USER MOD reduce.3.24.130724 H: found=0, std=0, add=437, rem=0, adj=10 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 143 SER OG : rot 90:sc= 2.18 USER MOD Set 1.2: A 157 GLN : amide:sc= 0.214 K(o=2.4,f=1.2) USER MOD Single : A 109 LYS NZ :NH3+ 160:sc= 1.24 (180deg=1.13) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0.0986 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 178:sc= -0.043 (180deg=-0.0509) 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= 0.761 K(o=0.76,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 170:sc= 1.25 (180deg=1.15) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= 1.16 K(o=1.2,f=-0.34) USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0.786 K(o=0.79,f=0) USER MOD Single : A 150 SER OG : rot 170:sc= 0 USER MOD Single : A 158 GLN : amide:sc= -0.142 X(o=-0.14,f=-0.22) USER MOD Single : A 159 GLN : amide:sc= 1.5 K(o=1.5,f=-4.1!) USER MOD Single : A 160 ASN : amide:sc= -0.0156 K(o=-0.016,f=-0.65) USER MOD ----------------------------------------------------------------- ATOM 1031 N ASP A 107 1.989 8.922 -6.498 1.00 0.00 N ATOM 1032 CA ASP A 107 1.636 7.991 -5.420 1.00 0.00 C ATOM 1033 C ASP A 107 0.124 7.864 -5.148 1.00 0.00 C ATOM 1034 O ASP A 107 -0.337 6.797 -4.743 1.00 0.00 O ATOM 1035 CB ASP A 107 2.378 8.432 -4.144 1.00 0.00 C ATOM 1036 CG ASP A 107 1.893 9.778 -3.577 1.00 0.00 C ATOM 1037 OD1 ASP A 107 1.456 9.804 -2.405 1.00 0.00 O ATOM 1038 OD2 ASP A 107 1.996 10.804 -4.292 1.00 0.00 O ATOM 0 HA ASP A 107 1.943 6.996 -5.741 1.00 0.00 H new ATOM 0 HB2 ASP A 107 2.258 7.663 -3.381 1.00 0.00 H new ATOM 0 HB3 ASP A 107 3.444 8.503 -4.361 1.00 0.00 H new ATOM 1043 N GLY A 108 -0.647 8.937 -5.373 1.00 0.00 N ATOM 1044 CA GLY A 108 -2.056 9.048 -4.979 1.00 0.00 C ATOM 1045 C GLY A 108 -2.170 9.487 -3.518 1.00 0.00 C ATOM 1046 O GLY A 108 -2.080 8.671 -2.600 1.00 0.00 O ATOM 0 H GLY A 108 -0.299 9.771 -5.845 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -2.564 9.767 -5.622 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -2.555 8.089 -5.117 1.00 0.00 H new ATOM 1050 N LYS A 109 -2.389 10.786 -3.304 1.00 0.00 N ATOM 1051 CA LYS A 109 -2.305 11.440 -1.985 1.00 0.00 C ATOM 1052 C LYS A 109 -3.627 11.433 -1.186 1.00 0.00 C ATOM 1053 O LYS A 109 -3.658 11.886 -0.040 1.00 0.00 O ATOM 1054 CB LYS A 109 -1.773 12.872 -2.195 1.00 0.00 C ATOM 1055 CG LYS A 109 -0.327 12.883 -2.724 1.00 0.00 C ATOM 1056 CD LYS A 109 0.152 14.312 -3.019 1.00 0.00 C ATOM 1057 CE LYS A 109 1.647 14.375 -3.369 1.00 0.00 C ATOM 1058 NZ LYS A 109 1.987 13.593 -4.586 1.00 0.00 N ATOM 0 H LYS A 109 -2.635 11.431 -4.055 1.00 0.00 H new ATOM 0 HA LYS A 109 -1.620 10.860 -1.366 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -2.419 13.399 -2.897 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.817 13.416 -1.252 1.00 0.00 H new ATOM 0 HG2 LYS A 109 0.334 12.421 -1.991 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -0.266 12.283 -3.632 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -0.428 14.722 -3.846 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -0.041 14.942 -2.151 1.00 0.00 H new ATOM 0 HE2 LYS A 109 1.937 15.415 -3.518 1.00 0.00 H new ATOM 0 HE3 LYS A 109 2.229 14.000 -2.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 2.894 13.926 -4.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 2.064 12.585 -4.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 1.241 13.720 -5.300 1.00 0.00 H new ATOM 1072 N LYS A 110 -4.721 10.927 -1.772 1.00 0.00 N ATOM 1073 CA LYS A 110 -6.077 10.924 -1.192 1.00 0.00 C ATOM 1074 C LYS A 110 -6.801 9.588 -1.459 1.00 0.00 C ATOM 1075 O LYS A 110 -6.831 9.116 -2.597 1.00 0.00 O ATOM 1076 CB LYS A 110 -6.892 12.100 -1.777 1.00 0.00 C ATOM 1077 CG LYS A 110 -6.357 13.489 -1.381 1.00 0.00 C ATOM 1078 CD LYS A 110 -7.166 14.643 -1.994 1.00 0.00 C ATOM 1079 CE LYS A 110 -8.609 14.697 -1.468 1.00 0.00 C ATOM 1080 NZ LYS A 110 -9.352 15.858 -2.026 1.00 0.00 N ATOM 0 H LYS A 110 -4.688 10.493 -2.694 1.00 0.00 H new ATOM 0 HA LYS A 110 -5.989 11.042 -0.112 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -6.897 12.020 -2.864 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -7.927 12.012 -1.446 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -6.370 13.581 -0.295 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -5.317 13.575 -1.696 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -6.668 15.588 -1.775 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -7.182 14.535 -3.078 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -9.127 13.774 -1.729 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -8.598 14.760 -0.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -10.322 15.863 -1.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -8.871 16.740 -1.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -9.383 15.784 -3.063 1.00 0.00 H new ATOM 1094 N VAL A 111 -7.415 8.996 -0.426 1.00 0.00 N ATOM 1095 CA VAL A 111 -8.173 7.729 -0.508 1.00 0.00 C ATOM 1096 C VAL A 111 -9.425 7.768 0.376 1.00 0.00 C ATOM 1097 O VAL A 111 -9.407 8.341 1.465 1.00 0.00 O ATOM 1098 CB VAL A 111 -7.319 6.473 -0.182 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -6.171 6.283 -1.187 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -6.741 6.461 1.243 1.00 0.00 C ATOM 0 H VAL A 111 -7.401 9.390 0.515 1.00 0.00 H new ATOM 0 HA VAL A 111 -8.477 7.638 -1.551 1.00 0.00 H new ATOM 0 HB VAL A 111 -8.021 5.643 -0.259 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.599 5.394 -0.922 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -6.581 6.165 -2.190 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -5.518 7.155 -1.162 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.158 5.552 1.392 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.099 7.331 1.383 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -7.556 6.492 1.966 1.00 0.00 H new ATOM 1110 N VAL A 112 -10.508 7.157 -0.112 1.00 0.00 N ATOM 1111 CA VAL A 112 -11.834 7.086 0.524 1.00 0.00 C ATOM 1112 C VAL A 112 -12.247 5.615 0.681 1.00 0.00 C ATOM 1113 O VAL A 112 -11.941 4.781 -0.171 1.00 0.00 O ATOM 1114 CB VAL A 112 -12.885 7.874 -0.303 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -14.282 7.844 0.346 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -12.472 9.348 -0.476 1.00 0.00 C ATOM 0 H VAL A 112 -10.486 6.672 -1.009 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.782 7.546 1.511 1.00 0.00 H new ATOM 0 HB VAL A 112 -12.929 7.379 -1.273 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -14.982 8.409 -0.270 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -14.623 6.812 0.429 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -14.231 8.290 1.339 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.229 9.872 -1.060 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.380 9.817 0.503 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.515 9.399 -0.995 1.00 0.00 H new ATOM 1126 N LYS A 113 -12.926 5.309 1.794 1.00 0.00 N ATOM 1127 CA LYS A 113 -13.394 3.982 2.211 1.00 0.00 C ATOM 1128 C LYS A 113 -14.067 3.187 1.075 1.00 0.00 C ATOM 1129 O LYS A 113 -15.210 3.433 0.686 1.00 0.00 O ATOM 1130 CB LYS A 113 -14.336 4.133 3.422 1.00 0.00 C ATOM 1131 CG LYS A 113 -13.625 4.690 4.669 1.00 0.00 C ATOM 1132 CD LYS A 113 -14.526 4.692 5.914 1.00 0.00 C ATOM 1133 CE LYS A 113 -15.736 5.626 5.757 1.00 0.00 C ATOM 1134 NZ LYS A 113 -16.576 5.647 6.982 1.00 0.00 N ATOM 0 H LYS A 113 -13.179 6.029 2.471 1.00 0.00 H new ATOM 0 HA LYS A 113 -12.518 3.398 2.494 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -15.160 4.794 3.154 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -14.771 3.162 3.661 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -12.735 4.095 4.871 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -13.289 5.707 4.467 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -14.875 3.678 6.108 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -13.942 5.000 6.782 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -15.390 6.636 5.536 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -16.338 5.302 4.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -17.383 6.288 6.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -16.926 4.688 7.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -16.008 5.980 7.787 1.00 0.00 H new ATOM 1148 N SER A 114 -13.334 2.199 0.575 1.00 0.00 N ATOM 1149 CA SER A 114 -13.765 1.247 -0.462 1.00 0.00 C ATOM 1150 C SER A 114 -13.001 -0.085 -0.319 1.00 0.00 C ATOM 1151 O SER A 114 -13.087 -0.719 0.734 1.00 0.00 O ATOM 1152 CB SER A 114 -13.683 1.891 -1.862 1.00 0.00 C ATOM 1153 OG SER A 114 -12.350 2.184 -2.273 1.00 0.00 O ATOM 0 H SER A 114 -12.380 2.025 0.890 1.00 0.00 H new ATOM 0 HA SER A 114 -14.817 0.997 -0.324 1.00 0.00 H new ATOM 0 HB2 SER A 114 -14.141 1.221 -2.590 1.00 0.00 H new ATOM 0 HB3 SER A 114 -14.267 2.811 -1.865 1.00 0.00 H new ATOM 0 HG SER A 114 -12.364 2.588 -3.166 1.00 0.00 H new ATOM 1159 N ALA A 115 -12.213 -0.509 -1.315 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.434 -1.752 -1.276 1.00 0.00 C ATOM 1161 C ALA A 115 -10.384 -1.796 -0.144 1.00 0.00 C ATOM 1162 O ALA A 115 -10.011 -2.879 0.306 1.00 0.00 O ATOM 1163 CB ALA A 115 -10.826 -1.979 -2.662 1.00 0.00 C ATOM 0 H ALA A 115 -12.097 0.011 -2.185 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.105 -2.575 -1.031 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.242 -2.899 -2.657 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.624 -2.060 -3.400 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.179 -1.140 -2.917 1.00 0.00 H new ATOM 1169 N LYS A 116 -9.985 -0.633 0.394 1.00 0.00 N ATOM 1170 CA LYS A 116 -9.180 -0.508 1.623 1.00 0.00 C ATOM 1171 C LYS A 116 -9.839 -1.249 2.803 1.00 0.00 C ATOM 1172 O LYS A 116 -9.162 -1.905 3.593 1.00 0.00 O ATOM 1173 CB LYS A 116 -9.042 1.001 1.934 1.00 0.00 C ATOM 1174 CG LYS A 116 -8.234 1.346 3.199 1.00 0.00 C ATOM 1175 CD LYS A 116 -8.433 2.822 3.573 1.00 0.00 C ATOM 1176 CE LYS A 116 -7.667 3.144 4.861 1.00 0.00 C ATOM 1177 NZ LYS A 116 -7.960 4.512 5.366 1.00 0.00 N ATOM 0 H LYS A 116 -10.218 0.269 -0.022 1.00 0.00 H new ATOM 0 HA LYS A 116 -8.200 -0.962 1.476 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -8.572 1.489 1.080 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -10.041 1.426 2.035 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -8.549 0.709 4.025 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.176 1.146 3.029 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.083 3.461 2.763 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.494 3.031 3.709 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.926 2.413 5.627 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -6.597 3.048 4.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -7.419 4.683 6.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -7.689 5.213 4.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -8.977 4.598 5.567 1.00 0.00 H new ATOM 1191 N GLU A 117 -11.166 -1.162 2.904 1.00 0.00 N ATOM 1192 CA GLU A 117 -11.934 -1.630 4.065 1.00 0.00 C ATOM 1193 C GLU A 117 -11.977 -3.165 4.147 1.00 0.00 C ATOM 1194 O GLU A 117 -11.749 -3.736 5.214 1.00 0.00 O ATOM 1195 CB GLU A 117 -13.346 -1.021 4.024 1.00 0.00 C ATOM 1196 CG GLU A 117 -14.116 -1.241 5.333 1.00 0.00 C ATOM 1197 CD GLU A 117 -15.492 -0.561 5.285 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -16.476 -1.207 4.850 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -15.601 0.621 5.689 1.00 0.00 O ATOM 0 H GLU A 117 -11.749 -0.758 2.171 1.00 0.00 H new ATOM 0 HA GLU A 117 -11.432 -1.293 4.972 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -13.272 0.048 3.824 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -13.905 -1.461 3.198 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -14.241 -2.309 5.510 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -13.540 -0.844 6.169 1.00 0.00 H new ATOM 1206 N LYS A 118 -12.192 -3.850 3.016 1.00 0.00 N ATOM 1207 CA LYS A 118 -12.159 -5.321 2.948 1.00 0.00 C ATOM 1208 C LYS A 118 -10.735 -5.915 2.996 1.00 0.00 C ATOM 1209 O LYS A 118 -10.565 -7.094 3.313 1.00 0.00 O ATOM 1210 CB LYS A 118 -12.962 -5.807 1.725 1.00 0.00 C ATOM 1211 CG LYS A 118 -12.394 -5.322 0.381 1.00 0.00 C ATOM 1212 CD LYS A 118 -13.110 -5.928 -0.836 1.00 0.00 C ATOM 1213 CE LYS A 118 -14.591 -5.523 -0.900 1.00 0.00 C ATOM 1214 NZ LYS A 118 -15.269 -6.096 -2.094 1.00 0.00 N ATOM 0 H LYS A 118 -12.394 -3.402 2.122 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.638 -5.698 3.852 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -12.987 -6.897 1.727 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -13.993 -5.465 1.819 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -12.469 -4.236 0.334 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.334 -5.571 0.331 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.608 -5.606 -1.748 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -13.034 -7.015 -0.796 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -15.099 -5.860 0.003 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.670 -4.436 -0.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -16.266 -5.801 -2.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -14.800 -5.755 -2.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -15.216 -7.134 -2.059 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.711 -5.098 2.711 1.00 0.00 N ATOM 1229 CA LEU A 119 -8.294 -5.480 2.731 1.00 0.00 C ATOM 1230 C LEU A 119 -7.652 -5.340 4.121 1.00 0.00 C ATOM 1231 O LEU A 119 -6.700 -6.070 4.417 1.00 0.00 O ATOM 1232 CB LEU A 119 -7.591 -4.660 1.632 1.00 0.00 C ATOM 1233 CG LEU A 119 -6.064 -4.864 1.548 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -5.615 -4.871 0.087 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -5.316 -3.744 2.292 1.00 0.00 C ATOM 0 H LEU A 119 -9.852 -4.122 2.452 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.184 -6.543 2.518 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.031 -4.918 0.669 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.793 -3.603 1.802 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.829 -5.820 2.015 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.536 -5.016 0.039 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.114 -5.682 -0.443 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.875 -3.920 -0.378 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.242 -3.912 2.217 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.565 -2.781 1.845 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.611 -3.744 3.341 1.00 0.00 H new ATOM 1247 N LEU A 120 -8.183 -4.471 4.995 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.716 -4.276 6.376 1.00 0.00 C ATOM 1249 C LEU A 120 -8.116 -5.442 7.310 1.00 0.00 C ATOM 1250 O LEU A 120 -8.862 -5.283 8.277 1.00 0.00 O ATOM 1251 CB LEU A 120 -8.127 -2.879 6.892 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.251 -1.717 6.370 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -7.835 -0.384 6.859 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -5.792 -1.829 6.843 1.00 0.00 C ATOM 0 H LEU A 120 -8.970 -3.869 4.754 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.626 -4.299 6.377 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -9.163 -2.692 6.609 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.090 -2.883 7.981 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.253 -1.766 5.281 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.220 0.439 6.493 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.852 -0.272 6.483 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.848 -0.370 7.949 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.217 -0.990 6.451 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.760 -1.813 7.932 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.363 -2.764 6.482 1.00 0.00 H new ATOM 1266 N ASP A 121 -7.574 -6.621 6.996 1.00 0.00 N ATOM 1267 CA ASP A 121 -7.759 -7.924 7.659 1.00 0.00 C ATOM 1268 C ASP A 121 -6.808 -9.027 7.124 1.00 0.00 C ATOM 1269 O ASP A 121 -6.544 -10.001 7.829 1.00 0.00 O ATOM 1270 CB ASP A 121 -9.221 -8.387 7.501 1.00 0.00 C ATOM 1271 CG ASP A 121 -9.549 -9.625 8.355 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -9.901 -10.682 7.779 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -9.495 -9.526 9.606 1.00 0.00 O ATOM 0 H ASP A 121 -6.938 -6.700 6.203 1.00 0.00 H new ATOM 0 HA ASP A 121 -7.513 -7.775 8.710 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -9.888 -7.571 7.780 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -9.415 -8.613 6.452 1.00 0.00 H new ATOM 1278 N GLU A 122 -6.274 -8.887 5.900 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.533 -9.942 5.184 1.00 0.00 C ATOM 1280 C GLU A 122 -4.096 -10.202 5.696 1.00 0.00 C ATOM 1281 O GLU A 122 -3.471 -11.190 5.299 1.00 0.00 O ATOM 1282 CB GLU A 122 -5.486 -9.579 3.685 1.00 0.00 C ATOM 1283 CG GLU A 122 -6.856 -9.571 2.989 1.00 0.00 C ATOM 1284 CD GLU A 122 -7.451 -10.984 2.874 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -7.021 -11.754 1.982 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -8.362 -11.332 3.660 1.00 0.00 O ATOM 0 H GLU A 122 -6.346 -8.020 5.368 1.00 0.00 H new ATOM 0 HA GLU A 122 -6.074 -10.870 5.368 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -5.032 -8.594 3.577 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -4.836 -10.288 3.172 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.542 -8.933 3.546 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -6.755 -9.138 1.994 1.00 0.00 H new ATOM 1293 N MET A 123 -3.566 -9.341 6.572 1.00 0.00 N ATOM 1294 CA MET A 123 -2.167 -9.276 7.027 1.00 0.00 C ATOM 1295 C MET A 123 -2.054 -8.313 8.229 1.00 0.00 C ATOM 1296 O MET A 123 -3.046 -7.696 8.618 1.00 0.00 O ATOM 1297 CB MET A 123 -1.248 -8.884 5.847 1.00 0.00 C ATOM 1298 CG MET A 123 -1.692 -7.595 5.142 1.00 0.00 C ATOM 1299 SD MET A 123 -2.096 -7.771 3.389 1.00 0.00 S ATOM 1300 CE MET A 123 -2.996 -6.215 3.216 1.00 0.00 C ATOM 0 H MET A 123 -4.139 -8.622 7.013 1.00 0.00 H new ATOM 0 HA MET A 123 -1.835 -10.255 7.372 1.00 0.00 H new ATOM 0 HB2 MET A 123 -0.229 -8.758 6.214 1.00 0.00 H new ATOM 0 HB3 MET A 123 -1.228 -9.699 5.123 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.565 -7.199 5.661 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.899 -6.854 5.242 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.316 -6.093 2.181 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.870 -6.226 3.867 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.346 -5.386 3.495 1.00 0.00 H new ATOM 1310 N GLN A 124 -0.861 -8.175 8.819 1.00 0.00 N ATOM 1311 CA GLN A 124 -0.626 -7.398 10.044 1.00 0.00 C ATOM 1312 C GLN A 124 0.604 -6.466 9.961 1.00 0.00 C ATOM 1313 O GLN A 124 0.844 -5.685 10.880 1.00 0.00 O ATOM 1314 CB GLN A 124 -0.561 -8.388 11.223 1.00 0.00 C ATOM 1315 CG GLN A 124 -0.689 -7.719 12.602 1.00 0.00 C ATOM 1316 CD GLN A 124 -0.997 -8.741 13.697 1.00 0.00 C ATOM 1317 OE1 GLN A 124 -0.120 -9.255 14.383 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -2.255 -9.085 13.896 1.00 0.00 N ATOM 0 H GLN A 124 -0.014 -8.609 8.452 1.00 0.00 H new ATOM 0 HA GLN A 124 -1.454 -6.705 10.193 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -1.357 -9.124 11.111 1.00 0.00 H new ATOM 0 HB3 GLN A 124 0.384 -8.930 11.179 1.00 0.00 H new ATOM 0 HG2 GLN A 124 0.237 -7.197 12.841 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -1.479 -6.969 12.571 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -2.994 -8.665 13.332 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -2.489 -9.771 14.614 1.00 0.00 H new ATOM 1327 N ASP A 125 1.363 -6.484 8.855 1.00 0.00 N ATOM 1328 CA ASP A 125 2.663 -5.788 8.744 1.00 0.00 C ATOM 1329 C ASP A 125 2.685 -4.758 7.601 1.00 0.00 C ATOM 1330 O ASP A 125 2.739 -3.558 7.861 1.00 0.00 O ATOM 1331 CB ASP A 125 3.781 -6.833 8.596 1.00 0.00 C ATOM 1332 CG ASP A 125 5.173 -6.182 8.589 1.00 0.00 C ATOM 1333 OD1 ASP A 125 5.669 -5.809 9.678 1.00 0.00 O ATOM 1334 OD2 ASP A 125 5.767 -6.057 7.493 1.00 0.00 O ATOM 0 H ASP A 125 1.095 -6.983 8.006 1.00 0.00 H new ATOM 0 HA ASP A 125 2.827 -5.214 9.656 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.719 -7.550 9.415 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.636 -7.392 7.671 1.00 0.00 H new ATOM 1339 N VAL A 126 2.551 -5.205 6.346 1.00 0.00 N ATOM 1340 CA VAL A 126 2.336 -4.322 5.175 1.00 0.00 C ATOM 1341 C VAL A 126 0.962 -3.616 5.230 1.00 0.00 C ATOM 1342 O VAL A 126 0.709 -2.652 4.511 1.00 0.00 O ATOM 1343 CB VAL A 126 2.545 -5.118 3.863 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.347 -6.020 3.512 1.00 0.00 C ATOM 1345 CG2 VAL A 126 2.901 -4.206 2.679 1.00 0.00 C ATOM 0 H VAL A 126 2.588 -6.195 6.105 1.00 0.00 H new ATOM 0 HA VAL A 126 3.079 -3.525 5.201 1.00 0.00 H new ATOM 0 HB VAL A 126 3.397 -5.771 4.052 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.552 -6.552 2.583 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.186 -6.740 4.315 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.454 -5.407 3.390 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.038 -4.811 1.782 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.095 -3.491 2.515 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.824 -3.669 2.898 1.00 0.00 H new ATOM 1355 N TYR A 127 0.083 -4.071 6.130 1.00 0.00 N ATOM 1356 CA TYR A 127 -1.244 -3.516 6.408 1.00 0.00 C ATOM 1357 C TYR A 127 -1.220 -2.374 7.443 1.00 0.00 C ATOM 1358 O TYR A 127 -2.116 -1.530 7.459 1.00 0.00 O ATOM 1359 CB TYR A 127 -2.127 -4.699 6.852 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.924 -4.553 8.133 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -2.272 -4.503 9.377 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -4.324 -4.567 8.084 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -3.015 -4.468 10.567 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -5.082 -4.469 9.262 1.00 0.00 C ATOM 1365 CZ TYR A 127 -4.428 -4.429 10.517 1.00 0.00 C ATOM 1366 OH TYR A 127 -5.149 -4.373 11.671 1.00 0.00 O ATOM 0 H TYR A 127 0.291 -4.880 6.715 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.649 -3.045 5.513 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -2.828 -4.913 6.045 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.485 -5.574 6.956 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -1.193 -4.491 9.417 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.825 -4.654 7.131 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -2.508 -4.471 11.521 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -6.160 -4.424 9.211 1.00 0.00 H new ATOM 0 HH TYR A 127 -6.105 -4.351 11.458 1.00 0.00 H new ATOM 1376 N ASN A 128 -0.178 -2.310 8.278 1.00 0.00 N ATOM 1377 CA ASN A 128 -0.122 -1.446 9.464 1.00 0.00 C ATOM 1378 C ASN A 128 -0.176 0.062 9.133 1.00 0.00 C ATOM 1379 O ASN A 128 -0.694 0.866 9.909 1.00 0.00 O ATOM 1380 CB ASN A 128 1.137 -1.822 10.267 1.00 0.00 C ATOM 1381 CG ASN A 128 0.866 -1.912 11.761 1.00 0.00 C ATOM 1382 OD1 ASN A 128 0.755 -0.911 12.463 1.00 0.00 O ATOM 1383 ND2 ASN A 128 0.759 -3.121 12.284 1.00 0.00 N ATOM 0 H ASN A 128 0.666 -2.867 8.147 1.00 0.00 H new ATOM 0 HA ASN A 128 -1.015 -1.618 10.064 1.00 0.00 H new ATOM 0 HB2 ASN A 128 1.519 -2.779 9.911 1.00 0.00 H new ATOM 0 HB3 ASN A 128 1.915 -1.081 10.086 1.00 0.00 H new ATOM 0 HD21 ASN A 128 0.582 -3.231 13.283 1.00 0.00 H new ATOM 0 HD22 ASN A 128 0.853 -3.944 11.689 1.00 0.00 H new ATOM 1390 N LYS A 129 0.294 0.435 7.937 1.00 0.00 N ATOM 1391 CA LYS A 129 0.230 1.794 7.373 1.00 0.00 C ATOM 1392 C LYS A 129 -1.129 2.104 6.715 1.00 0.00 C ATOM 1393 O LYS A 129 -1.598 3.242 6.749 1.00 0.00 O ATOM 1394 CB LYS A 129 1.479 1.973 6.482 1.00 0.00 C ATOM 1395 CG LYS A 129 1.203 2.005 4.977 1.00 0.00 C ATOM 1396 CD LYS A 129 0.957 3.453 4.536 1.00 0.00 C ATOM 1397 CE LYS A 129 0.273 3.476 3.172 1.00 0.00 C ATOM 1398 NZ LYS A 129 1.020 4.314 2.194 1.00 0.00 N ATOM 0 H LYS A 129 0.748 -0.227 7.308 1.00 0.00 H new ATOM 0 HA LYS A 129 0.267 2.555 8.153 1.00 0.00 H new ATOM 0 HB2 LYS A 129 1.978 2.900 6.764 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.175 1.160 6.691 1.00 0.00 H new ATOM 0 HG2 LYS A 129 2.049 1.586 4.432 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.335 1.389 4.742 1.00 0.00 H new ATOM 0 HD2 LYS A 129 0.337 3.965 5.271 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.903 3.992 4.486 1.00 0.00 H new ATOM 0 HE2 LYS A 129 0.189 2.459 2.790 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -0.741 3.860 3.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 0.625 4.172 1.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 0.934 5.316 2.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 2.023 4.040 2.197 1.00 0.00 H new ATOM 1412 N ILE A 130 -1.804 1.092 6.160 1.00 0.00 N ATOM 1413 CA ILE A 130 -3.128 1.205 5.509 1.00 0.00 C ATOM 1414 C ILE A 130 -4.196 1.543 6.565 1.00 0.00 C ATOM 1415 O ILE A 130 -5.140 2.270 6.277 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.414 -0.077 4.682 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.317 -0.266 3.601 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.802 -0.038 4.018 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.452 -1.545 2.771 1.00 0.00 C ATOM 0 H ILE A 130 -1.439 0.140 6.147 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.148 2.028 4.794 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.402 -0.921 5.371 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -2.337 0.591 2.928 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.342 -0.266 4.088 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.959 -0.955 3.450 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.570 0.049 4.786 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.860 0.819 3.347 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.643 -1.593 2.042 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.399 -2.413 3.429 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.410 -1.542 2.251 1.00 0.00 H new ATOM 1431 N SER A 131 -3.982 1.151 7.821 1.00 0.00 N ATOM 1432 CA SER A 131 -4.800 1.533 8.986 1.00 0.00 C ATOM 1433 C SER A 131 -4.782 3.044 9.325 1.00 0.00 C ATOM 1434 O SER A 131 -5.507 3.480 10.222 1.00 0.00 O ATOM 1435 CB SER A 131 -4.346 0.732 10.217 1.00 0.00 C ATOM 1436 OG SER A 131 -4.304 -0.663 9.947 1.00 0.00 O ATOM 0 H SER A 131 -3.207 0.536 8.071 1.00 0.00 H new ATOM 0 HA SER A 131 -5.829 1.300 8.712 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.359 1.073 10.530 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.027 0.922 11.047 1.00 0.00 H new ATOM 0 HG SER A 131 -4.010 -1.143 10.749 1.00 0.00 H new ATOM 1442 N GLN A 132 -3.983 3.853 8.617 1.00 0.00 N ATOM 1443 CA GLN A 132 -3.930 5.314 8.743 1.00 0.00 C ATOM 1444 C GLN A 132 -4.042 5.989 7.364 1.00 0.00 C ATOM 1445 O GLN A 132 -4.872 6.878 7.192 1.00 0.00 O ATOM 1446 CB GLN A 132 -2.638 5.709 9.482 1.00 0.00 C ATOM 1447 CG GLN A 132 -2.556 7.225 9.732 1.00 0.00 C ATOM 1448 CD GLN A 132 -1.318 7.671 10.517 1.00 0.00 C ATOM 1449 OE1 GLN A 132 -0.473 6.890 10.943 1.00 0.00 O ATOM 1450 NE2 GLN A 132 -1.163 8.959 10.741 1.00 0.00 N ATOM 0 H GLN A 132 -3.334 3.495 7.917 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.781 5.664 9.328 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -2.590 5.182 10.435 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -1.775 5.391 8.898 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -2.567 7.740 8.772 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -3.448 7.540 10.274 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -1.855 9.624 10.395 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -0.351 9.292 11.261 1.00 0.00 H new ATOM 1459 N ALA A 133 -3.230 5.560 6.387 1.00 0.00 N ATOM 1460 CA ALA A 133 -3.291 5.915 4.958 1.00 0.00 C ATOM 1461 C ALA A 133 -2.957 7.382 4.605 1.00 0.00 C ATOM 1462 O ALA A 133 -2.986 7.744 3.428 1.00 0.00 O ATOM 1463 CB ALA A 133 -4.635 5.458 4.372 1.00 0.00 C ATOM 0 H ALA A 133 -2.464 4.915 6.584 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.474 5.372 4.482 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.679 5.721 3.315 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.731 4.378 4.482 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.450 5.950 4.903 1.00 0.00 H new ATOM 1469 N GLU A 134 -2.565 8.195 5.586 1.00 0.00 N ATOM 1470 CA GLU A 134 -2.110 9.584 5.408 1.00 0.00 C ATOM 1471 C GLU A 134 -0.668 9.654 4.864 1.00 0.00 C ATOM 1472 O GLU A 134 -0.142 10.734 4.586 1.00 0.00 O ATOM 1473 CB GLU A 134 -2.187 10.336 6.751 1.00 0.00 C ATOM 1474 CG GLU A 134 -3.607 10.441 7.320 1.00 0.00 C ATOM 1475 CD GLU A 134 -3.605 11.223 8.642 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -3.122 10.678 9.664 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -4.085 12.381 8.669 1.00 0.00 O ATOM 0 H GLU A 134 -2.553 7.899 6.562 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.768 10.053 4.677 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -1.551 9.830 7.477 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -1.783 11.340 6.619 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.257 10.937 6.599 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.014 9.443 7.483 1.00 0.00 H new ATOM 1484 N ASN A 135 -0.009 8.498 4.737 1.00 0.00 N ATOM 1485 CA ASN A 135 1.410 8.363 4.438 1.00 0.00 C ATOM 1486 C ASN A 135 1.676 8.497 2.924 1.00 0.00 C ATOM 1487 O ASN A 135 1.926 7.510 2.227 1.00 0.00 O ATOM 1488 CB ASN A 135 1.926 7.038 5.028 1.00 0.00 C ATOM 1489 CG ASN A 135 1.570 6.861 6.502 1.00 0.00 C ATOM 1490 OD1 ASN A 135 0.490 6.386 6.842 1.00 0.00 O ATOM 1491 ND2 ASN A 135 2.450 7.232 7.415 1.00 0.00 N ATOM 0 H ASN A 135 -0.474 7.597 4.845 1.00 0.00 H new ATOM 0 HA ASN A 135 1.966 9.175 4.906 1.00 0.00 H new ATOM 0 HB2 ASN A 135 1.511 6.207 4.458 1.00 0.00 H new ATOM 0 HB3 ASN A 135 3.009 6.994 4.914 1.00 0.00 H new ATOM 0 HD21 ASN A 135 2.233 7.124 8.406 1.00 0.00 H new ATOM 0 HD22 ASN A 135 3.346 7.626 7.129 1.00 0.00 H new ATOM 1498 N SER A 136 1.577 9.721 2.410 1.00 0.00 N ATOM 1499 CA SER A 136 1.924 10.095 1.030 1.00 0.00 C ATOM 1500 C SER A 136 3.389 9.768 0.671 1.00 0.00 C ATOM 1501 O SER A 136 4.249 9.650 1.548 1.00 0.00 O ATOM 1502 CB SER A 136 1.672 11.596 0.820 1.00 0.00 C ATOM 1503 OG SER A 136 0.316 11.934 1.088 1.00 0.00 O ATOM 0 H SER A 136 1.241 10.513 2.959 1.00 0.00 H new ATOM 0 HA SER A 136 1.288 9.503 0.372 1.00 0.00 H new ATOM 0 HB2 SER A 136 2.329 12.172 1.472 1.00 0.00 H new ATOM 0 HB3 SER A 136 1.922 11.869 -0.205 1.00 0.00 H new ATOM 0 HG SER A 136 0.185 12.895 0.948 1.00 0.00 H new ATOM 1509 N ASP A 137 3.660 9.601 -0.629 1.00 0.00 N ATOM 1510 CA ASP A 137 4.926 9.186 -1.268 1.00 0.00 C ATOM 1511 C ASP A 137 5.263 7.700 -1.026 1.00 0.00 C ATOM 1512 O ASP A 137 5.592 6.979 -1.967 1.00 0.00 O ATOM 1513 CB ASP A 137 6.095 10.114 -0.891 1.00 0.00 C ATOM 1514 CG ASP A 137 7.335 9.854 -1.760 1.00 0.00 C ATOM 1515 OD1 ASP A 137 7.312 10.220 -2.959 1.00 0.00 O ATOM 1516 OD2 ASP A 137 8.340 9.321 -1.233 1.00 0.00 O ATOM 0 H ASP A 137 2.936 9.767 -1.329 1.00 0.00 H new ATOM 0 HA ASP A 137 4.770 9.288 -2.342 1.00 0.00 H new ATOM 0 HB2 ASP A 137 5.785 11.153 -1.003 1.00 0.00 H new ATOM 0 HB3 ASP A 137 6.350 9.969 0.159 1.00 0.00 H new ATOM 1521 N ASP A 138 5.082 7.213 0.205 1.00 0.00 N ATOM 1522 CA ASP A 138 5.136 5.788 0.552 1.00 0.00 C ATOM 1523 C ASP A 138 4.034 4.982 -0.166 1.00 0.00 C ATOM 1524 O ASP A 138 4.225 3.805 -0.469 1.00 0.00 O ATOM 1525 CB ASP A 138 5.032 5.639 2.078 1.00 0.00 C ATOM 1526 CG ASP A 138 4.894 4.174 2.516 1.00 0.00 C ATOM 1527 OD1 ASP A 138 3.734 3.708 2.629 1.00 0.00 O ATOM 1528 OD2 ASP A 138 5.932 3.515 2.754 1.00 0.00 O ATOM 0 H ASP A 138 4.889 7.812 1.008 1.00 0.00 H new ATOM 0 HA ASP A 138 6.088 5.379 0.214 1.00 0.00 H new ATOM 0 HB2 ASP A 138 5.917 6.073 2.544 1.00 0.00 H new ATOM 0 HB3 ASP A 138 4.173 6.205 2.438 1.00 0.00 H new ATOM 1533 N TRP A 139 2.915 5.625 -0.519 1.00 0.00 N ATOM 1534 CA TRP A 139 1.875 5.045 -1.372 1.00 0.00 C ATOM 1535 C TRP A 139 2.383 4.597 -2.757 1.00 0.00 C ATOM 1536 O TRP A 139 1.816 3.662 -3.321 1.00 0.00 O ATOM 1537 CB TRP A 139 0.702 6.030 -1.493 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.414 5.829 -0.517 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.719 6.626 0.533 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -1.438 4.787 -0.531 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -1.830 6.134 1.189 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -2.310 4.991 0.580 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.721 3.699 -1.385 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -3.385 4.131 0.849 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -2.821 2.856 -1.142 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.647 3.062 -0.023 1.00 0.00 C ATOM 0 H TRP A 139 2.705 6.576 -0.215 1.00 0.00 H new ATOM 0 HA TRP A 139 1.536 4.129 -0.888 1.00 0.00 H new ATOM 0 HB2 TRP A 139 1.087 7.043 -1.373 1.00 0.00 H new ATOM 0 HB3 TRP A 139 0.295 5.961 -2.502 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -0.175 7.515 0.816 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.244 6.561 2.018 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -1.084 3.511 -2.237 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.005 4.290 1.719 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -3.033 2.043 -1.821 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.480 2.401 0.165 1.00 0.00 H new ATOM 1557 N LEU A 140 3.478 5.166 -3.282 1.00 0.00 N ATOM 1558 CA LEU A 140 4.142 4.645 -4.486 1.00 0.00 C ATOM 1559 C LEU A 140 5.000 3.419 -4.145 1.00 0.00 C ATOM 1560 O LEU A 140 4.870 2.382 -4.795 1.00 0.00 O ATOM 1561 CB LEU A 140 4.962 5.765 -5.156 1.00 0.00 C ATOM 1562 CG LEU A 140 5.696 5.345 -6.448 1.00 0.00 C ATOM 1563 CD1 LEU A 140 4.732 4.847 -7.536 1.00 0.00 C ATOM 1564 CD2 LEU A 140 6.505 6.535 -6.981 1.00 0.00 C ATOM 0 H LEU A 140 3.925 5.994 -2.888 1.00 0.00 H new ATOM 0 HA LEU A 140 3.389 4.313 -5.200 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.295 6.596 -5.387 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.697 6.135 -4.441 1.00 0.00 H new ATOM 0 HG LEU A 140 6.356 4.515 -6.197 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.299 4.564 -8.423 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.182 3.982 -7.166 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.030 5.641 -7.792 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.025 6.242 -7.893 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.832 7.365 -7.197 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.234 6.844 -6.232 1.00 0.00 H new ATOM 1576 N THR A 141 5.839 3.516 -3.105 1.00 0.00 N ATOM 1577 CA THR A 141 6.769 2.458 -2.671 1.00 0.00 C ATOM 1578 C THR A 141 6.041 1.171 -2.287 1.00 0.00 C ATOM 1579 O THR A 141 6.489 0.086 -2.646 1.00 0.00 O ATOM 1580 CB THR A 141 7.624 2.966 -1.501 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.212 4.194 -1.882 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.752 1.999 -1.137 1.00 0.00 C ATOM 0 H THR A 141 5.893 4.353 -2.525 1.00 0.00 H new ATOM 0 HA THR A 141 7.415 2.216 -3.515 1.00 0.00 H new ATOM 0 HB THR A 141 6.972 3.069 -0.634 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.761 4.536 -1.146 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.326 2.406 -0.304 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.328 1.037 -0.850 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.407 1.864 -1.997 1.00 0.00 H new ATOM 1590 N ILE A 142 4.890 1.275 -1.621 1.00 0.00 N ATOM 1591 CA ILE A 142 4.059 0.120 -1.242 1.00 0.00 C ATOM 1592 C ILE A 142 3.347 -0.499 -2.456 1.00 0.00 C ATOM 1593 O ILE A 142 3.199 -1.715 -2.539 1.00 0.00 O ATOM 1594 CB ILE A 142 3.102 0.536 -0.094 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.864 -0.632 0.888 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.794 1.167 -0.612 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.843 -0.306 1.986 1.00 0.00 C ATOM 0 H ILE A 142 4.500 2.170 -1.324 1.00 0.00 H new ATOM 0 HA ILE A 142 4.694 -0.681 -0.864 1.00 0.00 H new ATOM 0 HB ILE A 142 3.597 1.326 0.471 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.520 -1.502 0.329 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.811 -0.905 1.353 1.00 0.00 H new ATOM 0 HG21 ILE A 142 1.162 1.439 0.233 1.00 0.00 H new ATOM 0 HG22 ILE A 142 2.026 2.059 -1.194 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.268 0.449 -1.242 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.724 -1.170 2.640 1.00 0.00 H new ATOM 0 HD12 ILE A 142 2.195 0.545 2.569 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.884 -0.061 1.530 1.00 0.00 H new ATOM 1609 N SER A 143 2.990 0.305 -3.457 1.00 0.00 N ATOM 1610 CA SER A 143 2.365 -0.184 -4.696 1.00 0.00 C ATOM 1611 C SER A 143 3.334 -0.975 -5.587 1.00 0.00 C ATOM 1612 O SER A 143 2.895 -1.802 -6.389 1.00 0.00 O ATOM 1613 CB SER A 143 1.740 0.965 -5.488 1.00 0.00 C ATOM 1614 OG SER A 143 0.754 1.617 -4.709 1.00 0.00 O ATOM 0 H SER A 143 3.124 1.316 -3.436 1.00 0.00 H new ATOM 0 HA SER A 143 1.580 -0.874 -4.385 1.00 0.00 H new ATOM 0 HB2 SER A 143 2.512 1.677 -5.780 1.00 0.00 H new ATOM 0 HB3 SER A 143 1.294 0.583 -6.406 1.00 0.00 H new ATOM 0 HG SER A 143 1.168 2.346 -4.201 1.00 0.00 H new ATOM 1620 N ASN A 144 4.649 -0.801 -5.399 1.00 0.00 N ATOM 1621 CA ASN A 144 5.667 -1.598 -6.095 1.00 0.00 C ATOM 1622 C ASN A 144 5.712 -3.066 -5.615 1.00 0.00 C ATOM 1623 O ASN A 144 6.239 -3.914 -6.337 1.00 0.00 O ATOM 1624 CB ASN A 144 7.048 -0.927 -5.978 1.00 0.00 C ATOM 1625 CG ASN A 144 7.247 0.198 -6.991 1.00 0.00 C ATOM 1626 OD1 ASN A 144 7.882 0.018 -8.023 1.00 0.00 O ATOM 1627 ND2 ASN A 144 6.724 1.385 -6.741 1.00 0.00 N ATOM 0 H ASN A 144 5.036 -0.105 -4.761 1.00 0.00 H new ATOM 0 HA ASN A 144 5.383 -1.633 -7.147 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.169 -0.528 -4.971 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.825 -1.678 -6.119 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.849 2.148 -7.406 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.195 1.539 -5.883 1.00 0.00 H new ATOM 1634 N GLU A 145 5.137 -3.383 -4.444 1.00 0.00 N ATOM 1635 CA GLU A 145 4.927 -4.766 -3.982 1.00 0.00 C ATOM 1636 C GLU A 145 3.448 -5.193 -3.976 1.00 0.00 C ATOM 1637 O GLU A 145 3.154 -6.376 -4.176 1.00 0.00 O ATOM 1638 CB GLU A 145 5.630 -5.005 -2.633 1.00 0.00 C ATOM 1639 CG GLU A 145 5.195 -4.086 -1.483 1.00 0.00 C ATOM 1640 CD GLU A 145 6.033 -4.337 -0.218 1.00 0.00 C ATOM 1641 OE1 GLU A 145 6.695 -3.390 0.266 1.00 0.00 O ATOM 1642 OE2 GLU A 145 6.047 -5.479 0.300 1.00 0.00 O ATOM 0 H GLU A 145 4.801 -2.681 -3.785 1.00 0.00 H new ATOM 0 HA GLU A 145 5.396 -5.422 -4.716 1.00 0.00 H new ATOM 0 HB2 GLU A 145 5.458 -6.039 -2.333 1.00 0.00 H new ATOM 0 HB3 GLU A 145 6.704 -4.890 -2.779 1.00 0.00 H new ATOM 0 HG2 GLU A 145 5.297 -3.045 -1.789 1.00 0.00 H new ATOM 0 HG3 GLU A 145 4.141 -4.251 -1.262 1.00 0.00 H new ATOM 1649 N PHE A 146 2.492 -4.261 -3.842 1.00 0.00 N ATOM 1650 CA PHE A 146 1.066 -4.602 -3.824 1.00 0.00 C ATOM 1651 C PHE A 146 0.537 -5.108 -5.166 1.00 0.00 C ATOM 1652 O PHE A 146 -0.465 -5.820 -5.192 1.00 0.00 O ATOM 1653 CB PHE A 146 0.218 -3.449 -3.280 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.239 -3.717 -1.866 1.00 0.00 C ATOM 1655 CD1 PHE A 146 -1.185 -4.727 -1.621 1.00 0.00 C ATOM 1656 CD2 PHE A 146 0.309 -2.997 -0.795 1.00 0.00 C ATOM 1657 CE1 PHE A 146 -1.564 -5.037 -0.307 1.00 0.00 C ATOM 1658 CE2 PHE A 146 -0.089 -3.287 0.519 1.00 0.00 C ATOM 1659 CZ PHE A 146 -1.016 -4.312 0.766 1.00 0.00 C ATOM 0 H PHE A 146 2.684 -3.264 -3.744 1.00 0.00 H new ATOM 0 HA PHE A 146 0.973 -5.443 -3.137 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.797 -2.526 -3.308 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -0.650 -3.300 -3.922 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -1.622 -5.267 -2.448 1.00 0.00 H new ATOM 0 HD2 PHE A 146 1.036 -2.220 -0.981 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -2.274 -5.829 -0.120 1.00 0.00 H new ATOM 0 HE2 PHE A 146 0.319 -2.720 1.343 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.308 -4.544 1.780 1.00 0.00 H new ATOM 1669 N ASP A 147 1.255 -4.827 -6.255 1.00 0.00 N ATOM 1670 CA ASP A 147 1.059 -5.416 -7.580 1.00 0.00 C ATOM 1671 C ASP A 147 0.934 -6.950 -7.520 1.00 0.00 C ATOM 1672 O ASP A 147 0.124 -7.552 -8.227 1.00 0.00 O ATOM 1673 CB ASP A 147 2.294 -5.046 -8.411 1.00 0.00 C ATOM 1674 CG ASP A 147 2.060 -5.252 -9.916 1.00 0.00 C ATOM 1675 OD1 ASP A 147 1.283 -4.472 -10.515 1.00 0.00 O ATOM 1676 OD2 ASP A 147 2.661 -6.188 -10.494 1.00 0.00 O ATOM 0 H ASP A 147 2.021 -4.154 -6.236 1.00 0.00 H new ATOM 0 HA ASP A 147 0.134 -5.036 -8.014 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.557 -4.005 -8.225 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.141 -5.652 -8.090 1.00 0.00 H new ATOM 1681 N LEU A 148 1.710 -7.558 -6.615 1.00 0.00 N ATOM 1682 CA LEU A 148 1.804 -8.996 -6.388 1.00 0.00 C ATOM 1683 C LEU A 148 1.030 -9.452 -5.141 1.00 0.00 C ATOM 1684 O LEU A 148 0.429 -10.527 -5.173 1.00 0.00 O ATOM 1685 CB LEU A 148 3.299 -9.355 -6.303 1.00 0.00 C ATOM 1686 CG LEU A 148 4.098 -9.130 -7.607 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.565 -9.513 -7.372 1.00 0.00 C ATOM 1688 CD2 LEU A 148 3.538 -9.934 -8.791 1.00 0.00 C ATOM 0 H LEU A 148 2.319 -7.028 -5.991 1.00 0.00 H new ATOM 0 HA LEU A 148 1.335 -9.527 -7.216 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.755 -8.764 -5.508 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.390 -10.402 -6.014 1.00 0.00 H new ATOM 0 HG LEU A 148 4.012 -8.075 -7.867 1.00 0.00 H new ATOM 0 HD11 LEU A 148 6.133 -9.356 -8.289 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.980 -8.893 -6.577 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.625 -10.562 -7.083 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.137 -9.738 -9.680 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.573 -10.998 -8.557 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.506 -9.637 -8.977 1.00 0.00 H new ATOM 1700 N ILE A 149 0.956 -8.633 -4.085 1.00 0.00 N ATOM 1701 CA ILE A 149 0.207 -8.953 -2.844 1.00 0.00 C ATOM 1702 C ILE A 149 -1.306 -8.930 -3.089 1.00 0.00 C ATOM 1703 O ILE A 149 -1.988 -9.930 -2.869 1.00 0.00 O ATOM 1704 CB ILE A 149 0.577 -7.991 -1.690 1.00 0.00 C ATOM 1705 CG1 ILE A 149 2.090 -7.995 -1.402 1.00 0.00 C ATOM 1706 CG2 ILE A 149 -0.207 -8.306 -0.403 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.540 -6.764 -0.612 1.00 0.00 C ATOM 0 H ILE A 149 1.414 -7.722 -4.058 1.00 0.00 H new ATOM 0 HA ILE A 149 0.495 -9.962 -2.548 1.00 0.00 H new ATOM 0 HB ILE A 149 0.295 -6.992 -2.024 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.348 -8.895 -0.844 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.636 -8.037 -2.345 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.084 -7.607 0.381 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.276 -8.211 -0.596 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.015 -9.324 -0.082 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.614 -6.817 -0.436 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.309 -5.863 -1.180 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.017 -6.734 0.344 1.00 0.00 H new ATOM 1719 N SER A 150 -1.835 -7.797 -3.550 1.00 0.00 N ATOM 1720 CA SER A 150 -3.282 -7.602 -3.741 1.00 0.00 C ATOM 1721 C SER A 150 -3.659 -6.455 -4.691 1.00 0.00 C ATOM 1722 O SER A 150 -3.412 -5.274 -4.422 1.00 0.00 O ATOM 1723 CB SER A 150 -3.979 -7.357 -2.398 1.00 0.00 C ATOM 1724 OG SER A 150 -5.383 -7.432 -2.596 1.00 0.00 O ATOM 0 H SER A 150 -1.275 -6.983 -3.804 1.00 0.00 H new ATOM 0 HA SER A 150 -3.620 -8.529 -4.205 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.660 -8.099 -1.665 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.704 -6.379 -2.002 1.00 0.00 H new ATOM 0 HG SER A 150 -5.836 -7.439 -1.727 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.389 -6.794 -5.762 1.00 0.00 N ATOM 1731 CA ARG A 151 -5.006 -5.820 -6.673 1.00 0.00 C ATOM 1732 C ARG A 151 -6.122 -5.004 -5.995 1.00 0.00 C ATOM 1733 O ARG A 151 -6.433 -3.912 -6.470 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.521 -6.527 -7.942 1.00 0.00 C ATOM 1735 CG ARG A 151 -4.437 -6.820 -9.002 1.00 0.00 C ATOM 1736 CD ARG A 151 -3.233 -7.662 -8.552 1.00 0.00 C ATOM 1737 NE ARG A 151 -3.639 -8.969 -7.995 1.00 0.00 N ATOM 1738 CZ ARG A 151 -2.908 -9.735 -7.193 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -1.672 -9.426 -6.877 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -3.420 -10.831 -6.682 1.00 0.00 N ATOM 0 H ARG A 151 -4.570 -7.763 -6.023 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.234 -5.105 -6.959 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -5.990 -7.467 -7.653 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.296 -5.910 -8.396 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.912 -7.329 -9.841 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -4.063 -5.867 -9.377 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.567 -7.822 -9.400 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.667 -7.110 -7.802 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.564 -9.314 -8.249 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.247 -8.577 -7.250 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.136 -10.035 -6.258 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -4.381 -11.095 -6.901 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -2.857 -11.418 -6.066 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.673 -5.440 -4.851 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.648 -4.652 -4.076 1.00 0.00 C ATOM 1756 C LEU A 152 -7.045 -3.334 -3.576 1.00 0.00 C ATOM 1757 O LEU A 152 -7.728 -2.314 -3.581 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.191 -5.470 -2.888 1.00 0.00 C ATOM 1759 CG LEU A 152 -8.923 -6.780 -3.237 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.355 -7.466 -1.932 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -10.149 -6.536 -4.129 1.00 0.00 C ATOM 0 H LEU A 152 -6.457 -6.347 -4.437 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.473 -4.410 -4.746 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.357 -5.710 -2.228 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -8.874 -4.837 -2.321 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.239 -7.417 -3.798 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -9.875 -8.395 -2.164 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -8.475 -7.684 -1.327 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.022 -6.806 -1.378 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -10.634 -7.487 -4.350 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -10.851 -5.882 -3.612 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -9.834 -6.065 -5.060 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.752 -3.315 -3.231 1.00 0.00 N ATOM 1774 CA LEU A 153 -5.056 -2.097 -2.809 1.00 0.00 C ATOM 1775 C LEU A 153 -4.904 -1.113 -3.977 1.00 0.00 C ATOM 1776 O LEU A 153 -5.169 0.077 -3.816 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.723 -2.514 -2.159 1.00 0.00 C ATOM 1778 CG LEU A 153 -2.913 -1.426 -1.425 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -2.086 -0.599 -2.411 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -3.777 -0.523 -0.536 1.00 0.00 C ATOM 0 H LEU A 153 -5.160 -4.145 -3.237 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.636 -1.550 -2.065 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.932 -3.314 -1.448 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.088 -2.937 -2.937 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.233 -1.952 -0.754 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.525 0.161 -1.867 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.393 -1.252 -2.942 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.750 -0.116 -3.128 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.145 0.220 -0.049 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.525 -0.019 -1.148 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.276 -1.128 0.221 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.581 -1.611 -5.175 1.00 0.00 N ATOM 1793 CA VAL A 154 -4.562 -0.809 -6.420 1.00 0.00 C ATOM 1794 C VAL A 154 -5.947 -0.209 -6.691 1.00 0.00 C ATOM 1795 O VAL A 154 -6.058 0.971 -7.025 1.00 0.00 O ATOM 1796 CB VAL A 154 -4.106 -1.619 -7.656 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -3.910 -0.708 -8.882 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -2.796 -2.366 -7.379 1.00 0.00 C ATOM 0 H VAL A 154 -4.322 -2.587 -5.318 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.831 -0.016 -6.261 1.00 0.00 H new ATOM 0 HB VAL A 154 -4.895 -2.341 -7.867 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -3.590 -1.308 -9.734 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -4.851 -0.212 -9.121 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -3.151 0.042 -8.660 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.502 -2.926 -8.267 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -2.015 -1.649 -7.127 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.939 -3.055 -6.546 1.00 0.00 H new ATOM 1808 N ARG A 155 -7.017 -0.979 -6.465 1.00 0.00 N ATOM 1809 CA ARG A 155 -8.383 -0.477 -6.620 1.00 0.00 C ATOM 1810 C ARG A 155 -8.765 0.542 -5.533 1.00 0.00 C ATOM 1811 O ARG A 155 -9.495 1.490 -5.825 1.00 0.00 O ATOM 1812 CB ARG A 155 -9.384 -1.641 -6.654 1.00 0.00 C ATOM 1813 CG ARG A 155 -9.225 -2.518 -7.905 1.00 0.00 C ATOM 1814 CD ARG A 155 -10.115 -3.760 -7.807 1.00 0.00 C ATOM 1815 NE ARG A 155 -9.911 -4.651 -8.963 1.00 0.00 N ATOM 1816 CZ ARG A 155 -10.443 -5.857 -9.133 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -11.264 -6.392 -8.251 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -10.154 -6.548 -10.213 1.00 0.00 N ATOM 0 H ARG A 155 -6.961 -1.955 -6.173 1.00 0.00 H new ATOM 0 HA ARG A 155 -8.423 0.051 -7.573 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -9.251 -2.256 -5.764 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -10.399 -1.244 -6.619 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -9.488 -1.945 -8.794 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -8.183 -2.818 -8.016 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -9.893 -4.298 -6.885 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -11.161 -3.458 -7.756 1.00 0.00 H new ATOM 0 HE ARG A 155 -9.302 -4.308 -9.706 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -11.510 -5.878 -7.405 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -11.654 -7.320 -8.414 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -9.525 -6.158 -10.915 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -10.559 -7.474 -10.349 1.00 0.00 H new ATOM 1832 N ALA A 156 -8.218 0.424 -4.316 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.495 1.336 -3.199 1.00 0.00 C ATOM 1834 C ALA A 156 -7.847 2.716 -3.368 1.00 0.00 C ATOM 1835 O ALA A 156 -8.325 3.687 -2.783 1.00 0.00 O ATOM 1836 CB ALA A 156 -8.003 0.712 -1.891 1.00 0.00 C ATOM 0 H ALA A 156 -7.561 -0.319 -4.077 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.575 1.485 -3.180 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -8.210 1.391 -1.064 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.519 -0.233 -1.722 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -6.930 0.533 -1.954 1.00 0.00 H new ATOM 1842 N GLN A 157 -6.781 2.808 -4.169 1.00 0.00 N ATOM 1843 CA GLN A 157 -6.159 4.084 -4.521 1.00 0.00 C ATOM 1844 C GLN A 157 -6.703 4.677 -5.837 1.00 0.00 C ATOM 1845 O GLN A 157 -6.854 5.894 -5.927 1.00 0.00 O ATOM 1846 CB GLN A 157 -4.624 3.965 -4.530 1.00 0.00 C ATOM 1847 CG GLN A 157 -4.108 2.966 -5.571 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.593 2.843 -5.570 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -1.879 3.592 -6.224 1.00 0.00 O ATOM 1850 NE2 GLN A 157 -2.062 1.873 -4.863 1.00 0.00 N ATOM 0 H GLN A 157 -6.326 1.998 -4.591 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.435 4.796 -3.743 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -4.190 4.945 -4.728 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.283 3.660 -3.541 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.547 1.987 -5.378 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.442 3.275 -6.561 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.661 1.251 -4.320 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -1.051 1.741 -4.857 1.00 0.00 H new ATOM 1859 N GLN A 158 -7.051 3.850 -6.837 1.00 0.00 N ATOM 1860 CA GLN A 158 -7.579 4.329 -8.125 1.00 0.00 C ATOM 1861 C GLN A 158 -9.051 4.755 -8.016 1.00 0.00 C ATOM 1862 O GLN A 158 -9.426 5.789 -8.568 1.00 0.00 O ATOM 1863 CB GLN A 158 -7.394 3.253 -9.214 1.00 0.00 C ATOM 1864 CG GLN A 158 -5.924 3.035 -9.627 1.00 0.00 C ATOM 1865 CD GLN A 158 -5.260 4.267 -10.250 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -5.870 5.059 -10.959 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -3.986 4.495 -10.001 1.00 0.00 N ATOM 0 H GLN A 158 -6.975 2.835 -6.776 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.010 5.214 -8.409 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -7.805 2.310 -8.854 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -7.971 3.536 -10.094 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.352 2.732 -8.750 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -5.876 2.211 -10.339 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -3.458 3.850 -9.414 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -3.528 5.317 -10.396 1.00 0.00 H new ATOM 1876 N GLN A 159 -9.872 3.986 -7.285 1.00 0.00 N ATOM 1877 CA GLN A 159 -11.233 4.348 -6.851 1.00 0.00 C ATOM 1878 C GLN A 159 -12.225 4.603 -8.008 1.00 0.00 C ATOM 1879 O GLN A 159 -13.210 5.327 -7.848 1.00 0.00 O ATOM 1880 CB GLN A 159 -11.161 5.517 -5.840 1.00 0.00 C ATOM 1881 CG GLN A 159 -10.283 5.183 -4.620 1.00 0.00 C ATOM 1882 CD GLN A 159 -9.896 6.418 -3.812 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -10.561 6.800 -2.859 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -8.800 7.078 -4.140 1.00 0.00 N ATOM 0 H GLN A 159 -9.596 3.057 -6.966 1.00 0.00 H new ATOM 0 HA GLN A 159 -11.656 3.478 -6.349 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -10.764 6.401 -6.339 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -12.167 5.765 -5.503 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.817 4.485 -3.975 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.378 4.677 -4.957 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -8.237 6.770 -4.933 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -8.517 7.896 -3.601 1.00 0.00 H new ATOM 1893 N ASN A 160 -11.978 4.010 -9.185 1.00 0.00 N ATOM 1894 CA ASN A 160 -12.795 4.164 -10.394 1.00 0.00 C ATOM 1895 C ASN A 160 -14.062 3.274 -10.360 1.00 0.00 C ATOM 1896 O ASN A 160 -14.276 2.411 -11.215 1.00 0.00 O ATOM 1897 CB ASN A 160 -11.901 3.934 -11.628 1.00 0.00 C ATOM 1898 CG ASN A 160 -12.603 4.263 -12.948 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -13.526 5.066 -13.014 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -12.177 3.655 -14.043 1.00 0.00 N ATOM 0 H ASN A 160 -11.179 3.391 -9.324 1.00 0.00 H new ATOM 0 HA ASN A 160 -13.186 5.180 -10.449 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -11.004 4.546 -11.538 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -11.577 2.894 -11.645 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -12.617 3.855 -14.941 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -11.409 2.986 -13.989 1.00 0.00 H new