USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 741 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 160 ASN : amide:sc= -0.0842 K(o=-0.084,f=-0.94) USER MOD Set 1.2: A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 MET CE :methyl -168:sc= -0.796 (180deg=-1.66) USER MOD Single : A 142 SER OG : rot 180:sc= 0.151 USER MOD Single : A 144 MET CE :methyl 159:sc= -1.87 (180deg=-4.14!) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 HIS : no HD1:sc= -0.0415 X(o=-0.042,f=0) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 ASN : amide:sc= -1.25 K(o=-1.2,f=-4.9!) USER MOD Single : A 169 TYR OH : rot -74:sc= 0.00297 USER MOD Single : A 170 TYR OH : rot 54:sc= 0.0519 USER MOD Single : A 173 TYR OH : rot 30:sc= 0 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 77:sc= 0.171 USER MOD Single : A 179 GLN :FLIP amide:sc= -0.519 F(o=-1.3,f=-0.52) USER MOD Single : A 188 ASN : amide:sc= -0.106 X(o=-0.11,f=0.087) USER MOD Single : A 190 THR OG1 : rot 91:sc= 2.03 USER MOD Single : A 192 THR OG1 : rot -57:sc= 0.649 USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.141 K(o=-0.14,f=-3.1!) USER MOD Single : A 213 GLN :FLIP amide:sc= -0.0185 F(o=-1.1,f=-0.018) USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 MET CE :methyl -135:sc= -6.97! (180deg=-8.54!) USER MOD Single : A 220 ASN : amide:sc= -0.309 K(o=-0.31,f=-2.9!) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 THR OG1 : rot -27:sc= 1.01 USER MOD Single : A 225 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0471) USER MOD Single : A 230 MET CE :methyl 148:sc= -4.54! (180deg=-8.08!) USER MOD Single : A 233 GLN : amide:sc= -0.312 K(o=-0.31,f=-3.2!) USER MOD Single : A 234 GLN : amide:sc= 0.33 K(o=0.33,f=-1.7) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 135 12.719 -8.122 3.611 1.00 0.00 N ATOM 99 CA TYR A 135 12.548 -6.939 2.786 1.00 0.00 C ATOM 100 C TYR A 135 12.700 -5.722 3.706 1.00 0.00 C ATOM 101 O TYR A 135 12.504 -5.834 4.919 1.00 0.00 O ATOM 102 CB TYR A 135 11.192 -7.039 2.075 1.00 0.00 C ATOM 103 CG TYR A 135 11.143 -8.149 1.032 1.00 0.00 C ATOM 104 CD1 TYR A 135 10.940 -9.490 1.417 1.00 0.00 C ATOM 105 CD2 TYR A 135 11.340 -7.847 -0.327 1.00 0.00 C ATOM 106 CE1 TYR A 135 10.975 -10.523 0.463 1.00 0.00 C ATOM 107 CE2 TYR A 135 11.333 -8.870 -1.296 1.00 0.00 C ATOM 108 CZ TYR A 135 11.172 -10.220 -0.904 1.00 0.00 C ATOM 109 OH TYR A 135 11.162 -11.216 -1.836 1.00 0.00 O ATOM 0 HA TYR A 135 13.294 -6.843 1.997 1.00 0.00 H new ATOM 0 HB2 TYR A 135 10.412 -7.211 2.816 1.00 0.00 H new ATOM 0 HB3 TYR A 135 10.970 -6.087 1.594 1.00 0.00 H new ATOM 0 HD1 TYR A 135 10.756 -9.726 2.455 1.00 0.00 H new ATOM 0 HD2 TYR A 135 11.498 -6.823 -0.631 1.00 0.00 H new ATOM 0 HE1 TYR A 135 10.851 -11.549 0.775 1.00 0.00 H new ATOM 0 HE2 TYR A 135 11.451 -8.623 -2.341 1.00 0.00 H new ATOM 0 HH TYR A 135 11.311 -10.833 -2.726 1.00 0.00 H new ATOM 119 N ALA A 136 13.075 -4.567 3.156 1.00 0.00 N ATOM 120 CA ALA A 136 13.335 -3.371 3.949 1.00 0.00 C ATOM 121 C ALA A 136 12.013 -2.699 4.310 1.00 0.00 C ATOM 122 O ALA A 136 11.115 -2.646 3.473 1.00 0.00 O ATOM 123 CB ALA A 136 14.216 -2.425 3.139 1.00 0.00 C ATOM 0 H ALA A 136 13.206 -4.437 2.153 1.00 0.00 H new ATOM 0 HA ALA A 136 13.850 -3.636 4.873 1.00 0.00 H new ATOM 0 HB1 ALA A 136 14.417 -1.526 3.722 1.00 0.00 H new ATOM 0 HB2 ALA A 136 15.157 -2.920 2.899 1.00 0.00 H new ATOM 0 HB3 ALA A 136 13.704 -2.152 2.216 1.00 0.00 H new ATOM 129 N MET A 137 11.899 -2.161 5.528 1.00 0.00 N ATOM 130 CA MET A 137 10.669 -1.625 6.095 1.00 0.00 C ATOM 131 C MET A 137 10.785 -0.107 6.236 1.00 0.00 C ATOM 132 O MET A 137 11.823 0.402 6.666 1.00 0.00 O ATOM 133 CB MET A 137 10.423 -2.269 7.468 1.00 0.00 C ATOM 134 CG MET A 137 8.973 -2.066 7.910 1.00 0.00 C ATOM 135 SD MET A 137 8.650 -2.454 9.652 1.00 0.00 S ATOM 136 CE MET A 137 8.969 -0.806 10.325 1.00 0.00 C ATOM 0 H MET A 137 12.692 -2.087 6.165 1.00 0.00 H new ATOM 0 HA MET A 137 9.830 -1.852 5.437 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.648 -3.334 7.421 1.00 0.00 H new ATOM 0 HB3 MET A 137 11.097 -1.833 8.205 1.00 0.00 H new ATOM 0 HG2 MET A 137 8.693 -1.029 7.725 1.00 0.00 H new ATOM 0 HG3 MET A 137 8.328 -2.686 7.288 1.00 0.00 H new ATOM 0 HE1 MET A 137 8.825 -0.820 11.405 1.00 0.00 H new ATOM 0 HE2 MET A 137 9.994 -0.513 10.100 1.00 0.00 H new ATOM 0 HE3 MET A 137 8.280 -0.090 9.876 1.00 0.00 H new ATOM 146 N GLY A 138 9.710 0.610 5.906 1.00 0.00 N ATOM 147 CA GLY A 138 9.617 2.055 6.019 1.00 0.00 C ATOM 148 C GLY A 138 9.423 2.515 7.460 1.00 0.00 C ATOM 149 O GLY A 138 9.703 1.796 8.424 1.00 0.00 O ATOM 0 H GLY A 138 8.858 0.183 5.543 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.523 2.507 5.615 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.785 2.411 5.412 1.00 0.00 H new ATOM 153 N ARG A 139 8.950 3.750 7.610 1.00 0.00 N ATOM 154 CA ARG A 139 8.562 4.345 8.888 1.00 0.00 C ATOM 155 C ARG A 139 7.056 4.589 8.919 1.00 0.00 C ATOM 156 O ARG A 139 6.403 4.541 7.879 1.00 0.00 O ATOM 157 CB ARG A 139 9.320 5.667 9.119 1.00 0.00 C ATOM 158 CG ARG A 139 9.025 6.733 8.042 1.00 0.00 C ATOM 159 CD ARG A 139 9.209 8.174 8.535 1.00 0.00 C ATOM 160 NE ARG A 139 8.064 9.020 8.149 1.00 0.00 N ATOM 161 CZ ARG A 139 8.090 10.065 7.300 1.00 0.00 C ATOM 162 NH1 ARG A 139 9.183 10.343 6.588 1.00 0.00 N ATOM 163 NH2 ARG A 139 7.016 10.834 7.148 1.00 0.00 N ATOM 0 H ARG A 139 8.822 4.384 6.822 1.00 0.00 H new ATOM 0 HA ARG A 139 8.823 3.651 9.687 1.00 0.00 H new ATOM 0 HB2 ARG A 139 9.053 6.065 10.098 1.00 0.00 H new ATOM 0 HB3 ARG A 139 10.391 5.466 9.138 1.00 0.00 H new ATOM 0 HG2 ARG A 139 9.680 6.564 7.187 1.00 0.00 H new ATOM 0 HG3 ARG A 139 8.001 6.607 7.689 1.00 0.00 H new ATOM 0 HD2 ARG A 139 9.319 8.179 9.619 1.00 0.00 H new ATOM 0 HD3 ARG A 139 10.127 8.589 8.120 1.00 0.00 H new ATOM 0 HE ARG A 139 7.162 8.791 8.567 1.00 0.00 H new ATOM 0 HH11 ARG A 139 10.015 9.760 6.682 1.00 0.00 H new ATOM 0 HH12 ARG A 139 9.187 11.138 5.949 1.00 0.00 H new ATOM 0 HH21 ARG A 139 6.167 10.634 7.676 1.00 0.00 H new ATOM 0 HH22 ARG A 139 7.042 11.624 6.503 1.00 0.00 H new ATOM 177 N VAL A 140 6.502 4.938 10.080 1.00 0.00 N ATOM 178 CA VAL A 140 5.120 5.374 10.211 1.00 0.00 C ATOM 179 C VAL A 140 5.040 6.702 9.477 1.00 0.00 C ATOM 180 O VAL A 140 5.804 7.637 9.747 1.00 0.00 O ATOM 181 CB VAL A 140 4.707 5.488 11.689 1.00 0.00 C ATOM 182 CG1 VAL A 140 3.367 6.217 11.870 1.00 0.00 C ATOM 183 CG2 VAL A 140 4.547 4.099 12.322 1.00 0.00 C ATOM 0 H VAL A 140 7.010 4.924 10.964 1.00 0.00 H new ATOM 0 HA VAL A 140 4.423 4.655 9.781 1.00 0.00 H new ATOM 0 HB VAL A 140 5.503 6.055 12.172 1.00 0.00 H new ATOM 0 HG11 VAL A 140 3.122 6.270 12.931 1.00 0.00 H new ATOM 0 HG12 VAL A 140 3.444 7.226 11.464 1.00 0.00 H new ATOM 0 HG13 VAL A 140 2.583 5.673 11.343 1.00 0.00 H new ATOM 0 HG21 VAL A 140 4.255 4.207 13.367 1.00 0.00 H new ATOM 0 HG22 VAL A 140 3.779 3.541 11.786 1.00 0.00 H new ATOM 0 HG23 VAL A 140 5.493 3.561 12.264 1.00 0.00 H new ATOM 193 N MET A 141 4.149 6.727 8.496 1.00 0.00 N ATOM 194 CA MET A 141 4.056 7.829 7.547 1.00 0.00 C ATOM 195 C MET A 141 2.610 8.161 7.169 1.00 0.00 C ATOM 196 O MET A 141 2.356 8.702 6.103 1.00 0.00 O ATOM 197 CB MET A 141 4.900 7.449 6.334 1.00 0.00 C ATOM 198 CG MET A 141 4.417 6.131 5.717 1.00 0.00 C ATOM 199 SD MET A 141 5.396 5.516 4.316 1.00 0.00 S ATOM 200 CE MET A 141 5.765 7.061 3.451 1.00 0.00 C ATOM 0 H MET A 141 3.469 5.984 8.335 1.00 0.00 H new ATOM 0 HA MET A 141 4.436 8.744 8.001 1.00 0.00 H new ATOM 0 HB2 MET A 141 4.850 8.243 5.589 1.00 0.00 H new ATOM 0 HB3 MET A 141 5.945 7.355 6.629 1.00 0.00 H new ATOM 0 HG2 MET A 141 4.409 5.368 6.495 1.00 0.00 H new ATOM 0 HG3 MET A 141 3.386 6.261 5.388 1.00 0.00 H new ATOM 0 HE1 MET A 141 6.173 6.838 2.465 1.00 0.00 H new ATOM 0 HE2 MET A 141 4.851 7.644 3.342 1.00 0.00 H new ATOM 0 HE3 MET A 141 6.494 7.634 4.024 1.00 0.00 H new ATOM 210 N SER A 142 1.662 7.797 8.022 1.00 0.00 N ATOM 211 CA SER A 142 0.234 7.962 7.897 1.00 0.00 C ATOM 212 C SER A 142 -0.136 9.415 8.138 1.00 0.00 C ATOM 213 O SER A 142 0.662 10.206 8.658 1.00 0.00 O ATOM 214 CB SER A 142 -0.457 7.061 8.934 1.00 0.00 C ATOM 215 OG SER A 142 0.365 6.790 10.070 1.00 0.00 O ATOM 0 H SER A 142 1.905 7.336 8.899 1.00 0.00 H new ATOM 0 HA SER A 142 -0.089 7.682 6.894 1.00 0.00 H new ATOM 0 HB2 SER A 142 -1.380 7.538 9.265 1.00 0.00 H new ATOM 0 HB3 SER A 142 -0.737 6.120 8.461 1.00 0.00 H new ATOM 0 HG SER A 142 -0.122 6.216 10.697 1.00 0.00 H new ATOM 221 N GLY A 143 -1.379 9.742 7.814 1.00 0.00 N ATOM 222 CA GLY A 143 -1.942 11.059 7.997 1.00 0.00 C ATOM 223 C GLY A 143 -2.645 11.431 6.717 1.00 0.00 C ATOM 224 O GLY A 143 -3.866 11.507 6.738 1.00 0.00 O ATOM 0 H GLY A 143 -2.036 9.076 7.406 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -2.640 11.065 8.834 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -1.160 11.782 8.229 1.00 0.00 H new ATOM 228 N MET A 144 -1.855 11.601 5.650 1.00 0.00 N ATOM 229 CA MET A 144 -2.169 12.127 4.313 1.00 0.00 C ATOM 230 C MET A 144 -3.515 12.838 4.230 1.00 0.00 C ATOM 231 O MET A 144 -4.569 12.199 4.241 1.00 0.00 O ATOM 232 CB MET A 144 -2.092 11.037 3.234 1.00 0.00 C ATOM 233 CG MET A 144 -0.657 10.864 2.728 1.00 0.00 C ATOM 234 SD MET A 144 0.552 10.257 3.924 1.00 0.00 S ATOM 235 CE MET A 144 -0.172 8.631 4.227 1.00 0.00 C ATOM 0 H MET A 144 -0.869 11.345 5.708 1.00 0.00 H new ATOM 0 HA MET A 144 -1.399 12.875 4.124 1.00 0.00 H new ATOM 0 HB2 MET A 144 -2.454 10.093 3.640 1.00 0.00 H new ATOM 0 HB3 MET A 144 -2.746 11.298 2.402 1.00 0.00 H new ATOM 0 HG2 MET A 144 -0.674 10.177 1.882 1.00 0.00 H new ATOM 0 HG3 MET A 144 -0.310 11.826 2.351 1.00 0.00 H new ATOM 0 HE1 MET A 144 0.589 7.964 4.632 1.00 0.00 H new ATOM 0 HE2 MET A 144 -0.990 8.724 4.941 1.00 0.00 H new ATOM 0 HE3 MET A 144 -0.552 8.222 3.291 1.00 0.00 H new ATOM 245 N ASN A 145 -3.474 14.165 4.096 1.00 0.00 N ATOM 246 CA ASN A 145 -4.688 14.950 3.957 1.00 0.00 C ATOM 247 C ASN A 145 -5.537 14.404 2.802 1.00 0.00 C ATOM 248 O ASN A 145 -5.081 14.414 1.653 1.00 0.00 O ATOM 249 CB ASN A 145 -4.385 16.445 3.718 1.00 0.00 C ATOM 250 CG ASN A 145 -4.505 17.310 4.964 1.00 0.00 C ATOM 251 OD1 ASN A 145 -3.761 17.136 5.930 1.00 0.00 O ATOM 252 ND2 ASN A 145 -5.385 18.302 4.950 1.00 0.00 N ATOM 0 H ASN A 145 -2.613 14.711 4.082 1.00 0.00 H new ATOM 0 HA ASN A 145 -5.240 14.867 4.893 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -3.376 16.541 3.318 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -5.067 16.826 2.957 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -5.453 18.935 5.747 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -5.994 18.432 4.142 1.00 0.00 H new ATOM 259 N TYR A 146 -6.751 13.944 3.094 1.00 0.00 N ATOM 260 CA TYR A 146 -7.702 13.391 2.143 1.00 0.00 C ATOM 261 C TYR A 146 -9.091 13.912 2.502 1.00 0.00 C ATOM 262 O TYR A 146 -9.439 14.000 3.678 1.00 0.00 O ATOM 263 CB TYR A 146 -7.755 11.862 2.219 1.00 0.00 C ATOM 264 CG TYR A 146 -6.592 11.034 1.693 1.00 0.00 C ATOM 265 CD1 TYR A 146 -6.246 11.044 0.326 1.00 0.00 C ATOM 266 CD2 TYR A 146 -5.982 10.099 2.548 1.00 0.00 C ATOM 267 CE1 TYR A 146 -5.326 10.102 -0.181 1.00 0.00 C ATOM 268 CE2 TYR A 146 -5.065 9.161 2.057 1.00 0.00 C ATOM 269 CZ TYR A 146 -4.751 9.138 0.682 1.00 0.00 C ATOM 270 OH TYR A 146 -3.962 8.147 0.180 1.00 0.00 O ATOM 0 H TYR A 146 -7.112 13.949 4.048 1.00 0.00 H new ATOM 0 HA TYR A 146 -7.392 13.686 1.141 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -7.896 11.594 3.266 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -8.649 11.542 1.684 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -6.687 11.775 -0.335 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -6.225 10.104 3.600 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -5.060 10.116 -1.228 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -4.599 8.456 2.730 1.00 0.00 H new ATOM 0 HH TYR A 146 -3.650 7.575 0.912 1.00 0.00 H new ATOM 280 N HIS A 147 -9.897 14.196 1.483 1.00 0.00 N ATOM 281 CA HIS A 147 -11.246 14.723 1.627 1.00 0.00 C ATOM 282 C HIS A 147 -12.160 13.704 2.309 1.00 0.00 C ATOM 283 O HIS A 147 -12.370 13.792 3.515 1.00 0.00 O ATOM 284 CB HIS A 147 -11.740 15.133 0.241 1.00 0.00 C ATOM 285 CG HIS A 147 -10.963 16.266 -0.378 1.00 0.00 C ATOM 286 ND1 HIS A 147 -11.058 16.629 -1.694 1.00 0.00 N ATOM 287 CD2 HIS A 147 -10.041 17.090 0.219 1.00 0.00 C ATOM 288 CE1 HIS A 147 -10.220 17.653 -1.888 1.00 0.00 C ATOM 289 NE2 HIS A 147 -9.533 17.940 -0.769 1.00 0.00 N ATOM 0 H HIS A 147 -9.621 14.062 0.510 1.00 0.00 H new ATOM 0 HA HIS A 147 -11.253 15.600 2.274 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -11.691 14.268 -0.421 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -12.789 15.421 0.311 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -9.759 17.083 1.262 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -10.109 18.181 -2.823 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -8.794 18.634 -0.662 1.00 0.00 H new ATOM 297 N PHE A 148 -12.660 12.721 1.552 1.00 0.00 N ATOM 298 CA PHE A 148 -13.429 11.581 2.057 1.00 0.00 C ATOM 299 C PHE A 148 -14.708 12.005 2.795 1.00 0.00 C ATOM 300 O PHE A 148 -15.172 11.315 3.699 1.00 0.00 O ATOM 301 CB PHE A 148 -12.513 10.637 2.853 1.00 0.00 C ATOM 302 CG PHE A 148 -11.311 10.060 2.122 1.00 0.00 C ATOM 303 CD1 PHE A 148 -11.186 10.145 0.722 1.00 0.00 C ATOM 304 CD2 PHE A 148 -10.298 9.421 2.861 1.00 0.00 C ATOM 305 CE1 PHE A 148 -10.060 9.613 0.073 1.00 0.00 C ATOM 306 CE2 PHE A 148 -9.172 8.887 2.214 1.00 0.00 C ATOM 307 CZ PHE A 148 -9.049 8.984 0.818 1.00 0.00 C ATOM 0 H PHE A 148 -12.536 12.697 0.540 1.00 0.00 H new ATOM 0 HA PHE A 148 -13.803 11.009 1.208 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -12.150 11.176 3.728 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -13.118 9.807 3.218 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -11.962 10.623 0.143 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -10.387 9.341 3.934 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -9.971 9.688 -1.001 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -8.399 8.401 2.791 1.00 0.00 H new ATOM 0 HZ PHE A 148 -8.181 8.577 0.320 1.00 0.00 H new ATOM 317 N ASP A 149 -15.287 13.137 2.393 1.00 0.00 N ATOM 318 CA ASP A 149 -16.448 13.754 3.034 1.00 0.00 C ATOM 319 C ASP A 149 -17.773 13.236 2.478 1.00 0.00 C ATOM 320 O ASP A 149 -18.731 13.038 3.230 1.00 0.00 O ATOM 321 CB ASP A 149 -16.381 15.253 2.768 1.00 0.00 C ATOM 322 CG ASP A 149 -17.631 15.978 3.241 1.00 0.00 C ATOM 323 OD1 ASP A 149 -17.714 16.349 4.433 1.00 0.00 O ATOM 324 OD2 ASP A 149 -18.510 16.242 2.393 1.00 0.00 O ATOM 0 H ASP A 149 -14.951 13.665 1.588 1.00 0.00 H new ATOM 0 HA ASP A 149 -16.416 13.512 4.096 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -15.509 15.671 3.271 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -16.246 15.425 1.700 1.00 0.00 H new ATOM 329 N ARG A 150 -17.847 13.049 1.156 1.00 0.00 N ATOM 330 CA ARG A 150 -19.033 12.511 0.490 1.00 0.00 C ATOM 331 C ARG A 150 -19.329 11.139 1.057 1.00 0.00 C ATOM 332 O ARG A 150 -18.387 10.447 1.409 1.00 0.00 O ATOM 333 CB ARG A 150 -18.721 12.385 -1.003 1.00 0.00 C ATOM 334 CG ARG A 150 -19.443 13.424 -1.859 1.00 0.00 C ATOM 335 CD ARG A 150 -19.399 13.091 -3.357 1.00 0.00 C ATOM 336 NE ARG A 150 -18.162 12.408 -3.780 1.00 0.00 N ATOM 337 CZ ARG A 150 -16.962 12.966 -3.978 1.00 0.00 C ATOM 338 NH1 ARG A 150 -16.811 14.277 -3.838 1.00 0.00 N ATOM 339 NH2 ARG A 150 -15.949 12.189 -4.337 1.00 0.00 N ATOM 0 H ARG A 150 -17.082 13.268 0.518 1.00 0.00 H new ATOM 0 HA ARG A 150 -19.893 13.163 0.643 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -17.646 12.484 -1.152 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -18.999 11.387 -1.343 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -20.482 13.495 -1.537 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -18.991 14.402 -1.695 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -20.253 12.461 -3.605 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -19.507 14.013 -3.928 1.00 0.00 H new ATOM 0 HE ARG A 150 -18.228 11.403 -3.939 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -17.609 14.858 -3.580 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -15.897 14.704 -3.989 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -16.093 11.186 -4.457 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -15.026 12.594 -4.493 1.00 0.00 H new ATOM 353 N PRO A 151 -20.567 10.644 0.986 1.00 0.00 N ATOM 354 CA PRO A 151 -20.923 9.363 1.578 1.00 0.00 C ATOM 355 C PRO A 151 -20.119 8.215 0.949 1.00 0.00 C ATOM 356 O PRO A 151 -19.622 7.329 1.640 1.00 0.00 O ATOM 357 CB PRO A 151 -22.432 9.240 1.356 1.00 0.00 C ATOM 358 CG PRO A 151 -22.701 10.116 0.130 1.00 0.00 C ATOM 359 CD PRO A 151 -21.661 11.215 0.227 1.00 0.00 C ATOM 0 HA PRO A 151 -20.682 9.305 2.639 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -22.726 8.205 1.179 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -22.992 9.587 2.224 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -22.597 9.549 -0.795 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -23.713 10.522 0.144 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -21.330 11.531 -0.762 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -22.066 12.096 0.724 1.00 0.00 H new ATOM 367 N ASP A 152 -19.949 8.262 -0.374 1.00 0.00 N ATOM 368 CA ASP A 152 -19.167 7.292 -1.132 1.00 0.00 C ATOM 369 C ASP A 152 -17.670 7.495 -0.935 1.00 0.00 C ATOM 370 O ASP A 152 -16.913 6.533 -1.007 1.00 0.00 O ATOM 371 CB ASP A 152 -19.511 7.446 -2.626 1.00 0.00 C ATOM 372 CG ASP A 152 -20.590 6.501 -3.138 1.00 0.00 C ATOM 373 OD1 ASP A 152 -21.100 5.654 -2.369 1.00 0.00 O ATOM 374 OD2 ASP A 152 -20.923 6.595 -4.341 1.00 0.00 O ATOM 0 H ASP A 152 -20.361 8.991 -0.957 1.00 0.00 H new ATOM 0 HA ASP A 152 -19.415 6.292 -0.775 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -19.832 8.472 -2.806 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -18.604 7.289 -3.210 1.00 0.00 H new ATOM 379 N GLU A 153 -17.218 8.738 -0.751 1.00 0.00 N ATOM 380 CA GLU A 153 -15.810 9.033 -0.506 1.00 0.00 C ATOM 381 C GLU A 153 -15.426 8.658 0.933 1.00 0.00 C ATOM 382 O GLU A 153 -14.303 8.238 1.183 1.00 0.00 O ATOM 383 CB GLU A 153 -15.491 10.493 -0.877 1.00 0.00 C ATOM 384 CG GLU A 153 -14.156 10.540 -1.638 1.00 0.00 C ATOM 385 CD GLU A 153 -13.490 11.918 -1.725 1.00 0.00 C ATOM 386 OE1 GLU A 153 -14.122 12.956 -1.425 1.00 0.00 O ATOM 387 OE2 GLU A 153 -12.297 11.967 -2.095 1.00 0.00 O ATOM 0 H GLU A 153 -17.818 9.563 -0.768 1.00 0.00 H new ATOM 0 HA GLU A 153 -15.187 8.417 -1.154 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -16.289 10.907 -1.493 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -15.432 11.105 0.023 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -13.461 9.850 -1.159 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -14.323 10.173 -2.651 1.00 0.00 H new ATOM 394 N TYR A 154 -16.365 8.752 1.874 1.00 0.00 N ATOM 395 CA TYR A 154 -16.284 8.284 3.246 1.00 0.00 C ATOM 396 C TYR A 154 -15.984 6.801 3.258 1.00 0.00 C ATOM 397 O TYR A 154 -15.323 6.315 4.169 1.00 0.00 O ATOM 398 CB TYR A 154 -17.586 8.547 4.011 1.00 0.00 C ATOM 399 CG TYR A 154 -17.353 8.781 5.490 1.00 0.00 C ATOM 400 CD1 TYR A 154 -17.290 7.693 6.378 1.00 0.00 C ATOM 401 CD2 TYR A 154 -17.148 10.091 5.967 1.00 0.00 C ATOM 402 CE1 TYR A 154 -17.033 7.913 7.740 1.00 0.00 C ATOM 403 CE2 TYR A 154 -16.904 10.319 7.333 1.00 0.00 C ATOM 404 CZ TYR A 154 -16.858 9.228 8.226 1.00 0.00 C ATOM 405 OH TYR A 154 -16.701 9.453 9.557 1.00 0.00 O ATOM 0 H TYR A 154 -17.265 9.190 1.677 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.484 8.834 3.742 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -18.086 9.416 3.583 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.257 7.698 3.882 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -17.439 6.688 6.012 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -17.178 10.924 5.280 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -16.969 7.075 8.418 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -16.753 11.325 7.697 1.00 0.00 H new ATOM 0 HH TYR A 154 -16.592 10.414 9.716 1.00 0.00 H new ATOM 415 N ARG A 155 -16.506 6.057 2.279 1.00 0.00 N ATOM 416 CA ARG A 155 -16.150 4.662 2.137 1.00 0.00 C ATOM 417 C ARG A 155 -14.644 4.491 2.023 1.00 0.00 C ATOM 418 O ARG A 155 -14.164 3.486 2.507 1.00 0.00 O ATOM 419 CB ARG A 155 -16.846 4.018 0.933 1.00 0.00 C ATOM 420 CG ARG A 155 -17.464 2.672 1.310 1.00 0.00 C ATOM 421 CD ARG A 155 -18.832 2.854 1.989 1.00 0.00 C ATOM 422 NE ARG A 155 -19.918 2.451 1.076 1.00 0.00 N ATOM 423 CZ ARG A 155 -20.214 1.195 0.695 1.00 0.00 C ATOM 424 NH1 ARG A 155 -19.769 0.146 1.376 1.00 0.00 N ATOM 425 NH2 ARG A 155 -20.952 0.993 -0.389 1.00 0.00 N ATOM 0 H ARG A 155 -17.169 6.402 1.585 1.00 0.00 H new ATOM 0 HA ARG A 155 -16.493 4.152 3.037 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -17.622 4.685 0.558 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -16.127 3.878 0.125 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -17.578 2.059 0.416 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -16.792 2.136 1.980 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -18.875 2.258 2.900 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -18.963 3.895 2.283 1.00 0.00 H new ATOM 0 HE ARG A 155 -20.501 3.197 0.697 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -19.191 0.284 2.205 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -20.005 -0.798 1.070 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -21.292 1.788 -0.930 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -21.179 0.043 -0.682 1.00 0.00 H new ATOM 439 N TRP A 156 -13.886 5.434 1.459 1.00 0.00 N ATOM 440 CA TRP A 156 -12.436 5.321 1.463 1.00 0.00 C ATOM 441 C TRP A 156 -11.939 5.259 2.909 1.00 0.00 C ATOM 442 O TRP A 156 -11.201 4.337 3.231 1.00 0.00 O ATOM 443 CB TRP A 156 -11.786 6.421 0.611 1.00 0.00 C ATOM 444 CG TRP A 156 -10.469 6.079 -0.031 1.00 0.00 C ATOM 445 CD1 TRP A 156 -10.260 6.035 -1.366 1.00 0.00 C ATOM 446 CD2 TRP A 156 -9.173 5.774 0.579 1.00 0.00 C ATOM 447 NE1 TRP A 156 -8.946 5.704 -1.623 1.00 0.00 N ATOM 448 CE2 TRP A 156 -8.243 5.477 -0.461 1.00 0.00 C ATOM 449 CE3 TRP A 156 -8.663 5.749 1.895 1.00 0.00 C ATOM 450 CZ2 TRP A 156 -6.923 5.079 -0.200 1.00 0.00 C ATOM 451 CZ3 TRP A 156 -7.332 5.378 2.162 1.00 0.00 C ATOM 452 CH2 TRP A 156 -6.474 4.988 1.124 1.00 0.00 C ATOM 0 H TRP A 156 -14.250 6.270 1.002 1.00 0.00 H new ATOM 0 HA TRP A 156 -12.129 4.391 0.985 1.00 0.00 H new ATOM 0 HB2 TRP A 156 -12.486 6.703 -0.175 1.00 0.00 H new ATOM 0 HB3 TRP A 156 -11.642 7.300 1.240 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -11.010 6.230 -2.119 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -8.545 5.636 -2.558 1.00 0.00 H new ATOM 0 HE3 TRP A 156 -9.309 6.021 2.716 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -6.256 4.844 -1.016 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 -6.967 5.394 3.178 1.00 0.00 H new ATOM 0 HH2 TRP A 156 -5.481 4.623 1.342 1.00 0.00 H new ATOM 463 N TRP A 157 -12.399 6.151 3.796 1.00 0.00 N ATOM 464 CA TRP A 157 -12.100 6.087 5.227 1.00 0.00 C ATOM 465 C TRP A 157 -12.602 4.786 5.858 1.00 0.00 C ATOM 466 O TRP A 157 -11.856 4.159 6.599 1.00 0.00 O ATOM 467 CB TRP A 157 -12.692 7.273 6.009 1.00 0.00 C ATOM 468 CG TRP A 157 -11.760 8.399 6.314 1.00 0.00 C ATOM 469 CD1 TRP A 157 -11.940 9.706 6.019 1.00 0.00 C ATOM 470 CD2 TRP A 157 -10.547 8.337 7.114 1.00 0.00 C ATOM 471 NE1 TRP A 157 -10.863 10.436 6.493 1.00 0.00 N ATOM 472 CE2 TRP A 157 -9.980 9.639 7.194 1.00 0.00 C ATOM 473 CE3 TRP A 157 -9.902 7.303 7.818 1.00 0.00 C ATOM 474 CZ2 TRP A 157 -8.798 9.887 7.908 1.00 0.00 C ATOM 475 CZ3 TRP A 157 -8.736 7.548 8.563 1.00 0.00 C ATOM 476 CH2 TRP A 157 -8.188 8.838 8.613 1.00 0.00 C ATOM 0 H TRP A 157 -12.991 6.940 3.537 1.00 0.00 H new ATOM 0 HA TRP A 157 -11.013 6.129 5.295 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -13.534 7.670 5.442 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -13.092 6.896 6.950 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -12.791 10.117 5.496 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -10.738 11.437 6.343 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -10.310 6.304 7.785 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -8.362 10.875 7.915 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -8.260 6.740 9.099 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.297 9.024 9.194 1.00 0.00 H new ATOM 487 N SER A 158 -13.854 4.401 5.606 1.00 0.00 N ATOM 488 CA SER A 158 -14.506 3.242 6.206 1.00 0.00 C ATOM 489 C SER A 158 -13.723 1.967 5.860 1.00 0.00 C ATOM 490 O SER A 158 -13.432 1.153 6.737 1.00 0.00 O ATOM 491 CB SER A 158 -15.959 3.202 5.696 1.00 0.00 C ATOM 492 OG SER A 158 -16.848 2.483 6.532 1.00 0.00 O ATOM 0 H SER A 158 -14.459 4.905 4.958 1.00 0.00 H new ATOM 0 HA SER A 158 -14.521 3.311 7.294 1.00 0.00 H new ATOM 0 HB2 SER A 158 -16.323 4.224 5.591 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.971 2.755 4.702 1.00 0.00 H new ATOM 0 HG SER A 158 -17.748 2.503 6.146 1.00 0.00 H new ATOM 498 N GLU A 159 -13.370 1.806 4.583 1.00 0.00 N ATOM 499 CA GLU A 159 -12.611 0.660 4.087 1.00 0.00 C ATOM 500 C GLU A 159 -11.143 0.737 4.569 1.00 0.00 C ATOM 501 O GLU A 159 -10.488 -0.284 4.759 1.00 0.00 O ATOM 502 CB GLU A 159 -12.703 0.614 2.557 1.00 0.00 C ATOM 503 CG GLU A 159 -14.149 0.585 2.012 1.00 0.00 C ATOM 504 CD GLU A 159 -14.809 -0.769 1.777 1.00 0.00 C ATOM 505 OE1 GLU A 159 -14.457 -1.749 2.460 1.00 0.00 O ATOM 506 OE2 GLU A 159 -15.816 -0.798 1.017 1.00 0.00 O ATOM 0 H GLU A 159 -13.608 2.479 3.855 1.00 0.00 H new ATOM 0 HA GLU A 159 -13.035 -0.262 4.485 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -12.189 1.483 2.147 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -12.173 -0.268 2.198 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -14.777 1.144 2.706 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -14.158 1.127 1.066 1.00 0.00 H new ATOM 513 N ASN A 160 -10.602 1.947 4.774 1.00 0.00 N ATOM 514 CA ASN A 160 -9.232 2.179 5.245 1.00 0.00 C ATOM 515 C ASN A 160 -9.104 1.818 6.724 1.00 0.00 C ATOM 516 O ASN A 160 -8.345 0.917 7.074 1.00 0.00 O ATOM 517 CB ASN A 160 -8.865 3.655 4.981 1.00 0.00 C ATOM 518 CG ASN A 160 -7.684 4.227 5.761 1.00 0.00 C ATOM 519 OD1 ASN A 160 -6.550 4.216 5.290 1.00 0.00 O ATOM 520 ND2 ASN A 160 -7.930 4.833 6.911 1.00 0.00 N ATOM 0 H ASN A 160 -11.119 2.811 4.612 1.00 0.00 H new ATOM 0 HA ASN A 160 -8.535 1.540 4.703 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -8.654 3.766 3.917 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -9.741 4.266 5.198 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -7.174 5.297 7.415 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -8.875 4.836 7.294 1.00 0.00 H new ATOM 527 N SER A 161 -9.910 2.416 7.594 1.00 0.00 N ATOM 528 CA SER A 161 -9.895 2.181 9.031 1.00 0.00 C ATOM 529 C SER A 161 -10.098 0.700 9.368 1.00 0.00 C ATOM 530 O SER A 161 -9.603 0.239 10.402 1.00 0.00 O ATOM 531 CB SER A 161 -10.852 3.140 9.732 1.00 0.00 C ATOM 532 OG SER A 161 -10.345 4.459 9.596 1.00 0.00 O ATOM 0 H SER A 161 -10.613 3.098 7.309 1.00 0.00 H new ATOM 0 HA SER A 161 -8.905 2.408 9.426 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.848 3.070 9.294 1.00 0.00 H new ATOM 0 HB3 SER A 161 -10.948 2.877 10.786 1.00 0.00 H new ATOM 0 HG SER A 161 -10.950 5.089 10.040 1.00 0.00 H new ATOM 538 N ALA A 162 -10.775 -0.068 8.506 1.00 0.00 N ATOM 539 CA ALA A 162 -10.922 -1.506 8.666 1.00 0.00 C ATOM 540 C ALA A 162 -9.559 -2.203 8.768 1.00 0.00 C ATOM 541 O ALA A 162 -9.386 -3.049 9.649 1.00 0.00 O ATOM 542 CB ALA A 162 -11.667 -2.067 7.454 1.00 0.00 C ATOM 0 H ALA A 162 -11.237 0.301 7.675 1.00 0.00 H new ATOM 0 HA ALA A 162 -11.475 -1.691 9.587 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -11.782 -3.145 7.565 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -12.651 -1.602 7.384 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -11.100 -1.854 6.548 1.00 0.00 H new ATOM 548 N ARG A 163 -8.588 -1.845 7.920 1.00 0.00 N ATOM 549 CA ARG A 163 -7.233 -2.392 7.939 1.00 0.00 C ATOM 550 C ARG A 163 -6.235 -1.239 7.825 1.00 0.00 C ATOM 551 O ARG A 163 -5.875 -0.690 8.865 1.00 0.00 O ATOM 552 CB ARG A 163 -7.096 -3.521 6.888 1.00 0.00 C ATOM 553 CG ARG A 163 -7.853 -4.779 7.350 1.00 0.00 C ATOM 554 CD ARG A 163 -7.479 -6.075 6.610 1.00 0.00 C ATOM 555 NE ARG A 163 -8.205 -6.242 5.342 1.00 0.00 N ATOM 556 CZ ARG A 163 -8.259 -7.349 4.592 1.00 0.00 C ATOM 557 NH1 ARG A 163 -7.480 -8.394 4.859 1.00 0.00 N ATOM 558 NH2 ARG A 163 -9.080 -7.413 3.555 1.00 0.00 N ATOM 0 H ARG A 163 -8.729 -1.151 7.186 1.00 0.00 H new ATOM 0 HA ARG A 163 -7.003 -2.884 8.884 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -7.490 -3.184 5.929 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -6.043 -3.758 6.735 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -7.672 -4.922 8.415 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -8.922 -4.606 7.229 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -6.407 -6.077 6.412 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -7.686 -6.928 7.256 1.00 0.00 H new ATOM 0 HE ARG A 163 -8.720 -5.431 4.999 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -6.830 -8.358 5.644 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -7.533 -9.231 4.278 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -9.674 -6.617 3.325 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -9.118 -8.259 2.986 1.00 0.00 H new ATOM 572 N TYR A 164 -5.874 -0.837 6.606 1.00 0.00 N ATOM 573 CA TYR A 164 -4.855 0.146 6.217 1.00 0.00 C ATOM 574 C TYR A 164 -3.486 -0.025 6.908 1.00 0.00 C ATOM 575 O TYR A 164 -3.317 0.204 8.105 1.00 0.00 O ATOM 576 CB TYR A 164 -5.325 1.612 6.202 1.00 0.00 C ATOM 577 CG TYR A 164 -4.890 2.503 7.354 1.00 0.00 C ATOM 578 CD1 TYR A 164 -5.614 2.520 8.559 1.00 0.00 C ATOM 579 CD2 TYR A 164 -3.730 3.296 7.225 1.00 0.00 C ATOM 580 CE1 TYR A 164 -5.160 3.284 9.648 1.00 0.00 C ATOM 581 CE2 TYR A 164 -3.271 4.062 8.308 1.00 0.00 C ATOM 582 CZ TYR A 164 -3.972 4.041 9.533 1.00 0.00 C ATOM 583 OH TYR A 164 -3.472 4.713 10.607 1.00 0.00 O ATOM 0 H TYR A 164 -6.332 -1.229 5.783 1.00 0.00 H new ATOM 0 HA TYR A 164 -4.688 -0.110 5.171 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -4.976 2.067 5.275 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -6.414 1.615 6.168 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -6.523 1.944 8.648 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -3.193 3.314 6.288 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -5.719 3.293 10.572 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -2.382 4.667 8.204 1.00 0.00 H new ATOM 0 HH TYR A 164 -2.650 5.179 10.348 1.00 0.00 H new ATOM 593 N PRO A 165 -2.445 -0.410 6.165 1.00 0.00 N ATOM 594 CA PRO A 165 -1.080 -0.386 6.656 1.00 0.00 C ATOM 595 C PRO A 165 -0.537 1.037 6.519 1.00 0.00 C ATOM 596 O PRO A 165 -0.310 1.517 5.416 1.00 0.00 O ATOM 597 CB PRO A 165 -0.325 -1.367 5.768 1.00 0.00 C ATOM 598 CG PRO A 165 -1.071 -1.244 4.436 1.00 0.00 C ATOM 599 CD PRO A 165 -2.489 -0.840 4.783 1.00 0.00 C ATOM 0 HA PRO A 165 -0.986 -0.666 7.705 1.00 0.00 H new ATOM 0 HB2 PRO A 165 0.727 -1.100 5.671 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -0.361 -2.383 6.162 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -0.600 -0.500 3.793 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -1.057 -2.189 3.893 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -2.838 -0.037 4.134 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -3.177 -1.675 4.654 1.00 0.00 H new ATOM 607 N ASN A 166 -0.286 1.728 7.620 1.00 0.00 N ATOM 608 CA ASN A 166 0.448 2.997 7.654 1.00 0.00 C ATOM 609 C ASN A 166 1.842 2.984 7.010 1.00 0.00 C ATOM 610 O ASN A 166 2.340 4.070 6.728 1.00 0.00 O ATOM 611 CB ASN A 166 0.553 3.596 9.074 1.00 0.00 C ATOM 612 CG ASN A 166 0.628 2.636 10.264 1.00 0.00 C ATOM 613 OD1 ASN A 166 0.831 1.431 10.121 1.00 0.00 O ATOM 614 ND2 ASN A 166 0.467 3.152 11.469 1.00 0.00 N ATOM 0 H ASN A 166 -0.593 1.419 8.542 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.176 3.635 7.028 1.00 0.00 H new ATOM 0 HB2 ASN A 166 1.439 4.230 9.102 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.309 4.246 9.225 1.00 0.00 H new ATOM 0 HD21 ASN A 166 0.511 2.550 12.291 1.00 0.00 H new ATOM 0 HD22 ASN A 166 0.299 4.152 11.577 1.00 0.00 H new ATOM 621 N ARG A 167 2.506 1.841 6.794 1.00 0.00 N ATOM 622 CA ARG A 167 3.847 1.753 6.204 1.00 0.00 C ATOM 623 C ARG A 167 3.961 0.696 5.129 1.00 0.00 C ATOM 624 O ARG A 167 3.008 -0.050 4.887 1.00 0.00 O ATOM 625 CB ARG A 167 4.926 1.472 7.222 1.00 0.00 C ATOM 626 CG ARG A 167 4.767 2.188 8.530 1.00 0.00 C ATOM 627 CD ARG A 167 4.013 1.478 9.654 1.00 0.00 C ATOM 628 NE ARG A 167 4.373 0.059 9.810 1.00 0.00 N ATOM 629 CZ ARG A 167 5.232 -0.465 10.701 1.00 0.00 C ATOM 630 NH1 ARG A 167 5.729 0.254 11.703 1.00 0.00 N ATOM 631 NH2 ARG A 167 5.591 -1.727 10.575 1.00 0.00 N ATOM 0 H ARG A 167 2.115 0.929 7.031 1.00 0.00 H new ATOM 0 HA ARG A 167 3.995 2.741 5.767 1.00 0.00 H new ATOM 0 HB2 ARG A 167 4.953 0.399 7.413 1.00 0.00 H new ATOM 0 HB3 ARG A 167 5.890 1.743 6.792 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.763 2.432 8.899 1.00 0.00 H new ATOM 0 HG3 ARG A 167 4.260 3.132 8.333 1.00 0.00 H new ATOM 0 HD2 ARG A 167 4.207 1.997 10.593 1.00 0.00 H new ATOM 0 HD3 ARG A 167 2.942 1.552 9.464 1.00 0.00 H new ATOM 0 HE ARG A 167 3.922 -0.597 9.173 1.00 0.00 H new ATOM 0 HH11 ARG A 167 5.460 1.232 11.811 1.00 0.00 H new ATOM 0 HH12 ARG A 167 6.379 -0.172 12.363 1.00 0.00 H new ATOM 0 HH21 ARG A 167 5.218 -2.289 9.810 1.00 0.00 H new ATOM 0 HH22 ARG A 167 6.242 -2.141 11.242 1.00 0.00 H new ATOM 645 N VAL A 168 5.088 0.694 4.429 1.00 0.00 N ATOM 646 CA VAL A 168 5.329 -0.135 3.264 1.00 0.00 C ATOM 647 C VAL A 168 6.662 -0.866 3.438 1.00 0.00 C ATOM 648 O VAL A 168 7.453 -0.519 4.325 1.00 0.00 O ATOM 649 CB VAL A 168 5.248 0.754 1.995 1.00 0.00 C ATOM 650 CG1 VAL A 168 4.051 1.707 2.080 1.00 0.00 C ATOM 651 CG2 VAL A 168 6.451 1.666 1.750 1.00 0.00 C ATOM 0 H VAL A 168 5.882 1.289 4.667 1.00 0.00 H new ATOM 0 HA VAL A 168 4.571 -0.910 3.149 1.00 0.00 H new ATOM 0 HB VAL A 168 5.183 0.024 1.188 1.00 0.00 H new ATOM 0 HG11 VAL A 168 4.011 2.322 1.181 1.00 0.00 H new ATOM 0 HG12 VAL A 168 3.131 1.129 2.165 1.00 0.00 H new ATOM 0 HG13 VAL A 168 4.158 2.349 2.954 1.00 0.00 H new ATOM 0 HG21 VAL A 168 6.291 2.242 0.839 1.00 0.00 H new ATOM 0 HG22 VAL A 168 6.570 2.346 2.593 1.00 0.00 H new ATOM 0 HG23 VAL A 168 7.351 1.060 1.643 1.00 0.00 H new ATOM 661 N TYR A 169 6.899 -1.858 2.586 1.00 0.00 N ATOM 662 CA TYR A 169 8.148 -2.583 2.442 1.00 0.00 C ATOM 663 C TYR A 169 8.653 -2.385 1.010 1.00 0.00 C ATOM 664 O TYR A 169 7.854 -2.240 0.083 1.00 0.00 O ATOM 665 CB TYR A 169 7.931 -4.075 2.743 1.00 0.00 C ATOM 666 CG TYR A 169 8.082 -4.483 4.197 1.00 0.00 C ATOM 667 CD1 TYR A 169 7.001 -4.402 5.094 1.00 0.00 C ATOM 668 CD2 TYR A 169 9.307 -5.004 4.642 1.00 0.00 C ATOM 669 CE1 TYR A 169 7.145 -4.851 6.422 1.00 0.00 C ATOM 670 CE2 TYR A 169 9.463 -5.453 5.962 1.00 0.00 C ATOM 671 CZ TYR A 169 8.382 -5.379 6.861 1.00 0.00 C ATOM 672 OH TYR A 169 8.555 -5.838 8.133 1.00 0.00 O ATOM 0 H TYR A 169 6.182 -2.193 1.943 1.00 0.00 H new ATOM 0 HA TYR A 169 8.889 -2.206 3.148 1.00 0.00 H new ATOM 0 HB2 TYR A 169 6.931 -4.352 2.409 1.00 0.00 H new ATOM 0 HB3 TYR A 169 8.638 -4.653 2.147 1.00 0.00 H new ATOM 0 HD1 TYR A 169 6.057 -3.994 4.763 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.141 -5.060 3.959 1.00 0.00 H new ATOM 0 HE1 TYR A 169 6.311 -4.792 7.105 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.411 -5.855 6.288 1.00 0.00 H new ATOM 0 HH TYR A 169 8.612 -5.079 8.750 1.00 0.00 H new ATOM 682 N TYR A 170 9.971 -2.400 0.817 1.00 0.00 N ATOM 683 CA TYR A 170 10.640 -2.210 -0.468 1.00 0.00 C ATOM 684 C TYR A 170 11.837 -3.162 -0.576 1.00 0.00 C ATOM 685 O TYR A 170 12.257 -3.783 0.403 1.00 0.00 O ATOM 686 CB TYR A 170 11.037 -0.729 -0.670 1.00 0.00 C ATOM 687 CG TYR A 170 11.606 -0.009 0.535 1.00 0.00 C ATOM 688 CD1 TYR A 170 10.748 0.557 1.494 1.00 0.00 C ATOM 689 CD2 TYR A 170 12.999 0.091 0.690 1.00 0.00 C ATOM 690 CE1 TYR A 170 11.277 1.136 2.660 1.00 0.00 C ATOM 691 CE2 TYR A 170 13.540 0.670 1.854 1.00 0.00 C ATOM 692 CZ TYR A 170 12.674 1.167 2.858 1.00 0.00 C ATOM 693 OH TYR A 170 13.163 1.703 4.005 1.00 0.00 O ATOM 0 H TYR A 170 10.628 -2.551 1.583 1.00 0.00 H new ATOM 0 HA TYR A 170 9.950 -2.456 -1.275 1.00 0.00 H new ATOM 0 HB2 TYR A 170 11.771 -0.680 -1.474 1.00 0.00 H new ATOM 0 HB3 TYR A 170 10.156 -0.183 -1.008 1.00 0.00 H new ATOM 0 HD1 TYR A 170 9.680 0.547 1.334 1.00 0.00 H new ATOM 0 HD2 TYR A 170 13.656 -0.277 -0.085 1.00 0.00 H new ATOM 0 HE1 TYR A 170 10.616 1.556 3.403 1.00 0.00 H new ATOM 0 HE2 TYR A 170 14.611 0.735 1.980 1.00 0.00 H new ATOM 0 HH TYR A 170 12.740 1.269 4.775 1.00 0.00 H new ATOM 703 N ARG A 171 12.361 -3.320 -1.796 1.00 0.00 N ATOM 704 CA ARG A 171 13.580 -4.079 -2.062 1.00 0.00 C ATOM 705 C ARG A 171 14.793 -3.159 -2.005 1.00 0.00 C ATOM 706 O ARG A 171 14.669 -1.931 -1.975 1.00 0.00 O ATOM 707 CB ARG A 171 13.521 -4.753 -3.447 1.00 0.00 C ATOM 708 CG ARG A 171 12.249 -5.580 -3.658 1.00 0.00 C ATOM 709 CD ARG A 171 12.430 -6.643 -4.744 1.00 0.00 C ATOM 710 NE ARG A 171 13.239 -7.771 -4.244 1.00 0.00 N ATOM 711 CZ ARG A 171 13.287 -8.995 -4.777 1.00 0.00 C ATOM 712 NH1 ARG A 171 12.764 -9.229 -5.973 1.00 0.00 N ATOM 713 NH2 ARG A 171 13.844 -9.987 -4.090 1.00 0.00 N ATOM 0 H ARG A 171 11.943 -2.918 -2.635 1.00 0.00 H new ATOM 0 HA ARG A 171 13.666 -4.851 -1.298 1.00 0.00 H new ATOM 0 HB2 ARG A 171 13.582 -3.987 -4.220 1.00 0.00 H new ATOM 0 HB3 ARG A 171 14.391 -5.398 -3.568 1.00 0.00 H new ATOM 0 HG2 ARG A 171 11.971 -6.063 -2.721 1.00 0.00 H new ATOM 0 HG3 ARG A 171 11.427 -4.918 -3.932 1.00 0.00 H new ATOM 0 HD2 ARG A 171 11.455 -7.005 -5.070 1.00 0.00 H new ATOM 0 HD3 ARG A 171 12.914 -6.201 -5.615 1.00 0.00 H new ATOM 0 HE ARG A 171 13.813 -7.601 -3.418 1.00 0.00 H new ATOM 0 HH11 ARG A 171 12.321 -8.472 -6.493 1.00 0.00 H new ATOM 0 HH12 ARG A 171 12.805 -10.166 -6.373 1.00 0.00 H new ATOM 0 HH21 ARG A 171 14.231 -9.811 -3.163 1.00 0.00 H new ATOM 0 HH22 ARG A 171 13.885 -10.924 -4.490 1.00 0.00 H new ATOM 727 N ASP A 172 15.972 -3.759 -2.108 1.00 0.00 N ATOM 728 CA ASP A 172 17.203 -3.090 -2.504 1.00 0.00 C ATOM 729 C ASP A 172 17.202 -3.024 -4.032 1.00 0.00 C ATOM 730 O ASP A 172 17.745 -3.906 -4.700 1.00 0.00 O ATOM 731 CB ASP A 172 18.422 -3.848 -1.949 1.00 0.00 C ATOM 732 CG ASP A 172 18.787 -3.335 -0.560 1.00 0.00 C ATOM 733 OD1 ASP A 172 17.982 -3.512 0.380 1.00 0.00 O ATOM 734 OD2 ASP A 172 19.841 -2.671 -0.437 1.00 0.00 O ATOM 0 H ASP A 172 16.101 -4.752 -1.913 1.00 0.00 H new ATOM 0 HA ASP A 172 17.263 -2.081 -2.097 1.00 0.00 H new ATOM 0 HB2 ASP A 172 18.203 -4.915 -1.903 1.00 0.00 H new ATOM 0 HB3 ASP A 172 19.270 -3.726 -2.622 1.00 0.00 H new ATOM 739 N TYR A 173 16.517 -2.036 -4.615 1.00 0.00 N ATOM 740 CA TYR A 173 16.504 -1.871 -6.072 1.00 0.00 C ATOM 741 C TYR A 173 17.877 -1.411 -6.576 1.00 0.00 C ATOM 742 O TYR A 173 18.657 -0.811 -5.835 1.00 0.00 O ATOM 743 CB TYR A 173 15.427 -0.866 -6.500 1.00 0.00 C ATOM 744 CG TYR A 173 14.023 -1.256 -6.088 1.00 0.00 C ATOM 745 CD1 TYR A 173 13.580 -0.976 -4.786 1.00 0.00 C ATOM 746 CD2 TYR A 173 13.156 -1.898 -6.993 1.00 0.00 C ATOM 747 CE1 TYR A 173 12.292 -1.348 -4.390 1.00 0.00 C ATOM 748 CE2 TYR A 173 11.859 -2.276 -6.594 1.00 0.00 C ATOM 749 CZ TYR A 173 11.428 -2.006 -5.277 1.00 0.00 C ATOM 750 OH TYR A 173 10.197 -2.360 -4.829 1.00 0.00 O ATOM 0 H TYR A 173 15.968 -1.343 -4.106 1.00 0.00 H new ATOM 0 HA TYR A 173 16.272 -2.839 -6.515 1.00 0.00 H new ATOM 0 HB2 TYR A 173 15.663 0.108 -6.072 1.00 0.00 H new ATOM 0 HB3 TYR A 173 15.459 -0.754 -7.584 1.00 0.00 H new ATOM 0 HD1 TYR A 173 14.235 -0.473 -4.090 1.00 0.00 H new ATOM 0 HD2 TYR A 173 13.488 -2.102 -8.000 1.00 0.00 H new ATOM 0 HE1 TYR A 173 11.958 -1.126 -3.387 1.00 0.00 H new ATOM 0 HE2 TYR A 173 11.198 -2.769 -7.291 1.00 0.00 H new ATOM 0 HH TYR A 173 9.903 -1.725 -4.143 1.00 0.00 H new ATOM 760 N SER A 174 18.153 -1.611 -7.869 1.00 0.00 N ATOM 761 CA SER A 174 19.431 -1.255 -8.482 1.00 0.00 C ATOM 762 C SER A 174 19.782 0.236 -8.344 1.00 0.00 C ATOM 763 O SER A 174 20.967 0.550 -8.256 1.00 0.00 O ATOM 764 CB SER A 174 19.425 -1.701 -9.950 1.00 0.00 C ATOM 765 OG SER A 174 19.201 -3.100 -10.005 1.00 0.00 O ATOM 0 H SER A 174 17.489 -2.028 -8.522 1.00 0.00 H new ATOM 0 HA SER A 174 20.217 -1.781 -7.941 1.00 0.00 H new ATOM 0 HB2 SER A 174 18.647 -1.173 -10.501 1.00 0.00 H new ATOM 0 HB3 SER A 174 20.375 -1.453 -10.423 1.00 0.00 H new ATOM 0 HG SER A 174 19.194 -3.394 -10.940 1.00 0.00 H new ATOM 771 N SER A 175 18.777 1.129 -8.327 1.00 0.00 N ATOM 772 CA SER A 175 18.800 2.595 -8.168 1.00 0.00 C ATOM 773 C SER A 175 18.286 3.340 -9.408 1.00 0.00 C ATOM 774 O SER A 175 17.420 4.206 -9.244 1.00 0.00 O ATOM 775 CB SER A 175 20.139 3.207 -7.727 1.00 0.00 C ATOM 776 OG SER A 175 20.524 2.756 -6.448 1.00 0.00 O ATOM 0 H SER A 175 17.817 0.803 -8.437 1.00 0.00 H new ATOM 0 HA SER A 175 18.111 2.741 -7.336 1.00 0.00 H new ATOM 0 HB2 SER A 175 20.912 2.950 -8.451 1.00 0.00 H new ATOM 0 HB3 SER A 175 20.057 4.294 -7.720 1.00 0.00 H new ATOM 0 HG SER A 175 20.878 1.845 -6.515 1.00 0.00 H new ATOM 782 N PRO A 176 18.765 3.063 -10.635 1.00 0.00 N ATOM 783 CA PRO A 176 18.219 3.657 -11.841 1.00 0.00 C ATOM 784 C PRO A 176 16.928 2.914 -12.198 1.00 0.00 C ATOM 785 O PRO A 176 16.880 2.190 -13.189 1.00 0.00 O ATOM 786 CB PRO A 176 19.332 3.509 -12.886 1.00 0.00 C ATOM 787 CG PRO A 176 19.990 2.186 -12.510 1.00 0.00 C ATOM 788 CD PRO A 176 19.811 2.115 -10.994 1.00 0.00 C ATOM 0 HA PRO A 176 17.944 4.708 -11.753 1.00 0.00 H new ATOM 0 HB2 PRO A 176 18.932 3.486 -13.900 1.00 0.00 H new ATOM 0 HB3 PRO A 176 20.039 4.337 -12.841 1.00 0.00 H new ATOM 0 HG2 PRO A 176 19.512 1.344 -13.010 1.00 0.00 H new ATOM 0 HG3 PRO A 176 21.043 2.168 -12.791 1.00 0.00 H new ATOM 0 HD2 PRO A 176 19.537 1.106 -10.687 1.00 0.00 H new ATOM 0 HD3 PRO A 176 20.743 2.361 -10.485 1.00 0.00 H new ATOM 796 N VAL A 177 15.872 3.069 -11.400 1.00 0.00 N ATOM 797 CA VAL A 177 14.571 2.474 -11.670 1.00 0.00 C ATOM 798 C VAL A 177 13.517 3.562 -11.406 1.00 0.00 C ATOM 799 O VAL A 177 13.627 4.264 -10.397 1.00 0.00 O ATOM 800 CB VAL A 177 14.416 1.155 -10.880 1.00 0.00 C ATOM 801 CG1 VAL A 177 13.866 1.313 -9.457 1.00 0.00 C ATOM 802 CG2 VAL A 177 13.570 0.138 -11.649 1.00 0.00 C ATOM 0 H VAL A 177 15.900 3.617 -10.540 1.00 0.00 H new ATOM 0 HA VAL A 177 14.442 2.161 -12.706 1.00 0.00 H new ATOM 0 HB VAL A 177 15.437 0.788 -10.772 1.00 0.00 H new ATOM 0 HG11 VAL A 177 13.793 0.334 -8.984 1.00 0.00 H new ATOM 0 HG12 VAL A 177 14.536 1.948 -8.876 1.00 0.00 H new ATOM 0 HG13 VAL A 177 12.877 1.770 -9.498 1.00 0.00 H new ATOM 0 HG21 VAL A 177 13.481 -0.778 -11.064 1.00 0.00 H new ATOM 0 HG22 VAL A 177 12.578 0.552 -11.828 1.00 0.00 H new ATOM 0 HG23 VAL A 177 14.048 -0.085 -12.603 1.00 0.00 H new ATOM 812 N PRO A 178 12.553 3.780 -12.318 1.00 0.00 N ATOM 813 CA PRO A 178 11.573 4.845 -12.175 1.00 0.00 C ATOM 814 C PRO A 178 10.517 4.484 -11.133 1.00 0.00 C ATOM 815 O PRO A 178 10.291 3.310 -10.825 1.00 0.00 O ATOM 816 CB PRO A 178 10.942 5.015 -13.559 1.00 0.00 C ATOM 817 CG PRO A 178 11.122 3.654 -14.220 1.00 0.00 C ATOM 818 CD PRO A 178 12.369 3.066 -13.568 1.00 0.00 C ATOM 0 HA PRO A 178 12.036 5.769 -11.830 1.00 0.00 H new ATOM 0 HB2 PRO A 178 9.889 5.286 -13.486 1.00 0.00 H new ATOM 0 HB3 PRO A 178 11.436 5.803 -14.128 1.00 0.00 H new ATOM 0 HG2 PRO A 178 10.253 3.017 -14.057 1.00 0.00 H new ATOM 0 HG3 PRO A 178 11.248 3.752 -15.298 1.00 0.00 H new ATOM 0 HD2 PRO A 178 12.247 1.997 -13.391 1.00 0.00 H new ATOM 0 HD3 PRO A 178 13.238 3.185 -14.215 1.00 0.00 H new ATOM 826 N GLN A 179 9.804 5.508 -10.658 1.00 0.00 N ATOM 827 CA GLN A 179 8.828 5.340 -9.595 1.00 0.00 C ATOM 828 C GLN A 179 7.685 4.401 -9.979 1.00 0.00 C ATOM 829 O GLN A 179 7.056 3.871 -9.077 1.00 0.00 O ATOM 830 CB GLN A 179 8.322 6.702 -9.063 1.00 0.00 C ATOM 831 CG GLN A 179 7.146 7.327 -9.823 1.00 0.00 C ATOM 832 CD GLN A 179 5.829 7.355 -9.061 1.00 0.00 C ATOM 833 OE1 GLN A 179 5.356 6.223 -8.572 1.00 0.00 O flip ATOM 834 NE2 GLN A 179 5.183 8.396 -8.955 1.00 0.00 N flip ATOM 0 H GLN A 179 9.890 6.465 -11.000 1.00 0.00 H new ATOM 0 HA GLN A 179 9.347 4.849 -8.772 1.00 0.00 H new ATOM 0 HB2 GLN A 179 8.029 6.576 -8.021 1.00 0.00 H new ATOM 0 HB3 GLN A 179 9.154 7.407 -9.078 1.00 0.00 H new ATOM 0 HG2 GLN A 179 7.412 8.348 -10.097 1.00 0.00 H new ATOM 0 HG3 GLN A 179 6.999 6.776 -10.752 1.00 0.00 H new ATOM 0 HE21 GLN A 179 5.554 9.267 -9.335 1.00 0.00 H new ATOM 0 HE22 GLN A 179 4.277 8.388 -8.487 1.00 0.00 H new ATOM 843 N ASP A 180 7.352 4.213 -11.262 1.00 0.00 N ATOM 844 CA ASP A 180 6.250 3.306 -11.607 1.00 0.00 C ATOM 845 C ASP A 180 6.601 1.876 -11.200 1.00 0.00 C ATOM 846 O ASP A 180 5.759 1.167 -10.658 1.00 0.00 O ATOM 847 CB ASP A 180 5.901 3.369 -13.097 1.00 0.00 C ATOM 848 CG ASP A 180 4.692 2.479 -13.421 1.00 0.00 C ATOM 849 OD1 ASP A 180 3.588 2.735 -12.876 1.00 0.00 O ATOM 850 OD2 ASP A 180 4.820 1.584 -14.288 1.00 0.00 O ATOM 0 H ASP A 180 7.812 4.660 -12.055 1.00 0.00 H new ATOM 0 HA ASP A 180 5.368 3.631 -11.055 1.00 0.00 H new ATOM 0 HB2 ASP A 180 5.684 4.399 -13.379 1.00 0.00 H new ATOM 0 HB3 ASP A 180 6.760 3.051 -13.688 1.00 0.00 H new ATOM 855 N VAL A 181 7.861 1.486 -11.406 1.00 0.00 N ATOM 856 CA VAL A 181 8.374 0.167 -11.072 1.00 0.00 C ATOM 857 C VAL A 181 8.538 0.069 -9.559 1.00 0.00 C ATOM 858 O VAL A 181 7.993 -0.856 -8.958 1.00 0.00 O ATOM 859 CB VAL A 181 9.727 -0.057 -11.774 1.00 0.00 C ATOM 860 CG1 VAL A 181 10.249 -1.482 -11.564 1.00 0.00 C ATOM 861 CG2 VAL A 181 9.674 0.195 -13.283 1.00 0.00 C ATOM 0 H VAL A 181 8.565 2.097 -11.820 1.00 0.00 H new ATOM 0 HA VAL A 181 7.677 -0.600 -11.410 1.00 0.00 H new ATOM 0 HB VAL A 181 10.397 0.669 -11.314 1.00 0.00 H new ATOM 0 HG11 VAL A 181 11.205 -1.598 -12.075 1.00 0.00 H new ATOM 0 HG12 VAL A 181 10.382 -1.667 -10.498 1.00 0.00 H new ATOM 0 HG13 VAL A 181 9.532 -2.196 -11.969 1.00 0.00 H new ATOM 0 HG21 VAL A 181 10.659 0.020 -13.716 1.00 0.00 H new ATOM 0 HG22 VAL A 181 8.951 -0.481 -13.740 1.00 0.00 H new ATOM 0 HG23 VAL A 181 9.374 1.226 -13.469 1.00 0.00 H new ATOM 871 N PHE A 182 9.247 1.027 -8.938 1.00 0.00 N ATOM 872 CA PHE A 182 9.500 0.969 -7.505 1.00 0.00 C ATOM 873 C PHE A 182 8.172 0.938 -6.771 1.00 0.00 C ATOM 874 O PHE A 182 7.980 0.053 -5.946 1.00 0.00 O ATOM 875 CB PHE A 182 10.358 2.143 -7.010 1.00 0.00 C ATOM 876 CG PHE A 182 10.398 2.278 -5.488 1.00 0.00 C ATOM 877 CD1 PHE A 182 9.366 2.953 -4.796 1.00 0.00 C ATOM 878 CD2 PHE A 182 11.448 1.704 -4.745 1.00 0.00 C ATOM 879 CE1 PHE A 182 9.398 3.063 -3.395 1.00 0.00 C ATOM 880 CE2 PHE A 182 11.462 1.782 -3.345 1.00 0.00 C ATOM 881 CZ PHE A 182 10.439 2.462 -2.671 1.00 0.00 C ATOM 0 H PHE A 182 9.647 1.839 -9.408 1.00 0.00 H new ATOM 0 HA PHE A 182 10.068 0.062 -7.299 1.00 0.00 H new ATOM 0 HB2 PHE A 182 11.375 2.020 -7.382 1.00 0.00 H new ATOM 0 HB3 PHE A 182 9.973 3.069 -7.438 1.00 0.00 H new ATOM 0 HD1 PHE A 182 8.546 3.388 -5.349 1.00 0.00 H new ATOM 0 HD2 PHE A 182 12.252 1.198 -5.259 1.00 0.00 H new ATOM 0 HE1 PHE A 182 8.623 3.609 -2.877 1.00 0.00 H new ATOM 0 HE2 PHE A 182 12.261 1.318 -2.786 1.00 0.00 H new ATOM 0 HZ PHE A 182 10.452 2.524 -1.593 1.00 0.00 H new ATOM 891 N VAL A 183 7.265 1.878 -7.052 1.00 0.00 N ATOM 892 CA VAL A 183 6.028 1.988 -6.302 1.00 0.00 C ATOM 893 C VAL A 183 5.195 0.734 -6.525 1.00 0.00 C ATOM 894 O VAL A 183 4.659 0.225 -5.546 1.00 0.00 O ATOM 895 CB VAL A 183 5.272 3.289 -6.633 1.00 0.00 C ATOM 896 CG1 VAL A 183 3.898 3.324 -5.956 1.00 0.00 C ATOM 897 CG2 VAL A 183 6.103 4.499 -6.161 1.00 0.00 C ATOM 0 H VAL A 183 7.372 2.569 -7.794 1.00 0.00 H new ATOM 0 HA VAL A 183 6.253 2.055 -5.238 1.00 0.00 H new ATOM 0 HB VAL A 183 5.123 3.330 -7.712 1.00 0.00 H new ATOM 0 HG11 VAL A 183 3.391 4.255 -6.210 1.00 0.00 H new ATOM 0 HG12 VAL A 183 3.301 2.480 -6.301 1.00 0.00 H new ATOM 0 HG13 VAL A 183 4.023 3.262 -4.875 1.00 0.00 H new ATOM 0 HG21 VAL A 183 5.569 5.420 -6.395 1.00 0.00 H new ATOM 0 HG22 VAL A 183 6.261 4.434 -5.084 1.00 0.00 H new ATOM 0 HG23 VAL A 183 7.067 4.499 -6.670 1.00 0.00 H new ATOM 907 N ALA A 184 5.080 0.216 -7.753 1.00 0.00 N ATOM 908 CA ALA A 184 4.272 -0.970 -7.974 1.00 0.00 C ATOM 909 C ALA A 184 4.880 -2.197 -7.294 1.00 0.00 C ATOM 910 O ALA A 184 4.131 -2.988 -6.738 1.00 0.00 O ATOM 911 CB ALA A 184 4.045 -1.207 -9.462 1.00 0.00 C ATOM 0 H ALA A 184 5.528 0.595 -8.587 1.00 0.00 H new ATOM 0 HA ALA A 184 3.298 -0.799 -7.515 1.00 0.00 H new ATOM 0 HB1 ALA A 184 3.437 -2.101 -9.599 1.00 0.00 H new ATOM 0 HB2 ALA A 184 3.530 -0.348 -9.893 1.00 0.00 H new ATOM 0 HB3 ALA A 184 5.005 -1.341 -9.960 1.00 0.00 H new ATOM 917 N ASP A 185 6.199 -2.389 -7.322 1.00 0.00 N ATOM 918 CA ASP A 185 6.862 -3.523 -6.668 1.00 0.00 C ATOM 919 C ASP A 185 6.776 -3.384 -5.142 1.00 0.00 C ATOM 920 O ASP A 185 6.480 -4.360 -4.457 1.00 0.00 O ATOM 921 CB ASP A 185 8.342 -3.629 -7.100 1.00 0.00 C ATOM 922 CG ASP A 185 8.594 -4.121 -8.530 1.00 0.00 C ATOM 923 OD1 ASP A 185 7.723 -4.809 -9.113 1.00 0.00 O ATOM 924 OD2 ASP A 185 9.713 -3.898 -9.047 1.00 0.00 O ATOM 0 H ASP A 185 6.843 -1.760 -7.801 1.00 0.00 H new ATOM 0 HA ASP A 185 6.347 -4.433 -6.976 1.00 0.00 H new ATOM 0 HB2 ASP A 185 8.803 -2.648 -6.989 1.00 0.00 H new ATOM 0 HB3 ASP A 185 8.853 -4.301 -6.411 1.00 0.00 H new ATOM 929 N CYS A 186 6.994 -2.176 -4.614 1.00 0.00 N ATOM 930 CA CYS A 186 6.853 -1.796 -3.206 1.00 0.00 C ATOM 931 C CYS A 186 5.431 -2.106 -2.745 1.00 0.00 C ATOM 932 O CYS A 186 5.210 -2.699 -1.684 1.00 0.00 O ATOM 933 CB CYS A 186 7.181 -0.292 -3.084 1.00 0.00 C ATOM 934 SG CYS A 186 6.886 0.551 -1.504 1.00 0.00 S ATOM 0 H CYS A 186 7.291 -1.391 -5.193 1.00 0.00 H new ATOM 0 HA CYS A 186 7.537 -2.358 -2.569 1.00 0.00 H new ATOM 0 HB2 CYS A 186 8.235 -0.164 -3.333 1.00 0.00 H new ATOM 0 HB3 CYS A 186 6.607 0.232 -3.848 1.00 0.00 H new ATOM 939 N PHE A 187 4.455 -1.739 -3.576 1.00 0.00 N ATOM 940 CA PHE A 187 3.061 -2.028 -3.343 1.00 0.00 C ATOM 941 C PHE A 187 2.856 -3.520 -3.306 1.00 0.00 C ATOM 942 O PHE A 187 2.334 -4.001 -2.307 1.00 0.00 O ATOM 943 CB PHE A 187 2.151 -1.319 -4.360 1.00 0.00 C ATOM 944 CG PHE A 187 0.874 -2.072 -4.681 1.00 0.00 C ATOM 945 CD1 PHE A 187 -0.177 -2.109 -3.753 1.00 0.00 C ATOM 946 CD2 PHE A 187 0.807 -2.878 -5.835 1.00 0.00 C ATOM 947 CE1 PHE A 187 -1.261 -2.971 -3.969 1.00 0.00 C ATOM 948 CE2 PHE A 187 -0.284 -3.740 -6.041 1.00 0.00 C ATOM 949 CZ PHE A 187 -1.325 -3.784 -5.108 1.00 0.00 C ATOM 0 H PHE A 187 4.625 -1.225 -4.440 1.00 0.00 H new ATOM 0 HA PHE A 187 2.771 -1.628 -2.372 1.00 0.00 H new ATOM 0 HB2 PHE A 187 1.891 -0.334 -3.973 1.00 0.00 H new ATOM 0 HB3 PHE A 187 2.709 -1.162 -5.283 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -0.151 -1.477 -2.877 1.00 0.00 H new ATOM 0 HD2 PHE A 187 1.600 -2.833 -6.567 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -2.061 -3.009 -3.244 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -0.318 -4.368 -6.919 1.00 0.00 H new ATOM 0 HZ PHE A 187 -2.170 -4.438 -5.264 1.00 0.00 H new ATOM 959 N ASN A 188 3.285 -4.224 -4.353 1.00 0.00 N ATOM 960 CA ASN A 188 3.035 -5.643 -4.501 1.00 0.00 C ATOM 961 C ASN A 188 3.508 -6.351 -3.236 1.00 0.00 C ATOM 962 O ASN A 188 2.724 -7.048 -2.616 1.00 0.00 O ATOM 963 CB ASN A 188 3.821 -6.214 -5.686 1.00 0.00 C ATOM 964 CG ASN A 188 3.360 -5.868 -7.098 1.00 0.00 C ATOM 965 OD1 ASN A 188 2.246 -5.418 -7.362 1.00 0.00 O ATOM 966 ND2 ASN A 188 4.252 -6.069 -8.056 1.00 0.00 N ATOM 0 H ASN A 188 3.818 -3.817 -5.122 1.00 0.00 H new ATOM 0 HA ASN A 188 1.969 -5.796 -4.671 1.00 0.00 H new ATOM 0 HB2 ASN A 188 4.856 -5.888 -5.586 1.00 0.00 H new ATOM 0 HB3 ASN A 188 3.819 -7.300 -5.593 1.00 0.00 H new ATOM 0 HD21 ASN A 188 4.018 -5.850 -9.024 1.00 0.00 H new ATOM 0 HD22 ASN A 188 5.173 -6.443 -7.825 1.00 0.00 H new ATOM 973 N ILE A 189 4.737 -6.077 -2.789 1.00 0.00 N ATOM 974 CA ILE A 189 5.360 -6.705 -1.628 1.00 0.00 C ATOM 975 C ILE A 189 4.577 -6.374 -0.357 1.00 0.00 C ATOM 976 O ILE A 189 4.265 -7.270 0.423 1.00 0.00 O ATOM 977 CB ILE A 189 6.838 -6.263 -1.568 1.00 0.00 C ATOM 978 CG1 ILE A 189 7.605 -6.955 -2.719 1.00 0.00 C ATOM 979 CG2 ILE A 189 7.494 -6.525 -0.199 1.00 0.00 C ATOM 980 CD1 ILE A 189 8.965 -6.326 -3.010 1.00 0.00 C ATOM 0 H ILE A 189 5.341 -5.391 -3.241 1.00 0.00 H new ATOM 0 HA ILE A 189 5.339 -7.791 -1.715 1.00 0.00 H new ATOM 0 HB ILE A 189 6.881 -5.181 -1.694 1.00 0.00 H new ATOM 0 HG12 ILE A 189 7.746 -8.007 -2.470 1.00 0.00 H new ATOM 0 HG13 ILE A 189 6.997 -6.920 -3.623 1.00 0.00 H new ATOM 0 HG21 ILE A 189 8.532 -6.192 -0.223 1.00 0.00 H new ATOM 0 HG22 ILE A 189 6.955 -5.977 0.574 1.00 0.00 H new ATOM 0 HG23 ILE A 189 7.460 -7.592 0.022 1.00 0.00 H new ATOM 0 HD11 ILE A 189 9.446 -6.862 -3.828 1.00 0.00 H new ATOM 0 HD12 ILE A 189 8.830 -5.281 -3.290 1.00 0.00 H new ATOM 0 HD13 ILE A 189 9.591 -6.385 -2.120 1.00 0.00 H new ATOM 992 N THR A 190 4.231 -5.108 -0.136 1.00 0.00 N ATOM 993 CA THR A 190 3.481 -4.703 1.044 1.00 0.00 C ATOM 994 C THR A 190 2.108 -5.400 1.082 1.00 0.00 C ATOM 995 O THR A 190 1.634 -5.822 2.141 1.00 0.00 O ATOM 996 CB THR A 190 3.353 -3.174 1.017 1.00 0.00 C ATOM 997 OG1 THR A 190 4.621 -2.554 0.954 1.00 0.00 O ATOM 998 CG2 THR A 190 2.625 -2.632 2.245 1.00 0.00 C ATOM 0 H THR A 190 4.462 -4.341 -0.767 1.00 0.00 H new ATOM 0 HA THR A 190 4.001 -5.004 1.953 1.00 0.00 H new ATOM 0 HB THR A 190 2.774 -2.941 0.124 1.00 0.00 H new ATOM 0 HG1 THR A 190 4.875 -2.422 0.017 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.560 -1.546 2.179 1.00 0.00 H new ATOM 0 HG22 THR A 190 1.621 -3.054 2.288 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.174 -2.909 3.145 1.00 0.00 H new ATOM 1006 N VAL A 191 1.431 -5.504 -0.060 1.00 0.00 N ATOM 1007 CA VAL A 191 0.113 -6.111 -0.169 1.00 0.00 C ATOM 1008 C VAL A 191 0.256 -7.638 0.058 1.00 0.00 C ATOM 1009 O VAL A 191 -0.486 -8.232 0.845 1.00 0.00 O ATOM 1010 CB VAL A 191 -0.530 -5.609 -1.497 1.00 0.00 C ATOM 1011 CG1 VAL A 191 -0.703 -6.641 -2.605 1.00 0.00 C ATOM 1012 CG2 VAL A 191 -1.828 -4.804 -1.286 1.00 0.00 C ATOM 0 H VAL A 191 1.793 -5.161 -0.950 1.00 0.00 H new ATOM 0 HA VAL A 191 -0.600 -5.812 0.599 1.00 0.00 H new ATOM 0 HB VAL A 191 0.240 -4.932 -1.868 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.160 -6.168 -3.474 1.00 0.00 H new ATOM 0 HG12 VAL A 191 0.271 -7.045 -2.882 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -1.344 -7.449 -2.253 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.220 -4.486 -2.252 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -2.566 -5.429 -0.782 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -1.617 -3.927 -0.674 1.00 0.00 H new ATOM 1022 N THR A 192 1.280 -8.261 -0.526 1.00 0.00 N ATOM 1023 CA THR A 192 1.704 -9.635 -0.317 1.00 0.00 C ATOM 1024 C THR A 192 1.943 -9.920 1.175 1.00 0.00 C ATOM 1025 O THR A 192 1.439 -10.926 1.679 1.00 0.00 O ATOM 1026 CB THR A 192 2.940 -9.846 -1.219 1.00 0.00 C ATOM 1027 OG1 THR A 192 2.527 -9.933 -2.562 1.00 0.00 O ATOM 1028 CG2 THR A 192 3.788 -11.072 -0.947 1.00 0.00 C ATOM 0 H THR A 192 1.872 -7.781 -1.203 1.00 0.00 H new ATOM 0 HA THR A 192 0.936 -10.356 -0.597 1.00 0.00 H new ATOM 0 HB THR A 192 3.567 -8.983 -0.995 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.876 -10.659 -2.658 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.622 -11.101 -1.649 1.00 0.00 H new ATOM 0 HG22 THR A 192 4.173 -11.029 0.072 1.00 0.00 H new ATOM 0 HG23 THR A 192 3.180 -11.969 -1.068 1.00 0.00 H new ATOM 1036 N GLU A 193 2.652 -9.052 1.901 1.00 0.00 N ATOM 1037 CA GLU A 193 3.036 -9.251 3.299 1.00 0.00 C ATOM 1038 C GLU A 193 1.818 -9.320 4.229 1.00 0.00 C ATOM 1039 O GLU A 193 1.791 -10.085 5.196 1.00 0.00 O ATOM 1040 CB GLU A 193 3.995 -8.118 3.730 1.00 0.00 C ATOM 1041 CG GLU A 193 5.472 -8.413 3.395 1.00 0.00 C ATOM 1042 CD GLU A 193 6.116 -9.362 4.412 1.00 0.00 C ATOM 1043 OE1 GLU A 193 5.426 -10.319 4.847 1.00 0.00 O ATOM 1044 OE2 GLU A 193 7.266 -9.138 4.849 1.00 0.00 O ATOM 0 H GLU A 193 2.984 -8.166 1.520 1.00 0.00 H new ATOM 0 HA GLU A 193 3.544 -10.212 3.381 1.00 0.00 H new ATOM 0 HB2 GLU A 193 3.696 -7.191 3.240 1.00 0.00 H new ATOM 0 HB3 GLU A 193 3.898 -7.957 4.804 1.00 0.00 H new ATOM 0 HG2 GLU A 193 5.537 -8.852 2.399 1.00 0.00 H new ATOM 0 HG3 GLU A 193 6.031 -7.478 3.368 1.00 0.00 H new ATOM 1051 N TYR A 194 0.767 -8.561 3.926 1.00 0.00 N ATOM 1052 CA TYR A 194 -0.489 -8.592 4.677 1.00 0.00 C ATOM 1053 C TYR A 194 -1.484 -9.617 4.108 1.00 0.00 C ATOM 1054 O TYR A 194 -2.619 -9.690 4.593 1.00 0.00 O ATOM 1055 CB TYR A 194 -1.060 -7.174 4.706 1.00 0.00 C ATOM 1056 CG TYR A 194 -0.612 -6.341 5.889 1.00 0.00 C ATOM 1057 CD1 TYR A 194 0.672 -5.772 5.902 1.00 0.00 C ATOM 1058 CD2 TYR A 194 -1.520 -6.025 6.919 1.00 0.00 C ATOM 1059 CE1 TYR A 194 1.012 -4.821 6.876 1.00 0.00 C ATOM 1060 CE2 TYR A 194 -1.181 -5.073 7.895 1.00 0.00 C ATOM 1061 CZ TYR A 194 0.092 -4.461 7.881 1.00 0.00 C ATOM 1062 OH TYR A 194 0.430 -3.512 8.800 1.00 0.00 O ATOM 0 H TYR A 194 0.762 -7.902 3.147 1.00 0.00 H new ATOM 0 HA TYR A 194 -0.297 -8.925 5.697 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -0.774 -6.662 3.788 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -2.148 -7.234 4.711 1.00 0.00 H new ATOM 0 HD1 TYR A 194 1.399 -6.067 5.160 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -2.481 -6.517 6.958 1.00 0.00 H new ATOM 0 HE1 TYR A 194 1.989 -4.360 6.855 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -1.897 -4.808 8.659 1.00 0.00 H new ATOM 0 HH TYR A 194 -0.315 -3.379 9.423 1.00 0.00 H new ATOM 1072 N SER A 195 -1.065 -10.396 3.102 1.00 0.00 N ATOM 1073 CA SER A 195 -1.864 -11.291 2.281 1.00 0.00 C ATOM 1074 C SER A 195 -3.239 -10.693 1.970 1.00 0.00 C ATOM 1075 O SER A 195 -4.280 -11.162 2.441 1.00 0.00 O ATOM 1076 CB SER A 195 -1.918 -12.674 2.920 1.00 0.00 C ATOM 1077 OG SER A 195 -0.628 -13.263 2.981 1.00 0.00 O ATOM 0 H SER A 195 -0.083 -10.412 2.827 1.00 0.00 H new ATOM 0 HA SER A 195 -1.386 -11.414 1.309 1.00 0.00 H new ATOM 0 HB2 SER A 195 -2.333 -12.597 3.925 1.00 0.00 H new ATOM 0 HB3 SER A 195 -2.587 -13.316 2.347 1.00 0.00 H new ATOM 0 HG SER A 195 -0.692 -14.148 3.397 1.00 0.00 H new ATOM 1083 N ILE A 196 -3.217 -9.641 1.166 1.00 0.00 N ATOM 1084 CA ILE A 196 -4.356 -8.914 0.626 1.00 0.00 C ATOM 1085 C ILE A 196 -4.083 -8.765 -0.868 1.00 0.00 C ATOM 1086 O ILE A 196 -2.931 -8.852 -1.299 1.00 0.00 O ATOM 1087 CB ILE A 196 -4.509 -7.536 1.341 1.00 0.00 C ATOM 1088 CG1 ILE A 196 -3.141 -6.891 1.653 1.00 0.00 C ATOM 1089 CG2 ILE A 196 -5.327 -7.726 2.620 1.00 0.00 C ATOM 1090 CD1 ILE A 196 -3.163 -5.440 2.138 1.00 0.00 C ATOM 0 H ILE A 196 -2.333 -9.242 0.849 1.00 0.00 H new ATOM 0 HA ILE A 196 -5.297 -9.439 0.789 1.00 0.00 H new ATOM 0 HB ILE A 196 -5.029 -6.853 0.670 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -2.644 -7.496 2.411 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -2.528 -6.940 0.753 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -5.439 -6.767 3.126 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -6.311 -8.120 2.367 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -4.814 -8.427 3.279 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -2.143 -5.103 2.323 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -3.622 -4.809 1.377 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -3.740 -5.373 3.061 1.00 0.00 H new ATOM 1102 N GLY A 197 -5.119 -8.487 -1.650 1.00 0.00 N ATOM 1103 CA GLY A 197 -4.970 -7.994 -3.001 1.00 0.00 C ATOM 1104 C GLY A 197 -4.393 -9.002 -3.996 1.00 0.00 C ATOM 1105 O GLY A 197 -4.168 -10.170 -3.675 1.00 0.00 O ATOM 0 H GLY A 197 -6.089 -8.600 -1.357 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -5.945 -7.667 -3.362 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -4.326 -7.115 -2.982 1.00 0.00 H new ATOM 1109 N PRO A 198 -4.129 -8.549 -5.235 1.00 0.00 N ATOM 1110 CA PRO A 198 -3.788 -9.386 -6.387 1.00 0.00 C ATOM 1111 C PRO A 198 -2.410 -10.069 -6.294 1.00 0.00 C ATOM 1112 O PRO A 198 -1.903 -10.538 -7.317 1.00 0.00 O ATOM 1113 CB PRO A 198 -3.890 -8.439 -7.594 1.00 0.00 C ATOM 1114 CG PRO A 198 -3.510 -7.086 -7.000 1.00 0.00 C ATOM 1115 CD PRO A 198 -4.185 -7.148 -5.634 1.00 0.00 C ATOM 0 HA PRO A 198 -4.467 -10.236 -6.458 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -3.213 -8.733 -8.396 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -4.896 -8.427 -8.014 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -2.430 -6.964 -6.918 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -3.880 -6.256 -7.602 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -3.670 -6.514 -4.913 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -5.215 -6.797 -5.689 1.00 0.00 H new ATOM 1123 N ALA A 199 -1.787 -10.117 -5.117 1.00 0.00 N ATOM 1124 CA ALA A 199 -0.476 -10.699 -4.877 1.00 0.00 C ATOM 1125 C ALA A 199 -0.435 -11.517 -3.570 1.00 0.00 C ATOM 1126 O ALA A 199 0.649 -11.930 -3.150 1.00 0.00 O ATOM 1127 CB ALA A 199 0.550 -9.562 -4.882 1.00 0.00 C ATOM 0 H ALA A 199 -2.205 -9.733 -4.270 1.00 0.00 H new ATOM 0 HA ALA A 199 -0.238 -11.411 -5.667 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.545 -9.969 -4.704 1.00 0.00 H new ATOM 0 HB2 ALA A 199 0.531 -9.059 -5.849 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.305 -8.847 -4.097 1.00 0.00 H new ATOM 1297 N ASN A 212 -19.058 -10.014 -0.462 1.00 0.00 N ATOM 1298 CA ASN A 212 -19.481 -9.150 -1.550 1.00 0.00 C ATOM 1299 C ASN A 212 -18.306 -8.745 -2.423 1.00 0.00 C ATOM 1300 O ASN A 212 -17.446 -7.976 -2.010 1.00 0.00 O ATOM 1301 CB ASN A 212 -20.164 -7.861 -1.067 1.00 0.00 C ATOM 1302 CG ASN A 212 -21.521 -7.767 -1.723 1.00 0.00 C ATOM 1303 OD1 ASN A 212 -21.780 -6.867 -2.511 1.00 0.00 O ATOM 1304 ND2 ASN A 212 -22.385 -8.722 -1.445 1.00 0.00 N ATOM 0 HA ASN A 212 -20.200 -9.742 -2.116 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -20.267 -7.870 0.018 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -19.558 -6.992 -1.323 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -23.302 -8.726 -1.892 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -22.137 -9.457 -0.783 1.00 0.00 H new ATOM 1311 N GLN A 213 -18.325 -9.145 -3.684 1.00 0.00 N ATOM 1312 CA GLN A 213 -17.313 -8.820 -4.678 1.00 0.00 C ATOM 1313 C GLN A 213 -17.084 -7.304 -4.837 1.00 0.00 C ATOM 1314 O GLN A 213 -15.993 -6.900 -5.227 1.00 0.00 O ATOM 1315 CB GLN A 213 -17.792 -9.438 -5.988 1.00 0.00 C ATOM 1316 CG GLN A 213 -16.722 -9.709 -7.059 1.00 0.00 C ATOM 1317 CD GLN A 213 -15.945 -11.022 -6.890 1.00 0.00 C ATOM 1318 OE1 GLN A 213 -16.492 -12.037 -6.238 1.00 0.00 O flip ATOM 1319 NE2 GLN A 213 -14.823 -11.145 -7.371 1.00 0.00 N flip ATOM 0 H GLN A 213 -19.074 -9.727 -4.058 1.00 0.00 H new ATOM 0 HA GLN A 213 -16.348 -9.218 -4.365 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -18.288 -10.381 -5.757 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -18.545 -8.779 -6.419 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -17.203 -9.714 -8.037 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -16.012 -8.882 -7.057 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -14.396 -10.367 -7.874 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -14.317 -12.025 -7.268 1.00 0.00 H new ATOM 1328 N THR A 214 -18.097 -6.460 -4.608 1.00 0.00 N ATOM 1329 CA THR A 214 -17.944 -5.004 -4.624 1.00 0.00 C ATOM 1330 C THR A 214 -17.268 -4.475 -3.358 1.00 0.00 C ATOM 1331 O THR A 214 -16.504 -3.510 -3.404 1.00 0.00 O ATOM 1332 CB THR A 214 -19.314 -4.366 -4.889 1.00 0.00 C ATOM 1333 OG1 THR A 214 -19.159 -3.249 -5.739 1.00 0.00 O ATOM 1334 CG2 THR A 214 -20.160 -3.983 -3.671 1.00 0.00 C ATOM 0 H THR A 214 -19.047 -6.770 -4.406 1.00 0.00 H new ATOM 0 HA THR A 214 -17.270 -4.721 -5.432 1.00 0.00 H new ATOM 0 HB THR A 214 -19.889 -5.165 -5.357 1.00 0.00 H new ATOM 0 HG1 THR A 214 -20.035 -2.843 -5.909 1.00 0.00 H new ATOM 0 HG21 THR A 214 -21.100 -3.544 -4.005 1.00 0.00 H new ATOM 0 HG22 THR A 214 -20.366 -4.873 -3.077 1.00 0.00 H new ATOM 0 HG23 THR A 214 -19.617 -3.259 -3.064 1.00 0.00 H new ATOM 1342 N GLU A 215 -17.600 -5.082 -2.225 1.00 0.00 N ATOM 1343 CA GLU A 215 -17.055 -4.726 -0.924 1.00 0.00 C ATOM 1344 C GLU A 215 -15.562 -5.046 -0.925 1.00 0.00 C ATOM 1345 O GLU A 215 -14.756 -4.145 -0.696 1.00 0.00 O ATOM 1346 CB GLU A 215 -17.839 -5.466 0.168 1.00 0.00 C ATOM 1347 CG GLU A 215 -17.475 -5.037 1.589 1.00 0.00 C ATOM 1348 CD GLU A 215 -18.299 -5.828 2.607 1.00 0.00 C ATOM 1349 OE1 GLU A 215 -17.878 -6.951 2.961 1.00 0.00 O ATOM 1350 OE2 GLU A 215 -19.395 -5.353 2.994 1.00 0.00 O ATOM 0 H GLU A 215 -18.269 -5.851 -2.186 1.00 0.00 H new ATOM 0 HA GLU A 215 -17.160 -3.661 -0.716 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -18.905 -5.302 0.011 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -17.663 -6.537 0.066 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -16.412 -5.201 1.765 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -17.658 -3.970 1.713 1.00 0.00 H new ATOM 1357 N VAL A 216 -15.194 -6.272 -1.323 1.00 0.00 N ATOM 1358 CA VAL A 216 -13.792 -6.657 -1.433 1.00 0.00 C ATOM 1359 C VAL A 216 -13.097 -5.768 -2.446 1.00 0.00 C ATOM 1360 O VAL A 216 -11.984 -5.350 -2.171 1.00 0.00 O ATOM 1361 CB VAL A 216 -13.583 -8.150 -1.764 1.00 0.00 C ATOM 1362 CG1 VAL A 216 -14.489 -9.047 -0.939 1.00 0.00 C ATOM 1363 CG2 VAL A 216 -13.912 -8.496 -3.215 1.00 0.00 C ATOM 0 H VAL A 216 -15.853 -7.010 -1.573 1.00 0.00 H new ATOM 0 HA VAL A 216 -13.344 -6.514 -0.450 1.00 0.00 H new ATOM 0 HB VAL A 216 -12.527 -8.317 -1.550 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -14.309 -10.089 -1.204 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -14.279 -8.901 0.121 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -15.530 -8.796 -1.140 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -13.744 -9.560 -3.382 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -14.956 -8.257 -3.418 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -13.271 -7.918 -3.881 1.00 0.00 H new ATOM 1373 N GLU A 217 -13.745 -5.471 -3.586 1.00 0.00 N ATOM 1374 CA GLU A 217 -13.184 -4.613 -4.640 1.00 0.00 C ATOM 1375 C GLU A 217 -12.772 -3.279 -4.034 1.00 0.00 C ATOM 1376 O GLU A 217 -11.679 -2.787 -4.307 1.00 0.00 O ATOM 1377 CB GLU A 217 -14.171 -4.374 -5.813 1.00 0.00 C ATOM 1378 CG GLU A 217 -13.621 -3.355 -6.832 1.00 0.00 C ATOM 1379 CD GLU A 217 -14.615 -2.847 -7.872 1.00 0.00 C ATOM 1380 OE1 GLU A 217 -15.688 -2.323 -7.486 1.00 0.00 O ATOM 1381 OE2 GLU A 217 -14.245 -2.735 -9.062 1.00 0.00 O ATOM 0 H GLU A 217 -14.678 -5.822 -3.802 1.00 0.00 H new ATOM 0 HA GLU A 217 -12.319 -5.130 -5.056 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -14.371 -5.319 -6.317 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -15.122 -4.016 -5.419 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -13.229 -2.498 -6.284 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -12.780 -3.811 -7.354 1.00 0.00 H new ATOM 1388 N MET A 218 -13.648 -2.642 -3.266 1.00 0.00 N ATOM 1389 CA MET A 218 -13.440 -1.318 -2.818 1.00 0.00 C ATOM 1390 C MET A 218 -12.320 -1.332 -1.788 1.00 0.00 C ATOM 1391 O MET A 218 -11.355 -0.596 -1.966 1.00 0.00 O ATOM 1392 CB MET A 218 -14.782 -0.854 -2.290 1.00 0.00 C ATOM 1393 CG MET A 218 -14.701 0.554 -1.764 1.00 0.00 C ATOM 1394 SD MET A 218 -14.398 1.896 -2.965 1.00 0.00 S ATOM 1395 CE MET A 218 -12.591 1.813 -3.167 1.00 0.00 C ATOM 0 H MET A 218 -14.524 -3.056 -2.947 1.00 0.00 H new ATOM 0 HA MET A 218 -13.116 -0.620 -3.590 1.00 0.00 H new ATOM 0 HB2 MET A 218 -15.526 -0.906 -3.084 1.00 0.00 H new ATOM 0 HB3 MET A 218 -15.115 -1.523 -1.497 1.00 0.00 H new ATOM 0 HG2 MET A 218 -15.635 0.772 -1.247 1.00 0.00 H new ATOM 0 HG3 MET A 218 -13.908 0.587 -1.017 1.00 0.00 H new ATOM 0 HE1 MET A 218 -12.174 2.820 -3.131 1.00 0.00 H new ATOM 0 HE2 MET A 218 -12.162 1.214 -2.363 1.00 0.00 H new ATOM 0 HE3 MET A 218 -12.353 1.355 -4.127 1.00 0.00 H new ATOM 1405 N GLU A 219 -12.381 -2.204 -0.780 1.00 0.00 N ATOM 1406 CA GLU A 219 -11.284 -2.355 0.167 1.00 0.00 C ATOM 1407 C GLU A 219 -9.978 -2.662 -0.573 1.00 0.00 C ATOM 1408 O GLU A 219 -8.927 -2.117 -0.242 1.00 0.00 O ATOM 1409 CB GLU A 219 -11.610 -3.460 1.174 1.00 0.00 C ATOM 1410 CG GLU A 219 -10.685 -3.333 2.399 1.00 0.00 C ATOM 1411 CD GLU A 219 -10.670 -4.570 3.294 1.00 0.00 C ATOM 1412 OE1 GLU A 219 -11.071 -5.669 2.849 1.00 0.00 O ATOM 1413 OE2 GLU A 219 -10.125 -4.503 4.416 1.00 0.00 O ATOM 0 H GLU A 219 -13.179 -2.814 -0.602 1.00 0.00 H new ATOM 0 HA GLU A 219 -11.154 -1.419 0.710 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -12.652 -3.387 1.484 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -11.483 -4.438 0.710 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.670 -3.132 2.056 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -10.998 -2.472 2.990 1.00 0.00 H new ATOM 1420 N ASN A 220 -10.053 -3.451 -1.647 1.00 0.00 N ATOM 1421 CA ASN A 220 -8.926 -3.789 -2.493 1.00 0.00 C ATOM 1422 C ASN A 220 -8.298 -2.536 -3.055 1.00 0.00 C ATOM 1423 O ASN A 220 -7.086 -2.354 -2.941 1.00 0.00 O ATOM 1424 CB ASN A 220 -9.338 -4.686 -3.672 1.00 0.00 C ATOM 1425 CG ASN A 220 -8.668 -6.037 -3.542 1.00 0.00 C ATOM 1426 OD1 ASN A 220 -7.703 -6.318 -4.246 1.00 0.00 O ATOM 1427 ND2 ASN A 220 -9.125 -6.846 -2.601 1.00 0.00 N ATOM 0 H ASN A 220 -10.926 -3.880 -1.953 1.00 0.00 H new ATOM 0 HA ASN A 220 -8.216 -4.330 -1.867 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -10.421 -4.806 -3.689 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -9.055 -4.218 -4.615 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -8.672 -7.745 -2.437 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -9.931 -6.571 -2.039 1.00 0.00 H new ATOM 1434 N LYS A 221 -9.104 -1.686 -3.695 1.00 0.00 N ATOM 1435 CA LYS A 221 -8.577 -0.479 -4.296 1.00 0.00 C ATOM 1436 C LYS A 221 -8.092 0.467 -3.230 1.00 0.00 C ATOM 1437 O LYS A 221 -7.019 1.027 -3.438 1.00 0.00 O ATOM 1438 CB LYS A 221 -9.577 0.226 -5.206 1.00 0.00 C ATOM 1439 CG LYS A 221 -9.605 -0.420 -6.595 1.00 0.00 C ATOM 1440 CD LYS A 221 -10.864 -1.279 -6.781 1.00 0.00 C ATOM 1441 CE LYS A 221 -11.459 -1.068 -8.168 1.00 0.00 C ATOM 1442 NZ LYS A 221 -12.198 0.205 -8.279 1.00 0.00 N ATOM 0 H LYS A 221 -10.110 -1.816 -3.805 1.00 0.00 H new ATOM 0 HA LYS A 221 -7.742 -0.786 -4.926 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -10.571 0.184 -4.761 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -9.312 1.280 -5.296 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -9.574 0.355 -7.361 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -8.717 -1.037 -6.730 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -10.616 -2.331 -6.642 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -11.601 -1.022 -6.020 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -10.660 -1.086 -8.909 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -12.129 -1.895 -8.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -12.583 0.300 -9.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -12.978 0.215 -7.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -11.554 0.998 -8.083 1.00 0.00 H new ATOM 1456 N VAL A 222 -8.813 0.616 -2.115 1.00 0.00 N ATOM 1457 CA VAL A 222 -8.364 1.462 -1.026 1.00 0.00 C ATOM 1458 C VAL A 222 -6.980 0.974 -0.662 1.00 0.00 C ATOM 1459 O VAL A 222 -6.041 1.742 -0.818 1.00 0.00 O ATOM 1460 CB VAL A 222 -9.343 1.391 0.168 1.00 0.00 C ATOM 1461 CG1 VAL A 222 -8.793 2.026 1.452 1.00 0.00 C ATOM 1462 CG2 VAL A 222 -10.666 2.076 -0.194 1.00 0.00 C ATOM 0 H VAL A 222 -9.709 0.158 -1.951 1.00 0.00 H new ATOM 0 HA VAL A 222 -8.334 2.512 -1.315 1.00 0.00 H new ATOM 0 HB VAL A 222 -9.494 0.330 0.369 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -9.534 1.939 2.247 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -7.879 1.512 1.750 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -8.575 3.079 1.273 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -11.349 2.020 0.654 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -10.479 3.121 -0.441 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -11.112 1.574 -1.053 1.00 0.00 H new ATOM 1472 N VAL A 223 -6.796 -0.307 -0.351 1.00 0.00 N ATOM 1473 CA VAL A 223 -5.528 -0.781 0.159 1.00 0.00 C ATOM 1474 C VAL A 223 -4.415 -0.656 -0.889 1.00 0.00 C ATOM 1475 O VAL A 223 -3.341 -0.161 -0.540 1.00 0.00 O ATOM 1476 CB VAL A 223 -5.713 -2.132 0.880 1.00 0.00 C ATOM 1477 CG1 VAL A 223 -5.571 -3.373 -0.005 1.00 0.00 C ATOM 1478 CG2 VAL A 223 -4.757 -2.178 2.074 1.00 0.00 C ATOM 0 H VAL A 223 -7.512 -1.028 -0.446 1.00 0.00 H new ATOM 0 HA VAL A 223 -5.151 -0.132 0.949 1.00 0.00 H new ATOM 0 HB VAL A 223 -6.751 -2.176 1.209 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -5.719 -4.269 0.598 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -6.318 -3.342 -0.798 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -4.575 -3.393 -0.446 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -4.873 -3.127 2.597 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -3.730 -2.081 1.722 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -4.986 -1.358 2.755 1.00 0.00 H new ATOM 1488 N THR A 224 -4.677 -0.923 -2.181 1.00 0.00 N ATOM 1489 CA THR A 224 -3.691 -0.639 -3.227 1.00 0.00 C ATOM 1490 C THR A 224 -3.233 0.814 -3.171 1.00 0.00 C ATOM 1491 O THR A 224 -2.035 1.096 -3.221 1.00 0.00 O ATOM 1492 CB THR A 224 -4.155 -1.038 -4.647 1.00 0.00 C ATOM 1493 OG1 THR A 224 -5.216 -0.244 -5.137 1.00 0.00 O ATOM 1494 CG2 THR A 224 -4.510 -2.509 -4.834 1.00 0.00 C ATOM 0 H THR A 224 -5.550 -1.329 -2.518 1.00 0.00 H new ATOM 0 HA THR A 224 -2.834 -1.278 -3.013 1.00 0.00 H new ATOM 0 HB THR A 224 -3.258 -0.848 -5.236 1.00 0.00 H new ATOM 0 HG1 THR A 224 -5.743 0.098 -4.385 1.00 0.00 H new ATOM 0 HG21 THR A 224 -4.822 -2.680 -5.864 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.638 -3.125 -4.612 1.00 0.00 H new ATOM 0 HG23 THR A 224 -5.324 -2.776 -4.159 1.00 0.00 H new ATOM 1502 N LYS A 225 -4.179 1.735 -3.026 1.00 0.00 N ATOM 1503 CA LYS A 225 -3.929 3.157 -3.025 1.00 0.00 C ATOM 1504 C LYS A 225 -3.319 3.627 -1.708 1.00 0.00 C ATOM 1505 O LYS A 225 -2.507 4.542 -1.795 1.00 0.00 O ATOM 1506 CB LYS A 225 -5.238 3.880 -3.326 1.00 0.00 C ATOM 1507 CG LYS A 225 -5.720 3.646 -4.769 1.00 0.00 C ATOM 1508 CD LYS A 225 -7.043 4.374 -5.037 1.00 0.00 C ATOM 1509 CE LYS A 225 -6.840 5.893 -5.093 1.00 0.00 C ATOM 1510 NZ LYS A 225 -6.152 6.313 -6.330 1.00 0.00 N ATOM 0 H LYS A 225 -5.164 1.499 -2.903 1.00 0.00 H new ATOM 0 HA LYS A 225 -3.196 3.392 -3.797 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.005 3.541 -2.630 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.106 4.949 -3.159 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.961 3.995 -5.470 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -5.848 2.578 -4.944 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -7.468 4.026 -5.979 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -7.761 4.129 -4.254 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -7.808 6.391 -5.029 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -6.259 6.213 -4.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -6.170 7.350 -6.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -5.166 5.984 -6.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -6.636 5.901 -7.153 1.00 0.00 H new ATOM 1524 N VAL A 226 -3.620 3.025 -0.544 1.00 0.00 N ATOM 1525 CA VAL A 226 -2.950 3.348 0.724 1.00 0.00 C ATOM 1526 C VAL A 226 -1.450 3.195 0.477 1.00 0.00 C ATOM 1527 O VAL A 226 -0.656 4.121 0.628 1.00 0.00 O ATOM 1528 CB VAL A 226 -3.344 2.362 1.873 1.00 0.00 C ATOM 1529 CG1 VAL A 226 -2.643 2.702 3.196 1.00 0.00 C ATOM 1530 CG2 VAL A 226 -4.804 2.118 2.228 1.00 0.00 C ATOM 0 H VAL A 226 -4.334 2.302 -0.458 1.00 0.00 H new ATOM 0 HA VAL A 226 -3.240 4.353 1.031 1.00 0.00 H new ATOM 0 HB VAL A 226 -3.010 1.442 1.393 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -2.948 1.990 3.963 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -1.563 2.648 3.060 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -2.920 3.710 3.506 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -4.864 1.403 3.049 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -5.267 3.057 2.530 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -5.328 1.718 1.360 1.00 0.00 H new ATOM 1540 N ILE A 227 -1.096 1.997 0.027 1.00 0.00 N ATOM 1541 CA ILE A 227 0.250 1.496 -0.030 1.00 0.00 C ATOM 1542 C ILE A 227 0.986 2.246 -1.135 1.00 0.00 C ATOM 1543 O ILE A 227 2.081 2.759 -0.909 1.00 0.00 O ATOM 1544 CB ILE A 227 0.113 -0.027 -0.207 1.00 0.00 C ATOM 1545 CG1 ILE A 227 -0.424 -0.693 1.084 1.00 0.00 C ATOM 1546 CG2 ILE A 227 1.428 -0.663 -0.612 1.00 0.00 C ATOM 1547 CD1 ILE A 227 -1.044 -2.060 0.855 1.00 0.00 C ATOM 0 H ILE A 227 -1.780 1.326 -0.322 1.00 0.00 H new ATOM 0 HA ILE A 227 0.855 1.662 0.861 1.00 0.00 H new ATOM 0 HB ILE A 227 -0.606 -0.192 -1.010 1.00 0.00 H new ATOM 0 HG12 ILE A 227 0.393 -0.790 1.799 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -1.168 -0.038 1.537 1.00 0.00 H new ATOM 0 HG21 ILE A 227 1.292 -1.738 -0.727 1.00 0.00 H new ATOM 0 HG22 ILE A 227 1.763 -0.236 -1.557 1.00 0.00 H new ATOM 0 HG23 ILE A 227 2.176 -0.473 0.157 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -1.397 -2.463 1.804 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -1.883 -1.968 0.165 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -0.298 -2.732 0.431 1.00 0.00 H new ATOM 1559 N ARG A 228 0.375 2.359 -2.320 1.00 0.00 N ATOM 1560 CA ARG A 228 0.957 3.111 -3.420 1.00 0.00 C ATOM 1561 C ARG A 228 1.184 4.557 -3.014 1.00 0.00 C ATOM 1562 O ARG A 228 2.266 5.051 -3.305 1.00 0.00 O ATOM 1563 CB ARG A 228 0.096 3.007 -4.690 1.00 0.00 C ATOM 1564 CG ARG A 228 0.265 1.640 -5.371 1.00 0.00 C ATOM 1565 CD ARG A 228 -0.851 1.363 -6.376 1.00 0.00 C ATOM 1566 NE ARG A 228 -0.569 0.149 -7.159 1.00 0.00 N ATOM 1567 CZ ARG A 228 -1.194 -0.200 -8.289 1.00 0.00 C ATOM 1568 NH1 ARG A 228 -2.210 0.529 -8.750 1.00 0.00 N ATOM 1569 NH2 ARG A 228 -0.800 -1.285 -8.952 1.00 0.00 N ATOM 0 H ARG A 228 -0.527 1.934 -2.535 1.00 0.00 H new ATOM 0 HA ARG A 228 1.926 2.672 -3.657 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -0.952 3.161 -4.434 1.00 0.00 H new ATOM 0 HB3 ARG A 228 0.374 3.799 -5.386 1.00 0.00 H new ATOM 0 HG2 ARG A 228 1.229 1.604 -5.879 1.00 0.00 H new ATOM 0 HG3 ARG A 228 0.275 0.856 -4.614 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -1.799 1.248 -5.850 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -0.960 2.215 -7.047 1.00 0.00 H new ATOM 0 HE ARG A 228 0.160 -0.475 -6.813 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -2.515 1.358 -8.241 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -2.682 0.258 -9.612 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -0.025 -1.846 -8.598 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -1.273 -1.556 -9.814 1.00 0.00 H new ATOM 1583 N GLU A 229 0.240 5.223 -2.334 1.00 0.00 N ATOM 1584 CA GLU A 229 0.452 6.601 -1.903 1.00 0.00 C ATOM 1585 C GLU A 229 1.713 6.649 -1.050 1.00 0.00 C ATOM 1586 O GLU A 229 2.609 7.415 -1.374 1.00 0.00 O ATOM 1587 CB GLU A 229 -0.748 7.164 -1.114 1.00 0.00 C ATOM 1588 CG GLU A 229 -0.776 8.704 -1.084 1.00 0.00 C ATOM 1589 CD GLU A 229 -1.313 9.337 -2.377 1.00 0.00 C ATOM 1590 OE1 GLU A 229 -2.185 8.743 -3.057 1.00 0.00 O ATOM 1591 OE2 GLU A 229 -0.882 10.467 -2.721 1.00 0.00 O ATOM 0 H GLU A 229 -0.665 4.831 -2.076 1.00 0.00 H new ATOM 0 HA GLU A 229 0.561 7.226 -2.789 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -1.673 6.797 -1.559 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -0.714 6.786 -0.092 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -1.392 9.031 -0.247 1.00 0.00 H new ATOM 0 HG3 GLU A 229 0.233 9.073 -0.901 1.00 0.00 H new ATOM 1598 N MET A 230 1.842 5.786 -0.039 1.00 0.00 N ATOM 1599 CA MET A 230 2.997 5.807 0.846 1.00 0.00 C ATOM 1600 C MET A 230 4.307 5.495 0.127 1.00 0.00 C ATOM 1601 O MET A 230 5.292 6.195 0.346 1.00 0.00 O ATOM 1602 CB MET A 230 2.801 4.858 2.024 1.00 0.00 C ATOM 1603 CG MET A 230 2.179 5.583 3.215 1.00 0.00 C ATOM 1604 SD MET A 230 0.381 5.620 3.266 1.00 0.00 S ATOM 1605 CE MET A 230 0.185 3.940 3.858 1.00 0.00 C ATOM 0 H MET A 230 1.156 5.064 0.183 1.00 0.00 H new ATOM 0 HA MET A 230 3.075 6.828 1.219 1.00 0.00 H new ATOM 0 HB2 MET A 230 2.161 4.028 1.724 1.00 0.00 H new ATOM 0 HB3 MET A 230 3.761 4.431 2.315 1.00 0.00 H new ATOM 0 HG2 MET A 230 2.539 5.112 4.130 1.00 0.00 H new ATOM 0 HG3 MET A 230 2.544 6.610 3.220 1.00 0.00 H new ATOM 0 HE1 MET A 230 -0.702 3.877 4.488 1.00 0.00 H new ATOM 0 HE2 MET A 230 0.075 3.265 3.009 1.00 0.00 H new ATOM 0 HE3 MET A 230 1.063 3.654 4.438 1.00 0.00 H new ATOM 1615 N CYS A 231 4.346 4.503 -0.761 1.00 0.00 N ATOM 1616 CA CYS A 231 5.543 4.229 -1.548 1.00 0.00 C ATOM 1617 C CYS A 231 5.937 5.463 -2.393 1.00 0.00 C ATOM 1618 O CYS A 231 7.115 5.665 -2.682 1.00 0.00 O ATOM 1619 CB CYS A 231 5.278 3.026 -2.451 1.00 0.00 C ATOM 1620 SG CYS A 231 5.026 1.392 -1.689 1.00 0.00 S ATOM 0 H CYS A 231 3.563 3.878 -0.952 1.00 0.00 H new ATOM 0 HA CYS A 231 6.373 4.007 -0.877 1.00 0.00 H new ATOM 0 HB2 CYS A 231 4.394 3.251 -3.048 1.00 0.00 H new ATOM 0 HB3 CYS A 231 6.117 2.942 -3.142 1.00 0.00 H new ATOM 1625 N VAL A 232 4.984 6.302 -2.805 1.00 0.00 N ATOM 1626 CA VAL A 232 5.272 7.573 -3.473 1.00 0.00 C ATOM 1627 C VAL A 232 5.718 8.618 -2.438 1.00 0.00 C ATOM 1628 O VAL A 232 6.648 9.377 -2.695 1.00 0.00 O ATOM 1629 CB VAL A 232 4.086 8.084 -4.324 1.00 0.00 C ATOM 1630 CG1 VAL A 232 4.503 9.282 -5.200 1.00 0.00 C ATOM 1631 CG2 VAL A 232 3.530 7.026 -5.289 1.00 0.00 C ATOM 0 H VAL A 232 3.988 6.118 -2.684 1.00 0.00 H new ATOM 0 HA VAL A 232 6.088 7.400 -4.175 1.00 0.00 H new ATOM 0 HB VAL A 232 3.324 8.357 -3.595 1.00 0.00 H new ATOM 0 HG11 VAL A 232 3.648 9.619 -5.787 1.00 0.00 H new ATOM 0 HG12 VAL A 232 4.849 10.096 -4.563 1.00 0.00 H new ATOM 0 HG13 VAL A 232 5.307 8.980 -5.871 1.00 0.00 H new ATOM 0 HG21 VAL A 232 2.701 7.450 -5.855 1.00 0.00 H new ATOM 0 HG22 VAL A 232 4.315 6.712 -5.976 1.00 0.00 H new ATOM 0 HG23 VAL A 232 3.179 6.164 -4.721 1.00 0.00 H new ATOM 1641 N GLN A 233 5.074 8.691 -1.266 1.00 0.00 N ATOM 1642 CA GLN A 233 5.414 9.634 -0.200 1.00 0.00 C ATOM 1643 C GLN A 233 6.864 9.428 0.256 1.00 0.00 C ATOM 1644 O GLN A 233 7.580 10.402 0.479 1.00 0.00 O ATOM 1645 CB GLN A 233 4.457 9.526 0.998 1.00 0.00 C ATOM 1646 CG GLN A 233 3.004 9.967 0.745 1.00 0.00 C ATOM 1647 CD GLN A 233 2.812 11.446 0.418 1.00 0.00 C ATOM 1648 OE1 GLN A 233 3.632 12.294 0.751 1.00 0.00 O ATOM 1649 NE2 GLN A 233 1.726 11.783 -0.263 1.00 0.00 N ATOM 0 H GLN A 233 4.289 8.084 -1.031 1.00 0.00 H new ATOM 0 HA GLN A 233 5.307 10.638 -0.612 1.00 0.00 H new ATOM 0 HB2 GLN A 233 4.447 8.490 1.337 1.00 0.00 H new ATOM 0 HB3 GLN A 233 4.860 10.125 1.815 1.00 0.00 H new ATOM 0 HG2 GLN A 233 2.602 9.376 -0.078 1.00 0.00 H new ATOM 0 HG3 GLN A 233 2.412 9.729 1.628 1.00 0.00 H new ATOM 0 HE21 GLN A 233 1.051 11.067 -0.534 1.00 0.00 H new ATOM 0 HE22 GLN A 233 1.565 12.758 -0.516 1.00 0.00 H new ATOM 1658 N GLN A 234 7.336 8.180 0.351 1.00 0.00 N ATOM 1659 CA GLN A 234 8.720 7.929 0.721 1.00 0.00 C ATOM 1660 C GLN A 234 9.634 8.428 -0.397 1.00 0.00 C ATOM 1661 O GLN A 234 10.644 9.081 -0.138 1.00 0.00 O ATOM 1662 CB GLN A 234 8.936 6.448 1.086 1.00 0.00 C ATOM 1663 CG GLN A 234 9.028 5.461 -0.085 1.00 0.00 C ATOM 1664 CD GLN A 234 9.492 4.083 0.352 1.00 0.00 C ATOM 1665 OE1 GLN A 234 8.714 3.140 0.391 1.00 0.00 O ATOM 1666 NE2 GLN A 234 10.744 3.937 0.744 1.00 0.00 N ATOM 0 H GLN A 234 6.782 7.341 0.178 1.00 0.00 H new ATOM 0 HA GLN A 234 8.977 8.485 1.623 1.00 0.00 H new ATOM 0 HB2 GLN A 234 9.853 6.371 1.670 1.00 0.00 H new ATOM 0 HB3 GLN A 234 8.118 6.133 1.734 1.00 0.00 H new ATOM 0 HG2 GLN A 234 8.052 5.378 -0.563 1.00 0.00 H new ATOM 0 HG3 GLN A 234 9.717 5.853 -0.833 1.00 0.00 H new ATOM 0 HE21 GLN A 234 11.385 4.729 0.708 1.00 0.00 H new ATOM 0 HE22 GLN A 234 11.070 3.032 1.083 1.00 0.00 H new ATOM 1675 N TYR A 235 9.243 8.187 -1.652 1.00 0.00 N ATOM 1676 CA TYR A 235 10.008 8.584 -2.798 1.00 0.00 C ATOM 1677 C TYR A 235 10.109 10.101 -2.854 1.00 0.00 C ATOM 1678 O TYR A 235 11.197 10.627 -3.044 1.00 0.00 O ATOM 1679 CB TYR A 235 9.391 8.009 -4.075 1.00 0.00 C ATOM 1680 CG TYR A 235 10.368 7.911 -5.225 1.00 0.00 C ATOM 1681 CD1 TYR A 235 11.436 6.998 -5.138 1.00 0.00 C ATOM 1682 CD2 TYR A 235 10.165 8.638 -6.413 1.00 0.00 C ATOM 1683 CE1 TYR A 235 12.260 6.759 -6.250 1.00 0.00 C ATOM 1684 CE2 TYR A 235 11.013 8.429 -7.514 1.00 0.00 C ATOM 1685 CZ TYR A 235 12.049 7.471 -7.451 1.00 0.00 C ATOM 1686 OH TYR A 235 12.866 7.289 -8.523 1.00 0.00 O ATOM 0 H TYR A 235 8.375 7.705 -1.884 1.00 0.00 H new ATOM 0 HA TYR A 235 11.018 8.184 -2.714 1.00 0.00 H new ATOM 0 HB2 TYR A 235 8.992 7.017 -3.862 1.00 0.00 H new ATOM 0 HB3 TYR A 235 8.549 8.633 -4.376 1.00 0.00 H new ATOM 0 HD1 TYR A 235 11.623 6.478 -4.210 1.00 0.00 H new ATOM 0 HD2 TYR A 235 9.360 9.355 -6.478 1.00 0.00 H new ATOM 0 HE1 TYR A 235 13.055 6.031 -6.186 1.00 0.00 H new ATOM 0 HE2 TYR A 235 10.871 9.006 -8.416 1.00 0.00 H new ATOM 0 HH TYR A 235 12.569 7.861 -9.261 1.00 0.00 H new ATOM 1696 N ARG A 236 9.018 10.849 -2.659 1.00 0.00 N ATOM 1697 CA ARG A 236 9.070 12.291 -2.803 1.00 0.00 C ATOM 1698 C ARG A 236 9.907 12.921 -1.680 1.00 0.00 C ATOM 1699 O ARG A 236 10.500 13.976 -1.896 1.00 0.00 O ATOM 1700 CB ARG A 236 7.641 12.826 -2.974 1.00 0.00 C ATOM 1701 CG ARG A 236 6.859 12.898 -1.667 1.00 0.00 C ATOM 1702 CD ARG A 236 5.396 13.289 -1.904 1.00 0.00 C ATOM 1703 NE ARG A 236 5.035 14.389 -1.014 1.00 0.00 N ATOM 1704 CZ ARG A 236 3.813 14.909 -0.832 1.00 0.00 C ATOM 1705 NH1 ARG A 236 2.776 14.506 -1.566 1.00 0.00 N ATOM 1706 NH2 ARG A 236 3.651 15.832 0.102 1.00 0.00 N ATOM 0 H ARG A 236 8.103 10.477 -2.404 1.00 0.00 H new ATOM 0 HA ARG A 236 9.600 12.588 -3.708 1.00 0.00 H new ATOM 0 HB2 ARG A 236 7.684 13.821 -3.418 1.00 0.00 H new ATOM 0 HB3 ARG A 236 7.104 12.187 -3.675 1.00 0.00 H new ATOM 0 HG2 ARG A 236 6.901 11.932 -1.164 1.00 0.00 H new ATOM 0 HG3 ARG A 236 7.327 13.624 -1.002 1.00 0.00 H new ATOM 0 HD2 ARG A 236 5.252 13.585 -2.943 1.00 0.00 H new ATOM 0 HD3 ARG A 236 4.746 12.433 -1.723 1.00 0.00 H new ATOM 0 HE ARG A 236 5.793 14.806 -0.474 1.00 0.00 H new ATOM 0 HH11 ARG A 236 2.905 13.790 -2.281 1.00 0.00 H new ATOM 0 HH12 ARG A 236 1.854 14.914 -1.413 1.00 0.00 H new ATOM 0 HH21 ARG A 236 4.447 16.133 0.665 1.00 0.00 H new ATOM 0 HH22 ARG A 236 2.731 16.243 0.259 1.00 0.00 H new ATOM 1720 N GLU A 237 10.030 12.265 -0.522 1.00 0.00 N ATOM 1721 CA GLU A 237 10.967 12.654 0.531 1.00 0.00 C ATOM 1722 C GLU A 237 12.425 12.367 0.138 1.00 0.00 C ATOM 1723 O GLU A 237 13.335 13.041 0.623 1.00 0.00 O ATOM 1724 CB GLU A 237 10.648 11.883 1.827 1.00 0.00 C ATOM 1725 CG GLU A 237 9.347 12.278 2.539 1.00 0.00 C ATOM 1726 CD GLU A 237 9.635 13.123 3.774 1.00 0.00 C ATOM 1727 OE1 GLU A 237 9.874 14.339 3.609 1.00 0.00 O ATOM 1728 OE2 GLU A 237 9.643 12.572 4.907 1.00 0.00 O ATOM 0 H GLU A 237 9.475 11.441 -0.289 1.00 0.00 H new ATOM 0 HA GLU A 237 10.853 13.727 0.683 1.00 0.00 H new ATOM 0 HB2 GLU A 237 10.603 10.820 1.592 1.00 0.00 H new ATOM 0 HB3 GLU A 237 11.476 12.021 2.522 1.00 0.00 H new ATOM 0 HG2 GLU A 237 8.708 12.835 1.854 1.00 0.00 H new ATOM 0 HG3 GLU A 237 8.799 11.381 2.827 1.00 0.00 H new ATOM 1735 N TYR A 238 12.677 11.358 -0.703 1.00 0.00 N ATOM 1736 CA TYR A 238 14.007 11.032 -1.207 1.00 0.00 C ATOM 1737 C TYR A 238 14.388 12.057 -2.283 1.00 0.00 C ATOM 1738 O TYR A 238 15.452 12.672 -2.225 1.00 0.00 O ATOM 1739 CB TYR A 238 14.042 9.556 -1.678 1.00 0.00 C ATOM 1740 CG TYR A 238 14.655 9.302 -3.043 1.00 0.00 C ATOM 1741 CD1 TYR A 238 16.052 9.266 -3.206 1.00 0.00 C ATOM 1742 CD2 TYR A 238 13.821 9.138 -4.161 1.00 0.00 C ATOM 1743 CE1 TYR A 238 16.623 9.104 -4.480 1.00 0.00 C ATOM 1744 CE2 TYR A 238 14.384 9.027 -5.443 1.00 0.00 C ATOM 1745 CZ TYR A 238 15.783 8.986 -5.605 1.00 0.00 C ATOM 1746 OH TYR A 238 16.314 8.833 -6.848 1.00 0.00 O ATOM 0 H TYR A 238 11.948 10.738 -1.056 1.00 0.00 H new ATOM 0 HA TYR A 238 14.765 11.104 -0.427 1.00 0.00 H new ATOM 0 HB2 TYR A 238 14.595 8.974 -0.941 1.00 0.00 H new ATOM 0 HB3 TYR A 238 13.021 9.174 -1.685 1.00 0.00 H new ATOM 0 HD1 TYR A 238 16.693 9.364 -2.342 1.00 0.00 H new ATOM 0 HD2 TYR A 238 12.749 9.097 -4.035 1.00 0.00 H new ATOM 0 HE1 TYR A 238 17.696 9.070 -4.596 1.00 0.00 H new ATOM 0 HE2 TYR A 238 13.741 8.973 -6.309 1.00 0.00 H new ATOM 0 HH TYR A 238 15.591 8.766 -7.507 1.00 0.00 H new ATOM 1756 N ARG A 239 13.467 12.289 -3.218 1.00 0.00 N ATOM 1757 CA ARG A 239 13.573 13.197 -4.351 1.00 0.00 C ATOM 1758 C ARG A 239 13.878 14.617 -3.906 1.00 0.00 C ATOM 1759 O ARG A 239 14.694 15.288 -4.533 1.00 0.00 O ATOM 1760 CB ARG A 239 12.225 13.190 -5.086 1.00 0.00 C ATOM 1761 CG ARG A 239 11.949 11.904 -5.891 1.00 0.00 C ATOM 1762 CD ARG A 239 12.852 11.779 -7.117 1.00 0.00 C ATOM 1763 NE ARG A 239 12.605 12.904 -8.025 1.00 0.00 N ATOM 1764 CZ ARG A 239 13.455 13.496 -8.863 1.00 0.00 C ATOM 1765 NH1 ARG A 239 14.715 13.089 -8.969 1.00 0.00 N ATOM 1766 NH2 ARG A 239 13.026 14.520 -9.589 1.00 0.00 N ATOM 0 H ARG A 239 12.566 11.812 -3.199 1.00 0.00 H new ATOM 0 HA ARG A 239 14.387 12.864 -4.994 1.00 0.00 H new ATOM 0 HB2 ARG A 239 11.426 13.327 -4.357 1.00 0.00 H new ATOM 0 HB3 ARG A 239 12.189 14.043 -5.763 1.00 0.00 H new ATOM 0 HG2 ARG A 239 12.094 11.037 -5.246 1.00 0.00 H new ATOM 0 HG3 ARG A 239 10.906 11.894 -6.209 1.00 0.00 H new ATOM 0 HD2 ARG A 239 13.898 11.768 -6.811 1.00 0.00 H new ATOM 0 HD3 ARG A 239 12.659 10.836 -7.629 1.00 0.00 H new ATOM 0 HE ARG A 239 11.658 13.283 -8.013 1.00 0.00 H new ATOM 0 HH11 ARG A 239 15.048 12.309 -8.402 1.00 0.00 H new ATOM 0 HH12 ARG A 239 15.349 13.556 -9.617 1.00 0.00 H new ATOM 0 HH21 ARG A 239 12.062 14.840 -9.500 1.00 0.00 H new ATOM 0 HH22 ARG A 239 13.661 14.987 -10.237 1.00 0.00 H new ATOM 1780 N LEU A 240 13.164 15.093 -2.888 1.00 0.00 N ATOM 1781 CA LEU A 240 13.415 16.392 -2.295 1.00 0.00 C ATOM 1782 C LEU A 240 14.702 16.319 -1.478 1.00 0.00 C ATOM 1783 O LEU A 240 15.669 16.986 -1.833 1.00 0.00 O ATOM 1784 CB LEU A 240 12.184 16.840 -1.491 1.00 0.00 C ATOM 1785 CG LEU A 240 12.193 18.336 -1.155 1.00 0.00 C ATOM 1786 CD1 LEU A 240 10.766 18.816 -0.891 1.00 0.00 C ATOM 1787 CD2 LEU A 240 13.073 18.702 0.043 1.00 0.00 C ATOM 0 H LEU A 240 12.395 14.583 -2.455 1.00 0.00 H new ATOM 0 HA LEU A 240 13.568 17.157 -3.056 1.00 0.00 H new ATOM 0 HB2 LEU A 240 11.283 16.607 -2.059 1.00 0.00 H new ATOM 0 HB3 LEU A 240 12.134 16.267 -0.565 1.00 0.00 H new ATOM 0 HG LEU A 240 12.623 18.835 -2.024 1.00 0.00 H new ATOM 0 HD11 LEU A 240 10.778 19.880 -0.653 1.00 0.00 H new ATOM 0 HD12 LEU A 240 10.156 18.650 -1.779 1.00 0.00 H new ATOM 0 HD13 LEU A 240 10.345 18.261 -0.053 1.00 0.00 H new ATOM 0 HD21 LEU A 240 13.025 19.777 0.215 1.00 0.00 H new ATOM 0 HD22 LEU A 240 12.718 18.177 0.929 1.00 0.00 H new ATOM 0 HD23 LEU A 240 14.104 18.413 -0.161 1.00 0.00 H new