USER MOD reduce.3.24.130724 H: found=0, std=0, add=797, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 795 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 187 HIS : no HE2:sc= -0.625 K(o=-0.68,f=-1.6) USER MOD Set 1.2: A 206 MET CE :methyl -171:sc= -0.0568 (180deg=-0.0781) USER MOD Set 2.1: A 160 GLN : amide:sc= 0.92 K(o=2.1,f=1.3) USER MOD Set 2.2: A 162 TYR OH : rot 30:sc= 1.2 USER MOD Set 3.1: A 134 MET CE :methyl -123:sc=-0.00123 (180deg=-0.16) USER MOD Set 3.2: A 217 GLN : amide:sc= -0.991 X(o=-0.99,f=-0.55) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -164:sc= 0 (180deg=-0.113) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= -0.81 X(o=-0.81,f=-0.53) USER MOD Single : A 143 ASN : amide:sc= -0.994 K(o=-0.99,f=-2.7) USER MOD Single : A 149 TYR OH : rot -174:sc= 1.29 USER MOD Single : A 150 TYR OH : rot 179:sc= 0.953 USER MOD Single : A 153 ASN : amide:sc= 0.752 K(o=0.75,f=0) USER MOD Single : A 154 MET CE :methyl -112:sc= -2.36 (180deg=-3.18) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot 159:sc= -0.0257 USER MOD Single : A 159 ASN : amide:sc= 0.209 K(o=0.21,f=-2.8) USER MOD Single : A 163 TYR OH : rot 167:sc= 0.0298 USER MOD Single : A 168 GLN : amide:sc= -0.68 K(o=-0.68,f=0) USER MOD Single : A 169 TYR OH : rot 16:sc= 1.29 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 ASN : amide:sc= -0.162 K(o=-0.16,f=-1.1!) USER MOD Single : A 172 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 173 ASN : amide:sc= -0.0735 X(o=-0.073,f=0) USER MOD Single : A 174 ASN : amide:sc=-0.00653 K(o=-0.0065,f=-1.1) USER MOD Single : A 177 HIS : no HD1:sc= -0.115 X(o=-0.12,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.304 K(o=-0.3,f=-3.2!) USER MOD Single : A 183 THR OG1 : rot 87:sc= -0.548 USER MOD Single : A 185 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0766) USER MOD Single : A 186 GLN : amide:sc= -0.518 K(o=-0.52,f=-6.5!) USER MOD Single : A 188 THR OG1 : rot -73:sc= 0.654 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc=0.000619 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.265 X(o=-0.26,f=-0.038) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.053 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0607 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -179:sc= -0.0966 (180deg=-0.0979) USER MOD Single : A 212 GLN : amide:sc= -0.0772 K(o=-0.077,f=-1) USER MOD Single : A 213 MET CE :methyl -162:sc= -0.0221 (180deg=-0.555) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.281 K(o=-0.28,f=-3.2!) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -74:sc= 1.31 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc=-0.00146 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 125 -7.210 15.555 -1.186 1.00 0.00 N ATOM 66 CA LEU A 125 -7.870 14.260 -1.251 1.00 0.00 C ATOM 67 C LEU A 125 -9.381 14.471 -1.309 1.00 0.00 C ATOM 68 O LEU A 125 -9.907 15.417 -0.714 1.00 0.00 O ATOM 69 CB LEU A 125 -7.491 13.451 -0.020 1.00 0.00 C ATOM 70 CG LEU A 125 -6.039 12.945 -0.009 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.797 12.090 1.235 1.00 0.00 C ATOM 72 CD2 LEU A 125 -5.673 12.147 -1.257 1.00 0.00 C ATOM 0 HA LEU A 125 -7.556 13.717 -2.143 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.655 14.064 0.866 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.161 12.595 0.056 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.399 13.827 0.004 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.767 11.734 1.237 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.976 12.688 2.128 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -6.475 11.237 1.228 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.636 11.819 -1.188 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -6.325 11.277 -1.337 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.797 12.775 -2.139 1.00 0.00 H new ATOM 84 N GLY A 126 -10.094 13.549 -1.954 1.00 0.00 N ATOM 85 CA GLY A 126 -11.554 13.546 -1.950 1.00 0.00 C ATOM 86 C GLY A 126 -12.093 13.202 -0.558 1.00 0.00 C ATOM 87 O GLY A 126 -13.012 13.863 -0.073 1.00 0.00 O ATOM 0 H GLY A 126 -9.678 12.788 -2.491 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -11.925 14.524 -2.257 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -11.923 12.822 -2.677 1.00 0.00 H new ATOM 91 N GLY A 127 -11.471 12.240 0.126 1.00 0.00 N ATOM 92 CA GLY A 127 -11.735 11.925 1.525 1.00 0.00 C ATOM 93 C GLY A 127 -11.583 10.430 1.720 1.00 0.00 C ATOM 94 O GLY A 127 -12.578 9.701 1.702 1.00 0.00 O ATOM 0 H GLY A 127 -10.754 11.646 -0.290 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.042 12.463 2.171 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.741 12.242 1.801 1.00 0.00 H new ATOM 98 N TYR A 128 -10.333 9.975 1.771 1.00 0.00 N ATOM 99 CA TYR A 128 -9.982 8.579 1.989 1.00 0.00 C ATOM 100 C TYR A 128 -10.088 8.237 3.475 1.00 0.00 C ATOM 101 O TYR A 128 -10.301 9.106 4.330 1.00 0.00 O ATOM 102 CB TYR A 128 -8.578 8.307 1.418 1.00 0.00 C ATOM 103 CG TYR A 128 -8.552 8.458 -0.092 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.480 9.738 -0.666 1.00 0.00 C ATOM 105 CD2 TYR A 128 -8.692 7.334 -0.926 1.00 0.00 C ATOM 106 CE1 TYR A 128 -8.640 9.909 -2.044 1.00 0.00 C ATOM 107 CE2 TYR A 128 -8.825 7.491 -2.317 1.00 0.00 C ATOM 108 CZ TYR A 128 -8.833 8.790 -2.878 1.00 0.00 C ATOM 109 OH TYR A 128 -9.076 8.993 -4.200 1.00 0.00 O ATOM 0 H TYR A 128 -9.521 10.582 1.659 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.682 7.929 1.463 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.862 8.996 1.866 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -8.263 7.299 1.689 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.299 10.597 -0.037 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -8.697 6.344 -0.495 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.616 10.901 -2.470 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -8.921 6.624 -2.954 1.00 0.00 H new ATOM 0 HH TYR A 128 -9.187 8.129 -4.649 1.00 0.00 H new ATOM 119 N MET A 129 -9.948 6.951 3.771 1.00 0.00 N ATOM 120 CA MET A 129 -9.915 6.418 5.115 1.00 0.00 C ATOM 121 C MET A 129 -8.689 5.532 5.252 1.00 0.00 C ATOM 122 O MET A 129 -8.241 4.895 4.290 1.00 0.00 O ATOM 123 CB MET A 129 -11.204 5.635 5.418 1.00 0.00 C ATOM 124 CG MET A 129 -12.460 6.510 5.301 1.00 0.00 C ATOM 125 SD MET A 129 -14.011 5.752 5.864 1.00 0.00 S ATOM 126 CE MET A 129 -14.156 4.385 4.681 1.00 0.00 C ATOM 0 H MET A 129 -9.852 6.232 3.054 1.00 0.00 H new ATOM 0 HA MET A 129 -9.855 7.232 5.837 1.00 0.00 H new ATOM 0 HB2 MET A 129 -11.285 4.793 4.730 1.00 0.00 H new ATOM 0 HB3 MET A 129 -11.146 5.220 6.424 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.297 7.424 5.872 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.579 6.803 4.258 1.00 0.00 H new ATOM 0 HE1 MET A 129 -15.174 3.996 4.698 1.00 0.00 H new ATOM 0 HE2 MET A 129 -13.921 4.744 3.679 1.00 0.00 H new ATOM 0 HE3 MET A 129 -13.460 3.592 4.954 1.00 0.00 H new ATOM 136 N LEU A 130 -8.213 5.429 6.485 1.00 0.00 N ATOM 137 CA LEU A 130 -7.271 4.441 6.965 1.00 0.00 C ATOM 138 C LEU A 130 -8.108 3.353 7.633 1.00 0.00 C ATOM 139 O LEU A 130 -9.015 3.681 8.401 1.00 0.00 O ATOM 140 CB LEU A 130 -6.346 5.168 7.956 1.00 0.00 C ATOM 141 CG LEU A 130 -5.146 4.395 8.534 1.00 0.00 C ATOM 142 CD1 LEU A 130 -5.444 3.878 9.932 1.00 0.00 C ATOM 143 CD2 LEU A 130 -4.592 3.271 7.652 1.00 0.00 C ATOM 0 H LEU A 130 -8.496 6.077 7.220 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.654 3.984 6.191 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.960 6.058 7.459 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.956 5.509 8.792 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.349 5.137 8.574 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.578 3.337 10.312 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.665 4.718 10.591 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.303 3.208 9.897 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.751 2.795 8.155 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.373 2.532 7.471 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.258 3.686 6.701 1.00 0.00 H new ATOM 155 N GLY A 131 -7.828 2.083 7.349 1.00 0.00 N ATOM 156 CA GLY A 131 -8.407 0.978 8.095 1.00 0.00 C ATOM 157 C GLY A 131 -7.719 0.930 9.455 1.00 0.00 C ATOM 158 O GLY A 131 -8.186 1.472 10.454 1.00 0.00 O ATOM 0 H GLY A 131 -7.198 1.796 6.600 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.481 1.118 8.214 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -8.265 0.039 7.560 1.00 0.00 H new ATOM 162 N SER A 132 -6.521 0.355 9.454 1.00 0.00 N ATOM 163 CA SER A 132 -5.520 0.399 10.513 1.00 0.00 C ATOM 164 C SER A 132 -4.146 0.146 9.906 1.00 0.00 C ATOM 165 O SER A 132 -4.009 -0.133 8.708 1.00 0.00 O ATOM 166 CB SER A 132 -5.869 -0.601 11.631 1.00 0.00 C ATOM 167 OG SER A 132 -6.432 -1.812 11.151 1.00 0.00 O ATOM 0 H SER A 132 -6.202 -0.193 8.655 1.00 0.00 H new ATOM 0 HA SER A 132 -5.507 1.385 10.978 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.967 -0.829 12.199 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.570 -0.132 12.321 1.00 0.00 H new ATOM 0 HG SER A 132 -6.629 -2.403 11.907 1.00 0.00 H new ATOM 173 N ALA A 133 -3.118 0.285 10.739 1.00 0.00 N ATOM 174 CA ALA A 133 -1.772 -0.136 10.399 1.00 0.00 C ATOM 175 C ALA A 133 -1.738 -1.643 10.171 1.00 0.00 C ATOM 176 O ALA A 133 -2.559 -2.401 10.703 1.00 0.00 O ATOM 177 CB ALA A 133 -0.819 0.281 11.516 1.00 0.00 C ATOM 0 H ALA A 133 -3.201 0.694 11.670 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.454 0.345 9.474 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.194 -0.033 11.266 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.845 1.365 11.631 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.125 -0.190 12.450 1.00 0.00 H new ATOM 183 N MET A 134 -0.743 -2.061 9.398 1.00 0.00 N ATOM 184 CA MET A 134 -0.484 -3.445 9.056 1.00 0.00 C ATOM 185 C MET A 134 0.826 -3.839 9.732 1.00 0.00 C ATOM 186 O MET A 134 1.278 -3.192 10.687 1.00 0.00 O ATOM 187 CB MET A 134 -0.523 -3.621 7.526 1.00 0.00 C ATOM 188 CG MET A 134 -1.844 -3.089 6.945 1.00 0.00 C ATOM 189 SD MET A 134 -2.224 -3.605 5.252 1.00 0.00 S ATOM 190 CE MET A 134 -2.953 -5.232 5.560 1.00 0.00 C ATOM 0 H MET A 134 -0.072 -1.417 8.979 1.00 0.00 H new ATOM 0 HA MET A 134 -1.250 -4.127 9.424 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.316 -3.093 7.074 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.409 -4.675 7.274 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.659 -3.409 7.594 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.820 -2.000 6.976 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.398 -5.990 5.007 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.908 -5.455 6.626 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.993 -5.233 5.232 1.00 0.00 H new ATOM 200 N SER A 135 1.415 -4.951 9.321 1.00 0.00 N ATOM 201 CA SER A 135 2.805 -5.242 9.609 1.00 0.00 C ATOM 202 C SER A 135 3.376 -5.995 8.414 1.00 0.00 C ATOM 203 O SER A 135 2.619 -6.485 7.563 1.00 0.00 O ATOM 204 CB SER A 135 2.922 -6.012 10.928 1.00 0.00 C ATOM 205 OG SER A 135 4.259 -6.030 11.396 1.00 0.00 O ATOM 0 H SER A 135 0.941 -5.674 8.780 1.00 0.00 H new ATOM 0 HA SER A 135 3.387 -4.331 9.749 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.278 -5.553 11.678 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.570 -7.034 10.788 1.00 0.00 H new ATOM 0 HG SER A 135 4.304 -6.526 12.240 1.00 0.00 H new ATOM 211 N ARG A 136 4.708 -6.074 8.390 1.00 0.00 N ATOM 212 CA ARG A 136 5.538 -6.590 7.310 1.00 0.00 C ATOM 213 C ARG A 136 4.949 -7.879 6.721 1.00 0.00 C ATOM 214 O ARG A 136 4.780 -8.849 7.469 1.00 0.00 O ATOM 215 CB ARG A 136 6.990 -6.748 7.803 1.00 0.00 C ATOM 216 CG ARG A 136 7.209 -7.832 8.878 1.00 0.00 C ATOM 217 CD ARG A 136 8.436 -7.591 9.766 1.00 0.00 C ATOM 218 NE ARG A 136 8.111 -6.654 10.854 1.00 0.00 N ATOM 219 CZ ARG A 136 8.967 -5.873 11.520 1.00 0.00 C ATOM 220 NH1 ARG A 136 10.268 -5.890 11.267 1.00 0.00 N ATOM 221 NH2 ARG A 136 8.519 -5.053 12.457 1.00 0.00 N ATOM 0 H ARG A 136 5.269 -5.756 9.180 1.00 0.00 H new ATOM 0 HA ARG A 136 5.552 -5.876 6.487 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.624 -6.977 6.946 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.326 -5.791 8.202 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.322 -7.888 9.509 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.313 -8.800 8.388 1.00 0.00 H new ATOM 0 HD2 ARG A 136 8.781 -8.537 10.184 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.253 -7.191 9.166 1.00 0.00 H new ATOM 0 HE ARG A 136 7.130 -6.595 11.128 1.00 0.00 H new ATOM 0 HH11 ARG A 136 10.640 -6.510 10.548 1.00 0.00 H new ATOM 0 HH12 ARG A 136 10.898 -5.283 11.792 1.00 0.00 H new ATOM 0 HH21 ARG A 136 7.522 -5.018 12.670 1.00 0.00 H new ATOM 0 HH22 ARG A 136 9.171 -4.456 12.966 1.00 0.00 H new ATOM 235 N PRO A 137 4.578 -7.902 5.429 1.00 0.00 N ATOM 236 CA PRO A 137 4.151 -9.130 4.775 1.00 0.00 C ATOM 237 C PRO A 137 5.345 -10.069 4.564 1.00 0.00 C ATOM 238 O PRO A 137 6.486 -9.621 4.387 1.00 0.00 O ATOM 239 CB PRO A 137 3.529 -8.686 3.445 1.00 0.00 C ATOM 240 CG PRO A 137 4.192 -7.344 3.140 1.00 0.00 C ATOM 241 CD PRO A 137 4.458 -6.762 4.525 1.00 0.00 C ATOM 0 HA PRO A 137 3.433 -9.691 5.373 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.721 -9.412 2.655 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.447 -8.584 3.528 1.00 0.00 H new ATOM 0 HG2 PRO A 137 5.114 -7.470 2.573 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.541 -6.698 2.550 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.370 -6.165 4.528 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.645 -6.104 4.834 1.00 0.00 H new ATOM 249 N MET A 138 5.087 -11.377 4.519 1.00 0.00 N ATOM 250 CA MET A 138 6.014 -12.349 3.957 1.00 0.00 C ATOM 251 C MET A 138 5.890 -12.242 2.440 1.00 0.00 C ATOM 252 O MET A 138 4.932 -12.747 1.854 1.00 0.00 O ATOM 253 CB MET A 138 5.720 -13.773 4.469 1.00 0.00 C ATOM 254 CG MET A 138 6.473 -14.821 3.633 1.00 0.00 C ATOM 255 SD MET A 138 6.852 -16.377 4.468 1.00 0.00 S ATOM 256 CE MET A 138 8.516 -15.959 5.060 1.00 0.00 C ATOM 0 H MET A 138 4.224 -11.789 4.874 1.00 0.00 H new ATOM 0 HA MET A 138 7.037 -12.139 4.268 1.00 0.00 H new ATOM 0 HB2 MET A 138 6.015 -13.856 5.515 1.00 0.00 H new ATOM 0 HB3 MET A 138 4.648 -13.967 4.423 1.00 0.00 H new ATOM 0 HG2 MET A 138 5.880 -15.043 2.746 1.00 0.00 H new ATOM 0 HG3 MET A 138 7.408 -14.379 3.289 1.00 0.00 H new ATOM 0 HE1 MET A 138 8.930 -16.804 5.610 1.00 0.00 H new ATOM 0 HE2 MET A 138 9.158 -15.730 4.209 1.00 0.00 H new ATOM 0 HE3 MET A 138 8.461 -15.091 5.717 1.00 0.00 H new ATOM 266 N ILE A 139 6.854 -11.584 1.802 1.00 0.00 N ATOM 267 CA ILE A 139 6.989 -11.581 0.354 1.00 0.00 C ATOM 268 C ILE A 139 8.249 -12.383 0.094 1.00 0.00 C ATOM 269 O ILE A 139 9.367 -11.943 0.354 1.00 0.00 O ATOM 270 CB ILE A 139 7.049 -10.162 -0.220 1.00 0.00 C ATOM 271 CG1 ILE A 139 5.777 -9.379 0.165 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.220 -10.212 -1.747 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.654 -8.010 -0.508 1.00 0.00 C ATOM 0 H ILE A 139 7.567 -11.035 2.282 1.00 0.00 H new ATOM 0 HA ILE A 139 6.125 -12.020 -0.145 1.00 0.00 H new ATOM 0 HB ILE A 139 7.911 -9.645 0.202 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.904 -9.978 -0.093 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.762 -9.242 1.246 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.261 -9.197 -2.142 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.144 -10.735 -1.993 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.376 -10.740 -2.191 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.733 -7.526 -0.183 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.507 -7.390 -0.230 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.635 -8.137 -1.590 1.00 0.00 H new ATOM 285 N HIS A 140 8.045 -13.605 -0.348 1.00 0.00 N ATOM 286 CA HIS A 140 9.075 -14.600 -0.575 1.00 0.00 C ATOM 287 C HIS A 140 9.774 -14.369 -1.923 1.00 0.00 C ATOM 288 O HIS A 140 9.712 -15.210 -2.826 1.00 0.00 O ATOM 289 CB HIS A 140 8.414 -15.974 -0.454 1.00 0.00 C ATOM 290 CG HIS A 140 7.045 -16.105 -1.094 1.00 0.00 C ATOM 291 ND1 HIS A 140 5.957 -16.710 -0.516 1.00 0.00 N ATOM 292 CD2 HIS A 140 6.627 -15.587 -2.293 1.00 0.00 C ATOM 293 CE1 HIS A 140 4.914 -16.568 -1.346 1.00 0.00 C ATOM 294 NE2 HIS A 140 5.260 -15.852 -2.428 1.00 0.00 N ATOM 0 H HIS A 140 7.111 -13.950 -0.570 1.00 0.00 H new ATOM 0 HA HIS A 140 9.870 -14.529 0.167 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.076 -16.716 -0.901 1.00 0.00 H new ATOM 0 HB3 HIS A 140 8.325 -16.222 0.604 1.00 0.00 H new ATOM 0 HD2 HIS A 140 7.245 -15.065 -3.008 1.00 0.00 H new ATOM 0 HE1 HIS A 140 3.929 -16.974 -1.169 1.00 0.00 H new ATOM 0 HE2 HIS A 140 4.651 -15.561 -3.192 1.00 0.00 H new ATOM 302 N PHE A 141 10.465 -13.233 -2.030 1.00 0.00 N ATOM 303 CA PHE A 141 10.931 -12.619 -3.277 1.00 0.00 C ATOM 304 C PHE A 141 11.508 -13.643 -4.254 1.00 0.00 C ATOM 305 O PHE A 141 10.949 -13.828 -5.339 1.00 0.00 O ATOM 306 CB PHE A 141 11.890 -11.457 -2.975 1.00 0.00 C ATOM 307 CG PHE A 141 11.178 -10.135 -2.747 1.00 0.00 C ATOM 308 CD1 PHE A 141 10.715 -9.758 -1.470 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.014 -9.248 -3.826 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.079 -8.515 -1.284 1.00 0.00 C ATOM 311 CE2 PHE A 141 10.384 -8.006 -3.639 1.00 0.00 C ATOM 312 CZ PHE A 141 9.910 -7.637 -2.369 1.00 0.00 C ATOM 0 H PHE A 141 10.729 -12.688 -1.209 1.00 0.00 H new ATOM 0 HA PHE A 141 10.067 -12.199 -3.792 1.00 0.00 H new ATOM 0 HB2 PHE A 141 12.479 -11.702 -2.091 1.00 0.00 H new ATOM 0 HB3 PHE A 141 12.589 -11.347 -3.804 1.00 0.00 H new ATOM 0 HD1 PHE A 141 10.848 -10.425 -0.631 1.00 0.00 H new ATOM 0 HD2 PHE A 141 11.375 -9.524 -4.806 1.00 0.00 H new ATOM 0 HE1 PHE A 141 9.720 -8.235 -0.305 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.264 -7.333 -4.475 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.419 -6.685 -2.227 1.00 0.00 H new ATOM 322 N GLY A 142 12.546 -14.378 -3.840 1.00 0.00 N ATOM 323 CA GLY A 142 13.077 -15.508 -4.598 1.00 0.00 C ATOM 324 C GLY A 142 14.575 -15.425 -4.871 1.00 0.00 C ATOM 325 O GLY A 142 15.143 -16.360 -5.441 1.00 0.00 O ATOM 0 H GLY A 142 13.041 -14.202 -2.966 1.00 0.00 H new ATOM 0 HA2 GLY A 142 12.868 -16.428 -4.052 1.00 0.00 H new ATOM 0 HA3 GLY A 142 12.548 -15.575 -5.549 1.00 0.00 H new ATOM 329 N ASN A 143 15.206 -14.310 -4.519 1.00 0.00 N ATOM 330 CA ASN A 143 16.572 -13.936 -4.869 1.00 0.00 C ATOM 331 C ASN A 143 17.163 -13.117 -3.726 1.00 0.00 C ATOM 332 O ASN A 143 16.430 -12.440 -2.999 1.00 0.00 O ATOM 333 CB ASN A 143 16.640 -13.159 -6.190 1.00 0.00 C ATOM 334 CG ASN A 143 15.414 -12.322 -6.502 1.00 0.00 C ATOM 335 OD1 ASN A 143 14.680 -11.867 -5.634 1.00 0.00 O ATOM 336 ND2 ASN A 143 15.127 -12.161 -7.773 1.00 0.00 N ATOM 0 H ASN A 143 14.750 -13.600 -3.947 1.00 0.00 H new ATOM 0 HA ASN A 143 17.155 -14.845 -5.017 1.00 0.00 H new ATOM 0 HB2 ASN A 143 17.512 -12.505 -6.166 1.00 0.00 H new ATOM 0 HB3 ASN A 143 16.795 -13.867 -7.004 1.00 0.00 H new ATOM 0 HD21 ASN A 143 14.286 -11.653 -8.045 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.745 -12.544 -8.488 1.00 0.00 H new ATOM 343 N ASP A 144 18.481 -13.206 -3.524 1.00 0.00 N ATOM 344 CA ASP A 144 19.062 -12.758 -2.259 1.00 0.00 C ATOM 345 C ASP A 144 19.308 -11.266 -2.246 1.00 0.00 C ATOM 346 O ASP A 144 19.092 -10.669 -1.208 1.00 0.00 O ATOM 347 CB ASP A 144 20.369 -13.471 -1.928 1.00 0.00 C ATOM 348 CG ASP A 144 20.904 -13.096 -0.541 1.00 0.00 C ATOM 349 OD1 ASP A 144 20.178 -13.278 0.467 1.00 0.00 O ATOM 350 OD2 ASP A 144 22.091 -12.702 -0.439 1.00 0.00 O ATOM 0 H ASP A 144 19.149 -13.574 -4.201 1.00 0.00 H new ATOM 0 HA ASP A 144 18.323 -13.011 -1.499 1.00 0.00 H new ATOM 0 HB2 ASP A 144 20.214 -14.549 -1.975 1.00 0.00 H new ATOM 0 HB3 ASP A 144 21.116 -13.223 -2.682 1.00 0.00 H new ATOM 355 N TRP A 145 19.741 -10.644 -3.350 1.00 0.00 N ATOM 356 CA TRP A 145 19.966 -9.194 -3.380 1.00 0.00 C ATOM 357 C TRP A 145 18.673 -8.429 -3.110 1.00 0.00 C ATOM 358 O TRP A 145 18.687 -7.399 -2.443 1.00 0.00 O ATOM 359 CB TRP A 145 20.552 -8.750 -4.728 1.00 0.00 C ATOM 360 CG TRP A 145 19.595 -8.813 -5.885 1.00 0.00 C ATOM 361 CD1 TRP A 145 19.311 -9.919 -6.599 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.752 -7.755 -6.446 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.358 -9.626 -7.549 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.045 -8.285 -7.563 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.522 -6.399 -6.142 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.242 -7.487 -8.391 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.754 -5.585 -6.994 1.00 0.00 C ATOM 368 CH2 TRP A 145 17.118 -6.118 -8.122 1.00 0.00 C ATOM 0 H TRP A 145 19.942 -11.120 -4.230 1.00 0.00 H new ATOM 0 HA TRP A 145 20.683 -8.965 -2.591 1.00 0.00 H new ATOM 0 HB2 TRP A 145 20.915 -7.727 -4.631 1.00 0.00 H new ATOM 0 HB3 TRP A 145 21.416 -9.374 -4.955 1.00 0.00 H new ATOM 0 HD1 TRP A 145 19.762 -10.889 -6.449 1.00 0.00 H new ATOM 0 HE1 TRP A 145 17.935 -10.318 -8.167 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.942 -5.978 -5.241 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 16.723 -7.925 -9.230 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 17.653 -4.532 -6.775 1.00 0.00 H new ATOM 0 HH2 TRP A 145 16.540 -5.482 -8.776 1.00 0.00 H new ATOM 379 N GLU A 146 17.574 -8.948 -3.648 1.00 0.00 N ATOM 380 CA GLU A 146 16.252 -8.378 -3.535 1.00 0.00 C ATOM 381 C GLU A 146 15.848 -8.523 -2.078 1.00 0.00 C ATOM 382 O GLU A 146 15.545 -7.519 -1.436 1.00 0.00 O ATOM 383 CB GLU A 146 15.305 -9.109 -4.503 1.00 0.00 C ATOM 384 CG GLU A 146 14.749 -8.182 -5.602 1.00 0.00 C ATOM 385 CD GLU A 146 14.092 -8.934 -6.779 1.00 0.00 C ATOM 386 OE1 GLU A 146 14.820 -9.390 -7.691 1.00 0.00 O ATOM 387 OE2 GLU A 146 12.841 -9.027 -6.878 1.00 0.00 O ATOM 0 H GLU A 146 17.589 -9.810 -4.194 1.00 0.00 H new ATOM 0 HA GLU A 146 16.215 -7.324 -3.810 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.837 -9.939 -4.968 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.476 -9.537 -3.940 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.016 -7.508 -5.159 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.560 -7.563 -5.986 1.00 0.00 H new ATOM 394 N ASP A 147 15.889 -9.748 -1.541 1.00 0.00 N ATOM 395 CA ASP A 147 15.552 -10.033 -0.146 1.00 0.00 C ATOM 396 C ASP A 147 16.354 -9.128 0.792 1.00 0.00 C ATOM 397 O ASP A 147 15.796 -8.416 1.626 1.00 0.00 O ATOM 398 CB ASP A 147 15.818 -11.501 0.205 1.00 0.00 C ATOM 399 CG ASP A 147 15.826 -11.705 1.724 1.00 0.00 C ATOM 400 OD1 ASP A 147 14.732 -11.730 2.329 1.00 0.00 O ATOM 401 OD2 ASP A 147 16.929 -11.852 2.303 1.00 0.00 O ATOM 0 H ASP A 147 16.160 -10.576 -2.071 1.00 0.00 H new ATOM 0 HA ASP A 147 14.488 -9.836 -0.018 1.00 0.00 H new ATOM 0 HB2 ASP A 147 15.053 -12.132 -0.247 1.00 0.00 H new ATOM 0 HB3 ASP A 147 16.775 -11.812 -0.213 1.00 0.00 H new ATOM 406 N ARG A 148 17.676 -9.113 0.593 1.00 0.00 N ATOM 407 CA ARG A 148 18.673 -8.327 1.311 1.00 0.00 C ATOM 408 C ARG A 148 18.277 -6.859 1.370 1.00 0.00 C ATOM 409 O ARG A 148 18.575 -6.194 2.366 1.00 0.00 O ATOM 410 CB ARG A 148 20.032 -8.554 0.618 1.00 0.00 C ATOM 411 CG ARG A 148 21.162 -7.572 0.944 1.00 0.00 C ATOM 412 CD ARG A 148 21.223 -6.486 -0.142 1.00 0.00 C ATOM 413 NE ARG A 148 22.222 -5.461 0.167 1.00 0.00 N ATOM 414 CZ ARG A 148 23.503 -5.445 -0.218 1.00 0.00 C ATOM 415 NH1 ARG A 148 24.036 -6.443 -0.922 1.00 0.00 N ATOM 416 NH2 ARG A 148 24.259 -4.411 0.111 1.00 0.00 N ATOM 0 H ARG A 148 18.104 -9.694 -0.128 1.00 0.00 H new ATOM 0 HA ARG A 148 18.745 -8.648 2.350 1.00 0.00 H new ATOM 0 HB2 ARG A 148 20.375 -9.558 0.869 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.868 -8.534 -0.459 1.00 0.00 H new ATOM 0 HG2 ARG A 148 20.993 -7.117 1.920 1.00 0.00 H new ATOM 0 HG3 ARG A 148 22.114 -8.101 0.999 1.00 0.00 H new ATOM 0 HD2 ARG A 148 21.459 -6.945 -1.102 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.243 -6.019 -0.244 1.00 0.00 H new ATOM 0 HE ARG A 148 21.908 -4.675 0.737 1.00 0.00 H new ATOM 0 HH11 ARG A 148 23.464 -7.247 -1.181 1.00 0.00 H new ATOM 0 HH12 ARG A 148 25.016 -6.403 -1.202 1.00 0.00 H new ATOM 0 HH21 ARG A 148 23.863 -3.641 0.651 1.00 0.00 H new ATOM 0 HH22 ARG A 148 25.238 -4.383 -0.175 1.00 0.00 H new ATOM 430 N TYR A 149 17.648 -6.345 0.314 1.00 0.00 N ATOM 431 CA TYR A 149 17.221 -4.967 0.252 1.00 0.00 C ATOM 432 C TYR A 149 16.095 -4.742 1.257 1.00 0.00 C ATOM 433 O TYR A 149 16.192 -3.852 2.107 1.00 0.00 O ATOM 434 CB TYR A 149 16.794 -4.629 -1.180 1.00 0.00 C ATOM 435 CG TYR A 149 16.893 -3.163 -1.529 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.165 -2.590 -1.693 1.00 0.00 C ATOM 437 CD2 TYR A 149 15.739 -2.405 -1.794 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.299 -1.267 -2.142 1.00 0.00 C ATOM 439 CE2 TYR A 149 15.863 -1.083 -2.253 1.00 0.00 C ATOM 440 CZ TYR A 149 17.144 -0.511 -2.433 1.00 0.00 C ATOM 441 OH TYR A 149 17.275 0.754 -2.904 1.00 0.00 O ATOM 0 H TYR A 149 17.424 -6.884 -0.522 1.00 0.00 H new ATOM 0 HA TYR A 149 18.041 -4.300 0.517 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.412 -5.198 -1.875 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.765 -4.957 -1.327 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.047 -3.172 -1.472 1.00 0.00 H new ATOM 0 HD2 TYR A 149 14.761 -2.837 -1.645 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.279 -0.831 -2.264 1.00 0.00 H new ATOM 0 HE2 TYR A 149 14.978 -0.502 -2.469 1.00 0.00 H new ATOM 0 HH TYR A 149 16.391 1.173 -2.965 1.00 0.00 H new ATOM 451 N TYR A 150 15.037 -5.551 1.154 1.00 0.00 N ATOM 452 CA TYR A 150 13.809 -5.459 1.932 1.00 0.00 C ATOM 453 C TYR A 150 14.099 -5.512 3.431 1.00 0.00 C ATOM 454 O TYR A 150 13.550 -4.676 4.144 1.00 0.00 O ATOM 455 CB TYR A 150 12.827 -6.529 1.425 1.00 0.00 C ATOM 456 CG TYR A 150 11.476 -6.679 2.098 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.659 -5.561 2.342 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.987 -7.971 2.374 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.380 -5.735 2.900 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.705 -8.153 2.922 1.00 0.00 C ATOM 461 CZ TYR A 150 8.894 -7.030 3.192 1.00 0.00 C ATOM 462 OH TYR A 150 7.661 -7.173 3.747 1.00 0.00 O ATOM 0 H TYR A 150 15.018 -6.326 0.491 1.00 0.00 H new ATOM 0 HA TYR A 150 13.328 -4.491 1.789 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.646 -6.332 0.368 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.332 -7.493 1.488 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.013 -4.570 2.101 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.604 -8.832 2.162 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.764 -4.872 3.107 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.343 -9.148 3.135 1.00 0.00 H new ATOM 0 HH TYR A 150 7.466 -8.125 3.871 1.00 0.00 H new ATOM 472 N ARG A 151 15.039 -6.352 3.897 1.00 0.00 N ATOM 473 CA ARG A 151 15.317 -6.582 5.328 1.00 0.00 C ATOM 474 C ARG A 151 15.423 -5.300 6.143 1.00 0.00 C ATOM 475 O ARG A 151 14.959 -5.253 7.284 1.00 0.00 O ATOM 476 CB ARG A 151 16.626 -7.360 5.562 1.00 0.00 C ATOM 477 CG ARG A 151 16.847 -8.537 4.622 1.00 0.00 C ATOM 478 CD ARG A 151 18.080 -9.354 5.012 1.00 0.00 C ATOM 479 NE ARG A 151 19.316 -8.566 4.849 1.00 0.00 N ATOM 480 CZ ARG A 151 20.555 -9.062 4.895 1.00 0.00 C ATOM 481 NH1 ARG A 151 20.769 -10.329 5.213 1.00 0.00 N ATOM 482 NH2 ARG A 151 21.589 -8.276 4.630 1.00 0.00 N ATOM 0 H ARG A 151 15.638 -6.901 3.280 1.00 0.00 H new ATOM 0 HA ARG A 151 14.456 -7.162 5.661 1.00 0.00 H new ATOM 0 HB2 ARG A 151 17.464 -6.671 5.462 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.636 -7.726 6.589 1.00 0.00 H new ATOM 0 HG2 ARG A 151 15.967 -9.180 4.632 1.00 0.00 H new ATOM 0 HG3 ARG A 151 16.962 -8.170 3.602 1.00 0.00 H new ATOM 0 HD2 ARG A 151 17.989 -9.683 6.047 1.00 0.00 H new ATOM 0 HD3 ARG A 151 18.134 -10.252 4.396 1.00 0.00 H new ATOM 0 HE ARG A 151 19.217 -7.564 4.689 1.00 0.00 H new ATOM 0 HH11 ARG A 151 19.982 -10.941 5.427 1.00 0.00 H new ATOM 0 HH12 ARG A 151 21.721 -10.693 5.244 1.00 0.00 H new ATOM 0 HH21 ARG A 151 21.437 -7.296 4.392 1.00 0.00 H new ATOM 0 HH22 ARG A 151 22.537 -8.651 4.664 1.00 0.00 H new ATOM 496 N GLU A 152 16.089 -4.291 5.582 1.00 0.00 N ATOM 497 CA GLU A 152 16.285 -2.999 6.233 1.00 0.00 C ATOM 498 C GLU A 152 15.383 -1.927 5.631 1.00 0.00 C ATOM 499 O GLU A 152 14.910 -1.048 6.358 1.00 0.00 O ATOM 500 CB GLU A 152 17.758 -2.575 6.153 1.00 0.00 C ATOM 501 CG GLU A 152 18.596 -3.444 7.098 1.00 0.00 C ATOM 502 CD GLU A 152 19.990 -2.868 7.348 1.00 0.00 C ATOM 503 OE1 GLU A 152 20.135 -2.071 8.311 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.941 -3.292 6.653 1.00 0.00 O ATOM 0 H GLU A 152 16.511 -4.349 4.655 1.00 0.00 H new ATOM 0 HA GLU A 152 16.010 -3.110 7.282 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.121 -2.678 5.130 1.00 0.00 H new ATOM 0 HB3 GLU A 152 17.859 -1.524 6.423 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.074 -3.547 8.049 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.691 -4.445 6.677 1.00 0.00 H new ATOM 511 N ASN A 153 15.096 -2.001 4.328 1.00 0.00 N ATOM 512 CA ASN A 153 14.319 -0.979 3.644 1.00 0.00 C ATOM 513 C ASN A 153 12.874 -1.003 4.098 1.00 0.00 C ATOM 514 O ASN A 153 12.203 0.019 4.054 1.00 0.00 O ATOM 515 CB ASN A 153 14.345 -1.177 2.134 1.00 0.00 C ATOM 516 CG ASN A 153 15.498 -0.431 1.493 1.00 0.00 C ATOM 517 OD1 ASN A 153 15.391 0.753 1.215 1.00 0.00 O ATOM 518 ND2 ASN A 153 16.617 -1.097 1.279 1.00 0.00 N ATOM 0 H ASN A 153 15.396 -2.768 3.726 1.00 0.00 H new ATOM 0 HA ASN A 153 14.774 -0.021 3.894 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.428 -2.240 1.907 1.00 0.00 H new ATOM 0 HB3 ASN A 153 13.404 -0.832 1.705 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.423 -0.623 0.871 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.676 -2.086 1.522 1.00 0.00 H new ATOM 525 N MET A 154 12.394 -2.138 4.596 1.00 0.00 N ATOM 526 CA MET A 154 11.039 -2.281 5.093 1.00 0.00 C ATOM 527 C MET A 154 10.726 -1.272 6.207 1.00 0.00 C ATOM 528 O MET A 154 9.570 -0.916 6.411 1.00 0.00 O ATOM 529 CB MET A 154 10.784 -3.721 5.532 1.00 0.00 C ATOM 530 CG MET A 154 11.608 -4.224 6.724 1.00 0.00 C ATOM 531 SD MET A 154 11.963 -6.004 6.663 1.00 0.00 S ATOM 532 CE MET A 154 10.329 -6.664 6.297 1.00 0.00 C ATOM 0 H MET A 154 12.946 -2.993 4.665 1.00 0.00 H new ATOM 0 HA MET A 154 10.353 -2.053 4.277 1.00 0.00 H new ATOM 0 HB2 MET A 154 9.727 -3.821 5.780 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.976 -4.377 4.683 1.00 0.00 H new ATOM 0 HG2 MET A 154 12.549 -3.675 6.762 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.071 -4.000 7.646 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.961 -7.223 7.158 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.646 -5.843 6.078 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.389 -7.326 5.433 1.00 0.00 H new ATOM 542 N ASN A 155 11.762 -0.767 6.892 1.00 0.00 N ATOM 543 CA ASN A 155 11.649 0.232 7.951 1.00 0.00 C ATOM 544 C ASN A 155 11.722 1.671 7.422 1.00 0.00 C ATOM 545 O ASN A 155 11.615 2.604 8.215 1.00 0.00 O ATOM 546 CB ASN A 155 12.737 -0.010 9.010 1.00 0.00 C ATOM 547 CG ASN A 155 12.457 -1.234 9.855 1.00 0.00 C ATOM 548 OD1 ASN A 155 11.849 -1.105 10.914 1.00 0.00 O ATOM 549 ND2 ASN A 155 12.866 -2.409 9.400 1.00 0.00 N ATOM 0 H ASN A 155 12.725 -1.053 6.716 1.00 0.00 H new ATOM 0 HA ASN A 155 10.663 0.118 8.402 1.00 0.00 H new ATOM 0 HB2 ASN A 155 13.702 -0.126 8.516 1.00 0.00 H new ATOM 0 HB3 ASN A 155 12.813 0.865 9.656 1.00 0.00 H new ATOM 0 HD21 ASN A 155 12.679 -3.257 9.936 1.00 0.00 H new ATOM 0 HD22 ASN A 155 13.368 -2.466 8.514 1.00 0.00 H new ATOM 556 N ARG A 156 11.953 1.890 6.123 1.00 0.00 N ATOM 557 CA ARG A 156 11.775 3.164 5.417 1.00 0.00 C ATOM 558 C ARG A 156 10.361 3.282 4.835 1.00 0.00 C ATOM 559 O ARG A 156 9.963 4.376 4.430 1.00 0.00 O ATOM 560 CB ARG A 156 12.748 3.209 4.219 1.00 0.00 C ATOM 561 CG ARG A 156 14.229 3.048 4.588 1.00 0.00 C ATOM 562 CD ARG A 156 14.889 4.403 4.830 1.00 0.00 C ATOM 563 NE ARG A 156 15.317 5.029 3.561 1.00 0.00 N ATOM 564 CZ ARG A 156 15.943 6.204 3.422 1.00 0.00 C ATOM 565 NH1 ARG A 156 16.317 6.905 4.487 1.00 0.00 N ATOM 566 NH2 ARG A 156 16.207 6.653 2.203 1.00 0.00 N ATOM 0 H ARG A 156 12.285 1.149 5.506 1.00 0.00 H new ATOM 0 HA ARG A 156 11.955 3.969 6.129 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.475 2.421 3.517 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.618 4.158 3.699 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.318 2.432 5.483 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.751 2.524 3.787 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.191 5.063 5.345 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.751 4.278 5.485 1.00 0.00 H new ATOM 0 HE ARG A 156 15.115 4.513 2.705 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.128 6.549 5.424 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.793 7.799 4.368 1.00 0.00 H new ATOM 0 HH21 ARG A 156 15.934 6.105 1.387 1.00 0.00 H new ATOM 0 HH22 ARG A 156 16.683 7.547 2.081 1.00 0.00 H new ATOM 580 N TYR A 157 9.677 2.144 4.670 1.00 0.00 N ATOM 581 CA TYR A 157 8.514 1.972 3.808 1.00 0.00 C ATOM 582 C TYR A 157 7.214 2.213 4.580 1.00 0.00 C ATOM 583 O TYR A 157 7.210 2.150 5.811 1.00 0.00 O ATOM 584 CB TYR A 157 8.549 0.542 3.227 1.00 0.00 C ATOM 585 CG TYR A 157 9.583 0.248 2.145 1.00 0.00 C ATOM 586 CD1 TYR A 157 10.491 1.225 1.684 1.00 0.00 C ATOM 587 CD2 TYR A 157 9.643 -1.050 1.603 1.00 0.00 C ATOM 588 CE1 TYR A 157 11.440 0.918 0.698 1.00 0.00 C ATOM 589 CE2 TYR A 157 10.607 -1.376 0.634 1.00 0.00 C ATOM 590 CZ TYR A 157 11.506 -0.387 0.168 1.00 0.00 C ATOM 591 OH TYR A 157 12.508 -0.711 -0.694 1.00 0.00 O ATOM 0 H TYR A 157 9.934 1.285 5.156 1.00 0.00 H new ATOM 0 HA TYR A 157 8.546 2.703 3.000 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.717 -0.152 4.051 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.563 0.320 2.819 1.00 0.00 H new ATOM 0 HD1 TYR A 157 10.455 2.223 2.096 1.00 0.00 H new ATOM 0 HD2 TYR A 157 8.942 -1.802 1.935 1.00 0.00 H new ATOM 0 HE1 TYR A 157 12.119 1.680 0.345 1.00 0.00 H new ATOM 0 HE2 TYR A 157 10.662 -2.382 0.245 1.00 0.00 H new ATOM 0 HH TYR A 157 12.625 -1.684 -0.709 1.00 0.00 H new ATOM 601 N PRO A 158 6.094 2.464 3.877 1.00 0.00 N ATOM 602 CA PRO A 158 4.818 2.692 4.527 1.00 0.00 C ATOM 603 C PRO A 158 4.273 1.394 5.124 1.00 0.00 C ATOM 604 O PRO A 158 4.487 0.303 4.587 1.00 0.00 O ATOM 605 CB PRO A 158 3.897 3.251 3.441 1.00 0.00 C ATOM 606 CG PRO A 158 4.461 2.659 2.153 1.00 0.00 C ATOM 607 CD PRO A 158 5.961 2.617 2.435 1.00 0.00 C ATOM 0 HA PRO A 158 4.903 3.388 5.361 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.861 2.951 3.600 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.914 4.341 3.423 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.058 1.666 1.953 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.229 3.278 1.286 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.434 1.787 1.909 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.448 3.530 2.093 1.00 0.00 H new ATOM 615 N ASN A 159 3.498 1.531 6.199 1.00 0.00 N ATOM 616 CA ASN A 159 2.852 0.427 6.912 1.00 0.00 C ATOM 617 C ASN A 159 1.403 0.762 7.294 1.00 0.00 C ATOM 618 O ASN A 159 0.749 0.014 8.026 1.00 0.00 O ATOM 619 CB ASN A 159 3.694 0.051 8.137 1.00 0.00 C ATOM 620 CG ASN A 159 3.276 -1.283 8.734 1.00 0.00 C ATOM 621 OD1 ASN A 159 2.946 -2.234 8.025 1.00 0.00 O ATOM 622 ND2 ASN A 159 3.317 -1.394 10.050 1.00 0.00 N ATOM 0 H ASN A 159 3.295 2.442 6.612 1.00 0.00 H new ATOM 0 HA ASN A 159 2.797 -0.435 6.247 1.00 0.00 H new ATOM 0 HB2 ASN A 159 4.745 0.006 7.853 1.00 0.00 H new ATOM 0 HB3 ASN A 159 3.601 0.831 8.893 1.00 0.00 H new ATOM 0 HD21 ASN A 159 3.073 -2.279 10.495 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.593 -0.595 10.621 1.00 0.00 H new ATOM 629 N GLN A 160 0.881 1.875 6.778 1.00 0.00 N ATOM 630 CA GLN A 160 -0.542 2.148 6.680 1.00 0.00 C ATOM 631 C GLN A 160 -0.863 2.336 5.205 1.00 0.00 C ATOM 632 O GLN A 160 0.008 2.661 4.388 1.00 0.00 O ATOM 633 CB GLN A 160 -0.945 3.377 7.516 1.00 0.00 C ATOM 634 CG GLN A 160 -1.037 3.138 9.024 1.00 0.00 C ATOM 635 CD GLN A 160 -1.676 4.310 9.764 1.00 0.00 C ATOM 636 OE1 GLN A 160 -1.850 5.405 9.225 1.00 0.00 O ATOM 637 NE2 GLN A 160 -2.138 4.070 10.980 1.00 0.00 N ATOM 0 H GLN A 160 1.459 2.630 6.408 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.117 1.316 7.087 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.223 4.173 7.334 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.911 3.736 7.162 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.618 2.235 9.211 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.038 2.962 9.422 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -1.986 3.159 11.413 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.646 4.796 11.485 1.00 0.00 H new ATOM 646 N VAL A 161 -2.124 2.083 4.871 1.00 0.00 N ATOM 647 CA VAL A 161 -2.601 1.923 3.515 1.00 0.00 C ATOM 648 C VAL A 161 -3.965 2.624 3.502 1.00 0.00 C ATOM 649 O VAL A 161 -4.727 2.464 4.459 1.00 0.00 O ATOM 650 CB VAL A 161 -2.544 0.402 3.183 1.00 0.00 C ATOM 651 CG1 VAL A 161 -3.770 -0.448 3.533 1.00 0.00 C ATOM 652 CG2 VAL A 161 -2.176 0.091 1.747 1.00 0.00 C ATOM 0 H VAL A 161 -2.863 1.981 5.567 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.017 2.379 2.716 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.745 0.111 3.865 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.589 -1.484 3.246 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.955 -0.396 4.606 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.640 -0.070 2.996 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.159 -0.989 1.602 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.913 0.536 1.078 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.191 0.502 1.527 1.00 0.00 H new ATOM 662 N TYR A 162 -4.242 3.464 2.502 1.00 0.00 N ATOM 663 CA TYR A 162 -5.341 4.432 2.543 1.00 0.00 C ATOM 664 C TYR A 162 -6.219 4.238 1.304 1.00 0.00 C ATOM 665 O TYR A 162 -5.703 4.129 0.191 1.00 0.00 O ATOM 666 CB TYR A 162 -4.783 5.862 2.638 1.00 0.00 C ATOM 667 CG TYR A 162 -3.824 6.118 3.789 1.00 0.00 C ATOM 668 CD1 TYR A 162 -4.309 6.279 5.100 1.00 0.00 C ATOM 669 CD2 TYR A 162 -2.441 6.214 3.543 1.00 0.00 C ATOM 670 CE1 TYR A 162 -3.414 6.501 6.165 1.00 0.00 C ATOM 671 CE2 TYR A 162 -1.545 6.446 4.599 1.00 0.00 C ATOM 672 CZ TYR A 162 -2.026 6.561 5.918 1.00 0.00 C ATOM 673 OH TYR A 162 -1.148 6.761 6.935 1.00 0.00 O ATOM 0 H TYR A 162 -3.706 3.492 1.635 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.956 4.270 3.428 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.272 6.096 1.704 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.620 6.554 2.725 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -5.371 6.232 5.290 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.067 6.108 2.535 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.790 6.625 7.170 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.487 6.536 4.400 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.514 6.384 7.762 1.00 0.00 H new ATOM 683 N TYR A 163 -7.535 4.121 1.500 1.00 0.00 N ATOM 684 CA TYR A 163 -8.493 3.640 0.501 1.00 0.00 C ATOM 685 C TYR A 163 -9.902 4.190 0.788 1.00 0.00 C ATOM 686 O TYR A 163 -10.060 5.095 1.610 1.00 0.00 O ATOM 687 CB TYR A 163 -8.441 2.100 0.428 1.00 0.00 C ATOM 688 CG TYR A 163 -8.423 1.359 1.756 1.00 0.00 C ATOM 689 CD1 TYR A 163 -7.204 1.215 2.444 1.00 0.00 C ATOM 690 CD2 TYR A 163 -9.592 0.787 2.297 1.00 0.00 C ATOM 691 CE1 TYR A 163 -7.156 0.547 3.675 1.00 0.00 C ATOM 692 CE2 TYR A 163 -9.527 0.051 3.496 1.00 0.00 C ATOM 693 CZ TYR A 163 -8.304 -0.079 4.186 1.00 0.00 C ATOM 694 OH TYR A 163 -8.217 -0.780 5.343 1.00 0.00 O ATOM 0 H TYR A 163 -7.977 4.366 2.386 1.00 0.00 H new ATOM 0 HA TYR A 163 -8.219 4.016 -0.485 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -9.303 1.756 -0.143 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.552 1.815 -0.134 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.298 1.623 2.020 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.538 0.913 1.792 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -6.232 0.514 4.233 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.418 -0.416 3.889 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.118 -0.978 5.674 1.00 0.00 H new ATOM 704 N ARG A 164 -10.924 3.708 0.072 1.00 0.00 N ATOM 705 CA ARG A 164 -12.322 4.153 0.147 1.00 0.00 C ATOM 706 C ARG A 164 -13.236 2.940 0.384 1.00 0.00 C ATOM 707 O ARG A 164 -12.770 1.809 0.209 1.00 0.00 O ATOM 708 CB ARG A 164 -12.673 4.886 -1.163 1.00 0.00 C ATOM 709 CG ARG A 164 -12.219 6.346 -1.195 1.00 0.00 C ATOM 710 CD ARG A 164 -12.269 6.876 -2.633 1.00 0.00 C ATOM 711 NE ARG A 164 -13.648 7.048 -3.127 1.00 0.00 N ATOM 712 CZ ARG A 164 -14.251 6.402 -4.134 1.00 0.00 C ATOM 713 NH1 ARG A 164 -13.609 5.476 -4.843 1.00 0.00 N ATOM 714 NH2 ARG A 164 -15.520 6.696 -4.403 1.00 0.00 N ATOM 0 H ARG A 164 -10.793 2.960 -0.609 1.00 0.00 H new ATOM 0 HA ARG A 164 -12.466 4.841 0.980 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -12.217 4.355 -1.999 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -13.752 4.848 -1.312 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -12.861 6.950 -0.553 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -11.206 6.430 -0.802 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -11.748 7.832 -2.682 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -11.735 6.188 -3.289 1.00 0.00 H new ATOM 0 HE ARG A 164 -14.213 7.745 -2.642 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -12.640 5.247 -4.623 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -14.086 4.996 -5.606 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -16.010 7.398 -3.848 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -16.004 6.219 -5.164 1.00 0.00 H new ATOM 728 N PRO A 165 -14.516 3.140 0.750 1.00 0.00 N ATOM 729 CA PRO A 165 -15.410 2.042 1.093 1.00 0.00 C ATOM 730 C PRO A 165 -15.801 1.177 -0.111 1.00 0.00 C ATOM 731 O PRO A 165 -16.281 1.662 -1.134 1.00 0.00 O ATOM 732 CB PRO A 165 -16.641 2.669 1.756 1.00 0.00 C ATOM 733 CG PRO A 165 -16.480 4.183 1.658 1.00 0.00 C ATOM 734 CD PRO A 165 -15.175 4.429 0.914 1.00 0.00 C ATOM 0 HA PRO A 165 -14.900 1.355 1.768 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -17.554 2.346 1.257 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -16.719 2.356 2.797 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -17.320 4.629 1.126 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -16.453 4.636 2.649 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -15.367 4.888 -0.056 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -14.539 5.117 1.472 1.00 0.00 H new ATOM 742 N VAL A 166 -15.682 -0.140 0.031 1.00 0.00 N ATOM 743 CA VAL A 166 -16.084 -1.158 -0.943 1.00 0.00 C ATOM 744 C VAL A 166 -17.581 -1.154 -1.293 1.00 0.00 C ATOM 745 O VAL A 166 -17.961 -1.684 -2.338 1.00 0.00 O ATOM 746 CB VAL A 166 -15.505 -2.511 -0.496 1.00 0.00 C ATOM 747 CG1 VAL A 166 -15.810 -2.916 0.952 1.00 0.00 C ATOM 748 CG2 VAL A 166 -15.854 -3.657 -1.455 1.00 0.00 C ATOM 0 H VAL A 166 -15.281 -0.551 0.874 1.00 0.00 H new ATOM 0 HA VAL A 166 -15.653 -0.915 -1.914 1.00 0.00 H new ATOM 0 HB VAL A 166 -14.430 -2.335 -0.534 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.356 -3.884 1.162 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -15.402 -2.168 1.632 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -16.889 -2.983 1.091 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.418 -4.585 -1.086 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -16.937 -3.764 -1.515 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -15.455 -3.437 -2.445 1.00 0.00 H new ATOM 758 N ASP A 167 -18.402 -0.420 -0.539 1.00 0.00 N ATOM 759 CA ASP A 167 -19.778 -0.028 -0.899 1.00 0.00 C ATOM 760 C ASP A 167 -19.889 0.560 -2.320 1.00 0.00 C ATOM 761 O ASP A 167 -20.972 0.519 -2.902 1.00 0.00 O ATOM 762 CB ASP A 167 -20.318 0.947 0.165 1.00 0.00 C ATOM 763 CG ASP A 167 -21.495 1.818 -0.287 1.00 0.00 C ATOM 764 OD1 ASP A 167 -22.664 1.399 -0.113 1.00 0.00 O ATOM 765 OD2 ASP A 167 -21.245 2.950 -0.754 1.00 0.00 O ATOM 0 H ASP A 167 -18.122 -0.066 0.375 1.00 0.00 H new ATOM 0 HA ASP A 167 -20.392 -0.929 -0.915 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -20.626 0.372 1.038 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.505 1.599 0.483 1.00 0.00 H new ATOM 770 N GLN A 168 -18.781 1.040 -2.912 1.00 0.00 N ATOM 771 CA GLN A 168 -18.748 1.585 -4.270 1.00 0.00 C ATOM 772 C GLN A 168 -17.710 0.939 -5.208 1.00 0.00 C ATOM 773 O GLN A 168 -17.701 1.285 -6.393 1.00 0.00 O ATOM 774 CB GLN A 168 -18.617 3.124 -4.222 1.00 0.00 C ATOM 775 CG GLN A 168 -17.444 3.694 -3.397 1.00 0.00 C ATOM 776 CD GLN A 168 -17.923 4.371 -2.105 1.00 0.00 C ATOM 777 OE1 GLN A 168 -17.821 5.584 -1.956 1.00 0.00 O ATOM 778 NE2 GLN A 168 -18.483 3.635 -1.160 1.00 0.00 N ATOM 0 H GLN A 168 -17.872 1.058 -2.449 1.00 0.00 H new ATOM 0 HA GLN A 168 -19.703 1.320 -4.724 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -18.523 3.490 -5.245 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -19.545 3.532 -3.821 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -16.751 2.890 -3.149 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -16.893 4.415 -4.001 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -18.568 2.626 -1.283 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -18.830 4.076 -0.308 1.00 0.00 H new ATOM 787 N TYR A 169 -16.853 0.017 -4.747 1.00 0.00 N ATOM 788 CA TYR A 169 -15.822 -0.575 -5.606 1.00 0.00 C ATOM 789 C TYR A 169 -16.393 -1.684 -6.491 1.00 0.00 C ATOM 790 O TYR A 169 -16.336 -2.873 -6.171 1.00 0.00 O ATOM 791 CB TYR A 169 -14.590 -1.046 -4.824 1.00 0.00 C ATOM 792 CG TYR A 169 -13.606 0.071 -4.552 1.00 0.00 C ATOM 793 CD1 TYR A 169 -12.581 0.361 -5.478 1.00 0.00 C ATOM 794 CD2 TYR A 169 -13.703 0.824 -3.371 1.00 0.00 C ATOM 795 CE1 TYR A 169 -11.636 1.373 -5.208 1.00 0.00 C ATOM 796 CE2 TYR A 169 -12.757 1.815 -3.096 1.00 0.00 C ATOM 797 CZ TYR A 169 -11.713 2.104 -3.999 1.00 0.00 C ATOM 798 OH TYR A 169 -10.807 3.063 -3.648 1.00 0.00 O ATOM 0 H TYR A 169 -16.854 -0.332 -3.789 1.00 0.00 H new ATOM 0 HA TYR A 169 -15.476 0.223 -6.262 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -14.911 -1.480 -3.877 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -14.090 -1.836 -5.384 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -12.520 -0.197 -6.401 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -14.508 0.637 -2.676 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -10.856 1.589 -5.922 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -12.827 2.371 -2.173 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.289 3.328 -4.437 1.00 0.00 H new ATOM 808 N ASN A 170 -16.873 -1.291 -7.669 1.00 0.00 N ATOM 809 CA ASN A 170 -17.093 -2.190 -8.795 1.00 0.00 C ATOM 810 C ASN A 170 -15.735 -2.503 -9.427 1.00 0.00 C ATOM 811 O ASN A 170 -15.440 -1.976 -10.499 1.00 0.00 O ATOM 812 CB ASN A 170 -18.019 -1.545 -9.840 1.00 0.00 C ATOM 813 CG ASN A 170 -19.438 -1.374 -9.346 1.00 0.00 C ATOM 814 OD1 ASN A 170 -19.763 -0.354 -8.744 1.00 0.00 O ATOM 815 ND2 ASN A 170 -20.298 -2.351 -9.567 1.00 0.00 N ATOM 0 H ASN A 170 -17.123 -0.323 -7.869 1.00 0.00 H new ATOM 0 HA ASN A 170 -17.572 -3.104 -8.444 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -17.618 -0.571 -10.121 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -18.025 -2.159 -10.741 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -21.259 -2.269 -9.235 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -20.001 -3.187 -10.070 1.00 0.00 H new ATOM 822 N ASN A 171 -14.900 -3.295 -8.747 1.00 0.00 N ATOM 823 CA ASN A 171 -13.712 -4.032 -9.213 1.00 0.00 C ATOM 824 C ASN A 171 -12.660 -4.164 -8.137 1.00 0.00 C ATOM 825 O ASN A 171 -12.434 -3.263 -7.334 1.00 0.00 O ATOM 826 CB ASN A 171 -12.975 -3.484 -10.459 1.00 0.00 C ATOM 827 CG ASN A 171 -13.329 -4.216 -11.736 1.00 0.00 C ATOM 828 OD1 ASN A 171 -14.341 -4.907 -11.814 1.00 0.00 O ATOM 829 ND2 ASN A 171 -12.445 -4.142 -12.711 1.00 0.00 N ATOM 0 H ASN A 171 -15.052 -3.455 -7.751 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.166 -4.983 -9.490 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.213 -2.427 -10.577 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -11.900 -3.553 -10.296 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -12.589 -4.671 -13.571 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -11.617 -3.556 -12.605 1.00 0.00 H new ATOM 836 N GLN A 172 -11.907 -5.253 -8.270 1.00 0.00 N ATOM 837 CA GLN A 172 -10.763 -5.568 -7.448 1.00 0.00 C ATOM 838 C GLN A 172 -9.538 -4.811 -7.962 1.00 0.00 C ATOM 839 O GLN A 172 -8.898 -4.123 -7.174 1.00 0.00 O ATOM 840 CB GLN A 172 -10.560 -7.090 -7.432 1.00 0.00 C ATOM 841 CG GLN A 172 -9.522 -7.479 -6.375 1.00 0.00 C ATOM 842 CD GLN A 172 -9.309 -8.986 -6.254 1.00 0.00 C ATOM 843 OE1 GLN A 172 -9.861 -9.783 -7.009 1.00 0.00 O ATOM 844 NE2 GLN A 172 -8.484 -9.385 -5.298 1.00 0.00 N ATOM 0 H GLN A 172 -12.091 -5.960 -8.982 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.925 -5.248 -6.419 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -11.507 -7.587 -7.221 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.233 -7.430 -8.415 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.572 -7.004 -6.619 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.835 -7.086 -5.408 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.041 -8.699 -4.687 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -8.291 -10.379 -5.172 1.00 0.00 H new ATOM 853 N ASN A 173 -9.181 -4.908 -9.253 1.00 0.00 N ATOM 854 CA ASN A 173 -7.966 -4.255 -9.740 1.00 0.00 C ATOM 855 C ASN A 173 -8.094 -2.743 -9.704 1.00 0.00 C ATOM 856 O ASN A 173 -7.100 -2.075 -9.442 1.00 0.00 O ATOM 857 CB ASN A 173 -7.564 -4.695 -11.152 1.00 0.00 C ATOM 858 CG ASN A 173 -6.052 -4.778 -11.265 1.00 0.00 C ATOM 859 OD1 ASN A 173 -5.410 -4.017 -11.975 1.00 0.00 O ATOM 860 ND2 ASN A 173 -5.461 -5.736 -10.576 1.00 0.00 N ATOM 0 H ASN A 173 -9.706 -5.421 -9.961 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.177 -4.572 -9.058 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -8.007 -5.665 -11.378 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -7.953 -3.988 -11.885 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -4.449 -5.853 -10.630 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -6.016 -6.360 -9.990 1.00 0.00 H new ATOM 867 N ASN A 174 -9.313 -2.216 -9.900 1.00 0.00 N ATOM 868 CA ASN A 174 -9.553 -0.796 -9.634 1.00 0.00 C ATOM 869 C ASN A 174 -9.140 -0.428 -8.213 1.00 0.00 C ATOM 870 O ASN A 174 -8.405 0.539 -8.046 1.00 0.00 O ATOM 871 CB ASN A 174 -11.004 -0.345 -9.888 1.00 0.00 C ATOM 872 CG ASN A 174 -11.331 -0.127 -11.360 1.00 0.00 C ATOM 873 OD1 ASN A 174 -10.525 -0.411 -12.241 1.00 0.00 O ATOM 874 ND2 ASN A 174 -12.512 0.362 -11.669 1.00 0.00 N ATOM 0 H ASN A 174 -10.124 -2.737 -10.232 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.931 -0.262 -10.352 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.684 -1.094 -9.481 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.187 0.581 -9.344 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -12.764 0.508 -12.647 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -13.176 0.595 -10.931 1.00 0.00 H new ATOM 881 N PHE A 175 -9.586 -1.178 -7.195 1.00 0.00 N ATOM 882 CA PHE A 175 -9.140 -0.934 -5.826 1.00 0.00 C ATOM 883 C PHE A 175 -7.627 -1.075 -5.711 1.00 0.00 C ATOM 884 O PHE A 175 -7.016 -0.226 -5.075 1.00 0.00 O ATOM 885 CB PHE A 175 -9.863 -1.835 -4.819 1.00 0.00 C ATOM 886 CG PHE A 175 -9.486 -1.574 -3.367 1.00 0.00 C ATOM 887 CD1 PHE A 175 -8.259 -2.036 -2.847 1.00 0.00 C ATOM 888 CD2 PHE A 175 -10.373 -0.882 -2.522 1.00 0.00 C ATOM 889 CE1 PHE A 175 -7.922 -1.802 -1.504 1.00 0.00 C ATOM 890 CE2 PHE A 175 -10.052 -0.679 -1.170 1.00 0.00 C ATOM 891 CZ PHE A 175 -8.826 -1.140 -0.660 1.00 0.00 C ATOM 0 H PHE A 175 -10.247 -1.948 -7.296 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.402 0.094 -5.577 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.938 -1.700 -4.934 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.646 -2.876 -5.058 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.574 -2.573 -3.486 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.306 -0.505 -2.915 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.967 -2.132 -1.121 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -10.748 -0.168 -0.521 1.00 0.00 H new ATOM 0 HZ PHE A 175 -8.580 -0.985 0.380 1.00 0.00 H new ATOM 901 N VAL A 176 -7.008 -2.094 -6.321 1.00 0.00 N ATOM 902 CA VAL A 176 -5.560 -2.263 -6.246 1.00 0.00 C ATOM 903 C VAL A 176 -4.870 -0.989 -6.724 1.00 0.00 C ATOM 904 O VAL A 176 -4.143 -0.378 -5.945 1.00 0.00 O ATOM 905 CB VAL A 176 -5.059 -3.507 -7.002 1.00 0.00 C ATOM 906 CG1 VAL A 176 -3.527 -3.497 -7.090 1.00 0.00 C ATOM 907 CG2 VAL A 176 -5.534 -4.807 -6.336 1.00 0.00 C ATOM 0 H VAL A 176 -7.489 -2.808 -6.868 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.299 -2.437 -5.202 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.480 -3.470 -8.007 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.188 -4.383 -7.627 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.199 -2.603 -7.620 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.105 -3.498 -6.085 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.160 -5.662 -6.899 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.156 -4.852 -5.315 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.624 -4.831 -6.321 1.00 0.00 H new ATOM 917 N HIS A 177 -5.084 -0.592 -7.977 1.00 0.00 N ATOM 918 CA HIS A 177 -4.382 0.530 -8.575 1.00 0.00 C ATOM 919 C HIS A 177 -4.680 1.822 -7.800 1.00 0.00 C ATOM 920 O HIS A 177 -3.785 2.634 -7.573 1.00 0.00 O ATOM 921 CB HIS A 177 -4.784 0.602 -10.056 1.00 0.00 C ATOM 922 CG HIS A 177 -4.068 1.611 -10.926 1.00 0.00 C ATOM 923 ND1 HIS A 177 -4.346 1.816 -12.256 1.00 0.00 N ATOM 924 CD2 HIS A 177 -3.086 2.498 -10.575 1.00 0.00 C ATOM 925 CE1 HIS A 177 -3.601 2.843 -12.692 1.00 0.00 C ATOM 926 NE2 HIS A 177 -2.838 3.314 -11.689 1.00 0.00 N ATOM 0 H HIS A 177 -5.751 -1.043 -8.603 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.302 0.397 -8.520 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.635 -0.385 -10.493 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.852 0.814 -10.105 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.593 2.558 -9.616 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.612 3.234 -13.699 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.202 4.110 -11.730 1.00 0.00 H new ATOM 934 N ASP A 178 -5.922 2.039 -7.374 1.00 0.00 N ATOM 935 CA ASP A 178 -6.305 3.250 -6.653 1.00 0.00 C ATOM 936 C ASP A 178 -5.709 3.284 -5.235 1.00 0.00 C ATOM 937 O ASP A 178 -5.280 4.336 -4.771 1.00 0.00 O ATOM 938 CB ASP A 178 -7.839 3.305 -6.609 1.00 0.00 C ATOM 939 CG ASP A 178 -8.381 4.608 -6.036 1.00 0.00 C ATOM 940 OD1 ASP A 178 -8.032 5.694 -6.551 1.00 0.00 O ATOM 941 OD2 ASP A 178 -9.298 4.550 -5.184 1.00 0.00 O ATOM 0 H ASP A 178 -6.689 1.382 -7.518 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.909 4.124 -7.170 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -8.229 3.170 -7.618 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.208 2.472 -6.011 1.00 0.00 H new ATOM 946 N CYS A 179 -5.630 2.140 -4.553 1.00 0.00 N ATOM 947 CA CYS A 179 -5.043 1.987 -3.226 1.00 0.00 C ATOM 948 C CYS A 179 -3.519 2.105 -3.293 1.00 0.00 C ATOM 949 O CYS A 179 -2.915 2.756 -2.442 1.00 0.00 O ATOM 950 CB CYS A 179 -5.482 0.631 -2.654 1.00 0.00 C ATOM 951 SG CYS A 179 -4.915 0.213 -0.986 1.00 0.00 S ATOM 0 H CYS A 179 -5.988 1.261 -4.927 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.392 2.782 -2.567 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.572 0.600 -2.658 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -5.138 -0.149 -3.333 1.00 0.00 H new ATOM 956 N VAL A 180 -2.882 1.489 -4.291 1.00 0.00 N ATOM 957 CA VAL A 180 -1.443 1.590 -4.523 1.00 0.00 C ATOM 958 C VAL A 180 -1.082 3.046 -4.825 1.00 0.00 C ATOM 959 O VAL A 180 -0.104 3.548 -4.271 1.00 0.00 O ATOM 960 CB VAL A 180 -0.999 0.597 -5.624 1.00 0.00 C ATOM 961 CG1 VAL A 180 0.452 0.814 -6.084 1.00 0.00 C ATOM 962 CG2 VAL A 180 -1.107 -0.863 -5.140 1.00 0.00 C ATOM 0 H VAL A 180 -3.361 0.897 -4.970 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.891 1.303 -3.628 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.674 0.786 -6.459 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.702 0.086 -6.856 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.559 1.821 -6.486 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.125 0.688 -5.236 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.788 -1.535 -5.937 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.469 -1.005 -4.268 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.141 -1.082 -4.873 1.00 0.00 H new ATOM 972 N ASN A 181 -1.877 3.723 -5.662 1.00 0.00 N ATOM 973 CA ASN A 181 -1.764 5.149 -5.958 1.00 0.00 C ATOM 974 C ASN A 181 -1.752 5.927 -4.650 1.00 0.00 C ATOM 975 O ASN A 181 -0.764 6.597 -4.344 1.00 0.00 O ATOM 976 CB ASN A 181 -2.903 5.568 -6.906 1.00 0.00 C ATOM 977 CG ASN A 181 -3.089 7.072 -7.124 1.00 0.00 C ATOM 978 OD1 ASN A 181 -3.224 7.871 -6.202 1.00 0.00 O ATOM 979 ND2 ASN A 181 -3.263 7.463 -8.374 1.00 0.00 N ATOM 0 H ASN A 181 -2.641 3.274 -6.167 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.830 5.372 -6.474 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.730 5.101 -7.876 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.837 5.161 -6.519 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.510 8.432 -8.576 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.150 6.796 -9.137 1.00 0.00 H new ATOM 986 N ILE A 182 -2.847 5.844 -3.895 1.00 0.00 N ATOM 987 CA ILE A 182 -3.100 6.719 -2.764 1.00 0.00 C ATOM 988 C ILE A 182 -2.159 6.405 -1.598 1.00 0.00 C ATOM 989 O ILE A 182 -1.627 7.334 -0.996 1.00 0.00 O ATOM 990 CB ILE A 182 -4.607 6.668 -2.418 1.00 0.00 C ATOM 991 CG1 ILE A 182 -5.457 7.300 -3.545 1.00 0.00 C ATOM 992 CG2 ILE A 182 -4.909 7.321 -1.064 1.00 0.00 C ATOM 993 CD1 ILE A 182 -5.339 8.820 -3.692 1.00 0.00 C ATOM 0 H ILE A 182 -3.586 5.160 -4.057 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.872 7.754 -3.018 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.883 5.617 -2.334 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.174 6.839 -4.491 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -6.503 7.050 -3.369 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -5.979 7.262 -0.862 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.362 6.799 -0.278 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.601 8.366 -1.087 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.975 9.157 -4.510 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -5.654 9.301 -2.766 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -4.304 9.086 -3.905 1.00 0.00 H new ATOM 1005 N THR A 183 -1.897 5.136 -1.284 1.00 0.00 N ATOM 1006 CA THR A 183 -0.959 4.785 -0.219 1.00 0.00 C ATOM 1007 C THR A 183 0.403 5.377 -0.493 1.00 0.00 C ATOM 1008 O THR A 183 0.970 5.998 0.408 1.00 0.00 O ATOM 1009 CB THR A 183 -0.822 3.274 -0.058 1.00 0.00 C ATOM 1010 OG1 THR A 183 -2.046 2.842 0.498 1.00 0.00 O ATOM 1011 CG2 THR A 183 0.354 2.872 0.863 1.00 0.00 C ATOM 0 H THR A 183 -2.321 4.335 -1.752 1.00 0.00 H new ATOM 0 HA THR A 183 -1.362 5.197 0.706 1.00 0.00 H new ATOM 0 HB THR A 183 -0.608 2.811 -1.021 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.688 2.667 -0.221 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.401 1.786 0.939 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.288 3.248 0.445 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.202 3.299 1.854 1.00 0.00 H new ATOM 1019 N ILE A 184 0.960 5.105 -1.678 1.00 0.00 N ATOM 1020 CA ILE A 184 2.286 5.588 -1.991 1.00 0.00 C ATOM 1021 C ILE A 184 2.241 7.107 -1.949 1.00 0.00 C ATOM 1022 O ILE A 184 3.061 7.690 -1.260 1.00 0.00 O ATOM 1023 CB ILE A 184 2.792 4.989 -3.316 1.00 0.00 C ATOM 1024 CG1 ILE A 184 3.106 3.498 -3.052 1.00 0.00 C ATOM 1025 CG2 ILE A 184 4.010 5.739 -3.881 1.00 0.00 C ATOM 1026 CD1 ILE A 184 3.801 2.760 -4.196 1.00 0.00 C ATOM 0 H ILE A 184 0.513 4.562 -2.417 1.00 0.00 H new ATOM 0 HA ILE A 184 3.022 5.259 -1.257 1.00 0.00 H new ATOM 0 HB ILE A 184 2.023 5.090 -4.082 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.734 3.429 -2.164 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.173 2.983 -2.824 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.323 5.273 -4.815 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.743 6.779 -4.066 1.00 0.00 H new ATOM 0 HG23 ILE A 184 4.829 5.697 -3.162 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.975 1.723 -3.908 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.170 2.789 -5.084 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.755 3.241 -4.413 1.00 0.00 H new ATOM 1038 N LYS A 185 1.254 7.737 -2.589 1.00 0.00 N ATOM 1039 CA LYS A 185 1.081 9.187 -2.607 1.00 0.00 C ATOM 1040 C LYS A 185 1.133 9.775 -1.189 1.00 0.00 C ATOM 1041 O LYS A 185 1.922 10.681 -0.936 1.00 0.00 O ATOM 1042 CB LYS A 185 -0.219 9.499 -3.358 1.00 0.00 C ATOM 1043 CG LYS A 185 -0.436 10.993 -3.570 1.00 0.00 C ATOM 1044 CD LYS A 185 -1.829 11.281 -4.135 1.00 0.00 C ATOM 1045 CE LYS A 185 -2.290 12.658 -3.658 1.00 0.00 C ATOM 1046 NZ LYS A 185 -1.381 13.749 -4.068 1.00 0.00 N ATOM 0 H LYS A 185 0.538 7.241 -3.120 1.00 0.00 H new ATOM 0 HA LYS A 185 1.904 9.668 -3.135 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.203 8.998 -4.326 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.062 9.090 -2.801 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.310 11.518 -2.623 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.322 11.379 -4.252 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.806 11.249 -5.224 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.533 10.515 -3.808 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -3.287 12.857 -4.051 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.372 12.651 -2.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.820 14.667 -3.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.482 13.664 -3.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.201 13.685 -5.090 1.00 0.00 H new ATOM 1060 N GLN A 186 0.365 9.237 -0.243 1.00 0.00 N ATOM 1061 CA GLN A 186 0.260 9.696 1.141 1.00 0.00 C ATOM 1062 C GLN A 186 1.430 9.170 1.989 1.00 0.00 C ATOM 1063 O GLN A 186 1.306 8.964 3.201 1.00 0.00 O ATOM 1064 CB GLN A 186 -1.098 9.290 1.742 1.00 0.00 C ATOM 1065 CG GLN A 186 -2.375 9.781 1.034 1.00 0.00 C ATOM 1066 CD GLN A 186 -2.217 10.926 0.035 1.00 0.00 C ATOM 1067 OE1 GLN A 186 -2.383 10.741 -1.163 1.00 0.00 O ATOM 1068 NE2 GLN A 186 -1.951 12.145 0.470 1.00 0.00 N ATOM 0 H GLN A 186 -0.230 8.430 -0.430 1.00 0.00 H new ATOM 0 HA GLN A 186 0.318 10.784 1.147 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.135 8.201 1.781 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.128 9.647 2.772 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -2.820 8.934 0.511 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -3.087 10.094 1.798 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.811 12.312 1.466 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.886 12.919 -0.191 1.00 0.00 H new ATOM 1077 N HIS A 187 2.570 8.947 1.353 1.00 0.00 N ATOM 1078 CA HIS A 187 3.855 8.653 1.937 1.00 0.00 C ATOM 1079 C HIS A 187 4.869 9.489 1.148 1.00 0.00 C ATOM 1080 O HIS A 187 5.520 10.361 1.718 1.00 0.00 O ATOM 1081 CB HIS A 187 4.050 7.125 1.915 1.00 0.00 C ATOM 1082 CG HIS A 187 5.453 6.641 1.713 1.00 0.00 C ATOM 1083 ND1 HIS A 187 6.525 6.863 2.544 1.00 0.00 N ATOM 1084 CD2 HIS A 187 5.851 5.810 0.705 1.00 0.00 C ATOM 1085 CE1 HIS A 187 7.576 6.216 2.019 1.00 0.00 C ATOM 1086 NE2 HIS A 187 7.222 5.575 0.885 1.00 0.00 N ATOM 0 H HIS A 187 2.616 8.971 0.334 1.00 0.00 H new ATOM 0 HA HIS A 187 3.971 8.925 2.986 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.679 6.719 2.856 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.427 6.711 1.122 1.00 0.00 H new ATOM 0 HD1 HIS A 187 6.522 7.417 3.401 1.00 0.00 H new ATOM 0 HD2 HIS A 187 5.228 5.410 -0.081 1.00 0.00 H new ATOM 0 HE1 HIS A 187 8.569 6.209 2.445 1.00 0.00 H new ATOM 1094 N THR A 188 4.954 9.336 -0.172 1.00 0.00 N ATOM 1095 CA THR A 188 5.991 9.952 -0.982 1.00 0.00 C ATOM 1096 C THR A 188 5.786 11.467 -1.018 1.00 0.00 C ATOM 1097 O THR A 188 6.560 12.240 -0.444 1.00 0.00 O ATOM 1098 CB THR A 188 5.973 9.322 -2.381 1.00 0.00 C ATOM 1099 OG1 THR A 188 4.678 9.358 -2.951 1.00 0.00 O ATOM 1100 CG2 THR A 188 6.459 7.875 -2.358 1.00 0.00 C ATOM 0 H THR A 188 4.295 8.774 -0.711 1.00 0.00 H new ATOM 0 HA THR A 188 6.975 9.773 -0.549 1.00 0.00 H new ATOM 0 HB THR A 188 6.653 9.917 -2.990 1.00 0.00 H new ATOM 0 HG1 THR A 188 4.107 8.695 -2.509 1.00 0.00 H new ATOM 0 HG21 THR A 188 6.431 7.466 -3.368 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.481 7.840 -1.981 1.00 0.00 H new ATOM 0 HG23 THR A 188 5.813 7.284 -1.709 1.00 0.00 H new ATOM 1108 N VAL A 189 4.709 11.917 -1.654 1.00 0.00 N ATOM 1109 CA VAL A 189 4.188 13.271 -1.619 1.00 0.00 C ATOM 1110 C VAL A 189 3.413 13.455 -0.300 1.00 0.00 C ATOM 1111 O VAL A 189 2.236 13.808 -0.230 1.00 0.00 O ATOM 1112 CB VAL A 189 3.505 13.599 -2.963 1.00 0.00 C ATOM 1113 CG1 VAL A 189 2.684 12.473 -3.579 1.00 0.00 C ATOM 1114 CG2 VAL A 189 2.635 14.851 -2.904 1.00 0.00 C ATOM 0 H VAL A 189 4.145 11.304 -2.243 1.00 0.00 H new ATOM 0 HA VAL A 189 4.949 14.050 -1.568 1.00 0.00 H new ATOM 0 HB VAL A 189 4.363 13.768 -3.614 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.250 12.812 -4.519 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.328 11.613 -3.766 1.00 0.00 H new ATOM 0 HG13 VAL A 189 1.886 12.187 -2.893 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.183 15.027 -3.880 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.850 14.714 -2.160 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.249 15.708 -2.629 1.00 0.00 H new ATOM 1124 N THR A 190 4.139 13.227 0.785 1.00 0.00 N ATOM 1125 CA THR A 190 3.758 13.487 2.157 1.00 0.00 C ATOM 1126 C THR A 190 5.062 13.803 2.905 1.00 0.00 C ATOM 1127 O THR A 190 5.156 14.838 3.566 1.00 0.00 O ATOM 1128 CB THR A 190 2.976 12.250 2.669 1.00 0.00 C ATOM 1129 OG1 THR A 190 1.576 12.452 2.739 1.00 0.00 O ATOM 1130 CG2 THR A 190 3.423 11.683 4.020 1.00 0.00 C ATOM 0 H THR A 190 5.075 12.827 0.720 1.00 0.00 H new ATOM 0 HA THR A 190 3.090 14.336 2.301 1.00 0.00 H new ATOM 0 HB THR A 190 3.222 11.519 1.899 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.144 11.636 3.067 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.806 10.822 4.275 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.467 11.376 3.958 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.315 12.448 4.789 1.00 0.00 H new ATOM 1138 N THR A 191 6.108 12.980 2.744 1.00 0.00 N ATOM 1139 CA THR A 191 7.268 13.024 3.613 1.00 0.00 C ATOM 1140 C THR A 191 8.486 13.566 2.863 1.00 0.00 C ATOM 1141 O THR A 191 9.477 13.926 3.487 1.00 0.00 O ATOM 1142 CB THR A 191 7.395 11.669 4.337 1.00 0.00 C ATOM 1143 OG1 THR A 191 7.968 11.831 5.613 1.00 0.00 O ATOM 1144 CG2 THR A 191 8.031 10.515 3.559 1.00 0.00 C ATOM 0 H THR A 191 6.164 12.274 2.010 1.00 0.00 H new ATOM 0 HA THR A 191 7.165 13.748 4.421 1.00 0.00 H new ATOM 0 HB THR A 191 6.362 11.334 4.437 1.00 0.00 H new ATOM 0 HG1 THR A 191 8.037 10.958 6.054 1.00 0.00 H new ATOM 0 HG21 THR A 191 8.057 9.624 4.186 1.00 0.00 H new ATOM 0 HG22 THR A 191 7.443 10.312 2.664 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.047 10.786 3.271 1.00 0.00 H new ATOM 1152 N THR A 192 8.375 13.771 1.545 1.00 0.00 N ATOM 1153 CA THR A 192 9.362 14.443 0.708 1.00 0.00 C ATOM 1154 C THR A 192 9.944 15.694 1.395 1.00 0.00 C ATOM 1155 O THR A 192 11.163 15.857 1.493 1.00 0.00 O ATOM 1156 CB THR A 192 8.744 14.687 -0.683 1.00 0.00 C ATOM 1157 OG1 THR A 192 9.680 15.168 -1.626 1.00 0.00 O ATOM 1158 CG2 THR A 192 7.522 15.605 -0.633 1.00 0.00 C ATOM 0 H THR A 192 7.560 13.459 1.016 1.00 0.00 H new ATOM 0 HA THR A 192 10.236 13.808 0.562 1.00 0.00 H new ATOM 0 HB THR A 192 8.412 13.705 -1.019 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.235 15.303 -2.489 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.128 15.742 -1.640 1.00 0.00 H new ATOM 0 HG22 THR A 192 6.755 15.156 -0.001 1.00 0.00 H new ATOM 0 HG23 THR A 192 7.810 16.572 -0.222 1.00 0.00 H new ATOM 1166 N THR A 193 9.069 16.528 1.952 1.00 0.00 N ATOM 1167 CA THR A 193 9.360 17.795 2.617 1.00 0.00 C ATOM 1168 C THR A 193 10.150 17.649 3.928 1.00 0.00 C ATOM 1169 O THR A 193 10.713 18.621 4.430 1.00 0.00 O ATOM 1170 CB THR A 193 7.987 18.466 2.831 1.00 0.00 C ATOM 1171 OG1 THR A 193 7.293 18.537 1.598 1.00 0.00 O ATOM 1172 CG2 THR A 193 8.016 19.846 3.483 1.00 0.00 C ATOM 0 H THR A 193 8.070 16.322 1.950 1.00 0.00 H new ATOM 0 HA THR A 193 10.022 18.403 2.000 1.00 0.00 H new ATOM 0 HB THR A 193 7.471 17.827 3.547 1.00 0.00 H new ATOM 0 HG1 THR A 193 6.421 18.962 1.737 1.00 0.00 H new ATOM 0 HG21 THR A 193 6.998 20.222 3.584 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.476 19.773 4.469 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.595 20.530 2.862 1.00 0.00 H new ATOM 1180 N LYS A 194 10.220 16.441 4.479 1.00 0.00 N ATOM 1181 CA LYS A 194 10.975 16.100 5.684 1.00 0.00 C ATOM 1182 C LYS A 194 12.364 15.555 5.329 1.00 0.00 C ATOM 1183 O LYS A 194 13.067 15.101 6.235 1.00 0.00 O ATOM 1184 CB LYS A 194 10.191 15.103 6.558 1.00 0.00 C ATOM 1185 CG LYS A 194 9.078 15.735 7.403 1.00 0.00 C ATOM 1186 CD LYS A 194 7.679 15.522 6.838 1.00 0.00 C ATOM 1187 CE LYS A 194 7.116 16.677 6.008 1.00 0.00 C ATOM 1188 NZ LYS A 194 6.701 17.819 6.856 1.00 0.00 N ATOM 0 H LYS A 194 9.732 15.638 4.082 1.00 0.00 H new ATOM 0 HA LYS A 194 11.117 17.013 6.263 1.00 0.00 H new ATOM 0 HB2 LYS A 194 9.752 14.341 5.913 1.00 0.00 H new ATOM 0 HB3 LYS A 194 10.890 14.594 7.222 1.00 0.00 H new ATOM 0 HG2 LYS A 194 9.120 15.320 8.410 1.00 0.00 H new ATOM 0 HG3 LYS A 194 9.265 16.805 7.491 1.00 0.00 H new ATOM 0 HD2 LYS A 194 7.690 14.625 6.219 1.00 0.00 H new ATOM 0 HD3 LYS A 194 6.998 15.329 7.667 1.00 0.00 H new ATOM 0 HE2 LYS A 194 7.869 17.011 5.294 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.261 16.325 5.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.326 18.580 6.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 5.964 17.508 7.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 7.521 18.172 7.389 1.00 0.00 H new ATOM 1202 N GLY A 195 12.767 15.612 4.056 1.00 0.00 N ATOM 1203 CA GLY A 195 14.048 15.120 3.586 1.00 0.00 C ATOM 1204 C GLY A 195 13.942 13.617 3.408 1.00 0.00 C ATOM 1205 O GLY A 195 14.416 12.849 4.241 1.00 0.00 O ATOM 0 H GLY A 195 12.193 16.012 3.314 1.00 0.00 H new ATOM 0 HA2 GLY A 195 14.315 15.597 2.643 1.00 0.00 H new ATOM 0 HA3 GLY A 195 14.834 15.364 4.301 1.00 0.00 H new ATOM 1209 N GLU A 196 13.240 13.190 2.362 1.00 0.00 N ATOM 1210 CA GLU A 196 12.970 11.792 2.071 1.00 0.00 C ATOM 1211 C GLU A 196 13.198 11.613 0.575 1.00 0.00 C ATOM 1212 O GLU A 196 12.437 12.153 -0.239 1.00 0.00 O ATOM 1213 CB GLU A 196 11.535 11.446 2.492 1.00 0.00 C ATOM 1214 CG GLU A 196 11.371 11.331 4.019 1.00 0.00 C ATOM 1215 CD GLU A 196 11.782 9.964 4.576 1.00 0.00 C ATOM 1216 OE1 GLU A 196 11.177 8.929 4.212 1.00 0.00 O ATOM 1217 OE2 GLU A 196 12.704 9.909 5.420 1.00 0.00 O ATOM 0 H GLU A 196 12.834 13.827 1.677 1.00 0.00 H new ATOM 0 HA GLU A 196 13.623 11.117 2.624 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.856 12.211 2.115 1.00 0.00 H new ATOM 0 HB3 GLU A 196 11.242 10.504 2.028 1.00 0.00 H new ATOM 0 HG2 GLU A 196 11.969 12.105 4.500 1.00 0.00 H new ATOM 0 HG3 GLU A 196 10.330 11.523 4.280 1.00 0.00 H new ATOM 1224 N ASN A 197 14.268 10.918 0.188 1.00 0.00 N ATOM 1225 CA ASN A 197 14.650 10.750 -1.208 1.00 0.00 C ATOM 1226 C ASN A 197 14.922 9.283 -1.479 1.00 0.00 C ATOM 1227 O ASN A 197 15.626 8.636 -0.702 1.00 0.00 O ATOM 1228 CB ASN A 197 15.850 11.644 -1.559 1.00 0.00 C ATOM 1229 CG ASN A 197 15.540 12.540 -2.746 1.00 0.00 C ATOM 1230 OD1 ASN A 197 16.294 12.626 -3.705 1.00 0.00 O ATOM 1231 ND2 ASN A 197 14.433 13.268 -2.688 1.00 0.00 N ATOM 0 H ASN A 197 14.897 10.453 0.843 1.00 0.00 H new ATOM 0 HA ASN A 197 13.832 11.067 -1.854 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.115 12.257 -0.697 1.00 0.00 H new ATOM 0 HB3 ASN A 197 16.716 11.022 -1.786 1.00 0.00 H new ATOM 0 HD21 ASN A 197 14.203 13.908 -3.448 1.00 0.00 H new ATOM 0 HD22 ASN A 197 13.812 13.188 -1.883 1.00 0.00 H new ATOM 1238 N PHE A 198 14.297 8.764 -2.533 1.00 0.00 N ATOM 1239 CA PHE A 198 14.174 7.344 -2.836 1.00 0.00 C ATOM 1240 C PHE A 198 14.709 7.100 -4.255 1.00 0.00 C ATOM 1241 O PHE A 198 15.448 7.941 -4.782 1.00 0.00 O ATOM 1242 CB PHE A 198 12.703 6.922 -2.660 1.00 0.00 C ATOM 1243 CG PHE A 198 12.007 7.328 -1.366 1.00 0.00 C ATOM 1244 CD1 PHE A 198 12.693 7.378 -0.134 1.00 0.00 C ATOM 1245 CD2 PHE A 198 10.632 7.624 -1.395 1.00 0.00 C ATOM 1246 CE1 PHE A 198 12.018 7.739 1.046 1.00 0.00 C ATOM 1247 CE2 PHE A 198 9.951 7.970 -0.213 1.00 0.00 C ATOM 1248 CZ PHE A 198 10.644 8.029 1.007 1.00 0.00 C ATOM 0 H PHE A 198 13.841 9.352 -3.231 1.00 0.00 H new ATOM 0 HA PHE A 198 14.765 6.731 -2.155 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.133 7.333 -3.493 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.652 5.836 -2.744 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.745 7.137 -0.097 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.095 7.585 -2.331 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.556 7.793 1.981 1.00 0.00 H new ATOM 0 HE2 PHE A 198 8.894 8.190 -0.244 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.122 8.297 1.914 1.00 0.00 H new ATOM 1258 N THR A 199 14.408 5.946 -4.853 1.00 0.00 N ATOM 1259 CA THR A 199 14.954 5.512 -6.137 1.00 0.00 C ATOM 1260 C THR A 199 13.936 4.655 -6.897 1.00 0.00 C ATOM 1261 O THR A 199 12.967 4.193 -6.297 1.00 0.00 O ATOM 1262 CB THR A 199 16.245 4.713 -5.890 1.00 0.00 C ATOM 1263 OG1 THR A 199 16.043 3.604 -5.034 1.00 0.00 O ATOM 1264 CG2 THR A 199 17.365 5.557 -5.289 1.00 0.00 C ATOM 0 H THR A 199 13.761 5.271 -4.446 1.00 0.00 H new ATOM 0 HA THR A 199 15.177 6.388 -6.746 1.00 0.00 H new ATOM 0 HB THR A 199 16.539 4.371 -6.882 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.891 3.128 -4.909 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.248 4.936 -5.139 1.00 0.00 H new ATOM 0 HG22 THR A 199 17.608 6.375 -5.967 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.040 5.964 -4.331 1.00 0.00 H new ATOM 1272 N GLU A 200 14.182 4.369 -8.180 1.00 0.00 N ATOM 1273 CA GLU A 200 13.391 3.461 -9.009 1.00 0.00 C ATOM 1274 C GLU A 200 13.231 2.094 -8.324 1.00 0.00 C ATOM 1275 O GLU A 200 12.137 1.527 -8.283 1.00 0.00 O ATOM 1276 CB GLU A 200 14.088 3.336 -10.377 1.00 0.00 C ATOM 1277 CG GLU A 200 13.162 2.761 -11.453 1.00 0.00 C ATOM 1278 CD GLU A 200 13.853 2.652 -12.817 1.00 0.00 C ATOM 1279 OE1 GLU A 200 14.283 3.695 -13.373 1.00 0.00 O ATOM 1280 OE2 GLU A 200 13.973 1.529 -13.360 1.00 0.00 O ATOM 0 H GLU A 200 14.967 4.780 -8.686 1.00 0.00 H new ATOM 0 HA GLU A 200 12.385 3.856 -9.150 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.442 4.317 -10.693 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.966 2.697 -10.278 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.817 1.775 -11.143 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.279 3.393 -11.545 1.00 0.00 H new ATOM 1287 N THR A 201 14.314 1.591 -7.739 1.00 0.00 N ATOM 1288 CA THR A 201 14.372 0.357 -6.976 1.00 0.00 C ATOM 1289 C THR A 201 13.446 0.449 -5.759 1.00 0.00 C ATOM 1290 O THR A 201 12.623 -0.438 -5.540 1.00 0.00 O ATOM 1291 CB THR A 201 15.841 0.120 -6.576 1.00 0.00 C ATOM 1292 OG1 THR A 201 16.695 0.552 -7.619 1.00 0.00 O ATOM 1293 CG2 THR A 201 16.136 -1.345 -6.271 1.00 0.00 C ATOM 0 H THR A 201 15.218 2.060 -7.789 1.00 0.00 H new ATOM 0 HA THR A 201 14.026 -0.490 -7.568 1.00 0.00 H new ATOM 0 HB THR A 201 16.020 0.693 -5.666 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.628 0.402 -7.361 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.185 -1.455 -5.995 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.507 -1.679 -5.446 1.00 0.00 H new ATOM 0 HG23 THR A 201 15.928 -1.949 -7.154 1.00 0.00 H new ATOM 1301 N ASP A 202 13.537 1.534 -4.981 1.00 0.00 N ATOM 1302 CA ASP A 202 12.726 1.723 -3.775 1.00 0.00 C ATOM 1303 C ASP A 202 11.250 1.810 -4.135 1.00 0.00 C ATOM 1304 O ASP A 202 10.420 1.281 -3.405 1.00 0.00 O ATOM 1305 CB ASP A 202 13.087 3.007 -3.014 1.00 0.00 C ATOM 1306 CG ASP A 202 14.516 3.068 -2.498 1.00 0.00 C ATOM 1307 OD1 ASP A 202 15.148 2.020 -2.271 1.00 0.00 O ATOM 1308 OD2 ASP A 202 15.076 4.187 -2.423 1.00 0.00 O ATOM 0 H ASP A 202 14.176 2.306 -5.171 1.00 0.00 H new ATOM 0 HA ASP A 202 12.931 0.861 -3.139 1.00 0.00 H new ATOM 0 HB2 ASP A 202 12.917 3.860 -3.670 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.407 3.114 -2.169 1.00 0.00 H new ATOM 1313 N VAL A 203 10.924 2.465 -5.252 1.00 0.00 N ATOM 1314 CA VAL A 203 9.577 2.579 -5.793 1.00 0.00 C ATOM 1315 C VAL A 203 9.031 1.168 -6.035 1.00 0.00 C ATOM 1316 O VAL A 203 7.981 0.813 -5.507 1.00 0.00 O ATOM 1317 CB VAL A 203 9.606 3.454 -7.064 1.00 0.00 C ATOM 1318 CG1 VAL A 203 8.260 3.482 -7.797 1.00 0.00 C ATOM 1319 CG2 VAL A 203 10.061 4.901 -6.799 1.00 0.00 C ATOM 0 H VAL A 203 11.620 2.946 -5.822 1.00 0.00 H new ATOM 0 HA VAL A 203 8.903 3.075 -5.094 1.00 0.00 H new ATOM 0 HB VAL A 203 10.347 2.972 -7.702 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.341 4.113 -8.682 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.987 2.470 -8.096 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.493 3.883 -7.134 1.00 0.00 H new ATOM 0 HG21 VAL A 203 10.058 5.460 -7.735 1.00 0.00 H new ATOM 0 HG22 VAL A 203 9.379 5.373 -6.092 1.00 0.00 H new ATOM 0 HG23 VAL A 203 11.068 4.895 -6.383 1.00 0.00 H new ATOM 1329 N LYS A 204 9.737 0.329 -6.796 1.00 0.00 N ATOM 1330 CA LYS A 204 9.247 -1.014 -7.100 1.00 0.00 C ATOM 1331 C LYS A 204 9.182 -1.898 -5.862 1.00 0.00 C ATOM 1332 O LYS A 204 8.273 -2.724 -5.756 1.00 0.00 O ATOM 1333 CB LYS A 204 10.127 -1.631 -8.190 1.00 0.00 C ATOM 1334 CG LYS A 204 9.611 -1.212 -9.570 1.00 0.00 C ATOM 1335 CD LYS A 204 8.555 -2.185 -10.101 1.00 0.00 C ATOM 1336 CE LYS A 204 7.748 -1.502 -11.203 1.00 0.00 C ATOM 1337 NZ LYS A 204 7.029 -2.466 -12.061 1.00 0.00 N ATOM 0 H LYS A 204 10.642 0.554 -7.209 1.00 0.00 H new ATOM 0 HA LYS A 204 8.223 -0.938 -7.465 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.160 -1.307 -8.064 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.121 -2.718 -8.104 1.00 0.00 H new ATOM 0 HG2 LYS A 204 9.185 -0.210 -9.510 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.445 -1.163 -10.270 1.00 0.00 H new ATOM 0 HD2 LYS A 204 9.034 -3.084 -10.489 1.00 0.00 H new ATOM 0 HD3 LYS A 204 7.895 -2.500 -9.293 1.00 0.00 H new ATOM 0 HE2 LYS A 204 7.030 -0.817 -10.751 1.00 0.00 H new ATOM 0 HE3 LYS A 204 8.417 -0.901 -11.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 6.498 -1.951 -12.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 7.713 -3.104 -12.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 6.369 -3.022 -11.481 1.00 0.00 H new ATOM 1351 N MET A 205 10.130 -1.771 -4.940 1.00 0.00 N ATOM 1352 CA MET A 205 10.154 -2.585 -3.735 1.00 0.00 C ATOM 1353 C MET A 205 9.050 -2.157 -2.765 1.00 0.00 C ATOM 1354 O MET A 205 8.395 -3.027 -2.187 1.00 0.00 O ATOM 1355 CB MET A 205 11.551 -2.525 -3.110 1.00 0.00 C ATOM 1356 CG MET A 205 12.573 -3.280 -3.967 1.00 0.00 C ATOM 1357 SD MET A 205 12.303 -5.069 -4.046 1.00 0.00 S ATOM 1358 CE MET A 205 13.678 -5.672 -3.042 1.00 0.00 C ATOM 0 H MET A 205 10.899 -1.104 -5.008 1.00 0.00 H new ATOM 0 HA MET A 205 9.948 -3.625 -3.987 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.860 -1.485 -3.002 1.00 0.00 H new ATOM 0 HB3 MET A 205 11.523 -2.955 -2.109 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.550 -2.876 -4.979 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.571 -3.092 -3.571 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.656 -6.761 -3.012 1.00 0.00 H new ATOM 0 HE2 MET A 205 14.620 -5.340 -3.478 1.00 0.00 H new ATOM 0 HE3 MET A 205 13.589 -5.279 -2.029 1.00 0.00 H new ATOM 1368 N MET A 206 8.771 -0.853 -2.622 1.00 0.00 N ATOM 1369 CA MET A 206 7.595 -0.412 -1.881 1.00 0.00 C ATOM 1370 C MET A 206 6.342 -0.885 -2.597 1.00 0.00 C ATOM 1371 O MET A 206 5.419 -1.336 -1.929 1.00 0.00 O ATOM 1372 CB MET A 206 7.541 1.105 -1.623 1.00 0.00 C ATOM 1373 CG MET A 206 7.144 2.007 -2.794 1.00 0.00 C ATOM 1374 SD MET A 206 6.703 3.687 -2.304 1.00 0.00 S ATOM 1375 CE MET A 206 8.382 4.299 -2.190 1.00 0.00 C ATOM 0 H MET A 206 9.340 -0.099 -3.007 1.00 0.00 H new ATOM 0 HA MET A 206 7.660 -0.865 -0.892 1.00 0.00 H new ATOM 0 HB2 MET A 206 6.839 1.283 -0.808 1.00 0.00 H new ATOM 0 HB3 MET A 206 8.523 1.422 -1.272 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.971 2.051 -3.503 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.299 1.558 -3.316 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.377 5.293 -1.742 1.00 0.00 H new ATOM 0 HE2 MET A 206 8.974 3.625 -1.571 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.818 4.353 -3.187 1.00 0.00 H new ATOM 1385 N GLU A 207 6.283 -0.815 -3.930 1.00 0.00 N ATOM 1386 CA GLU A 207 5.080 -1.202 -4.646 1.00 0.00 C ATOM 1387 C GLU A 207 4.793 -2.682 -4.408 1.00 0.00 C ATOM 1388 O GLU A 207 3.634 -3.060 -4.288 1.00 0.00 O ATOM 1389 CB GLU A 207 5.178 -0.915 -6.157 1.00 0.00 C ATOM 1390 CG GLU A 207 4.818 0.538 -6.481 1.00 0.00 C ATOM 1391 CD GLU A 207 4.835 0.853 -7.976 1.00 0.00 C ATOM 1392 OE1 GLU A 207 5.822 0.545 -8.680 1.00 0.00 O ATOM 1393 OE2 GLU A 207 3.855 1.477 -8.449 1.00 0.00 O ATOM 0 H GLU A 207 7.049 -0.497 -4.523 1.00 0.00 H new ATOM 0 HA GLU A 207 4.259 -0.599 -4.259 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.190 -1.125 -6.503 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.511 -1.585 -6.699 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.827 0.755 -6.084 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.518 1.200 -5.971 1.00 0.00 H new ATOM 1400 N ARG A 208 5.829 -3.513 -4.261 1.00 0.00 N ATOM 1401 CA ARG A 208 5.672 -4.916 -3.902 1.00 0.00 C ATOM 1402 C ARG A 208 5.027 -5.078 -2.529 1.00 0.00 C ATOM 1403 O ARG A 208 4.196 -5.965 -2.341 1.00 0.00 O ATOM 1404 CB ARG A 208 7.034 -5.637 -3.976 1.00 0.00 C ATOM 1405 CG ARG A 208 6.996 -6.749 -5.025 1.00 0.00 C ATOM 1406 CD ARG A 208 6.107 -7.903 -4.559 1.00 0.00 C ATOM 1407 NE ARG A 208 5.755 -8.772 -5.674 1.00 0.00 N ATOM 1408 CZ ARG A 208 6.399 -9.871 -6.079 1.00 0.00 C ATOM 1409 NH1 ARG A 208 7.520 -10.272 -5.485 1.00 0.00 N ATOM 1410 NH2 ARG A 208 5.927 -10.552 -7.116 1.00 0.00 N ATOM 0 H ARG A 208 6.800 -3.227 -4.389 1.00 0.00 H new ATOM 0 HA ARG A 208 4.997 -5.379 -4.622 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.818 -4.921 -4.225 1.00 0.00 H new ATOM 0 HB3 ARG A 208 7.283 -6.057 -3.001 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.621 -6.353 -5.969 1.00 0.00 H new ATOM 0 HG3 ARG A 208 8.006 -7.114 -5.212 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.625 -8.480 -3.793 1.00 0.00 H new ATOM 0 HD3 ARG A 208 5.200 -7.507 -4.101 1.00 0.00 H new ATOM 0 HE ARG A 208 4.924 -8.513 -6.205 1.00 0.00 H new ATOM 0 HH11 ARG A 208 7.903 -9.738 -4.705 1.00 0.00 H new ATOM 0 HH12 ARG A 208 7.996 -11.114 -5.809 1.00 0.00 H new ATOM 0 HH21 ARG A 208 5.083 -10.235 -7.593 1.00 0.00 H new ATOM 0 HH22 ARG A 208 6.408 -11.392 -7.436 1.00 0.00 H new ATOM 1424 N VAL A 209 5.386 -4.246 -1.556 1.00 0.00 N ATOM 1425 CA VAL A 209 4.718 -4.257 -0.264 1.00 0.00 C ATOM 1426 C VAL A 209 3.278 -3.751 -0.435 1.00 0.00 C ATOM 1427 O VAL A 209 2.358 -4.370 0.092 1.00 0.00 O ATOM 1428 CB VAL A 209 5.555 -3.460 0.759 1.00 0.00 C ATOM 1429 CG1 VAL A 209 4.815 -3.154 2.067 1.00 0.00 C ATOM 1430 CG2 VAL A 209 6.825 -4.242 1.124 1.00 0.00 C ATOM 0 H VAL A 209 6.134 -3.558 -1.640 1.00 0.00 H new ATOM 0 HA VAL A 209 4.642 -5.268 0.135 1.00 0.00 H new ATOM 0 HB VAL A 209 5.782 -2.513 0.269 1.00 0.00 H new ATOM 0 HG11 VAL A 209 5.470 -2.592 2.733 1.00 0.00 H new ATOM 0 HG12 VAL A 209 3.924 -2.564 1.852 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.524 -4.088 2.548 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.409 -3.671 1.846 1.00 0.00 H new ATOM 0 HG22 VAL A 209 6.548 -5.203 1.559 1.00 0.00 H new ATOM 0 HG23 VAL A 209 7.421 -4.408 0.226 1.00 0.00 H new ATOM 1440 N VAL A 210 3.047 -2.645 -1.147 1.00 0.00 N ATOM 1441 CA VAL A 210 1.735 -2.003 -1.211 1.00 0.00 C ATOM 1442 C VAL A 210 0.752 -2.836 -2.042 1.00 0.00 C ATOM 1443 O VAL A 210 -0.417 -2.895 -1.673 1.00 0.00 O ATOM 1444 CB VAL A 210 1.858 -0.527 -1.662 1.00 0.00 C ATOM 1445 CG1 VAL A 210 0.511 0.208 -1.659 1.00 0.00 C ATOM 1446 CG2 VAL A 210 2.767 0.251 -0.698 1.00 0.00 C ATOM 0 H VAL A 210 3.765 -2.171 -1.695 1.00 0.00 H new ATOM 0 HA VAL A 210 1.309 -1.966 -0.208 1.00 0.00 H new ATOM 0 HB VAL A 210 2.260 -0.562 -2.674 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.658 1.238 -1.984 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.178 -0.292 -2.340 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.095 0.201 -0.652 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.844 1.287 -1.027 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.344 0.220 0.306 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.759 -0.202 -0.688 1.00 0.00 H new ATOM 1456 N GLU A 211 1.185 -3.527 -3.104 1.00 0.00 N ATOM 1457 CA GLU A 211 0.333 -4.472 -3.838 1.00 0.00 C ATOM 1458 C GLU A 211 -0.197 -5.506 -2.834 1.00 0.00 C ATOM 1459 O GLU A 211 -1.396 -5.774 -2.791 1.00 0.00 O ATOM 1460 CB GLU A 211 0.991 -5.098 -5.102 1.00 0.00 C ATOM 1461 CG GLU A 211 1.869 -6.314 -4.800 1.00 0.00 C ATOM 1462 CD GLU A 211 2.530 -7.042 -5.970 1.00 0.00 C ATOM 1463 OE1 GLU A 211 1.944 -8.033 -6.475 1.00 0.00 O ATOM 1464 OE2 GLU A 211 3.691 -6.765 -6.321 1.00 0.00 O ATOM 0 H GLU A 211 2.131 -3.448 -3.477 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.503 -3.923 -4.272 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.208 -5.391 -5.801 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.595 -4.339 -5.600 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.658 -5.993 -4.120 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.259 -7.038 -4.260 1.00 0.00 H new ATOM 1471 N GLN A 212 0.678 -6.065 -1.999 1.00 0.00 N ATOM 1472 CA GLN A 212 0.326 -7.124 -1.071 1.00 0.00 C ATOM 1473 C GLN A 212 -0.533 -6.599 0.076 1.00 0.00 C ATOM 1474 O GLN A 212 -1.528 -7.242 0.419 1.00 0.00 O ATOM 1475 CB GLN A 212 1.618 -7.786 -0.575 1.00 0.00 C ATOM 1476 CG GLN A 212 2.151 -8.766 -1.639 1.00 0.00 C ATOM 1477 CD GLN A 212 1.339 -10.061 -1.734 1.00 0.00 C ATOM 1478 OE1 GLN A 212 0.628 -10.445 -0.809 1.00 0.00 O ATOM 1479 NE2 GLN A 212 1.412 -10.776 -2.840 1.00 0.00 N ATOM 0 H GLN A 212 1.659 -5.789 -1.952 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.282 -7.873 -1.579 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.368 -7.024 -0.362 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.429 -8.317 0.358 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.149 -8.272 -2.611 1.00 0.00 H new ATOM 0 HG3 GLN A 212 3.188 -9.012 -1.409 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.001 -10.463 -3.612 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.880 -11.642 -2.923 1.00 0.00 H new ATOM 1488 N MET A 213 -0.192 -5.434 0.645 1.00 0.00 N ATOM 1489 CA MET A 213 -0.999 -4.817 1.680 1.00 0.00 C ATOM 1490 C MET A 213 -2.389 -4.546 1.123 1.00 0.00 C ATOM 1491 O MET A 213 -3.343 -5.075 1.666 1.00 0.00 O ATOM 1492 CB MET A 213 -0.332 -3.544 2.223 1.00 0.00 C ATOM 1493 CG MET A 213 0.875 -3.875 3.116 1.00 0.00 C ATOM 1494 SD MET A 213 1.528 -2.521 4.142 1.00 0.00 S ATOM 1495 CE MET A 213 1.522 -1.153 2.953 1.00 0.00 C ATOM 0 H MET A 213 0.644 -4.906 0.396 1.00 0.00 H new ATOM 0 HA MET A 213 -1.089 -5.496 2.528 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.009 -2.918 1.391 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.059 -2.966 2.793 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.595 -4.697 3.775 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.681 -4.238 2.478 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.174 -0.357 3.311 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.881 -1.509 1.987 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.507 -0.770 2.844 1.00 0.00 H new ATOM 1505 N CYS A 214 -2.525 -3.782 0.038 1.00 0.00 N ATOM 1506 CA CYS A 214 -3.824 -3.433 -0.524 1.00 0.00 C ATOM 1507 C CYS A 214 -4.618 -4.664 -0.993 1.00 0.00 C ATOM 1508 O CYS A 214 -5.839 -4.629 -0.868 1.00 0.00 O ATOM 1509 CB CYS A 214 -3.626 -2.459 -1.692 1.00 0.00 C ATOM 1510 SG CYS A 214 -3.154 -0.753 -1.320 1.00 0.00 S ATOM 0 H CYS A 214 -1.735 -3.389 -0.474 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.409 -2.963 0.267 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.864 -2.879 -2.348 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.555 -2.430 -2.261 1.00 0.00 H new ATOM 1515 N VAL A 215 -3.993 -5.746 -1.489 1.00 0.00 N ATOM 1516 CA VAL A 215 -4.729 -6.961 -1.869 1.00 0.00 C ATOM 1517 C VAL A 215 -5.359 -7.531 -0.608 1.00 0.00 C ATOM 1518 O VAL A 215 -6.582 -7.630 -0.516 1.00 0.00 O ATOM 1519 CB VAL A 215 -3.841 -8.009 -2.595 1.00 0.00 C ATOM 1520 CG1 VAL A 215 -4.386 -9.451 -2.552 1.00 0.00 C ATOM 1521 CG2 VAL A 215 -3.710 -7.684 -4.086 1.00 0.00 C ATOM 0 H VAL A 215 -2.985 -5.803 -1.635 1.00 0.00 H new ATOM 0 HA VAL A 215 -5.499 -6.700 -2.595 1.00 0.00 H new ATOM 0 HB VAL A 215 -2.895 -7.955 -2.056 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -3.703 -10.114 -3.083 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.475 -9.776 -1.515 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.366 -9.484 -3.027 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.083 -8.434 -4.568 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.698 -7.686 -4.547 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.256 -6.700 -4.205 1.00 0.00 H new ATOM 1531 N THR A 216 -4.525 -7.918 0.357 1.00 0.00 N ATOM 1532 CA THR A 216 -5.006 -8.594 1.549 1.00 0.00 C ATOM 1533 C THR A 216 -5.945 -7.652 2.312 1.00 0.00 C ATOM 1534 O THR A 216 -6.926 -8.097 2.902 1.00 0.00 O ATOM 1535 CB THR A 216 -3.792 -9.134 2.333 1.00 0.00 C ATOM 1536 OG1 THR A 216 -3.994 -10.436 2.863 1.00 0.00 O ATOM 1537 CG2 THR A 216 -3.306 -8.230 3.464 1.00 0.00 C ATOM 0 H THR A 216 -3.516 -7.773 0.332 1.00 0.00 H new ATOM 0 HA THR A 216 -5.614 -9.471 1.327 1.00 0.00 H new ATOM 0 HB THR A 216 -3.018 -9.166 1.566 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.190 -10.721 3.346 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.451 -8.692 3.957 1.00 0.00 H new ATOM 0 HG22 THR A 216 -3.011 -7.263 3.056 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.109 -8.089 4.187 1.00 0.00 H new ATOM 1545 N GLN A 217 -5.689 -6.342 2.267 1.00 0.00 N ATOM 1546 CA GLN A 217 -6.513 -5.366 2.937 1.00 0.00 C ATOM 1547 C GLN A 217 -7.895 -5.305 2.302 1.00 0.00 C ATOM 1548 O GLN A 217 -8.872 -5.351 3.047 1.00 0.00 O ATOM 1549 CB GLN A 217 -5.839 -3.988 3.008 1.00 0.00 C ATOM 1550 CG GLN A 217 -6.561 -3.038 3.973 1.00 0.00 C ATOM 1551 CD GLN A 217 -6.668 -3.607 5.389 1.00 0.00 C ATOM 1552 OE1 GLN A 217 -5.806 -3.402 6.242 1.00 0.00 O ATOM 1553 NE2 GLN A 217 -7.693 -4.392 5.668 1.00 0.00 N ATOM 0 H GLN A 217 -4.900 -5.940 1.761 1.00 0.00 H new ATOM 0 HA GLN A 217 -6.639 -5.689 3.970 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -4.803 -4.108 3.326 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -5.817 -3.544 2.013 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.029 -2.087 4.007 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -7.561 -2.830 3.592 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.410 -4.564 4.963 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -7.768 -4.826 6.588 1.00 0.00 H new ATOM 1562 N TYR A 218 -7.987 -5.237 0.967 1.00 0.00 N ATOM 1563 CA TYR A 218 -9.265 -5.252 0.270 1.00 0.00 C ATOM 1564 C TYR A 218 -10.015 -6.523 0.603 1.00 0.00 C ATOM 1565 O TYR A 218 -11.191 -6.456 0.938 1.00 0.00 O ATOM 1566 CB TYR A 218 -9.099 -5.172 -1.250 1.00 0.00 C ATOM 1567 CG TYR A 218 -10.417 -5.037 -1.999 1.00 0.00 C ATOM 1568 CD1 TYR A 218 -11.244 -3.923 -1.760 1.00 0.00 C ATOM 1569 CD2 TYR A 218 -10.819 -6.005 -2.941 1.00 0.00 C ATOM 1570 CE1 TYR A 218 -12.411 -3.727 -2.514 1.00 0.00 C ATOM 1571 CE2 TYR A 218 -12.001 -5.827 -3.687 1.00 0.00 C ATOM 1572 CZ TYR A 218 -12.789 -4.669 -3.492 1.00 0.00 C ATOM 1573 OH TYR A 218 -13.915 -4.443 -4.219 1.00 0.00 O ATOM 0 H TYR A 218 -7.178 -5.171 0.349 1.00 0.00 H new ATOM 0 HA TYR A 218 -9.819 -4.374 0.602 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.463 -4.321 -1.494 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.582 -6.066 -1.599 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -10.978 -3.214 -0.990 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.217 -6.889 -3.092 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.021 -2.852 -2.345 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.305 -6.573 -4.406 1.00 0.00 H new ATOM 0 HH TYR A 218 -14.047 -5.177 -4.854 1.00 0.00 H new ATOM 1583 N GLN A 219 -9.353 -7.679 0.526 1.00 0.00 N ATOM 1584 CA GLN A 219 -9.963 -8.968 0.826 1.00 0.00 C ATOM 1585 C GLN A 219 -10.578 -8.917 2.224 1.00 0.00 C ATOM 1586 O GLN A 219 -11.759 -9.201 2.375 1.00 0.00 O ATOM 1587 CB GLN A 219 -8.923 -10.092 0.680 1.00 0.00 C ATOM 1588 CG GLN A 219 -8.497 -10.254 -0.790 1.00 0.00 C ATOM 1589 CD GLN A 219 -7.260 -11.136 -0.991 1.00 0.00 C ATOM 1590 OE1 GLN A 219 -6.357 -11.189 -0.165 1.00 0.00 O ATOM 1591 NE2 GLN A 219 -7.146 -11.818 -2.121 1.00 0.00 N ATOM 0 H GLN A 219 -8.373 -7.743 0.252 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.762 -9.184 0.117 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.050 -9.868 1.294 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.340 -11.029 1.048 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.328 -10.679 -1.353 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.299 -9.268 -1.210 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.892 -11.781 -2.816 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -6.313 -12.380 -2.296 1.00 0.00 H new ATOM 1600 N LYS A 220 -9.816 -8.464 3.221 1.00 0.00 N ATOM 1601 CA LYS A 220 -10.251 -8.417 4.618 1.00 0.00 C ATOM 1602 C LYS A 220 -11.463 -7.521 4.796 1.00 0.00 C ATOM 1603 O LYS A 220 -12.455 -7.940 5.397 1.00 0.00 O ATOM 1604 CB LYS A 220 -9.113 -7.919 5.518 1.00 0.00 C ATOM 1605 CG LYS A 220 -8.081 -9.009 5.809 1.00 0.00 C ATOM 1606 CD LYS A 220 -6.991 -8.454 6.728 1.00 0.00 C ATOM 1607 CE LYS A 220 -5.826 -9.439 6.709 1.00 0.00 C ATOM 1608 NZ LYS A 220 -4.749 -9.133 7.675 1.00 0.00 N ATOM 0 H LYS A 220 -8.868 -8.115 3.079 1.00 0.00 H new ATOM 0 HA LYS A 220 -10.527 -9.431 4.906 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -8.619 -7.073 5.040 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -9.529 -7.556 6.458 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -8.565 -9.865 6.279 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -7.639 -9.363 4.878 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -6.667 -7.471 6.387 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -7.371 -8.330 7.742 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -6.208 -10.439 6.915 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -5.401 -9.461 5.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -3.999 -9.849 7.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -4.354 -8.193 7.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -5.136 -9.141 8.640 1.00 0.00 H new ATOM 1622 N GLU A 221 -11.332 -6.290 4.315 1.00 0.00 N ATOM 1623 CA GLU A 221 -12.319 -5.234 4.423 1.00 0.00 C ATOM 1624 C GLU A 221 -13.575 -5.674 3.703 1.00 0.00 C ATOM 1625 O GLU A 221 -14.598 -5.845 4.348 1.00 0.00 O ATOM 1626 CB GLU A 221 -11.742 -3.950 3.821 1.00 0.00 C ATOM 1627 CG GLU A 221 -10.846 -3.249 4.847 1.00 0.00 C ATOM 1628 CD GLU A 221 -11.601 -2.364 5.843 1.00 0.00 C ATOM 1629 OE1 GLU A 221 -12.616 -2.798 6.420 1.00 0.00 O ATOM 1630 OE2 GLU A 221 -11.105 -1.250 6.122 1.00 0.00 O ATOM 0 H GLU A 221 -10.493 -5.992 3.817 1.00 0.00 H new ATOM 0 HA GLU A 221 -12.570 -5.035 5.465 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.168 -4.184 2.924 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -12.551 -3.285 3.517 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -10.288 -4.004 5.400 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -10.116 -2.638 4.317 1.00 0.00 H new ATOM 1637 N SER A 222 -13.496 -5.910 2.391 1.00 0.00 N ATOM 1638 CA SER A 222 -14.631 -6.308 1.572 1.00 0.00 C ATOM 1639 C SER A 222 -15.362 -7.476 2.205 1.00 0.00 C ATOM 1640 O SER A 222 -16.571 -7.390 2.392 1.00 0.00 O ATOM 1641 CB SER A 222 -14.197 -6.565 0.122 1.00 0.00 C ATOM 1642 OG SER A 222 -13.298 -7.649 -0.009 1.00 0.00 O ATOM 0 H SER A 222 -12.626 -5.827 1.865 1.00 0.00 H new ATOM 0 HA SER A 222 -15.348 -5.488 1.528 1.00 0.00 H new ATOM 0 HB2 SER A 222 -15.081 -6.760 -0.485 1.00 0.00 H new ATOM 0 HB3 SER A 222 -13.729 -5.664 -0.275 1.00 0.00 H new ATOM 0 HG SER A 222 -12.416 -7.384 0.325 1.00 0.00 H new ATOM 1648 N GLN A 223 -14.626 -8.516 2.604 1.00 0.00 N ATOM 1649 CA GLN A 223 -15.199 -9.684 3.230 1.00 0.00 C ATOM 1650 C GLN A 223 -16.030 -9.299 4.444 1.00 0.00 C ATOM 1651 O GLN A 223 -17.180 -9.725 4.529 1.00 0.00 O ATOM 1652 CB GLN A 223 -14.070 -10.640 3.588 1.00 0.00 C ATOM 1653 CG GLN A 223 -14.575 -11.947 4.189 1.00 0.00 C ATOM 1654 CD GLN A 223 -13.823 -13.109 3.553 1.00 0.00 C ATOM 1655 OE1 GLN A 223 -14.121 -13.515 2.432 1.00 0.00 O ATOM 1656 NE2 GLN A 223 -12.784 -13.611 4.192 1.00 0.00 N ATOM 0 H GLN A 223 -13.613 -8.560 2.496 1.00 0.00 H new ATOM 0 HA GLN A 223 -15.880 -10.183 2.540 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -13.486 -10.858 2.694 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -13.399 -10.154 4.296 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -14.425 -11.948 5.269 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -15.646 -12.052 4.016 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -12.543 -13.269 5.122 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -12.221 -14.342 3.756 1.00 0.00 H new ATOM 1665 N ALA A 224 -15.465 -8.509 5.358 1.00 0.00 N ATOM 1666 CA ALA A 224 -16.162 -8.068 6.552 1.00 0.00 C ATOM 1667 C ALA A 224 -17.374 -7.197 6.195 1.00 0.00 C ATOM 1668 O ALA A 224 -18.430 -7.321 6.811 1.00 0.00 O ATOM 1669 CB ALA A 224 -15.182 -7.315 7.458 1.00 0.00 C ATOM 0 H ALA A 224 -14.509 -8.160 5.285 1.00 0.00 H new ATOM 0 HA ALA A 224 -16.542 -8.938 7.087 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -15.700 -6.981 8.357 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -14.362 -7.977 7.737 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -14.785 -6.450 6.926 1.00 0.00 H new ATOM 1675 N TYR A 225 -17.211 -6.326 5.200 1.00 0.00 N ATOM 1676 CA TYR A 225 -18.180 -5.325 4.778 1.00 0.00 C ATOM 1677 C TYR A 225 -19.331 -5.931 3.984 1.00 0.00 C ATOM 1678 O TYR A 225 -20.335 -5.252 3.794 1.00 0.00 O ATOM 1679 CB TYR A 225 -17.474 -4.272 3.908 1.00 0.00 C ATOM 1680 CG TYR A 225 -17.901 -2.826 4.098 1.00 0.00 C ATOM 1681 CD1 TYR A 225 -17.641 -2.193 5.328 1.00 0.00 C ATOM 1682 CD2 TYR A 225 -18.408 -2.070 3.020 1.00 0.00 C ATOM 1683 CE1 TYR A 225 -17.857 -0.813 5.477 1.00 0.00 C ATOM 1684 CE2 TYR A 225 -18.580 -0.680 3.146 1.00 0.00 C ATOM 1685 CZ TYR A 225 -18.298 -0.048 4.375 1.00 0.00 C ATOM 1686 OH TYR A 225 -18.352 1.306 4.454 1.00 0.00 O ATOM 0 H TYR A 225 -16.358 -6.301 4.642 1.00 0.00 H new ATOM 0 HA TYR A 225 -18.597 -4.873 5.678 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -16.403 -4.337 4.098 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -17.629 -4.537 2.862 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -17.273 -2.772 6.162 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -18.665 -2.561 2.093 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -17.686 -0.338 6.432 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.927 -0.098 2.305 1.00 0.00 H new ATOM 0 HH TYR A 225 -18.677 1.671 3.604 1.00 0.00 H new ATOM 1696 N TYR A 226 -19.215 -7.149 3.452 1.00 0.00 N ATOM 1697 CA TYR A 226 -20.307 -7.883 2.824 1.00 0.00 C ATOM 1698 C TYR A 226 -21.258 -8.433 3.891 1.00 0.00 C ATOM 1699 O TYR A 226 -21.571 -9.621 3.926 1.00 0.00 O ATOM 1700 CB TYR A 226 -19.743 -8.977 1.907 1.00 0.00 C ATOM 1701 CG TYR A 226 -18.982 -8.475 0.695 1.00 0.00 C ATOM 1702 CD1 TYR A 226 -19.507 -7.434 -0.092 1.00 0.00 C ATOM 1703 CD2 TYR A 226 -17.740 -9.043 0.362 1.00 0.00 C ATOM 1704 CE1 TYR A 226 -18.769 -6.895 -1.155 1.00 0.00 C ATOM 1705 CE2 TYR A 226 -17.004 -8.530 -0.722 1.00 0.00 C ATOM 1706 CZ TYR A 226 -17.514 -7.455 -1.487 1.00 0.00 C ATOM 1707 OH TYR A 226 -16.776 -6.986 -2.534 1.00 0.00 O ATOM 0 H TYR A 226 -18.334 -7.663 3.448 1.00 0.00 H new ATOM 0 HA TYR A 226 -20.893 -7.211 2.197 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.081 -9.614 2.493 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -20.567 -9.603 1.565 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -20.491 -7.045 0.125 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -17.352 -9.871 0.937 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -19.156 -6.058 -1.716 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -16.045 -8.959 -0.971 1.00 0.00 H new ATOM 0 HH TYR A 226 -15.943 -7.498 -2.603 1.00 0.00 H new