 1.010 -9.868 -7.215 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.717 -9.412 -5.856 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.106 -11.002 -6.272 1.00 0.00 H new ATOM 0 HG LEU A 148 3.700 -8.762 -8.238 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.583 -10.278 -8.941 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.734 -9.799 -7.234 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.123 -11.417 -7.653 1.00 0.00 H new ATOM 0 HD21 LEU A 148 3.378 -10.425 -10.024 1.00 0.00 H new ATOM 0 HD22 LEU A 148 2.844 -11.616 -8.813 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.887 -10.142 -9.095 1.00 0.00 H new ATOM 1700 N ILE A 149 0.745 -8.943 -4.189 1.00 0.00 N ATOM 1701 CA ILE A 149 0.011 -9.200 -2.929 1.00 0.00 C ATOM 1702 C ILE A 149 -1.502 -9.094 -3.161 1.00 0.00 C ATOM 1703 O ILE A 149 -2.231 -10.062 -2.947 1.00 0.00 O ATOM 1704 CB ILE A 149 0.461 -8.243 -1.798 1.00 0.00 C ATOM 1705 CG1 ILE A 149 1.985 -8.293 -1.566 1.00 0.00 C ATOM 1706 CG2 ILE A 149 -0.294 -8.528 -0.488 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.485 -7.142 -0.689 1.00 0.00 C ATOM 0 H ILE A 149 1.057 -7.976 -4.281 1.00 0.00 H new ATOM 0 HA ILE A 149 0.247 -10.215 -2.609 1.00 0.00 H new ATOM 0 HB ILE A 149 0.211 -7.234 -2.126 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.247 -9.242 -1.098 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.497 -8.261 -2.528 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.046 -7.839 0.285 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.364 -8.395 -0.648 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -0.099 -9.553 -0.171 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.564 -7.226 -0.558 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.251 -6.191 -1.168 1.00 0.00 H new ATOM 0 HD13 ILE A 149 1.997 -7.188 0.285 1.00 0.00 H new ATOM 1719 N SER A 150 -1.977 -7.930 -3.611 1.00 0.00 N ATOM 1720 CA SER A 150 -3.408 -7.673 -3.845 1.00 0.00 C ATOM 1721 C SER A 150 -3.693 -6.470 -4.755 1.00 0.00 C ATOM 1722 O SER A 150 -3.326 -5.329 -4.457 1.00 0.00 O ATOM 1723 CB SER A 150 -4.140 -7.453 -2.515 1.00 0.00 C ATOM 1724 OG SER A 150 -5.538 -7.383 -2.756 1.00 0.00 O ATOM 0 H SER A 150 -1.379 -7.132 -3.826 1.00 0.00 H new ATOM 0 HA SER A 150 -3.773 -8.563 -4.357 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.918 -8.267 -1.825 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.794 -6.533 -2.044 1.00 0.00 H new ATOM 0 HG SER A 150 -6.010 -7.244 -1.908 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.463 -6.708 -5.824 1.00 0.00 N ATOM 1731 CA ARG A 151 -5.012 -5.644 -6.674 1.00 0.00 C ATOM 1732 C ARG A 151 -6.028 -4.759 -5.928 1.00 0.00 C ATOM 1733 O ARG A 151 -6.165 -3.587 -6.282 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.625 -6.253 -7.950 1.00 0.00 C ATOM 1735 CG ARG A 151 -4.629 -6.393 -9.113 1.00 0.00 C ATOM 1736 CD ARG A 151 -3.371 -7.227 -8.821 1.00 0.00 C ATOM 1737 NE ARG A 151 -2.533 -7.377 -10.026 1.00 0.00 N ATOM 1738 CZ ARG A 151 -1.612 -6.525 -10.464 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -1.445 -5.330 -9.943 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -0.812 -6.863 -11.450 1.00 0.00 N ATOM 0 H ARG A 151 -4.724 -7.647 -6.125 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.189 -4.988 -6.957 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.032 -7.236 -7.713 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.460 -5.632 -8.273 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -5.149 -6.840 -9.960 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -4.317 -5.395 -9.421 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.792 -6.750 -8.030 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -3.662 -8.211 -8.454 1.00 0.00 H new ATOM 0 HE ARG A 151 -2.675 -8.222 -10.580 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.036 -5.024 -9.170 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.725 -4.709 -10.312 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -0.896 -7.783 -11.883 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -0.107 -6.206 -11.783 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.673 -5.237 -4.854 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.641 -4.446 -4.070 1.00 0.00 C ATOM 1756 C LEU A 152 -7.005 -3.209 -3.423 1.00 0.00 C ATOM 1757 O LEU A 152 -7.661 -2.177 -3.310 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.304 -5.315 -2.987 1.00 0.00 C ATOM 1759 CG LEU A 152 -9.079 -6.550 -3.486 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.659 -7.285 -2.270 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -10.209 -6.174 -4.459 1.00 0.00 C ATOM 0 H LEU A 152 -6.540 -6.185 -4.501 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.398 -4.098 -4.773 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.530 -5.652 -2.297 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -8.989 -4.688 -2.417 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.389 -7.192 -4.033 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -10.211 -8.163 -2.605 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -8.848 -7.596 -1.612 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.330 -6.619 -1.728 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -10.726 -7.077 -4.783 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -10.915 -5.512 -3.958 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -9.788 -5.666 -5.327 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.713 -3.264 -3.078 1.00 0.00 N ATOM 1774 CA LEU A 153 -4.969 -2.106 -2.578 1.00 0.00 C ATOM 1775 C LEU A 153 -4.819 -1.024 -3.666 1.00 0.00 C ATOM 1776 O LEU A 153 -4.971 0.162 -3.381 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.633 -2.621 -2.010 1.00 0.00 C ATOM 1778 CG LEU A 153 -2.698 -1.595 -1.334 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -1.864 -0.833 -2.368 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -3.421 -0.632 -0.382 1.00 0.00 C ATOM 0 H LEU A 153 -5.155 -4.115 -3.139 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.509 -1.605 -1.775 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.856 -3.402 -1.283 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.082 -3.092 -2.824 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.023 -2.179 -0.709 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.217 -0.119 -1.859 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.253 -1.537 -2.933 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.527 -0.300 -3.049 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.699 0.058 0.055 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.173 -0.069 -0.935 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.905 -1.201 0.412 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.614 -1.413 -4.928 1.00 0.00 N ATOM 1793 CA VAL A 154 -4.604 -0.477 -6.072 1.00 0.00 C ATOM 1794 C VAL A 154 -5.979 0.178 -6.227 1.00 0.00 C ATOM 1795 O VAL A 154 -6.068 1.392 -6.410 1.00 0.00 O ATOM 1796 CB VAL A 154 -4.202 -1.140 -7.412 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -3.935 -0.079 -8.494 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -2.956 -2.021 -7.258 1.00 0.00 C ATOM 0 H VAL A 154 -4.450 -2.384 -5.192 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.843 0.270 -5.845 1.00 0.00 H new ATOM 0 HB VAL A 154 -5.040 -1.767 -7.715 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -3.654 -0.571 -9.425 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -4.836 0.513 -8.654 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -3.125 0.574 -8.171 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.706 -2.469 -8.220 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -2.120 -1.412 -6.913 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -3.155 -2.809 -6.532 1.00 0.00 H new ATOM 1808 N ARG A 155 -7.061 -0.596 -6.055 1.00 0.00 N ATOM 1809 CA ARG A 155 -8.417 -0.041 -6.063 1.00 0.00 C ATOM 1810 C ARG A 155 -8.664 0.909 -4.882 1.00 0.00 C ATOM 1811 O ARG A 155 -9.372 1.904 -5.039 1.00 0.00 O ATOM 1812 CB ARG A 155 -9.489 -1.143 -6.060 1.00 0.00 C ATOM 1813 CG ARG A 155 -9.332 -2.159 -7.198 1.00 0.00 C ATOM 1814 CD ARG A 155 -10.557 -3.075 -7.229 1.00 0.00 C ATOM 1815 NE ARG A 155 -10.444 -4.082 -8.298 1.00 0.00 N ATOM 1816 CZ ARG A 155 -11.320 -5.044 -8.565 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -12.414 -5.209 -7.850 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -11.103 -5.864 -9.569 1.00 0.00 N ATOM 0 H ARG A 155 -7.021 -1.605 -5.909 1.00 0.00 H new ATOM 0 HA ARG A 155 -8.497 0.528 -6.989 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -9.453 -1.670 -5.107 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -10.473 -0.680 -6.131 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -9.226 -1.641 -8.151 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -8.426 -2.748 -7.053 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -10.665 -3.574 -6.266 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -11.456 -2.478 -7.382 1.00 0.00 H new ATOM 0 HE ARG A 155 -9.614 -4.036 -8.889 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -12.609 -4.588 -7.065 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -13.067 -5.958 -8.082 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -10.264 -5.760 -10.140 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -11.773 -6.604 -9.777 1.00 0.00 H new ATOM 1832 N ALA A 156 -8.037 0.659 -3.725 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.229 1.439 -2.497 1.00 0.00 C ATOM 1834 C ALA A 156 -7.697 2.874 -2.635 1.00 0.00 C ATOM 1835 O ALA A 156 -8.334 3.832 -2.196 1.00 0.00 O ATOM 1836 CB ALA A 156 -7.556 0.705 -1.325 1.00 0.00 C ATOM 0 H ALA A 156 -7.370 -0.105 -3.615 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.298 1.527 -2.305 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.694 1.279 -0.409 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.005 -0.281 -1.207 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -6.490 0.596 -1.527 1.00 0.00 H new ATOM 1842 N GLN A 157 -6.544 3.017 -3.290 1.00 0.00 N ATOM 1843 CA GLN A 157 -5.876 4.305 -3.477 1.00 0.00 C ATOM 1844 C GLN A 157 -6.328 5.069 -4.734 1.00 0.00 C ATOM 1845 O GLN A 157 -6.295 6.299 -4.729 1.00 0.00 O ATOM 1846 CB GLN A 157 -4.356 4.067 -3.486 1.00 0.00 C ATOM 1847 CG GLN A 157 -3.874 3.279 -4.719 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.364 3.077 -4.764 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -1.601 3.981 -5.084 1.00 0.00 O ATOM 1850 NE2 GLN A 157 -1.890 1.883 -4.492 1.00 0.00 N ATOM 0 H GLN A 157 -6.043 2.234 -3.710 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.160 4.950 -2.645 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.844 5.029 -3.454 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.074 3.525 -2.583 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.363 2.305 -4.731 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.189 3.804 -5.621 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.525 1.131 -4.226 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.887 1.708 -4.547 1.00 0.00 H new ATOM 1859 N GLN A 158 -6.747 4.354 -5.788 1.00 0.00 N ATOM 1860 CA GLN A 158 -6.951 4.891 -7.141 1.00 0.00 C ATOM 1861 C GLN A 158 -8.420 4.924 -7.590 1.00 0.00 C ATOM 1862 O GLN A 158 -8.739 5.634 -8.543 1.00 0.00 O ATOM 1863 CB GLN A 158 -6.126 4.032 -8.128 1.00 0.00 C ATOM 1864 CG GLN A 158 -5.631 4.794 -9.370 1.00 0.00 C ATOM 1865 CD GLN A 158 -4.403 5.670 -9.100 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -4.022 5.958 -7.972 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -3.713 6.101 -10.129 1.00 0.00 N ATOM 0 H GLN A 158 -6.959 3.359 -5.721 1.00 0.00 H new ATOM 0 HA GLN A 158 -6.623 5.930 -7.130 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.265 3.621 -7.601 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.734 3.188 -8.453 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.390 4.077 -10.155 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.439 5.421 -9.748 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -4.013 5.872 -11.076 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -2.876 6.665 -9.982 1.00 0.00 H new ATOM 1876 N GLN A 159 -9.304 4.162 -6.929 1.00 0.00 N ATOM 1877 CA GLN A 159 -10.751 4.094 -7.197 1.00 0.00 C ATOM 1878 C GLN A 159 -11.078 3.447 -8.560 1.00 0.00 C ATOM 1879 O GLN A 159 -12.104 3.746 -9.175 1.00 0.00 O ATOM 1880 CB GLN A 159 -11.416 5.471 -6.999 1.00 0.00 C ATOM 1881 CG GLN A 159 -11.138 6.068 -5.610 1.00 0.00 C ATOM 1882 CD GLN A 159 -11.617 7.519 -5.532 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -12.797 7.827 -5.663 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -10.731 8.474 -5.333 1.00 0.00 N ATOM 0 H GLN A 159 -9.021 3.552 -6.163 1.00 0.00 H new ATOM 0 HA GLN A 159 -11.189 3.423 -6.458 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -11.055 6.158 -7.764 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -12.493 5.374 -7.140 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.641 5.474 -4.847 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -10.070 6.022 -5.397 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -9.745 8.239 -5.222 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -11.032 9.448 -5.290 1.00 0.00 H new ATOM 1893 N ASN A 160 -10.212 2.548 -9.042 1.00 0.00 N ATOM 1894 CA ASN A 160 -10.489 1.704 -10.207 1.00 0.00 C ATOM 1895 C ASN A 160 -11.474 0.576 -9.839 1.00 0.00 C ATOM 1896 O ASN A 160 -11.231 -0.186 -8.902 1.00 0.00 O ATOM 1897 CB ASN A 160 -9.164 1.146 -10.755 1.00 0.00 C ATOM 1898 CG ASN A 160 -9.344 0.281 -12.004 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -10.357 0.327 -12.696 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -8.364 -0.542 -12.329 1.00 0.00 N ATOM 0 H ASN A 160 -9.293 2.386 -8.631 1.00 0.00 H new ATOM 0 HA ASN A 160 -10.963 2.300 -10.987 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -8.497 1.976 -10.989 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -8.678 0.555 -9.979 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -8.450 -1.137 -13.153 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -7.521 -0.583 -11.756 1.00 0.00 H new