USER MOD reduce.3.24.130724 H: found=0, std=0, add=437, rem=0, adj=11 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 158 GLN : amide:sc= 0.574 K(o=1.2,f=-3.5!) USER MOD Set 1.2: A 160 ASN : amide:sc= 0.607 K(o=1.2,f=-1.6) USER MOD Set 2.1: A 143 SER OG : rot 96:sc= 2.02 USER MOD Set 2.2: A 157 GLN : amide:sc= 0.322 K(o=2.3,f=1.2) USER MOD Set 3.1: A 129 LYS NZ :NH3+ -164:sc= 2.05 (180deg=0.958) USER MOD Set 3.2: A 136 SER OG : rot 49:sc= 1.84 USER MOD Single : A 109 LYS NZ :NH3+ -158:sc= 1.19 (180deg=0.863) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 169:sc= 0.575 USER MOD Single : A 116 LYS NZ :NH3+ 165:sc= 1.23 (180deg=0.998) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 178:sc= -0.108 (180deg=-0.122) 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= 0.643 K(o=0.64,f=0) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.0167 K(o=-0.017,f=-1.1) USER MOD Single : A 135 ASN : amide:sc= -0.0859 X(o=-0.086,f=-0.086) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0.565 K(o=0.56,f=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 159 GLN : amide:sc= 1.1 K(o=1.1,f=-6.3!) USER MOD ----------------------------------------------------------------- ATOM 1031 N ASP A 107 1.918 8.603 -7.189 1.00 0.00 N ATOM 1032 CA ASP A 107 1.595 8.314 -5.788 1.00 0.00 C ATOM 1033 C ASP A 107 0.311 9.036 -5.326 1.00 0.00 C ATOM 1034 O ASP A 107 0.152 10.243 -5.528 1.00 0.00 O ATOM 1035 CB ASP A 107 2.788 8.689 -4.889 1.00 0.00 C ATOM 1036 CG ASP A 107 3.180 10.178 -4.958 1.00 0.00 C ATOM 1037 OD1 ASP A 107 3.020 10.891 -3.940 1.00 0.00 O ATOM 1038 OD2 ASP A 107 3.690 10.617 -6.018 1.00 0.00 O ATOM 0 HA ASP A 107 1.403 7.244 -5.703 1.00 0.00 H new ATOM 0 HB2 ASP A 107 2.546 8.435 -3.857 1.00 0.00 H new ATOM 0 HB3 ASP A 107 3.649 8.084 -5.173 1.00 0.00 H new ATOM 1043 N GLY A 108 -0.596 8.294 -4.679 1.00 0.00 N ATOM 1044 CA GLY A 108 -1.765 8.838 -3.979 1.00 0.00 C ATOM 1045 C GLY A 108 -1.428 9.216 -2.536 1.00 0.00 C ATOM 1046 O GLY A 108 -0.388 8.830 -2.007 1.00 0.00 O ATOM 0 H GLY A 108 -0.536 7.277 -4.627 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -2.132 9.716 -4.510 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -2.569 8.102 -3.985 1.00 0.00 H new ATOM 1050 N LYS A 109 -2.324 9.967 -1.890 1.00 0.00 N ATOM 1051 CA LYS A 109 -2.174 10.433 -0.491 1.00 0.00 C ATOM 1052 C LYS A 109 -3.506 10.503 0.292 1.00 0.00 C ATOM 1053 O LYS A 109 -3.529 10.952 1.441 1.00 0.00 O ATOM 1054 CB LYS A 109 -1.440 11.797 -0.457 1.00 0.00 C ATOM 1055 CG LYS A 109 -0.058 11.783 -1.131 1.00 0.00 C ATOM 1056 CD LYS A 109 0.752 13.050 -0.843 1.00 0.00 C ATOM 1057 CE LYS A 109 2.012 13.032 -1.717 1.00 0.00 C ATOM 1058 NZ LYS A 109 3.020 14.020 -1.264 1.00 0.00 N ATOM 0 H LYS A 109 -3.193 10.279 -2.324 1.00 0.00 H new ATOM 0 HA LYS A 109 -1.573 9.681 0.020 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -2.063 12.545 -0.946 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.323 12.109 0.581 1.00 0.00 H new ATOM 0 HG2 LYS A 109 0.501 10.913 -0.786 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -0.185 11.674 -2.208 1.00 0.00 H new ATOM 0 HD2 LYS A 109 0.156 13.937 -1.056 1.00 0.00 H new ATOM 0 HD3 LYS A 109 1.023 13.094 0.212 1.00 0.00 H new ATOM 0 HE2 LYS A 109 2.450 12.034 -1.700 1.00 0.00 H new ATOM 0 HE3 LYS A 109 1.738 13.242 -2.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 3.662 14.247 -2.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 2.539 14.887 -0.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 3.567 13.621 -0.475 1.00 0.00 H new ATOM 1072 N LYS A 110 -4.624 10.086 -0.316 1.00 0.00 N ATOM 1073 CA LYS A 110 -5.994 10.216 0.216 1.00 0.00 C ATOM 1074 C LYS A 110 -6.899 9.047 -0.229 1.00 0.00 C ATOM 1075 O LYS A 110 -6.757 8.538 -1.341 1.00 0.00 O ATOM 1076 CB LYS A 110 -6.610 11.557 -0.248 1.00 0.00 C ATOM 1077 CG LYS A 110 -5.920 12.807 0.333 1.00 0.00 C ATOM 1078 CD LYS A 110 -6.658 14.112 -0.004 1.00 0.00 C ATOM 1079 CE LYS A 110 -6.658 14.406 -1.512 1.00 0.00 C ATOM 1080 NZ LYS A 110 -7.310 15.706 -1.820 1.00 0.00 N ATOM 0 H LYS A 110 -4.602 9.630 -1.228 1.00 0.00 H new ATOM 0 HA LYS A 110 -5.930 10.191 1.304 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -6.567 11.606 -1.336 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -7.664 11.575 0.031 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -5.849 12.706 1.416 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -4.901 12.863 -0.049 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -7.686 14.048 0.352 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -6.188 14.940 0.526 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -5.632 14.417 -1.880 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -7.177 13.605 -2.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -7.291 15.869 -2.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -8.296 15.686 -1.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -6.800 16.473 -1.338 1.00 0.00 H new ATOM 1094 N VAL A 111 -7.854 8.663 0.624 1.00 0.00 N ATOM 1095 CA VAL A 111 -8.915 7.658 0.390 1.00 0.00 C ATOM 1096 C VAL A 111 -10.152 8.041 1.216 1.00 0.00 C ATOM 1097 O VAL A 111 -10.009 8.648 2.277 1.00 0.00 O ATOM 1098 CB VAL A 111 -8.479 6.205 0.724 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -7.444 5.657 -0.271 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -7.933 6.039 2.154 1.00 0.00 C ATOM 0 H VAL A 111 -7.917 9.067 1.558 1.00 0.00 H new ATOM 0 HA VAL A 111 -9.140 7.666 -0.676 1.00 0.00 H new ATOM 0 HB VAL A 111 -9.399 5.626 0.642 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -7.174 4.639 0.009 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.869 5.657 -1.275 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.554 6.286 -0.254 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -7.648 4.999 2.316 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.061 6.679 2.287 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -8.703 6.321 2.872 1.00 0.00 H new ATOM 1110 N VAL A 112 -11.355 7.727 0.721 1.00 0.00 N ATOM 1111 CA VAL A 112 -12.639 8.195 1.291 1.00 0.00 C ATOM 1112 C VAL A 112 -13.644 7.042 1.422 1.00 0.00 C ATOM 1113 O VAL A 112 -14.164 6.808 2.512 1.00 0.00 O ATOM 1114 CB VAL A 112 -13.242 9.352 0.453 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -14.515 9.922 1.104 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -12.247 10.511 0.254 1.00 0.00 C ATOM 0 H VAL A 112 -11.473 7.132 -0.099 1.00 0.00 H new ATOM 0 HA VAL A 112 -12.429 8.577 2.290 1.00 0.00 H new ATOM 0 HB VAL A 112 -13.483 8.915 -0.516 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -14.908 10.731 0.488 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -15.264 9.134 1.190 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -14.276 10.305 2.096 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -12.717 11.296 -0.339 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -11.958 10.913 1.225 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.361 10.145 -0.265 1.00 0.00 H new ATOM 1126 N LYS A 113 -13.876 6.283 0.343 1.00 0.00 N ATOM 1127 CA LYS A 113 -14.731 5.084 0.311 1.00 0.00 C ATOM 1128 C LYS A 113 -14.145 4.067 -0.678 1.00 0.00 C ATOM 1129 O LYS A 113 -14.195 4.268 -1.895 1.00 0.00 O ATOM 1130 CB LYS A 113 -16.180 5.454 -0.078 1.00 0.00 C ATOM 1131 CG LYS A 113 -16.949 6.202 1.025 1.00 0.00 C ATOM 1132 CD LYS A 113 -18.440 6.376 0.703 1.00 0.00 C ATOM 1133 CE LYS A 113 -18.668 7.254 -0.537 1.00 0.00 C ATOM 1134 NZ LYS A 113 -20.116 7.463 -0.804 1.00 0.00 N ATOM 0 H LYS A 113 -13.460 6.492 -0.565 1.00 0.00 H new ATOM 0 HA LYS A 113 -14.759 4.639 1.306 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -16.158 6.072 -0.976 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -16.722 4.543 -0.331 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -16.847 5.659 1.964 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -16.498 7.183 1.174 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -18.891 5.397 0.541 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -18.945 6.822 1.560 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -18.181 8.219 -0.394 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -18.202 6.787 -1.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -20.231 8.060 -1.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -20.576 6.544 -0.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -20.556 7.931 0.014 1.00 0.00 H new ATOM 1148 N SER A 114 -13.552 2.979 -0.182 1.00 0.00 N ATOM 1149 CA SER A 114 -12.776 2.065 -1.027 1.00 0.00 C ATOM 1150 C SER A 114 -12.449 0.713 -0.370 1.00 0.00 C ATOM 1151 O SER A 114 -12.720 0.486 0.811 1.00 0.00 O ATOM 1152 CB SER A 114 -11.482 2.771 -1.490 1.00 0.00 C ATOM 1153 OG SER A 114 -10.388 2.521 -0.623 1.00 0.00 O ATOM 0 H SER A 114 -13.594 2.708 0.801 1.00 0.00 H new ATOM 0 HA SER A 114 -13.408 1.821 -1.881 1.00 0.00 H new ATOM 0 HB2 SER A 114 -11.229 2.436 -2.496 1.00 0.00 H new ATOM 0 HB3 SER A 114 -11.658 3.845 -1.547 1.00 0.00 H new ATOM 0 HG SER A 114 -9.560 2.836 -1.042 1.00 0.00 H new ATOM 1159 N ALA A 115 -11.797 -0.167 -1.141 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.259 -1.457 -0.714 1.00 0.00 C ATOM 1161 C ALA A 115 -10.327 -1.397 0.515 1.00 0.00 C ATOM 1162 O ALA A 115 -10.208 -2.390 1.230 1.00 0.00 O ATOM 1163 CB ALA A 115 -10.569 -2.066 -1.940 1.00 0.00 C ATOM 0 H ALA A 115 -11.624 0.015 -2.130 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.078 -2.083 -0.361 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.147 -3.036 -1.676 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.297 -2.193 -2.741 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -9.772 -1.403 -2.276 1.00 0.00 H new ATOM 1169 N LYS A 116 -9.747 -0.234 0.847 1.00 0.00 N ATOM 1170 CA LYS A 116 -9.002 -0.014 2.100 1.00 0.00 C ATOM 1171 C LYS A 116 -9.857 -0.323 3.345 1.00 0.00 C ATOM 1172 O LYS A 116 -9.328 -0.782 4.357 1.00 0.00 O ATOM 1173 CB LYS A 116 -8.433 1.427 2.081 1.00 0.00 C ATOM 1174 CG LYS A 116 -7.873 1.967 3.411 1.00 0.00 C ATOM 1175 CD LYS A 116 -8.929 2.760 4.196 1.00 0.00 C ATOM 1176 CE LYS A 116 -8.384 3.215 5.554 1.00 0.00 C ATOM 1177 NZ LYS A 116 -9.416 3.964 6.314 1.00 0.00 N ATOM 0 H LYS A 116 -9.781 0.591 0.248 1.00 0.00 H new ATOM 0 HA LYS A 116 -8.168 -0.713 2.166 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -7.639 1.470 1.335 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.222 2.100 1.746 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.517 1.136 4.019 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.013 2.607 3.210 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -9.240 3.629 3.616 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.815 2.143 4.345 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.060 2.348 6.130 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.507 3.845 5.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -9.126 4.041 7.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -9.522 4.916 5.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -10.324 3.460 6.256 1.00 0.00 H new ATOM 1191 N GLU A 117 -11.178 -0.145 3.259 1.00 0.00 N ATOM 1192 CA GLU A 117 -12.112 -0.401 4.367 1.00 0.00 C ATOM 1193 C GLU A 117 -12.364 -1.903 4.636 1.00 0.00 C ATOM 1194 O GLU A 117 -12.911 -2.243 5.686 1.00 0.00 O ATOM 1195 CB GLU A 117 -13.440 0.340 4.123 1.00 0.00 C ATOM 1196 CG GLU A 117 -13.313 1.871 4.171 1.00 0.00 C ATOM 1197 CD GLU A 117 -13.048 2.384 5.597 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -11.880 2.703 5.920 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -14.010 2.483 6.395 1.00 0.00 O ATOM 0 H GLU A 117 -11.638 0.184 2.410 1.00 0.00 H new ATOM 0 HA GLU A 117 -11.635 -0.015 5.268 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -13.835 0.048 3.150 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -14.166 0.021 4.871 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -12.502 2.188 3.515 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -14.228 2.323 3.788 1.00 0.00 H new ATOM 1206 N LYS A 118 -11.942 -2.809 3.740 1.00 0.00 N ATOM 1207 CA LYS A 118 -12.097 -4.269 3.880 1.00 0.00 C ATOM 1208 C LYS A 118 -10.787 -5.078 3.746 1.00 0.00 C ATOM 1209 O LYS A 118 -10.725 -6.226 4.189 1.00 0.00 O ATOM 1210 CB LYS A 118 -13.181 -4.744 2.894 1.00 0.00 C ATOM 1211 CG LYS A 118 -12.863 -4.415 1.425 1.00 0.00 C ATOM 1212 CD LYS A 118 -13.894 -4.988 0.442 1.00 0.00 C ATOM 1213 CE LYS A 118 -13.819 -6.520 0.405 1.00 0.00 C ATOM 1214 NZ LYS A 118 -14.779 -7.098 -0.572 1.00 0.00 N ATOM 0 H LYS A 118 -11.471 -2.542 2.875 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.408 -4.466 4.906 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -13.307 -5.822 2.997 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -14.132 -4.284 3.163 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -12.816 -3.333 1.303 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.877 -4.807 1.177 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -14.896 -4.676 0.736 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -13.715 -4.586 -0.555 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -12.806 -6.828 0.145 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.028 -6.918 1.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -14.697 -8.135 -0.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -15.748 -6.826 -0.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -14.564 -6.738 -1.524 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.725 -4.477 3.191 1.00 0.00 N ATOM 1229 CA LEU A 119 -8.382 -5.063 3.049 1.00 0.00 C ATOM 1230 C LEU A 119 -7.582 -5.069 4.369 1.00 0.00 C ATOM 1231 O LEU A 119 -6.630 -5.843 4.509 1.00 0.00 O ATOM 1232 CB LEU A 119 -7.691 -4.302 1.898 1.00 0.00 C ATOM 1233 CG LEU A 119 -6.245 -4.739 1.571 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -6.016 -4.725 0.058 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -5.224 -3.792 2.225 1.00 0.00 C ATOM 0 H LEU A 119 -9.779 -3.531 2.813 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.446 -6.123 2.803 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.296 -4.415 0.999 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.682 -3.240 2.144 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.109 -5.747 1.962 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.994 -5.035 -0.158 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.713 -5.412 -0.422 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -6.179 -3.718 -0.325 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.214 -4.121 1.980 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.376 -2.779 1.852 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.357 -3.804 3.307 1.00 0.00 H new ATOM 1247 N LEU A 120 -7.988 -4.257 5.354 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.362 -4.146 6.679 1.00 0.00 C ATOM 1249 C LEU A 120 -7.668 -5.357 7.588 1.00 0.00 C ATOM 1250 O LEU A 120 -8.340 -5.243 8.614 1.00 0.00 O ATOM 1251 CB LEU A 120 -7.739 -2.789 7.312 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.027 -1.576 6.679 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -7.628 -0.279 7.236 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -5.518 -1.593 6.964 1.00 0.00 C ATOM 0 H LEU A 120 -8.791 -3.637 5.247 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.279 -4.170 6.558 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.817 -2.648 7.227 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.504 -2.819 8.376 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.172 -1.630 5.600 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.124 0.577 6.788 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.691 -0.239 6.999 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.496 -0.252 8.318 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.051 -0.723 6.502 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.351 -1.566 8.041 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.080 -2.502 6.552 1.00 0.00 H new ATOM 1266 N ASP A 121 -7.152 -6.524 7.193 1.00 0.00 N ATOM 1267 CA ASP A 121 -7.338 -7.826 7.859 1.00 0.00 C ATOM 1268 C ASP A 121 -6.344 -8.920 7.406 1.00 0.00 C ATOM 1269 O ASP A 121 -6.063 -9.844 8.170 1.00 0.00 O ATOM 1270 CB ASP A 121 -8.782 -8.308 7.609 1.00 0.00 C ATOM 1271 CG ASP A 121 -9.124 -9.596 8.378 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -9.229 -9.542 9.627 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -9.324 -10.651 7.728 1.00 0.00 O ATOM 0 H ASP A 121 -6.565 -6.595 6.362 1.00 0.00 H new ATOM 0 HA ASP A 121 -7.143 -7.666 8.919 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -9.478 -7.521 7.900 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -8.923 -8.479 6.542 1.00 0.00 H new ATOM 1278 N GLU A 122 -5.789 -8.826 6.190 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.022 -9.916 5.557 1.00 0.00 C ATOM 1280 C GLU A 122 -3.540 -10.028 5.991 1.00 0.00 C ATOM 1281 O GLU A 122 -2.862 -10.987 5.610 1.00 0.00 O ATOM 1282 CB GLU A 122 -5.140 -9.800 4.025 1.00 0.00 C ATOM 1283 CG GLU A 122 -6.589 -9.953 3.541 1.00 0.00 C ATOM 1284 CD GLU A 122 -6.654 -10.052 2.010 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -6.795 -9.005 1.337 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -6.579 -11.185 1.472 1.00 0.00 O ATOM 0 H GLU A 122 -5.858 -7.988 5.612 1.00 0.00 H new ATOM 0 HA GLU A 122 -5.473 -10.842 5.913 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -4.752 -8.833 3.705 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -4.520 -10.564 3.556 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.032 -10.845 3.985 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -7.180 -9.102 3.879 1.00 0.00 H new ATOM 1293 N MET A 123 -3.032 -9.090 6.801 1.00 0.00 N ATOM 1294 CA MET A 123 -1.628 -8.946 7.222 1.00 0.00 C ATOM 1295 C MET A 123 -1.522 -7.922 8.371 1.00 0.00 C ATOM 1296 O MET A 123 -2.515 -7.289 8.732 1.00 0.00 O ATOM 1297 CB MET A 123 -0.747 -8.572 6.007 1.00 0.00 C ATOM 1298 CG MET A 123 -1.270 -7.349 5.241 1.00 0.00 C ATOM 1299 SD MET A 123 -1.904 -7.681 3.583 1.00 0.00 S ATOM 1300 CE MET A 123 -2.829 -6.142 3.380 1.00 0.00 C ATOM 0 H MET A 123 -3.625 -8.366 7.206 1.00 0.00 H new ATOM 0 HA MET A 123 -1.257 -9.896 7.606 1.00 0.00 H new ATOM 0 HB2 MET A 123 0.268 -8.373 6.349 1.00 0.00 H new ATOM 0 HB3 MET A 123 -0.693 -9.423 5.328 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.063 -6.887 5.828 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.464 -6.619 5.163 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.283 -6.118 2.389 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.610 -6.084 4.138 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.153 -5.294 3.490 1.00 0.00 H new ATOM 1310 N GLN A 124 -0.326 -7.747 8.946 1.00 0.00 N ATOM 1311 CA GLN A 124 -0.059 -6.860 10.088 1.00 0.00 C ATOM 1312 C GLN A 124 1.170 -5.943 9.867 1.00 0.00 C ATOM 1313 O GLN A 124 1.419 -5.032 10.655 1.00 0.00 O ATOM 1314 CB GLN A 124 0.072 -7.741 11.345 1.00 0.00 C ATOM 1315 CG GLN A 124 0.038 -6.944 12.660 1.00 0.00 C ATOM 1316 CD GLN A 124 -0.193 -7.856 13.865 1.00 0.00 C ATOM 1317 OE1 GLN A 124 0.730 -8.295 14.543 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -1.433 -8.185 14.173 1.00 0.00 N ATOM 0 H GLN A 124 0.509 -8.233 8.620 1.00 0.00 H new ATOM 0 HA GLN A 124 -0.889 -6.165 10.211 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -0.736 -8.473 11.352 1.00 0.00 H new ATOM 0 HB3 GLN A 124 1.007 -8.299 11.292 1.00 0.00 H new ATOM 0 HG2 GLN A 124 0.978 -6.406 12.785 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -0.753 -6.196 12.612 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -2.209 -7.826 13.617 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -1.616 -8.798 14.967 1.00 0.00 H new ATOM 1327 N ASP A 125 1.917 -6.137 8.774 1.00 0.00 N ATOM 1328 CA ASP A 125 3.227 -5.513 8.514 1.00 0.00 C ATOM 1329 C ASP A 125 3.199 -4.501 7.358 1.00 0.00 C ATOM 1330 O ASP A 125 3.433 -3.312 7.561 1.00 0.00 O ATOM 1331 CB ASP A 125 4.278 -6.618 8.260 1.00 0.00 C ATOM 1332 CG ASP A 125 3.836 -7.810 7.385 1.00 0.00 C ATOM 1333 OD1 ASP A 125 2.901 -7.650 6.563 1.00 0.00 O ATOM 1334 OD2 ASP A 125 4.435 -8.902 7.523 1.00 0.00 O ATOM 0 H ASP A 125 1.619 -6.753 8.018 1.00 0.00 H new ATOM 0 HA ASP A 125 3.499 -4.939 9.400 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.149 -6.158 7.793 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.602 -7.007 9.225 1.00 0.00 H new ATOM 1339 N VAL A 126 2.863 -4.960 6.155 1.00 0.00 N ATOM 1340 CA VAL A 126 2.655 -4.138 4.946 1.00 0.00 C ATOM 1341 C VAL A 126 1.246 -3.513 4.914 1.00 0.00 C ATOM 1342 O VAL A 126 0.893 -2.763 4.011 1.00 0.00 O ATOM 1343 CB VAL A 126 2.992 -5.000 3.706 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.882 -6.015 3.377 1.00 0.00 C ATOM 1345 CG2 VAL A 126 3.359 -4.164 2.472 1.00 0.00 C ATOM 0 H VAL A 126 2.720 -5.955 5.979 1.00 0.00 H new ATOM 0 HA VAL A 126 3.327 -3.280 4.950 1.00 0.00 H new ATOM 0 HB VAL A 126 3.883 -5.564 3.981 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.167 -6.595 2.499 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.740 -6.686 4.224 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.952 -5.484 3.174 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.584 -4.827 1.637 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.521 -3.519 2.207 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.232 -3.551 2.694 1.00 0.00 H new ATOM 1355 N TYR A 127 0.454 -3.791 5.953 1.00 0.00 N ATOM 1356 CA TYR A 127 -0.857 -3.204 6.235 1.00 0.00 C ATOM 1357 C TYR A 127 -0.778 -1.994 7.186 1.00 0.00 C ATOM 1358 O TYR A 127 -1.710 -1.195 7.260 1.00 0.00 O ATOM 1359 CB TYR A 127 -1.735 -4.346 6.789 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.441 -4.143 8.114 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -3.840 -4.225 8.174 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -1.705 -3.984 9.302 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -4.512 -4.093 9.401 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -2.360 -3.900 10.543 1.00 0.00 C ATOM 1365 CZ TYR A 127 -3.773 -3.937 10.596 1.00 0.00 C ATOM 1366 OH TYR A 127 -4.422 -3.841 11.790 1.00 0.00 O ATOM 0 H TYR A 127 0.728 -4.472 6.661 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.295 -2.791 5.326 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -2.495 -4.572 6.041 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.106 -5.231 6.882 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -4.406 -4.391 7.269 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -0.627 -3.926 9.260 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -5.591 -4.111 9.431 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -1.786 -3.807 11.453 1.00 0.00 H new ATOM 0 HH TYR A 127 -3.767 -3.739 12.511 1.00 0.00 H new ATOM 1376 N ASN A 128 0.350 -1.832 7.885 1.00 0.00 N ATOM 1377 CA ASN A 128 0.494 -0.913 9.020 1.00 0.00 C ATOM 1378 C ASN A 128 0.270 0.577 8.684 1.00 0.00 C ATOM 1379 O ASN A 128 -0.239 1.324 9.522 1.00 0.00 O ATOM 1380 CB ASN A 128 1.860 -1.170 9.680 1.00 0.00 C ATOM 1381 CG ASN A 128 1.781 -1.153 11.199 1.00 0.00 C ATOM 1382 OD1 ASN A 128 1.822 -0.107 11.838 1.00 0.00 O ATOM 1383 ND2 ASN A 128 1.674 -2.320 11.813 1.00 0.00 N ATOM 0 H ASN A 128 1.206 -2.346 7.674 1.00 0.00 H new ATOM 0 HA ASN A 128 -0.311 -1.128 9.722 1.00 0.00 H new ATOM 0 HB2 ASN A 128 2.245 -2.135 9.349 1.00 0.00 H new ATOM 0 HB3 ASN A 128 2.570 -0.413 9.347 1.00 0.00 H new ATOM 0 HD21 ASN A 128 1.624 -2.358 12.831 1.00 0.00 H new ATOM 0 HD22 ASN A 128 1.641 -3.182 11.268 1.00 0.00 H new ATOM 1390 N LYS A 129 0.563 1.006 7.445 1.00 0.00 N ATOM 1391 CA LYS A 129 0.234 2.368 6.970 1.00 0.00 C ATOM 1392 C LYS A 129 -1.185 2.528 6.396 1.00 0.00 C ATOM 1393 O LYS A 129 -1.724 3.637 6.379 1.00 0.00 O ATOM 1394 CB LYS A 129 1.274 2.848 5.949 1.00 0.00 C ATOM 1395 CG LYS A 129 1.378 1.982 4.680 1.00 0.00 C ATOM 1396 CD LYS A 129 1.916 2.822 3.511 1.00 0.00 C ATOM 1397 CE LYS A 129 0.785 3.265 2.562 1.00 0.00 C ATOM 1398 NZ LYS A 129 1.283 4.291 1.608 1.00 0.00 N ATOM 0 H LYS A 129 1.030 0.427 6.747 1.00 0.00 H new ATOM 0 HA LYS A 129 0.261 2.994 7.862 1.00 0.00 H new ATOM 0 HB2 LYS A 129 1.031 3.869 5.656 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.250 2.879 6.432 1.00 0.00 H new ATOM 0 HG2 LYS A 129 2.038 1.134 4.862 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.399 1.576 4.426 1.00 0.00 H new ATOM 0 HD2 LYS A 129 2.430 3.701 3.900 1.00 0.00 H new ATOM 0 HD3 LYS A 129 2.652 2.242 2.954 1.00 0.00 H new ATOM 0 HE2 LYS A 129 0.403 2.404 2.014 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -0.046 3.669 3.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 0.476 4.774 1.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 1.864 4.986 2.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 1.858 3.832 0.873 1.00 0.00 H new ATOM 1412 N ILE A 130 -1.799 1.439 5.925 1.00 0.00 N ATOM 1413 CA ILE A 130 -3.100 1.443 5.222 1.00 0.00 C ATOM 1414 C ILE A 130 -4.229 1.888 6.177 1.00 0.00 C ATOM 1415 O ILE A 130 -5.210 2.494 5.753 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.334 0.057 4.551 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.219 -0.234 3.515 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.724 -0.050 3.896 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.326 -1.594 2.815 1.00 0.00 C ATOM 0 H ILE A 130 -1.402 0.504 6.020 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.098 2.177 4.416 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.295 -0.695 5.339 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -2.233 0.550 2.758 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.253 -0.175 4.017 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.838 -1.035 3.442 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.495 0.092 4.653 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.824 0.717 3.128 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.503 -1.706 2.109 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.278 -2.390 3.558 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.273 -1.654 2.279 1.00 0.00 H new ATOM 1431 N SER A 131 -4.040 1.697 7.484 1.00 0.00 N ATOM 1432 CA SER A 131 -4.953 2.114 8.563 1.00 0.00 C ATOM 1433 C SER A 131 -5.117 3.640 8.729 1.00 0.00 C ATOM 1434 O SER A 131 -6.000 4.077 9.471 1.00 0.00 O ATOM 1435 CB SER A 131 -4.463 1.520 9.893 1.00 0.00 C ATOM 1436 OG SER A 131 -4.226 0.123 9.787 1.00 0.00 O ATOM 0 H SER A 131 -3.209 1.226 7.841 1.00 0.00 H new ATOM 0 HA SER A 131 -5.936 1.737 8.279 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.546 2.023 10.201 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.204 1.706 10.670 1.00 0.00 H new ATOM 0 HG SER A 131 -3.914 -0.222 10.649 1.00 0.00 H new ATOM 1442 N GLN A 132 -4.300 4.457 8.050 1.00 0.00 N ATOM 1443 CA GLN A 132 -4.317 5.920 8.142 1.00 0.00 C ATOM 1444 C GLN A 132 -4.155 6.562 6.755 1.00 0.00 C ATOM 1445 O GLN A 132 -4.919 7.461 6.411 1.00 0.00 O ATOM 1446 CB GLN A 132 -3.214 6.347 9.130 1.00 0.00 C ATOM 1447 CG GLN A 132 -3.075 7.868 9.324 1.00 0.00 C ATOM 1448 CD GLN A 132 -4.272 8.562 9.989 1.00 0.00 C ATOM 1449 OE1 GLN A 132 -5.259 7.959 10.396 1.00 0.00 O ATOM 1450 NE2 GLN A 132 -4.228 9.871 10.140 1.00 0.00 N ATOM 0 H GLN A 132 -3.591 4.108 7.405 1.00 0.00 H new ATOM 0 HA GLN A 132 -5.279 6.270 8.516 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -3.415 5.888 10.098 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -2.260 5.951 8.782 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -2.186 8.060 9.925 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.907 8.327 8.350 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -3.418 10.396 9.810 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -5.004 10.359 10.587 1.00 0.00 H new ATOM 1459 N ALA A 133 -3.174 6.109 5.961 1.00 0.00 N ATOM 1460 CA ALA A 133 -2.965 6.381 4.529 1.00 0.00 C ATOM 1461 C ALA A 133 -2.708 7.821 4.053 1.00 0.00 C ATOM 1462 O ALA A 133 -2.249 8.012 2.925 1.00 0.00 O ATOM 1463 CB ALA A 133 -4.093 5.706 3.740 1.00 0.00 C ATOM 0 H ALA A 133 -2.449 5.495 6.331 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.984 5.952 4.324 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.956 5.896 2.675 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.072 4.632 3.923 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.053 6.110 4.060 1.00 0.00 H new ATOM 1469 N GLU A 134 -2.921 8.800 4.921 1.00 0.00 N ATOM 1470 CA GLU A 134 -2.569 10.216 4.741 1.00 0.00 C ATOM 1471 C GLU A 134 -1.273 10.597 5.477 1.00 0.00 C ATOM 1472 O GLU A 134 -0.760 11.706 5.325 1.00 0.00 O ATOM 1473 CB GLU A 134 -3.744 11.113 5.158 1.00 0.00 C ATOM 1474 CG GLU A 134 -4.080 11.057 6.654 1.00 0.00 C ATOM 1475 CD GLU A 134 -5.197 12.051 7.004 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -4.889 13.160 7.502 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -6.390 11.733 6.790 1.00 0.00 O ATOM 0 H GLU A 134 -3.368 8.626 5.821 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.372 10.376 3.681 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.513 12.143 4.888 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -4.627 10.824 4.588 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.389 10.047 6.923 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -3.189 11.284 7.239 1.00 0.00 H new ATOM 1484 N ASN A 135 -0.725 9.657 6.255 1.00 0.00 N ATOM 1485 CA ASN A 135 0.508 9.798 7.036 1.00 0.00 C ATOM 1486 C ASN A 135 1.702 9.129 6.313 1.00 0.00 C ATOM 1487 O ASN A 135 2.581 8.525 6.927 1.00 0.00 O ATOM 1488 CB ASN A 135 0.239 9.269 8.458 1.00 0.00 C ATOM 1489 CG ASN A 135 1.358 9.583 9.451 1.00 0.00 C ATOM 1490 OD1 ASN A 135 1.992 8.696 10.009 1.00 0.00 O ATOM 1491 ND2 ASN A 135 1.616 10.852 9.721 1.00 0.00 N ATOM 0 H ASN A 135 -1.149 8.735 6.362 1.00 0.00 H new ATOM 0 HA ASN A 135 0.801 10.844 7.128 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -0.693 9.699 8.826 1.00 0.00 H new ATOM 0 HB3 ASN A 135 0.097 8.189 8.414 1.00 0.00 H new ATOM 0 HD21 ASN A 135 2.343 11.092 10.394 1.00 0.00 H new ATOM 0 HD22 ASN A 135 1.088 11.590 9.256 1.00 0.00 H new ATOM 1498 N SER A 136 1.700 9.177 4.979 1.00 0.00 N ATOM 1499 CA SER A 136 2.606 8.428 4.101 1.00 0.00 C ATOM 1500 C SER A 136 2.702 9.065 2.702 1.00 0.00 C ATOM 1501 O SER A 136 1.720 9.592 2.172 1.00 0.00 O ATOM 1502 CB SER A 136 2.094 6.981 3.994 1.00 0.00 C ATOM 1503 OG SER A 136 2.863 6.196 3.096 1.00 0.00 O ATOM 0 H SER A 136 1.043 9.760 4.460 1.00 0.00 H new ATOM 0 HA SER A 136 3.608 8.446 4.529 1.00 0.00 H new ATOM 0 HB2 SER A 136 2.111 6.519 4.981 1.00 0.00 H new ATOM 0 HB3 SER A 136 1.055 6.990 3.665 1.00 0.00 H new ATOM 0 HG SER A 136 3.815 6.301 3.303 1.00 0.00 H new ATOM 1509 N ASP A 137 3.888 8.978 2.095 1.00 0.00 N ATOM 1510 CA ASP A 137 4.183 9.337 0.698 1.00 0.00 C ATOM 1511 C ASP A 137 4.636 8.091 -0.108 1.00 0.00 C ATOM 1512 O ASP A 137 5.116 8.194 -1.236 1.00 0.00 O ATOM 1513 CB ASP A 137 5.266 10.432 0.680 1.00 0.00 C ATOM 1514 CG ASP A 137 4.859 11.707 1.437 1.00 0.00 C ATOM 1515 OD1 ASP A 137 5.285 11.881 2.606 1.00 0.00 O ATOM 1516 OD2 ASP A 137 4.156 12.559 0.842 1.00 0.00 O ATOM 0 H ASP A 137 4.714 8.638 2.587 1.00 0.00 H new ATOM 0 HA ASP A 137 3.279 9.719 0.223 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.181 10.035 1.119 1.00 0.00 H new ATOM 0 HB3 ASP A 137 5.494 10.690 -0.354 1.00 0.00 H new ATOM 1521 N ASP A 138 4.494 6.902 0.492 1.00 0.00 N ATOM 1522 CA ASP A 138 5.044 5.616 0.042 1.00 0.00 C ATOM 1523 C ASP A 138 4.096 4.838 -0.890 1.00 0.00 C ATOM 1524 O ASP A 138 4.339 3.672 -1.200 1.00 0.00 O ATOM 1525 CB ASP A 138 5.414 4.770 1.276 1.00 0.00 C ATOM 1526 CG ASP A 138 6.292 5.529 2.286 1.00 0.00 C ATOM 1527 OD1 ASP A 138 5.726 6.116 3.242 1.00 0.00 O ATOM 1528 OD2 ASP A 138 7.536 5.522 2.130 1.00 0.00 O ATOM 0 H ASP A 138 3.960 6.806 1.356 1.00 0.00 H new ATOM 0 HA ASP A 138 5.933 5.828 -0.553 1.00 0.00 H new ATOM 0 HB2 ASP A 138 4.500 4.442 1.772 1.00 0.00 H new ATOM 0 HB3 ASP A 138 5.939 3.872 0.950 1.00 0.00 H new ATOM 1533 N TRP A 139 2.980 5.445 -1.306 1.00 0.00 N ATOM 1534 CA TRP A 139 1.931 4.802 -2.105 1.00 0.00 C ATOM 1535 C TRP A 139 2.390 4.281 -3.477 1.00 0.00 C ATOM 1536 O TRP A 139 1.855 3.277 -3.944 1.00 0.00 O ATOM 1537 CB TRP A 139 0.748 5.768 -2.221 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.237 5.645 -1.101 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.397 6.482 -0.051 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -1.221 4.589 -0.918 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -1.421 6.024 0.759 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -1.956 4.843 0.278 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.551 3.433 -1.651 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -2.965 3.973 0.720 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -2.583 2.581 -1.229 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.292 2.845 -0.047 1.00 0.00 C ATOM 0 H TRP A 139 2.776 6.421 -1.091 1.00 0.00 H new ATOM 0 HA TRP A 139 1.631 3.895 -1.579 1.00 0.00 H new ATOM 0 HB2 TRP A 139 1.126 6.790 -2.251 1.00 0.00 H new ATOM 0 HB3 TRP A 139 0.235 5.590 -3.166 1.00 0.00 H new ATOM 0 HD1 TRP A 139 0.186 7.373 0.128 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -1.741 6.498 1.604 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -1.002 3.199 -2.551 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -3.486 4.171 1.645 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -2.834 1.713 -1.820 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.085 2.184 0.270 1.00 0.00 H new ATOM 1557 N LEU A 140 3.418 4.875 -4.095 1.00 0.00 N ATOM 1558 CA LEU A 140 4.050 4.301 -5.290 1.00 0.00 C ATOM 1559 C LEU A 140 4.913 3.081 -4.919 1.00 0.00 C ATOM 1560 O LEU A 140 4.795 2.030 -5.551 1.00 0.00 O ATOM 1561 CB LEU A 140 4.843 5.407 -6.016 1.00 0.00 C ATOM 1562 CG LEU A 140 5.633 4.936 -7.256 1.00 0.00 C ATOM 1563 CD1 LEU A 140 4.717 4.351 -8.340 1.00 0.00 C ATOM 1564 CD2 LEU A 140 6.423 6.117 -7.838 1.00 0.00 C ATOM 0 H LEU A 140 3.831 5.755 -3.787 1.00 0.00 H new ATOM 0 HA LEU A 140 3.291 3.929 -5.978 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.149 6.190 -6.322 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.540 5.857 -5.309 1.00 0.00 H new ATOM 0 HG LEU A 140 6.311 4.145 -6.934 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.318 4.034 -9.192 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.178 3.494 -7.937 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.004 5.110 -8.662 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.981 5.785 -8.714 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.733 6.910 -8.127 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.117 6.496 -7.088 1.00 0.00 H new ATOM 1576 N THR A 141 5.732 3.198 -3.868 1.00 0.00 N ATOM 1577 CA THR A 141 6.660 2.157 -3.393 1.00 0.00 C ATOM 1578 C THR A 141 5.927 0.901 -2.933 1.00 0.00 C ATOM 1579 O THR A 141 6.332 -0.204 -3.285 1.00 0.00 O ATOM 1580 CB THR A 141 7.538 2.718 -2.265 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.087 3.949 -2.689 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.695 1.780 -1.914 1.00 0.00 C ATOM 0 H THR A 141 5.771 4.047 -3.304 1.00 0.00 H new ATOM 0 HA THR A 141 7.293 1.865 -4.231 1.00 0.00 H new ATOM 0 HB THR A 141 6.910 2.835 -1.382 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.649 4.319 -1.977 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.288 2.218 -1.112 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.298 0.819 -1.588 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.324 1.634 -2.792 1.00 0.00 H new ATOM 1590 N ILE A 142 4.819 1.048 -2.200 1.00 0.00 N ATOM 1591 CA ILE A 142 4.005 -0.086 -1.726 1.00 0.00 C ATOM 1592 C ILE A 142 3.294 -0.802 -2.886 1.00 0.00 C ATOM 1593 O ILE A 142 3.170 -2.024 -2.885 1.00 0.00 O ATOM 1594 CB ILE A 142 3.039 0.390 -0.610 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.841 -0.712 0.454 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.705 0.926 -1.164 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.726 -0.418 1.468 1.00 0.00 C ATOM 0 H ILE A 142 4.457 1.958 -1.915 1.00 0.00 H new ATOM 0 HA ILE A 142 4.661 -0.838 -1.287 1.00 0.00 H new ATOM 0 HB ILE A 142 3.509 1.241 -0.116 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.619 -1.652 -0.051 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.778 -0.853 0.993 1.00 0.00 H new ATOM 0 HG21 ILE A 142 1.070 1.244 -0.338 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.898 1.774 -1.821 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.202 0.139 -1.726 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.654 -1.241 2.179 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.954 0.504 2.003 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.777 -0.307 0.943 1.00 0.00 H new ATOM 1609 N SER A 143 2.906 -0.068 -3.930 1.00 0.00 N ATOM 1610 CA SER A 143 2.219 -0.630 -5.102 1.00 0.00 C ATOM 1611 C SER A 143 3.134 -1.509 -5.967 1.00 0.00 C ATOM 1612 O SER A 143 2.644 -2.360 -6.707 1.00 0.00 O ATOM 1613 CB SER A 143 1.584 0.476 -5.951 1.00 0.00 C ATOM 1614 OG SER A 143 0.637 1.205 -5.190 1.00 0.00 O ATOM 0 H SER A 143 3.059 0.939 -3.990 1.00 0.00 H new ATOM 0 HA SER A 143 1.431 -1.276 -4.713 1.00 0.00 H new ATOM 0 HB2 SER A 143 2.358 1.149 -6.320 1.00 0.00 H new ATOM 0 HB3 SER A 143 1.099 0.039 -6.824 1.00 0.00 H new ATOM 0 HG SER A 143 1.058 2.014 -4.831 1.00 0.00 H new ATOM 1620 N ASN A 144 4.459 -1.382 -5.818 1.00 0.00 N ATOM 1621 CA ASN A 144 5.422 -2.300 -6.442 1.00 0.00 C ATOM 1622 C ASN A 144 5.434 -3.689 -5.761 1.00 0.00 C ATOM 1623 O ASN A 144 5.855 -4.669 -6.380 1.00 0.00 O ATOM 1624 CB ASN A 144 6.824 -1.671 -6.459 1.00 0.00 C ATOM 1625 CG ASN A 144 6.989 -0.620 -7.556 1.00 0.00 C ATOM 1626 OD1 ASN A 144 7.522 -0.900 -8.624 1.00 0.00 O ATOM 1627 ND2 ASN A 144 6.552 0.608 -7.344 1.00 0.00 N ATOM 0 H ASN A 144 4.893 -0.643 -5.264 1.00 0.00 H new ATOM 0 HA ASN A 144 5.103 -2.464 -7.471 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.023 -1.213 -5.490 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.567 -2.456 -6.599 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.658 1.319 -8.067 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.108 0.845 -6.457 1.00 0.00 H new ATOM 1634 N GLU A 145 4.924 -3.792 -4.527 1.00 0.00 N ATOM 1635 CA GLU A 145 4.730 -5.054 -3.800 1.00 0.00 C ATOM 1636 C GLU A 145 3.296 -5.570 -3.977 1.00 0.00 C ATOM 1637 O GLU A 145 3.067 -6.762 -4.193 1.00 0.00 O ATOM 1638 CB GLU A 145 5.012 -4.860 -2.297 1.00 0.00 C ATOM 1639 CG GLU A 145 6.299 -4.096 -1.968 1.00 0.00 C ATOM 1640 CD GLU A 145 7.554 -4.797 -2.512 1.00 0.00 C ATOM 1641 OE1 GLU A 145 7.927 -5.871 -1.981 1.00 0.00 O ATOM 1642 OE2 GLU A 145 8.187 -4.273 -3.458 1.00 0.00 O ATOM 0 H GLU A 145 4.626 -2.977 -3.991 1.00 0.00 H new ATOM 0 HA GLU A 145 5.428 -5.784 -4.211 1.00 0.00 H new ATOM 0 HB2 GLU A 145 4.170 -4.331 -1.851 1.00 0.00 H new ATOM 0 HB3 GLU A 145 5.059 -5.840 -1.823 1.00 0.00 H new ATOM 0 HG2 GLU A 145 6.238 -3.091 -2.386 1.00 0.00 H new ATOM 0 HG3 GLU A 145 6.387 -3.987 -0.887 1.00 0.00 H new ATOM 1649 N PHE A 146 2.312 -4.662 -3.927 1.00 0.00 N ATOM 1650 CA PHE A 146 0.893 -5.004 -3.994 1.00 0.00 C ATOM 1651 C PHE A 146 0.448 -5.518 -5.364 1.00 0.00 C ATOM 1652 O PHE A 146 -0.581 -6.185 -5.462 1.00 0.00 O ATOM 1653 CB PHE A 146 0.047 -3.845 -3.470 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.281 -4.020 -2.005 1.00 0.00 C ATOM 1655 CD1 PHE A 146 0.397 -3.285 -1.019 1.00 0.00 C ATOM 1656 CD2 PHE A 146 -1.242 -4.969 -1.624 1.00 0.00 C ATOM 1657 CE1 PHE A 146 0.105 -3.497 0.339 1.00 0.00 C ATOM 1658 CE2 PHE A 146 -1.521 -5.202 -0.270 1.00 0.00 C ATOM 1659 CZ PHE A 146 -0.846 -4.461 0.715 1.00 0.00 C ATOM 0 H PHE A 146 2.485 -3.661 -3.838 1.00 0.00 H new ATOM 0 HA PHE A 146 0.729 -5.857 -3.336 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.583 -2.907 -3.615 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -0.876 -3.777 -4.046 1.00 0.00 H new ATOM 0 HD1 PHE A 146 1.142 -2.557 -1.304 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.772 -5.526 -2.382 1.00 0.00 H new ATOM 0 HE1 PHE A 146 0.613 -2.918 1.096 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.250 -5.946 0.014 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.058 -4.632 1.760 1.00 0.00 H new ATOM 1669 N ASP A 147 1.271 -5.307 -6.390 1.00 0.00 N ATOM 1670 CA ASP A 147 1.172 -5.950 -7.699 1.00 0.00 C ATOM 1671 C ASP A 147 1.043 -7.479 -7.564 1.00 0.00 C ATOM 1672 O ASP A 147 0.289 -8.122 -8.297 1.00 0.00 O ATOM 1673 CB ASP A 147 2.467 -5.617 -8.450 1.00 0.00 C ATOM 1674 CG ASP A 147 2.341 -5.877 -9.959 1.00 0.00 C ATOM 1675 OD1 ASP A 147 1.619 -5.113 -10.641 1.00 0.00 O ATOM 1676 OD2 ASP A 147 2.972 -6.840 -10.458 1.00 0.00 O ATOM 0 H ASP A 147 2.056 -4.658 -6.330 1.00 0.00 H new ATOM 0 HA ASP A 147 0.288 -5.592 -8.226 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.724 -4.571 -8.283 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.284 -6.215 -8.046 1.00 0.00 H new ATOM 1681 N LEU A 148 1.736 -8.035 -6.561 1.00 0.00 N ATOM 1682 CA LEU A 148 1.798 -9.457 -6.233 1.00 0.00 C ATOM 1683 C LEU A 148 0.989 -9.814 -4.976 1.00 0.00 C ATOM 1684 O LEU A 148 0.345 -10.863 -4.965 1.00 0.00 O ATOM 1685 CB LEU A 148 3.283 -9.840 -6.090 1.00 0.00 C ATOM 1686 CG LEU A 148 4.119 -9.706 -7.383 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.572 -10.108 -7.087 1.00 0.00 C ATOM 1688 CD2 LEU A 148 3.572 -10.562 -8.535 1.00 0.00 C ATOM 0 H LEU A 148 2.298 -7.469 -5.925 1.00 0.00 H new ATOM 0 HA LEU A 148 1.336 -10.033 -7.035 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.732 -9.214 -5.319 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.345 -10.870 -5.740 1.00 0.00 H new ATOM 0 HG LEU A 148 4.063 -8.666 -7.704 1.00 0.00 H new ATOM 0 HD11 LEU A 148 6.167 -10.016 -7.995 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.981 -9.454 -6.317 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.600 -11.140 -6.738 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.198 -10.428 -9.417 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.577 -11.612 -8.242 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.552 -10.254 -8.764 1.00 0.00 H new ATOM 1700 N ILE A 149 0.939 -8.943 -3.959 1.00 0.00 N ATOM 1701 CA ILE A 149 0.169 -9.186 -2.712 1.00 0.00 C ATOM 1702 C ILE A 149 -1.343 -9.135 -2.977 1.00 0.00 C ATOM 1703 O ILE A 149 -2.046 -10.121 -2.765 1.00 0.00 O ATOM 1704 CB ILE A 149 0.559 -8.200 -1.580 1.00 0.00 C ATOM 1705 CG1 ILE A 149 2.069 -8.231 -1.277 1.00 0.00 C ATOM 1706 CG2 ILE A 149 -0.247 -8.476 -0.299 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.543 -6.985 -0.521 1.00 0.00 C ATOM 0 H ILE A 149 1.428 -8.048 -3.969 1.00 0.00 H new ATOM 0 HA ILE A 149 0.428 -10.189 -2.372 1.00 0.00 H new ATOM 0 HB ILE A 149 0.314 -7.200 -1.939 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.300 -9.119 -0.688 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.622 -8.316 -2.212 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.049 -7.769 0.476 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.311 -8.363 -0.507 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -0.050 -9.492 0.043 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.614 -7.059 -0.333 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.340 -6.097 -1.120 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.013 -6.912 0.428 1.00 0.00 H new ATOM 1719 N SER A 150 -1.845 -7.993 -3.444 1.00 0.00 N ATOM 1720 CA SER A 150 -3.284 -7.764 -3.668 1.00 0.00 C ATOM 1721 C SER A 150 -3.594 -6.598 -4.622 1.00 0.00 C ATOM 1722 O SER A 150 -3.362 -5.426 -4.306 1.00 0.00 O ATOM 1723 CB SER A 150 -4.003 -7.507 -2.335 1.00 0.00 C ATOM 1724 OG SER A 150 -5.406 -7.568 -2.549 1.00 0.00 O ATOM 0 H SER A 150 -1.264 -7.189 -3.682 1.00 0.00 H new ATOM 0 HA SER A 150 -3.647 -8.676 -4.141 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.702 -8.249 -1.595 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.724 -6.531 -1.939 1.00 0.00 H new ATOM 0 HG SER A 150 -5.873 -7.407 -1.703 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.235 -6.903 -5.758 1.00 0.00 N ATOM 1731 CA ARG A 151 -4.738 -5.891 -6.699 1.00 0.00 C ATOM 1732 C ARG A 151 -5.825 -4.998 -6.072 1.00 0.00 C ATOM 1733 O ARG A 151 -5.985 -3.852 -6.495 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.250 -6.563 -7.988 1.00 0.00 C ATOM 1735 CG ARG A 151 -4.148 -6.943 -9.001 1.00 0.00 C ATOM 1736 CD ARG A 151 -3.030 -7.869 -8.499 1.00 0.00 C ATOM 1737 NE ARG A 151 -3.552 -9.134 -7.945 1.00 0.00 N ATOM 1738 CZ ARG A 151 -2.904 -9.947 -7.117 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -1.652 -9.734 -6.782 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -3.515 -10.990 -6.601 1.00 0.00 N ATOM 0 H ARG A 151 -4.420 -7.862 -6.052 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.903 -5.238 -6.952 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -5.801 -7.463 -7.717 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.956 -5.891 -8.476 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.625 -7.420 -9.857 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -3.689 -6.023 -9.364 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.348 -8.089 -9.321 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.450 -7.352 -7.734 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.494 -9.409 -8.223 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.153 -8.928 -7.159 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.179 -10.374 -6.144 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -4.490 -11.178 -6.836 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -3.014 -11.612 -5.966 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.510 -5.448 -5.009 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.510 -4.656 -4.274 1.00 0.00 C ATOM 1756 C LEU A 152 -6.925 -3.363 -3.687 1.00 0.00 C ATOM 1757 O LEU A 152 -7.619 -2.353 -3.639 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.121 -5.496 -3.139 1.00 0.00 C ATOM 1759 CG LEU A 152 -8.823 -6.809 -3.532 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.322 -7.491 -2.249 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -9.994 -6.571 -4.498 1.00 0.00 C ATOM 0 H LEU A 152 -6.383 -6.386 -4.630 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.279 -4.375 -4.994 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.327 -5.736 -2.432 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -8.842 -4.874 -2.609 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.109 -7.446 -4.054 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -9.823 -8.425 -2.505 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -8.475 -7.701 -1.596 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.022 -6.832 -1.735 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -10.459 -7.525 -4.748 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -10.730 -5.921 -4.024 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -9.625 -6.098 -5.408 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.642 -3.351 -3.310 1.00 0.00 N ATOM 1774 CA LEU A 153 -4.954 -2.152 -2.815 1.00 0.00 C ATOM 1775 C LEU A 153 -4.769 -1.106 -3.928 1.00 0.00 C ATOM 1776 O LEU A 153 -4.948 0.089 -3.692 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.643 -2.620 -2.156 1.00 0.00 C ATOM 1778 CG LEU A 153 -2.769 -1.568 -1.449 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -1.905 -0.800 -2.450 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -3.555 -0.634 -0.520 1.00 0.00 C ATOM 0 H LEU A 153 -5.047 -4.179 -3.340 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.550 -1.630 -2.066 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.893 -3.390 -1.426 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.035 -3.096 -2.925 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.101 -2.123 -0.790 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.300 -0.065 -1.919 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.252 -1.496 -2.976 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.547 -0.291 -3.169 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.872 0.079 -0.058 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.307 -0.095 -1.097 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.046 -1.221 0.256 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.502 -1.541 -5.162 1.00 0.00 N ATOM 1793 CA VAL A 154 -4.467 -0.660 -6.350 1.00 0.00 C ATOM 1794 C VAL A 154 -5.851 -0.055 -6.603 1.00 0.00 C ATOM 1795 O VAL A 154 -5.959 1.133 -6.907 1.00 0.00 O ATOM 1796 CB VAL A 154 -3.988 -1.381 -7.633 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -3.675 -0.373 -8.754 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -2.740 -2.233 -7.368 1.00 0.00 C ATOM 0 H VAL A 154 -4.302 -2.518 -5.375 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.742 0.122 -6.126 1.00 0.00 H new ATOM 0 HB VAL A 154 -4.803 -2.032 -7.948 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -3.341 -0.909 -9.642 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -4.573 0.198 -8.991 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -2.889 0.306 -8.423 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.432 -2.724 -8.291 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -1.933 -1.594 -7.010 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.967 -2.987 -6.614 1.00 0.00 H new ATOM 1808 N ARG A 155 -6.918 -0.838 -6.390 1.00 0.00 N ATOM 1809 CA ARG A 155 -8.287 -0.321 -6.459 1.00 0.00 C ATOM 1810 C ARG A 155 -8.604 0.633 -5.295 1.00 0.00 C ATOM 1811 O ARG A 155 -9.334 1.605 -5.489 1.00 0.00 O ATOM 1812 CB ARG A 155 -9.324 -1.459 -6.501 1.00 0.00 C ATOM 1813 CG ARG A 155 -9.133 -2.439 -7.668 1.00 0.00 C ATOM 1814 CD ARG A 155 -10.201 -3.536 -7.614 1.00 0.00 C ATOM 1815 NE ARG A 155 -9.963 -4.562 -8.647 1.00 0.00 N ATOM 1816 CZ ARG A 155 -10.620 -5.707 -8.786 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -10.288 -6.536 -9.753 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -11.606 -6.052 -7.983 1.00 0.00 N ATOM 0 H ARG A 155 -6.857 -1.832 -6.169 1.00 0.00 H new ATOM 0 HA ARG A 155 -8.353 0.244 -7.389 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -9.277 -2.013 -5.564 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -10.322 -1.025 -6.565 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -9.197 -1.905 -8.616 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -8.140 -2.885 -7.620 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -10.199 -4.001 -6.628 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -11.187 -3.095 -7.756 1.00 0.00 H new ATOM 0 HE ARG A 155 -9.221 -4.373 -9.321 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -9.529 -6.297 -10.391 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -10.790 -7.417 -9.864 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -11.887 -5.431 -7.224 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -12.088 -6.940 -8.120 1.00 0.00 H new ATOM 1832 N ALA A 156 -8.025 0.416 -4.107 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.310 1.200 -2.903 1.00 0.00 C ATOM 1834 C ALA A 156 -7.831 2.652 -3.024 1.00 0.00 C ATOM 1835 O ALA A 156 -8.557 3.568 -2.646 1.00 0.00 O ATOM 1836 CB ALA A 156 -7.683 0.523 -1.674 1.00 0.00 C ATOM 0 H ALA A 156 -7.336 -0.320 -3.955 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.393 1.234 -2.783 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.900 1.113 -0.783 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.100 -0.477 -1.557 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -6.604 0.453 -1.808 1.00 0.00 H new ATOM 1842 N GLN A 157 -6.642 2.856 -3.590 1.00 0.00 N ATOM 1843 CA GLN A 157 -6.077 4.188 -3.831 1.00 0.00 C ATOM 1844 C GLN A 157 -6.677 4.897 -5.057 1.00 0.00 C ATOM 1845 O GLN A 157 -6.648 6.127 -5.124 1.00 0.00 O ATOM 1846 CB GLN A 157 -4.547 4.079 -3.944 1.00 0.00 C ATOM 1847 CG GLN A 157 -4.086 3.218 -5.130 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.581 2.978 -5.128 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -1.785 3.839 -5.481 1.00 0.00 O ATOM 1850 NE2 GLN A 157 -2.142 1.797 -4.746 1.00 0.00 N ATOM 0 H GLN A 157 -6.036 2.095 -3.898 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.342 4.813 -2.978 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -4.125 5.079 -4.044 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.150 3.656 -3.021 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.603 2.259 -5.101 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.371 3.706 -6.062 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.803 1.078 -4.451 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -1.141 1.601 -4.745 1.00 0.00 H new ATOM 1859 N GLN A 158 -7.230 4.149 -6.024 1.00 0.00 N ATOM 1860 CA GLN A 158 -7.781 4.709 -7.264 1.00 0.00 C ATOM 1861 C GLN A 158 -9.281 5.036 -7.141 1.00 0.00 C ATOM 1862 O GLN A 158 -9.744 5.991 -7.766 1.00 0.00 O ATOM 1863 CB GLN A 158 -7.489 3.728 -8.417 1.00 0.00 C ATOM 1864 CG GLN A 158 -7.637 4.373 -9.805 1.00 0.00 C ATOM 1865 CD GLN A 158 -7.334 3.381 -10.930 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -8.216 2.745 -11.494 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -6.084 3.204 -11.306 1.00 0.00 N ATOM 0 H GLN A 158 -7.307 3.134 -5.966 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.297 5.663 -7.473 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.476 3.340 -8.309 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -8.166 2.877 -8.343 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -8.651 4.755 -9.921 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.964 5.227 -9.882 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.335 3.724 -10.849 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -5.865 2.547 -12.055 1.00 0.00 H new ATOM 1876 N GLN A 159 -10.029 4.279 -6.322 1.00 0.00 N ATOM 1877 CA GLN A 159 -11.458 4.481 -6.018 1.00 0.00 C ATOM 1878 C GLN A 159 -12.339 4.419 -7.287 1.00 0.00 C ATOM 1879 O GLN A 159 -13.301 5.174 -7.444 1.00 0.00 O ATOM 1880 CB GLN A 159 -11.672 5.758 -5.172 1.00 0.00 C ATOM 1881 CG GLN A 159 -10.796 5.793 -3.906 1.00 0.00 C ATOM 1882 CD GLN A 159 -11.181 6.920 -2.946 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -11.670 6.703 -1.842 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -10.971 8.167 -3.312 1.00 0.00 N ATOM 0 H GLN A 159 -9.639 3.474 -5.832 1.00 0.00 H new ATOM 0 HA GLN A 159 -11.793 3.647 -5.401 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -11.453 6.633 -5.783 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -12.721 5.825 -4.884 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.877 4.838 -3.388 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.752 5.911 -4.196 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -10.565 8.369 -4.226 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -11.214 8.931 -2.682 1.00 0.00 H new ATOM 1893 N ASN A 160 -11.974 3.539 -8.227 1.00 0.00 N ATOM 1894 CA ASN A 160 -12.543 3.466 -9.575 1.00 0.00 C ATOM 1895 C ASN A 160 -13.853 2.650 -9.607 1.00 0.00 C ATOM 1896 O ASN A 160 -13.883 1.488 -10.023 1.00 0.00 O ATOM 1897 CB ASN A 160 -11.456 2.936 -10.525 1.00 0.00 C ATOM 1898 CG ASN A 160 -11.799 3.070 -12.009 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -12.922 3.355 -12.410 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -10.812 2.885 -12.867 1.00 0.00 N ATOM 0 H ASN A 160 -11.252 2.837 -8.064 1.00 0.00 H new ATOM 0 HA ASN A 160 -12.840 4.458 -9.914 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -10.526 3.470 -10.329 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -11.273 1.885 -10.300 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -10.982 2.979 -13.868 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -9.880 2.648 -12.528 1.00 0.00 H new