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 158 GLN : amide:sc= 0.688 K(o=1.4,f=-3.3!) USER MOD Set 1.2: A 160 ASN : amide:sc= 0.739 K(o=1.4,f=-1.1) USER MOD Set 2.1: A 132 GLN : amide:sc= 0.447 K(o=0.9,f=-1.2) USER MOD Set 2.2: A 135 ASN : amide:sc= 0.457 K(o=0.9,f=-1.1) USER MOD Single : A 109 LYS NZ :NH3+ -144:sc= 1.2 (180deg=0.768) 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 178:sc= 0.361 USER MOD Single : A 116 LYS NZ :NH3+ 179:sc= 0.575 (180deg=0.574) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 176:sc= 0 (180deg=-0.0407) 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= 0.708 K(o=0.71,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 148:sc= 1.24 (180deg=0.317) USER MOD Single : A 131 SER OG : rot 180:sc= 0.0138 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot -36:sc= 0.298 USER MOD Single : A 144 ASN : amide:sc= 0.794 K(o=0.79,f=0) USER MOD Single : A 150 SER OG : rot 150:sc= 0.0175 USER MOD Single : A 157 GLN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 159 GLN : amide:sc= 0.68 K(o=0.68,f=0) USER MOD ----------------------------------------------------------------- ATOM 1031 N ASP A 107 1.908 8.714 -8.015 1.00 0.00 N ATOM 1032 CA ASP A 107 2.076 8.674 -6.558 1.00 0.00 C ATOM 1033 C ASP A 107 0.783 9.041 -5.803 1.00 0.00 C ATOM 1034 O ASP A 107 0.090 10.000 -6.152 1.00 0.00 O ATOM 1035 CB ASP A 107 3.241 9.592 -6.145 1.00 0.00 C ATOM 1036 CG ASP A 107 3.020 11.071 -6.509 1.00 0.00 C ATOM 1037 OD1 ASP A 107 2.707 11.880 -5.602 1.00 0.00 O ATOM 1038 OD2 ASP A 107 3.172 11.421 -7.703 1.00 0.00 O ATOM 0 HA ASP A 107 2.310 7.647 -6.278 1.00 0.00 H new ATOM 0 HB2 ASP A 107 3.393 9.510 -5.069 1.00 0.00 H new ATOM 0 HB3 ASP A 107 4.156 9.242 -6.623 1.00 0.00 H new ATOM 1043 N GLY A 108 0.480 8.281 -4.743 1.00 0.00 N ATOM 1044 CA GLY A 108 -0.575 8.576 -3.769 1.00 0.00 C ATOM 1045 C GLY A 108 -0.017 9.286 -2.533 1.00 0.00 C ATOM 1046 O GLY A 108 1.189 9.274 -2.282 1.00 0.00 O ATOM 0 H GLY A 108 0.979 7.416 -4.534 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -1.337 9.200 -4.235 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -1.063 7.649 -3.468 1.00 0.00 H new ATOM 1050 N LYS A 109 -0.909 9.902 -1.753 1.00 0.00 N ATOM 1051 CA LYS A 109 -0.544 10.756 -0.604 1.00 0.00 C ATOM 1052 C LYS A 109 -1.652 10.938 0.460 1.00 0.00 C ATOM 1053 O LYS A 109 -1.545 11.814 1.320 1.00 0.00 O ATOM 1054 CB LYS A 109 -0.007 12.106 -1.133 1.00 0.00 C ATOM 1055 CG LYS A 109 -1.064 12.999 -1.818 1.00 0.00 C ATOM 1056 CD LYS A 109 -0.580 13.542 -3.172 1.00 0.00 C ATOM 1057 CE LYS A 109 -0.585 12.418 -4.216 1.00 0.00 C ATOM 1058 NZ LYS A 109 0.046 12.819 -5.497 1.00 0.00 N ATOM 0 H LYS A 109 -1.916 9.826 -1.897 1.00 0.00 H new ATOM 0 HA LYS A 109 0.238 10.232 -0.055 1.00 0.00 H new ATOM 0 HB2 LYS A 109 0.431 12.658 -0.301 1.00 0.00 H new ATOM 0 HB3 LYS A 109 0.796 11.909 -1.843 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -1.980 12.426 -1.965 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -1.312 13.833 -1.162 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -1.226 14.357 -3.499 1.00 0.00 H new ATOM 0 HD3 LYS A 109 0.425 13.952 -3.071 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -0.060 11.552 -3.813 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -1.613 12.108 -4.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -0.462 12.375 -6.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 0.004 13.853 -5.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 1.039 12.510 -5.506 1.00 0.00 H new ATOM 1072 N LYS A 110 -2.736 10.151 0.392 1.00 0.00 N ATOM 1073 CA LYS A 110 -3.957 10.347 1.194 1.00 0.00 C ATOM 1074 C LYS A 110 -4.823 9.080 1.348 1.00 0.00 C ATOM 1075 O LYS A 110 -4.709 8.133 0.565 1.00 0.00 O ATOM 1076 CB LYS A 110 -4.780 11.518 0.602 1.00 0.00 C ATOM 1077 CG LYS A 110 -5.314 11.241 -0.818 1.00 0.00 C ATOM 1078 CD LYS A 110 -6.181 12.383 -1.367 1.00 0.00 C ATOM 1079 CE LYS A 110 -7.509 12.515 -0.604 1.00 0.00 C ATOM 1080 NZ LYS A 110 -8.381 13.566 -1.195 1.00 0.00 N ATOM 0 H LYS A 110 -2.792 9.346 -0.232 1.00 0.00 H new ATOM 0 HA LYS A 110 -3.633 10.590 2.206 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -5.621 11.731 1.262 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -4.158 12.413 0.579 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -4.472 11.076 -1.491 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -5.899 10.321 -0.807 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -5.630 13.321 -1.301 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -6.385 12.208 -2.423 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -8.032 11.559 -0.616 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -7.307 12.755 0.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -9.267 13.626 -0.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -7.891 14.483 -1.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -8.595 13.324 -2.184 1.00 0.00 H new ATOM 1094 N VAL A 111 -5.730 9.101 2.329 1.00 0.00 N ATOM 1095 CA VAL A 111 -6.763 8.071 2.556 1.00 0.00 C ATOM 1096 C VAL A 111 -7.861 8.141 1.483 1.00 0.00 C ATOM 1097 O VAL A 111 -8.199 9.227 1.008 1.00 0.00 O ATOM 1098 CB VAL A 111 -7.338 8.174 3.993 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -8.163 9.449 4.246 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -8.174 6.939 4.366 1.00 0.00 C ATOM 0 H VAL A 111 -5.772 9.857 3.012 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.296 7.090 2.466 1.00 0.00 H new ATOM 0 HB VAL A 111 -6.460 8.226 4.636 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.530 9.447 5.272 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.536 10.326 4.087 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.008 9.478 3.558 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -8.558 7.052 5.380 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -9.008 6.841 3.671 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -7.550 6.047 4.312 1.00 0.00 H new ATOM 1110 N VAL A 112 -8.422 6.984 1.117 1.00 0.00 N ATOM 1111 CA VAL A 112 -9.551 6.843 0.180 1.00 0.00 C ATOM 1112 C VAL A 112 -10.529 5.797 0.732 1.00 0.00 C ATOM 1113 O VAL A 112 -10.123 4.698 1.112 1.00 0.00 O ATOM 1114 CB VAL A 112 -9.082 6.440 -1.245 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -10.263 6.453 -2.234 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -7.990 7.372 -1.803 1.00 0.00 C ATOM 0 H VAL A 112 -8.094 6.087 1.475 1.00 0.00 H new ATOM 0 HA VAL A 112 -10.044 7.811 0.091 1.00 0.00 H new ATOM 0 HB VAL A 112 -8.669 5.436 -1.145 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -9.911 6.168 -3.225 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -11.024 5.746 -1.902 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.692 7.454 -2.276 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -7.703 7.040 -2.801 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -8.373 8.391 -1.856 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -7.119 7.346 -1.148 1.00 0.00 H new ATOM 1126 N LYS A 113 -11.820 6.145 0.783 1.00 0.00 N ATOM 1127 CA LYS A 113 -12.914 5.229 1.139 1.00 0.00 C ATOM 1128 C LYS A 113 -13.321 4.371 -0.079 1.00 0.00 C ATOM 1129 O LYS A 113 -14.094 4.785 -0.944 1.00 0.00 O ATOM 1130 CB LYS A 113 -14.069 6.000 1.812 1.00 0.00 C ATOM 1131 CG LYS A 113 -14.574 7.251 1.066 1.00 0.00 C ATOM 1132 CD LYS A 113 -15.821 7.863 1.721 1.00 0.00 C ATOM 1133 CE LYS A 113 -15.538 8.402 3.132 1.00 0.00 C ATOM 1134 NZ LYS A 113 -16.743 9.033 3.731 1.00 0.00 N ATOM 0 H LYS A 113 -12.142 7.090 0.574 1.00 0.00 H new ATOM 0 HA LYS A 113 -12.576 4.514 1.889 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -14.908 5.316 1.943 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -13.746 6.302 2.808 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -13.780 7.997 1.036 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -14.802 6.987 0.033 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -16.197 8.672 1.095 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -16.607 7.110 1.774 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -15.198 7.587 3.771 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -14.729 9.131 3.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -16.514 9.385 4.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -17.053 9.826 3.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -17.507 8.330 3.796 1.00 0.00 H new ATOM 1148 N SER A 114 -12.764 3.166 -0.160 1.00 0.00 N ATOM 1149 CA SER A 114 -12.821 2.285 -1.341 1.00 0.00 C ATOM 1150 C SER A 114 -12.413 0.839 -0.976 1.00 0.00 C ATOM 1151 O SER A 114 -12.592 0.412 0.169 1.00 0.00 O ATOM 1152 CB SER A 114 -11.913 2.886 -2.434 1.00 0.00 C ATOM 1153 OG SER A 114 -10.561 2.884 -1.997 1.00 0.00 O ATOM 0 H SER A 114 -12.242 2.755 0.614 1.00 0.00 H new ATOM 0 HA SER A 114 -13.842 2.226 -1.718 1.00 0.00 H new ATOM 0 HB2 SER A 114 -12.007 2.310 -3.354 1.00 0.00 H new ATOM 0 HB3 SER A 114 -12.229 3.904 -2.662 1.00 0.00 H new ATOM 0 HG SER A 114 -9.987 3.236 -2.709 1.00 0.00 H new ATOM 1159 N ALA A 115 -11.821 0.085 -1.915 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.297 -1.273 -1.722 1.00 0.00 C ATOM 1161 C ALA A 115 -10.296 -1.414 -0.554 1.00 0.00 C ATOM 1162 O ALA A 115 -10.113 -2.515 -0.040 1.00 0.00 O ATOM 1163 CB ALA A 115 -10.702 -1.736 -3.057 1.00 0.00 C ATOM 0 H ALA A 115 -11.690 0.421 -2.869 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.122 -1.919 -1.423 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.303 -2.744 -2.947 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.479 -1.734 -3.822 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -9.901 -1.059 -3.353 1.00 0.00 H new ATOM 1169 N LYS A 116 -9.723 -0.307 -0.062 1.00 0.00 N ATOM 1170 CA LYS A 116 -8.939 -0.237 1.182 1.00 0.00 C ATOM 1171 C LYS A 116 -9.715 -0.805 2.389 1.00 0.00 C ATOM 1172 O LYS A 116 -9.121 -1.446 3.257 1.00 0.00 O ATOM 1173 CB LYS A 116 -8.473 1.229 1.348 1.00 0.00 C ATOM 1174 CG LYS A 116 -8.045 1.719 2.747 1.00 0.00 C ATOM 1175 CD LYS A 116 -9.232 2.115 3.651 1.00 0.00 C ATOM 1176 CE LYS A 116 -8.920 3.315 4.560 1.00 0.00 C ATOM 1177 NZ LYS A 116 -7.997 2.990 5.680 1.00 0.00 N ATOM 0 H LYS A 116 -9.794 0.595 -0.533 1.00 0.00 H new ATOM 0 HA LYS A 116 -8.057 -0.876 1.129 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -7.633 1.387 0.672 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.283 1.873 1.006 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.471 0.934 3.238 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.382 2.577 2.636 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -10.093 2.353 3.027 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.512 1.262 4.268 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.482 4.111 3.959 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -9.853 3.702 4.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -7.817 3.847 6.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -8.429 2.263 6.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -7.099 2.632 5.297 1.00 0.00 H new ATOM 1191 N GLU A 117 -11.041 -0.645 2.415 1.00 0.00 N ATOM 1192 CA GLU A 117 -11.916 -1.172 3.474 1.00 0.00 C ATOM 1193 C GLU A 117 -12.038 -2.710 3.425 1.00 0.00 C ATOM 1194 O GLU A 117 -12.123 -3.362 4.466 1.00 0.00 O ATOM 1195 CB GLU A 117 -13.292 -0.494 3.356 1.00 0.00 C ATOM 1196 CG GLU A 117 -14.207 -0.784 4.553 1.00 0.00 C ATOM 1197 CD GLU A 117 -15.524 -0.003 4.444 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -15.597 1.141 4.953 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -16.500 -0.532 3.859 1.00 0.00 O ATOM 0 H GLU A 117 -11.548 -0.138 1.690 1.00 0.00 H new ATOM 0 HA GLU A 117 -11.473 -0.941 4.443 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -13.154 0.583 3.264 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -13.780 -0.832 2.442 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -14.417 -1.852 4.603 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -13.697 -0.515 5.478 1.00 0.00 H new ATOM 1206 N LYS A 118 -11.981 -3.308 2.228 1.00 0.00 N ATOM 1207 CA LYS A 118 -12.035 -4.762 2.007 1.00 0.00 C ATOM 1208 C LYS A 118 -10.657 -5.455 2.124 1.00 0.00 C ATOM 1209 O LYS A 118 -10.570 -6.686 2.099 1.00 0.00 O ATOM 1210 CB LYS A 118 -12.649 -5.013 0.615 1.00 0.00 C ATOM 1211 CG LYS A 118 -14.095 -4.499 0.490 1.00 0.00 C ATOM 1212 CD LYS A 118 -14.663 -4.652 -0.930 1.00 0.00 C ATOM 1213 CE LYS A 118 -14.688 -6.119 -1.380 1.00 0.00 C ATOM 1214 NZ LYS A 118 -15.347 -6.281 -2.703 1.00 0.00 N ATOM 0 H LYS A 118 -11.893 -2.779 1.360 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.650 -5.200 2.793 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -12.031 -4.528 -0.141 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -12.630 -6.082 0.404 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -14.730 -5.042 1.190 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -14.128 -3.448 0.778 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -15.673 -4.245 -0.963 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -14.061 -4.068 -1.627 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -13.668 -6.500 -1.433 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -15.214 -6.718 -0.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -15.344 -7.286 -2.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -16.328 -5.941 -2.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -14.831 -5.730 -3.418 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.584 -4.663 2.236 1.00 0.00 N ATOM 1229 CA LEU A 119 -8.179 -5.080 2.143 1.00 0.00 C ATOM 1230 C LEU A 119 -7.477 -5.121 3.512 1.00 0.00 C ATOM 1231 O LEU A 119 -6.594 -5.954 3.721 1.00 0.00 O ATOM 1232 CB LEU A 119 -7.546 -4.104 1.130 1.00 0.00 C ATOM 1233 CG LEU A 119 -6.075 -4.257 0.719 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -5.104 -3.624 1.721 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -5.675 -5.699 0.400 1.00 0.00 C ATOM 0 H LEU A 119 -9.677 -3.661 2.403 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.075 -6.110 1.800 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.142 -4.154 0.219 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.665 -3.099 1.534 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.993 -3.696 -0.212 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.080 -3.765 1.375 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -5.314 -2.558 1.807 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.226 -4.098 2.695 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.623 -5.731 0.117 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.834 -6.324 1.279 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.283 -6.071 -0.424 1.00 0.00 H new ATOM 1247 N LEU A 120 -7.887 -4.278 4.467 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.389 -4.326 5.847 1.00 0.00 C ATOM 1249 C LEU A 120 -7.698 -5.677 6.528 1.00 0.00 C ATOM 1250 O LEU A 120 -8.691 -6.332 6.214 1.00 0.00 O ATOM 1251 CB LEU A 120 -7.971 -3.143 6.650 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.370 -1.765 6.296 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -8.176 -0.658 6.987 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -5.901 -1.643 6.730 1.00 0.00 C ATOM 0 H LEU A 120 -8.574 -3.542 4.305 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.303 -4.236 5.822 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -9.048 -3.107 6.488 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.814 -3.331 7.712 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.417 -1.662 5.212 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.750 0.313 6.736 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.212 -0.698 6.650 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -8.140 -0.802 8.067 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.522 -0.657 6.460 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.828 -1.776 7.809 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.309 -2.409 6.229 1.00 0.00 H new ATOM 1266 N ASP A 121 -6.818 -6.082 7.453 1.00 0.00 N ATOM 1267 CA ASP A 121 -6.865 -7.302 8.290 1.00 0.00 C ATOM 1268 C ASP A 121 -6.459 -8.606 7.560 1.00 0.00 C ATOM 1269 O ASP A 121 -6.379 -9.665 8.181 1.00 0.00 O ATOM 1270 CB ASP A 121 -8.216 -7.420 9.026 1.00 0.00 C ATOM 1271 CG ASP A 121 -8.168 -8.374 10.234 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -7.362 -8.129 11.165 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -8.973 -9.336 10.277 1.00 0.00 O ATOM 0 H ASP A 121 -5.987 -5.526 7.656 1.00 0.00 H new ATOM 0 HA ASP A 121 -6.085 -7.175 9.041 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -8.526 -6.431 9.364 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -8.975 -7.769 8.326 1.00 0.00 H new ATOM 1278 N GLU A 122 -6.135 -8.537 6.261 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.644 -9.675 5.459 1.00 0.00 C ATOM 1280 C GLU A 122 -4.166 -10.046 5.745 1.00 0.00 C ATOM 1281 O GLU A 122 -3.660 -11.045 5.229 1.00 0.00 O ATOM 1282 CB GLU A 122 -5.834 -9.365 3.961 1.00 0.00 C ATOM 1283 CG GLU A 122 -7.303 -9.240 3.526 1.00 0.00 C ATOM 1284 CD GLU A 122 -8.046 -10.583 3.618 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -7.851 -11.449 2.732 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -8.844 -10.781 4.565 1.00 0.00 O ATOM 0 H GLU A 122 -6.207 -7.673 5.724 1.00 0.00 H new ATOM 0 HA GLU A 122 -6.234 -10.544 5.749 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -5.316 -8.435 3.725 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -5.359 -10.152 3.375 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.806 -8.504 4.153 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -7.348 -8.870 2.502 1.00 0.00 H new ATOM 1293 N MET A 123 -3.479 -9.253 6.575 1.00 0.00 N ATOM 1294 CA MET A 123 -2.045 -9.271 6.902 1.00 0.00 C ATOM 1295 C MET A 123 -1.799 -8.310 8.083 1.00 0.00 C ATOM 1296 O MET A 123 -2.719 -7.599 8.492 1.00 0.00 O ATOM 1297 CB MET A 123 -1.210 -8.923 5.647 1.00 0.00 C ATOM 1298 CG MET A 123 -1.639 -7.606 4.981 1.00 0.00 C ATOM 1299 SD MET A 123 -2.134 -7.739 3.247 1.00 0.00 S ATOM 1300 CE MET A 123 -3.074 -6.197 3.164 1.00 0.00 C ATOM 0 H MET A 123 -3.958 -8.510 7.085 1.00 0.00 H new ATOM 0 HA MET A 123 -1.726 -10.266 7.212 1.00 0.00 H new ATOM 0 HB2 MET A 123 -0.158 -8.856 5.925 1.00 0.00 H new ATOM 0 HB3 MET A 123 -1.298 -9.734 4.924 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.470 -7.186 5.547 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.814 -6.897 5.052 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.420 -6.036 2.143 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.932 -6.258 3.833 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.437 -5.366 3.466 1.00 0.00 H new ATOM 1310 N GLN A 124 -0.583 -8.276 8.641 1.00 0.00 N ATOM 1311 CA GLN A 124 -0.255 -7.521 9.861 1.00 0.00 C ATOM 1312 C GLN A 124 0.958 -6.577 9.707 1.00 0.00 C ATOM 1313 O GLN A 124 1.210 -5.757 10.587 1.00 0.00 O ATOM 1314 CB GLN A 124 -0.086 -8.534 11.009 1.00 0.00 C ATOM 1315 CG GLN A 124 -0.059 -7.890 12.405 1.00 0.00 C ATOM 1316 CD GLN A 124 -0.264 -8.927 13.510 1.00 0.00 C ATOM 1317 OE1 GLN A 124 0.674 -9.468 14.086 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -1.498 -9.252 13.841 1.00 0.00 N ATOM 0 H GLN A 124 0.215 -8.779 8.253 1.00 0.00 H new ATOM 0 HA GLN A 124 -1.075 -6.838 10.085 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -0.902 -9.256 10.968 1.00 0.00 H new ATOM 0 HB3 GLN A 124 0.839 -9.090 10.857 1.00 0.00 H new ATOM 0 HG2 GLN A 124 0.895 -7.383 12.554 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -0.837 -7.130 12.470 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -2.286 -8.809 13.369 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -1.665 -9.947 14.569 1.00 0.00 H new ATOM 1327 N ASP A 125 1.681 -6.628 8.579 1.00 0.00 N ATOM 1328 CA ASP A 125 2.969 -5.924 8.402 1.00 0.00 C ATOM 1329 C ASP A 125 2.935 -4.900 7.254 1.00 0.00 C ATOM 1330 O ASP A 125 3.073 -3.702 7.494 1.00 0.00 O ATOM 1331 CB ASP A 125 4.086 -6.962 8.213 1.00 0.00 C ATOM 1332 CG ASP A 125 5.471 -6.301 8.118 1.00 0.00 C ATOM 1333 OD1 ASP A 125 6.020 -5.902 9.171 1.00 0.00 O ATOM 1334 OD2 ASP A 125 6.006 -6.196 6.989 1.00 0.00 O ATOM 0 H ASP A 125 1.392 -7.160 7.758 1.00 0.00 H new ATOM 0 HA ASP A 125 3.168 -5.341 9.301 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.075 -7.664 9.047 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.896 -7.539 7.308 1.00 0.00 H new ATOM 1339 N VAL A 126 2.664 -5.348 6.023 1.00 0.00 N ATOM 1340 CA VAL A 126 2.406 -4.467 4.861 1.00 0.00 C ATOM 1341 C VAL A 126 1.023 -3.786 4.942 1.00 0.00 C ATOM 1342 O VAL A 126 0.715 -2.889 4.162 1.00 0.00 O ATOM 1343 CB VAL A 126 2.619 -5.258 3.544 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.439 -6.188 3.218 1.00 0.00 C ATOM 1345 CG2 VAL A 126 2.961 -4.350 2.350 1.00 0.00 C ATOM 0 H VAL A 126 2.615 -6.341 5.795 1.00 0.00 H new ATOM 0 HA VAL A 126 3.126 -3.649 4.876 1.00 0.00 H new ATOM 0 HB VAL A 126 3.489 -5.890 3.721 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.640 -6.718 2.287 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.310 -6.909 4.025 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.529 -5.597 3.111 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.099 -4.960 1.457 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.147 -3.644 2.185 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.880 -3.802 2.561 1.00 0.00 H new ATOM 1355 N TYR A 127 0.197 -4.170 5.926 1.00 0.00 N ATOM 1356 CA TYR A 127 -1.087 -3.536 6.243 1.00 0.00 C ATOM 1357 C TYR A 127 -0.965 -2.405 7.282 1.00 0.00 C ATOM 1358 O TYR A 127 -1.849 -1.553 7.370 1.00 0.00 O ATOM 1359 CB TYR A 127 -2.058 -4.640 6.705 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.725 -4.454 8.055 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -1.969 -4.587 9.231 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -4.097 -4.181 8.137 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -2.584 -4.487 10.489 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -4.721 -4.031 9.389 1.00 0.00 C ATOM 1365 CZ TYR A 127 -3.966 -4.198 10.575 1.00 0.00 C ATOM 1366 OH TYR A 127 -4.560 -4.083 11.796 1.00 0.00 O ATOM 0 H TYR A 127 0.413 -4.955 6.541 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.470 -3.046 5.348 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -2.840 -4.739 5.952 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.513 -5.584 6.724 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -0.906 -4.768 9.167 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.680 -4.085 7.233 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -2.004 -4.630 11.388 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -5.772 -3.789 9.445 1.00 0.00 H new ATOM 0 HH TYR A 127 -5.512 -3.881 11.679 1.00 0.00 H new ATOM 1376 N ASN A 128 0.133 -2.371 8.045 1.00 0.00 N ATOM 1377 CA ASN A 128 0.291 -1.534 9.241 1.00 0.00 C ATOM 1378 C ASN A 128 0.200 -0.012 8.990 1.00 0.00 C ATOM 1379 O ASN A 128 -0.133 0.749 9.898 1.00 0.00 O ATOM 1380 CB ASN A 128 1.611 -1.927 9.928 1.00 0.00 C ATOM 1381 CG ASN A 128 1.480 -1.980 11.444 1.00 0.00 C ATOM 1382 OD1 ASN A 128 1.545 -0.973 12.137 1.00 0.00 O ATOM 1383 ND2 ASN A 128 1.300 -3.170 11.991 1.00 0.00 N ATOM 0 H ASN A 128 0.957 -2.938 7.844 1.00 0.00 H new ATOM 0 HA ASN A 128 -0.559 -1.730 9.894 1.00 0.00 H new ATOM 0 HB2 ASN A 128 1.934 -2.900 9.559 1.00 0.00 H new ATOM 0 HB3 ASN A 128 2.386 -1.210 9.657 1.00 0.00 H new ATOM 0 HD21 ASN A 128 1.213 -3.258 13.003 1.00 0.00 H new ATOM 0 HD22 ASN A 128 1.248 -4.000 11.401 1.00 0.00 H new ATOM 1390 N LYS A 129 0.433 0.432 7.746 1.00 0.00 N ATOM 1391 CA LYS A 129 0.237 1.830 7.315 1.00 0.00 C ATOM 1392 C LYS A 129 -1.176 2.122 6.770 1.00 0.00 C ATOM 1393 O LYS A 129 -1.640 3.258 6.815 1.00 0.00 O ATOM 1394 CB LYS A 129 1.398 2.211 6.370 1.00 0.00 C ATOM 1395 CG LYS A 129 1.049 2.103 4.880 1.00 0.00 C ATOM 1396 CD LYS A 129 0.551 3.462 4.358 1.00 0.00 C ATOM 1397 CE LYS A 129 -0.336 3.256 3.137 1.00 0.00 C ATOM 1398 NZ LYS A 129 0.434 3.375 1.872 1.00 0.00 N ATOM 0 H LYS A 129 0.768 -0.176 6.998 1.00 0.00 H new ATOM 0 HA LYS A 129 0.278 2.489 8.182 1.00 0.00 H new ATOM 0 HB2 LYS A 129 1.709 3.233 6.587 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.251 1.566 6.581 1.00 0.00 H new ATOM 0 HG2 LYS A 129 1.925 1.786 4.315 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.281 1.343 4.732 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -0.006 3.979 5.139 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.400 4.095 4.099 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -0.802 2.272 3.188 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -1.141 3.991 3.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 0.022 2.746 1.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 0.396 4.358 1.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 1.424 3.105 2.041 1.00 0.00 H new ATOM 1412 N ILE A 130 -1.890 1.114 6.263 1.00 0.00 N ATOM 1413 CA ILE A 130 -3.163 1.265 5.517 1.00 0.00 C ATOM 1414 C ILE A 130 -4.315 1.694 6.447 1.00 0.00 C ATOM 1415 O ILE A 130 -5.289 2.299 6.005 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.435 -0.039 4.715 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.247 -0.369 3.773 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.744 0.038 3.907 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.409 -1.659 2.963 1.00 0.00 C ATOM 0 H ILE A 130 -1.600 0.141 6.357 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.085 2.076 4.793 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.543 -0.841 5.446 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -2.108 0.462 3.082 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.338 -0.443 4.370 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.891 -0.895 3.363 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.582 0.199 4.586 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.687 0.865 3.199 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.531 -1.807 2.334 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.515 -2.505 3.643 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.297 -1.585 2.335 1.00 0.00 H new ATOM 1431 N SER A 131 -4.180 1.469 7.752 1.00 0.00 N ATOM 1432 CA SER A 131 -5.076 1.982 8.800 1.00 0.00 C ATOM 1433 C SER A 131 -4.845 3.472 9.148 1.00 0.00 C ATOM 1434 O SER A 131 -5.667 4.078 9.839 1.00 0.00 O ATOM 1435 CB SER A 131 -4.913 1.106 10.050 1.00 0.00 C ATOM 1436 OG SER A 131 -3.545 1.023 10.438 1.00 0.00 O ATOM 0 H SER A 131 -3.418 0.905 8.128 1.00 0.00 H new ATOM 0 HA SER A 131 -6.094 1.931 8.415 1.00 0.00 H new ATOM 0 HB2 SER A 131 -5.503 1.520 10.868 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.300 0.107 9.852 1.00 0.00 H new ATOM 0 HG SER A 131 -3.465 0.462 11.237 1.00 0.00 H new ATOM 1442 N GLN A 132 -3.764 4.081 8.643 1.00 0.00 N ATOM 1443 CA GLN A 132 -3.439 5.507 8.770 1.00 0.00 C ATOM 1444 C GLN A 132 -3.668 6.217 7.427 1.00 0.00 C ATOM 1445 O GLN A 132 -4.433 7.177 7.364 1.00 0.00 O ATOM 1446 CB GLN A 132 -1.983 5.636 9.266 1.00 0.00 C ATOM 1447 CG GLN A 132 -1.517 7.091 9.439 1.00 0.00 C ATOM 1448 CD GLN A 132 -0.071 7.184 9.941 1.00 0.00 C ATOM 1449 OE1 GLN A 132 0.837 6.514 9.459 1.00 0.00 O ATOM 1450 NE2 GLN A 132 0.212 8.016 10.924 1.00 0.00 N ATOM 0 H GLN A 132 -3.060 3.569 8.111 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.091 5.991 9.497 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -1.886 5.117 10.219 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -1.322 5.133 8.560 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -1.603 7.613 8.486 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.177 7.600 10.142 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -0.526 8.583 11.340 1.00 0.00 H new ATOM 0 HE22 GLN A 132 1.169 8.092 11.268 1.00 0.00 H new ATOM 1459 N ALA A 133 -3.011 5.741 6.359 1.00 0.00 N ATOM 1460 CA ALA A 133 -3.203 6.079 4.939 1.00 0.00 C ATOM 1461 C ALA A 133 -2.953 7.537 4.504 1.00 0.00 C ATOM 1462 O ALA A 133 -2.912 7.823 3.308 1.00 0.00 O ATOM 1463 CB ALA A 133 -4.576 5.560 4.492 1.00 0.00 C ATOM 0 H ALA A 133 -2.269 5.051 6.475 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.394 5.572 4.414 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.732 5.803 3.441 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.617 4.479 4.624 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.355 6.029 5.093 1.00 0.00 H new ATOM 1469 N GLU A 134 -2.716 8.437 5.450 1.00 0.00 N ATOM 1470 CA GLU A 134 -2.443 9.869 5.251 1.00 0.00 C ATOM 1471 C GLU A 134 -0.955 10.137 4.920 1.00 0.00 C ATOM 1472 O GLU A 134 -0.504 11.280 4.849 1.00 0.00 O ATOM 1473 CB GLU A 134 -2.933 10.630 6.500 1.00 0.00 C ATOM 1474 CG GLU A 134 -3.224 12.116 6.251 1.00 0.00 C ATOM 1475 CD GLU A 134 -3.849 12.769 7.494 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -5.096 12.883 7.561 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -3.097 13.182 8.409 1.00 0.00 O ATOM 0 H GLU A 134 -2.707 8.180 6.437 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.988 10.234 4.381 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.838 10.151 6.873 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -2.180 10.544 7.284 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -2.300 12.633 5.990 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -3.899 12.221 5.402 1.00 0.00 H new ATOM 1484 N ASN A 135 -0.174 9.070 4.728 1.00 0.00 N ATOM 1485 CA ASN A 135 1.265 9.091 4.482 1.00 0.00 C ATOM 1486 C ASN A 135 1.587 9.788 3.144 1.00 0.00 C ATOM 1487 O ASN A 135 1.008 9.457 2.107 1.00 0.00 O ATOM 1488 CB ASN A 135 1.792 7.646 4.540 1.00 0.00 C ATOM 1489 CG ASN A 135 1.354 6.937 5.823 1.00 0.00 C ATOM 1490 OD1 ASN A 135 0.251 6.409 5.908 1.00 0.00 O ATOM 1491 ND2 ASN A 135 2.169 6.940 6.861 1.00 0.00 N ATOM 0 H ASN A 135 -0.550 8.122 4.741 1.00 0.00 H new ATOM 0 HA ASN A 135 1.771 9.674 5.251 1.00 0.00 H new ATOM 0 HB2 ASN A 135 1.429 7.091 3.675 1.00 0.00 H new ATOM 0 HB3 ASN A 135 2.880 7.653 4.481 1.00 0.00 H new ATOM 0 HD21 ASN A 135 1.882 6.502 7.736 1.00 0.00 H new ATOM 0 HD22 ASN A 135 3.086 7.380 6.788 1.00 0.00 H new ATOM 1498 N SER A 136 2.519 10.742 3.156 1.00 0.00 N ATOM 1499 CA SER A 136 2.768 11.684 2.048 1.00 0.00 C ATOM 1500 C SER A 136 3.349 11.092 0.747 1.00 0.00 C ATOM 1501 O SER A 136 3.263 11.740 -0.297 1.00 0.00 O ATOM 1502 CB SER A 136 3.706 12.799 2.536 1.00 0.00 C ATOM 1503 OG SER A 136 3.250 13.373 3.758 1.00 0.00 O ATOM 0 H SER A 136 3.140 10.890 3.952 1.00 0.00 H new ATOM 0 HA SER A 136 1.776 12.044 1.775 1.00 0.00 H new ATOM 0 HB2 SER A 136 4.709 12.396 2.675 1.00 0.00 H new ATOM 0 HB3 SER A 136 3.777 13.575 1.774 1.00 0.00 H new ATOM 0 HG SER A 136 3.871 14.077 4.040 1.00 0.00 H new ATOM 1509 N ASP A 137 3.937 9.889 0.783 1.00 0.00 N ATOM 1510 CA ASP A 137 4.646 9.285 -0.364 1.00 0.00 C ATOM 1511 C ASP A 137 4.758 7.745 -0.347 1.00 0.00 C ATOM 1512 O ASP A 137 5.159 7.153 -1.351 1.00 0.00 O ATOM 1513 CB ASP A 137 6.045 9.922 -0.503 1.00 0.00 C ATOM 1514 CG ASP A 137 7.030 9.483 0.598 1.00 0.00 C ATOM 1515 OD1 ASP A 137 7.980 8.726 0.288 1.00 0.00 O ATOM 1516 OD2 ASP A 137 6.875 9.921 1.763 1.00 0.00 O ATOM 0 H ASP A 137 3.937 9.298 1.615 1.00 0.00 H new ATOM 0 HA ASP A 137 4.024 9.504 -1.232 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.460 9.661 -1.476 1.00 0.00 H new ATOM 0 HB3 ASP A 137 5.946 11.007 -0.480 1.00 0.00 H new ATOM 1521 N ASP A 138 4.380 7.078 0.753 1.00 0.00 N ATOM 1522 CA ASP A 138 4.497 5.620 0.907 1.00 0.00 C ATOM 1523 C ASP A 138 3.640 4.834 -0.101 1.00 0.00 C ATOM 1524 O ASP A 138 4.001 3.726 -0.492 1.00 0.00 O ATOM 1525 CB ASP A 138 4.119 5.239 2.345 1.00 0.00 C ATOM 1526 CG ASP A 138 4.192 3.722 2.578 1.00 0.00 C ATOM 1527 OD1 ASP A 138 5.277 3.224 2.965 1.00 0.00 O ATOM 1528 OD2 ASP A 138 3.151 3.054 2.377 1.00 0.00 O ATOM 0 H ASP A 138 3.980 7.540 1.570 1.00 0.00 H new ATOM 0 HA ASP A 138 5.532 5.348 0.699 1.00 0.00 H new ATOM 0 HB2 ASP A 138 4.787 5.745 3.042 1.00 0.00 H new ATOM 0 HB3 ASP A 138 3.110 5.590 2.560 1.00 0.00 H new ATOM 1533 N TRP A 139 2.529 5.415 -0.565 1.00 0.00 N ATOM 1534 CA TRP A 139 1.624 4.797 -1.536 1.00 0.00 C ATOM 1535 C TRP A 139 2.298 4.412 -2.864 1.00 0.00 C ATOM 1536 O TRP A 139 1.933 3.392 -3.449 1.00 0.00 O ATOM 1537 CB TRP A 139 0.443 5.746 -1.757 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.618 5.672 -0.706 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.836 6.544 0.306 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -1.639 4.644 -0.569 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -1.927 6.125 1.050 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -2.454 4.947 0.559 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.939 3.474 -1.292 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -3.516 4.112 0.946 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -3.026 2.655 -0.937 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.815 2.969 0.182 1.00 0.00 C ATOM 0 H TRP A 139 2.229 6.344 -0.270 1.00 0.00 H new ATOM 0 HA TRP A 139 1.282 3.848 -1.123 1.00 0.00 H new ATOM 0 HB2 TRP A 139 0.819 6.768 -1.804 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -0.007 5.526 -2.725 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -0.250 7.430 0.503 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.295 6.624 1.860 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -1.323 3.200 -2.135 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.099 4.346 1.824 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -3.255 1.780 -1.528 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.647 2.336 0.454 1.00 0.00 H new ATOM 1557 N LEU A 140 3.324 5.156 -3.305 1.00 0.00 N ATOM 1558 CA LEU A 140 4.141 4.773 -4.463 1.00 0.00 C ATOM 1559 C LEU A 140 5.034 3.566 -4.135 1.00 0.00 C ATOM 1560 O LEU A 140 5.092 2.615 -4.912 1.00 0.00 O ATOM 1561 CB LEU A 140 4.963 5.987 -4.937 1.00 0.00 C ATOM 1562 CG LEU A 140 5.834 5.705 -6.183 1.00 0.00 C ATOM 1563 CD1 LEU A 140 4.991 5.342 -7.418 1.00 0.00 C ATOM 1564 CD2 LEU A 140 6.706 6.926 -6.502 1.00 0.00 C ATOM 0 H LEU A 140 3.608 6.034 -2.871 1.00 0.00 H new ATOM 0 HA LEU A 140 3.486 4.464 -5.278 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.283 6.809 -5.160 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.607 6.318 -4.122 1.00 0.00 H new ATOM 0 HG LEU A 140 6.462 4.846 -5.946 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.650 5.153 -8.266 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.405 4.447 -7.208 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.320 6.168 -7.656 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.316 6.718 -7.381 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.068 7.787 -6.699 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.355 7.142 -5.653 1.00 0.00 H new ATOM 1576 N THR A 141 5.706 3.568 -2.980 1.00 0.00 N ATOM 1577 CA THR A 141 6.599 2.476 -2.557 1.00 0.00 C ATOM 1578 C THR A 141 5.825 1.180 -2.324 1.00 0.00 C ATOM 1579 O THR A 141 6.304 0.111 -2.695 1.00 0.00 O ATOM 1580 CB THR A 141 7.376 2.888 -1.299 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.019 4.119 -1.559 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.452 1.871 -0.915 1.00 0.00 C ATOM 0 H THR A 141 5.648 4.331 -2.305 1.00 0.00 H new ATOM 0 HA THR A 141 7.311 2.287 -3.360 1.00 0.00 H new ATOM 0 HB THR A 141 6.663 2.956 -0.477 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.520 4.400 -0.765 1.00 0.00 H new ATOM 0 HG21 THR A 141 8.971 2.211 -0.019 1.00 0.00 H new ATOM 0 HG22 THR A 141 7.986 0.905 -0.720 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.166 1.771 -1.732 1.00 0.00 H new ATOM 1590 N ILE A 142 4.613 1.259 -1.773 1.00 0.00 N ATOM 1591 CA ILE A 142 3.775 0.088 -1.472 1.00 0.00 C ATOM 1592 C ILE A 142 3.134 -0.515 -2.732 1.00 0.00 C ATOM 1593 O ILE A 142 3.017 -1.735 -2.832 1.00 0.00 O ATOM 1594 CB ILE A 142 2.772 0.435 -0.338 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.706 -0.706 0.702 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.378 0.840 -0.861 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.743 -0.439 1.868 1.00 0.00 C ATOM 0 H ILE A 142 4.177 2.145 -1.519 1.00 0.00 H new ATOM 0 HA ILE A 142 4.407 -0.716 -1.095 1.00 0.00 H new ATOM 0 HB ILE A 142 3.154 1.323 0.165 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.404 -1.624 0.199 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.705 -0.876 1.102 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.726 1.069 -0.018 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.470 1.719 -1.499 1.00 0.00 H new ATOM 0 HG23 ILE A 142 0.952 0.018 -1.436 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.756 -1.287 2.552 1.00 0.00 H new ATOM 0 HD12 ILE A 142 2.055 0.460 2.399 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.733 -0.300 1.481 1.00 0.00 H new ATOM 1609 N SER A 143 2.797 0.289 -3.745 1.00 0.00 N ATOM 1610 CA SER A 143 2.231 -0.221 -5.009 1.00 0.00 C ATOM 1611 C SER A 143 3.250 -1.005 -5.853 1.00 0.00 C ATOM 1612 O SER A 143 2.859 -1.853 -6.659 1.00 0.00 O ATOM 1613 CB SER A 143 1.593 0.908 -5.833 1.00 0.00 C ATOM 1614 OG SER A 143 2.552 1.802 -6.375 1.00 0.00 O ATOM 0 H SER A 143 2.905 1.303 -3.719 1.00 0.00 H new ATOM 0 HA SER A 143 1.450 -0.927 -4.726 1.00 0.00 H new ATOM 0 HB2 SER A 143 1.008 0.474 -6.644 1.00 0.00 H new ATOM 0 HB3 SER A 143 0.900 1.465 -5.203 1.00 0.00 H new ATOM 0 HG SER A 143 3.285 1.922 -5.736 1.00 0.00 H new ATOM 1620 N ASN A 144 4.553 -0.812 -5.608 1.00 0.00 N ATOM 1621 CA ASN A 144 5.614 -1.644 -6.193 1.00 0.00 C ATOM 1622 C ASN A 144 5.632 -3.075 -5.608 1.00 0.00 C ATOM 1623 O ASN A 144 6.201 -3.978 -6.227 1.00 0.00 O ATOM 1624 CB ASN A 144 6.984 -0.966 -6.015 1.00 0.00 C ATOM 1625 CG ASN A 144 7.242 0.162 -7.012 1.00 0.00 C ATOM 1626 OD1 ASN A 144 7.800 -0.054 -8.083 1.00 0.00 O ATOM 1627 ND2 ASN A 144 6.882 1.391 -6.691 1.00 0.00 N ATOM 0 H ASN A 144 4.902 -0.073 -4.997 1.00 0.00 H new ATOM 0 HA ASN A 144 5.399 -1.741 -7.257 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.054 -0.568 -5.003 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.768 -1.717 -6.118 1.00 0.00 H new ATOM 0 HD21 ASN A 144 7.068 2.161 -7.334 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.418 1.570 -5.801 1.00 0.00 H new ATOM 1634 N GLU A 145 5.005 -3.298 -4.445 1.00 0.00 N ATOM 1635 CA GLU A 145 4.883 -4.613 -3.798 1.00 0.00 C ATOM 1636 C GLU A 145 3.504 -5.241 -4.037 1.00 0.00 C ATOM 1637 O GLU A 145 3.392 -6.436 -4.319 1.00 0.00 O ATOM 1638 CB GLU A 145 5.123 -4.503 -2.279 1.00 0.00 C ATOM 1639 CG GLU A 145 6.353 -3.669 -1.910 1.00 0.00 C ATOM 1640 CD GLU A 145 6.721 -3.833 -0.430 1.00 0.00 C ATOM 1641 OE1 GLU A 145 6.308 -2.989 0.400 1.00 0.00 O ATOM 1642 OE2 GLU A 145 7.444 -4.800 -0.089 1.00 0.00 O ATOM 0 H GLU A 145 4.557 -2.551 -3.914 1.00 0.00 H new ATOM 0 HA GLU A 145 5.643 -5.253 -4.246 1.00 0.00 H new ATOM 0 HB2 GLU A 145 4.242 -4.062 -1.812 1.00 0.00 H new ATOM 0 HB3 GLU A 145 5.236 -5.505 -1.864 1.00 0.00 H new ATOM 0 HG2 GLU A 145 7.197 -3.969 -2.531 1.00 0.00 H new ATOM 0 HG3 GLU A 145 6.158 -2.618 -2.123 1.00 0.00 H new ATOM 1649 N PHE A 146 2.446 -4.426 -3.945 1.00 0.00 N ATOM 1650 CA PHE A 146 1.058 -4.895 -3.906 1.00 0.00 C ATOM 1651 C PHE A 146 0.539 -5.487 -5.214 1.00 0.00 C ATOM 1652 O PHE A 146 -0.435 -6.237 -5.188 1.00 0.00 O ATOM 1653 CB PHE A 146 0.131 -3.785 -3.396 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.283 -4.026 -1.964 1.00 0.00 C ATOM 1655 CD1 PHE A 146 0.262 -3.253 -0.926 1.00 0.00 C ATOM 1656 CD2 PHE A 146 -1.199 -5.050 -1.671 1.00 0.00 C ATOM 1657 CE1 PHE A 146 -0.118 -3.501 0.402 1.00 0.00 C ATOM 1658 CE2 PHE A 146 -1.556 -5.319 -0.340 1.00 0.00 C ATOM 1659 CZ PHE A 146 -1.016 -4.540 0.697 1.00 0.00 C ATOM 0 H PHE A 146 2.532 -3.411 -3.895 1.00 0.00 H new ATOM 0 HA PHE A 146 1.055 -5.730 -3.205 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.637 -2.823 -3.473 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -0.755 -3.730 -4.028 1.00 0.00 H new ATOM 0 HD1 PHE A 146 0.972 -2.470 -1.149 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.630 -5.632 -2.472 1.00 0.00 H new ATOM 0 HE1 PHE A 146 0.281 -2.891 1.199 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.243 -6.121 -0.114 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.292 -4.740 1.722 1.00 0.00 H new ATOM 1669 N ASP A 147 1.235 -5.224 -6.317 1.00 0.00 N ATOM 1670 CA ASP A 147 1.014 -5.800 -7.644 1.00 0.00 C ATOM 1671 C ASP A 147 0.832 -7.329 -7.623 1.00 0.00 C ATOM 1672 O ASP A 147 0.029 -7.876 -8.383 1.00 0.00 O ATOM 1673 CB ASP A 147 2.251 -5.449 -8.478 1.00 0.00 C ATOM 1674 CG ASP A 147 2.005 -5.596 -9.989 1.00 0.00 C ATOM 1675 OD1 ASP A 147 1.062 -4.953 -10.512 1.00 0.00 O ATOM 1676 OD2 ASP A 147 2.754 -6.355 -10.646 1.00 0.00 O ATOM 0 H ASP A 147 2.014 -4.565 -6.310 1.00 0.00 H new ATOM 0 HA ASP A 147 0.091 -5.393 -8.057 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.553 -4.424 -8.261 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.079 -6.094 -8.184 1.00 0.00 H new ATOM 1681 N LEU A 148 1.558 -7.991 -6.716 1.00 0.00 N ATOM 1682 CA LEU A 148 1.582 -9.445 -6.536 1.00 0.00 C ATOM 1683 C LEU A 148 0.949 -9.932 -5.216 1.00 0.00 C ATOM 1684 O LEU A 148 0.697 -11.127 -5.062 1.00 0.00 O ATOM 1685 CB LEU A 148 3.049 -9.901 -6.649 1.00 0.00 C ATOM 1686 CG LEU A 148 3.691 -9.721 -8.044 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.136 -10.239 -8.005 1.00 0.00 C ATOM 1688 CD2 LEU A 148 2.919 -10.451 -9.154 1.00 0.00 C ATOM 0 H LEU A 148 2.171 -7.507 -6.060 1.00 0.00 H new ATOM 0 HA LEU A 148 0.963 -9.893 -7.313 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.641 -9.348 -5.920 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.107 -10.954 -6.373 1.00 0.00 H new ATOM 0 HG LEU A 148 3.664 -8.657 -8.279 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.594 -10.115 -8.986 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.705 -9.676 -7.265 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.137 -11.295 -7.736 1.00 0.00 H new ATOM 0 HD21 LEU A 148 3.416 -10.289 -10.110 1.00 0.00 H new ATOM 0 HD22 LEU A 148 2.891 -11.519 -8.936 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.901 -10.064 -9.204 1.00 0.00 H new ATOM 1700 N ILE A 149 0.667 -9.026 -4.276 1.00 0.00 N ATOM 1701 CA ILE A 149 0.033 -9.322 -2.971 1.00 0.00 C ATOM 1702 C ILE A 149 -1.494 -9.288 -3.095 1.00 0.00 C ATOM 1703 O ILE A 149 -2.162 -10.278 -2.799 1.00 0.00 O ATOM 1704 CB ILE A 149 0.509 -8.332 -1.880 1.00 0.00 C ATOM 1705 CG1 ILE A 149 2.044 -8.315 -1.750 1.00 0.00 C ATOM 1706 CG2 ILE A 149 -0.144 -8.635 -0.517 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.549 -7.137 -0.911 1.00 0.00 C ATOM 0 H ILE A 149 0.876 -8.035 -4.397 1.00 0.00 H new ATOM 0 HA ILE A 149 0.337 -10.325 -2.671 1.00 0.00 H new ATOM 0 HB ILE A 149 0.190 -7.339 -2.198 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.377 -9.249 -1.297 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.489 -8.266 -2.744 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.213 -7.920 0.225 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.227 -8.554 -0.607 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.120 -9.645 -0.204 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.637 -7.173 -0.851 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.242 -6.201 -1.377 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.128 -7.198 0.093 1.00 0.00 H new ATOM 1719 N SER A 150 -2.048 -8.161 -3.544 1.00 0.00 N ATOM 1720 CA SER A 150 -3.501 -7.982 -3.692 1.00 0.00 C ATOM 1721 C SER A 150 -3.895 -6.895 -4.699 1.00 0.00 C ATOM 1722 O SER A 150 -3.518 -5.725 -4.574 1.00 0.00 O ATOM 1723 CB SER A 150 -4.150 -7.650 -2.344 1.00 0.00 C ATOM 1724 OG SER A 150 -5.562 -7.615 -2.509 1.00 0.00 O ATOM 0 H SER A 150 -1.504 -7.342 -3.817 1.00 0.00 H new ATOM 0 HA SER A 150 -3.865 -8.935 -4.075 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.876 -8.397 -1.599 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.789 -6.689 -1.978 1.00 0.00 H new ATOM 0 HG SER A 150 -5.996 -7.883 -1.672 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.755 -7.270 -5.657 1.00 0.00 N ATOM 1731 CA ARG A 151 -5.346 -6.342 -6.627 1.00 0.00 C ATOM 1732 C ARG A 151 -6.379 -5.388 -5.996 1.00 0.00 C ATOM 1733 O ARG A 151 -6.719 -4.377 -6.609 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.954 -7.109 -7.817 1.00 0.00 C ATOM 1735 CG ARG A 151 -5.008 -8.114 -8.506 1.00 0.00 C ATOM 1736 CD ARG A 151 -3.629 -7.566 -8.913 1.00 0.00 C ATOM 1737 NE ARG A 151 -3.721 -6.464 -9.888 1.00 0.00 N ATOM 1738 CZ ARG A 151 -2.690 -5.821 -10.424 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -1.449 -6.144 -10.139 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -2.889 -4.830 -11.264 1.00 0.00 N ATOM 0 H ARG A 151 -5.061 -8.235 -5.780 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.534 -5.714 -6.993 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.837 -7.646 -7.469 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.292 -6.386 -8.559 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.858 -8.961 -7.836 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -5.503 -8.497 -9.398 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -3.104 -7.216 -8.024 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -3.033 -8.373 -9.338 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.655 -6.171 -10.175 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.257 -6.907 -9.490 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.678 -5.632 -10.567 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.839 -4.551 -11.508 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -2.093 -4.340 -11.672 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.851 -5.640 -4.764 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.734 -4.709 -4.047 1.00 0.00 C ATOM 1756 C LEU A 152 -6.996 -3.426 -3.650 1.00 0.00 C ATOM 1757 O LEU A 152 -7.563 -2.343 -3.777 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.331 -5.382 -2.794 1.00 0.00 C ATOM 1759 CG LEU A 152 -9.283 -6.566 -3.049 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.728 -7.143 -1.696 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -10.521 -6.154 -3.859 1.00 0.00 C ATOM 0 H LEU A 152 -6.633 -6.488 -4.241 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.543 -4.439 -4.726 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.510 -5.731 -2.168 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -8.869 -4.626 -2.222 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.744 -7.312 -3.634 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -10.403 -7.983 -1.863 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -8.854 -7.484 -1.141 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.243 -6.372 -1.123 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -11.161 -7.023 -4.013 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -11.073 -5.388 -3.315 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -10.208 -5.758 -4.825 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.730 -3.518 -3.221 1.00 0.00 N ATOM 1774 CA LEU A 153 -4.993 -2.354 -2.732 1.00 0.00 C ATOM 1775 C LEU A 153 -4.685 -1.380 -3.875 1.00 0.00 C ATOM 1776 O LEU A 153 -4.952 -0.186 -3.747 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.735 -2.826 -1.984 1.00 0.00 C ATOM 1778 CG LEU A 153 -2.970 -1.737 -1.198 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -2.044 -0.933 -2.112 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -3.869 -0.778 -0.406 1.00 0.00 C ATOM 0 H LEU A 153 -5.198 -4.388 -3.204 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.607 -1.796 -2.024 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.023 -3.614 -1.288 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.052 -3.273 -2.707 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.381 -2.290 -0.466 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.522 -0.176 -1.526 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.316 -1.602 -2.572 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.633 -0.447 -2.890 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.251 -0.047 0.115 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.543 -0.262 -1.090 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.453 -1.343 0.320 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.191 -1.872 -5.016 1.00 0.00 N ATOM 1793 CA VAL A 154 -3.971 -1.011 -6.197 1.00 0.00 C ATOM 1794 C VAL A 154 -5.275 -0.387 -6.676 1.00 0.00 C ATOM 1795 O VAL A 154 -5.284 0.800 -6.991 1.00 0.00 O ATOM 1796 CB VAL A 154 -3.238 -1.715 -7.360 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -4.030 -2.846 -8.028 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -2.758 -0.711 -8.420 1.00 0.00 C ATOM 0 H VAL A 154 -3.936 -2.850 -5.153 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.303 -0.219 -5.859 1.00 0.00 H new ATOM 0 HB VAL A 154 -2.377 -2.187 -6.887 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -3.436 -3.280 -8.832 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -4.259 -3.615 -7.290 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -4.958 -2.448 -8.437 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.247 -1.245 -9.222 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -3.615 -0.176 -8.829 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.071 0.001 -7.962 1.00 0.00 H new ATOM 1808 N ARG A 155 -6.395 -1.124 -6.642 1.00 0.00 N ATOM 1809 CA ARG A 155 -7.679 -0.547 -7.031 1.00 0.00 C ATOM 1810 C ARG A 155 -8.185 0.502 -6.035 1.00 0.00 C ATOM 1811 O ARG A 155 -8.879 1.430 -6.446 1.00 0.00 O ATOM 1812 CB ARG A 155 -8.753 -1.626 -7.208 1.00 0.00 C ATOM 1813 CG ARG A 155 -8.574 -2.445 -8.490 1.00 0.00 C ATOM 1814 CD ARG A 155 -9.663 -3.519 -8.513 1.00 0.00 C ATOM 1815 NE ARG A 155 -9.466 -4.481 -9.611 1.00 0.00 N ATOM 1816 CZ ARG A 155 -9.827 -4.340 -10.883 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -10.405 -3.250 -11.346 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -9.604 -5.322 -11.730 1.00 0.00 N ATOM 0 H ARG A 155 -6.434 -2.102 -6.354 1.00 0.00 H new ATOM 0 HA ARG A 155 -7.498 -0.053 -7.986 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -8.731 -2.297 -6.349 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -9.736 -1.154 -7.219 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -8.652 -1.803 -9.368 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -7.585 -2.903 -8.516 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -9.668 -4.051 -7.562 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -10.638 -3.044 -8.618 1.00 0.00 H new ATOM 0 HE ARG A 155 -9.000 -5.355 -9.368 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -10.594 -2.467 -10.720 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -10.664 -3.189 -12.331 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -9.158 -6.181 -11.409 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -9.877 -5.224 -12.708 1.00 0.00 H new ATOM 1832 N ALA A 156 -7.809 0.417 -4.755 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.200 1.393 -3.734 1.00 0.00 C ATOM 1834 C ALA A 156 -7.639 2.794 -4.020 1.00 0.00 C ATOM 1835 O ALA A 156 -8.335 3.791 -3.825 1.00 0.00 O ATOM 1836 CB ALA A 156 -7.744 0.902 -2.354 1.00 0.00 C ATOM 0 H ALA A 156 -7.221 -0.336 -4.396 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.286 1.479 -3.754 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -8.035 1.628 -1.595 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.212 -0.058 -2.136 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -6.660 0.786 -2.349 1.00 0.00 H new ATOM 1842 N GLN A 157 -6.401 2.855 -4.517 1.00 0.00 N ATOM 1843 CA GLN A 157 -5.715 4.104 -4.862 1.00 0.00 C ATOM 1844 C GLN A 157 -5.951 4.531 -6.325 1.00 0.00 C ATOM 1845 O GLN A 157 -6.203 5.708 -6.586 1.00 0.00 O ATOM 1846 CB GLN A 157 -4.219 3.989 -4.511 1.00 0.00 C ATOM 1847 CG GLN A 157 -3.470 2.852 -5.231 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.000 2.781 -4.818 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -1.542 1.664 -4.291 1.00 0.00 O flip ATOM 1850 NE2 GLN A 157 -1.238 3.728 -4.953 1.00 0.00 N flip ATOM 0 H GLN A 157 -5.837 2.024 -4.694 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.147 4.906 -4.263 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.731 4.934 -4.749 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.123 3.843 -3.435 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -3.955 1.901 -5.009 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.537 3.000 -6.309 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -1.576 4.600 -5.359 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.265 3.645 -4.659 1.00 0.00 H new ATOM 1859 N GLN A 158 -5.927 3.586 -7.274 1.00 0.00 N ATOM 1860 CA GLN A 158 -6.096 3.831 -8.714 1.00 0.00 C ATOM 1861 C GLN A 158 -7.567 4.113 -9.074 1.00 0.00 C ATOM 1862 O GLN A 158 -7.835 4.833 -10.035 1.00 0.00 O ATOM 1863 CB GLN A 158 -5.560 2.604 -9.477 1.00 0.00 C ATOM 1864 CG GLN A 158 -5.372 2.819 -10.987 1.00 0.00 C ATOM 1865 CD GLN A 158 -4.905 1.527 -11.658 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -5.674 0.613 -11.926 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -3.631 1.380 -11.944 1.00 0.00 N ATOM 0 H GLN A 158 -5.785 2.600 -7.055 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.535 4.720 -9.000 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -4.603 2.313 -9.043 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.246 1.770 -9.325 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -6.310 3.149 -11.433 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -4.642 3.610 -11.160 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -2.971 2.128 -11.730 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -3.302 0.518 -12.380 1.00 0.00 H new ATOM 1876 N GLN A 159 -8.508 3.568 -8.288 1.00 0.00 N ATOM 1877 CA GLN A 159 -9.961 3.775 -8.379 1.00 0.00 C ATOM 1878 C GLN A 159 -10.507 3.318 -9.746 1.00 0.00 C ATOM 1879 O GLN A 159 -11.352 3.966 -10.366 1.00 0.00 O ATOM 1880 CB GLN A 159 -10.319 5.216 -7.964 1.00 0.00 C ATOM 1881 CG GLN A 159 -9.922 5.498 -6.501 1.00 0.00 C ATOM 1882 CD GLN A 159 -9.760 6.992 -6.228 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -10.720 7.734 -6.052 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -8.541 7.495 -6.195 1.00 0.00 N ATOM 0 H GLN A 159 -8.261 2.934 -7.528 1.00 0.00 H new ATOM 0 HA GLN A 159 -10.478 3.135 -7.664 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.812 5.922 -8.622 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -11.390 5.376 -8.089 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.681 5.088 -5.834 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -8.988 4.985 -6.274 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -7.735 6.888 -6.340 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -8.405 8.491 -6.024 1.00 0.00 H new ATOM 1893 N ASN A 160 -9.977 2.186 -10.221 1.00 0.00 N ATOM 1894 CA ASN A 160 -10.215 1.609 -11.540 1.00 0.00 C ATOM 1895 C ASN A 160 -11.313 0.534 -11.476 1.00 0.00 C ATOM 1896 O ASN A 160 -11.136 -0.510 -10.837 1.00 0.00 O ATOM 1897 CB ASN A 160 -8.873 1.046 -12.026 1.00 0.00 C ATOM 1898 CG ASN A 160 -8.877 0.498 -13.449 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -9.878 0.487 -14.157 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -7.722 0.042 -13.891 1.00 0.00 N ATOM 0 H ASN A 160 -9.337 1.621 -9.663 1.00 0.00 H new ATOM 0 HA ASN A 160 -10.577 2.359 -12.243 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -8.121 1.832 -11.959 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -8.564 0.250 -11.348 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -7.649 -0.329 -14.838 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -6.901 0.060 -13.286 1.00 0.00 H new