USER MOD reduce.3.24.130724 H: found=0, std=0, add=437, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 438 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 110 LYS NZ :NH3+ -159:sc= 1.05 (180deg=0) USER MOD Set 1.2: A 114 SER OG : rot 12:sc= 0.166 USER MOD Set 1.3: A 159 GLN : amide:sc= 1.13 K(o=2.3,f=-2.4) USER MOD Set 2.1: A 132 GLN : amide:sc= 1.26 K(o=2.8,f=-5.6!) USER MOD Set 2.2: A 135 ASN : amide:sc= 1.56 K(o=2.8,f=-5.9) USER MOD Set 3.1: A 109 LYS NZ :NH3+ 158:sc= 1.2 (180deg=0) USER MOD Set 3.2: A 158 GLN : amide:sc= 1.07 K(o=2.3,f=-5.1!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 167:sc= 1.37 (180deg=1) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl -179:sc= -0.0169 (180deg=-0.0172) 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= 0.0477 X(o=0.048,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 142:sc= 1.59 (180deg=0.914) USER MOD Single : A 131 SER OG : rot 180:sc= 0 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 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0.355 X(o=0.36,f=0) USER MOD Single : A 150 SER OG : rot 170:sc= 0 USER MOD Single : A 157 GLN : amide:sc= -0.535 X(o=-0.53,f=-0.29) USER MOD Single : A 160 ASN : amide:sc= -0.134 X(o=-0.13,f=-0.56) USER MOD ----------------------------------------------------------------- ATOM 1031 N ASP A 107 1.595 8.258 -7.618 1.00 0.00 N ATOM 1032 CA ASP A 107 1.692 8.024 -6.167 1.00 0.00 C ATOM 1033 C ASP A 107 0.336 7.741 -5.471 1.00 0.00 C ATOM 1034 O ASP A 107 0.241 7.817 -4.244 1.00 0.00 O ATOM 1035 CB ASP A 107 2.403 9.218 -5.490 1.00 0.00 C ATOM 1036 CG ASP A 107 3.624 9.775 -6.246 1.00 0.00 C ATOM 1037 OD1 ASP A 107 4.769 9.566 -5.783 1.00 0.00 O ATOM 1038 OD2 ASP A 107 3.427 10.470 -7.273 1.00 0.00 O ATOM 0 HA ASP A 107 2.277 7.112 -6.047 1.00 0.00 H new ATOM 0 HB2 ASP A 107 1.680 10.023 -5.359 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.722 8.912 -4.494 1.00 0.00 H new ATOM 1043 N GLY A 108 -0.720 7.458 -6.244 1.00 0.00 N ATOM 1044 CA GLY A 108 -2.099 7.284 -5.773 1.00 0.00 C ATOM 1045 C GLY A 108 -2.865 8.607 -5.664 1.00 0.00 C ATOM 1046 O GLY A 108 -2.276 9.678 -5.506 1.00 0.00 O ATOM 0 H GLY A 108 -0.633 7.339 -7.253 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -2.629 6.619 -6.455 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -2.086 6.797 -4.798 1.00 0.00 H new ATOM 1050 N LYS A 109 -4.198 8.530 -5.747 1.00 0.00 N ATOM 1051 CA LYS A 109 -5.110 9.690 -5.759 1.00 0.00 C ATOM 1052 C LYS A 109 -6.204 9.651 -4.671 1.00 0.00 C ATOM 1053 O LYS A 109 -6.844 10.671 -4.416 1.00 0.00 O ATOM 1054 CB LYS A 109 -5.736 9.802 -7.163 1.00 0.00 C ATOM 1055 CG LYS A 109 -4.762 10.348 -8.227 1.00 0.00 C ATOM 1056 CD LYS A 109 -4.570 9.422 -9.435 1.00 0.00 C ATOM 1057 CE LYS A 109 -3.752 8.175 -9.074 1.00 0.00 C ATOM 1058 NZ LYS A 109 -3.447 7.366 -10.276 1.00 0.00 N ATOM 0 H LYS A 109 -4.689 7.638 -5.809 1.00 0.00 H new ATOM 0 HA LYS A 109 -4.516 10.573 -5.523 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -6.089 8.819 -7.475 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -6.609 10.453 -7.112 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.128 11.313 -8.577 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -3.793 10.524 -7.760 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.544 9.119 -9.819 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.068 9.967 -10.234 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -2.823 8.475 -8.589 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -4.305 7.570 -8.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -2.618 6.767 -10.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.264 6.765 -10.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.245 7.997 -11.077 1.00 0.00 H new ATOM 1072 N LYS A 110 -6.410 8.507 -4.007 1.00 0.00 N ATOM 1073 CA LYS A 110 -7.447 8.277 -2.981 1.00 0.00 C ATOM 1074 C LYS A 110 -6.925 7.362 -1.853 1.00 0.00 C ATOM 1075 O LYS A 110 -6.146 6.448 -2.123 1.00 0.00 O ATOM 1076 CB LYS A 110 -8.694 7.656 -3.651 1.00 0.00 C ATOM 1077 CG LYS A 110 -9.449 8.563 -4.641 1.00 0.00 C ATOM 1078 CD LYS A 110 -10.128 9.772 -3.972 1.00 0.00 C ATOM 1079 CE LYS A 110 -10.992 10.554 -4.972 1.00 0.00 C ATOM 1080 NZ LYS A 110 -12.327 9.931 -5.183 1.00 0.00 N ATOM 0 H LYS A 110 -5.838 7.679 -4.173 1.00 0.00 H new ATOM 0 HA LYS A 110 -7.713 9.232 -2.529 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -8.387 6.752 -4.178 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -9.388 7.349 -2.868 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -8.751 8.921 -5.398 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -10.205 7.972 -5.159 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -10.748 9.430 -3.143 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -9.368 10.431 -3.552 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -11.124 11.575 -4.613 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -10.470 10.617 -5.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -12.724 10.258 -6.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -12.228 8.896 -5.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -12.964 10.203 -4.407 1.00 0.00 H new ATOM 1094 N VAL A 111 -7.345 7.600 -0.601 1.00 0.00 N ATOM 1095 CA VAL A 111 -6.783 6.926 0.604 1.00 0.00 C ATOM 1096 C VAL A 111 -7.825 6.477 1.655 1.00 0.00 C ATOM 1097 O VAL A 111 -7.461 6.015 2.737 1.00 0.00 O ATOM 1098 CB VAL A 111 -5.692 7.800 1.275 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -4.551 8.159 0.305 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -6.250 9.094 1.894 1.00 0.00 C ATOM 0 H VAL A 111 -8.086 8.266 -0.384 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.343 6.006 0.219 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.296 7.179 2.079 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.813 8.772 0.823 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -4.077 7.245 -0.054 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -4.954 8.715 -0.541 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.437 9.661 2.347 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.722 9.695 1.117 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.987 8.844 2.657 1.00 0.00 H new ATOM 1110 N VAL A 112 -9.119 6.614 1.357 1.00 0.00 N ATOM 1111 CA VAL A 112 -10.247 6.441 2.295 1.00 0.00 C ATOM 1112 C VAL A 112 -11.573 6.379 1.516 1.00 0.00 C ATOM 1113 O VAL A 112 -11.643 6.880 0.392 1.00 0.00 O ATOM 1114 CB VAL A 112 -10.254 7.562 3.374 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -10.699 8.929 2.825 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -11.088 7.187 4.609 1.00 0.00 C ATOM 0 H VAL A 112 -9.430 6.859 0.417 1.00 0.00 H new ATOM 0 HA VAL A 112 -10.126 5.496 2.825 1.00 0.00 H new ATOM 0 HB VAL A 112 -9.213 7.658 3.684 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -10.682 9.666 3.627 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -10.020 9.241 2.031 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -11.711 8.849 2.427 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -11.059 8.004 5.330 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.120 7.004 4.309 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -10.678 6.286 5.065 1.00 0.00 H new ATOM 1126 N LYS A 113 -12.603 5.748 2.093 1.00 0.00 N ATOM 1127 CA LYS A 113 -13.925 5.513 1.489 1.00 0.00 C ATOM 1128 C LYS A 113 -13.817 4.785 0.130 1.00 0.00 C ATOM 1129 O LYS A 113 -14.286 5.262 -0.907 1.00 0.00 O ATOM 1130 CB LYS A 113 -14.730 6.828 1.435 1.00 0.00 C ATOM 1131 CG LYS A 113 -15.051 7.387 2.832 1.00 0.00 C ATOM 1132 CD LYS A 113 -15.986 8.604 2.790 1.00 0.00 C ATOM 1133 CE LYS A 113 -15.344 9.806 2.083 1.00 0.00 C ATOM 1134 NZ LYS A 113 -16.236 10.994 2.097 1.00 0.00 N ATOM 0 H LYS A 113 -12.537 5.369 3.038 1.00 0.00 H new ATOM 0 HA LYS A 113 -14.488 4.830 2.125 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -14.166 7.571 0.872 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -15.661 6.657 0.894 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -15.510 6.603 3.434 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -14.122 7.667 3.328 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -16.909 8.333 2.277 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -16.258 8.886 3.807 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -14.401 10.054 2.570 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -15.110 9.539 1.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -15.768 11.785 1.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -17.126 10.766 1.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -16.439 11.264 3.081 1.00 0.00 H new ATOM 1148 N SER A 114 -13.142 3.635 0.122 1.00 0.00 N ATOM 1149 CA SER A 114 -12.736 2.916 -1.093 1.00 0.00 C ATOM 1150 C SER A 114 -12.630 1.391 -0.884 1.00 0.00 C ATOM 1151 O SER A 114 -12.943 0.874 0.191 1.00 0.00 O ATOM 1152 CB SER A 114 -11.390 3.510 -1.535 1.00 0.00 C ATOM 1153 OG SER A 114 -11.109 3.162 -2.879 1.00 0.00 O ATOM 0 H SER A 114 -12.854 3.164 0.979 1.00 0.00 H new ATOM 0 HA SER A 114 -13.498 3.044 -1.862 1.00 0.00 H new ATOM 0 HB2 SER A 114 -11.414 4.595 -1.432 1.00 0.00 H new ATOM 0 HB3 SER A 114 -10.594 3.145 -0.885 1.00 0.00 H new ATOM 0 HG SER A 114 -11.912 2.782 -3.293 1.00 0.00 H new ATOM 1159 N ALA A 115 -12.136 0.648 -1.886 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.818 -0.784 -1.760 1.00 0.00 C ATOM 1161 C ALA A 115 -10.764 -1.065 -0.667 1.00 0.00 C ATOM 1162 O ALA A 115 -10.688 -2.171 -0.136 1.00 0.00 O ATOM 1163 CB ALA A 115 -11.397 -1.329 -3.135 1.00 0.00 C ATOM 0 H ALA A 115 -11.944 1.026 -2.814 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.713 -1.312 -1.431 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -11.160 -2.389 -3.049 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -12.214 -1.196 -3.845 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.519 -0.788 -3.487 1.00 0.00 H new ATOM 1169 N LYS A 116 -10.006 -0.043 -0.256 1.00 0.00 N ATOM 1170 CA LYS A 116 -9.100 -0.100 0.894 1.00 0.00 C ATOM 1171 C LYS A 116 -9.835 -0.384 2.224 1.00 0.00 C ATOM 1172 O LYS A 116 -9.254 -1.034 3.086 1.00 0.00 O ATOM 1173 CB LYS A 116 -8.211 1.165 0.864 1.00 0.00 C ATOM 1174 CG LYS A 116 -7.465 1.537 2.156 1.00 0.00 C ATOM 1175 CD LYS A 116 -8.303 2.511 2.990 1.00 0.00 C ATOM 1176 CE LYS A 116 -7.610 2.932 4.288 1.00 0.00 C ATOM 1177 NZ LYS A 116 -8.383 4.015 4.942 1.00 0.00 N ATOM 0 H LYS A 116 -10.006 0.864 -0.723 1.00 0.00 H new ATOM 0 HA LYS A 116 -8.436 -0.961 0.822 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -7.472 1.038 0.073 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -8.838 2.011 0.582 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.256 0.638 2.735 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -6.504 1.990 1.912 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.519 3.398 2.395 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.260 2.047 3.229 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.525 2.077 4.959 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -6.597 3.273 4.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -8.042 4.146 5.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -8.259 4.900 4.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -9.391 3.760 4.960 1.00 0.00 H new ATOM 1191 N GLU A 117 -11.111 -0.025 2.397 1.00 0.00 N ATOM 1192 CA GLU A 117 -11.860 -0.298 3.640 1.00 0.00 C ATOM 1193 C GLU A 117 -12.156 -1.795 3.880 1.00 0.00 C ATOM 1194 O GLU A 117 -12.464 -2.177 5.010 1.00 0.00 O ATOM 1195 CB GLU A 117 -13.153 0.539 3.697 1.00 0.00 C ATOM 1196 CG GLU A 117 -12.976 1.903 4.384 1.00 0.00 C ATOM 1197 CD GLU A 117 -11.895 2.788 3.757 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -11.093 3.379 4.519 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -11.858 2.906 2.512 1.00 0.00 O ATOM 0 H GLU A 117 -11.657 0.461 1.686 1.00 0.00 H new ATOM 0 HA GLU A 117 -11.203 0.005 4.455 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -13.518 0.698 2.682 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -13.919 -0.028 4.226 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -13.926 2.436 4.357 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -12.732 1.739 5.434 1.00 0.00 H new ATOM 1206 N LYS A 118 -12.005 -2.663 2.867 1.00 0.00 N ATOM 1207 CA LYS A 118 -12.093 -4.133 2.997 1.00 0.00 C ATOM 1208 C LYS A 118 -10.727 -4.855 2.878 1.00 0.00 C ATOM 1209 O LYS A 118 -10.671 -6.084 2.793 1.00 0.00 O ATOM 1210 CB LYS A 118 -13.162 -4.678 2.027 1.00 0.00 C ATOM 1211 CG LYS A 118 -12.857 -4.442 0.550 1.00 0.00 C ATOM 1212 CD LYS A 118 -13.892 -5.175 -0.309 1.00 0.00 C ATOM 1213 CE LYS A 118 -13.590 -4.868 -1.771 1.00 0.00 C ATOM 1214 NZ LYS A 118 -14.547 -5.537 -2.691 1.00 0.00 N ATOM 0 H LYS A 118 -11.814 -2.359 1.912 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.411 -4.358 4.015 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -13.274 -5.749 2.195 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -14.120 -4.216 2.265 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -12.876 -3.375 0.330 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.854 -4.798 0.313 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -13.847 -6.249 -0.127 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -14.900 -4.850 -0.051 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -13.628 -3.790 -1.930 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -12.576 -5.190 -2.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -14.305 -5.301 -3.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -14.494 -6.567 -2.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -15.513 -5.211 -2.484 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.621 -4.096 2.870 1.00 0.00 N ATOM 1229 CA LEU A 119 -8.251 -4.571 2.613 1.00 0.00 C ATOM 1230 C LEU A 119 -7.449 -4.820 3.910 1.00 0.00 C ATOM 1231 O LEU A 119 -6.470 -5.565 3.886 1.00 0.00 O ATOM 1232 CB LEU A 119 -7.627 -3.526 1.658 1.00 0.00 C ATOM 1233 CG LEU A 119 -6.293 -3.797 0.932 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -5.104 -3.304 1.757 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -6.082 -5.240 0.465 1.00 0.00 C ATOM 0 H LEU A 119 -9.657 -3.093 3.050 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.242 -5.556 2.146 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.370 -3.315 0.889 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.495 -2.609 2.233 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.359 -3.217 0.011 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.178 -3.509 1.219 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -5.197 -2.231 1.924 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.088 -3.820 2.717 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -5.116 -5.324 -0.033 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -6.106 -5.908 1.326 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.874 -5.517 -0.231 1.00 0.00 H new ATOM 1247 N LEU A 120 -7.898 -4.284 5.058 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.238 -4.349 6.379 1.00 0.00 C ATOM 1249 C LEU A 120 -7.298 -5.748 7.058 1.00 0.00 C ATOM 1250 O LEU A 120 -7.403 -5.858 8.282 1.00 0.00 O ATOM 1251 CB LEU A 120 -7.800 -3.232 7.305 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.396 -1.761 7.068 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -5.883 -1.534 7.162 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -7.917 -1.189 5.752 1.00 0.00 C ATOM 0 H LEU A 120 -8.776 -3.766 5.094 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.176 -4.177 6.206 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.888 -3.283 7.252 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.519 -3.485 8.327 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.879 -1.220 7.882 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.661 -0.481 6.986 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -5.534 -1.818 8.155 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.377 -2.141 6.412 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -7.595 -0.152 5.653 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -7.523 -1.773 4.920 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -9.006 -1.233 5.742 1.00 0.00 H new ATOM 1266 N ASP A 121 -7.253 -6.830 6.279 1.00 0.00 N ATOM 1267 CA ASP A 121 -7.428 -8.218 6.747 1.00 0.00 C ATOM 1268 C ASP A 121 -6.626 -9.271 5.946 1.00 0.00 C ATOM 1269 O ASP A 121 -6.604 -10.444 6.321 1.00 0.00 O ATOM 1270 CB ASP A 121 -8.937 -8.536 6.754 1.00 0.00 C ATOM 1271 CG ASP A 121 -9.286 -9.832 7.507 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -9.915 -10.732 6.898 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -8.983 -9.928 8.720 1.00 0.00 O ATOM 0 H ASP A 121 -7.089 -6.770 5.274 1.00 0.00 H new ATOM 0 HA ASP A 121 -7.014 -8.284 7.753 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -9.474 -7.704 7.210 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -9.288 -8.617 5.725 1.00 0.00 H new ATOM 1278 N GLU A 122 -5.936 -8.874 4.869 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.219 -9.797 3.969 1.00 0.00 C ATOM 1280 C GLU A 122 -3.780 -10.134 4.434 1.00 0.00 C ATOM 1281 O GLU A 122 -3.135 -11.014 3.858 1.00 0.00 O ATOM 1282 CB GLU A 122 -5.210 -9.213 2.543 1.00 0.00 C ATOM 1283 CG GLU A 122 -6.602 -9.078 1.906 1.00 0.00 C ATOM 1284 CD GLU A 122 -7.289 -10.439 1.709 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -8.296 -10.722 2.403 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -6.840 -11.231 0.846 1.00 0.00 O ATOM 0 H GLU A 122 -5.857 -7.895 4.592 1.00 0.00 H new ATOM 0 HA GLU A 122 -5.759 -10.744 3.987 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -4.738 -8.231 2.568 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -4.592 -9.847 1.907 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.228 -8.446 2.536 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -6.511 -8.577 0.942 1.00 0.00 H new ATOM 1293 N MET A 123 -3.279 -9.465 5.483 1.00 0.00 N ATOM 1294 CA MET A 123 -1.890 -9.480 5.982 1.00 0.00 C ATOM 1295 C MET A 123 -1.789 -8.699 7.309 1.00 0.00 C ATOM 1296 O MET A 123 -2.753 -8.049 7.717 1.00 0.00 O ATOM 1297 CB MET A 123 -0.940 -8.897 4.910 1.00 0.00 C ATOM 1298 CG MET A 123 -1.371 -7.488 4.479 1.00 0.00 C ATOM 1299 SD MET A 123 -2.015 -7.356 2.799 1.00 0.00 S ATOM 1300 CE MET A 123 -3.097 -5.934 3.082 1.00 0.00 C ATOM 0 H MET A 123 -3.872 -8.856 6.046 1.00 0.00 H new ATOM 0 HA MET A 123 -1.589 -10.509 6.179 1.00 0.00 H new ATOM 0 HB2 MET A 123 0.076 -8.863 5.303 1.00 0.00 H new ATOM 0 HB3 MET A 123 -0.924 -9.555 4.041 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.134 -7.132 5.171 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.516 -6.819 4.576 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.620 -5.685 2.159 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.824 -6.178 3.856 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.500 -5.080 3.402 1.00 0.00 H new ATOM 1310 N GLN A 124 -0.623 -8.723 7.967 1.00 0.00 N ATOM 1311 CA GLN A 124 -0.387 -8.061 9.262 1.00 0.00 C ATOM 1312 C GLN A 124 0.891 -7.185 9.289 1.00 0.00 C ATOM 1313 O GLN A 124 1.170 -6.534 10.294 1.00 0.00 O ATOM 1314 CB GLN A 124 -0.409 -9.146 10.356 1.00 0.00 C ATOM 1315 CG GLN A 124 -0.571 -8.585 11.781 1.00 0.00 C ATOM 1316 CD GLN A 124 -0.979 -9.675 12.773 1.00 0.00 C ATOM 1317 OE1 GLN A 124 -0.158 -10.310 13.426 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -2.262 -9.941 12.917 1.00 0.00 N ATOM 0 H GLN A 124 0.199 -9.211 7.610 1.00 0.00 H new ATOM 0 HA GLN A 124 -1.184 -7.341 9.448 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -1.226 -9.838 10.152 1.00 0.00 H new ATOM 0 HB3 GLN A 124 0.516 -9.721 10.304 1.00 0.00 H new ATOM 0 HG2 GLN A 124 0.367 -8.132 12.103 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -1.322 -7.795 11.778 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -2.954 -9.420 12.379 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -2.562 -10.668 13.566 1.00 0.00 H new ATOM 1327 N ASP A 125 1.648 -7.102 8.185 1.00 0.00 N ATOM 1328 CA ASP A 125 2.954 -6.413 8.131 1.00 0.00 C ATOM 1329 C ASP A 125 2.928 -5.157 7.239 1.00 0.00 C ATOM 1330 O ASP A 125 3.028 -4.040 7.743 1.00 0.00 O ATOM 1331 CB ASP A 125 4.033 -7.415 7.693 1.00 0.00 C ATOM 1332 CG ASP A 125 5.437 -6.789 7.710 1.00 0.00 C ATOM 1333 OD1 ASP A 125 5.958 -6.463 6.618 1.00 0.00 O ATOM 1334 OD2 ASP A 125 6.015 -6.634 8.813 1.00 0.00 O ATOM 0 H ASP A 125 1.372 -7.514 7.294 1.00 0.00 H new ATOM 0 HA ASP A 125 3.193 -6.047 9.129 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.014 -8.281 8.354 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.808 -7.775 6.689 1.00 0.00 H new ATOM 1339 N VAL A 126 2.735 -5.328 5.928 1.00 0.00 N ATOM 1340 CA VAL A 126 2.591 -4.234 4.941 1.00 0.00 C ATOM 1341 C VAL A 126 1.280 -3.451 5.135 1.00 0.00 C ATOM 1342 O VAL A 126 1.161 -2.309 4.698 1.00 0.00 O ATOM 1343 CB VAL A 126 2.740 -4.793 3.502 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.573 -5.708 3.093 1.00 0.00 C ATOM 1345 CG2 VAL A 126 2.934 -3.693 2.449 1.00 0.00 C ATOM 0 H VAL A 126 2.672 -6.254 5.504 1.00 0.00 H new ATOM 0 HA VAL A 126 3.393 -3.514 5.106 1.00 0.00 H new ATOM 0 HB VAL A 126 3.649 -5.395 3.532 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.732 -6.069 2.077 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.520 -6.556 3.775 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.639 -5.148 3.137 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.032 -4.147 1.463 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.072 -3.025 2.457 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.835 -3.125 2.678 1.00 0.00 H new ATOM 1355 N TYR A 127 0.308 -4.026 5.852 1.00 0.00 N ATOM 1356 CA TYR A 127 -0.981 -3.391 6.131 1.00 0.00 C ATOM 1357 C TYR A 127 -0.914 -2.317 7.233 1.00 0.00 C ATOM 1358 O TYR A 127 -1.815 -1.487 7.335 1.00 0.00 O ATOM 1359 CB TYR A 127 -2.009 -4.489 6.467 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.507 -4.524 7.896 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -1.635 -4.853 8.949 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -3.836 -4.182 8.178 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -2.099 -4.865 10.277 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -4.304 -4.152 9.502 1.00 0.00 C ATOM 1365 CZ TYR A 127 -3.436 -4.507 10.560 1.00 0.00 C ATOM 1366 OH TYR A 127 -3.878 -4.500 11.850 1.00 0.00 O ATOM 0 H TYR A 127 0.397 -4.957 6.259 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.291 -2.850 5.237 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -2.868 -4.367 5.808 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.564 -5.457 6.235 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -0.605 -5.098 8.737 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.508 -3.939 7.368 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -1.434 -5.148 11.079 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -5.322 -3.859 9.711 1.00 0.00 H new ATOM 0 HH TYR A 127 -4.820 -4.230 11.872 1.00 0.00 H new ATOM 1376 N ASN A 128 0.151 -2.304 8.046 1.00 0.00 N ATOM 1377 CA ASN A 128 0.209 -1.492 9.273 1.00 0.00 C ATOM 1378 C ASN A 128 0.124 0.033 9.031 1.00 0.00 C ATOM 1379 O ASN A 128 -0.340 0.778 9.896 1.00 0.00 O ATOM 1380 CB ASN A 128 1.452 -1.882 10.096 1.00 0.00 C ATOM 1381 CG ASN A 128 1.075 -2.401 11.480 1.00 0.00 C ATOM 1382 OD1 ASN A 128 0.775 -1.636 12.389 1.00 0.00 O ATOM 1383 ND2 ASN A 128 1.078 -3.709 11.686 1.00 0.00 N ATOM 0 H ASN A 128 0.994 -2.853 7.875 1.00 0.00 H new ATOM 0 HA ASN A 128 -0.689 -1.721 9.847 1.00 0.00 H new ATOM 0 HB2 ASN A 128 2.016 -2.647 9.562 1.00 0.00 H new ATOM 0 HB3 ASN A 128 2.107 -1.016 10.198 1.00 0.00 H new ATOM 0 HD21 ASN A 128 0.830 -4.081 12.603 1.00 0.00 H new ATOM 0 HD22 ASN A 128 1.328 -4.344 10.928 1.00 0.00 H new ATOM 1390 N LYS A 129 0.491 0.502 7.829 1.00 0.00 N ATOM 1391 CA LYS A 129 0.327 1.901 7.391 1.00 0.00 C ATOM 1392 C LYS A 129 -1.104 2.238 6.931 1.00 0.00 C ATOM 1393 O LYS A 129 -1.544 3.383 7.021 1.00 0.00 O ATOM 1394 CB LYS A 129 1.451 2.219 6.383 1.00 0.00 C ATOM 1395 CG LYS A 129 1.025 2.187 4.912 1.00 0.00 C ATOM 1396 CD LYS A 129 0.604 3.595 4.462 1.00 0.00 C ATOM 1397 CE LYS A 129 -0.247 3.463 3.206 1.00 0.00 C ATOM 1398 NZ LYS A 129 0.530 3.793 1.982 1.00 0.00 N ATOM 0 H LYS A 129 0.919 -0.091 7.118 1.00 0.00 H new ATOM 0 HA LYS A 129 0.442 2.578 8.238 1.00 0.00 H new ATOM 0 HB2 LYS A 129 1.853 3.207 6.609 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.262 1.505 6.527 1.00 0.00 H new ATOM 0 HG2 LYS A 129 1.847 1.828 4.293 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.198 1.490 4.778 1.00 0.00 H new ATOM 0 HD2 LYS A 129 0.041 4.093 5.251 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.483 4.208 4.262 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -0.631 2.446 3.131 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -1.110 4.125 3.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 0.253 3.152 1.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 0.336 4.776 1.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 1.546 3.683 2.175 1.00 0.00 H new ATOM 1412 N ILE A 130 -1.862 1.246 6.465 1.00 0.00 N ATOM 1413 CA ILE A 130 -3.183 1.407 5.827 1.00 0.00 C ATOM 1414 C ILE A 130 -4.255 1.780 6.869 1.00 0.00 C ATOM 1415 O ILE A 130 -5.236 2.447 6.550 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.493 0.131 4.999 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.345 -0.149 3.993 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.842 0.235 4.270 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.559 -1.353 3.074 1.00 0.00 C ATOM 0 H ILE A 130 -1.569 0.270 6.520 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.183 2.244 5.128 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.566 -0.706 5.694 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -2.201 0.737 3.375 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.422 -0.300 4.553 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -5.020 -0.678 3.703 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.640 0.371 5.000 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.823 1.087 3.590 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.701 -1.462 2.411 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.669 -2.255 3.676 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.460 -1.201 2.480 1.00 0.00 H new ATOM 1431 N SER A 131 -4.010 1.471 8.143 1.00 0.00 N ATOM 1432 CA SER A 131 -4.817 1.894 9.302 1.00 0.00 C ATOM 1433 C SER A 131 -4.767 3.412 9.597 1.00 0.00 C ATOM 1434 O SER A 131 -5.467 3.890 10.496 1.00 0.00 O ATOM 1435 CB SER A 131 -4.356 1.117 10.546 1.00 0.00 C ATOM 1436 OG SER A 131 -4.331 -0.285 10.307 1.00 0.00 O ATOM 0 H SER A 131 -3.212 0.896 8.413 1.00 0.00 H new ATOM 0 HA SER A 131 -5.854 1.671 9.050 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.362 1.455 10.839 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.025 1.333 11.379 1.00 0.00 H new ATOM 0 HG SER A 131 -4.032 -0.750 11.116 1.00 0.00 H new ATOM 1442 N GLN A 132 -3.972 4.184 8.845 1.00 0.00 N ATOM 1443 CA GLN A 132 -3.905 5.653 8.901 1.00 0.00 C ATOM 1444 C GLN A 132 -3.896 6.282 7.498 1.00 0.00 C ATOM 1445 O GLN A 132 -4.570 7.288 7.279 1.00 0.00 O ATOM 1446 CB GLN A 132 -2.744 6.124 9.804 1.00 0.00 C ATOM 1447 CG GLN A 132 -1.354 5.464 9.651 1.00 0.00 C ATOM 1448 CD GLN A 132 -0.413 6.086 8.609 1.00 0.00 C ATOM 1449 OE1 GLN A 132 -0.802 6.753 7.659 1.00 0.00 O ATOM 1450 NE2 GLN A 132 0.881 5.905 8.758 1.00 0.00 N ATOM 0 H GLN A 132 -3.333 3.789 8.155 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.819 6.018 9.370 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -2.618 7.195 9.645 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -3.058 5.991 10.839 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -0.855 5.490 10.620 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -1.501 4.415 9.396 1.00 0.00 H new ATOM 0 HE21 GLN A 132 1.232 5.353 9.541 1.00 0.00 H new ATOM 0 HE22 GLN A 132 1.534 6.316 8.091 1.00 0.00 H new ATOM 1459 N ALA A 133 -3.197 5.655 6.544 1.00 0.00 N ATOM 1460 CA ALA A 133 -3.219 5.923 5.102 1.00 0.00 C ATOM 1461 C ALA A 133 -2.801 7.344 4.659 1.00 0.00 C ATOM 1462 O ALA A 133 -2.978 7.677 3.486 1.00 0.00 O ATOM 1463 CB ALA A 133 -4.596 5.503 4.562 1.00 0.00 C ATOM 0 H ALA A 133 -2.557 4.895 6.776 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.428 5.322 4.654 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.639 5.692 3.489 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.752 4.441 4.750 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.374 6.078 5.064 1.00 0.00 H new ATOM 1469 N GLU A 134 -2.222 8.167 5.536 1.00 0.00 N ATOM 1470 CA GLU A 134 -1.872 9.565 5.243 1.00 0.00 C ATOM 1471 C GLU A 134 -0.450 9.722 4.680 1.00 0.00 C ATOM 1472 O GLU A 134 -0.076 10.802 4.218 1.00 0.00 O ATOM 1473 CB GLU A 134 -2.106 10.460 6.470 1.00 0.00 C ATOM 1474 CG GLU A 134 -1.273 10.091 7.701 1.00 0.00 C ATOM 1475 CD GLU A 134 -1.406 11.161 8.795 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -0.563 12.088 8.848 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -2.351 11.082 9.615 1.00 0.00 O ATOM 0 H GLU A 134 -1.978 7.880 6.484 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.542 9.899 4.451 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -1.887 11.492 6.197 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -3.162 10.418 6.737 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -1.599 9.126 8.089 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -0.226 9.984 7.417 1.00 0.00 H new ATOM 1484 N ASN A 135 0.337 8.642 4.680 1.00 0.00 N ATOM 1485 CA ASN A 135 1.676 8.615 4.094 1.00 0.00 C ATOM 1486 C ASN A 135 1.633 8.546 2.554 1.00 0.00 C ATOM 1487 O ASN A 135 1.890 7.505 1.946 1.00 0.00 O ATOM 1488 CB ASN A 135 2.529 7.499 4.721 1.00 0.00 C ATOM 1489 CG ASN A 135 3.101 7.913 6.070 1.00 0.00 C ATOM 1490 OD1 ASN A 135 2.652 7.475 7.121 1.00 0.00 O ATOM 1491 ND2 ASN A 135 4.113 8.761 6.070 1.00 0.00 N ATOM 0 H ASN A 135 0.057 7.752 5.093 1.00 0.00 H new ATOM 0 HA ASN A 135 2.165 9.559 4.333 1.00 0.00 H new ATOM 0 HB2 ASN A 135 1.921 6.603 4.844 1.00 0.00 H new ATOM 0 HB3 ASN A 135 3.344 7.241 4.045 1.00 0.00 H new ATOM 0 HD21 ASN A 135 4.529 9.058 6.952 1.00 0.00 H new ATOM 0 HD22 ASN A 135 4.478 9.119 5.188 1.00 0.00 H new ATOM 1498 N SER A 136 1.328 9.669 1.904 1.00 0.00 N ATOM 1499 CA SER A 136 1.372 9.832 0.438 1.00 0.00 C ATOM 1500 C SER A 136 2.781 9.636 -0.161 1.00 0.00 C ATOM 1501 O SER A 136 2.921 9.373 -1.355 1.00 0.00 O ATOM 1502 CB SER A 136 0.845 11.222 0.051 1.00 0.00 C ATOM 1503 OG SER A 136 -0.475 11.427 0.543 1.00 0.00 O ATOM 0 H SER A 136 1.035 10.517 2.389 1.00 0.00 H new ATOM 0 HA SER A 136 0.738 9.048 0.023 1.00 0.00 H new ATOM 0 HB2 SER A 136 1.508 11.989 0.450 1.00 0.00 H new ATOM 0 HB3 SER A 136 0.852 11.328 -1.034 1.00 0.00 H new ATOM 0 HG SER A 136 -0.786 12.320 0.284 1.00 0.00 H new ATOM 1509 N ASP A 137 3.828 9.709 0.670 1.00 0.00 N ATOM 1510 CA ASP A 137 5.219 9.387 0.335 1.00 0.00 C ATOM 1511 C ASP A 137 5.495 7.870 0.244 1.00 0.00 C ATOM 1512 O ASP A 137 6.480 7.457 -0.367 1.00 0.00 O ATOM 1513 CB ASP A 137 6.131 10.039 1.389 1.00 0.00 C ATOM 1514 CG ASP A 137 5.940 9.454 2.803 1.00 0.00 C ATOM 1515 OD1 ASP A 137 4.845 9.643 3.389 1.00 0.00 O ATOM 1516 OD2 ASP A 137 6.890 8.831 3.332 1.00 0.00 O ATOM 0 H ASP A 137 3.723 10.008 1.639 1.00 0.00 H new ATOM 0 HA ASP A 137 5.425 9.782 -0.660 1.00 0.00 H new ATOM 0 HB2 ASP A 137 7.171 9.913 1.088 1.00 0.00 H new ATOM 0 HB3 ASP A 137 5.935 11.111 1.417 1.00 0.00 H new ATOM 1521 N ASP A 138 4.623 7.044 0.831 1.00 0.00 N ATOM 1522 CA ASP A 138 4.689 5.577 0.825 1.00 0.00 C ATOM 1523 C ASP A 138 3.723 4.934 -0.187 1.00 0.00 C ATOM 1524 O ASP A 138 3.987 3.832 -0.666 1.00 0.00 O ATOM 1525 CB ASP A 138 4.412 5.080 2.253 1.00 0.00 C ATOM 1526 CG ASP A 138 4.337 3.552 2.342 1.00 0.00 C ATOM 1527 OD1 ASP A 138 3.195 3.038 2.302 1.00 0.00 O ATOM 1528 OD2 ASP A 138 5.398 2.897 2.463 1.00 0.00 O ATOM 0 H ASP A 138 3.816 7.394 1.347 1.00 0.00 H new ATOM 0 HA ASP A 138 5.686 5.275 0.503 1.00 0.00 H new ATOM 0 HB2 ASP A 138 5.197 5.441 2.918 1.00 0.00 H new ATOM 0 HB3 ASP A 138 3.474 5.507 2.607 1.00 0.00 H new ATOM 1533 N TRP A 139 2.623 5.607 -0.553 1.00 0.00 N ATOM 1534 CA TRP A 139 1.595 5.058 -1.448 1.00 0.00 C ATOM 1535 C TRP A 139 2.113 4.662 -2.849 1.00 0.00 C ATOM 1536 O TRP A 139 1.571 3.725 -3.443 1.00 0.00 O ATOM 1537 CB TRP A 139 0.399 6.017 -1.524 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.685 5.783 -0.513 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.945 6.530 0.584 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -1.725 4.760 -0.538 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -2.061 6.042 1.234 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -2.599 4.957 0.572 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -2.029 3.695 -1.412 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -3.727 4.151 0.790 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -3.163 2.889 -1.208 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -4.018 3.118 -0.116 1.00 0.00 C ATOM 0 H TRP A 139 2.420 6.554 -0.234 1.00 0.00 H new ATOM 0 HA TRP A 139 1.270 4.115 -1.007 1.00 0.00 H new ATOM 0 HB2 TRP A 139 0.766 7.037 -1.407 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -0.037 5.947 -2.521 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -0.365 7.383 0.904 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.440 6.434 2.096 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -1.380 3.495 -2.252 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.364 4.323 1.645 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -3.379 2.086 -1.897 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.894 2.503 0.026 1.00 0.00 H new ATOM 1557 N LEU A 140 3.194 5.278 -3.346 1.00 0.00 N ATOM 1558 CA LEU A 140 3.892 4.812 -4.554 1.00 0.00 C ATOM 1559 C LEU A 140 4.646 3.501 -4.278 1.00 0.00 C ATOM 1560 O LEU A 140 4.428 2.501 -4.965 1.00 0.00 O ATOM 1561 CB LEU A 140 4.845 5.915 -5.069 1.00 0.00 C ATOM 1562 CG LEU A 140 5.635 5.510 -6.338 1.00 0.00 C ATOM 1563 CD1 LEU A 140 4.715 5.280 -7.548 1.00 0.00 C ATOM 1564 CD2 LEU A 140 6.674 6.579 -6.689 1.00 0.00 C ATOM 0 H LEU A 140 3.608 6.110 -2.925 1.00 0.00 H new ATOM 0 HA LEU A 140 3.156 4.605 -5.331 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.266 6.813 -5.283 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.550 6.172 -4.279 1.00 0.00 H new ATOM 0 HG LEU A 140 6.135 4.569 -6.109 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.315 4.998 -8.413 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.008 4.482 -7.321 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.168 6.197 -7.769 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.219 6.277 -7.583 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.171 7.528 -6.874 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.372 6.694 -5.860 1.00 0.00 H new ATOM 1576 N THR A 141 5.518 3.497 -3.262 1.00 0.00 N ATOM 1577 CA THR A 141 6.405 2.378 -2.903 1.00 0.00 C ATOM 1578 C THR A 141 5.620 1.121 -2.545 1.00 0.00 C ATOM 1579 O THR A 141 5.979 0.031 -2.980 1.00 0.00 O ATOM 1580 CB THR A 141 7.320 2.795 -1.743 1.00 0.00 C ATOM 1581 OG1 THR A 141 7.958 4.005 -2.098 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.407 1.758 -1.455 1.00 0.00 C ATOM 0 H THR A 141 5.631 4.300 -2.644 1.00 0.00 H new ATOM 0 HA THR A 141 7.013 2.136 -3.774 1.00 0.00 H new ATOM 0 HB THR A 141 6.703 2.897 -0.850 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.547 4.290 -1.369 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.027 2.101 -0.626 1.00 0.00 H new ATOM 0 HG22 THR A 141 7.943 0.808 -1.192 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.027 1.625 -2.341 1.00 0.00 H new ATOM 1590 N ILE A 142 4.514 1.264 -1.813 1.00 0.00 N ATOM 1591 CA ILE A 142 3.653 0.141 -1.409 1.00 0.00 C ATOM 1592 C ILE A 142 2.924 -0.485 -2.608 1.00 0.00 C ATOM 1593 O ILE A 142 2.750 -1.699 -2.664 1.00 0.00 O ATOM 1594 CB ILE A 142 2.705 0.609 -0.278 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.488 -0.508 0.765 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.379 1.185 -0.818 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.514 -0.110 1.881 1.00 0.00 C ATOM 0 H ILE A 142 4.184 2.169 -1.479 1.00 0.00 H new ATOM 0 HA ILE A 142 4.268 -0.666 -1.011 1.00 0.00 H new ATOM 0 HB ILE A 142 3.196 1.436 0.235 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.110 -1.398 0.262 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.448 -0.775 1.207 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.752 1.498 0.017 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.588 2.043 -1.456 1.00 0.00 H new ATOM 0 HG23 ILE A 142 0.859 0.421 -1.396 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.405 -0.938 2.581 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.901 0.762 2.408 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.543 0.129 1.448 1.00 0.00 H new ATOM 1609 N SER A 143 2.569 0.316 -3.617 1.00 0.00 N ATOM 1610 CA SER A 143 1.910 -0.158 -4.841 1.00 0.00 C ATOM 1611 C SER A 143 2.798 -1.133 -5.632 1.00 0.00 C ATOM 1612 O SER A 143 2.301 -2.062 -6.268 1.00 0.00 O ATOM 1613 CB SER A 143 1.523 1.042 -5.717 1.00 0.00 C ATOM 1614 OG SER A 143 0.551 0.673 -6.680 1.00 0.00 O ATOM 0 H SER A 143 2.732 1.323 -3.608 1.00 0.00 H new ATOM 0 HA SER A 143 1.012 -0.703 -4.549 1.00 0.00 H new ATOM 0 HB2 SER A 143 1.133 1.844 -5.090 1.00 0.00 H new ATOM 0 HB3 SER A 143 2.409 1.431 -6.219 1.00 0.00 H new ATOM 0 HG SER A 143 0.318 1.453 -7.226 1.00 0.00 H new ATOM 1620 N ASN A 144 4.126 -0.998 -5.511 1.00 0.00 N ATOM 1621 CA ASN A 144 5.089 -1.907 -6.140 1.00 0.00 C ATOM 1622 C ASN A 144 5.154 -3.289 -5.446 1.00 0.00 C ATOM 1623 O ASN A 144 5.657 -4.247 -6.037 1.00 0.00 O ATOM 1624 CB ASN A 144 6.474 -1.239 -6.204 1.00 0.00 C ATOM 1625 CG ASN A 144 6.544 -0.115 -7.238 1.00 0.00 C ATOM 1626 OD1 ASN A 144 6.981 -0.320 -8.365 1.00 0.00 O ATOM 1627 ND2 ASN A 144 6.137 1.100 -6.904 1.00 0.00 N ATOM 0 H ASN A 144 4.562 -0.251 -4.971 1.00 0.00 H new ATOM 0 HA ASN A 144 4.743 -2.103 -7.155 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.725 -0.839 -5.222 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.225 -1.992 -6.442 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.188 1.860 -7.583 1.00 0.00 H new ATOM 0 HD22 ASN A 144 5.773 1.276 -5.968 1.00 0.00 H new ATOM 1634 N GLU A 145 4.608 -3.413 -4.229 1.00 0.00 N ATOM 1635 CA GLU A 145 4.452 -4.678 -3.496 1.00 0.00 C ATOM 1636 C GLU A 145 3.048 -5.262 -3.715 1.00 0.00 C ATOM 1637 O GLU A 145 2.880 -6.453 -3.986 1.00 0.00 O ATOM 1638 CB GLU A 145 4.689 -4.456 -1.989 1.00 0.00 C ATOM 1639 CG GLU A 145 5.952 -3.663 -1.638 1.00 0.00 C ATOM 1640 CD GLU A 145 7.235 -4.351 -2.133 1.00 0.00 C ATOM 1641 OE1 GLU A 145 7.890 -3.832 -3.066 1.00 0.00 O ATOM 1642 OE2 GLU A 145 7.610 -5.410 -1.574 1.00 0.00 O ATOM 0 H GLU A 145 4.251 -2.610 -3.710 1.00 0.00 H new ATOM 0 HA GLU A 145 5.191 -5.383 -3.876 1.00 0.00 H new ATOM 0 HB2 GLU A 145 3.826 -3.936 -1.574 1.00 0.00 H new ATOM 0 HB3 GLU A 145 4.741 -5.428 -1.499 1.00 0.00 H new ATOM 0 HG2 GLU A 145 5.885 -2.667 -2.076 1.00 0.00 H new ATOM 0 HG3 GLU A 145 6.007 -3.533 -0.557 1.00 0.00 H new ATOM 1649 N PHE A 146 2.026 -4.401 -3.659 1.00 0.00 N ATOM 1650 CA PHE A 146 0.629 -4.765 -3.877 1.00 0.00 C ATOM 1651 C PHE A 146 0.328 -5.200 -5.321 1.00 0.00 C ATOM 1652 O PHE A 146 -0.675 -5.872 -5.562 1.00 0.00 O ATOM 1653 CB PHE A 146 -0.258 -3.633 -3.359 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.518 -3.762 -1.872 1.00 0.00 C ATOM 1655 CD1 PHE A 146 -1.308 -4.824 -1.406 1.00 0.00 C ATOM 1656 CD2 PHE A 146 0.027 -2.854 -0.950 1.00 0.00 C ATOM 1657 CE1 PHE A 146 -1.549 -4.995 -0.036 1.00 0.00 C ATOM 1658 CE2 PHE A 146 -0.229 -3.012 0.423 1.00 0.00 C ATOM 1659 CZ PHE A 146 -1.007 -4.085 0.882 1.00 0.00 C ATOM 0 H PHE A 146 2.154 -3.410 -3.456 1.00 0.00 H new ATOM 0 HA PHE A 146 0.399 -5.663 -3.304 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.219 -2.674 -3.563 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -1.206 -3.639 -3.896 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -1.736 -5.519 -2.113 1.00 0.00 H new ATOM 0 HD2 PHE A 146 0.642 -2.036 -1.295 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -2.149 -5.823 0.310 1.00 0.00 H new ATOM 0 HE2 PHE A 146 0.176 -2.302 1.129 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.188 -4.210 1.939 1.00 0.00 H new ATOM 1669 N ASP A 147 1.249 -4.913 -6.243 1.00 0.00 N ATOM 1670 CA ASP A 147 1.345 -5.462 -7.600 1.00 0.00 C ATOM 1671 C ASP A 147 1.219 -6.995 -7.620 1.00 0.00 C ATOM 1672 O ASP A 147 0.704 -7.581 -8.572 1.00 0.00 O ATOM 1673 CB ASP A 147 2.752 -5.118 -8.105 1.00 0.00 C ATOM 1674 CG ASP A 147 2.936 -5.397 -9.605 1.00 0.00 C ATOM 1675 OD1 ASP A 147 3.683 -6.341 -9.952 1.00 0.00 O ATOM 1676 OD2 ASP A 147 2.359 -4.653 -10.434 1.00 0.00 O ATOM 0 H ASP A 147 1.997 -4.247 -6.050 1.00 0.00 H new ATOM 0 HA ASP A 147 0.542 -5.047 -8.208 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.955 -4.065 -7.909 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.486 -5.694 -7.541 1.00 0.00 H new ATOM 1681 N LEU A 148 1.697 -7.623 -6.536 1.00 0.00 N ATOM 1682 CA LEU A 148 1.722 -9.065 -6.309 1.00 0.00 C ATOM 1683 C LEU A 148 0.842 -9.489 -5.122 1.00 0.00 C ATOM 1684 O LEU A 148 0.090 -10.454 -5.251 1.00 0.00 O ATOM 1685 CB LEU A 148 3.188 -9.497 -6.100 1.00 0.00 C ATOM 1686 CG LEU A 148 4.108 -9.314 -7.327 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.546 -9.687 -6.939 1.00 0.00 C ATOM 1688 CD2 LEU A 148 3.665 -10.169 -8.525 1.00 0.00 C ATOM 0 H LEU A 148 2.097 -7.105 -5.754 1.00 0.00 H new ATOM 0 HA LEU A 148 1.303 -9.566 -7.182 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.602 -8.929 -5.267 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.203 -10.547 -5.808 1.00 0.00 H new ATOM 0 HG LEU A 148 4.048 -8.269 -7.632 1.00 0.00 H new ATOM 0 HD11 LEU A 148 6.200 -9.560 -7.802 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.884 -9.041 -6.129 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.576 -10.726 -6.611 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.345 -10.004 -9.361 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.682 -11.223 -8.246 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.654 -9.888 -8.818 1.00 0.00 H new ATOM 1700 N ILE A 149 0.904 -8.774 -3.993 1.00 0.00 N ATOM 1701 CA ILE A 149 0.256 -9.167 -2.715 1.00 0.00 C ATOM 1702 C ILE A 149 -1.271 -9.137 -2.808 1.00 0.00 C ATOM 1703 O ILE A 149 -1.939 -10.148 -2.600 1.00 0.00 O ATOM 1704 CB ILE A 149 0.748 -8.258 -1.560 1.00 0.00 C ATOM 1705 CG1 ILE A 149 2.261 -8.440 -1.354 1.00 0.00 C ATOM 1706 CG2 ILE A 149 -0.016 -8.499 -0.244 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.859 -7.358 -0.456 1.00 0.00 C ATOM 0 H ILE A 149 1.411 -7.891 -3.930 1.00 0.00 H new ATOM 0 HA ILE A 149 0.545 -10.197 -2.507 1.00 0.00 H new ATOM 0 HB ILE A 149 0.544 -7.227 -1.851 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.450 -9.419 -0.914 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.762 -8.423 -2.322 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.371 -7.835 0.529 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.076 -8.298 -0.397 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.116 -9.535 0.069 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.929 -7.531 -0.341 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.696 -6.379 -0.907 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.379 -7.391 0.522 1.00 0.00 H new ATOM 1719 N SER A 150 -1.820 -7.967 -3.118 1.00 0.00 N ATOM 1720 CA SER A 150 -3.275 -7.748 -3.203 1.00 0.00 C ATOM 1721 C SER A 150 -3.642 -6.628 -4.183 1.00 0.00 C ATOM 1722 O SER A 150 -3.445 -5.436 -3.921 1.00 0.00 O ATOM 1723 CB SER A 150 -3.888 -7.455 -1.825 1.00 0.00 C ATOM 1724 OG SER A 150 -5.303 -7.561 -1.897 1.00 0.00 O ATOM 0 H SER A 150 -1.270 -7.132 -3.320 1.00 0.00 H new ATOM 0 HA SER A 150 -3.695 -8.679 -3.583 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.498 -8.156 -1.087 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.605 -6.455 -1.496 1.00 0.00 H new ATOM 0 HG SER A 150 -5.679 -7.534 -0.993 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.218 -7.011 -5.326 1.00 0.00 N ATOM 1731 CA ARG A 151 -4.476 -6.090 -6.438 1.00 0.00 C ATOM 1732 C ARG A 151 -5.524 -5.025 -6.078 1.00 0.00 C ATOM 1733 O ARG A 151 -5.459 -3.907 -6.585 1.00 0.00 O ATOM 1734 CB ARG A 151 -4.862 -6.874 -7.713 1.00 0.00 C ATOM 1735 CG ARG A 151 -4.071 -8.179 -7.945 1.00 0.00 C ATOM 1736 CD ARG A 151 -2.542 -8.008 -8.007 1.00 0.00 C ATOM 1737 NE ARG A 151 -1.847 -9.243 -7.595 1.00 0.00 N ATOM 1738 CZ ARG A 151 -1.586 -10.309 -8.341 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -1.944 -10.408 -9.603 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -0.944 -11.321 -7.796 1.00 0.00 N ATOM 0 H ARG A 151 -4.519 -7.969 -5.507 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.552 -5.549 -6.643 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -5.924 -7.115 -7.665 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -4.722 -6.224 -8.577 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.311 -8.880 -7.145 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -4.410 -8.631 -8.877 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.245 -7.742 -9.021 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.239 -7.185 -7.360 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.531 -9.282 -6.626 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.447 -9.643 -10.052 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.719 -11.250 -10.132 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -0.657 -11.276 -6.818 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -0.733 -12.150 -8.352 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.444 -5.310 -5.142 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.519 -4.381 -4.768 1.00 0.00 C ATOM 1756 C LEU A 152 -7.031 -3.165 -3.963 1.00 0.00 C ATOM 1757 O LEU A 152 -7.690 -2.128 -3.989 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.714 -5.153 -4.167 1.00 0.00 C ATOM 1759 CG LEU A 152 -8.568 -5.627 -2.704 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.101 -4.574 -1.719 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -9.359 -6.926 -2.495 1.00 0.00 C ATOM 0 H LEU A 152 -6.462 -6.189 -4.625 1.00 0.00 H new ATOM 0 HA LEU A 152 -7.898 -3.910 -5.675 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -9.597 -4.518 -4.232 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -8.903 -6.027 -4.791 1.00 0.00 H new ATOM 0 HG LEU A 152 -7.507 -5.789 -2.515 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -8.984 -4.938 -0.698 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -8.541 -3.646 -1.840 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.156 -4.390 -1.919 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -9.252 -7.255 -1.461 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -10.412 -6.749 -2.712 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -8.975 -7.697 -3.163 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.839 -3.228 -3.350 1.00 0.00 N ATOM 1774 CA LEU A 153 -5.181 -2.048 -2.778 1.00 0.00 C ATOM 1775 C LEU A 153 -4.823 -1.055 -3.901 1.00 0.00 C ATOM 1776 O LEU A 153 -5.093 0.140 -3.790 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.943 -2.501 -1.978 1.00 0.00 C ATOM 1778 CG LEU A 153 -3.165 -1.398 -1.219 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -2.208 -0.620 -2.128 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -4.059 -0.422 -0.446 1.00 0.00 C ATOM 0 H LEU A 153 -5.309 -4.092 -3.238 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.851 -1.529 -2.093 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.261 -3.252 -1.255 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.254 -2.992 -2.666 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.579 -1.948 -0.483 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.689 0.140 -1.544 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.479 -1.305 -2.561 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.774 -0.140 -2.927 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.438 0.319 0.058 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.734 0.080 -1.139 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.642 -0.971 0.294 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.276 -1.551 -5.015 1.00 0.00 N ATOM 1793 CA VAL A 154 -3.944 -0.731 -6.199 1.00 0.00 C ATOM 1794 C VAL A 154 -5.213 -0.157 -6.832 1.00 0.00 C ATOM 1795 O VAL A 154 -5.227 1.005 -7.242 1.00 0.00 O ATOM 1796 CB VAL A 154 -3.147 -1.502 -7.277 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -2.574 -0.530 -8.322 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -2.009 -2.319 -6.651 1.00 0.00 C ATOM 0 H VAL A 154 -4.047 -2.539 -5.128 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.306 0.073 -5.832 1.00 0.00 H new ATOM 0 HB VAL A 154 -3.836 -2.190 -7.767 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -2.016 -1.090 -9.073 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -3.390 0.009 -8.803 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -1.909 0.181 -7.832 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -1.468 -2.849 -7.435 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -1.326 -1.650 -6.127 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.423 -3.039 -5.945 1.00 0.00 H new ATOM 1808 N ARG A 155 -6.311 -0.928 -6.826 1.00 0.00 N ATOM 1809 CA ARG A 155 -7.613 -0.414 -7.254 1.00 0.00 C ATOM 1810 C ARG A 155 -8.104 0.720 -6.343 1.00 0.00 C ATOM 1811 O ARG A 155 -8.662 1.694 -6.843 1.00 0.00 O ATOM 1812 CB ARG A 155 -8.692 -1.508 -7.303 1.00 0.00 C ATOM 1813 CG ARG A 155 -8.396 -2.663 -8.266 1.00 0.00 C ATOM 1814 CD ARG A 155 -9.517 -3.709 -8.182 1.00 0.00 C ATOM 1815 NE ARG A 155 -9.183 -4.903 -8.977 1.00 0.00 N ATOM 1816 CZ ARG A 155 -9.815 -6.072 -8.957 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -10.866 -6.286 -8.191 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -9.391 -7.056 -9.719 1.00 0.00 N ATOM 0 H ARG A 155 -6.320 -1.904 -6.530 1.00 0.00 H new ATOM 0 HA ARG A 155 -7.457 -0.031 -8.263 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -8.822 -1.915 -6.300 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -9.640 -1.051 -7.587 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -8.313 -2.287 -9.286 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -7.439 -3.121 -8.016 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -9.678 -3.993 -7.142 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -10.451 -3.277 -8.542 1.00 0.00 H new ATOM 0 HE ARG A 155 -8.385 -4.825 -9.607 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -11.218 -5.542 -7.589 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -11.327 -7.196 -8.200 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -8.580 -6.921 -10.322 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -9.873 -7.955 -9.707 1.00 0.00 H new ATOM 1832 N ALA A 156 -7.862 0.646 -5.027 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.405 1.601 -4.059 1.00 0.00 C ATOM 1834 C ALA A 156 -7.825 3.015 -4.206 1.00 0.00 C ATOM 1835 O ALA A 156 -8.538 3.993 -3.988 1.00 0.00 O ATOM 1836 CB ALA A 156 -8.142 1.068 -2.650 1.00 0.00 C ATOM 0 H ALA A 156 -7.283 -0.080 -4.606 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.474 1.694 -4.250 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -8.541 1.768 -1.916 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.629 0.100 -2.530 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -7.069 0.955 -2.498 1.00 0.00 H new ATOM 1842 N GLN A 157 -6.555 3.113 -4.603 1.00 0.00 N ATOM 1843 CA GLN A 157 -5.864 4.389 -4.816 1.00 0.00 C ATOM 1844 C GLN A 157 -6.105 5.011 -6.202 1.00 0.00 C ATOM 1845 O GLN A 157 -5.774 6.179 -6.402 1.00 0.00 O ATOM 1846 CB GLN A 157 -4.367 4.227 -4.502 1.00 0.00 C ATOM 1847 CG GLN A 157 -3.661 3.182 -5.381 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.175 3.053 -5.046 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -1.375 3.941 -5.301 1.00 0.00 O ATOM 1850 NE2 GLN A 157 -1.744 1.957 -4.453 1.00 0.00 N ATOM 0 H GLN A 157 -5.969 2.299 -4.788 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.299 5.108 -4.121 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.872 5.190 -4.629 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.253 3.945 -3.455 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.146 2.214 -5.252 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.772 3.457 -6.430 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.398 1.206 -4.233 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.757 1.861 -4.215 1.00 0.00 H new ATOM 1859 N GLN A 158 -6.696 4.263 -7.144 1.00 0.00 N ATOM 1860 CA GLN A 158 -7.074 4.745 -8.478 1.00 0.00 C ATOM 1861 C GLN A 158 -8.587 5.008 -8.602 1.00 0.00 C ATOM 1862 O GLN A 158 -8.984 5.979 -9.246 1.00 0.00 O ATOM 1863 CB GLN A 158 -6.586 3.716 -9.519 1.00 0.00 C ATOM 1864 CG GLN A 158 -7.049 3.967 -10.969 1.00 0.00 C ATOM 1865 CD GLN A 158 -6.647 5.321 -11.562 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -5.763 6.020 -11.087 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -7.278 5.750 -12.637 1.00 0.00 N ATOM 0 H GLN A 158 -6.930 3.281 -6.995 1.00 0.00 H new ATOM 0 HA GLN A 158 -6.597 5.708 -8.657 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.496 3.697 -9.502 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.927 2.727 -9.213 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -6.645 3.178 -11.603 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -8.135 3.881 -11.006 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -8.019 5.186 -13.053 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -7.025 6.646 -13.053 1.00 0.00 H new ATOM 1876 N GLN A 159 -9.423 4.147 -8.006 1.00 0.00 N ATOM 1877 CA GLN A 159 -10.889 4.134 -8.101 1.00 0.00 C ATOM 1878 C GLN A 159 -11.380 3.980 -9.552 1.00 0.00 C ATOM 1879 O GLN A 159 -12.100 4.821 -10.094 1.00 0.00 O ATOM 1880 CB GLN A 159 -11.524 5.310 -7.337 1.00 0.00 C ATOM 1881 CG GLN A 159 -11.226 5.227 -5.831 1.00 0.00 C ATOM 1882 CD GLN A 159 -12.243 6.004 -4.994 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -12.651 7.115 -5.312 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -12.709 5.437 -3.904 1.00 0.00 N ATOM 0 H GLN A 159 -9.073 3.397 -7.410 1.00 0.00 H new ATOM 0 HA GLN A 159 -11.244 3.238 -7.593 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -11.143 6.251 -7.733 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -12.602 5.310 -7.497 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.225 4.182 -5.520 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -10.227 5.617 -5.639 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -12.378 4.513 -3.628 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -13.402 5.921 -3.334 1.00 0.00 H new ATOM 1893 N ASN A 160 -10.991 2.867 -10.183 1.00 0.00 N ATOM 1894 CA ASN A 160 -11.299 2.522 -11.580 1.00 0.00 C ATOM 1895 C ASN A 160 -12.744 1.990 -11.779 1.00 0.00 C ATOM 1896 O ASN A 160 -12.979 1.061 -12.556 1.00 0.00 O ATOM 1897 CB ASN A 160 -10.214 1.535 -12.064 1.00 0.00 C ATOM 1898 CG ASN A 160 -10.211 1.323 -13.578 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -10.460 2.232 -14.362 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -9.912 0.117 -14.030 1.00 0.00 N ATOM 0 H ASN A 160 -10.431 2.152 -9.719 1.00 0.00 H new ATOM 0 HA ASN A 160 -11.276 3.423 -12.193 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -9.236 1.903 -11.755 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -10.363 0.574 -11.571 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -9.888 -0.060 -15.034 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -9.705 -0.637 -13.374 1.00 0.00 H new