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= 0.698 K(o=1.5,f=-2.1) USER MOD Set 1.2: A 160 ASN : amide:sc= 0.805 K(o=1.5,f=-2) USER MOD Set 2.1: A 143 SER OG : rot 102:sc= 2.13 USER MOD Set 2.2: A 157 GLN : amide:sc= 0.273 K(o=2.4,f=1.4) USER MOD Set 3.1: A 110 LYS NZ :NH3+ -172:sc= 1.87 (180deg=0.866) USER MOD Set 3.2: A 136 SER OG : rot -79:sc= 0.725 USER MOD Set 4.1: A 109 LYS NZ :NH3+ 158:sc= 1.79 (180deg=0.863) USER MOD Set 4.2: A 159 GLN : amide:sc= 0.836 K(o=2.6,f=-7.2!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 173:sc= 0.577 USER MOD Single : A 116 LYS NZ :NH3+ -146:sc= 1.16 (180deg=-0.134) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 168:sc= -0.0101 (180deg=-0.162) 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= 0.34 X(o=0.34,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 143:sc= 1.44 (180deg=0.783) USER MOD Single : A 131 SER OG : rot 180:sc= 0.0157 USER MOD Single : A 132 GLN : amide:sc= 0.162 X(o=0.16,f=0) USER MOD Single : A 135 ASN : amide:sc= 0.73 K(o=0.73,f=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0.647 K(o=0.65,f=0) USER MOD Single : A 150 SER OG : rot 160:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1031 N ASP A 107 2.222 9.400 -6.562 1.00 0.00 N ATOM 1032 CA ASP A 107 1.944 8.327 -5.589 1.00 0.00 C ATOM 1033 C ASP A 107 0.517 7.734 -5.680 1.00 0.00 C ATOM 1034 O ASP A 107 0.134 6.907 -4.853 1.00 0.00 O ATOM 1035 CB ASP A 107 2.280 8.816 -4.167 1.00 0.00 C ATOM 1036 CG ASP A 107 1.321 9.898 -3.645 1.00 0.00 C ATOM 1037 OD1 ASP A 107 0.456 9.586 -2.794 1.00 0.00 O ATOM 1038 OD2 ASP A 107 1.452 11.068 -4.079 1.00 0.00 O ATOM 0 HA ASP A 107 2.595 7.491 -5.847 1.00 0.00 H new ATOM 0 HB2 ASP A 107 2.260 7.966 -3.485 1.00 0.00 H new ATOM 0 HB3 ASP A 107 3.297 9.209 -4.158 1.00 0.00 H new ATOM 1043 N GLY A 108 -0.264 8.143 -6.688 1.00 0.00 N ATOM 1044 CA GLY A 108 -1.631 7.682 -6.942 1.00 0.00 C ATOM 1045 C GLY A 108 -2.663 8.637 -6.348 1.00 0.00 C ATOM 1046 O GLY A 108 -2.823 9.762 -6.826 1.00 0.00 O ATOM 0 H GLY A 108 0.052 8.829 -7.373 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -1.792 7.593 -8.016 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -1.766 6.688 -6.516 1.00 0.00 H new ATOM 1050 N LYS A 109 -3.380 8.173 -5.321 1.00 0.00 N ATOM 1051 CA LYS A 109 -4.486 8.865 -4.650 1.00 0.00 C ATOM 1052 C LYS A 109 -4.731 8.189 -3.292 1.00 0.00 C ATOM 1053 O LYS A 109 -4.911 6.972 -3.204 1.00 0.00 O ATOM 1054 CB LYS A 109 -5.734 8.845 -5.559 1.00 0.00 C ATOM 1055 CG LYS A 109 -6.996 9.409 -4.875 1.00 0.00 C ATOM 1056 CD LYS A 109 -8.238 9.428 -5.782 1.00 0.00 C ATOM 1057 CE LYS A 109 -8.601 8.026 -6.293 1.00 0.00 C ATOM 1058 NZ LYS A 109 -9.925 7.990 -6.959 1.00 0.00 N ATOM 0 H LYS A 109 -3.196 7.256 -4.913 1.00 0.00 H new ATOM 0 HA LYS A 109 -4.244 9.912 -4.466 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -5.528 9.423 -6.460 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -5.928 7.820 -5.876 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -7.214 8.814 -3.988 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.791 10.424 -4.535 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -9.082 9.843 -5.231 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -8.057 10.087 -6.631 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -7.836 7.689 -6.993 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -8.599 7.326 -5.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -9.971 7.168 -7.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -10.673 7.914 -6.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -10.061 8.862 -7.509 1.00 0.00 H new ATOM 1072 N LYS A 110 -4.726 8.978 -2.221 1.00 0.00 N ATOM 1073 CA LYS A 110 -4.911 8.493 -0.848 1.00 0.00 C ATOM 1074 C LYS A 110 -6.416 8.391 -0.524 1.00 0.00 C ATOM 1075 O LYS A 110 -7.168 9.322 -0.820 1.00 0.00 O ATOM 1076 CB LYS A 110 -4.161 9.438 0.105 1.00 0.00 C ATOM 1077 CG LYS A 110 -2.668 9.573 -0.251 1.00 0.00 C ATOM 1078 CD LYS A 110 -1.842 10.294 0.820 1.00 0.00 C ATOM 1079 CE LYS A 110 -2.376 11.705 1.106 1.00 0.00 C ATOM 1080 NZ LYS A 110 -1.427 12.484 1.940 1.00 0.00 N ATOM 0 H LYS A 110 -4.592 9.987 -2.279 1.00 0.00 H new ATOM 0 HA LYS A 110 -4.499 7.491 -0.728 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -4.628 10.422 0.077 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -4.256 9.069 1.126 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -2.250 8.579 -0.411 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -2.576 10.113 -1.193 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -1.852 9.709 1.740 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -0.804 10.358 0.495 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -2.550 12.228 0.165 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -3.338 11.636 1.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -1.872 13.379 2.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -1.176 11.934 2.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -0.567 12.686 1.391 1.00 0.00 H new ATOM 1094 N VAL A 111 -6.869 7.269 0.051 1.00 0.00 N ATOM 1095 CA VAL A 111 -8.302 6.937 0.211 1.00 0.00 C ATOM 1096 C VAL A 111 -8.562 6.292 1.578 1.00 0.00 C ATOM 1097 O VAL A 111 -7.888 5.335 1.960 1.00 0.00 O ATOM 1098 CB VAL A 111 -8.799 6.020 -0.940 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -10.288 5.682 -0.773 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -8.612 6.664 -2.327 1.00 0.00 C ATOM 0 H VAL A 111 -6.247 6.553 0.425 1.00 0.00 H new ATOM 0 HA VAL A 111 -8.868 7.867 0.161 1.00 0.00 H new ATOM 0 HB VAL A 111 -8.193 5.116 -0.882 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -10.609 5.039 -1.592 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -10.440 5.165 0.175 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -10.873 6.602 -0.783 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -8.975 5.983 -3.096 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -9.174 7.597 -2.374 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -7.554 6.869 -2.493 1.00 0.00 H new ATOM 1110 N VAL A 112 -9.550 6.831 2.302 1.00 0.00 N ATOM 1111 CA VAL A 112 -9.951 6.390 3.657 1.00 0.00 C ATOM 1112 C VAL A 112 -11.122 5.386 3.661 1.00 0.00 C ATOM 1113 O VAL A 112 -11.302 4.663 4.639 1.00 0.00 O ATOM 1114 CB VAL A 112 -10.247 7.618 4.556 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -11.582 8.310 4.222 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -10.189 7.281 6.055 1.00 0.00 C ATOM 0 H VAL A 112 -10.113 7.609 1.958 1.00 0.00 H new ATOM 0 HA VAL A 112 -9.105 5.843 4.072 1.00 0.00 H new ATOM 0 HB VAL A 112 -9.446 8.323 4.332 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -11.727 9.161 4.888 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -11.564 8.657 3.189 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -12.401 7.603 4.353 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.404 8.177 6.638 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -10.928 6.513 6.284 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -9.194 6.914 6.307 1.00 0.00 H new ATOM 1126 N LYS A 113 -11.891 5.296 2.568 1.00 0.00 N ATOM 1127 CA LYS A 113 -13.100 4.478 2.453 1.00 0.00 C ATOM 1128 C LYS A 113 -13.295 3.979 1.005 1.00 0.00 C ATOM 1129 O LYS A 113 -13.547 4.769 0.092 1.00 0.00 O ATOM 1130 CB LYS A 113 -14.276 5.333 2.965 1.00 0.00 C ATOM 1131 CG LYS A 113 -15.607 4.584 2.852 1.00 0.00 C ATOM 1132 CD LYS A 113 -16.777 5.319 3.527 1.00 0.00 C ATOM 1133 CE LYS A 113 -17.070 6.674 2.863 1.00 0.00 C ATOM 1134 NZ LYS A 113 -18.238 7.349 3.488 1.00 0.00 N ATOM 0 H LYS A 113 -11.679 5.809 1.712 1.00 0.00 H new ATOM 0 HA LYS A 113 -13.027 3.573 3.057 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -14.100 5.610 4.005 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -14.329 6.260 2.393 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -15.842 4.431 1.799 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -15.500 3.597 3.301 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -17.669 4.695 3.484 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -16.547 5.475 4.581 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -16.193 7.316 2.943 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -17.261 6.525 1.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -18.407 8.260 3.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -19.080 6.747 3.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -18.045 7.513 4.497 1.00 0.00 H new ATOM 1148 N SER A 114 -13.174 2.666 0.806 1.00 0.00 N ATOM 1149 CA SER A 114 -13.154 1.949 -0.483 1.00 0.00 C ATOM 1150 C SER A 114 -12.906 0.443 -0.233 1.00 0.00 C ATOM 1151 O SER A 114 -13.087 -0.036 0.891 1.00 0.00 O ATOM 1152 CB SER A 114 -12.060 2.530 -1.405 1.00 0.00 C ATOM 1153 OG SER A 114 -10.768 2.316 -0.858 1.00 0.00 O ATOM 0 H SER A 114 -13.080 2.024 1.593 1.00 0.00 H new ATOM 0 HA SER A 114 -14.118 2.075 -0.977 1.00 0.00 H new ATOM 0 HB2 SER A 114 -12.124 2.065 -2.389 1.00 0.00 H new ATOM 0 HB3 SER A 114 -12.227 3.598 -1.546 1.00 0.00 H new ATOM 0 HG SER A 114 -10.088 2.584 -1.511 1.00 0.00 H new ATOM 1159 N ALA A 115 -12.408 -0.295 -1.239 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.896 -1.665 -1.105 1.00 0.00 C ATOM 1161 C ALA A 115 -10.814 -1.823 -0.014 1.00 0.00 C ATOM 1162 O ALA A 115 -10.570 -2.938 0.451 1.00 0.00 O ATOM 1163 CB ALA A 115 -11.393 -2.117 -2.484 1.00 0.00 C ATOM 0 H ALA A 115 -12.350 0.057 -2.195 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.709 -2.307 -0.766 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -11.006 -3.134 -2.415 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -12.216 -2.090 -3.198 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.600 -1.449 -2.819 1.00 0.00 H new ATOM 1169 N LYS A 116 -10.233 -0.717 0.474 1.00 0.00 N ATOM 1170 CA LYS A 116 -9.361 -0.684 1.653 1.00 0.00 C ATOM 1171 C LYS A 116 -10.018 -1.334 2.887 1.00 0.00 C ATOM 1172 O LYS A 116 -9.337 -1.976 3.687 1.00 0.00 O ATOM 1173 CB LYS A 116 -8.959 0.784 1.927 1.00 0.00 C ATOM 1174 CG LYS A 116 -7.871 0.903 3.004 1.00 0.00 C ATOM 1175 CD LYS A 116 -8.398 1.287 4.395 1.00 0.00 C ATOM 1176 CE LYS A 116 -8.746 2.774 4.547 1.00 0.00 C ATOM 1177 NZ LYS A 116 -7.531 3.631 4.514 1.00 0.00 N ATOM 0 H LYS A 116 -10.361 0.201 0.048 1.00 0.00 H new ATOM 0 HA LYS A 116 -8.469 -1.276 1.449 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -8.602 1.239 1.003 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.839 1.346 2.240 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.344 -0.048 3.078 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.142 1.648 2.686 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -9.286 0.693 4.611 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -7.649 1.023 5.141 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -9.423 3.073 3.747 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -9.275 2.929 5.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -7.665 4.447 5.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -6.708 3.079 4.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -7.369 3.967 3.543 1.00 0.00 H new ATOM 1191 N GLU A 117 -11.343 -1.213 3.009 1.00 0.00 N ATOM 1192 CA GLU A 117 -12.127 -1.760 4.125 1.00 0.00 C ATOM 1193 C GLU A 117 -12.073 -3.300 4.179 1.00 0.00 C ATOM 1194 O GLU A 117 -11.963 -3.877 5.261 1.00 0.00 O ATOM 1195 CB GLU A 117 -13.574 -1.251 4.013 1.00 0.00 C ATOM 1196 CG GLU A 117 -14.428 -1.602 5.238 1.00 0.00 C ATOM 1197 CD GLU A 117 -15.830 -0.987 5.129 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -16.743 -1.643 4.571 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -16.034 0.154 5.607 1.00 0.00 O ATOM 0 H GLU A 117 -11.914 -0.722 2.321 1.00 0.00 H new ATOM 0 HA GLU A 117 -11.690 -1.413 5.061 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -13.564 -0.169 3.882 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -14.035 -1.676 3.121 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -14.509 -2.685 5.331 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -13.938 -1.241 6.142 1.00 0.00 H new ATOM 1206 N LYS A 118 -12.084 -3.973 3.021 1.00 0.00 N ATOM 1207 CA LYS A 118 -11.966 -5.436 2.916 1.00 0.00 C ATOM 1208 C LYS A 118 -10.501 -5.917 2.898 1.00 0.00 C ATOM 1209 O LYS A 118 -10.205 -7.046 3.296 1.00 0.00 O ATOM 1210 CB LYS A 118 -12.708 -5.892 1.647 1.00 0.00 C ATOM 1211 CG LYS A 118 -14.224 -5.621 1.722 1.00 0.00 C ATOM 1212 CD LYS A 118 -14.962 -5.975 0.424 1.00 0.00 C ATOM 1213 CE LYS A 118 -14.802 -7.457 0.064 1.00 0.00 C ATOM 1214 NZ LYS A 118 -15.611 -7.830 -1.125 1.00 0.00 N ATOM 0 H LYS A 118 -12.176 -3.511 2.116 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.415 -5.883 3.803 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -12.292 -5.376 0.781 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -12.540 -6.958 1.494 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -14.650 -6.196 2.544 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -14.388 -4.568 1.951 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -16.021 -5.739 0.532 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -14.580 -5.360 -0.391 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -13.751 -7.672 -0.130 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -15.101 -8.071 0.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -15.475 -8.839 -1.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -16.617 -7.649 -0.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -15.309 -7.263 -1.942 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.580 -5.055 2.453 1.00 0.00 N ATOM 1229 CA LEU A 119 -8.142 -5.321 2.328 1.00 0.00 C ATOM 1230 C LEU A 119 -7.420 -5.333 3.690 1.00 0.00 C ATOM 1231 O LEU A 119 -6.472 -6.099 3.864 1.00 0.00 O ATOM 1232 CB LEU A 119 -7.608 -4.281 1.321 1.00 0.00 C ATOM 1233 CG LEU A 119 -6.146 -4.351 0.844 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -5.192 -3.620 1.794 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -5.652 -5.771 0.555 1.00 0.00 C ATOM 0 H LEU A 119 -9.827 -4.111 2.157 1.00 0.00 H new ATOM 0 HA LEU A 119 -7.946 -6.326 1.953 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.241 -4.333 0.435 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.758 -3.296 1.762 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.140 -3.828 -0.113 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.173 -3.697 1.416 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -5.477 -2.570 1.859 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.247 -4.073 2.784 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.614 -5.735 0.224 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.723 -6.373 1.461 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.266 -6.218 -0.226 1.00 0.00 H new ATOM 1247 N LEU A 120 -7.915 -4.587 4.691 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.385 -4.532 6.070 1.00 0.00 C ATOM 1249 C LEU A 120 -7.550 -5.835 6.904 1.00 0.00 C ATOM 1250 O LEU A 120 -7.530 -5.806 8.134 1.00 0.00 O ATOM 1251 CB LEU A 120 -7.968 -3.287 6.789 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.286 -1.938 6.485 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -8.020 -0.842 7.273 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -5.801 -1.907 6.891 1.00 0.00 C ATOM 0 H LEU A 120 -8.726 -3.982 4.561 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.302 -4.439 5.984 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -9.023 -3.203 6.526 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.920 -3.460 7.864 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.335 -1.781 5.407 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.554 0.123 7.074 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.065 -0.811 6.966 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.962 -1.060 8.339 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.379 -0.931 6.651 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.713 -2.087 7.962 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.259 -2.681 6.347 1.00 0.00 H new ATOM 1266 N ASP A 121 -7.679 -6.991 6.252 1.00 0.00 N ATOM 1267 CA ASP A 121 -7.762 -8.330 6.863 1.00 0.00 C ATOM 1268 C ASP A 121 -6.809 -9.361 6.212 1.00 0.00 C ATOM 1269 O ASP A 121 -6.746 -10.506 6.663 1.00 0.00 O ATOM 1270 CB ASP A 121 -9.220 -8.823 6.810 1.00 0.00 C ATOM 1271 CG ASP A 121 -10.138 -8.072 7.787 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -10.976 -7.257 7.330 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -10.057 -8.342 9.011 1.00 0.00 O ATOM 0 H ASP A 121 -7.732 -7.027 5.234 1.00 0.00 H new ATOM 0 HA ASP A 121 -7.435 -8.237 7.899 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -9.602 -8.705 5.796 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -9.247 -9.888 7.039 1.00 0.00 H new ATOM 1278 N GLU A 122 -6.051 -8.976 5.175 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.249 -9.904 4.361 1.00 0.00 C ATOM 1280 C GLU A 122 -3.827 -10.168 4.910 1.00 0.00 C ATOM 1281 O GLU A 122 -3.148 -11.082 4.435 1.00 0.00 O ATOM 1282 CB GLU A 122 -5.181 -9.379 2.914 1.00 0.00 C ATOM 1283 CG GLU A 122 -6.539 -9.344 2.194 1.00 0.00 C ATOM 1284 CD GLU A 122 -7.132 -10.750 2.006 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -8.116 -11.098 2.699 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -6.625 -11.514 1.150 1.00 0.00 O ATOM 0 H GLU A 122 -5.976 -8.004 4.874 1.00 0.00 H new ATOM 0 HA GLU A 122 -5.754 -10.869 4.399 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -4.761 -8.373 2.923 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -4.495 -10.006 2.343 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.236 -8.731 2.766 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -6.420 -8.868 1.221 1.00 0.00 H new ATOM 1293 N MET A 123 -3.376 -9.404 5.916 1.00 0.00 N ATOM 1294 CA MET A 123 -2.001 -9.361 6.448 1.00 0.00 C ATOM 1295 C MET A 123 -1.939 -8.500 7.730 1.00 0.00 C ATOM 1296 O MET A 123 -2.940 -7.891 8.111 1.00 0.00 O ATOM 1297 CB MET A 123 -1.032 -8.847 5.356 1.00 0.00 C ATOM 1298 CG MET A 123 -1.464 -7.489 4.780 1.00 0.00 C ATOM 1299 SD MET A 123 -1.922 -7.492 3.033 1.00 0.00 S ATOM 1300 CE MET A 123 -2.931 -5.992 3.071 1.00 0.00 C ATOM 0 H MET A 123 -3.995 -8.762 6.410 1.00 0.00 H new ATOM 0 HA MET A 123 -1.689 -10.368 6.725 1.00 0.00 H new ATOM 0 HB2 MET A 123 -0.030 -8.758 5.776 1.00 0.00 H new ATOM 0 HB3 MET A 123 -0.976 -9.579 4.550 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.312 -7.122 5.359 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.650 -6.779 4.922 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.150 -5.675 2.051 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.864 -6.194 3.597 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.388 -5.201 3.588 1.00 0.00 H new ATOM 1310 N GLN A 124 -0.774 -8.429 8.387 1.00 0.00 N ATOM 1311 CA GLN A 124 -0.573 -7.737 9.669 1.00 0.00 C ATOM 1312 C GLN A 124 0.674 -6.815 9.686 1.00 0.00 C ATOM 1313 O GLN A 124 0.918 -6.126 10.676 1.00 0.00 O ATOM 1314 CB GLN A 124 -0.551 -8.807 10.779 1.00 0.00 C ATOM 1315 CG GLN A 124 -0.736 -8.233 12.195 1.00 0.00 C ATOM 1316 CD GLN A 124 -1.090 -9.326 13.203 1.00 0.00 C ATOM 1317 OE1 GLN A 124 -0.241 -9.900 13.876 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -2.357 -9.666 13.340 1.00 0.00 N ATOM 0 H GLN A 124 0.078 -8.863 8.033 1.00 0.00 H new ATOM 0 HA GLN A 124 -1.399 -7.046 9.840 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -1.339 -9.535 10.586 1.00 0.00 H new ATOM 0 HB3 GLN A 124 0.397 -9.344 10.735 1.00 0.00 H new ATOM 0 HG2 GLN A 124 0.180 -7.732 12.508 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -1.524 -7.479 12.183 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -3.074 -9.197 12.786 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -2.620 -10.398 14.000 1.00 0.00 H new ATOM 1327 N ASP A 125 1.438 -6.734 8.585 1.00 0.00 N ATOM 1328 CA ASP A 125 2.737 -6.026 8.535 1.00 0.00 C ATOM 1329 C ASP A 125 2.766 -4.915 7.471 1.00 0.00 C ATOM 1330 O ASP A 125 2.810 -3.736 7.814 1.00 0.00 O ATOM 1331 CB ASP A 125 3.859 -7.055 8.323 1.00 0.00 C ATOM 1332 CG ASP A 125 5.250 -6.399 8.365 1.00 0.00 C ATOM 1333 OD1 ASP A 125 5.741 -6.097 9.479 1.00 0.00 O ATOM 1334 OD2 ASP A 125 5.848 -6.200 7.281 1.00 0.00 O ATOM 0 H ASP A 125 1.174 -7.159 7.696 1.00 0.00 H new ATOM 0 HA ASP A 125 2.891 -5.517 9.486 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.797 -7.825 9.092 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.720 -7.552 7.363 1.00 0.00 H new ATOM 1339 N VAL A 126 2.651 -5.270 6.186 1.00 0.00 N ATOM 1340 CA VAL A 126 2.449 -4.319 5.067 1.00 0.00 C ATOM 1341 C VAL A 126 1.061 -3.641 5.124 1.00 0.00 C ATOM 1342 O VAL A 126 0.784 -2.697 4.389 1.00 0.00 O ATOM 1343 CB VAL A 126 2.728 -5.027 3.715 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.605 -5.990 3.301 1.00 0.00 C ATOM 1345 CG2 VAL A 126 3.047 -4.045 2.577 1.00 0.00 C ATOM 0 H VAL A 126 2.695 -6.242 5.881 1.00 0.00 H new ATOM 0 HA VAL A 126 3.167 -3.505 5.165 1.00 0.00 H new ATOM 0 HB VAL A 126 3.623 -5.623 3.891 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.857 -6.455 2.348 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.489 -6.762 4.062 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.671 -5.437 3.199 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.233 -4.601 1.658 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.202 -3.372 2.430 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.933 -3.464 2.835 1.00 0.00 H new ATOM 1355 N TYR A 127 0.194 -4.085 6.043 1.00 0.00 N ATOM 1356 CA TYR A 127 -1.122 -3.505 6.324 1.00 0.00 C ATOM 1357 C TYR A 127 -1.090 -2.391 7.390 1.00 0.00 C ATOM 1358 O TYR A 127 -2.027 -1.596 7.476 1.00 0.00 O ATOM 1359 CB TYR A 127 -2.067 -4.664 6.715 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.713 -4.602 8.084 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -4.107 -4.515 8.200 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -1.922 -4.667 9.245 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -4.713 -4.433 9.464 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -2.519 -4.653 10.515 1.00 0.00 C ATOM 1365 CZ TYR A 127 -3.922 -4.517 10.633 1.00 0.00 C ATOM 1366 OH TYR A 127 -4.499 -4.477 11.866 1.00 0.00 O ATOM 0 H TYR A 127 0.400 -4.890 6.634 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.488 -3.002 5.429 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -2.861 -4.718 5.970 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.504 -5.595 6.650 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -4.720 -4.511 7.311 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -0.847 -4.728 9.159 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -5.783 -4.306 9.543 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -1.908 -4.746 11.401 1.00 0.00 H new ATOM 0 HH TYR A 127 -3.805 -4.548 12.554 1.00 0.00 H new ATOM 1376 N ASN A 128 -0.016 -2.293 8.181 1.00 0.00 N ATOM 1377 CA ASN A 128 0.027 -1.457 9.392 1.00 0.00 C ATOM 1378 C ASN A 128 -0.018 0.067 9.122 1.00 0.00 C ATOM 1379 O ASN A 128 -0.355 0.855 10.007 1.00 0.00 O ATOM 1380 CB ASN A 128 1.239 -1.878 10.246 1.00 0.00 C ATOM 1381 CG ASN A 128 0.851 -2.163 11.694 1.00 0.00 C ATOM 1382 OD1 ASN A 128 0.633 -1.259 12.491 1.00 0.00 O ATOM 1383 ND2 ASN A 128 0.758 -3.428 12.076 1.00 0.00 N ATOM 0 H ASN A 128 0.854 -2.793 8.000 1.00 0.00 H new ATOM 0 HA ASN A 128 -0.891 -1.638 9.951 1.00 0.00 H new ATOM 0 HB2 ASN A 128 1.696 -2.767 9.812 1.00 0.00 H new ATOM 0 HB3 ASN A 128 1.991 -1.089 10.221 1.00 0.00 H new ATOM 0 HD21 ASN A 128 0.504 -3.653 13.038 1.00 0.00 H new ATOM 0 HD22 ASN A 128 0.941 -4.177 11.408 1.00 0.00 H new ATOM 1390 N LYS A 129 0.257 0.485 7.879 1.00 0.00 N ATOM 1391 CA LYS A 129 0.076 1.870 7.402 1.00 0.00 C ATOM 1392 C LYS A 129 -1.317 2.125 6.793 1.00 0.00 C ATOM 1393 O LYS A 129 -1.794 3.256 6.779 1.00 0.00 O ATOM 1394 CB LYS A 129 1.271 2.222 6.486 1.00 0.00 C ATOM 1395 CG LYS A 129 0.970 2.143 4.984 1.00 0.00 C ATOM 1396 CD LYS A 129 0.511 3.518 4.458 1.00 0.00 C ATOM 1397 CE LYS A 129 -0.352 3.331 3.211 1.00 0.00 C ATOM 1398 NZ LYS A 129 0.427 3.558 1.967 1.00 0.00 N ATOM 0 H LYS A 129 0.619 -0.140 7.159 1.00 0.00 H new ATOM 0 HA LYS A 129 0.086 2.562 8.244 1.00 0.00 H new ATOM 0 HB2 LYS A 129 1.608 3.231 6.723 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.097 1.548 6.713 1.00 0.00 H new ATOM 0 HG2 LYS A 129 1.860 1.818 4.444 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.196 1.398 4.800 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -0.055 4.042 5.228 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.378 4.136 4.223 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -0.766 2.323 3.203 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -1.195 4.022 3.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 0.115 2.889 1.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 0.274 4.531 1.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 1.439 3.413 2.160 1.00 0.00 H new ATOM 1412 N ILE A 130 -1.995 1.092 6.289 1.00 0.00 N ATOM 1413 CA ILE A 130 -3.235 1.195 5.487 1.00 0.00 C ATOM 1414 C ILE A 130 -4.437 1.652 6.336 1.00 0.00 C ATOM 1415 O ILE A 130 -5.353 2.297 5.832 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.438 -0.152 4.742 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.267 -0.381 3.751 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.790 -0.242 4.022 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.363 -1.663 2.920 1.00 0.00 C ATOM 0 H ILE A 130 -1.694 0.127 6.427 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.145 1.980 4.736 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.443 -0.942 5.493 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -2.213 0.470 3.073 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.333 -0.400 4.313 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.872 -1.206 3.520 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.596 -0.141 4.748 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.864 0.558 3.285 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.500 -1.733 2.258 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.382 -2.527 3.585 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.276 -1.643 2.324 1.00 0.00 H new ATOM 1431 N SER A 131 -4.389 1.427 7.645 1.00 0.00 N ATOM 1432 CA SER A 131 -5.339 1.956 8.638 1.00 0.00 C ATOM 1433 C SER A 131 -5.156 3.458 8.943 1.00 0.00 C ATOM 1434 O SER A 131 -5.981 4.058 9.635 1.00 0.00 O ATOM 1435 CB SER A 131 -5.191 1.131 9.925 1.00 0.00 C ATOM 1436 OG SER A 131 -3.835 1.113 10.360 1.00 0.00 O ATOM 0 H SER A 131 -3.662 0.850 8.067 1.00 0.00 H new ATOM 0 HA SER A 131 -6.341 1.867 8.217 1.00 0.00 H new ATOM 0 HB2 SER A 131 -5.823 1.552 10.707 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.535 0.112 9.751 1.00 0.00 H new ATOM 0 HG SER A 131 -3.762 0.584 11.182 1.00 0.00 H new ATOM 1442 N GLN A 132 -4.093 4.078 8.413 1.00 0.00 N ATOM 1443 CA GLN A 132 -3.749 5.495 8.582 1.00 0.00 C ATOM 1444 C GLN A 132 -3.861 6.213 7.229 1.00 0.00 C ATOM 1445 O GLN A 132 -4.596 7.190 7.109 1.00 0.00 O ATOM 1446 CB GLN A 132 -2.324 5.619 9.164 1.00 0.00 C ATOM 1447 CG GLN A 132 -2.158 4.902 10.513 1.00 0.00 C ATOM 1448 CD GLN A 132 -0.705 4.902 10.995 1.00 0.00 C ATOM 1449 OE1 GLN A 132 -0.130 5.933 11.327 1.00 0.00 O ATOM 1450 NE2 GLN A 132 -0.047 3.759 11.054 1.00 0.00 N ATOM 0 H GLN A 132 -3.420 3.583 7.829 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.442 5.965 9.279 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -1.610 5.208 8.451 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -2.079 6.674 9.288 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -2.786 5.387 11.260 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.508 3.874 10.421 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -0.508 2.891 10.782 1.00 0.00 H new ATOM 0 HE22 GLN A 132 0.922 3.744 11.372 1.00 0.00 H new ATOM 1459 N ALA A 133 -3.158 5.699 6.209 1.00 0.00 N ATOM 1460 CA ALA A 133 -3.257 6.054 4.787 1.00 0.00 C ATOM 1461 C ALA A 133 -2.859 7.496 4.410 1.00 0.00 C ATOM 1462 O ALA A 133 -3.053 7.882 3.258 1.00 0.00 O ATOM 1463 CB ALA A 133 -4.652 5.658 4.271 1.00 0.00 C ATOM 0 H ALA A 133 -2.458 4.975 6.368 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.488 5.477 4.273 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.737 5.917 3.216 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.794 4.584 4.393 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.415 6.192 4.838 1.00 0.00 H new ATOM 1469 N GLU A 134 -2.265 8.271 5.321 1.00 0.00 N ATOM 1470 CA GLU A 134 -1.893 9.674 5.072 1.00 0.00 C ATOM 1471 C GLU A 134 -0.524 9.819 4.384 1.00 0.00 C ATOM 1472 O GLU A 134 -0.182 10.910 3.925 1.00 0.00 O ATOM 1473 CB GLU A 134 -1.899 10.477 6.387 1.00 0.00 C ATOM 1474 CG GLU A 134 -3.296 10.606 7.004 1.00 0.00 C ATOM 1475 CD GLU A 134 -3.276 11.553 8.214 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -3.590 12.756 8.052 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -2.948 11.101 9.338 1.00 0.00 O ATOM 0 H GLU A 134 -2.026 7.945 6.258 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.643 10.074 4.390 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -1.234 9.995 7.104 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -1.497 11.473 6.200 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -3.995 10.980 6.256 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -3.654 9.624 7.312 1.00 0.00 H new ATOM 1484 N ASN A 135 0.262 8.742 4.288 1.00 0.00 N ATOM 1485 CA ASN A 135 1.657 8.803 3.861 1.00 0.00 C ATOM 1486 C ASN A 135 1.832 8.854 2.330 1.00 0.00 C ATOM 1487 O ASN A 135 1.983 7.821 1.674 1.00 0.00 O ATOM 1488 CB ASN A 135 2.440 7.638 4.490 1.00 0.00 C ATOM 1489 CG ASN A 135 2.727 7.887 5.965 1.00 0.00 C ATOM 1490 OD1 ASN A 135 2.008 7.429 6.846 1.00 0.00 O ATOM 1491 ND2 ASN A 135 3.778 8.628 6.263 1.00 0.00 N ATOM 0 H ASN A 135 -0.057 7.798 4.507 1.00 0.00 H new ATOM 0 HA ASN A 135 2.067 9.747 4.220 1.00 0.00 H new ATOM 0 HB2 ASN A 135 1.871 6.715 4.380 1.00 0.00 H new ATOM 0 HB3 ASN A 135 3.379 7.499 3.954 1.00 0.00 H new ATOM 0 HD21 ASN A 135 4.002 8.827 7.238 1.00 0.00 H new ATOM 0 HD22 ASN A 135 4.366 9.002 5.518 1.00 0.00 H new ATOM 1498 N SER A 136 1.887 10.057 1.755 1.00 0.00 N ATOM 1499 CA SER A 136 2.245 10.282 0.338 1.00 0.00 C ATOM 1500 C SER A 136 3.649 9.746 -0.014 1.00 0.00 C ATOM 1501 O SER A 136 3.923 9.394 -1.161 1.00 0.00 O ATOM 1502 CB SER A 136 2.238 11.783 0.014 1.00 0.00 C ATOM 1503 OG SER A 136 1.061 12.451 0.458 1.00 0.00 O ATOM 0 H SER A 136 1.683 10.919 2.260 1.00 0.00 H new ATOM 0 HA SER A 136 1.499 9.744 -0.246 1.00 0.00 H new ATOM 0 HB2 SER A 136 3.108 12.251 0.474 1.00 0.00 H new ATOM 0 HB3 SER A 136 2.338 11.915 -1.063 1.00 0.00 H new ATOM 0 HG SER A 136 0.330 12.280 -0.172 1.00 0.00 H new ATOM 1509 N ASP A 137 4.536 9.662 0.984 1.00 0.00 N ATOM 1510 CA ASP A 137 5.903 9.144 0.895 1.00 0.00 C ATOM 1511 C ASP A 137 5.987 7.602 0.876 1.00 0.00 C ATOM 1512 O ASP A 137 7.054 7.049 0.612 1.00 0.00 O ATOM 1513 CB ASP A 137 6.710 9.718 2.071 1.00 0.00 C ATOM 1514 CG ASP A 137 6.204 9.237 3.445 1.00 0.00 C ATOM 1515 OD1 ASP A 137 6.929 8.472 4.122 1.00 0.00 O ATOM 1516 OD2 ASP A 137 5.089 9.646 3.851 1.00 0.00 O ATOM 0 H ASP A 137 4.305 9.972 1.928 1.00 0.00 H new ATOM 0 HA ASP A 137 6.319 9.463 -0.061 1.00 0.00 H new ATOM 0 HB2 ASP A 137 7.757 9.436 1.957 1.00 0.00 H new ATOM 0 HB3 ASP A 137 6.667 10.807 2.036 1.00 0.00 H new ATOM 1521 N ASP A 138 4.871 6.911 1.142 1.00 0.00 N ATOM 1522 CA ASP A 138 4.771 5.447 1.176 1.00 0.00 C ATOM 1523 C ASP A 138 3.842 4.875 0.091 1.00 0.00 C ATOM 1524 O ASP A 138 4.132 3.807 -0.446 1.00 0.00 O ATOM 1525 CB ASP A 138 4.306 5.015 2.572 1.00 0.00 C ATOM 1526 CG ASP A 138 4.201 3.491 2.685 1.00 0.00 C ATOM 1527 OD1 ASP A 138 3.089 2.976 2.429 1.00 0.00 O ATOM 1528 OD2 ASP A 138 5.213 2.835 3.031 1.00 0.00 O ATOM 0 H ASP A 138 3.984 7.371 1.346 1.00 0.00 H new ATOM 0 HA ASP A 138 5.760 5.042 0.961 1.00 0.00 H new ATOM 0 HB2 ASP A 138 5.005 5.389 3.321 1.00 0.00 H new ATOM 0 HB3 ASP A 138 3.337 5.464 2.788 1.00 0.00 H new ATOM 1533 N TRP A 139 2.756 5.572 -0.270 1.00 0.00 N ATOM 1534 CA TRP A 139 1.773 5.084 -1.248 1.00 0.00 C ATOM 1535 C TRP A 139 2.360 4.765 -2.637 1.00 0.00 C ATOM 1536 O TRP A 139 1.844 3.876 -3.314 1.00 0.00 O ATOM 1537 CB TRP A 139 0.594 6.065 -1.344 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.560 5.782 -0.431 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.914 6.512 0.649 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -1.567 4.724 -0.538 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -2.077 6.008 1.195 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -2.519 4.895 0.511 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.768 3.639 -1.419 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -3.617 4.033 0.674 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -2.870 2.775 -1.265 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.802 2.972 -0.231 1.00 0.00 C ATOM 0 H TRP A 139 2.534 6.493 0.109 1.00 0.00 H new ATOM 0 HA TRP A 139 1.418 4.124 -0.873 1.00 0.00 H new ATOM 0 HB2 TRP A 139 0.962 7.069 -1.134 1.00 0.00 H new ATOM 0 HB3 TRP A 139 0.229 6.067 -2.371 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -0.368 7.363 1.029 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.551 6.409 2.004 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -1.067 3.469 -2.223 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.312 4.184 1.487 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -3.001 1.950 -1.950 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.653 2.314 -0.132 1.00 0.00 H new ATOM 1557 N LEU A 140 3.471 5.397 -3.036 1.00 0.00 N ATOM 1558 CA LEU A 140 4.218 5.017 -4.240 1.00 0.00 C ATOM 1559 C LEU A 140 4.952 3.681 -4.040 1.00 0.00 C ATOM 1560 O LEU A 140 4.748 2.738 -4.807 1.00 0.00 O ATOM 1561 CB LEU A 140 5.187 6.162 -4.608 1.00 0.00 C ATOM 1562 CG LEU A 140 6.034 5.908 -5.873 1.00 0.00 C ATOM 1563 CD1 LEU A 140 5.169 5.728 -7.129 1.00 0.00 C ATOM 1564 CD2 LEU A 140 7.002 7.080 -6.081 1.00 0.00 C ATOM 0 H LEU A 140 3.877 6.186 -2.533 1.00 0.00 H new ATOM 0 HA LEU A 140 3.526 4.864 -5.068 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.610 7.076 -4.751 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.858 6.336 -3.767 1.00 0.00 H new ATOM 0 HG LEU A 140 6.585 4.980 -5.720 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.812 5.552 -7.991 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.503 4.876 -6.993 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.577 6.628 -7.295 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.601 6.903 -6.974 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.435 8.003 -6.202 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.658 7.168 -5.215 1.00 0.00 H new ATOM 1576 N THR A 141 5.788 3.594 -2.999 1.00 0.00 N ATOM 1577 CA THR A 141 6.673 2.453 -2.718 1.00 0.00 C ATOM 1578 C THR A 141 5.894 1.187 -2.383 1.00 0.00 C ATOM 1579 O THR A 141 6.270 0.105 -2.829 1.00 0.00 O ATOM 1580 CB THR A 141 7.637 2.818 -1.580 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.264 4.042 -1.904 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.731 1.769 -1.378 1.00 0.00 C ATOM 0 H THR A 141 5.871 4.338 -2.306 1.00 0.00 H new ATOM 0 HA THR A 141 7.243 2.239 -3.622 1.00 0.00 H new ATOM 0 HB THR A 141 7.054 2.881 -0.661 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.883 4.292 -1.187 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.384 2.077 -0.562 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.275 0.809 -1.135 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.315 1.672 -2.293 1.00 0.00 H new ATOM 1590 N ILE A 142 4.778 1.301 -1.659 1.00 0.00 N ATOM 1591 CA ILE A 142 3.916 0.157 -1.316 1.00 0.00 C ATOM 1592 C ILE A 142 3.221 -0.414 -2.562 1.00 0.00 C ATOM 1593 O ILE A 142 3.103 -1.628 -2.708 1.00 0.00 O ATOM 1594 CB ILE A 142 2.942 0.556 -0.175 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.745 -0.610 0.823 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.607 1.133 -0.695 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.736 -0.315 1.941 1.00 0.00 C ATOM 0 H ILE A 142 4.442 2.191 -1.291 1.00 0.00 H new ATOM 0 HA ILE A 142 4.527 -0.661 -0.935 1.00 0.00 H new ATOM 0 HB ILE A 142 3.410 1.374 0.373 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.415 -1.492 0.274 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.707 -0.856 1.272 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.969 1.393 0.150 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.803 2.025 -1.289 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.105 0.389 -1.313 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.656 -1.182 2.597 1.00 0.00 H new ATOM 0 HD12 ILE A 142 2.073 0.546 2.518 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.761 -0.100 1.504 1.00 0.00 H new ATOM 1609 N SER A 143 2.842 0.438 -3.514 1.00 0.00 N ATOM 1610 CA SER A 143 2.145 0.024 -4.742 1.00 0.00 C ATOM 1611 C SER A 143 3.070 -0.682 -5.744 1.00 0.00 C ATOM 1612 O SER A 143 2.595 -1.432 -6.599 1.00 0.00 O ATOM 1613 CB SER A 143 1.457 1.219 -5.408 1.00 0.00 C ATOM 1614 OG SER A 143 0.536 1.819 -4.514 1.00 0.00 O ATOM 0 H SER A 143 3.009 1.443 -3.459 1.00 0.00 H new ATOM 0 HA SER A 143 1.390 -0.701 -4.437 1.00 0.00 H new ATOM 0 HB2 SER A 143 2.203 1.951 -5.717 1.00 0.00 H new ATOM 0 HB3 SER A 143 0.939 0.892 -6.310 1.00 0.00 H new ATOM 0 HG SER A 143 0.929 2.635 -4.138 1.00 0.00 H new ATOM 1620 N ASN A 144 4.392 -0.523 -5.599 1.00 0.00 N ATOM 1621 CA ASN A 144 5.377 -1.309 -6.352 1.00 0.00 C ATOM 1622 C ASN A 144 5.421 -2.784 -5.893 1.00 0.00 C ATOM 1623 O ASN A 144 5.820 -3.654 -6.670 1.00 0.00 O ATOM 1624 CB ASN A 144 6.766 -0.654 -6.248 1.00 0.00 C ATOM 1625 CG ASN A 144 6.950 0.513 -7.216 1.00 0.00 C ATOM 1626 OD1 ASN A 144 7.514 0.355 -8.291 1.00 0.00 O ATOM 1627 ND2 ASN A 144 6.503 1.710 -6.875 1.00 0.00 N ATOM 0 H ASN A 144 4.808 0.153 -4.958 1.00 0.00 H new ATOM 0 HA ASN A 144 5.067 -1.317 -7.397 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.919 -0.301 -5.228 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.531 -1.405 -6.444 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.628 2.500 -7.507 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.033 1.843 -5.980 1.00 0.00 H new ATOM 1634 N GLU A 145 4.971 -3.076 -4.666 1.00 0.00 N ATOM 1635 CA GLU A 145 4.866 -4.432 -4.113 1.00 0.00 C ATOM 1636 C GLU A 145 3.450 -4.998 -4.280 1.00 0.00 C ATOM 1637 O GLU A 145 3.271 -6.168 -4.628 1.00 0.00 O ATOM 1638 CB GLU A 145 5.231 -4.437 -2.616 1.00 0.00 C ATOM 1639 CG GLU A 145 6.513 -3.678 -2.259 1.00 0.00 C ATOM 1640 CD GLU A 145 7.754 -4.259 -2.955 1.00 0.00 C ATOM 1641 OE1 GLU A 145 8.198 -5.369 -2.574 1.00 0.00 O ATOM 1642 OE2 GLU A 145 8.307 -3.607 -3.872 1.00 0.00 O ATOM 0 H GLU A 145 4.662 -2.356 -4.013 1.00 0.00 H new ATOM 0 HA GLU A 145 5.565 -5.059 -4.666 1.00 0.00 H new ATOM 0 HB2 GLU A 145 4.403 -4.005 -2.054 1.00 0.00 H new ATOM 0 HB3 GLU A 145 5.335 -5.471 -2.286 1.00 0.00 H new ATOM 0 HG2 GLU A 145 6.401 -2.630 -2.538 1.00 0.00 H new ATOM 0 HG3 GLU A 145 6.659 -3.706 -1.179 1.00 0.00 H new ATOM 1649 N PHE A 146 2.431 -4.160 -4.051 1.00 0.00 N ATOM 1650 CA PHE A 146 1.029 -4.587 -3.988 1.00 0.00 C ATOM 1651 C PHE A 146 0.477 -5.111 -5.311 1.00 0.00 C ATOM 1652 O PHE A 146 -0.491 -5.871 -5.306 1.00 0.00 O ATOM 1653 CB PHE A 146 0.143 -3.476 -3.417 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.242 -3.748 -1.984 1.00 0.00 C ATOM 1655 CD1 PHE A 146 0.308 -2.983 -0.945 1.00 0.00 C ATOM 1656 CD2 PHE A 146 -1.126 -4.801 -1.689 1.00 0.00 C ATOM 1657 CE1 PHE A 146 -0.017 -3.277 0.388 1.00 0.00 C ATOM 1658 CE2 PHE A 146 -1.435 -5.111 -0.356 1.00 0.00 C ATOM 1659 CZ PHE A 146 -0.876 -4.348 0.684 1.00 0.00 C ATOM 0 H PHE A 146 2.558 -3.159 -3.903 1.00 0.00 H new ATOM 0 HA PHE A 146 1.009 -5.439 -3.308 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.670 -2.524 -3.477 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -0.758 -3.381 -4.024 1.00 0.00 H new ATOM 0 HD1 PHE A 146 0.981 -2.169 -1.171 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.569 -5.373 -2.491 1.00 0.00 H new ATOM 0 HE1 PHE A 146 0.394 -2.679 1.188 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.099 -5.932 -0.130 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.107 -4.586 1.712 1.00 0.00 H new ATOM 1669 N ASP A 147 1.148 -4.780 -6.412 1.00 0.00 N ATOM 1670 CA ASP A 147 0.957 -5.342 -7.745 1.00 0.00 C ATOM 1671 C ASP A 147 0.884 -6.879 -7.741 1.00 0.00 C ATOM 1672 O ASP A 147 0.135 -7.474 -8.519 1.00 0.00 O ATOM 1673 CB ASP A 147 2.167 -4.897 -8.576 1.00 0.00 C ATOM 1674 CG ASP A 147 1.921 -5.023 -10.088 1.00 0.00 C ATOM 1675 OD1 ASP A 147 0.966 -4.389 -10.598 1.00 0.00 O ATOM 1676 OD2 ASP A 147 2.680 -5.760 -10.761 1.00 0.00 O ATOM 0 H ASP A 147 1.882 -4.071 -6.396 1.00 0.00 H new ATOM 0 HA ASP A 147 0.009 -4.990 -8.152 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.408 -3.862 -8.335 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.034 -5.498 -8.301 1.00 0.00 H new ATOM 1681 N LEU A 148 1.645 -7.497 -6.826 1.00 0.00 N ATOM 1682 CA LEU A 148 1.780 -8.944 -6.649 1.00 0.00 C ATOM 1683 C LEU A 148 1.218 -9.462 -5.308 1.00 0.00 C ATOM 1684 O LEU A 148 0.944 -10.658 -5.194 1.00 0.00 O ATOM 1685 CB LEU A 148 3.273 -9.298 -6.799 1.00 0.00 C ATOM 1686 CG LEU A 148 3.884 -9.016 -8.191 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.379 -9.361 -8.165 1.00 0.00 C ATOM 1688 CD2 LEU A 148 3.194 -9.814 -9.309 1.00 0.00 C ATOM 0 H LEU A 148 2.210 -6.972 -6.158 1.00 0.00 H new ATOM 0 HA LEU A 148 1.180 -9.440 -7.412 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.838 -8.740 -6.053 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.403 -10.356 -6.571 1.00 0.00 H new ATOM 0 HG LEU A 148 3.735 -7.958 -8.408 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.815 -9.164 -9.144 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.881 -8.750 -7.415 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.505 -10.415 -7.917 1.00 0.00 H new ATOM 0 HD21 LEU A 148 3.661 -9.579 -10.265 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.293 -10.881 -9.109 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.137 -9.549 -9.347 1.00 0.00 H new ATOM 1700 N ILE A 149 1.009 -8.596 -4.306 1.00 0.00 N ATOM 1701 CA ILE A 149 0.399 -8.965 -3.005 1.00 0.00 C ATOM 1702 C ILE A 149 -1.125 -9.053 -3.133 1.00 0.00 C ATOM 1703 O ILE A 149 -1.715 -10.096 -2.853 1.00 0.00 O ATOM 1704 CB ILE A 149 0.781 -7.972 -1.879 1.00 0.00 C ATOM 1705 CG1 ILE A 149 2.308 -7.839 -1.714 1.00 0.00 C ATOM 1706 CG2 ILE A 149 0.131 -8.357 -0.536 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.702 -6.608 -0.893 1.00 0.00 C ATOM 0 H ILE A 149 1.258 -7.609 -4.369 1.00 0.00 H new ATOM 0 HA ILE A 149 0.795 -9.943 -2.731 1.00 0.00 H new ATOM 0 HB ILE A 149 0.392 -7.000 -2.183 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.698 -8.735 -1.230 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.773 -7.780 -2.698 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.422 -7.637 0.229 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -0.954 -8.354 -0.643 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.464 -9.353 -0.243 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.788 -6.561 -0.806 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.338 -5.708 -1.389 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.261 -6.678 0.102 1.00 0.00 H new ATOM 1719 N SER A 150 -1.765 -7.962 -3.554 1.00 0.00 N ATOM 1720 CA SER A 150 -3.230 -7.873 -3.651 1.00 0.00 C ATOM 1721 C SER A 150 -3.725 -6.773 -4.598 1.00 0.00 C ATOM 1722 O SER A 150 -3.500 -5.576 -4.378 1.00 0.00 O ATOM 1723 CB SER A 150 -3.854 -7.642 -2.270 1.00 0.00 C ATOM 1724 OG SER A 150 -5.270 -7.722 -2.382 1.00 0.00 O ATOM 0 H SER A 150 -1.284 -7.109 -3.840 1.00 0.00 H new ATOM 0 HA SER A 150 -3.546 -8.831 -4.065 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.490 -8.387 -1.563 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.562 -6.666 -1.883 1.00 0.00 H new ATOM 0 HG SER A 150 -5.659 -7.897 -1.500 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.511 -7.172 -5.607 1.00 0.00 N ATOM 1731 CA ARG A 151 -5.197 -6.240 -6.508 1.00 0.00 C ATOM 1732 C ARG A 151 -6.265 -5.399 -5.788 1.00 0.00 C ATOM 1733 O ARG A 151 -6.596 -4.318 -6.269 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.813 -6.989 -7.706 1.00 0.00 C ATOM 1735 CG ARG A 151 -4.846 -7.909 -8.480 1.00 0.00 C ATOM 1736 CD ARG A 151 -3.514 -7.272 -8.907 1.00 0.00 C ATOM 1737 NE ARG A 151 -3.700 -6.119 -9.808 1.00 0.00 N ATOM 1738 CZ ARG A 151 -2.723 -5.418 -10.371 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -1.459 -5.733 -10.195 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -3.000 -4.379 -11.127 1.00 0.00 N ATOM 0 H ARG A 151 -4.689 -8.153 -5.821 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.441 -5.546 -6.876 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.649 -7.589 -7.347 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.223 -6.255 -8.400 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.629 -8.779 -7.861 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -5.356 -8.272 -9.372 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.968 -6.951 -8.020 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.900 -8.022 -9.405 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.658 -5.837 -10.016 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.209 -6.533 -9.614 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.728 -5.177 -10.639 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.970 -4.107 -11.284 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -2.245 -3.845 -11.556 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.761 -5.818 -4.614 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.733 -5.041 -3.826 1.00 0.00 C ATOM 1756 C LEU A 152 -7.149 -3.707 -3.349 1.00 0.00 C ATOM 1757 O LEU A 152 -7.861 -2.706 -3.353 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.232 -5.854 -2.619 1.00 0.00 C ATOM 1759 CG LEU A 152 -8.950 -7.181 -2.932 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.352 -7.845 -1.609 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -10.193 -6.973 -3.811 1.00 0.00 C ATOM 0 H LEU A 152 -6.500 -6.705 -4.183 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.574 -4.823 -4.484 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.378 -6.072 -1.978 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -8.912 -5.226 -2.043 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.265 -7.819 -3.491 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -9.862 -8.786 -1.814 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -8.460 -8.038 -1.013 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.020 -7.183 -1.058 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -10.666 -7.935 -4.006 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -10.897 -6.320 -3.296 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -9.898 -6.516 -4.756 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.854 -3.656 -3.012 1.00 0.00 N ATOM 1774 CA LEU A 153 -5.182 -2.410 -2.624 1.00 0.00 C ATOM 1775 C LEU A 153 -5.054 -1.463 -3.825 1.00 0.00 C ATOM 1776 O LEU A 153 -5.369 -0.280 -3.713 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.831 -2.766 -1.973 1.00 0.00 C ATOM 1778 CG LEU A 153 -3.017 -1.608 -1.354 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -2.247 -0.806 -2.408 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -3.856 -0.669 -0.476 1.00 0.00 C ATOM 0 H LEU A 153 -5.245 -4.474 -3.001 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.773 -1.865 -1.888 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.017 -3.503 -1.192 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.210 -3.250 -2.727 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.294 -2.096 -0.700 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.692 -0.004 -1.921 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.552 -1.464 -2.930 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.949 -0.378 -3.124 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.219 0.120 -0.075 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.651 -0.224 -1.075 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.294 -1.235 0.346 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.672 -1.990 -4.992 1.00 0.00 N ATOM 1793 CA VAL A 154 -4.622 -1.229 -6.260 1.00 0.00 C ATOM 1794 C VAL A 154 -6.002 -0.658 -6.602 1.00 0.00 C ATOM 1795 O VAL A 154 -6.114 0.502 -6.992 1.00 0.00 O ATOM 1796 CB VAL A 154 -4.116 -2.077 -7.452 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -3.858 -1.206 -8.695 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -2.824 -2.829 -7.102 1.00 0.00 C ATOM 0 H VAL A 154 -4.385 -2.964 -5.092 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.909 -0.420 -6.100 1.00 0.00 H new ATOM 0 HB VAL A 154 -4.904 -2.797 -7.672 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -3.504 -1.834 -9.512 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -4.783 -0.712 -8.992 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -3.104 -0.454 -8.462 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.499 -3.413 -7.963 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -2.047 -2.113 -6.835 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -3.008 -3.496 -6.259 1.00 0.00 H new ATOM 1808 N ARG A 155 -7.066 -1.438 -6.377 1.00 0.00 N ATOM 1809 CA ARG A 155 -8.440 -0.973 -6.571 1.00 0.00 C ATOM 1810 C ARG A 155 -8.864 0.063 -5.520 1.00 0.00 C ATOM 1811 O ARG A 155 -9.594 1.000 -5.846 1.00 0.00 O ATOM 1812 CB ARG A 155 -9.414 -2.161 -6.570 1.00 0.00 C ATOM 1813 CG ARG A 155 -9.280 -3.045 -7.819 1.00 0.00 C ATOM 1814 CD ARG A 155 -10.137 -4.306 -7.670 1.00 0.00 C ATOM 1815 NE ARG A 155 -9.983 -5.194 -8.834 1.00 0.00 N ATOM 1816 CZ ARG A 155 -10.509 -6.406 -8.976 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -11.271 -6.952 -8.050 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -10.270 -7.097 -10.070 1.00 0.00 N ATOM 0 H ARG A 155 -6.997 -2.404 -6.057 1.00 0.00 H new ATOM 0 HA ARG A 155 -8.474 -0.479 -7.542 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -9.239 -2.767 -5.681 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -10.436 -1.787 -6.504 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -9.591 -2.488 -8.703 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -8.236 -3.321 -7.967 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -9.851 -4.838 -6.763 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -11.185 -4.026 -7.559 1.00 0.00 H new ATOM 0 HE ARG A 155 -9.417 -4.845 -9.607 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -11.474 -6.442 -7.190 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -11.658 -7.885 -8.193 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -9.683 -6.702 -10.805 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -10.672 -8.028 -10.183 1.00 0.00 H new ATOM 1832 N ALA A 156 -8.373 -0.042 -4.279 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.754 0.835 -3.170 1.00 0.00 C ATOM 1834 C ALA A 156 -8.265 2.274 -3.363 1.00 0.00 C ATOM 1835 O ALA A 156 -8.989 3.214 -3.038 1.00 0.00 O ATOM 1836 CB ALA A 156 -8.204 0.258 -1.863 1.00 0.00 C ATOM 0 H ALA A 156 -7.689 -0.751 -4.015 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.843 0.877 -3.136 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -8.484 0.906 -1.033 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.618 -0.737 -1.702 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -7.118 0.194 -1.922 1.00 0.00 H new ATOM 1842 N GLN A 157 -7.065 2.437 -3.922 1.00 0.00 N ATOM 1843 CA GLN A 157 -6.509 3.749 -4.257 1.00 0.00 C ATOM 1844 C GLN A 157 -7.073 4.330 -5.565 1.00 0.00 C ATOM 1845 O GLN A 157 -7.002 5.537 -5.765 1.00 0.00 O ATOM 1846 CB GLN A 157 -4.974 3.670 -4.295 1.00 0.00 C ATOM 1847 CG GLN A 157 -4.432 2.735 -5.385 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.908 2.713 -5.399 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -2.253 3.619 -5.898 1.00 0.00 O ATOM 1850 NE2 GLN A 157 -2.296 1.682 -4.861 1.00 0.00 N ATOM 0 H GLN A 157 -6.448 1.659 -4.156 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.815 4.441 -3.472 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -4.571 4.670 -4.453 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.612 3.331 -3.324 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.809 1.726 -5.220 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.801 3.058 -6.359 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.840 0.926 -4.445 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -1.277 1.638 -4.860 1.00 0.00 H new ATOM 1859 N GLN A 158 -7.641 3.509 -6.457 1.00 0.00 N ATOM 1860 CA GLN A 158 -8.182 3.972 -7.742 1.00 0.00 C ATOM 1861 C GLN A 158 -9.672 4.329 -7.654 1.00 0.00 C ATOM 1862 O GLN A 158 -10.066 5.366 -8.190 1.00 0.00 O ATOM 1863 CB GLN A 158 -7.936 2.915 -8.829 1.00 0.00 C ATOM 1864 CG GLN A 158 -6.466 2.908 -9.270 1.00 0.00 C ATOM 1865 CD GLN A 158 -6.203 1.998 -10.471 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -6.786 0.933 -10.642 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -5.329 2.402 -11.368 1.00 0.00 N ATOM 0 H GLN A 158 -7.739 2.505 -6.309 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.656 4.889 -8.009 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -8.210 1.930 -8.451 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -8.576 3.117 -9.688 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -6.163 3.925 -9.519 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -5.844 2.586 -8.435 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -4.837 3.286 -11.238 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -5.144 1.831 -12.193 1.00 0.00 H new ATOM 1876 N GLN A 159 -10.483 3.504 -6.978 1.00 0.00 N ATOM 1877 CA GLN A 159 -11.950 3.621 -6.889 1.00 0.00 C ATOM 1878 C GLN A 159 -12.584 3.489 -8.290 1.00 0.00 C ATOM 1879 O GLN A 159 -13.319 4.363 -8.749 1.00 0.00 O ATOM 1880 CB GLN A 159 -12.386 4.903 -6.143 1.00 0.00 C ATOM 1881 CG GLN A 159 -11.778 5.065 -4.739 1.00 0.00 C ATOM 1882 CD GLN A 159 -12.060 6.459 -4.170 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -11.649 7.472 -4.728 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -12.762 6.584 -3.063 1.00 0.00 N ATOM 0 H GLN A 159 -10.124 2.704 -6.457 1.00 0.00 H new ATOM 0 HA GLN A 159 -12.326 2.795 -6.285 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -12.112 5.769 -6.745 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -13.473 4.906 -6.057 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -12.189 4.307 -4.072 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -10.702 4.899 -4.785 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -13.112 5.754 -2.585 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -12.956 7.511 -2.684 1.00 0.00 H new ATOM 1893 N ASN A 160 -12.265 2.393 -8.992 1.00 0.00 N ATOM 1894 CA ASN A 160 -12.558 2.161 -10.419 1.00 0.00 C ATOM 1895 C ASN A 160 -14.051 2.236 -10.821 1.00 0.00 C ATOM 1896 O ASN A 160 -14.379 2.368 -12.001 1.00 0.00 O ATOM 1897 CB ASN A 160 -11.992 0.786 -10.824 1.00 0.00 C ATOM 1898 CG ASN A 160 -10.523 0.611 -10.454 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -10.194 0.281 -9.320 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -9.606 0.831 -11.377 1.00 0.00 N ATOM 0 H ASN A 160 -11.774 1.608 -8.565 1.00 0.00 H new ATOM 0 HA ASN A 160 -12.081 2.983 -10.952 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -12.577 0.003 -10.343 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -12.108 0.655 -11.900 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -8.617 0.727 -11.149 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -9.886 1.105 -12.319 1.00 0.00 H new