USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=25 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 145 ASN : amide:sc= -0.0496 X(o=-0.1,f=0) USER MOD Set 1.2: A 147 HIS : no HD1:sc= -0.0519 X(o=-0.1,f=0) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 174:sc= 0 (180deg=-0.031) USER MOD Single : A 141 MET CE :methyl 170:sc= -1.27 (180deg=-1.42) USER MOD Single : A 142 SER OG : rot 180:sc= 0.0514 USER MOD Single : A 144 MET CE :methyl 167:sc= -1.42 (180deg=-1.66) USER MOD Single : A 146 TYR OH : rot -109:sc= 0.0993 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 82:sc= 1.03 USER MOD Single : A 160 ASN : amide:sc= 1.19 K(o=1.2,f=-1.8) USER MOD Single : A 161 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= -0.133 K(o=-0.13,f=-1) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 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 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= -1.09 K(o=-1.1,f=-0.053) USER MOD Single : A 188 ASN : amide:sc= 0.745 K(o=0.74,f=-0.075) USER MOD Single : A 190 THR OG1 : rot 105:sc= 2.04 USER MOD Single : A 192 THR OG1 : rot 60:sc= 1.15 USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot -5:sc= 0.711 USER MOD Single : A 212 ASN : amide:sc= 0.39 K(o=0.39,f=-7.7!) USER MOD Single : A 213 GLN : amide:sc= -1.8! C(o=-1.8!,f=-1.4!) USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 MET CE :methyl 174:sc= -2.81 (180deg=-3.08) USER MOD Single : A 220 ASN : amide:sc= -0.105 X(o=-0.1,f=-0.063) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 THR OG1 : rot -72:sc= 0.495 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 MET CE :methyl 151:sc= -1.54 (180deg=-5.81!) USER MOD Single : A 233 GLN : amide:sc= -0.13 K(o=-0.13,f=-3.7!) USER MOD Single : A 234 GLN : amide:sc= -0.0742 K(o=-0.074,f=-0.98) USER MOD Single : A 235 TYR OH : rot 163:sc= 0.84 USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 135 12.555 -6.835 4.769 1.00 0.00 N ATOM 99 CA TYR A 135 12.690 -5.739 3.823 1.00 0.00 C ATOM 100 C TYR A 135 12.856 -4.451 4.647 1.00 0.00 C ATOM 101 O TYR A 135 12.488 -4.421 5.826 1.00 0.00 O ATOM 102 CB TYR A 135 11.449 -5.706 2.912 1.00 0.00 C ATOM 103 CG TYR A 135 11.300 -6.893 1.964 1.00 0.00 C ATOM 104 CD1 TYR A 135 10.686 -8.079 2.407 1.00 0.00 C ATOM 105 CD2 TYR A 135 11.711 -6.803 0.617 1.00 0.00 C ATOM 106 CE1 TYR A 135 10.499 -9.165 1.533 1.00 0.00 C ATOM 107 CE2 TYR A 135 11.525 -7.892 -0.264 1.00 0.00 C ATOM 108 CZ TYR A 135 10.913 -9.085 0.187 1.00 0.00 C ATOM 109 OH TYR A 135 10.689 -10.137 -0.657 1.00 0.00 O ATOM 0 HA TYR A 135 13.556 -5.854 3.172 1.00 0.00 H new ATOM 0 HB2 TYR A 135 10.560 -5.651 3.540 1.00 0.00 H new ATOM 0 HB3 TYR A 135 11.478 -4.791 2.320 1.00 0.00 H new ATOM 0 HD1 TYR A 135 10.354 -8.156 3.432 1.00 0.00 H new ATOM 0 HD2 TYR A 135 12.171 -5.895 0.257 1.00 0.00 H new ATOM 0 HE1 TYR A 135 10.034 -10.069 1.896 1.00 0.00 H new ATOM 0 HE2 TYR A 135 11.853 -7.813 -1.290 1.00 0.00 H new ATOM 0 HH TYR A 135 11.034 -9.920 -1.548 1.00 0.00 H new ATOM 119 N ALA A 136 13.401 -3.384 4.062 1.00 0.00 N ATOM 120 CA ALA A 136 13.533 -2.123 4.786 1.00 0.00 C ATOM 121 C ALA A 136 12.155 -1.479 4.926 1.00 0.00 C ATOM 122 O ALA A 136 11.371 -1.517 3.976 1.00 0.00 O ATOM 123 CB ALA A 136 14.503 -1.207 4.051 1.00 0.00 C ATOM 0 H ALA A 136 13.752 -3.368 3.105 1.00 0.00 H new ATOM 0 HA ALA A 136 13.933 -2.302 5.784 1.00 0.00 H new ATOM 0 HB1 ALA A 136 14.599 -0.267 4.595 1.00 0.00 H new ATOM 0 HB2 ALA A 136 15.479 -1.689 3.984 1.00 0.00 H new ATOM 0 HB3 ALA A 136 14.127 -1.009 3.047 1.00 0.00 H new ATOM 129 N MET A 137 11.857 -0.899 6.095 1.00 0.00 N ATOM 130 CA MET A 137 10.542 -0.383 6.445 1.00 0.00 C ATOM 131 C MET A 137 10.591 1.137 6.541 1.00 0.00 C ATOM 132 O MET A 137 11.459 1.708 7.212 1.00 0.00 O ATOM 133 CB MET A 137 10.077 -0.975 7.784 1.00 0.00 C ATOM 134 CG MET A 137 8.561 -0.805 7.917 1.00 0.00 C ATOM 135 SD MET A 137 7.829 -1.365 9.478 1.00 0.00 S ATOM 136 CE MET A 137 8.463 -0.105 10.616 1.00 0.00 C ATOM 0 H MET A 137 12.546 -0.776 6.837 1.00 0.00 H new ATOM 0 HA MET A 137 9.834 -0.671 5.668 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.342 -2.031 7.839 1.00 0.00 H new ATOM 0 HB3 MET A 137 10.584 -0.476 8.610 1.00 0.00 H new ATOM 0 HG2 MET A 137 8.321 0.250 7.785 1.00 0.00 H new ATOM 0 HG3 MET A 137 8.082 -1.345 7.100 1.00 0.00 H new ATOM 0 HE1 MET A 137 8.017 -0.246 11.600 1.00 0.00 H new ATOM 0 HE2 MET A 137 9.547 -0.196 10.692 1.00 0.00 H new ATOM 0 HE3 MET A 137 8.208 0.886 10.241 1.00 0.00 H new ATOM 146 N GLY A 138 9.592 1.783 5.947 1.00 0.00 N ATOM 147 CA GLY A 138 9.436 3.214 5.902 1.00 0.00 C ATOM 148 C GLY A 138 8.977 3.749 7.242 1.00 0.00 C ATOM 149 O GLY A 138 8.890 3.023 8.238 1.00 0.00 O ATOM 0 H GLY A 138 8.840 1.291 5.465 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.382 3.679 5.625 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.712 3.481 5.132 1.00 0.00 H new ATOM 153 N ARG A 139 8.701 5.045 7.263 1.00 0.00 N ATOM 154 CA ARG A 139 8.224 5.722 8.458 1.00 0.00 C ATOM 155 C ARG A 139 6.705 5.614 8.576 1.00 0.00 C ATOM 156 O ARG A 139 6.037 5.203 7.629 1.00 0.00 O ATOM 157 CB ARG A 139 8.688 7.192 8.476 1.00 0.00 C ATOM 158 CG ARG A 139 8.106 8.019 7.309 1.00 0.00 C ATOM 159 CD ARG A 139 8.119 9.526 7.591 1.00 0.00 C ATOM 160 NE ARG A 139 6.841 10.154 7.219 1.00 0.00 N ATOM 161 CZ ARG A 139 6.551 10.810 6.083 1.00 0.00 C ATOM 162 NH1 ARG A 139 7.356 10.773 5.029 1.00 0.00 N ATOM 163 NH2 ARG A 139 5.427 11.510 5.961 1.00 0.00 N ATOM 0 H ARG A 139 8.802 5.656 6.452 1.00 0.00 H new ATOM 0 HA ARG A 139 8.657 5.227 9.327 1.00 0.00 H new ATOM 0 HB2 ARG A 139 8.394 7.649 9.421 1.00 0.00 H new ATOM 0 HB3 ARG A 139 9.777 7.225 8.431 1.00 0.00 H new ATOM 0 HG2 ARG A 139 8.679 7.817 6.404 1.00 0.00 H new ATOM 0 HG3 ARG A 139 7.082 7.698 7.116 1.00 0.00 H new ATOM 0 HD2 ARG A 139 8.316 9.698 8.649 1.00 0.00 H new ATOM 0 HD3 ARG A 139 8.931 9.994 7.035 1.00 0.00 H new ATOM 0 HE ARG A 139 6.088 10.083 7.903 1.00 0.00 H new ATOM 0 HH11 ARG A 139 8.222 10.236 5.068 1.00 0.00 H new ATOM 0 HH12 ARG A 139 7.109 11.282 4.180 1.00 0.00 H new ATOM 0 HH21 ARG A 139 4.768 11.555 6.738 1.00 0.00 H new ATOM 0 HH22 ARG A 139 5.224 12.001 5.091 1.00 0.00 H new ATOM 177 N VAL A 140 6.147 6.014 9.719 1.00 0.00 N ATOM 178 CA VAL A 140 4.708 6.107 9.899 1.00 0.00 C ATOM 179 C VAL A 140 4.276 7.404 9.254 1.00 0.00 C ATOM 180 O VAL A 140 4.733 8.490 9.618 1.00 0.00 O ATOM 181 CB VAL A 140 4.288 5.979 11.376 1.00 0.00 C ATOM 182 CG1 VAL A 140 2.891 6.544 11.668 1.00 0.00 C ATOM 183 CG2 VAL A 140 4.227 4.501 11.774 1.00 0.00 C ATOM 0 H VAL A 140 6.685 6.282 10.543 1.00 0.00 H new ATOM 0 HA VAL A 140 4.200 5.271 9.419 1.00 0.00 H new ATOM 0 HB VAL A 140 5.033 6.544 11.936 1.00 0.00 H new ATOM 0 HG11 VAL A 140 2.662 6.420 12.726 1.00 0.00 H new ATOM 0 HG12 VAL A 140 2.867 7.604 11.413 1.00 0.00 H new ATOM 0 HG13 VAL A 140 2.151 6.010 11.072 1.00 0.00 H new ATOM 0 HG21 VAL A 140 3.930 4.418 12.819 1.00 0.00 H new ATOM 0 HG22 VAL A 140 3.499 3.985 11.147 1.00 0.00 H new ATOM 0 HG23 VAL A 140 5.209 4.047 11.639 1.00 0.00 H new ATOM 193 N MET A 141 3.375 7.256 8.298 1.00 0.00 N ATOM 194 CA MET A 141 2.765 8.337 7.555 1.00 0.00 C ATOM 195 C MET A 141 1.286 8.016 7.363 1.00 0.00 C ATOM 196 O MET A 141 0.874 7.314 6.438 1.00 0.00 O ATOM 197 CB MET A 141 3.562 8.585 6.272 1.00 0.00 C ATOM 198 CG MET A 141 3.983 7.315 5.530 1.00 0.00 C ATOM 199 SD MET A 141 5.289 7.499 4.279 1.00 0.00 S ATOM 200 CE MET A 141 4.778 8.973 3.366 1.00 0.00 C ATOM 0 H MET A 141 3.036 6.338 8.009 1.00 0.00 H new ATOM 0 HA MET A 141 2.797 9.285 8.092 1.00 0.00 H new ATOM 0 HB2 MET A 141 2.963 9.201 5.601 1.00 0.00 H new ATOM 0 HB3 MET A 141 4.455 9.159 6.519 1.00 0.00 H new ATOM 0 HG2 MET A 141 4.317 6.585 6.267 1.00 0.00 H new ATOM 0 HG3 MET A 141 3.102 6.896 5.044 1.00 0.00 H new ATOM 0 HE1 MET A 141 5.582 9.285 2.699 1.00 0.00 H new ATOM 0 HE2 MET A 141 3.887 8.747 2.780 1.00 0.00 H new ATOM 0 HE3 MET A 141 4.557 9.777 4.068 1.00 0.00 H new ATOM 210 N SER A 142 0.494 8.490 8.316 1.00 0.00 N ATOM 211 CA SER A 142 -0.928 8.717 8.172 1.00 0.00 C ATOM 212 C SER A 142 -1.128 10.090 7.506 1.00 0.00 C ATOM 213 O SER A 142 -0.153 10.791 7.214 1.00 0.00 O ATOM 214 CB SER A 142 -1.572 8.593 9.567 1.00 0.00 C ATOM 215 OG SER A 142 -0.814 9.211 10.596 1.00 0.00 O ATOM 0 H SER A 142 0.843 8.734 9.243 1.00 0.00 H new ATOM 0 HA SER A 142 -1.416 7.983 7.531 1.00 0.00 H new ATOM 0 HB2 SER A 142 -2.566 9.039 9.541 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.702 7.538 9.806 1.00 0.00 H new ATOM 0 HG SER A 142 -1.275 9.100 11.454 1.00 0.00 H new ATOM 221 N GLY A 143 -2.386 10.487 7.305 1.00 0.00 N ATOM 222 CA GLY A 143 -2.794 11.876 7.122 1.00 0.00 C ATOM 223 C GLY A 143 -1.982 12.645 6.079 1.00 0.00 C ATOM 224 O GLY A 143 -1.544 13.770 6.343 1.00 0.00 O ATOM 0 H GLY A 143 -3.167 9.832 7.264 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.845 11.897 6.833 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -2.715 12.393 8.078 1.00 0.00 H new ATOM 228 N MET A 144 -1.753 12.048 4.909 1.00 0.00 N ATOM 229 CA MET A 144 -1.403 12.765 3.691 1.00 0.00 C ATOM 230 C MET A 144 -2.665 13.435 3.129 1.00 0.00 C ATOM 231 O MET A 144 -3.708 13.460 3.781 1.00 0.00 O ATOM 232 CB MET A 144 -0.703 11.828 2.689 1.00 0.00 C ATOM 233 CG MET A 144 -1.490 10.553 2.349 1.00 0.00 C ATOM 234 SD MET A 144 -1.395 9.226 3.584 1.00 0.00 S ATOM 235 CE MET A 144 0.344 8.753 3.400 1.00 0.00 C ATOM 0 H MET A 144 -1.807 11.037 4.783 1.00 0.00 H new ATOM 0 HA MET A 144 -0.682 13.554 3.905 1.00 0.00 H new ATOM 0 HB2 MET A 144 -0.514 12.379 1.768 1.00 0.00 H new ATOM 0 HB3 MET A 144 0.267 11.543 3.095 1.00 0.00 H new ATOM 0 HG2 MET A 144 -2.537 10.820 2.207 1.00 0.00 H new ATOM 0 HG3 MET A 144 -1.128 10.166 1.396 1.00 0.00 H new ATOM 0 HE1 MET A 144 0.638 8.115 4.234 1.00 0.00 H new ATOM 0 HE2 MET A 144 0.476 8.211 2.464 1.00 0.00 H new ATOM 0 HE3 MET A 144 0.966 9.648 3.392 1.00 0.00 H new ATOM 245 N ASN A 145 -2.566 14.001 1.927 1.00 0.00 N ATOM 246 CA ASN A 145 -3.627 14.747 1.252 1.00 0.00 C ATOM 247 C ASN A 145 -4.792 13.817 0.901 1.00 0.00 C ATOM 248 O ASN A 145 -4.749 13.155 -0.142 1.00 0.00 O ATOM 249 CB ASN A 145 -3.028 15.434 0.012 1.00 0.00 C ATOM 250 CG ASN A 145 -3.978 16.428 -0.646 1.00 0.00 C ATOM 251 OD1 ASN A 145 -4.059 17.579 -0.222 1.00 0.00 O ATOM 252 ND2 ASN A 145 -4.642 16.061 -1.727 1.00 0.00 N ATOM 0 H ASN A 145 -1.710 13.950 1.375 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.033 15.516 1.909 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -2.113 15.952 0.299 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -2.748 14.673 -0.716 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -5.229 16.735 -2.218 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -4.568 15.103 -2.071 1.00 0.00 H new ATOM 259 N TYR A 146 -5.778 13.736 1.799 1.00 0.00 N ATOM 260 CA TYR A 146 -6.872 12.772 1.870 1.00 0.00 C ATOM 261 C TYR A 146 -8.122 13.546 2.307 1.00 0.00 C ATOM 262 O TYR A 146 -8.353 13.729 3.502 1.00 0.00 O ATOM 263 CB TYR A 146 -6.556 11.658 2.895 1.00 0.00 C ATOM 264 CG TYR A 146 -5.712 10.453 2.494 1.00 0.00 C ATOM 265 CD1 TYR A 146 -5.216 10.257 1.189 1.00 0.00 C ATOM 266 CD2 TYR A 146 -5.468 9.472 3.474 1.00 0.00 C ATOM 267 CE1 TYR A 146 -4.462 9.111 0.874 1.00 0.00 C ATOM 268 CE2 TYR A 146 -4.724 8.321 3.171 1.00 0.00 C ATOM 269 CZ TYR A 146 -4.205 8.146 1.871 1.00 0.00 C ATOM 270 OH TYR A 146 -3.441 7.061 1.582 1.00 0.00 O ATOM 0 H TYR A 146 -5.832 14.408 2.565 1.00 0.00 H new ATOM 0 HA TYR A 146 -7.021 12.293 0.902 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -6.059 12.132 3.741 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -7.510 11.276 3.259 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -5.416 10.993 0.424 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -5.858 9.607 4.472 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -4.082 8.971 -0.127 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -4.550 7.573 3.930 1.00 0.00 H new ATOM 0 HH TYR A 146 -4.005 6.260 1.560 1.00 0.00 H new ATOM 280 N HIS A 147 -8.889 14.036 1.329 1.00 0.00 N ATOM 281 CA HIS A 147 -10.109 14.802 1.560 1.00 0.00 C ATOM 282 C HIS A 147 -11.225 13.895 2.093 1.00 0.00 C ATOM 283 O HIS A 147 -11.463 13.906 3.296 1.00 0.00 O ATOM 284 CB HIS A 147 -10.520 15.535 0.278 1.00 0.00 C ATOM 285 CG HIS A 147 -9.462 16.467 -0.245 1.00 0.00 C ATOM 286 ND1 HIS A 147 -8.613 16.216 -1.299 1.00 0.00 N ATOM 287 CD2 HIS A 147 -9.198 17.727 0.214 1.00 0.00 C ATOM 288 CE1 HIS A 147 -7.831 17.292 -1.457 1.00 0.00 C ATOM 289 NE2 HIS A 147 -8.181 18.257 -0.591 1.00 0.00 N ATOM 0 H HIS A 147 -8.673 13.908 0.340 1.00 0.00 H new ATOM 0 HA HIS A 147 -9.921 15.556 2.324 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -10.758 14.800 -0.491 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -11.431 16.103 0.469 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -9.683 18.222 1.043 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -7.032 17.372 -2.179 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -7.783 19.194 -0.531 1.00 0.00 H new ATOM 297 N PHE A 148 -11.865 13.099 1.218 1.00 0.00 N ATOM 298 CA PHE A 148 -12.927 12.147 1.536 1.00 0.00 C ATOM 299 C PHE A 148 -14.140 12.840 2.183 1.00 0.00 C ATOM 300 O PHE A 148 -14.177 13.052 3.395 1.00 0.00 O ATOM 301 CB PHE A 148 -12.386 10.973 2.379 1.00 0.00 C ATOM 302 CG PHE A 148 -11.135 10.256 1.878 1.00 0.00 C ATOM 303 CD1 PHE A 148 -10.985 9.896 0.522 1.00 0.00 C ATOM 304 CD2 PHE A 148 -10.132 9.882 2.797 1.00 0.00 C ATOM 305 CE1 PHE A 148 -9.833 9.213 0.088 1.00 0.00 C ATOM 306 CE2 PHE A 148 -8.988 9.185 2.368 1.00 0.00 C ATOM 307 CZ PHE A 148 -8.826 8.877 1.009 1.00 0.00 C ATOM 0 H PHE A 148 -11.639 13.108 0.223 1.00 0.00 H new ATOM 0 HA PHE A 148 -13.289 11.721 0.600 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -12.179 11.348 3.381 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -13.181 10.233 2.473 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -11.759 10.146 -0.188 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -10.244 10.134 3.841 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -9.723 8.947 -0.953 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -8.236 8.888 3.084 1.00 0.00 H new ATOM 0 HZ PHE A 148 -7.928 8.382 0.671 1.00 0.00 H new ATOM 317 N ASP A 149 -15.153 13.171 1.374 1.00 0.00 N ATOM 318 CA ASP A 149 -16.438 13.725 1.829 1.00 0.00 C ATOM 319 C ASP A 149 -17.647 13.041 1.174 1.00 0.00 C ATOM 320 O ASP A 149 -18.688 12.860 1.808 1.00 0.00 O ATOM 321 CB ASP A 149 -16.469 15.207 1.475 1.00 0.00 C ATOM 322 CG ASP A 149 -17.744 15.913 1.947 1.00 0.00 C ATOM 323 OD1 ASP A 149 -17.923 16.128 3.166 1.00 0.00 O ATOM 324 OD2 ASP A 149 -18.522 16.326 1.053 1.00 0.00 O ATOM 0 H ASP A 149 -15.103 13.059 0.361 1.00 0.00 H new ATOM 0 HA ASP A 149 -16.511 13.558 2.904 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -15.603 15.698 1.919 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -16.379 15.318 0.394 1.00 0.00 H new ATOM 329 N ARG A 150 -17.534 12.677 -0.107 1.00 0.00 N ATOM 330 CA ARG A 150 -18.577 12.019 -0.901 1.00 0.00 C ATOM 331 C ARG A 150 -18.942 10.649 -0.331 1.00 0.00 C ATOM 332 O ARG A 150 -18.112 10.023 0.315 1.00 0.00 O ATOM 333 CB ARG A 150 -18.056 11.858 -2.337 1.00 0.00 C ATOM 334 CG ARG A 150 -18.637 12.890 -3.307 1.00 0.00 C ATOM 335 CD ARG A 150 -18.382 12.575 -4.789 1.00 0.00 C ATOM 336 NE ARG A 150 -17.058 11.976 -5.041 1.00 0.00 N ATOM 337 CZ ARG A 150 -15.883 12.613 -5.134 1.00 0.00 C ATOM 338 NH1 ARG A 150 -15.785 13.938 -5.099 1.00 0.00 N ATOM 339 NH2 ARG A 150 -14.770 11.906 -5.221 1.00 0.00 N ATOM 0 H ARG A 150 -16.680 12.839 -0.641 1.00 0.00 H new ATOM 0 HA ARG A 150 -19.478 12.633 -0.878 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -16.969 11.943 -2.334 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -18.297 10.857 -2.694 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -19.712 12.962 -3.142 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -18.213 13.867 -3.077 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -19.155 11.894 -5.146 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -18.473 13.493 -5.369 1.00 0.00 H new ATOM 0 HE ARG A 150 -17.034 10.963 -5.158 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.624 14.509 -4.998 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -14.871 14.384 -5.173 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -14.812 10.887 -5.217 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -13.869 12.379 -5.292 1.00 0.00 H new ATOM 353 N PRO A 151 -20.122 10.108 -0.676 1.00 0.00 N ATOM 354 CA PRO A 151 -20.573 8.822 -0.166 1.00 0.00 C ATOM 355 C PRO A 151 -19.649 7.669 -0.563 1.00 0.00 C ATOM 356 O PRO A 151 -19.391 6.802 0.272 1.00 0.00 O ATOM 357 CB PRO A 151 -21.998 8.630 -0.703 1.00 0.00 C ATOM 358 CG PRO A 151 -22.090 9.598 -1.883 1.00 0.00 C ATOM 359 CD PRO A 151 -21.132 10.720 -1.521 1.00 0.00 C ATOM 0 HA PRO A 151 -20.557 8.816 0.924 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -22.169 7.601 -1.018 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -22.744 8.858 0.058 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -21.803 9.115 -2.817 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -23.106 9.969 -2.015 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -20.685 11.158 -2.413 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -21.649 11.524 -0.996 1.00 0.00 H new ATOM 367 N ASP A 152 -19.197 7.589 -1.823 1.00 0.00 N ATOM 368 CA ASP A 152 -18.336 6.448 -2.208 1.00 0.00 C ATOM 369 C ASP A 152 -16.937 6.634 -1.640 1.00 0.00 C ATOM 370 O ASP A 152 -16.306 5.669 -1.244 1.00 0.00 O ATOM 371 CB ASP A 152 -18.277 6.236 -3.726 1.00 0.00 C ATOM 372 CG ASP A 152 -17.863 4.801 -4.071 1.00 0.00 C ATOM 373 OD1 ASP A 152 -18.569 3.868 -3.624 1.00 0.00 O ATOM 374 OD2 ASP A 152 -16.910 4.622 -4.855 1.00 0.00 O ATOM 0 H ASP A 152 -19.397 8.261 -2.564 1.00 0.00 H new ATOM 0 HA ASP A 152 -18.784 5.549 -1.784 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -19.252 6.451 -4.164 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -17.568 6.937 -4.166 1.00 0.00 H new ATOM 379 N GLU A 153 -16.465 7.875 -1.529 1.00 0.00 N ATOM 380 CA GLU A 153 -15.198 8.230 -0.886 1.00 0.00 C ATOM 381 C GLU A 153 -15.217 7.868 0.601 1.00 0.00 C ATOM 382 O GLU A 153 -14.184 7.516 1.167 1.00 0.00 O ATOM 383 CB GLU A 153 -14.868 9.706 -1.100 1.00 0.00 C ATOM 384 CG GLU A 153 -14.900 10.138 -2.571 1.00 0.00 C ATOM 385 CD GLU A 153 -14.011 9.343 -3.532 1.00 0.00 C ATOM 386 OE1 GLU A 153 -12.866 8.993 -3.188 1.00 0.00 O ATOM 387 OE2 GLU A 153 -14.403 9.213 -4.720 1.00 0.00 O ATOM 0 H GLU A 153 -16.967 8.685 -1.894 1.00 0.00 H new ATOM 0 HA GLU A 153 -14.406 7.647 -1.356 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -15.577 10.313 -0.537 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -13.878 9.911 -0.692 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -15.929 10.073 -2.924 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -14.610 11.187 -2.626 1.00 0.00 H new ATOM 394 N TYR A 154 -16.398 7.907 1.226 1.00 0.00 N ATOM 395 CA TYR A 154 -16.636 7.423 2.577 1.00 0.00 C ATOM 396 C TYR A 154 -16.163 5.996 2.708 1.00 0.00 C ATOM 397 O TYR A 154 -15.771 5.625 3.812 1.00 0.00 O ATOM 398 CB TYR A 154 -18.096 7.611 3.034 1.00 0.00 C ATOM 399 CG TYR A 154 -18.322 8.039 4.485 1.00 0.00 C ATOM 400 CD1 TYR A 154 -17.370 7.859 5.514 1.00 0.00 C ATOM 401 CD2 TYR A 154 -19.527 8.692 4.799 1.00 0.00 C ATOM 402 CE1 TYR A 154 -17.623 8.301 6.826 1.00 0.00 C ATOM 403 CE2 TYR A 154 -19.795 9.129 6.107 1.00 0.00 C ATOM 404 CZ TYR A 154 -18.850 8.927 7.136 1.00 0.00 C ATOM 405 OH TYR A 154 -19.133 9.320 8.409 1.00 0.00 O ATOM 0 H TYR A 154 -17.236 8.289 0.787 1.00 0.00 H new ATOM 0 HA TYR A 154 -16.048 8.037 3.259 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -18.560 8.354 2.386 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.625 6.672 2.872 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -16.432 7.374 5.290 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -20.258 8.860 4.022 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -16.878 8.161 7.596 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -20.730 9.623 6.327 1.00 0.00 H new ATOM 0 HH TYR A 154 -20.021 9.733 8.434 1.00 0.00 H new ATOM 415 N ARG A 155 -16.245 5.179 1.653 1.00 0.00 N ATOM 416 CA ARG A 155 -15.693 3.845 1.742 1.00 0.00 C ATOM 417 C ARG A 155 -14.230 3.853 2.128 1.00 0.00 C ATOM 418 O ARG A 155 -13.855 3.020 2.932 1.00 0.00 O ATOM 419 CB ARG A 155 -15.881 3.020 0.465 1.00 0.00 C ATOM 420 CG ARG A 155 -16.423 1.665 0.896 1.00 0.00 C ATOM 421 CD ARG A 155 -17.919 1.811 1.186 1.00 0.00 C ATOM 422 NE ARG A 155 -18.726 1.443 0.020 1.00 0.00 N ATOM 423 CZ ARG A 155 -19.068 0.187 -0.284 1.00 0.00 C ATOM 424 NH1 ARG A 155 -18.519 -0.839 0.365 1.00 0.00 N ATOM 425 NH2 ARG A 155 -19.977 -0.021 -1.224 1.00 0.00 N ATOM 0 H ARG A 155 -16.676 5.417 0.759 1.00 0.00 H new ATOM 0 HA ARG A 155 -16.266 3.363 2.535 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -16.573 3.514 -0.217 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -14.936 2.908 -0.066 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -16.259 0.925 0.113 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -15.898 1.312 1.783 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -18.191 1.180 2.033 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -18.137 2.840 1.472 1.00 0.00 H new ATOM 0 HE ARG A 155 -19.046 2.190 -0.597 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -17.832 -0.669 1.100 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -18.785 -1.794 0.127 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -20.405 0.771 -1.704 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -20.249 -0.973 -1.468 1.00 0.00 H new ATOM 439 N TRP A 156 -13.420 4.773 1.622 1.00 0.00 N ATOM 440 CA TRP A 156 -12.012 4.827 1.963 1.00 0.00 C ATOM 441 C TRP A 156 -11.844 4.920 3.477 1.00 0.00 C ATOM 442 O TRP A 156 -11.155 4.096 4.070 1.00 0.00 O ATOM 443 CB TRP A 156 -11.343 5.935 1.141 1.00 0.00 C ATOM 444 CG TRP A 156 -9.884 5.772 0.870 1.00 0.00 C ATOM 445 CD1 TRP A 156 -9.358 5.619 -0.366 1.00 0.00 C ATOM 446 CD2 TRP A 156 -8.760 5.694 1.800 1.00 0.00 C ATOM 447 NE1 TRP A 156 -7.994 5.489 -0.275 1.00 0.00 N ATOM 448 CE2 TRP A 156 -7.584 5.447 1.035 1.00 0.00 C ATOM 449 CE3 TRP A 156 -8.593 5.779 3.200 1.00 0.00 C ATOM 450 CZ2 TRP A 156 -6.337 5.217 1.617 1.00 0.00 C ATOM 451 CZ3 TRP A 156 -7.349 5.513 3.803 1.00 0.00 C ATOM 452 CH2 TRP A 156 -6.231 5.191 3.018 1.00 0.00 C ATOM 0 H TRP A 156 -13.721 5.496 0.969 1.00 0.00 H new ATOM 0 HA TRP A 156 -11.490 3.910 1.692 1.00 0.00 H new ATOM 0 HB2 TRP A 156 -11.861 6.012 0.185 1.00 0.00 H new ATOM 0 HB3 TRP A 156 -11.490 6.882 1.660 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -9.925 5.602 -1.285 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -7.366 5.431 -1.077 1.00 0.00 H new ATOM 0 HE3 TRP A 156 -9.435 6.053 3.819 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -5.465 5.061 0.999 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 -7.254 5.557 4.878 1.00 0.00 H new ATOM 0 HH2 TRP A 156 -5.295 4.925 3.488 1.00 0.00 H new ATOM 463 N TRP A 157 -12.567 5.840 4.112 1.00 0.00 N ATOM 464 CA TRP A 157 -12.609 6.004 5.561 1.00 0.00 C ATOM 465 C TRP A 157 -13.186 4.759 6.241 1.00 0.00 C ATOM 466 O TRP A 157 -12.629 4.236 7.200 1.00 0.00 O ATOM 467 CB TRP A 157 -13.453 7.244 5.897 1.00 0.00 C ATOM 468 CG TRP A 157 -12.676 8.388 6.468 1.00 0.00 C ATOM 469 CD1 TRP A 157 -12.394 9.551 5.844 1.00 0.00 C ATOM 470 CD2 TRP A 157 -12.054 8.488 7.779 1.00 0.00 C ATOM 471 NE1 TRP A 157 -11.655 10.368 6.679 1.00 0.00 N ATOM 472 CE2 TRP A 157 -11.428 9.762 7.896 1.00 0.00 C ATOM 473 CE3 TRP A 157 -11.983 7.631 8.894 1.00 0.00 C ATOM 474 CZ2 TRP A 157 -10.777 10.162 9.072 1.00 0.00 C ATOM 475 CZ3 TRP A 157 -11.333 8.019 10.079 1.00 0.00 C ATOM 476 CH2 TRP A 157 -10.735 9.286 10.168 1.00 0.00 C ATOM 0 H TRP A 157 -13.156 6.510 3.618 1.00 0.00 H new ATOM 0 HA TRP A 157 -11.594 6.138 5.935 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -13.958 7.580 4.991 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -14.229 6.958 6.607 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -12.701 9.806 4.840 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -11.321 11.298 6.427 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -12.438 6.653 8.838 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -10.312 11.135 9.134 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -11.294 7.343 10.920 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -10.242 9.587 11.081 1.00 0.00 H new ATOM 487 N SER A 158 -14.324 4.283 5.755 1.00 0.00 N ATOM 488 CA SER A 158 -15.088 3.186 6.311 1.00 0.00 C ATOM 489 C SER A 158 -14.260 1.892 6.326 1.00 0.00 C ATOM 490 O SER A 158 -14.211 1.240 7.368 1.00 0.00 O ATOM 491 CB SER A 158 -16.367 3.068 5.482 1.00 0.00 C ATOM 492 OG SER A 158 -17.210 4.196 5.654 1.00 0.00 O ATOM 0 H SER A 158 -14.757 4.675 4.919 1.00 0.00 H new ATOM 0 HA SER A 158 -15.349 3.370 7.353 1.00 0.00 H new ATOM 0 HB2 SER A 158 -16.109 2.964 4.428 1.00 0.00 H new ATOM 0 HB3 SER A 158 -16.905 2.165 5.769 1.00 0.00 H new ATOM 0 HG SER A 158 -16.906 4.923 5.071 1.00 0.00 H new ATOM 498 N GLU A 159 -13.589 1.552 5.219 1.00 0.00 N ATOM 499 CA GLU A 159 -12.687 0.408 5.103 1.00 0.00 C ATOM 500 C GLU A 159 -11.370 0.638 5.865 1.00 0.00 C ATOM 501 O GLU A 159 -10.767 -0.320 6.346 1.00 0.00 O ATOM 502 CB GLU A 159 -12.430 0.063 3.625 1.00 0.00 C ATOM 503 CG GLU A 159 -13.659 -0.271 2.771 1.00 0.00 C ATOM 504 CD GLU A 159 -14.782 -1.035 3.477 1.00 0.00 C ATOM 505 OE1 GLU A 159 -14.498 -2.098 4.067 1.00 0.00 O ATOM 506 OE2 GLU A 159 -15.942 -0.557 3.406 1.00 0.00 O ATOM 0 H GLU A 159 -13.664 2.085 4.353 1.00 0.00 H new ATOM 0 HA GLU A 159 -13.177 -0.447 5.569 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -11.914 0.905 3.164 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -11.749 -0.787 3.588 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -14.070 0.661 2.382 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -13.331 -0.858 1.913 1.00 0.00 H new ATOM 513 N ASN A 160 -10.904 1.887 6.024 1.00 0.00 N ATOM 514 CA ASN A 160 -9.714 2.216 6.822 1.00 0.00 C ATOM 515 C ASN A 160 -9.833 1.635 8.234 1.00 0.00 C ATOM 516 O ASN A 160 -8.843 1.151 8.777 1.00 0.00 O ATOM 517 CB ASN A 160 -9.438 3.741 6.868 1.00 0.00 C ATOM 518 CG ASN A 160 -9.395 4.364 8.269 1.00 0.00 C ATOM 519 OD1 ASN A 160 -8.338 4.648 8.817 1.00 0.00 O ATOM 520 ND2 ASN A 160 -10.521 4.636 8.898 1.00 0.00 N ATOM 0 H ASN A 160 -11.346 2.702 5.599 1.00 0.00 H new ATOM 0 HA ASN A 160 -8.858 1.757 6.328 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -8.486 3.935 6.374 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -10.208 4.249 6.287 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -10.498 5.073 9.819 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -11.416 4.409 8.463 1.00 0.00 H new ATOM 527 N SER A 161 -11.047 1.613 8.784 1.00 0.00 N ATOM 528 CA SER A 161 -11.359 1.074 10.093 1.00 0.00 C ATOM 529 C SER A 161 -10.926 -0.392 10.229 1.00 0.00 C ATOM 530 O SER A 161 -10.611 -0.839 11.337 1.00 0.00 O ATOM 531 CB SER A 161 -12.851 1.285 10.346 1.00 0.00 C ATOM 532 OG SER A 161 -13.155 1.219 11.726 1.00 0.00 O ATOM 0 H SER A 161 -11.867 1.986 8.305 1.00 0.00 H new ATOM 0 HA SER A 161 -10.792 1.601 10.861 1.00 0.00 H new ATOM 0 HB2 SER A 161 -13.155 2.254 9.951 1.00 0.00 H new ATOM 0 HB3 SER A 161 -13.423 0.528 9.809 1.00 0.00 H new ATOM 0 HG SER A 161 -14.116 1.359 11.856 1.00 0.00 H new ATOM 538 N ALA A 162 -10.885 -1.148 9.122 1.00 0.00 N ATOM 539 CA ALA A 162 -10.413 -2.519 9.142 1.00 0.00 C ATOM 540 C ALA A 162 -8.974 -2.592 9.656 1.00 0.00 C ATOM 541 O ALA A 162 -8.656 -3.541 10.385 1.00 0.00 O ATOM 542 CB ALA A 162 -10.529 -3.164 7.754 1.00 0.00 C ATOM 0 H ALA A 162 -11.177 -0.820 8.201 1.00 0.00 H new ATOM 0 HA ALA A 162 -11.048 -3.081 9.827 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.168 -4.191 7.799 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -11.572 -3.159 7.437 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -9.930 -2.600 7.039 1.00 0.00 H new ATOM 548 N ARG A 163 -8.087 -1.659 9.259 1.00 0.00 N ATOM 549 CA ARG A 163 -6.668 -1.685 9.630 1.00 0.00 C ATOM 550 C ARG A 163 -5.932 -0.360 9.439 1.00 0.00 C ATOM 551 O ARG A 163 -5.232 0.044 10.363 1.00 0.00 O ATOM 552 CB ARG A 163 -5.928 -2.818 8.894 1.00 0.00 C ATOM 553 CG ARG A 163 -6.381 -3.080 7.447 1.00 0.00 C ATOM 554 CD ARG A 163 -5.714 -4.325 6.876 1.00 0.00 C ATOM 555 NE ARG A 163 -6.385 -4.725 5.626 1.00 0.00 N ATOM 556 CZ ARG A 163 -7.205 -5.778 5.475 1.00 0.00 C ATOM 557 NH1 ARG A 163 -7.622 -6.478 6.522 1.00 0.00 N ATOM 558 NH2 ARG A 163 -7.628 -6.131 4.270 1.00 0.00 N ATOM 0 H ARG A 163 -8.340 -0.866 8.670 1.00 0.00 H new ATOM 0 HA ARG A 163 -6.662 -1.873 10.704 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -4.863 -2.586 8.886 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -6.050 -3.738 9.466 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -7.464 -3.199 7.419 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -6.139 -2.218 6.826 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -4.659 -4.128 6.686 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -5.761 -5.138 7.600 1.00 0.00 H new ATOM 0 HE ARG A 163 -6.211 -4.150 4.801 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -7.320 -6.219 7.461 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -8.245 -7.275 6.388 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -7.331 -5.602 3.450 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -8.251 -6.932 4.162 1.00 0.00 H new ATOM 572 N TYR A 164 -6.031 0.263 8.261 1.00 0.00 N ATOM 573 CA TYR A 164 -5.242 1.407 7.787 1.00 0.00 C ATOM 574 C TYR A 164 -3.725 1.260 8.019 1.00 0.00 C ATOM 575 O TYR A 164 -3.197 1.679 9.054 1.00 0.00 O ATOM 576 CB TYR A 164 -5.825 2.764 8.223 1.00 0.00 C ATOM 577 CG TYR A 164 -5.628 3.265 9.650 1.00 0.00 C ATOM 578 CD1 TYR A 164 -6.469 2.830 10.694 1.00 0.00 C ATOM 579 CD2 TYR A 164 -4.667 4.264 9.909 1.00 0.00 C ATOM 580 CE1 TYR A 164 -6.331 3.356 11.991 1.00 0.00 C ATOM 581 CE2 TYR A 164 -4.524 4.802 11.200 1.00 0.00 C ATOM 582 CZ TYR A 164 -5.356 4.343 12.246 1.00 0.00 C ATOM 583 OH TYR A 164 -5.228 4.856 13.495 1.00 0.00 O ATOM 0 H TYR A 164 -6.712 -0.039 7.564 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.340 1.397 6.701 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -5.413 3.521 7.556 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -6.899 2.727 8.039 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -7.226 2.086 10.496 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -4.035 4.619 9.108 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -6.969 3.006 12.789 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -3.782 5.563 11.391 1.00 0.00 H new ATOM 0 HH TYR A 164 -4.511 5.524 13.502 1.00 0.00 H new ATOM 593 N PRO A 165 -2.976 0.646 7.081 1.00 0.00 N ATOM 594 CA PRO A 165 -1.522 0.715 7.118 1.00 0.00 C ATOM 595 C PRO A 165 -1.079 2.166 6.901 1.00 0.00 C ATOM 596 O PRO A 165 -1.799 2.967 6.319 1.00 0.00 O ATOM 597 CB PRO A 165 -1.030 -0.225 6.016 1.00 0.00 C ATOM 598 CG PRO A 165 -2.164 -0.162 5.002 1.00 0.00 C ATOM 599 CD PRO A 165 -3.411 -0.040 5.872 1.00 0.00 C ATOM 0 HA PRO A 165 -1.103 0.407 8.076 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -0.084 0.109 5.589 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -0.872 -1.238 6.387 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -2.057 0.691 4.332 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -2.195 -1.055 4.378 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -4.192 0.523 5.361 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -3.825 -1.021 6.105 1.00 0.00 H new ATOM 607 N ASN A 166 0.140 2.481 7.329 1.00 0.00 N ATOM 608 CA ASN A 166 0.730 3.826 7.338 1.00 0.00 C ATOM 609 C ASN A 166 2.199 3.794 6.947 1.00 0.00 C ATOM 610 O ASN A 166 2.838 4.835 6.934 1.00 0.00 O ATOM 611 CB ASN A 166 0.677 4.471 8.731 1.00 0.00 C ATOM 612 CG ASN A 166 -0.741 4.722 9.216 1.00 0.00 C ATOM 613 OD1 ASN A 166 -1.503 5.461 8.600 1.00 0.00 O ATOM 614 ND2 ASN A 166 -1.110 4.120 10.331 1.00 0.00 N ATOM 0 H ASN A 166 0.778 1.775 7.698 1.00 0.00 H new ATOM 0 HA ASN A 166 0.141 4.400 6.623 1.00 0.00 H new ATOM 0 HB2 ASN A 166 1.190 3.825 9.444 1.00 0.00 H new ATOM 0 HB3 ASN A 166 1.220 5.416 8.709 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -2.049 4.264 10.701 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -0.456 3.511 10.822 1.00 0.00 H new ATOM 621 N ARG A 167 2.792 2.623 6.724 1.00 0.00 N ATOM 622 CA ARG A 167 4.182 2.494 6.307 1.00 0.00 C ATOM 623 C ARG A 167 4.231 1.382 5.287 1.00 0.00 C ATOM 624 O ARG A 167 3.257 0.636 5.135 1.00 0.00 O ATOM 625 CB ARG A 167 5.178 2.209 7.448 1.00 0.00 C ATOM 626 CG ARG A 167 4.828 2.664 8.867 1.00 0.00 C ATOM 627 CD ARG A 167 4.566 1.514 9.838 1.00 0.00 C ATOM 628 NE ARG A 167 3.340 0.794 9.477 1.00 0.00 N ATOM 629 CZ ARG A 167 2.174 0.788 10.120 1.00 0.00 C ATOM 630 NH1 ARG A 167 2.007 1.416 11.275 1.00 0.00 N ATOM 631 NH2 ARG A 167 1.149 0.163 9.568 1.00 0.00 N ATOM 0 H ARG A 167 2.313 1.728 6.830 1.00 0.00 H new ATOM 0 HA ARG A 167 4.500 3.455 5.902 1.00 0.00 H new ATOM 0 HB2 ARG A 167 5.344 1.132 7.479 1.00 0.00 H new ATOM 0 HB3 ARG A 167 6.128 2.671 7.179 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.644 3.275 9.254 1.00 0.00 H new ATOM 0 HG3 ARG A 167 3.944 3.301 8.826 1.00 0.00 H new ATOM 0 HD2 ARG A 167 5.412 0.827 9.831 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.479 1.902 10.853 1.00 0.00 H new ATOM 0 HE ARG A 167 3.386 0.229 8.629 1.00 0.00 H new ATOM 0 HH11 ARG A 167 2.785 1.923 11.697 1.00 0.00 H new ATOM 0 HH12 ARG A 167 1.101 1.392 11.742 1.00 0.00 H new ATOM 0 HH21 ARG A 167 1.260 -0.302 8.667 1.00 0.00 H new ATOM 0 HH22 ARG A 167 0.246 0.146 10.043 1.00 0.00 H new ATOM 645 N VAL A 168 5.347 1.264 4.594 1.00 0.00 N ATOM 646 CA VAL A 168 5.513 0.333 3.500 1.00 0.00 C ATOM 647 C VAL A 168 6.903 -0.290 3.626 1.00 0.00 C ATOM 648 O VAL A 168 7.751 0.231 4.358 1.00 0.00 O ATOM 649 CB VAL A 168 5.232 1.077 2.175 1.00 0.00 C ATOM 650 CG1 VAL A 168 3.780 1.589 2.136 1.00 0.00 C ATOM 651 CG2 VAL A 168 6.157 2.288 1.961 1.00 0.00 C ATOM 0 H VAL A 168 6.178 1.824 4.781 1.00 0.00 H new ATOM 0 HA VAL A 168 4.805 -0.496 3.521 1.00 0.00 H new ATOM 0 HB VAL A 168 5.414 0.349 1.384 1.00 0.00 H new ATOM 0 HG11 VAL A 168 3.603 2.110 1.195 1.00 0.00 H new ATOM 0 HG12 VAL A 168 3.094 0.746 2.219 1.00 0.00 H new ATOM 0 HG13 VAL A 168 3.613 2.275 2.967 1.00 0.00 H new ATOM 0 HG21 VAL A 168 5.912 2.770 1.014 1.00 0.00 H new ATOM 0 HG22 VAL A 168 6.020 2.999 2.776 1.00 0.00 H new ATOM 0 HG23 VAL A 168 7.194 1.954 1.941 1.00 0.00 H new ATOM 661 N TYR A 169 7.114 -1.402 2.936 1.00 0.00 N ATOM 662 CA TYR A 169 8.344 -2.173 2.863 1.00 0.00 C ATOM 663 C TYR A 169 8.852 -2.098 1.426 1.00 0.00 C ATOM 664 O TYR A 169 8.037 -2.022 0.507 1.00 0.00 O ATOM 665 CB TYR A 169 8.053 -3.631 3.243 1.00 0.00 C ATOM 666 CG TYR A 169 8.059 -3.925 4.730 1.00 0.00 C ATOM 667 CD1 TYR A 169 9.281 -3.871 5.418 1.00 0.00 C ATOM 668 CD2 TYR A 169 6.896 -4.351 5.403 1.00 0.00 C ATOM 669 CE1 TYR A 169 9.364 -4.270 6.759 1.00 0.00 C ATOM 670 CE2 TYR A 169 6.967 -4.736 6.757 1.00 0.00 C ATOM 671 CZ TYR A 169 8.209 -4.709 7.436 1.00 0.00 C ATOM 672 OH TYR A 169 8.321 -5.110 8.731 1.00 0.00 O ATOM 0 H TYR A 169 6.374 -1.818 2.371 1.00 0.00 H new ATOM 0 HA TYR A 169 9.093 -1.778 3.549 1.00 0.00 H new ATOM 0 HB2 TYR A 169 7.079 -3.908 2.838 1.00 0.00 H new ATOM 0 HB3 TYR A 169 8.792 -4.270 2.760 1.00 0.00 H new ATOM 0 HD1 TYR A 169 10.166 -3.519 4.909 1.00 0.00 H new ATOM 0 HD2 TYR A 169 5.951 -4.382 4.881 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.313 -4.241 7.273 1.00 0.00 H new ATOM 0 HE2 TYR A 169 6.074 -5.052 7.276 1.00 0.00 H new ATOM 0 HH TYR A 169 7.442 -5.384 9.066 1.00 0.00 H new ATOM 682 N TYR A 170 10.169 -2.086 1.216 1.00 0.00 N ATOM 683 CA TYR A 170 10.775 -1.974 -0.111 1.00 0.00 C ATOM 684 C TYR A 170 12.020 -2.859 -0.237 1.00 0.00 C ATOM 685 O TYR A 170 12.661 -3.192 0.767 1.00 0.00 O ATOM 686 CB TYR A 170 11.067 -0.494 -0.424 1.00 0.00 C ATOM 687 CG TYR A 170 11.512 0.368 0.753 1.00 0.00 C ATOM 688 CD1 TYR A 170 10.553 1.000 1.575 1.00 0.00 C ATOM 689 CD2 TYR A 170 12.880 0.508 1.047 1.00 0.00 C ATOM 690 CE1 TYR A 170 10.957 1.725 2.714 1.00 0.00 C ATOM 691 CE2 TYR A 170 13.292 1.254 2.164 1.00 0.00 C ATOM 692 CZ TYR A 170 12.331 1.838 3.020 1.00 0.00 C ATOM 693 OH TYR A 170 12.711 2.473 4.162 1.00 0.00 O ATOM 0 H TYR A 170 10.852 -2.154 1.971 1.00 0.00 H new ATOM 0 HA TYR A 170 10.070 -2.342 -0.857 1.00 0.00 H new ATOM 0 HB2 TYR A 170 11.840 -0.452 -1.191 1.00 0.00 H new ATOM 0 HB3 TYR A 170 10.168 -0.051 -0.853 1.00 0.00 H new ATOM 0 HD1 TYR A 170 9.504 0.927 1.329 1.00 0.00 H new ATOM 0 HD2 TYR A 170 13.617 0.040 0.411 1.00 0.00 H new ATOM 0 HE1 TYR A 170 10.219 2.192 3.350 1.00 0.00 H new ATOM 0 HE2 TYR A 170 14.345 1.381 2.369 1.00 0.00 H new ATOM 0 HH TYR A 170 13.689 2.467 4.230 1.00 0.00 H new ATOM 703 N ARG A 171 12.377 -3.251 -1.470 1.00 0.00 N ATOM 704 CA ARG A 171 13.645 -3.943 -1.729 1.00 0.00 C ATOM 705 C ARG A 171 14.808 -2.983 -1.534 1.00 0.00 C ATOM 706 O ARG A 171 14.655 -1.769 -1.720 1.00 0.00 O ATOM 707 CB ARG A 171 13.725 -4.479 -3.167 1.00 0.00 C ATOM 708 CG ARG A 171 12.701 -5.568 -3.480 1.00 0.00 C ATOM 709 CD ARG A 171 12.989 -6.207 -4.842 1.00 0.00 C ATOM 710 NE ARG A 171 13.874 -7.374 -4.692 1.00 0.00 N ATOM 711 CZ ARG A 171 13.538 -8.640 -4.951 1.00 0.00 C ATOM 712 NH1 ARG A 171 12.461 -8.911 -5.678 1.00 0.00 N ATOM 713 NH2 ARG A 171 14.276 -9.627 -4.450 1.00 0.00 N ATOM 0 H ARG A 171 11.805 -3.100 -2.301 1.00 0.00 H new ATOM 0 HA ARG A 171 13.697 -4.778 -1.030 1.00 0.00 H new ATOM 0 HB2 ARG A 171 13.584 -3.651 -3.861 1.00 0.00 H new ATOM 0 HB3 ARG A 171 14.726 -4.874 -3.342 1.00 0.00 H new ATOM 0 HG2 ARG A 171 12.725 -6.331 -2.702 1.00 0.00 H new ATOM 0 HG3 ARG A 171 11.698 -5.142 -3.477 1.00 0.00 H new ATOM 0 HD2 ARG A 171 12.054 -6.512 -5.312 1.00 0.00 H new ATOM 0 HD3 ARG A 171 13.453 -5.474 -5.502 1.00 0.00 H new ATOM 0 HE ARG A 171 14.824 -7.201 -4.363 1.00 0.00 H new ATOM 0 HH11 ARG A 171 11.886 -8.151 -6.041 1.00 0.00 H new ATOM 0 HH12 ARG A 171 12.208 -9.880 -5.873 1.00 0.00 H new ATOM 0 HH21 ARG A 171 15.090 -9.413 -3.874 1.00 0.00 H new ATOM 0 HH22 ARG A 171 14.028 -10.598 -4.642 1.00 0.00 H new ATOM 727 N ASP A 172 15.999 -3.542 -1.306 1.00 0.00 N ATOM 728 CA ASP A 172 17.251 -2.811 -1.469 1.00 0.00 C ATOM 729 C ASP A 172 17.586 -2.771 -2.958 1.00 0.00 C ATOM 730 O ASP A 172 18.338 -3.599 -3.480 1.00 0.00 O ATOM 731 CB ASP A 172 18.387 -3.385 -0.601 1.00 0.00 C ATOM 732 CG ASP A 172 19.431 -2.306 -0.304 1.00 0.00 C ATOM 733 OD1 ASP A 172 19.043 -1.249 0.240 1.00 0.00 O ATOM 734 OD2 ASP A 172 20.642 -2.501 -0.559 1.00 0.00 O ATOM 0 H ASP A 172 16.119 -4.509 -1.005 1.00 0.00 H new ATOM 0 HA ASP A 172 17.132 -1.790 -1.107 1.00 0.00 H new ATOM 0 HB2 ASP A 172 17.979 -3.772 0.333 1.00 0.00 H new ATOM 0 HB3 ASP A 172 18.858 -4.223 -1.115 1.00 0.00 H new ATOM 739 N TYR A 173 16.954 -1.842 -3.678 1.00 0.00 N ATOM 740 CA TYR A 173 17.345 -1.516 -5.041 1.00 0.00 C ATOM 741 C TYR A 173 18.743 -0.899 -5.030 1.00 0.00 C ATOM 742 O TYR A 173 19.285 -0.542 -3.982 1.00 0.00 O ATOM 743 CB TYR A 173 16.326 -0.565 -5.686 1.00 0.00 C ATOM 744 CG TYR A 173 15.102 -1.256 -6.236 1.00 0.00 C ATOM 745 CD1 TYR A 173 15.129 -1.781 -7.540 1.00 0.00 C ATOM 746 CD2 TYR A 173 13.928 -1.338 -5.467 1.00 0.00 C ATOM 747 CE1 TYR A 173 13.987 -2.400 -8.074 1.00 0.00 C ATOM 748 CE2 TYR A 173 12.783 -1.953 -5.997 1.00 0.00 C ATOM 749 CZ TYR A 173 12.820 -2.515 -7.292 1.00 0.00 C ATOM 750 OH TYR A 173 11.758 -3.191 -7.799 1.00 0.00 O ATOM 0 H TYR A 173 16.162 -1.300 -3.331 1.00 0.00 H new ATOM 0 HA TYR A 173 17.365 -2.427 -5.639 1.00 0.00 H new ATOM 0 HB2 TYR A 173 16.013 0.171 -4.946 1.00 0.00 H new ATOM 0 HB3 TYR A 173 16.815 -0.018 -6.492 1.00 0.00 H new ATOM 0 HD1 TYR A 173 16.029 -1.708 -8.132 1.00 0.00 H new ATOM 0 HD2 TYR A 173 13.907 -0.928 -4.468 1.00 0.00 H new ATOM 0 HE1 TYR A 173 14.003 -2.787 -9.082 1.00 0.00 H new ATOM 0 HE2 TYR A 173 11.874 -1.996 -5.415 1.00 0.00 H new ATOM 0 HH TYR A 173 12.076 -3.889 -8.409 1.00 0.00 H new ATOM 760 N SER A 174 19.311 -0.754 -6.226 1.00 0.00 N ATOM 761 CA SER A 174 20.575 -0.099 -6.474 1.00 0.00 C ATOM 762 C SER A 174 20.638 1.261 -5.776 1.00 0.00 C ATOM 763 O SER A 174 21.460 1.432 -4.879 1.00 0.00 O ATOM 764 CB SER A 174 20.733 0.036 -7.988 1.00 0.00 C ATOM 765 OG SER A 174 20.648 -1.232 -8.610 1.00 0.00 O ATOM 0 H SER A 174 18.877 -1.108 -7.079 1.00 0.00 H new ATOM 0 HA SER A 174 21.396 -0.688 -6.066 1.00 0.00 H new ATOM 0 HB2 SER A 174 19.959 0.694 -8.383 1.00 0.00 H new ATOM 0 HB3 SER A 174 21.693 0.498 -8.220 1.00 0.00 H new ATOM 0 HG SER A 174 20.749 -1.128 -9.579 1.00 0.00 H new ATOM 771 N SER A 175 19.835 2.235 -6.219 1.00 0.00 N ATOM 772 CA SER A 175 19.959 3.633 -5.819 1.00 0.00 C ATOM 773 C SER A 175 18.988 4.474 -6.649 1.00 0.00 C ATOM 774 O SER A 175 18.136 5.143 -6.062 1.00 0.00 O ATOM 775 CB SER A 175 21.401 4.158 -5.988 1.00 0.00 C ATOM 776 OG SER A 175 21.889 4.834 -4.847 1.00 0.00 O ATOM 0 H SER A 175 19.072 2.067 -6.874 1.00 0.00 H new ATOM 0 HA SER A 175 19.714 3.711 -4.760 1.00 0.00 H new ATOM 0 HB2 SER A 175 22.061 3.320 -6.215 1.00 0.00 H new ATOM 0 HB3 SER A 175 21.436 4.832 -6.844 1.00 0.00 H new ATOM 0 HG SER A 175 22.805 5.140 -5.015 1.00 0.00 H new ATOM 782 N PRO A 176 19.091 4.455 -7.997 1.00 0.00 N ATOM 783 CA PRO A 176 18.253 5.285 -8.835 1.00 0.00 C ATOM 784 C PRO A 176 16.865 4.686 -8.963 1.00 0.00 C ATOM 785 O PRO A 176 15.991 4.974 -8.144 1.00 0.00 O ATOM 786 CB PRO A 176 19.036 5.466 -10.143 1.00 0.00 C ATOM 787 CG PRO A 176 19.846 4.175 -10.272 1.00 0.00 C ATOM 788 CD PRO A 176 20.048 3.715 -8.825 1.00 0.00 C ATOM 0 HA PRO A 176 18.051 6.272 -8.420 1.00 0.00 H new ATOM 0 HB2 PRO A 176 18.367 5.604 -10.993 1.00 0.00 H new ATOM 0 HB3 PRO A 176 19.684 6.341 -10.102 1.00 0.00 H new ATOM 0 HG2 PRO A 176 19.312 3.426 -10.858 1.00 0.00 H new ATOM 0 HG3 PRO A 176 20.799 4.350 -10.771 1.00 0.00 H new ATOM 0 HD2 PRO A 176 19.884 2.641 -8.736 1.00 0.00 H new ATOM 0 HD3 PRO A 176 21.070 3.909 -8.499 1.00 0.00 H new ATOM 796 N VAL A 177 16.720 3.807 -9.950 1.00 0.00 N ATOM 797 CA VAL A 177 15.567 3.190 -10.532 1.00 0.00 C ATOM 798 C VAL A 177 14.490 4.248 -10.899 1.00 0.00 C ATOM 799 O VAL A 177 14.411 5.313 -10.284 1.00 0.00 O ATOM 800 CB VAL A 177 15.258 2.010 -9.602 1.00 0.00 C ATOM 801 CG1 VAL A 177 14.087 2.263 -8.705 1.00 0.00 C ATOM 802 CG2 VAL A 177 15.374 0.687 -10.328 1.00 0.00 C ATOM 0 H VAL A 177 17.557 3.469 -10.424 1.00 0.00 H new ATOM 0 HA VAL A 177 15.681 2.752 -11.524 1.00 0.00 H new ATOM 0 HB VAL A 177 16.039 1.911 -8.848 1.00 0.00 H new ATOM 0 HG11 VAL A 177 13.919 1.392 -8.072 1.00 0.00 H new ATOM 0 HG12 VAL A 177 14.289 3.133 -8.080 1.00 0.00 H new ATOM 0 HG13 VAL A 177 13.199 2.449 -9.309 1.00 0.00 H new ATOM 0 HG21 VAL A 177 15.148 -0.127 -9.639 1.00 0.00 H new ATOM 0 HG22 VAL A 177 14.669 0.665 -11.159 1.00 0.00 H new ATOM 0 HG23 VAL A 177 16.388 0.569 -10.709 1.00 0.00 H new ATOM 812 N PRO A 178 13.666 4.042 -11.937 1.00 0.00 N ATOM 813 CA PRO A 178 12.553 4.947 -12.195 1.00 0.00 C ATOM 814 C PRO A 178 11.636 4.883 -10.974 1.00 0.00 C ATOM 815 O PRO A 178 11.421 3.790 -10.462 1.00 0.00 O ATOM 816 CB PRO A 178 11.876 4.438 -13.470 1.00 0.00 C ATOM 817 CG PRO A 178 12.428 3.027 -13.709 1.00 0.00 C ATOM 818 CD PRO A 178 13.640 2.874 -12.789 1.00 0.00 C ATOM 0 HA PRO A 178 12.844 5.987 -12.344 1.00 0.00 H new ATOM 0 HB2 PRO A 178 10.792 4.418 -13.355 1.00 0.00 H new ATOM 0 HB3 PRO A 178 12.095 5.091 -14.315 1.00 0.00 H new ATOM 0 HG2 PRO A 178 11.674 2.272 -13.486 1.00 0.00 H new ATOM 0 HG3 PRO A 178 12.714 2.894 -14.752 1.00 0.00 H new ATOM 0 HD2 PRO A 178 13.562 1.963 -12.195 1.00 0.00 H new ATOM 0 HD3 PRO A 178 14.559 2.798 -13.370 1.00 0.00 H new ATOM 826 N GLN A 179 11.062 5.995 -10.491 1.00 0.00 N ATOM 827 CA GLN A 179 10.295 5.902 -9.241 1.00 0.00 C ATOM 828 C GLN A 179 9.219 4.819 -9.331 1.00 0.00 C ATOM 829 O GLN A 179 8.917 4.163 -8.343 1.00 0.00 O ATOM 830 CB GLN A 179 9.708 7.243 -8.745 1.00 0.00 C ATOM 831 CG GLN A 179 8.254 7.615 -9.133 1.00 0.00 C ATOM 832 CD GLN A 179 7.589 8.600 -8.171 1.00 0.00 C ATOM 833 OE1 GLN A 179 7.038 9.611 -8.586 1.00 0.00 O ATOM 834 NE2 GLN A 179 7.555 8.294 -6.885 1.00 0.00 N ATOM 0 H GLN A 179 11.108 6.920 -10.918 1.00 0.00 H new ATOM 0 HA GLN A 179 11.021 5.614 -8.480 1.00 0.00 H new ATOM 0 HB2 GLN A 179 9.770 7.247 -7.657 1.00 0.00 H new ATOM 0 HB3 GLN A 179 10.359 8.040 -9.104 1.00 0.00 H new ATOM 0 HG2 GLN A 179 8.254 8.045 -10.135 1.00 0.00 H new ATOM 0 HG3 GLN A 179 7.656 6.705 -9.177 1.00 0.00 H new ATOM 0 HE21 GLN A 179 8.017 7.449 -6.549 1.00 0.00 H new ATOM 0 HE22 GLN A 179 7.066 8.903 -6.229 1.00 0.00 H new ATOM 843 N ASP A 180 8.643 4.630 -10.519 1.00 0.00 N ATOM 844 CA ASP A 180 7.440 3.837 -10.678 1.00 0.00 C ATOM 845 C ASP A 180 7.680 2.332 -10.527 1.00 0.00 C ATOM 846 O ASP A 180 6.770 1.647 -10.058 1.00 0.00 O ATOM 847 CB ASP A 180 6.761 4.193 -12.011 1.00 0.00 C ATOM 848 CG ASP A 180 5.431 4.891 -11.752 1.00 0.00 C ATOM 849 OD1 ASP A 180 4.511 4.274 -11.179 1.00 0.00 O ATOM 850 OD2 ASP A 180 5.333 6.113 -12.004 1.00 0.00 O ATOM 0 H ASP A 180 9.001 5.023 -11.389 1.00 0.00 H new ATOM 0 HA ASP A 180 6.764 4.090 -9.861 1.00 0.00 H new ATOM 0 HB2 ASP A 180 7.412 4.841 -12.598 1.00 0.00 H new ATOM 0 HB3 ASP A 180 6.598 3.289 -12.598 1.00 0.00 H new ATOM 855 N VAL A 181 8.868 1.805 -10.862 1.00 0.00 N ATOM 856 CA VAL A 181 9.190 0.403 -10.563 1.00 0.00 C ATOM 857 C VAL A 181 9.285 0.237 -9.047 1.00 0.00 C ATOM 858 O VAL A 181 8.807 -0.775 -8.528 1.00 0.00 O ATOM 859 CB VAL A 181 10.460 -0.089 -11.305 1.00 0.00 C ATOM 860 CG1 VAL A 181 11.747 0.588 -10.860 1.00 0.00 C ATOM 861 CG2 VAL A 181 10.761 -1.579 -11.147 1.00 0.00 C ATOM 0 H VAL A 181 9.611 2.321 -11.333 1.00 0.00 H new ATOM 0 HA VAL A 181 8.390 -0.236 -10.938 1.00 0.00 H new ATOM 0 HB VAL A 181 10.196 0.161 -12.333 1.00 0.00 H new ATOM 0 HG11 VAL A 181 12.585 0.186 -11.429 1.00 0.00 H new ATOM 0 HG12 VAL A 181 11.672 1.661 -11.034 1.00 0.00 H new ATOM 0 HG13 VAL A 181 11.907 0.403 -9.798 1.00 0.00 H new ATOM 0 HG21 VAL A 181 11.666 -1.828 -11.701 1.00 0.00 H new ATOM 0 HG22 VAL A 181 10.906 -1.811 -10.092 1.00 0.00 H new ATOM 0 HG23 VAL A 181 9.926 -2.162 -11.536 1.00 0.00 H new ATOM 871 N PHE A 182 9.844 1.234 -8.346 1.00 0.00 N ATOM 872 CA PHE A 182 10.075 1.164 -6.918 1.00 0.00 C ATOM 873 C PHE A 182 8.727 1.164 -6.221 1.00 0.00 C ATOM 874 O PHE A 182 8.476 0.265 -5.432 1.00 0.00 O ATOM 875 CB PHE A 182 10.983 2.306 -6.442 1.00 0.00 C ATOM 876 CG PHE A 182 11.064 2.436 -4.935 1.00 0.00 C ATOM 877 CD1 PHE A 182 10.123 3.221 -4.239 1.00 0.00 C ATOM 878 CD2 PHE A 182 12.062 1.749 -4.222 1.00 0.00 C ATOM 879 CE1 PHE A 182 10.168 3.298 -2.838 1.00 0.00 C ATOM 880 CE2 PHE A 182 12.110 1.835 -2.821 1.00 0.00 C ATOM 881 CZ PHE A 182 11.162 2.606 -2.126 1.00 0.00 C ATOM 0 H PHE A 182 10.146 2.112 -8.768 1.00 0.00 H new ATOM 0 HA PHE A 182 10.604 0.245 -6.667 1.00 0.00 H new ATOM 0 HB2 PHE A 182 11.986 2.149 -6.838 1.00 0.00 H new ATOM 0 HB3 PHE A 182 10.619 3.245 -6.859 1.00 0.00 H new ATOM 0 HD1 PHE A 182 9.366 3.764 -4.785 1.00 0.00 H new ATOM 0 HD2 PHE A 182 12.792 1.155 -4.752 1.00 0.00 H new ATOM 0 HE1 PHE A 182 9.437 3.890 -2.307 1.00 0.00 H new ATOM 0 HE2 PHE A 182 12.878 1.307 -2.276 1.00 0.00 H new ATOM 0 HZ PHE A 182 11.198 2.666 -1.048 1.00 0.00 H new ATOM 891 N VAL A 183 7.834 2.120 -6.512 1.00 0.00 N ATOM 892 CA VAL A 183 6.533 2.118 -5.848 1.00 0.00 C ATOM 893 C VAL A 183 5.765 0.838 -6.144 1.00 0.00 C ATOM 894 O VAL A 183 5.183 0.269 -5.225 1.00 0.00 O ATOM 895 CB VAL A 183 5.720 3.410 -6.068 1.00 0.00 C ATOM 896 CG1 VAL A 183 5.935 4.113 -7.390 1.00 0.00 C ATOM 897 CG2 VAL A 183 4.208 3.230 -5.848 1.00 0.00 C ATOM 0 H VAL A 183 7.984 2.877 -7.179 1.00 0.00 H new ATOM 0 HA VAL A 183 6.724 2.121 -4.775 1.00 0.00 H new ATOM 0 HB VAL A 183 6.133 4.056 -5.293 1.00 0.00 H new ATOM 0 HG11 VAL A 183 5.312 5.007 -7.432 1.00 0.00 H new ATOM 0 HG12 VAL A 183 6.983 4.396 -7.485 1.00 0.00 H new ATOM 0 HG13 VAL A 183 5.664 3.443 -8.206 1.00 0.00 H new ATOM 0 HG21 VAL A 183 3.700 4.179 -6.020 1.00 0.00 H new ATOM 0 HG22 VAL A 183 3.826 2.482 -6.543 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.026 2.901 -4.825 1.00 0.00 H new ATOM 907 N ALA A 184 5.775 0.361 -7.387 1.00 0.00 N ATOM 908 CA ALA A 184 5.041 -0.844 -7.729 1.00 0.00 C ATOM 909 C ALA A 184 5.580 -2.075 -6.980 1.00 0.00 C ATOM 910 O ALA A 184 4.811 -2.980 -6.666 1.00 0.00 O ATOM 911 CB ALA A 184 5.072 -1.029 -9.244 1.00 0.00 C ATOM 0 H ALA A 184 6.279 0.789 -8.163 1.00 0.00 H new ATOM 0 HA ALA A 184 4.004 -0.736 -7.410 1.00 0.00 H new ATOM 0 HB1 ALA A 184 4.523 -1.932 -9.512 1.00 0.00 H new ATOM 0 HB2 ALA A 184 4.610 -0.167 -9.725 1.00 0.00 H new ATOM 0 HB3 ALA A 184 6.105 -1.120 -9.578 1.00 0.00 H new ATOM 917 N ASP A 185 6.886 -2.151 -6.718 1.00 0.00 N ATOM 918 CA ASP A 185 7.534 -3.205 -5.924 1.00 0.00 C ATOM 919 C ASP A 185 7.248 -3.049 -4.438 1.00 0.00 C ATOM 920 O ASP A 185 6.821 -3.999 -3.793 1.00 0.00 O ATOM 921 CB ASP A 185 9.043 -3.128 -6.154 1.00 0.00 C ATOM 922 CG ASP A 185 9.839 -3.925 -5.140 1.00 0.00 C ATOM 923 OD1 ASP A 185 10.262 -3.335 -4.126 1.00 0.00 O ATOM 924 OD2 ASP A 185 10.125 -5.089 -5.491 1.00 0.00 O ATOM 0 H ASP A 185 7.548 -1.457 -7.064 1.00 0.00 H new ATOM 0 HA ASP A 185 7.137 -4.169 -6.241 1.00 0.00 H new ATOM 0 HB2 ASP A 185 9.271 -3.494 -7.155 1.00 0.00 H new ATOM 0 HB3 ASP A 185 9.358 -2.085 -6.116 1.00 0.00 H new ATOM 929 N CYS A 186 7.432 -1.834 -3.937 1.00 0.00 N ATOM 930 CA CYS A 186 7.255 -1.413 -2.565 1.00 0.00 C ATOM 931 C CYS A 186 5.842 -1.810 -2.155 1.00 0.00 C ATOM 932 O CYS A 186 5.608 -2.424 -1.113 1.00 0.00 O ATOM 933 CB CYS A 186 7.491 0.106 -2.563 1.00 0.00 C ATOM 934 SG CYS A 186 7.139 1.032 -1.059 1.00 0.00 S ATOM 0 H CYS A 186 7.732 -1.062 -4.532 1.00 0.00 H new ATOM 0 HA CYS A 186 7.940 -1.872 -1.852 1.00 0.00 H new ATOM 0 HB2 CYS A 186 8.536 0.279 -2.821 1.00 0.00 H new ATOM 0 HB3 CYS A 186 6.890 0.535 -3.364 1.00 0.00 H new ATOM 939 N PHE A 187 4.879 -1.524 -3.032 1.00 0.00 N ATOM 940 CA PHE A 187 3.520 -1.960 -2.856 1.00 0.00 C ATOM 941 C PHE A 187 3.432 -3.475 -2.836 1.00 0.00 C ATOM 942 O PHE A 187 2.890 -4.004 -1.871 1.00 0.00 O ATOM 943 CB PHE A 187 2.612 -1.305 -3.908 1.00 0.00 C ATOM 944 CG PHE A 187 1.398 -2.115 -4.314 1.00 0.00 C ATOM 945 CD1 PHE A 187 0.228 -2.135 -3.530 1.00 0.00 C ATOM 946 CD2 PHE A 187 1.472 -2.910 -5.474 1.00 0.00 C ATOM 947 CE1 PHE A 187 -0.855 -2.933 -3.933 1.00 0.00 C ATOM 948 CE2 PHE A 187 0.396 -3.723 -5.857 1.00 0.00 C ATOM 949 CZ PHE A 187 -0.780 -3.715 -5.097 1.00 0.00 C ATOM 0 H PHE A 187 5.034 -0.981 -3.882 1.00 0.00 H new ATOM 0 HA PHE A 187 3.157 -1.631 -1.882 1.00 0.00 H new ATOM 0 HB2 PHE A 187 2.274 -0.343 -3.523 1.00 0.00 H new ATOM 0 HB3 PHE A 187 3.206 -1.101 -4.799 1.00 0.00 H new ATOM 0 HD1 PHE A 187 0.164 -1.543 -2.629 1.00 0.00 H new ATOM 0 HD2 PHE A 187 2.369 -2.893 -6.076 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -1.757 -2.945 -3.340 1.00 0.00 H new ATOM 0 HE2 PHE A 187 0.474 -4.351 -6.732 1.00 0.00 H new ATOM 0 HZ PHE A 187 -1.628 -4.309 -5.405 1.00 0.00 H new ATOM 959 N ASN A 188 3.944 -4.164 -3.860 1.00 0.00 N ATOM 960 CA ASN A 188 3.802 -5.609 -4.011 1.00 0.00 C ATOM 961 C ASN A 188 4.258 -6.352 -2.756 1.00 0.00 C ATOM 962 O ASN A 188 3.531 -7.213 -2.261 1.00 0.00 O ATOM 963 CB ASN A 188 4.542 -6.124 -5.252 1.00 0.00 C ATOM 964 CG ASN A 188 3.623 -6.278 -6.457 1.00 0.00 C ATOM 965 OD1 ASN A 188 2.770 -7.157 -6.507 1.00 0.00 O ATOM 966 ND2 ASN A 188 3.767 -5.446 -7.476 1.00 0.00 N ATOM 0 H ASN A 188 4.474 -3.726 -4.614 1.00 0.00 H new ATOM 0 HA ASN A 188 2.740 -5.812 -4.151 1.00 0.00 H new ATOM 0 HB2 ASN A 188 5.350 -5.436 -5.501 1.00 0.00 H new ATOM 0 HB3 ASN A 188 5.001 -7.086 -5.024 1.00 0.00 H new ATOM 0 HD21 ASN A 188 3.170 -5.538 -8.298 1.00 0.00 H new ATOM 0 HD22 ASN A 188 4.475 -4.713 -7.440 1.00 0.00 H new ATOM 973 N ILE A 189 5.434 -6.007 -2.233 1.00 0.00 N ATOM 974 CA ILE A 189 6.015 -6.630 -1.047 1.00 0.00 C ATOM 975 C ILE A 189 5.251 -6.256 0.225 1.00 0.00 C ATOM 976 O ILE A 189 5.032 -7.124 1.074 1.00 0.00 O ATOM 977 CB ILE A 189 7.518 -6.281 -1.026 1.00 0.00 C ATOM 978 CG1 ILE A 189 8.280 -7.317 -1.892 1.00 0.00 C ATOM 979 CG2 ILE A 189 8.166 -6.193 0.360 1.00 0.00 C ATOM 980 CD1 ILE A 189 8.981 -6.655 -3.066 1.00 0.00 C ATOM 0 H ILE A 189 6.020 -5.273 -2.630 1.00 0.00 H new ATOM 0 HA ILE A 189 5.922 -7.715 -1.087 1.00 0.00 H new ATOM 0 HB ILE A 189 7.590 -5.270 -1.427 1.00 0.00 H new ATOM 0 HG12 ILE A 189 9.013 -7.838 -1.276 1.00 0.00 H new ATOM 0 HG13 ILE A 189 7.582 -8.068 -2.261 1.00 0.00 H new ATOM 0 HG21 ILE A 189 9.221 -5.942 0.253 1.00 0.00 H new ATOM 0 HG22 ILE A 189 7.667 -5.421 0.946 1.00 0.00 H new ATOM 0 HG23 ILE A 189 8.071 -7.153 0.868 1.00 0.00 H new ATOM 0 HD11 ILE A 189 9.505 -7.411 -3.651 1.00 0.00 H new ATOM 0 HD12 ILE A 189 8.244 -6.156 -3.695 1.00 0.00 H new ATOM 0 HD13 ILE A 189 9.698 -5.922 -2.696 1.00 0.00 H new ATOM 992 N THR A 190 4.802 -5.006 0.359 1.00 0.00 N ATOM 993 CA THR A 190 3.968 -4.632 1.487 1.00 0.00 C ATOM 994 C THR A 190 2.677 -5.457 1.466 1.00 0.00 C ATOM 995 O THR A 190 2.273 -5.999 2.496 1.00 0.00 O ATOM 996 CB THR A 190 3.697 -3.121 1.447 1.00 0.00 C ATOM 997 OG1 THR A 190 4.892 -2.373 1.413 1.00 0.00 O ATOM 998 CG2 THR A 190 2.953 -2.652 2.693 1.00 0.00 C ATOM 0 H THR A 190 5.003 -4.249 -0.294 1.00 0.00 H new ATOM 0 HA THR A 190 4.479 -4.848 2.425 1.00 0.00 H new ATOM 0 HB THR A 190 3.107 -2.960 0.545 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.030 -2.017 0.510 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.779 -1.578 2.630 1.00 0.00 H new ATOM 0 HG22 THR A 190 1.997 -3.171 2.763 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.551 -2.871 3.578 1.00 0.00 H new ATOM 1006 N VAL A 191 2.000 -5.558 0.317 1.00 0.00 N ATOM 1007 CA VAL A 191 0.740 -6.274 0.252 1.00 0.00 C ATOM 1008 C VAL A 191 0.934 -7.787 0.413 1.00 0.00 C ATOM 1009 O VAL A 191 0.051 -8.434 0.974 1.00 0.00 O ATOM 1010 CB VAL A 191 -0.114 -5.871 -0.961 1.00 0.00 C ATOM 1011 CG1 VAL A 191 -0.483 -4.390 -0.907 1.00 0.00 C ATOM 1012 CG2 VAL A 191 0.402 -6.203 -2.356 1.00 0.00 C ATOM 0 H VAL A 191 2.307 -5.154 -0.568 1.00 0.00 H new ATOM 0 HA VAL A 191 0.148 -5.963 1.113 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.980 -6.521 -0.840 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.087 -4.134 -1.777 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -1.052 -4.190 0.001 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.426 -3.788 -0.906 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -0.313 -5.854 -3.101 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.361 -5.711 -2.516 1.00 0.00 H new ATOM 0 HG23 VAL A 191 0.527 -7.282 -2.450 1.00 0.00 H new ATOM 1022 N THR A 192 2.056 -8.359 -0.051 1.00 0.00 N ATOM 1023 CA THR A 192 2.294 -9.788 0.093 1.00 0.00 C ATOM 1024 C THR A 192 2.521 -10.161 1.574 1.00 0.00 C ATOM 1025 O THR A 192 2.038 -11.225 1.973 1.00 0.00 O ATOM 1026 CB THR A 192 3.362 -10.290 -0.916 1.00 0.00 C ATOM 1027 OG1 THR A 192 3.057 -11.615 -1.332 1.00 0.00 O ATOM 1028 CG2 THR A 192 4.801 -10.324 -0.412 1.00 0.00 C ATOM 0 H THR A 192 2.803 -7.851 -0.525 1.00 0.00 H new ATOM 0 HA THR A 192 1.399 -10.343 -0.187 1.00 0.00 H new ATOM 0 HB THR A 192 3.314 -9.554 -1.718 1.00 0.00 H new ATOM 0 HG1 THR A 192 2.178 -11.628 -1.765 1.00 0.00 H new ATOM 0 HG21 THR A 192 5.455 -10.691 -1.203 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.109 -9.319 -0.123 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.869 -10.986 0.451 1.00 0.00 H new ATOM 1036 N GLU A 193 3.136 -9.311 2.414 1.00 0.00 N ATOM 1037 CA GLU A 193 3.221 -9.588 3.848 1.00 0.00 C ATOM 1038 C GLU A 193 1.815 -9.550 4.446 1.00 0.00 C ATOM 1039 O GLU A 193 1.420 -10.425 5.222 1.00 0.00 O ATOM 1040 CB GLU A 193 4.144 -8.583 4.568 1.00 0.00 C ATOM 1041 CG GLU A 193 4.016 -8.767 6.090 1.00 0.00 C ATOM 1042 CD GLU A 193 4.986 -7.967 6.955 1.00 0.00 C ATOM 1043 OE1 GLU A 193 6.211 -7.979 6.701 1.00 0.00 O ATOM 1044 OE2 GLU A 193 4.528 -7.447 7.999 1.00 0.00 O ATOM 0 H GLU A 193 3.575 -8.437 2.124 1.00 0.00 H new ATOM 0 HA GLU A 193 3.655 -10.578 3.988 1.00 0.00 H new ATOM 0 HB2 GLU A 193 5.178 -8.736 4.258 1.00 0.00 H new ATOM 0 HB3 GLU A 193 3.876 -7.564 4.291 1.00 0.00 H new ATOM 0 HG2 GLU A 193 3.000 -8.502 6.382 1.00 0.00 H new ATOM 0 HG3 GLU A 193 4.147 -9.825 6.318 1.00 0.00 H new ATOM 1051 N TYR A 194 1.055 -8.506 4.112 1.00 0.00 N ATOM 1052 CA TYR A 194 -0.254 -8.254 4.698 1.00 0.00 C ATOM 1053 C TYR A 194 -1.349 -9.136 4.079 1.00 0.00 C ATOM 1054 O TYR A 194 -2.511 -9.026 4.479 1.00 0.00 O ATOM 1055 CB TYR A 194 -0.557 -6.749 4.599 1.00 0.00 C ATOM 1056 CG TYR A 194 0.397 -5.807 5.317 1.00 0.00 C ATOM 1057 CD1 TYR A 194 1.221 -6.250 6.371 1.00 0.00 C ATOM 1058 CD2 TYR A 194 0.473 -4.462 4.902 1.00 0.00 C ATOM 1059 CE1 TYR A 194 2.164 -5.385 6.944 1.00 0.00 C ATOM 1060 CE2 TYR A 194 1.393 -3.582 5.496 1.00 0.00 C ATOM 1061 CZ TYR A 194 2.267 -4.056 6.497 1.00 0.00 C ATOM 1062 OH TYR A 194 3.196 -3.235 7.051 1.00 0.00 O ATOM 0 H TYR A 194 1.336 -7.809 3.422 1.00 0.00 H new ATOM 0 HA TYR A 194 -0.241 -8.534 5.751 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -0.575 -6.475 3.544 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -1.560 -6.578 4.989 1.00 0.00 H new ATOM 0 HD1 TYR A 194 1.126 -7.261 6.739 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -0.182 -4.105 4.121 1.00 0.00 H new ATOM 0 HE1 TYR A 194 2.813 -5.740 7.731 1.00 0.00 H new ATOM 0 HE2 TYR A 194 1.431 -2.548 5.188 1.00 0.00 H new ATOM 0 HH TYR A 194 3.141 -2.350 6.633 1.00 0.00 H new ATOM 1072 N SER A 195 -1.004 -10.039 3.157 1.00 0.00 N ATOM 1073 CA SER A 195 -1.880 -10.985 2.471 1.00 0.00 C ATOM 1074 C SER A 195 -3.081 -10.331 1.772 1.00 0.00 C ATOM 1075 O SER A 195 -4.198 -10.851 1.788 1.00 0.00 O ATOM 1076 CB SER A 195 -2.237 -12.141 3.414 1.00 0.00 C ATOM 1077 OG SER A 195 -2.954 -11.748 4.572 1.00 0.00 O ATOM 0 H SER A 195 -0.036 -10.132 2.851 1.00 0.00 H new ATOM 0 HA SER A 195 -1.328 -11.411 1.633 1.00 0.00 H new ATOM 0 HB2 SER A 195 -2.829 -12.873 2.865 1.00 0.00 H new ATOM 0 HB3 SER A 195 -1.318 -12.641 3.722 1.00 0.00 H new ATOM 0 HG SER A 195 -3.026 -10.771 4.596 1.00 0.00 H new ATOM 1083 N ILE A 196 -2.854 -9.180 1.147 1.00 0.00 N ATOM 1084 CA ILE A 196 -3.861 -8.336 0.503 1.00 0.00 C ATOM 1085 C ILE A 196 -3.438 -8.071 -0.943 1.00 0.00 C ATOM 1086 O ILE A 196 -2.328 -8.418 -1.362 1.00 0.00 O ATOM 1087 CB ILE A 196 -4.061 -7.026 1.313 1.00 0.00 C ATOM 1088 CG1 ILE A 196 -2.714 -6.489 1.829 1.00 0.00 C ATOM 1089 CG2 ILE A 196 -5.017 -7.270 2.489 1.00 0.00 C ATOM 1090 CD1 ILE A 196 -2.646 -4.979 1.995 1.00 0.00 C ATOM 0 H ILE A 196 -1.915 -8.789 1.071 1.00 0.00 H new ATOM 0 HA ILE A 196 -4.825 -8.844 0.484 1.00 0.00 H new ATOM 0 HB ILE A 196 -4.497 -6.279 0.650 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -2.498 -6.955 2.790 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -1.928 -6.800 1.140 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -5.149 -6.344 3.049 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -5.982 -7.605 2.110 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -4.600 -8.034 3.145 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -1.659 -4.697 2.362 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -2.826 -4.499 1.033 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -3.404 -4.657 2.709 1.00 0.00 H new ATOM 1102 N GLY A 197 -4.309 -7.419 -1.719 1.00 0.00 N ATOM 1103 CA GLY A 197 -3.988 -7.083 -3.096 1.00 0.00 C ATOM 1104 C GLY A 197 -3.809 -8.342 -3.950 1.00 0.00 C ATOM 1105 O GLY A 197 -4.196 -9.439 -3.543 1.00 0.00 O ATOM 0 H GLY A 197 -5.234 -7.118 -1.413 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -4.782 -6.466 -3.516 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -3.074 -6.489 -3.124 1.00 0.00 H new ATOM 1109 N PRO A 198 -3.231 -8.199 -5.149 1.00 0.00 N ATOM 1110 CA PRO A 198 -3.047 -9.295 -6.085 1.00 0.00 C ATOM 1111 C PRO A 198 -1.894 -10.239 -5.714 1.00 0.00 C ATOM 1112 O PRO A 198 -1.725 -11.259 -6.377 1.00 0.00 O ATOM 1113 CB PRO A 198 -2.836 -8.621 -7.444 1.00 0.00 C ATOM 1114 CG PRO A 198 -2.210 -7.271 -7.091 1.00 0.00 C ATOM 1115 CD PRO A 198 -2.757 -6.947 -5.704 1.00 0.00 C ATOM 0 HA PRO A 198 -3.915 -9.955 -6.083 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -2.180 -9.210 -8.085 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -3.777 -8.497 -7.979 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -1.121 -7.328 -7.085 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -2.485 -6.504 -7.815 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -1.982 -6.511 -5.073 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -3.566 -6.219 -5.766 1.00 0.00 H new ATOM 1123 N ALA A 199 -1.119 -9.943 -4.666 1.00 0.00 N ATOM 1124 CA ALA A 199 0.064 -10.708 -4.285 1.00 0.00 C ATOM 1125 C ALA A 199 -0.224 -11.740 -3.182 1.00 0.00 C ATOM 1126 O ALA A 199 0.724 -12.283 -2.613 1.00 0.00 O ATOM 1127 CB ALA A 199 1.152 -9.727 -3.833 1.00 0.00 C ATOM 0 H ALA A 199 -1.303 -9.151 -4.050 1.00 0.00 H new ATOM 0 HA ALA A 199 0.397 -11.277 -5.153 1.00 0.00 H new ATOM 0 HB1 ALA A 199 2.045 -10.282 -3.544 1.00 0.00 H new ATOM 0 HB2 ALA A 199 1.395 -9.050 -4.652 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.791 -9.151 -2.981 1.00 0.00 H new ATOM 1297 N ASN A 212 -18.389 -10.222 1.328 1.00 0.00 N ATOM 1298 CA ASN A 212 -18.753 -9.723 0.002 1.00 0.00 C ATOM 1299 C ASN A 212 -17.604 -9.369 -0.956 1.00 0.00 C ATOM 1300 O ASN A 212 -16.858 -8.418 -0.732 1.00 0.00 O ATOM 1301 CB ASN A 212 -19.625 -8.479 0.165 1.00 0.00 C ATOM 1302 CG ASN A 212 -20.510 -8.260 -1.053 1.00 0.00 C ATOM 1303 OD1 ASN A 212 -20.038 -8.214 -2.185 1.00 0.00 O ATOM 1304 ND2 ASN A 212 -21.810 -8.128 -0.851 1.00 0.00 N ATOM 0 HA ASN A 212 -19.263 -10.566 -0.465 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -20.246 -8.582 1.055 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -18.991 -7.606 0.318 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -22.437 -7.985 -1.643 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -22.186 -8.169 0.096 1.00 0.00 H new ATOM 1311 N GLN A 213 -17.545 -9.998 -2.128 1.00 0.00 N ATOM 1312 CA GLN A 213 -16.543 -9.675 -3.138 1.00 0.00 C ATOM 1313 C GLN A 213 -16.509 -8.194 -3.555 1.00 0.00 C ATOM 1314 O GLN A 213 -15.458 -7.714 -3.966 1.00 0.00 O ATOM 1315 CB GLN A 213 -16.674 -10.591 -4.352 1.00 0.00 C ATOM 1316 CG GLN A 213 -18.031 -10.585 -5.070 1.00 0.00 C ATOM 1317 CD GLN A 213 -19.137 -11.385 -4.374 1.00 0.00 C ATOM 1318 OE1 GLN A 213 -20.284 -10.961 -4.334 1.00 0.00 O ATOM 1319 NE2 GLN A 213 -18.864 -12.563 -3.826 1.00 0.00 N ATOM 0 H GLN A 213 -18.187 -10.742 -2.402 1.00 0.00 H new ATOM 0 HA GLN A 213 -15.581 -9.856 -2.659 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -15.905 -10.314 -5.073 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -16.460 -11.612 -4.034 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -18.363 -9.552 -5.178 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -17.894 -10.982 -6.076 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -17.912 -12.929 -3.852 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -19.606 -13.102 -3.379 1.00 0.00 H new ATOM 1328 N THR A 214 -17.615 -7.449 -3.475 1.00 0.00 N ATOM 1329 CA THR A 214 -17.608 -6.018 -3.771 1.00 0.00 C ATOM 1330 C THR A 214 -16.969 -5.200 -2.642 1.00 0.00 C ATOM 1331 O THR A 214 -16.379 -4.146 -2.895 1.00 0.00 O ATOM 1332 CB THR A 214 -19.036 -5.566 -4.098 1.00 0.00 C ATOM 1333 OG1 THR A 214 -19.052 -4.615 -5.150 1.00 0.00 O ATOM 1334 CG2 THR A 214 -19.867 -5.015 -2.938 1.00 0.00 C ATOM 0 H THR A 214 -18.528 -7.817 -3.207 1.00 0.00 H new ATOM 0 HA THR A 214 -16.982 -5.836 -4.645 1.00 0.00 H new ATOM 0 HB THR A 214 -19.515 -6.501 -4.390 1.00 0.00 H new ATOM 0 HG1 THR A 214 -19.977 -4.348 -5.336 1.00 0.00 H new ATOM 0 HG21 THR A 214 -20.855 -4.731 -3.301 1.00 0.00 H new ATOM 0 HG22 THR A 214 -19.969 -5.780 -2.168 1.00 0.00 H new ATOM 0 HG23 THR A 214 -19.370 -4.141 -2.518 1.00 0.00 H new ATOM 1342 N GLU A 215 -17.183 -5.635 -1.401 1.00 0.00 N ATOM 1343 CA GLU A 215 -16.694 -4.978 -0.187 1.00 0.00 C ATOM 1344 C GLU A 215 -15.180 -5.132 -0.113 1.00 0.00 C ATOM 1345 O GLU A 215 -14.487 -4.121 -0.027 1.00 0.00 O ATOM 1346 CB GLU A 215 -17.359 -5.588 1.055 1.00 0.00 C ATOM 1347 CG GLU A 215 -17.031 -4.861 2.369 1.00 0.00 C ATOM 1348 CD GLU A 215 -18.249 -4.082 2.851 1.00 0.00 C ATOM 1349 OE1 GLU A 215 -18.610 -3.070 2.204 1.00 0.00 O ATOM 1350 OE2 GLU A 215 -18.937 -4.525 3.800 1.00 0.00 O ATOM 0 H GLU A 215 -17.718 -6.481 -1.205 1.00 0.00 H new ATOM 0 HA GLU A 215 -16.948 -3.918 -0.219 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -18.440 -5.586 0.912 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -17.051 -6.630 1.143 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -16.727 -5.582 3.127 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -16.191 -4.183 2.219 1.00 0.00 H new ATOM 1357 N VAL A 216 -14.678 -6.367 -0.256 1.00 0.00 N ATOM 1358 CA VAL A 216 -13.239 -6.622 -0.255 1.00 0.00 C ATOM 1359 C VAL A 216 -12.610 -5.830 -1.380 1.00 0.00 C ATOM 1360 O VAL A 216 -11.585 -5.220 -1.151 1.00 0.00 O ATOM 1361 CB VAL A 216 -12.880 -8.113 -0.381 1.00 0.00 C ATOM 1362 CG1 VAL A 216 -13.647 -8.939 0.638 1.00 0.00 C ATOM 1363 CG2 VAL A 216 -13.246 -8.677 -1.753 1.00 0.00 C ATOM 0 H VAL A 216 -15.252 -7.202 -0.374 1.00 0.00 H new ATOM 0 HA VAL A 216 -12.847 -6.305 0.711 1.00 0.00 H new ATOM 0 HB VAL A 216 -11.804 -8.175 -0.221 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -13.378 -9.990 0.531 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -13.396 -8.601 1.643 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -14.718 -8.820 0.471 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -12.975 -9.732 -1.797 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -14.319 -8.571 -1.916 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -12.706 -8.131 -2.527 1.00 0.00 H new ATOM 1373 N GLU A 217 -13.230 -5.805 -2.567 1.00 0.00 N ATOM 1374 CA GLU A 217 -12.729 -5.058 -3.718 1.00 0.00 C ATOM 1375 C GLU A 217 -12.504 -3.593 -3.330 1.00 0.00 C ATOM 1376 O GLU A 217 -11.470 -3.019 -3.655 1.00 0.00 O ATOM 1377 CB GLU A 217 -13.679 -5.229 -4.917 1.00 0.00 C ATOM 1378 CG GLU A 217 -13.366 -4.382 -6.164 1.00 0.00 C ATOM 1379 CD GLU A 217 -12.243 -4.911 -7.067 1.00 0.00 C ATOM 1380 OE1 GLU A 217 -11.520 -5.874 -6.721 1.00 0.00 O ATOM 1381 OE2 GLU A 217 -12.049 -4.312 -8.150 1.00 0.00 O ATOM 0 H GLU A 217 -14.098 -6.307 -2.752 1.00 0.00 H new ATOM 0 HA GLU A 217 -11.763 -5.455 -4.030 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -13.676 -6.279 -5.208 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -14.691 -4.992 -4.588 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -14.275 -4.296 -6.759 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -13.102 -3.376 -5.839 1.00 0.00 H new ATOM 1388 N MET A 218 -13.436 -2.971 -2.596 1.00 0.00 N ATOM 1389 CA MET A 218 -13.226 -1.620 -2.102 1.00 0.00 C ATOM 1390 C MET A 218 -12.093 -1.566 -1.082 1.00 0.00 C ATOM 1391 O MET A 218 -11.172 -0.773 -1.282 1.00 0.00 O ATOM 1392 CB MET A 218 -14.515 -1.010 -1.516 1.00 0.00 C ATOM 1393 CG MET A 218 -15.179 -0.027 -2.487 1.00 0.00 C ATOM 1394 SD MET A 218 -14.447 1.638 -2.660 1.00 0.00 S ATOM 1395 CE MET A 218 -12.723 1.434 -3.207 1.00 0.00 C ATOM 0 H MET A 218 -14.332 -3.384 -2.337 1.00 0.00 H new ATOM 0 HA MET A 218 -12.938 -1.016 -2.962 1.00 0.00 H new ATOM 0 HB2 MET A 218 -15.216 -1.809 -1.273 1.00 0.00 H new ATOM 0 HB3 MET A 218 -14.281 -0.496 -0.583 1.00 0.00 H new ATOM 0 HG2 MET A 218 -15.191 -0.490 -3.474 1.00 0.00 H new ATOM 0 HG3 MET A 218 -16.217 0.096 -2.179 1.00 0.00 H new ATOM 0 HE1 MET A 218 -12.291 2.412 -3.422 1.00 0.00 H new ATOM 0 HE2 MET A 218 -12.147 0.948 -2.420 1.00 0.00 H new ATOM 0 HE3 MET A 218 -12.697 0.820 -4.107 1.00 0.00 H new ATOM 1405 N GLU A 219 -12.076 -2.412 -0.061 1.00 0.00 N ATOM 1406 CA GLU A 219 -10.985 -2.430 0.916 1.00 0.00 C ATOM 1407 C GLU A 219 -9.632 -2.610 0.216 1.00 0.00 C ATOM 1408 O GLU A 219 -8.630 -1.998 0.584 1.00 0.00 O ATOM 1409 CB GLU A 219 -11.285 -3.515 1.956 1.00 0.00 C ATOM 1410 CG GLU A 219 -10.069 -3.975 2.773 1.00 0.00 C ATOM 1411 CD GLU A 219 -9.434 -5.245 2.201 1.00 0.00 C ATOM 1412 OE1 GLU A 219 -9.982 -6.338 2.474 1.00 0.00 O ATOM 1413 OE2 GLU A 219 -8.307 -5.197 1.652 1.00 0.00 O ATOM 0 H GLU A 219 -12.808 -3.100 0.116 1.00 0.00 H new ATOM 0 HA GLU A 219 -10.916 -1.476 1.438 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -12.046 -3.142 2.641 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -11.711 -4.379 1.447 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.326 -3.178 2.795 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -10.374 -4.156 3.804 1.00 0.00 H new ATOM 1420 N ASN A 220 -9.623 -3.395 -0.852 1.00 0.00 N ATOM 1421 CA ASN A 220 -8.480 -3.652 -1.690 1.00 0.00 C ATOM 1422 C ASN A 220 -8.028 -2.393 -2.390 1.00 0.00 C ATOM 1423 O ASN A 220 -6.847 -2.058 -2.338 1.00 0.00 O ATOM 1424 CB ASN A 220 -8.817 -4.735 -2.718 1.00 0.00 C ATOM 1425 CG ASN A 220 -8.008 -6.001 -2.443 1.00 0.00 C ATOM 1426 OD1 ASN A 220 -7.456 -6.609 -3.357 1.00 0.00 O ATOM 1427 ND2 ASN A 220 -7.908 -6.441 -1.193 1.00 0.00 N ATOM 0 H ASN A 220 -10.458 -3.890 -1.165 1.00 0.00 H new ATOM 0 HA ASN A 220 -7.664 -4.000 -1.057 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -9.883 -4.962 -2.681 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.603 -4.371 -3.723 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.372 -7.285 -0.991 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -8.367 -5.935 -0.436 1.00 0.00 H new ATOM 1434 N LYS A 221 -8.929 -1.679 -3.064 1.00 0.00 N ATOM 1435 CA LYS A 221 -8.540 -0.424 -3.690 1.00 0.00 C ATOM 1436 C LYS A 221 -8.061 0.578 -2.661 1.00 0.00 C ATOM 1437 O LYS A 221 -7.062 1.245 -2.903 1.00 0.00 O ATOM 1438 CB LYS A 221 -9.656 0.138 -4.552 1.00 0.00 C ATOM 1439 CG LYS A 221 -9.615 -0.533 -5.928 1.00 0.00 C ATOM 1440 CD LYS A 221 -10.796 -1.488 -6.151 1.00 0.00 C ATOM 1441 CE LYS A 221 -11.356 -1.270 -7.544 1.00 0.00 C ATOM 1442 NZ LYS A 221 -12.197 -0.065 -7.617 1.00 0.00 N ATOM 0 H LYS A 221 -9.907 -1.942 -3.187 1.00 0.00 H new ATOM 0 HA LYS A 221 -7.700 -0.632 -4.353 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -10.622 -0.037 -4.077 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -9.543 1.217 -4.657 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -9.620 0.234 -6.703 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -8.681 -1.085 -6.032 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -10.471 -2.522 -6.034 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -11.569 -1.311 -5.403 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -10.535 -1.183 -8.255 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -11.942 -2.140 -7.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -12.560 0.047 -8.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -12.995 -0.158 -6.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -11.631 0.769 -7.360 1.00 0.00 H new ATOM 1456 N VAL A 222 -8.720 0.650 -1.510 1.00 0.00 N ATOM 1457 CA VAL A 222 -8.287 1.515 -0.429 1.00 0.00 C ATOM 1458 C VAL A 222 -6.849 1.142 -0.051 1.00 0.00 C ATOM 1459 O VAL A 222 -5.956 1.990 -0.109 1.00 0.00 O ATOM 1460 CB VAL A 222 -9.314 1.393 0.717 1.00 0.00 C ATOM 1461 CG1 VAL A 222 -8.865 2.026 2.037 1.00 0.00 C ATOM 1462 CG2 VAL A 222 -10.639 2.021 0.266 1.00 0.00 C ATOM 0 H VAL A 222 -9.563 0.113 -1.305 1.00 0.00 H new ATOM 0 HA VAL A 222 -8.258 2.568 -0.708 1.00 0.00 H new ATOM 0 HB VAL A 222 -9.426 0.328 0.923 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -9.645 1.895 2.787 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -7.949 1.544 2.378 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -8.681 3.090 1.886 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -11.372 1.940 1.069 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -10.480 3.072 0.024 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -11.008 1.498 -0.616 1.00 0.00 H new ATOM 1472 N VAL A 223 -6.585 -0.129 0.257 1.00 0.00 N ATOM 1473 CA VAL A 223 -5.306 -0.547 0.801 1.00 0.00 C ATOM 1474 C VAL A 223 -4.190 -0.492 -0.258 1.00 0.00 C ATOM 1475 O VAL A 223 -3.082 -0.040 0.022 1.00 0.00 O ATOM 1476 CB VAL A 223 -5.439 -1.882 1.556 1.00 0.00 C ATOM 1477 CG1 VAL A 223 -5.252 -3.116 0.675 1.00 0.00 C ATOM 1478 CG2 VAL A 223 -4.418 -1.915 2.693 1.00 0.00 C ATOM 0 H VAL A 223 -7.253 -0.890 0.134 1.00 0.00 H new ATOM 0 HA VAL A 223 -4.986 0.170 1.556 1.00 0.00 H new ATOM 0 HB VAL A 223 -6.461 -1.926 1.933 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -5.361 -4.016 1.281 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -6.004 -3.117 -0.114 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -4.258 -3.097 0.229 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -4.505 -2.858 3.233 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -3.413 -1.824 2.282 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -4.607 -1.087 3.376 1.00 0.00 H new ATOM 1488 N THR A 224 -4.458 -0.909 -1.499 1.00 0.00 N ATOM 1489 CA THR A 224 -3.506 -0.820 -2.600 1.00 0.00 C ATOM 1490 C THR A 224 -3.081 0.645 -2.762 1.00 0.00 C ATOM 1491 O THR A 224 -1.884 0.935 -2.837 1.00 0.00 O ATOM 1492 CB THR A 224 -4.100 -1.404 -3.910 1.00 0.00 C ATOM 1493 OG1 THR A 224 -5.311 -0.756 -4.207 1.00 0.00 O ATOM 1494 CG2 THR A 224 -4.432 -2.908 -3.922 1.00 0.00 C ATOM 0 H THR A 224 -5.352 -1.321 -1.766 1.00 0.00 H new ATOM 0 HA THR A 224 -2.625 -1.421 -2.374 1.00 0.00 H new ATOM 0 HB THR A 224 -3.298 -1.243 -4.631 1.00 0.00 H new ATOM 0 HG1 THR A 224 -6.003 -1.051 -3.579 1.00 0.00 H new ATOM 0 HG21 THR A 224 -4.839 -3.183 -4.895 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.525 -3.482 -3.732 1.00 0.00 H new ATOM 0 HG23 THR A 224 -5.167 -3.124 -3.147 1.00 0.00 H new ATOM 1502 N LYS A 225 -4.050 1.569 -2.789 1.00 0.00 N ATOM 1503 CA LYS A 225 -3.805 2.983 -2.996 1.00 0.00 C ATOM 1504 C LYS A 225 -3.037 3.603 -1.835 1.00 0.00 C ATOM 1505 O LYS A 225 -2.108 4.335 -2.152 1.00 0.00 O ATOM 1506 CB LYS A 225 -5.105 3.737 -3.311 1.00 0.00 C ATOM 1507 CG LYS A 225 -5.675 3.340 -4.687 1.00 0.00 C ATOM 1508 CD LYS A 225 -7.057 3.931 -4.985 1.00 0.00 C ATOM 1509 CE LYS A 225 -6.988 5.447 -5.201 1.00 0.00 C ATOM 1510 NZ LYS A 225 -7.544 5.856 -6.505 1.00 0.00 N ATOM 0 H LYS A 225 -5.037 1.342 -2.665 1.00 0.00 H new ATOM 0 HA LYS A 225 -3.164 3.080 -3.872 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -5.844 3.528 -2.537 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -4.917 4.811 -3.291 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.980 3.660 -5.463 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -5.736 2.253 -4.743 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -7.473 3.455 -5.873 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -7.733 3.711 -4.159 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -7.534 5.950 -4.403 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -5.950 5.774 -5.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -7.474 6.889 -6.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -7.008 5.398 -7.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -8.542 5.569 -6.562 1.00 0.00 H new ATOM 1524 N VAL A 226 -3.335 3.339 -0.552 1.00 0.00 N ATOM 1525 CA VAL A 226 -2.525 3.884 0.561 1.00 0.00 C ATOM 1526 C VAL A 226 -1.072 3.466 0.405 1.00 0.00 C ATOM 1527 O VAL A 226 -0.172 4.299 0.473 1.00 0.00 O ATOM 1528 CB VAL A 226 -3.083 3.518 1.965 1.00 0.00 C ATOM 1529 CG1 VAL A 226 -3.386 2.058 2.198 1.00 0.00 C ATOM 1530 CG2 VAL A 226 -2.275 3.997 3.176 1.00 0.00 C ATOM 0 H VAL A 226 -4.121 2.759 -0.257 1.00 0.00 H new ATOM 0 HA VAL A 226 -2.587 4.971 0.501 1.00 0.00 H new ATOM 0 HB VAL A 226 -4.012 4.086 1.909 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -3.769 1.923 3.210 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -4.134 1.722 1.479 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -2.475 1.473 2.074 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -2.770 3.678 4.093 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -1.273 3.570 3.137 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -2.207 5.085 3.161 1.00 0.00 H new ATOM 1540 N ILE A 227 -0.836 2.179 0.161 1.00 0.00 N ATOM 1541 CA ILE A 227 0.493 1.613 0.119 1.00 0.00 C ATOM 1542 C ILE A 227 1.240 2.237 -1.064 1.00 0.00 C ATOM 1543 O ILE A 227 2.346 2.743 -0.888 1.00 0.00 O ATOM 1544 CB ILE A 227 0.314 0.082 0.114 1.00 0.00 C ATOM 1545 CG1 ILE A 227 -0.068 -0.381 1.540 1.00 0.00 C ATOM 1546 CG2 ILE A 227 1.550 -0.660 -0.361 1.00 0.00 C ATOM 1547 CD1 ILE A 227 -0.719 -1.754 1.597 1.00 0.00 C ATOM 0 H ILE A 227 -1.576 1.499 -0.014 1.00 0.00 H new ATOM 0 HA ILE A 227 1.124 1.837 0.979 1.00 0.00 H new ATOM 0 HB ILE A 227 -0.479 -0.156 -0.596 1.00 0.00 H new ATOM 0 HG12 ILE A 227 0.829 -0.391 2.159 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -0.749 0.350 1.977 1.00 0.00 H new ATOM 0 HG21 ILE A 227 1.360 -1.733 -0.341 1.00 0.00 H new ATOM 0 HG22 ILE A 227 1.790 -0.352 -1.379 1.00 0.00 H new ATOM 0 HG23 ILE A 227 2.388 -0.428 0.296 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -0.955 -2.002 2.632 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -1.636 -1.747 1.007 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -0.034 -2.499 1.193 1.00 0.00 H new ATOM 1559 N ARG A 228 0.627 2.285 -2.253 1.00 0.00 N ATOM 1560 CA ARG A 228 1.223 2.984 -3.384 1.00 0.00 C ATOM 1561 C ARG A 228 1.487 4.444 -3.053 1.00 0.00 C ATOM 1562 O ARG A 228 2.615 4.876 -3.245 1.00 0.00 O ATOM 1563 CB ARG A 228 0.373 2.825 -4.656 1.00 0.00 C ATOM 1564 CG ARG A 228 0.858 1.630 -5.499 1.00 0.00 C ATOM 1565 CD ARG A 228 -0.190 0.535 -5.714 1.00 0.00 C ATOM 1566 NE ARG A 228 -1.412 1.020 -6.364 1.00 0.00 N ATOM 1567 CZ ARG A 228 -1.530 1.468 -7.619 1.00 0.00 C ATOM 1568 NH1 ARG A 228 -0.480 1.527 -8.428 1.00 0.00 N ATOM 1569 NH2 ARG A 228 -2.706 1.868 -8.078 1.00 0.00 N ATOM 0 H ARG A 228 -0.274 1.850 -2.450 1.00 0.00 H new ATOM 0 HA ARG A 228 2.189 2.522 -3.589 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -0.673 2.682 -4.383 1.00 0.00 H new ATOM 0 HB3 ARG A 228 0.425 3.738 -5.249 1.00 0.00 H new ATOM 0 HG2 ARG A 228 1.185 1.997 -6.472 1.00 0.00 H new ATOM 0 HG3 ARG A 228 1.730 1.190 -5.014 1.00 0.00 H new ATOM 0 HD2 ARG A 228 0.245 -0.260 -6.320 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -0.449 0.096 -4.751 1.00 0.00 H new ATOM 0 HE ARG A 228 -2.262 1.015 -5.800 1.00 0.00 H new ATOM 0 HH11 ARG A 228 0.437 1.228 -8.096 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -0.590 1.872 -9.382 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -3.527 1.835 -7.474 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -2.791 2.209 -9.036 1.00 0.00 H new ATOM 1583 N GLU A 229 0.505 5.184 -2.536 1.00 0.00 N ATOM 1584 CA GLU A 229 0.602 6.609 -2.245 1.00 0.00 C ATOM 1585 C GLU A 229 1.824 6.850 -1.370 1.00 0.00 C ATOM 1586 O GLU A 229 2.615 7.725 -1.690 1.00 0.00 O ATOM 1587 CB GLU A 229 -0.670 7.125 -1.541 1.00 0.00 C ATOM 1588 CG GLU A 229 -0.841 8.657 -1.588 1.00 0.00 C ATOM 1589 CD GLU A 229 -1.944 9.187 -2.526 1.00 0.00 C ATOM 1590 OE1 GLU A 229 -2.860 8.439 -2.941 1.00 0.00 O ATOM 1591 OE2 GLU A 229 -1.913 10.402 -2.852 1.00 0.00 O ATOM 0 H GLU A 229 -0.407 4.792 -2.302 1.00 0.00 H new ATOM 0 HA GLU A 229 0.702 7.156 -3.183 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -1.541 6.659 -2.002 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -0.651 6.805 -0.499 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -1.050 9.010 -0.578 1.00 0.00 H new ATOM 0 HG3 GLU A 229 0.108 9.099 -1.890 1.00 0.00 H new ATOM 1598 N MET A 230 2.024 6.042 -0.323 1.00 0.00 N ATOM 1599 CA MET A 230 3.206 6.128 0.520 1.00 0.00 C ATOM 1600 C MET A 230 4.492 5.889 -0.247 1.00 0.00 C ATOM 1601 O MET A 230 5.439 6.643 -0.077 1.00 0.00 O ATOM 1602 CB MET A 230 3.149 5.125 1.668 1.00 0.00 C ATOM 1603 CG MET A 230 2.602 5.771 2.930 1.00 0.00 C ATOM 1604 SD MET A 230 0.892 5.419 3.345 1.00 0.00 S ATOM 1605 CE MET A 230 1.172 3.720 3.833 1.00 0.00 C ATOM 0 H MET A 230 1.368 5.313 -0.042 1.00 0.00 H new ATOM 0 HA MET A 230 3.208 7.147 0.908 1.00 0.00 H new ATOM 0 HB2 MET A 230 2.521 4.280 1.386 1.00 0.00 H new ATOM 0 HB3 MET A 230 4.147 4.730 1.860 1.00 0.00 H new ATOM 0 HG2 MET A 230 3.226 5.460 3.768 1.00 0.00 H new ATOM 0 HG3 MET A 230 2.713 6.851 2.834 1.00 0.00 H new ATOM 0 HE1 MET A 230 0.437 3.432 4.585 1.00 0.00 H new ATOM 0 HE2 MET A 230 1.075 3.071 2.963 1.00 0.00 H new ATOM 0 HE3 MET A 230 2.175 3.621 4.249 1.00 0.00 H new ATOM 1615 N CYS A 231 4.560 4.846 -1.069 1.00 0.00 N ATOM 1616 CA CYS A 231 5.766 4.571 -1.830 1.00 0.00 C ATOM 1617 C CYS A 231 6.063 5.692 -2.845 1.00 0.00 C ATOM 1618 O CYS A 231 7.231 5.925 -3.160 1.00 0.00 O ATOM 1619 CB CYS A 231 5.618 3.225 -2.525 1.00 0.00 C ATOM 1620 SG CYS A 231 5.293 1.771 -1.488 1.00 0.00 S ATOM 0 H CYS A 231 3.799 4.184 -1.222 1.00 0.00 H new ATOM 0 HA CYS A 231 6.615 4.534 -1.147 1.00 0.00 H new ATOM 0 HB2 CYS A 231 4.807 3.309 -3.249 1.00 0.00 H new ATOM 0 HB3 CYS A 231 6.531 3.037 -3.090 1.00 0.00 H new ATOM 1625 N VAL A 232 5.055 6.408 -3.355 1.00 0.00 N ATOM 1626 CA VAL A 232 5.280 7.615 -4.154 1.00 0.00 C ATOM 1627 C VAL A 232 5.783 8.713 -3.214 1.00 0.00 C ATOM 1628 O VAL A 232 6.775 9.368 -3.526 1.00 0.00 O ATOM 1629 CB VAL A 232 4.025 8.088 -4.929 1.00 0.00 C ATOM 1630 CG1 VAL A 232 4.373 9.186 -5.952 1.00 0.00 C ATOM 1631 CG2 VAL A 232 3.360 6.970 -5.739 1.00 0.00 C ATOM 0 H VAL A 232 4.071 6.170 -3.227 1.00 0.00 H new ATOM 0 HA VAL A 232 6.019 7.384 -4.921 1.00 0.00 H new ATOM 0 HB VAL A 232 3.350 8.449 -4.153 1.00 0.00 H new ATOM 0 HG11 VAL A 232 3.469 9.494 -6.477 1.00 0.00 H new ATOM 0 HG12 VAL A 232 4.801 10.044 -5.434 1.00 0.00 H new ATOM 0 HG13 VAL A 232 5.096 8.798 -6.670 1.00 0.00 H new ATOM 0 HG21 VAL A 232 2.487 7.366 -6.258 1.00 0.00 H new ATOM 0 HG22 VAL A 232 4.069 6.578 -6.468 1.00 0.00 H new ATOM 0 HG23 VAL A 232 3.050 6.169 -5.068 1.00 0.00 H new ATOM 1641 N GLN A 233 5.100 8.911 -2.082 1.00 0.00 N ATOM 1642 CA GLN A 233 5.344 9.962 -1.109 1.00 0.00 C ATOM 1643 C GLN A 233 6.762 9.874 -0.550 1.00 0.00 C ATOM 1644 O GLN A 233 7.401 10.906 -0.398 1.00 0.00 O ATOM 1645 CB GLN A 233 4.261 9.958 -0.002 1.00 0.00 C ATOM 1646 CG GLN A 233 3.198 11.077 -0.091 1.00 0.00 C ATOM 1647 CD GLN A 233 2.405 11.190 -1.401 1.00 0.00 C ATOM 1648 OE1 GLN A 233 2.912 10.991 -2.498 1.00 0.00 O ATOM 1649 NE2 GLN A 233 1.151 11.607 -1.352 1.00 0.00 N ATOM 0 H GLN A 233 4.323 8.307 -1.813 1.00 0.00 H new ATOM 0 HA GLN A 233 5.268 10.925 -1.614 1.00 0.00 H new ATOM 0 HB2 GLN A 233 3.750 8.996 -0.025 1.00 0.00 H new ATOM 0 HB3 GLN A 233 4.758 10.032 0.965 1.00 0.00 H new ATOM 0 HG2 GLN A 233 2.487 10.933 0.723 1.00 0.00 H new ATOM 0 HG3 GLN A 233 3.696 12.030 0.086 1.00 0.00 H new ATOM 0 HE21 GLN A 233 0.706 11.780 -0.451 1.00 0.00 H new ATOM 0 HE22 GLN A 233 0.629 11.756 -2.216 1.00 0.00 H new ATOM 1658 N GLN A 234 7.283 8.678 -0.282 1.00 0.00 N ATOM 1659 CA GLN A 234 8.632 8.516 0.223 1.00 0.00 C ATOM 1660 C GLN A 234 9.612 8.881 -0.886 1.00 0.00 C ATOM 1661 O GLN A 234 10.578 9.589 -0.627 1.00 0.00 O ATOM 1662 CB GLN A 234 8.817 7.103 0.811 1.00 0.00 C ATOM 1663 CG GLN A 234 9.164 5.981 -0.182 1.00 0.00 C ATOM 1664 CD GLN A 234 10.669 5.784 -0.413 1.00 0.00 C ATOM 1665 OE1 GLN A 234 11.190 6.051 -1.490 1.00 0.00 O ATOM 1666 NE2 GLN A 234 11.396 5.278 0.570 1.00 0.00 N ATOM 0 H GLN A 234 6.778 7.801 -0.411 1.00 0.00 H new ATOM 0 HA GLN A 234 8.833 9.192 1.054 1.00 0.00 H new ATOM 0 HB2 GLN A 234 9.605 7.148 1.563 1.00 0.00 H new ATOM 0 HB3 GLN A 234 7.898 6.827 1.329 1.00 0.00 H new ATOM 0 HG2 GLN A 234 8.739 5.046 0.182 1.00 0.00 H new ATOM 0 HG3 GLN A 234 8.687 6.198 -1.138 1.00 0.00 H new ATOM 0 HE21 GLN A 234 10.960 5.057 1.465 1.00 0.00 H new ATOM 0 HE22 GLN A 234 12.393 5.109 0.433 1.00 0.00 H new ATOM 1675 N TYR A 235 9.353 8.452 -2.132 1.00 0.00 N ATOM 1676 CA TYR A 235 10.318 8.674 -3.185 1.00 0.00 C ATOM 1677 C TYR A 235 10.395 10.168 -3.502 1.00 0.00 C ATOM 1678 O TYR A 235 11.486 10.730 -3.589 1.00 0.00 O ATOM 1679 CB TYR A 235 9.970 7.828 -4.413 1.00 0.00 C ATOM 1680 CG TYR A 235 11.102 7.659 -5.414 1.00 0.00 C ATOM 1681 CD1 TYR A 235 11.517 8.739 -6.220 1.00 0.00 C ATOM 1682 CD2 TYR A 235 11.745 6.409 -5.541 1.00 0.00 C ATOM 1683 CE1 TYR A 235 12.566 8.568 -7.140 1.00 0.00 C ATOM 1684 CE2 TYR A 235 12.779 6.227 -6.479 1.00 0.00 C ATOM 1685 CZ TYR A 235 13.189 7.309 -7.289 1.00 0.00 C ATOM 1686 OH TYR A 235 14.211 7.186 -8.178 1.00 0.00 O ATOM 0 H TYR A 235 8.504 7.964 -2.416 1.00 0.00 H new ATOM 0 HA TYR A 235 11.308 8.357 -2.856 1.00 0.00 H new ATOM 0 HB2 TYR A 235 9.650 6.841 -4.078 1.00 0.00 H new ATOM 0 HB3 TYR A 235 9.120 8.283 -4.921 1.00 0.00 H new ATOM 0 HD1 TYR A 235 11.029 9.698 -6.130 1.00 0.00 H new ATOM 0 HD2 TYR A 235 11.441 5.585 -4.913 1.00 0.00 H new ATOM 0 HE1 TYR A 235 12.898 9.405 -7.737 1.00 0.00 H new ATOM 0 HE2 TYR A 235 13.257 5.264 -6.579 1.00 0.00 H new ATOM 0 HH TYR A 235 14.714 6.367 -7.987 1.00 0.00 H new ATOM 1696 N ARG A 236 9.252 10.841 -3.671 1.00 0.00 N ATOM 1697 CA ARG A 236 9.226 12.268 -3.966 1.00 0.00 C ATOM 1698 C ARG A 236 9.890 13.052 -2.827 1.00 0.00 C ATOM 1699 O ARG A 236 10.613 14.005 -3.099 1.00 0.00 O ATOM 1700 CB ARG A 236 7.786 12.710 -4.294 1.00 0.00 C ATOM 1701 CG ARG A 236 6.874 12.778 -3.067 1.00 0.00 C ATOM 1702 CD ARG A 236 5.438 13.150 -3.428 1.00 0.00 C ATOM 1703 NE ARG A 236 5.311 14.585 -3.694 1.00 0.00 N ATOM 1704 CZ ARG A 236 4.162 15.241 -3.883 1.00 0.00 C ATOM 1705 NH1 ARG A 236 3.019 14.585 -4.075 1.00 0.00 N ATOM 1706 NH2 ARG A 236 4.134 16.563 -3.864 1.00 0.00 N ATOM 0 H ARG A 236 8.329 10.412 -3.607 1.00 0.00 H new ATOM 0 HA ARG A 236 9.814 12.489 -4.857 1.00 0.00 H new ATOM 0 HB2 ARG A 236 7.815 13.690 -4.770 1.00 0.00 H new ATOM 0 HB3 ARG A 236 7.357 12.016 -5.017 1.00 0.00 H new ATOM 0 HG2 ARG A 236 6.880 11.813 -2.560 1.00 0.00 H new ATOM 0 HG3 ARG A 236 7.270 13.510 -2.364 1.00 0.00 H new ATOM 0 HD2 ARG A 236 5.124 12.586 -4.306 1.00 0.00 H new ATOM 0 HD3 ARG A 236 4.771 12.869 -2.613 1.00 0.00 H new ATOM 0 HE ARG A 236 6.172 15.130 -3.739 1.00 0.00 H new ATOM 0 HH11 ARG A 236 3.011 13.565 -4.079 1.00 0.00 H new ATOM 0 HH12 ARG A 236 2.152 15.103 -4.218 1.00 0.00 H new ATOM 0 HH21 ARG A 236 4.993 17.089 -3.704 1.00 0.00 H new ATOM 0 HH22 ARG A 236 3.253 17.057 -4.009 1.00 0.00 H new ATOM 1720 N GLU A 237 9.726 12.621 -1.574 1.00 0.00 N ATOM 1721 CA GLU A 237 10.353 13.280 -0.436 1.00 0.00 C ATOM 1722 C GLU A 237 11.853 13.010 -0.372 1.00 0.00 C ATOM 1723 O GLU A 237 12.585 13.892 0.062 1.00 0.00 O ATOM 1724 CB GLU A 237 9.678 12.842 0.871 1.00 0.00 C ATOM 1725 CG GLU A 237 8.272 13.437 1.039 1.00 0.00 C ATOM 1726 CD GLU A 237 8.283 14.890 1.500 1.00 0.00 C ATOM 1727 OE1 GLU A 237 8.902 15.761 0.849 1.00 0.00 O ATOM 1728 OE2 GLU A 237 7.609 15.181 2.514 1.00 0.00 O ATOM 0 H GLU A 237 9.158 11.811 -1.325 1.00 0.00 H new ATOM 0 HA GLU A 237 10.220 14.354 -0.568 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.613 11.754 0.895 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.299 13.143 1.715 1.00 0.00 H new ATOM 0 HG2 GLU A 237 7.740 13.368 0.090 1.00 0.00 H new ATOM 0 HG3 GLU A 237 7.716 12.838 1.760 1.00 0.00 H new ATOM 1735 N TYR A 238 12.351 11.854 -0.827 1.00 0.00 N ATOM 1736 CA TYR A 238 13.789 11.616 -0.865 1.00 0.00 C ATOM 1737 C TYR A 238 14.415 12.567 -1.890 1.00 0.00 C ATOM 1738 O TYR A 238 15.475 13.141 -1.641 1.00 0.00 O ATOM 1739 CB TYR A 238 14.105 10.126 -1.108 1.00 0.00 C ATOM 1740 CG TYR A 238 14.923 9.791 -2.343 1.00 0.00 C ATOM 1741 CD1 TYR A 238 16.315 10.010 -2.362 1.00 0.00 C ATOM 1742 CD2 TYR A 238 14.297 9.225 -3.468 1.00 0.00 C ATOM 1743 CE1 TYR A 238 17.071 9.673 -3.501 1.00 0.00 C ATOM 1744 CE2 TYR A 238 15.045 8.899 -4.607 1.00 0.00 C ATOM 1745 CZ TYR A 238 16.433 9.124 -4.637 1.00 0.00 C ATOM 1746 OH TYR A 238 17.133 8.732 -5.733 1.00 0.00 O ATOM 0 H TYR A 238 11.782 11.080 -1.169 1.00 0.00 H new ATOM 0 HA TYR A 238 14.240 11.836 0.103 1.00 0.00 H new ATOM 0 HB2 TYR A 238 14.636 9.745 -0.236 1.00 0.00 H new ATOM 0 HB3 TYR A 238 13.161 9.584 -1.169 1.00 0.00 H new ATOM 0 HD1 TYR A 238 16.804 10.438 -1.499 1.00 0.00 H new ATOM 0 HD2 TYR A 238 13.233 9.040 -3.454 1.00 0.00 H new ATOM 0 HE1 TYR A 238 18.139 9.834 -3.507 1.00 0.00 H new ATOM 0 HE2 TYR A 238 14.552 8.472 -5.468 1.00 0.00 H new ATOM 0 HH TYR A 238 16.515 8.380 -6.407 1.00 0.00 H new ATOM 1756 N ARG A 239 13.730 12.775 -3.018 1.00 0.00 N ATOM 1757 CA ARG A 239 14.146 13.695 -4.068 1.00 0.00 C ATOM 1758 C ARG A 239 14.109 15.146 -3.592 1.00 0.00 C ATOM 1759 O ARG A 239 14.931 15.949 -4.037 1.00 0.00 O ATOM 1760 CB ARG A 239 13.237 13.501 -5.295 1.00 0.00 C ATOM 1761 CG ARG A 239 13.353 12.104 -5.934 1.00 0.00 C ATOM 1762 CD ARG A 239 14.679 11.889 -6.661 1.00 0.00 C ATOM 1763 NE ARG A 239 14.767 12.812 -7.804 1.00 0.00 N ATOM 1764 CZ ARG A 239 14.856 12.499 -9.100 1.00 0.00 C ATOM 1765 NH1 ARG A 239 15.241 11.296 -9.503 1.00 0.00 N ATOM 1766 NH2 ARG A 239 14.546 13.417 -10.005 1.00 0.00 N ATOM 0 H ARG A 239 12.854 12.296 -3.226 1.00 0.00 H new ATOM 0 HA ARG A 239 15.179 13.474 -4.338 1.00 0.00 H new ATOM 0 HB2 ARG A 239 12.202 13.672 -5.000 1.00 0.00 H new ATOM 0 HB3 ARG A 239 13.484 14.255 -6.042 1.00 0.00 H new ATOM 0 HG2 ARG A 239 13.243 11.346 -5.159 1.00 0.00 H new ATOM 0 HG3 ARG A 239 12.532 11.963 -6.637 1.00 0.00 H new ATOM 0 HD2 ARG A 239 15.512 12.058 -5.978 1.00 0.00 H new ATOM 0 HD3 ARG A 239 14.754 10.858 -7.006 1.00 0.00 H new ATOM 0 HE ARG A 239 14.759 13.807 -7.581 1.00 0.00 H new ATOM 0 HH11 ARG A 239 15.479 10.580 -8.816 1.00 0.00 H new ATOM 0 HH12 ARG A 239 15.299 11.086 -10.500 1.00 0.00 H new ATOM 0 HH21 ARG A 239 14.245 14.345 -9.708 1.00 0.00 H new ATOM 0 HH22 ARG A 239 14.608 13.195 -10.999 1.00 0.00 H new ATOM 1780 N LEU A 240 13.120 15.527 -2.783 1.00 0.00 N ATOM 1781 CA LEU A 240 12.933 16.905 -2.328 1.00 0.00 C ATOM 1782 C LEU A 240 13.901 17.229 -1.192 1.00 0.00 C ATOM 1783 O LEU A 240 14.632 18.216 -1.272 1.00 0.00 O ATOM 1784 CB LEU A 240 11.457 17.127 -1.949 1.00 0.00 C ATOM 1785 CG LEU A 240 11.048 18.606 -1.950 1.00 0.00 C ATOM 1786 CD1 LEU A 240 9.524 18.731 -2.052 1.00 0.00 C ATOM 1787 CD2 LEU A 240 11.530 19.400 -0.731 1.00 0.00 C ATOM 0 H LEU A 240 12.419 14.881 -2.421 1.00 0.00 H new ATOM 0 HA LEU A 240 13.167 17.600 -3.134 1.00 0.00 H new ATOM 0 HB2 LEU A 240 10.823 16.581 -2.648 1.00 0.00 H new ATOM 0 HB3 LEU A 240 11.276 16.707 -0.960 1.00 0.00 H new ATOM 0 HG LEU A 240 11.541 19.040 -2.820 1.00 0.00 H new ATOM 0 HD11 LEU A 240 9.245 19.785 -2.052 1.00 0.00 H new ATOM 0 HD12 LEU A 240 9.182 18.265 -2.976 1.00 0.00 H new ATOM 0 HD13 LEU A 240 9.060 18.233 -1.201 1.00 0.00 H new ATOM 0 HD21 LEU A 240 11.196 20.434 -0.815 1.00 0.00 H new ATOM 0 HD22 LEU A 240 11.119 18.959 0.177 1.00 0.00 H new ATOM 0 HD23 LEU A 240 12.619 19.373 -0.686 1.00 0.00 H new