USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=26 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 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 -169:sc= -0.502 (180deg=-0.665) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl -177:sc= -0.625 (180deg=-0.659) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 TYR OH : rot 150:sc= -0.229 USER MOD Single : A 147 HIS : no HD1:sc= -0.39 X(o=-0.39,f=-0.17) 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 160 ASN : amide:sc= 0.641 K(o=0.64,f=-1.5!) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 30:sc= 0.17 USER MOD Single : A 166 ASN : amide:sc= -0.505 K(o=-0.5,f=-1.1) USER MOD Single : A 169 TYR OH : rot -77:sc= 0.801 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 TYR OH : rot 83:sc= 0.137 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= -0.309! X(o=-0.31!,f=-0.042) USER MOD Single : A 188 ASN : amide:sc= -0.0366 K(o=-0.037,f=-0.84) USER MOD Single : A 190 THR OG1 : rot 79:sc= 1.91 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 TYR OH : rot 130:sc=-0.00254 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 212 ASN :FLIP amide:sc= -0.0858 F(o=-0.65,f=-0.086) USER MOD Single : A 213 GLN : amide:sc= -0.461 X(o=-0.46,f=0.016) USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 MET CE :methyl 166:sc= -3.4! (180deg=-3.9!) USER MOD Single : A 220 ASN : amide:sc= 0.497 K(o=0.5,f=-4.2!) USER MOD Single : A 221 LYS NZ :NH3+ 175:sc= 1.26 (180deg=1.17) USER MOD Single : A 224 THR OG1 : rot -83:sc= 0.296 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 MET CE :methyl 154:sc= -1.76 (180deg=-4.37!) USER MOD Single : A 233 GLN : amide:sc= 0.324 K(o=0.32,f=-6.6!) USER MOD Single : A 234 GLN : amide:sc= 1.2 K(o=1.2,f=-0.42) 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 12.772 -7.052 3.379 1.00 0.00 N ATOM 99 CA TYR A 135 12.477 -5.875 2.555 1.00 0.00 C ATOM 100 C TYR A 135 12.643 -4.607 3.397 1.00 0.00 C ATOM 101 O TYR A 135 12.480 -4.664 4.620 1.00 0.00 O ATOM 102 CB TYR A 135 11.048 -5.947 2.006 1.00 0.00 C ATOM 103 CG TYR A 135 10.795 -7.053 1.000 1.00 0.00 C ATOM 104 CD1 TYR A 135 11.163 -6.891 -0.349 1.00 0.00 C ATOM 105 CD2 TYR A 135 10.124 -8.220 1.399 1.00 0.00 C ATOM 106 CE1 TYR A 135 10.809 -7.861 -1.307 1.00 0.00 C ATOM 107 CE2 TYR A 135 9.765 -9.188 0.450 1.00 0.00 C ATOM 108 CZ TYR A 135 10.071 -9.001 -0.915 1.00 0.00 C ATOM 109 OH TYR A 135 9.724 -9.966 -1.811 1.00 0.00 O ATOM 0 HA TYR A 135 13.171 -5.851 1.715 1.00 0.00 H new ATOM 0 HB2 TYR A 135 10.361 -6.075 2.843 1.00 0.00 H new ATOM 0 HB3 TYR A 135 10.807 -4.992 1.539 1.00 0.00 H new ATOM 0 HD1 TYR A 135 11.721 -6.017 -0.652 1.00 0.00 H new ATOM 0 HD2 TYR A 135 9.883 -8.373 2.441 1.00 0.00 H new ATOM 0 HE1 TYR A 135 11.101 -7.734 -2.339 1.00 0.00 H new ATOM 0 HE2 TYR A 135 9.250 -10.083 0.766 1.00 0.00 H new ATOM 0 HH TYR A 135 9.220 -10.671 -1.354 1.00 0.00 H new ATOM 119 N ALA A 136 12.903 -3.461 2.764 1.00 0.00 N ATOM 120 CA ALA A 136 13.065 -2.192 3.459 1.00 0.00 C ATOM 121 C ALA A 136 11.702 -1.725 3.967 1.00 0.00 C ATOM 122 O ALA A 136 10.767 -1.595 3.177 1.00 0.00 O ATOM 123 CB ALA A 136 13.686 -1.159 2.515 1.00 0.00 C ATOM 0 H ALA A 136 13.007 -3.392 1.752 1.00 0.00 H new ATOM 0 HA ALA A 136 13.734 -2.314 4.311 1.00 0.00 H new ATOM 0 HB1 ALA A 136 13.805 -0.211 3.040 1.00 0.00 H new ATOM 0 HB2 ALA A 136 14.661 -1.513 2.179 1.00 0.00 H new ATOM 0 HB3 ALA A 136 13.035 -1.017 1.652 1.00 0.00 H new ATOM 129 N MET A 137 11.578 -1.492 5.276 1.00 0.00 N ATOM 130 CA MET A 137 10.386 -0.915 5.882 1.00 0.00 C ATOM 131 C MET A 137 10.496 0.600 5.766 1.00 0.00 C ATOM 132 O MET A 137 11.574 1.160 5.975 1.00 0.00 O ATOM 133 CB MET A 137 10.258 -1.348 7.353 1.00 0.00 C ATOM 134 CG MET A 137 8.923 -0.880 7.951 1.00 0.00 C ATOM 135 SD MET A 137 8.572 -1.459 9.634 1.00 0.00 S ATOM 136 CE MET A 137 9.149 -0.026 10.575 1.00 0.00 C ATOM 0 H MET A 137 12.315 -1.703 5.949 1.00 0.00 H new ATOM 0 HA MET A 137 9.491 -1.266 5.368 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.332 -2.433 7.424 1.00 0.00 H new ATOM 0 HB3 MET A 137 11.084 -0.934 7.931 1.00 0.00 H new ATOM 0 HG2 MET A 137 8.907 0.210 7.950 1.00 0.00 H new ATOM 0 HG3 MET A 137 8.116 -1.211 7.297 1.00 0.00 H new ATOM 0 HE1 MET A 137 9.008 -0.209 11.640 1.00 0.00 H new ATOM 0 HE2 MET A 137 10.207 0.140 10.373 1.00 0.00 H new ATOM 0 HE3 MET A 137 8.581 0.856 10.280 1.00 0.00 H new ATOM 146 N GLY A 138 9.396 1.266 5.434 1.00 0.00 N ATOM 147 CA GLY A 138 9.266 2.709 5.409 1.00 0.00 C ATOM 148 C GLY A 138 8.611 3.229 6.686 1.00 0.00 C ATOM 149 O GLY A 138 8.217 2.479 7.579 1.00 0.00 O ATOM 0 H GLY A 138 8.536 0.789 5.164 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.250 3.163 5.292 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.672 3.008 4.545 1.00 0.00 H new ATOM 153 N ARG A 139 8.510 4.551 6.774 1.00 0.00 N ATOM 154 CA ARG A 139 8.123 5.259 8.001 1.00 0.00 C ATOM 155 C ARG A 139 6.608 5.383 8.147 1.00 0.00 C ATOM 156 O ARG A 139 5.875 5.133 7.191 1.00 0.00 O ATOM 157 CB ARG A 139 8.812 6.633 8.077 1.00 0.00 C ATOM 158 CG ARG A 139 8.362 7.633 6.997 1.00 0.00 C ATOM 159 CD ARG A 139 8.736 9.071 7.391 1.00 0.00 C ATOM 160 NE ARG A 139 7.577 9.966 7.297 1.00 0.00 N ATOM 161 CZ ARG A 139 7.165 10.651 6.223 1.00 0.00 C ATOM 162 NH1 ARG A 139 7.829 10.621 5.068 1.00 0.00 N ATOM 163 NH2 ARG A 139 6.057 11.373 6.310 1.00 0.00 N ATOM 0 H ARG A 139 8.696 5.174 5.988 1.00 0.00 H new ATOM 0 HA ARG A 139 8.466 4.659 8.844 1.00 0.00 H new ATOM 0 HB2 ARG A 139 8.621 7.067 9.058 1.00 0.00 H new ATOM 0 HB3 ARG A 139 9.890 6.490 7.996 1.00 0.00 H new ATOM 0 HG2 ARG A 139 8.828 7.380 6.045 1.00 0.00 H new ATOM 0 HG3 ARG A 139 7.284 7.559 6.854 1.00 0.00 H new ATOM 0 HD2 ARG A 139 9.126 9.082 8.409 1.00 0.00 H new ATOM 0 HD3 ARG A 139 9.532 9.433 6.741 1.00 0.00 H new ATOM 0 HE ARG A 139 7.023 10.079 8.146 1.00 0.00 H new ATOM 0 HH11 ARG A 139 8.679 10.064 4.983 1.00 0.00 H new ATOM 0 HH12 ARG A 139 7.487 11.155 4.269 1.00 0.00 H new ATOM 0 HH21 ARG A 139 5.533 11.400 7.185 1.00 0.00 H new ATOM 0 HH22 ARG A 139 5.728 11.901 5.502 1.00 0.00 H new ATOM 177 N VAL A 140 6.138 5.784 9.330 1.00 0.00 N ATOM 178 CA VAL A 140 4.732 6.069 9.593 1.00 0.00 C ATOM 179 C VAL A 140 4.340 7.324 8.850 1.00 0.00 C ATOM 180 O VAL A 140 5.033 8.341 8.923 1.00 0.00 O ATOM 181 CB VAL A 140 4.478 6.177 11.107 1.00 0.00 C ATOM 182 CG1 VAL A 140 3.242 6.999 11.496 1.00 0.00 C ATOM 183 CG2 VAL A 140 4.292 4.758 11.644 1.00 0.00 C ATOM 0 H VAL A 140 6.737 5.921 10.144 1.00 0.00 H new ATOM 0 HA VAL A 140 4.107 5.252 9.232 1.00 0.00 H new ATOM 0 HB VAL A 140 5.335 6.698 11.533 1.00 0.00 H new ATOM 0 HG11 VAL A 140 3.145 7.019 12.581 1.00 0.00 H new ATOM 0 HG12 VAL A 140 3.350 8.017 11.123 1.00 0.00 H new ATOM 0 HG13 VAL A 140 2.352 6.546 11.060 1.00 0.00 H new ATOM 0 HG21 VAL A 140 4.109 4.796 12.718 1.00 0.00 H new ATOM 0 HG22 VAL A 140 3.442 4.290 11.148 1.00 0.00 H new ATOM 0 HG23 VAL A 140 5.192 4.175 11.450 1.00 0.00 H new ATOM 193 N MET A 141 3.223 7.225 8.138 1.00 0.00 N ATOM 194 CA MET A 141 2.734 8.313 7.326 1.00 0.00 C ATOM 195 C MET A 141 1.239 8.116 7.064 1.00 0.00 C ATOM 196 O MET A 141 0.832 7.382 6.161 1.00 0.00 O ATOM 197 CB MET A 141 3.620 8.424 6.080 1.00 0.00 C ATOM 198 CG MET A 141 3.836 7.104 5.336 1.00 0.00 C ATOM 199 SD MET A 141 5.254 7.120 4.200 1.00 0.00 S ATOM 200 CE MET A 141 5.030 8.691 3.322 1.00 0.00 C ATOM 0 H MET A 141 2.639 6.389 8.113 1.00 0.00 H new ATOM 0 HA MET A 141 2.805 9.278 7.828 1.00 0.00 H new ATOM 0 HB2 MET A 141 3.173 9.144 5.395 1.00 0.00 H new ATOM 0 HB3 MET A 141 4.590 8.824 6.374 1.00 0.00 H new ATOM 0 HG2 MET A 141 3.977 6.306 6.065 1.00 0.00 H new ATOM 0 HG3 MET A 141 2.934 6.865 4.772 1.00 0.00 H new ATOM 0 HE1 MET A 141 5.710 8.733 2.471 1.00 0.00 H new ATOM 0 HE2 MET A 141 4.002 8.767 2.968 1.00 0.00 H new ATOM 0 HE3 MET A 141 5.243 9.519 3.998 1.00 0.00 H new ATOM 210 N SER A 142 0.394 8.726 7.892 1.00 0.00 N ATOM 211 CA SER A 142 -1.060 8.592 7.852 1.00 0.00 C ATOM 212 C SER A 142 -1.753 9.956 7.866 1.00 0.00 C ATOM 213 O SER A 142 -1.351 10.856 8.600 1.00 0.00 O ATOM 214 CB SER A 142 -1.534 7.656 8.975 1.00 0.00 C ATOM 215 OG SER A 142 -0.771 7.749 10.164 1.00 0.00 O ATOM 0 H SER A 142 0.714 9.348 8.634 1.00 0.00 H new ATOM 0 HA SER A 142 -1.348 8.131 6.907 1.00 0.00 H new ATOM 0 HB2 SER A 142 -2.575 7.881 9.206 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.502 6.628 8.615 1.00 0.00 H new ATOM 0 HG SER A 142 -1.130 7.129 10.832 1.00 0.00 H new ATOM 221 N GLY A 143 -2.809 10.111 7.058 1.00 0.00 N ATOM 222 CA GLY A 143 -3.565 11.355 6.968 1.00 0.00 C ATOM 223 C GLY A 143 -2.743 12.510 6.375 1.00 0.00 C ATOM 224 O GLY A 143 -2.924 13.662 6.777 1.00 0.00 O ATOM 0 H GLY A 143 -3.160 9.372 6.449 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -4.451 11.193 6.354 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -3.913 11.636 7.962 1.00 0.00 H new ATOM 228 N MET A 144 -1.825 12.244 5.433 1.00 0.00 N ATOM 229 CA MET A 144 -0.804 13.232 5.057 1.00 0.00 C ATOM 230 C MET A 144 -1.295 14.496 4.368 1.00 0.00 C ATOM 231 O MET A 144 -0.562 15.479 4.307 1.00 0.00 O ATOM 232 CB MET A 144 0.322 12.635 4.204 1.00 0.00 C ATOM 233 CG MET A 144 1.143 11.531 4.869 1.00 0.00 C ATOM 234 SD MET A 144 1.433 10.158 3.730 1.00 0.00 S ATOM 235 CE MET A 144 -0.193 9.396 3.877 1.00 0.00 C ATOM 0 H MET A 144 -1.769 11.363 4.923 1.00 0.00 H new ATOM 0 HA MET A 144 -0.435 13.532 6.038 1.00 0.00 H new ATOM 0 HB2 MET A 144 -0.114 12.237 3.288 1.00 0.00 H new ATOM 0 HB3 MET A 144 0.997 13.439 3.912 1.00 0.00 H new ATOM 0 HG2 MET A 144 2.097 11.936 5.205 1.00 0.00 H new ATOM 0 HG3 MET A 144 0.621 11.169 5.754 1.00 0.00 H new ATOM 0 HE1 MET A 144 -0.221 8.481 3.285 1.00 0.00 H new ATOM 0 HE2 MET A 144 -0.390 9.158 4.922 1.00 0.00 H new ATOM 0 HE3 MET A 144 -0.953 10.087 3.512 1.00 0.00 H new ATOM 245 N ASN A 145 -2.521 14.468 3.877 1.00 0.00 N ATOM 246 CA ASN A 145 -3.312 15.652 3.547 1.00 0.00 C ATOM 247 C ASN A 145 -4.772 15.289 3.292 1.00 0.00 C ATOM 248 O ASN A 145 -5.631 15.806 4.002 1.00 0.00 O ATOM 249 CB ASN A 145 -2.752 16.447 2.351 1.00 0.00 C ATOM 250 CG ASN A 145 -3.092 17.921 2.511 1.00 0.00 C ATOM 251 OD1 ASN A 145 -2.445 18.619 3.291 1.00 0.00 O ATOM 252 ND2 ASN A 145 -4.088 18.418 1.801 1.00 0.00 N ATOM 0 H ASN A 145 -3.014 13.595 3.689 1.00 0.00 H new ATOM 0 HA ASN A 145 -3.248 16.300 4.421 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -1.671 16.318 2.290 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.172 16.066 1.420 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -4.337 19.403 1.892 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -4.608 17.817 1.162 1.00 0.00 H new ATOM 259 N TYR A 146 -5.007 14.387 2.324 1.00 0.00 N ATOM 260 CA TYR A 146 -6.283 13.768 1.930 1.00 0.00 C ATOM 261 C TYR A 146 -7.494 14.721 1.827 1.00 0.00 C ATOM 262 O TYR A 146 -7.318 15.938 1.749 1.00 0.00 O ATOM 263 CB TYR A 146 -6.509 12.535 2.817 1.00 0.00 C ATOM 264 CG TYR A 146 -5.671 11.343 2.395 1.00 0.00 C ATOM 265 CD1 TYR A 146 -6.038 10.619 1.246 1.00 0.00 C ATOM 266 CD2 TYR A 146 -4.563 10.932 3.157 1.00 0.00 C ATOM 267 CE1 TYR A 146 -5.343 9.454 0.882 1.00 0.00 C ATOM 268 CE2 TYR A 146 -3.867 9.757 2.807 1.00 0.00 C ATOM 269 CZ TYR A 146 -4.263 9.009 1.673 1.00 0.00 C ATOM 270 OH TYR A 146 -3.609 7.870 1.317 1.00 0.00 O ATOM 0 H TYR A 146 -4.240 14.042 1.746 1.00 0.00 H new ATOM 0 HA TYR A 146 -6.197 13.454 0.890 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -6.275 12.789 3.851 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -7.563 12.260 2.787 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -6.862 10.962 0.638 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -4.246 11.515 4.009 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -5.634 8.902 0.001 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -3.030 9.427 3.405 1.00 0.00 H new ATOM 0 HH TYR A 146 -2.673 7.928 1.601 1.00 0.00 H new ATOM 280 N HIS A 147 -8.718 14.182 1.715 1.00 0.00 N ATOM 281 CA HIS A 147 -9.978 14.920 1.731 1.00 0.00 C ATOM 282 C HIS A 147 -11.052 14.115 2.472 1.00 0.00 C ATOM 283 O HIS A 147 -11.208 14.348 3.668 1.00 0.00 O ATOM 284 CB HIS A 147 -10.376 15.392 0.324 1.00 0.00 C ATOM 285 CG HIS A 147 -9.720 16.705 -0.047 1.00 0.00 C ATOM 286 ND1 HIS A 147 -8.989 16.978 -1.183 1.00 0.00 N ATOM 287 CD2 HIS A 147 -9.729 17.842 0.717 1.00 0.00 C ATOM 288 CE1 HIS A 147 -8.555 18.246 -1.094 1.00 0.00 C ATOM 289 NE2 HIS A 147 -8.956 18.806 0.062 1.00 0.00 N ATOM 0 H HIS A 147 -8.856 13.177 1.607 1.00 0.00 H new ATOM 0 HA HIS A 147 -9.855 15.843 2.297 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -10.098 14.631 -0.405 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -11.459 15.502 0.273 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -10.242 17.971 1.658 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -7.965 18.747 -1.847 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -8.739 19.746 0.394 1.00 0.00 H new ATOM 297 N PHE A 148 -11.740 13.147 1.857 1.00 0.00 N ATOM 298 CA PHE A 148 -12.666 12.237 2.547 1.00 0.00 C ATOM 299 C PHE A 148 -13.811 12.958 3.268 1.00 0.00 C ATOM 300 O PHE A 148 -14.162 12.615 4.400 1.00 0.00 O ATOM 301 CB PHE A 148 -11.904 11.277 3.482 1.00 0.00 C ATOM 302 CG PHE A 148 -10.746 10.529 2.860 1.00 0.00 C ATOM 303 CD1 PHE A 148 -10.889 9.949 1.590 1.00 0.00 C ATOM 304 CD2 PHE A 148 -9.540 10.368 3.566 1.00 0.00 C ATOM 305 CE1 PHE A 148 -9.844 9.197 1.035 1.00 0.00 C ATOM 306 CE2 PHE A 148 -8.512 9.575 3.031 1.00 0.00 C ATOM 307 CZ PHE A 148 -8.663 8.990 1.764 1.00 0.00 C ATOM 0 H PHE A 148 -11.670 12.970 0.855 1.00 0.00 H new ATOM 0 HA PHE A 148 -13.148 11.641 1.771 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -11.528 11.849 4.330 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -12.612 10.548 3.878 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -11.808 10.083 1.038 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -9.405 10.855 4.521 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -9.948 8.777 0.046 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -7.605 9.415 3.595 1.00 0.00 H new ATOM 0 HZ PHE A 148 -7.872 8.382 1.351 1.00 0.00 H new ATOM 317 N ASP A 149 -14.383 13.975 2.627 1.00 0.00 N ATOM 318 CA ASP A 149 -15.576 14.687 3.097 1.00 0.00 C ATOM 319 C ASP A 149 -16.863 13.991 2.640 1.00 0.00 C ATOM 320 O ASP A 149 -17.763 13.759 3.445 1.00 0.00 O ATOM 321 CB ASP A 149 -15.518 16.122 2.560 1.00 0.00 C ATOM 322 CG ASP A 149 -16.875 16.794 2.391 1.00 0.00 C ATOM 323 OD1 ASP A 149 -17.615 16.967 3.384 1.00 0.00 O ATOM 324 OD2 ASP A 149 -17.175 17.178 1.237 1.00 0.00 O ATOM 0 H ASP A 149 -14.023 14.338 1.744 1.00 0.00 H new ATOM 0 HA ASP A 149 -15.589 14.691 4.187 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.911 16.724 3.236 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -15.009 16.114 1.596 1.00 0.00 H new ATOM 329 N ARG A 150 -16.963 13.661 1.348 1.00 0.00 N ATOM 330 CA ARG A 150 -18.233 13.248 0.734 1.00 0.00 C ATOM 331 C ARG A 150 -18.710 11.917 1.336 1.00 0.00 C ATOM 332 O ARG A 150 -17.877 11.079 1.674 1.00 0.00 O ATOM 333 CB ARG A 150 -18.046 13.140 -0.792 1.00 0.00 C ATOM 334 CG ARG A 150 -18.917 14.133 -1.584 1.00 0.00 C ATOM 335 CD ARG A 150 -18.776 14.099 -3.115 1.00 0.00 C ATOM 336 NE ARG A 150 -17.951 12.986 -3.608 1.00 0.00 N ATOM 337 CZ ARG A 150 -16.619 12.993 -3.729 1.00 0.00 C ATOM 338 NH1 ARG A 150 -15.923 14.124 -3.683 1.00 0.00 N ATOM 339 NH2 ARG A 150 -15.997 11.829 -3.847 1.00 0.00 N ATOM 0 H ARG A 150 -16.174 13.672 0.702 1.00 0.00 H new ATOM 0 HA ARG A 150 -19.001 13.994 0.940 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -16.998 13.312 -1.036 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -18.284 12.125 -1.109 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -19.961 13.946 -1.333 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -18.682 15.141 -1.242 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -19.768 14.029 -3.561 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -18.340 15.040 -3.452 1.00 0.00 H new ATOM 0 HE ARG A 150 -18.438 12.133 -3.882 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.404 15.014 -3.553 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -14.908 14.102 -3.778 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -16.533 10.961 -3.844 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -14.982 11.801 -3.941 1.00 0.00 H new ATOM 353 N PRO A 151 -20.021 11.632 1.361 1.00 0.00 N ATOM 354 CA PRO A 151 -20.574 10.524 2.132 1.00 0.00 C ATOM 355 C PRO A 151 -20.239 9.147 1.558 1.00 0.00 C ATOM 356 O PRO A 151 -20.191 8.173 2.311 1.00 0.00 O ATOM 357 CB PRO A 151 -22.089 10.757 2.152 1.00 0.00 C ATOM 358 CG PRO A 151 -22.343 11.580 0.892 1.00 0.00 C ATOM 359 CD PRO A 151 -21.083 12.419 0.764 1.00 0.00 C ATOM 0 HA PRO A 151 -20.137 10.512 3.130 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -22.639 9.816 2.134 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -22.401 11.292 3.049 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -22.493 10.944 0.020 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -23.233 12.202 0.990 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -20.865 12.640 -0.281 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -21.196 13.375 1.276 1.00 0.00 H new ATOM 367 N ASP A 152 -20.099 8.998 0.235 1.00 0.00 N ATOM 368 CA ASP A 152 -19.479 7.793 -0.344 1.00 0.00 C ATOM 369 C ASP A 152 -17.951 7.768 -0.228 1.00 0.00 C ATOM 370 O ASP A 152 -17.364 6.692 -0.153 1.00 0.00 O ATOM 371 CB ASP A 152 -20.012 7.459 -1.739 1.00 0.00 C ATOM 372 CG ASP A 152 -19.741 5.990 -2.081 1.00 0.00 C ATOM 373 OD1 ASP A 152 -20.067 5.110 -1.241 1.00 0.00 O ATOM 374 OD2 ASP A 152 -19.233 5.757 -3.208 1.00 0.00 O ATOM 0 H ASP A 152 -20.403 9.688 -0.452 1.00 0.00 H new ATOM 0 HA ASP A 152 -19.803 6.964 0.286 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -21.083 7.657 -1.782 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -19.539 8.104 -2.479 1.00 0.00 H new ATOM 379 N GLU A 153 -17.289 8.931 -0.268 1.00 0.00 N ATOM 380 CA GLU A 153 -15.853 9.041 -0.010 1.00 0.00 C ATOM 381 C GLU A 153 -15.506 8.617 1.422 1.00 0.00 C ATOM 382 O GLU A 153 -14.451 8.038 1.662 1.00 0.00 O ATOM 383 CB GLU A 153 -15.323 10.447 -0.358 1.00 0.00 C ATOM 384 CG GLU A 153 -13.949 10.276 -1.024 1.00 0.00 C ATOM 385 CD GLU A 153 -13.291 11.594 -1.411 1.00 0.00 C ATOM 386 OE1 GLU A 153 -13.700 12.177 -2.437 1.00 0.00 O ATOM 387 OE2 GLU A 153 -12.346 12.040 -0.723 1.00 0.00 O ATOM 0 H GLU A 153 -17.737 9.822 -0.481 1.00 0.00 H new ATOM 0 HA GLU A 153 -15.340 8.344 -0.673 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -16.012 10.960 -1.029 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -15.239 11.058 0.541 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -13.290 9.736 -0.344 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -14.061 9.660 -1.916 1.00 0.00 H new ATOM 394 N TYR A 154 -16.426 8.821 2.364 1.00 0.00 N ATOM 395 CA TYR A 154 -16.368 8.376 3.747 1.00 0.00 C ATOM 396 C TYR A 154 -16.077 6.886 3.847 1.00 0.00 C ATOM 397 O TYR A 154 -15.397 6.475 4.779 1.00 0.00 O ATOM 398 CB TYR A 154 -17.705 8.684 4.420 1.00 0.00 C ATOM 399 CG TYR A 154 -17.775 8.447 5.915 1.00 0.00 C ATOM 400 CD1 TYR A 154 -16.716 8.781 6.787 1.00 0.00 C ATOM 401 CD2 TYR A 154 -18.956 7.899 6.438 1.00 0.00 C ATOM 402 CE1 TYR A 154 -16.842 8.554 8.171 1.00 0.00 C ATOM 403 CE2 TYR A 154 -19.075 7.634 7.807 1.00 0.00 C ATOM 404 CZ TYR A 154 -18.032 7.990 8.686 1.00 0.00 C ATOM 405 OH TYR A 154 -18.238 7.862 10.025 1.00 0.00 O ATOM 0 H TYR A 154 -17.284 9.335 2.164 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.556 8.905 4.246 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.952 9.728 4.227 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.476 8.080 3.941 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.808 9.211 6.392 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -19.782 7.679 5.777 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -16.032 8.810 8.838 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.965 7.157 8.190 1.00 0.00 H new ATOM 0 HH TYR A 154 -19.114 7.453 10.184 1.00 0.00 H new ATOM 415 N ARG A 155 -16.579 6.073 2.902 1.00 0.00 N ATOM 416 CA ARG A 155 -16.270 4.654 2.898 1.00 0.00 C ATOM 417 C ARG A 155 -14.776 4.414 2.868 1.00 0.00 C ATOM 418 O ARG A 155 -14.348 3.405 3.408 1.00 0.00 O ATOM 419 CB ARG A 155 -16.884 3.934 1.692 1.00 0.00 C ATOM 420 CG ARG A 155 -17.784 2.781 2.126 1.00 0.00 C ATOM 421 CD ARG A 155 -19.254 3.227 2.078 1.00 0.00 C ATOM 422 NE ARG A 155 -19.843 2.993 0.739 1.00 0.00 N ATOM 423 CZ ARG A 155 -20.211 1.801 0.245 1.00 0.00 C ATOM 424 NH1 ARG A 155 -19.899 0.665 0.864 1.00 0.00 N ATOM 425 NH2 ARG A 155 -20.911 1.737 -0.877 1.00 0.00 N ATOM 0 H ARG A 155 -17.191 6.379 2.146 1.00 0.00 H new ATOM 0 HA ARG A 155 -16.698 4.255 3.818 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -17.461 4.643 1.099 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -16.089 3.554 1.050 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -17.633 1.922 1.472 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -17.523 2.463 3.135 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -19.826 2.683 2.830 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -19.324 4.286 2.329 1.00 0.00 H new ATOM 0 HE ARG A 155 -19.981 3.808 0.141 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -19.368 0.688 1.735 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -20.191 -0.228 0.468 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -21.170 2.594 -1.366 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -21.191 0.831 -1.253 1.00 0.00 H new ATOM 439 N TRP A 156 -13.988 5.277 2.244 1.00 0.00 N ATOM 440 CA TRP A 156 -12.548 5.166 2.267 1.00 0.00 C ATOM 441 C TRP A 156 -12.094 5.185 3.727 1.00 0.00 C ATOM 442 O TRP A 156 -11.383 4.278 4.152 1.00 0.00 O ATOM 443 CB TRP A 156 -11.971 6.262 1.359 1.00 0.00 C ATOM 444 CG TRP A 156 -10.589 6.033 0.853 1.00 0.00 C ATOM 445 CD1 TRP A 156 -10.235 5.930 -0.449 1.00 0.00 C ATOM 446 CD2 TRP A 156 -9.361 5.894 1.618 1.00 0.00 C ATOM 447 NE1 TRP A 156 -8.877 5.707 -0.539 1.00 0.00 N ATOM 448 CE2 TRP A 156 -8.309 5.589 0.709 1.00 0.00 C ATOM 449 CE3 TRP A 156 -9.023 5.990 2.984 1.00 0.00 C ATOM 450 CZ2 TRP A 156 -7.022 5.263 1.147 1.00 0.00 C ATOM 451 CZ3 TRP A 156 -7.743 5.654 3.442 1.00 0.00 C ATOM 452 CH2 TRP A 156 -6.765 5.243 2.527 1.00 0.00 C ATOM 0 H TRP A 156 -14.335 6.073 1.709 1.00 0.00 H new ATOM 0 HA TRP A 156 -12.169 4.228 1.861 1.00 0.00 H new ATOM 0 HB2 TRP A 156 -12.634 6.383 0.503 1.00 0.00 H new ATOM 0 HB3 TRP A 156 -11.984 7.204 1.907 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -10.911 6.010 -1.287 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -8.361 5.638 -1.416 1.00 0.00 H new ATOM 0 HE3 TRP A 156 -9.766 6.329 3.691 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -6.241 5.031 0.438 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 -7.511 5.711 4.495 1.00 0.00 H new ATOM 0 HH2 TRP A 156 -5.804 4.907 2.887 1.00 0.00 H new ATOM 463 N TRP A 157 -12.536 6.172 4.514 1.00 0.00 N ATOM 464 CA TRP A 157 -12.191 6.275 5.929 1.00 0.00 C ATOM 465 C TRP A 157 -12.790 5.131 6.763 1.00 0.00 C ATOM 466 O TRP A 157 -12.121 4.608 7.653 1.00 0.00 O ATOM 467 CB TRP A 157 -12.568 7.662 6.490 1.00 0.00 C ATOM 468 CG TRP A 157 -11.447 8.271 7.288 1.00 0.00 C ATOM 469 CD1 TRP A 157 -10.587 9.210 6.834 1.00 0.00 C ATOM 470 CD2 TRP A 157 -10.940 7.887 8.604 1.00 0.00 C ATOM 471 NE1 TRP A 157 -9.559 9.388 7.741 1.00 0.00 N ATOM 472 CE2 TRP A 157 -9.685 8.532 8.814 1.00 0.00 C ATOM 473 CE3 TRP A 157 -11.385 7.024 9.625 1.00 0.00 C ATOM 474 CZ2 TRP A 157 -8.868 8.248 9.920 1.00 0.00 C ATOM 475 CZ3 TRP A 157 -10.576 6.726 10.739 1.00 0.00 C ATOM 476 CH2 TRP A 157 -9.302 7.306 10.867 1.00 0.00 C ATOM 0 H TRP A 157 -13.144 6.921 4.183 1.00 0.00 H new ATOM 0 HA TRP A 157 -11.109 6.170 6.007 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -12.830 8.327 5.667 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -13.453 7.570 7.120 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -10.688 9.743 5.900 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -8.805 10.065 7.630 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -12.367 6.581 9.552 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -7.918 8.747 10.041 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -10.936 6.048 11.499 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -8.660 7.029 11.690 1.00 0.00 H new ATOM 487 N SER A 158 -14.025 4.707 6.500 1.00 0.00 N ATOM 488 CA SER A 158 -14.654 3.626 7.248 1.00 0.00 C ATOM 489 C SER A 158 -13.907 2.307 6.986 1.00 0.00 C ATOM 490 O SER A 158 -13.501 1.622 7.933 1.00 0.00 O ATOM 491 CB SER A 158 -16.155 3.591 6.919 1.00 0.00 C ATOM 492 OG SER A 158 -16.881 2.982 7.975 1.00 0.00 O ATOM 0 H SER A 158 -14.613 5.102 5.766 1.00 0.00 H new ATOM 0 HA SER A 158 -14.583 3.792 8.323 1.00 0.00 H new ATOM 0 HB2 SER A 158 -16.521 4.605 6.755 1.00 0.00 H new ATOM 0 HB3 SER A 158 -16.318 3.040 5.993 1.00 0.00 H new ATOM 0 HG SER A 158 -17.835 2.969 7.751 1.00 0.00 H new ATOM 498 N GLU A 159 -13.665 1.976 5.715 1.00 0.00 N ATOM 499 CA GLU A 159 -12.983 0.764 5.259 1.00 0.00 C ATOM 500 C GLU A 159 -11.514 0.748 5.712 1.00 0.00 C ATOM 501 O GLU A 159 -10.939 -0.326 5.872 1.00 0.00 O ATOM 502 CB GLU A 159 -13.125 0.598 3.738 1.00 0.00 C ATOM 503 CG GLU A 159 -14.584 0.431 3.285 1.00 0.00 C ATOM 504 CD GLU A 159 -15.096 -1.005 3.214 1.00 0.00 C ATOM 505 OE1 GLU A 159 -14.621 -1.914 3.925 1.00 0.00 O ATOM 506 OE2 GLU A 159 -16.027 -1.206 2.405 1.00 0.00 O ATOM 0 H GLU A 159 -13.953 2.574 4.941 1.00 0.00 H new ATOM 0 HA GLU A 159 -13.464 -0.096 5.724 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -12.694 1.467 3.242 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -12.549 -0.270 3.418 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -15.223 0.992 3.967 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -14.693 0.885 2.300 1.00 0.00 H new ATOM 513 N ASN A 160 -10.876 1.916 5.900 1.00 0.00 N ATOM 514 CA ASN A 160 -9.502 2.060 6.395 1.00 0.00 C ATOM 515 C ASN A 160 -9.289 1.310 7.715 1.00 0.00 C ATOM 516 O ASN A 160 -8.305 0.589 7.848 1.00 0.00 O ATOM 517 CB ASN A 160 -9.088 3.548 6.481 1.00 0.00 C ATOM 518 CG ASN A 160 -8.653 4.013 7.877 1.00 0.00 C ATOM 519 OD1 ASN A 160 -7.483 3.999 8.213 1.00 0.00 O ATOM 520 ND2 ASN A 160 -9.565 4.440 8.724 1.00 0.00 N ATOM 0 H ASN A 160 -11.320 2.813 5.704 1.00 0.00 H new ATOM 0 HA ASN A 160 -8.838 1.591 5.669 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -8.270 3.724 5.783 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -9.925 4.164 6.152 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -9.289 4.756 9.654 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -10.548 4.455 8.451 1.00 0.00 H new ATOM 527 N SER A 161 -10.248 1.385 8.639 1.00 0.00 N ATOM 528 CA SER A 161 -10.245 0.638 9.890 1.00 0.00 C ATOM 529 C SER A 161 -10.091 -0.871 9.696 1.00 0.00 C ATOM 530 O SER A 161 -9.667 -1.556 10.625 1.00 0.00 O ATOM 531 CB SER A 161 -11.459 0.999 10.729 1.00 0.00 C ATOM 532 OG SER A 161 -11.384 2.359 11.099 1.00 0.00 O ATOM 0 H SER A 161 -11.067 1.983 8.532 1.00 0.00 H new ATOM 0 HA SER A 161 -9.354 0.939 10.441 1.00 0.00 H new ATOM 0 HB2 SER A 161 -12.373 0.814 10.165 1.00 0.00 H new ATOM 0 HB3 SER A 161 -11.500 0.370 11.618 1.00 0.00 H new ATOM 0 HG SER A 161 -12.167 2.595 11.639 1.00 0.00 H new ATOM 538 N ALA A 162 -10.496 -1.429 8.547 1.00 0.00 N ATOM 539 CA ALA A 162 -10.278 -2.844 8.285 1.00 0.00 C ATOM 540 C ALA A 162 -8.786 -3.198 8.375 1.00 0.00 C ATOM 541 O ALA A 162 -8.465 -4.289 8.861 1.00 0.00 O ATOM 542 CB ALA A 162 -10.825 -3.240 6.915 1.00 0.00 C ATOM 0 H ALA A 162 -10.969 -0.924 7.798 1.00 0.00 H new ATOM 0 HA ALA A 162 -10.816 -3.404 9.050 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.648 -4.302 6.746 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -11.896 -3.040 6.879 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -10.322 -2.661 6.141 1.00 0.00 H new ATOM 548 N ARG A 163 -7.881 -2.315 7.921 1.00 0.00 N ATOM 549 CA ARG A 163 -6.444 -2.440 8.145 1.00 0.00 C ATOM 550 C ARG A 163 -5.718 -1.096 8.045 1.00 0.00 C ATOM 551 O ARG A 163 -5.228 -0.627 9.069 1.00 0.00 O ATOM 552 CB ARG A 163 -5.834 -3.523 7.239 1.00 0.00 C ATOM 553 CG ARG A 163 -6.559 -3.788 5.906 1.00 0.00 C ATOM 554 CD ARG A 163 -5.900 -4.951 5.170 1.00 0.00 C ATOM 555 NE ARG A 163 -6.856 -5.593 4.258 1.00 0.00 N ATOM 556 CZ ARG A 163 -7.339 -6.843 4.321 1.00 0.00 C ATOM 557 NH1 ARG A 163 -7.000 -7.681 5.295 1.00 0.00 N ATOM 558 NH2 ARG A 163 -8.141 -7.259 3.351 1.00 0.00 N ATOM 0 H ARG A 163 -8.137 -1.487 7.383 1.00 0.00 H new ATOM 0 HA ARG A 163 -6.299 -2.770 9.174 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -4.804 -3.243 7.018 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -5.797 -4.457 7.800 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -7.609 -4.015 6.093 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -6.532 -2.893 5.285 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -5.038 -4.591 4.608 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -5.529 -5.681 5.890 1.00 0.00 H new ATOM 0 HE ARG A 163 -7.193 -5.020 3.484 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -6.354 -7.380 6.025 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -7.386 -8.625 5.313 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -8.377 -6.633 2.581 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -8.522 -8.205 3.375 1.00 0.00 H new ATOM 572 N TYR A 164 -5.623 -0.497 6.850 1.00 0.00 N ATOM 573 CA TYR A 164 -4.823 0.703 6.551 1.00 0.00 C ATOM 574 C TYR A 164 -3.416 0.665 7.174 1.00 0.00 C ATOM 575 O TYR A 164 -3.138 1.356 8.156 1.00 0.00 O ATOM 576 CB TYR A 164 -5.608 1.957 6.973 1.00 0.00 C ATOM 577 CG TYR A 164 -5.011 3.338 6.745 1.00 0.00 C ATOM 578 CD1 TYR A 164 -5.224 4.023 5.535 1.00 0.00 C ATOM 579 CD2 TYR A 164 -4.443 4.027 7.834 1.00 0.00 C ATOM 580 CE1 TYR A 164 -4.816 5.367 5.412 1.00 0.00 C ATOM 581 CE2 TYR A 164 -4.015 5.355 7.708 1.00 0.00 C ATOM 582 CZ TYR A 164 -4.186 6.026 6.485 1.00 0.00 C ATOM 583 OH TYR A 164 -3.671 7.270 6.298 1.00 0.00 O ATOM 0 H TYR A 164 -6.120 -0.848 6.031 1.00 0.00 H new ATOM 0 HA TYR A 164 -4.653 0.733 5.475 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -6.567 1.929 6.456 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -5.817 1.866 8.039 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -5.698 3.522 4.704 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -4.335 3.523 8.783 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -4.988 5.896 4.486 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -3.557 5.860 8.545 1.00 0.00 H new ATOM 0 HH TYR A 164 -4.191 7.740 5.612 1.00 0.00 H new ATOM 593 N PRO A 165 -2.455 -0.071 6.596 1.00 0.00 N ATOM 594 CA PRO A 165 -1.048 0.195 6.862 1.00 0.00 C ATOM 595 C PRO A 165 -0.625 1.606 6.431 1.00 0.00 C ATOM 596 O PRO A 165 -0.288 1.824 5.269 1.00 0.00 O ATOM 597 CB PRO A 165 -0.262 -0.891 6.128 1.00 0.00 C ATOM 598 CG PRO A 165 -1.251 -1.483 5.130 1.00 0.00 C ATOM 599 CD PRO A 165 -2.597 -1.308 5.838 1.00 0.00 C ATOM 0 HA PRO A 165 -0.848 0.165 7.933 1.00 0.00 H new ATOM 0 HB2 PRO A 165 0.609 -0.475 5.622 1.00 0.00 H new ATOM 0 HB3 PRO A 165 0.104 -1.650 6.820 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -1.225 -0.957 4.175 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -1.037 -2.531 4.922 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -3.416 -1.242 5.122 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -2.813 -2.152 6.493 1.00 0.00 H new ATOM 607 N ASN A 166 -0.558 2.534 7.389 1.00 0.00 N ATOM 608 CA ASN A 166 0.147 3.823 7.358 1.00 0.00 C ATOM 609 C ASN A 166 1.567 3.764 6.789 1.00 0.00 C ATOM 610 O ASN A 166 2.162 4.814 6.580 1.00 0.00 O ATOM 611 CB ASN A 166 0.426 4.411 8.758 1.00 0.00 C ATOM 612 CG ASN A 166 -0.682 4.277 9.788 1.00 0.00 C ATOM 613 OD1 ASN A 166 -1.850 4.127 9.469 1.00 0.00 O ATOM 614 ND2 ASN A 166 -0.329 4.160 11.051 1.00 0.00 N ATOM 0 H ASN A 166 -1.034 2.394 8.280 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.541 4.409 6.749 1.00 0.00 H new ATOM 0 HB2 ASN A 166 1.320 3.932 9.156 1.00 0.00 H new ATOM 0 HB3 ASN A 166 0.657 5.470 8.642 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -1.031 3.945 11.759 1.00 0.00 H new ATOM 0 HD22 ASN A 166 0.647 4.285 11.322 1.00 0.00 H new ATOM 621 N ARG A 167 2.206 2.594 6.698 1.00 0.00 N ATOM 622 CA ARG A 167 3.609 2.487 6.293 1.00 0.00 C ATOM 623 C ARG A 167 3.701 1.429 5.226 1.00 0.00 C ATOM 624 O ARG A 167 2.788 0.628 5.027 1.00 0.00 O ATOM 625 CB ARG A 167 4.628 2.190 7.416 1.00 0.00 C ATOM 626 CG ARG A 167 4.243 2.518 8.861 1.00 0.00 C ATOM 627 CD ARG A 167 4.458 1.378 9.864 1.00 0.00 C ATOM 628 NE ARG A 167 3.660 0.200 9.502 1.00 0.00 N ATOM 629 CZ ARG A 167 3.585 -0.957 10.170 1.00 0.00 C ATOM 630 NH1 ARG A 167 4.050 -1.062 11.409 1.00 0.00 N ATOM 631 NH2 ARG A 167 3.038 -2.002 9.570 1.00 0.00 N ATOM 0 H ARG A 167 1.766 1.697 6.903 1.00 0.00 H new ATOM 0 HA ARG A 167 3.895 3.477 5.938 1.00 0.00 H new ATOM 0 HB2 ARG A 167 4.870 1.128 7.371 1.00 0.00 H new ATOM 0 HB3 ARG A 167 5.543 2.736 7.185 1.00 0.00 H new ATOM 0 HG2 ARG A 167 4.821 3.383 9.188 1.00 0.00 H new ATOM 0 HG3 ARG A 167 3.193 2.809 8.884 1.00 0.00 H new ATOM 0 HD2 ARG A 167 5.514 1.110 9.895 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.185 1.713 10.865 1.00 0.00 H new ATOM 0 HE ARG A 167 3.103 0.271 8.650 1.00 0.00 H new ATOM 0 HH11 ARG A 167 4.472 -0.253 11.866 1.00 0.00 H new ATOM 0 HH12 ARG A 167 3.985 -1.951 11.904 1.00 0.00 H new ATOM 0 HH21 ARG A 167 2.684 -1.916 8.617 1.00 0.00 H new ATOM 0 HH22 ARG A 167 2.970 -2.894 10.060 1.00 0.00 H new ATOM 645 N VAL A 168 4.807 1.473 4.518 1.00 0.00 N ATOM 646 CA VAL A 168 4.943 0.896 3.207 1.00 0.00 C ATOM 647 C VAL A 168 6.339 0.303 3.124 1.00 0.00 C ATOM 648 O VAL A 168 7.189 0.666 3.935 1.00 0.00 O ATOM 649 CB VAL A 168 4.610 2.059 2.249 1.00 0.00 C ATOM 650 CG1 VAL A 168 5.313 2.084 0.913 1.00 0.00 C ATOM 651 CG2 VAL A 168 3.095 2.078 2.031 1.00 0.00 C ATOM 0 H VAL A 168 5.659 1.925 4.851 1.00 0.00 H new ATOM 0 HA VAL A 168 4.283 0.067 2.951 1.00 0.00 H new ATOM 0 HB VAL A 168 4.989 2.950 2.749 1.00 0.00 H new ATOM 0 HG11 VAL A 168 4.984 2.954 0.345 1.00 0.00 H new ATOM 0 HG12 VAL A 168 6.390 2.139 1.070 1.00 0.00 H new ATOM 0 HG13 VAL A 168 5.073 1.177 0.359 1.00 0.00 H new ATOM 0 HG21 VAL A 168 2.835 2.893 1.356 1.00 0.00 H new ATOM 0 HG22 VAL A 168 2.778 1.131 1.595 1.00 0.00 H new ATOM 0 HG23 VAL A 168 2.592 2.224 2.987 1.00 0.00 H new ATOM 661 N TYR A 169 6.568 -0.608 2.187 1.00 0.00 N ATOM 662 CA TYR A 169 7.800 -1.362 2.059 1.00 0.00 C ATOM 663 C TYR A 169 8.288 -1.295 0.631 1.00 0.00 C ATOM 664 O TYR A 169 7.487 -1.276 -0.301 1.00 0.00 O ATOM 665 CB TYR A 169 7.568 -2.823 2.430 1.00 0.00 C ATOM 666 CG TYR A 169 7.640 -3.096 3.909 1.00 0.00 C ATOM 667 CD1 TYR A 169 6.597 -2.705 4.767 1.00 0.00 C ATOM 668 CD2 TYR A 169 8.735 -3.808 4.417 1.00 0.00 C ATOM 669 CE1 TYR A 169 6.623 -3.092 6.115 1.00 0.00 C ATOM 670 CE2 TYR A 169 8.775 -4.168 5.767 1.00 0.00 C ATOM 671 CZ TYR A 169 7.710 -3.831 6.627 1.00 0.00 C ATOM 672 OH TYR A 169 7.723 -4.178 7.941 1.00 0.00 O ATOM 0 H TYR A 169 5.878 -0.847 1.475 1.00 0.00 H new ATOM 0 HA TYR A 169 8.543 -0.931 2.731 1.00 0.00 H new ATOM 0 HB2 TYR A 169 6.589 -3.130 2.061 1.00 0.00 H new ATOM 0 HB3 TYR A 169 8.309 -3.439 1.920 1.00 0.00 H new ATOM 0 HD1 TYR A 169 5.779 -2.109 4.390 1.00 0.00 H new ATOM 0 HD2 TYR A 169 9.551 -4.079 3.763 1.00 0.00 H new ATOM 0 HE1 TYR A 169 5.805 -2.822 6.766 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.627 -4.708 6.154 1.00 0.00 H new ATOM 0 HH TYR A 169 7.971 -3.400 8.482 1.00 0.00 H new ATOM 682 N TYR A 170 9.605 -1.317 0.468 1.00 0.00 N ATOM 683 CA TYR A 170 10.248 -1.115 -0.819 1.00 0.00 C ATOM 684 C TYR A 170 11.427 -2.079 -0.974 1.00 0.00 C ATOM 685 O TYR A 170 11.909 -2.668 0.002 1.00 0.00 O ATOM 686 CB TYR A 170 10.594 0.381 -0.993 1.00 0.00 C ATOM 687 CG TYR A 170 11.504 1.034 0.042 1.00 0.00 C ATOM 688 CD1 TYR A 170 11.015 1.392 1.318 1.00 0.00 C ATOM 689 CD2 TYR A 170 12.827 1.369 -0.307 1.00 0.00 C ATOM 690 CE1 TYR A 170 11.849 2.015 2.268 1.00 0.00 C ATOM 691 CE2 TYR A 170 13.678 1.974 0.636 1.00 0.00 C ATOM 692 CZ TYR A 170 13.196 2.292 1.928 1.00 0.00 C ATOM 693 OH TYR A 170 14.030 2.877 2.836 1.00 0.00 O ATOM 0 H TYR A 170 10.260 -1.477 1.233 1.00 0.00 H new ATOM 0 HA TYR A 170 9.574 -1.359 -1.640 1.00 0.00 H new ATOM 0 HB2 TYR A 170 11.060 0.504 -1.971 1.00 0.00 H new ATOM 0 HB3 TYR A 170 9.658 0.939 -1.013 1.00 0.00 H new ATOM 0 HD1 TYR A 170 9.985 1.185 1.570 1.00 0.00 H new ATOM 0 HD2 TYR A 170 13.190 1.161 -1.303 1.00 0.00 H new ATOM 0 HE1 TYR A 170 11.466 2.278 3.243 1.00 0.00 H new ATOM 0 HE2 TYR A 170 14.702 2.196 0.373 1.00 0.00 H new ATOM 0 HH TYR A 170 14.918 2.994 2.437 1.00 0.00 H new ATOM 703 N ARG A 171 11.859 -2.300 -2.220 1.00 0.00 N ATOM 704 CA ARG A 171 13.110 -2.998 -2.503 1.00 0.00 C ATOM 705 C ARG A 171 14.219 -1.961 -2.563 1.00 0.00 C ATOM 706 O ARG A 171 13.957 -0.762 -2.647 1.00 0.00 O ATOM 707 CB ARG A 171 13.039 -3.789 -3.822 1.00 0.00 C ATOM 708 CG ARG A 171 11.850 -4.757 -3.842 1.00 0.00 C ATOM 709 CD ARG A 171 11.999 -5.854 -4.902 1.00 0.00 C ATOM 710 NE ARG A 171 12.810 -6.982 -4.417 1.00 0.00 N ATOM 711 CZ ARG A 171 12.866 -8.212 -4.941 1.00 0.00 C ATOM 712 NH1 ARG A 171 12.183 -8.535 -6.034 1.00 0.00 N ATOM 713 NH2 ARG A 171 13.614 -9.128 -4.347 1.00 0.00 N ATOM 0 H ARG A 171 11.353 -2.001 -3.053 1.00 0.00 H new ATOM 0 HA ARG A 171 13.304 -3.724 -1.714 1.00 0.00 H new ATOM 0 HB2 ARG A 171 12.957 -3.095 -4.658 1.00 0.00 H new ATOM 0 HB3 ARG A 171 13.965 -4.347 -3.961 1.00 0.00 H new ATOM 0 HG2 ARG A 171 11.745 -5.218 -2.860 1.00 0.00 H new ATOM 0 HG3 ARG A 171 10.934 -4.197 -4.030 1.00 0.00 H new ATOM 0 HD2 ARG A 171 11.012 -6.215 -5.191 1.00 0.00 H new ATOM 0 HD3 ARG A 171 12.460 -5.434 -5.796 1.00 0.00 H new ATOM 0 HE ARG A 171 13.390 -6.808 -3.596 1.00 0.00 H new ATOM 0 HH11 ARG A 171 11.598 -7.838 -6.495 1.00 0.00 H new ATOM 0 HH12 ARG A 171 12.244 -9.480 -6.413 1.00 0.00 H new ATOM 0 HH21 ARG A 171 14.136 -8.891 -3.503 1.00 0.00 H new ATOM 0 HH22 ARG A 171 13.668 -10.071 -4.733 1.00 0.00 H new ATOM 727 N ASP A 172 15.464 -2.422 -2.587 1.00 0.00 N ATOM 728 CA ASP A 172 16.611 -1.535 -2.743 1.00 0.00 C ATOM 729 C ASP A 172 16.899 -1.378 -4.238 1.00 0.00 C ATOM 730 O ASP A 172 17.893 -1.888 -4.754 1.00 0.00 O ATOM 731 CB ASP A 172 17.797 -2.054 -1.922 1.00 0.00 C ATOM 732 CG ASP A 172 18.683 -0.885 -1.498 1.00 0.00 C ATOM 733 OD1 ASP A 172 19.295 -0.233 -2.370 1.00 0.00 O ATOM 734 OD2 ASP A 172 18.675 -0.570 -0.285 1.00 0.00 O ATOM 0 H ASP A 172 15.706 -3.409 -2.500 1.00 0.00 H new ATOM 0 HA ASP A 172 16.404 -0.540 -2.349 1.00 0.00 H new ATOM 0 HB2 ASP A 172 17.437 -2.587 -1.042 1.00 0.00 H new ATOM 0 HB3 ASP A 172 18.375 -2.766 -2.511 1.00 0.00 H new ATOM 739 N TYR A 173 15.961 -0.767 -4.970 1.00 0.00 N ATOM 740 CA TYR A 173 16.055 -0.592 -6.419 1.00 0.00 C ATOM 741 C TYR A 173 17.320 0.203 -6.736 1.00 0.00 C ATOM 742 O TYR A 173 17.561 1.240 -6.118 1.00 0.00 O ATOM 743 CB TYR A 173 14.831 0.143 -6.982 1.00 0.00 C ATOM 744 CG TYR A 173 13.482 -0.400 -6.556 1.00 0.00 C ATOM 745 CD1 TYR A 173 12.902 0.060 -5.362 1.00 0.00 C ATOM 746 CD2 TYR A 173 12.780 -1.307 -7.368 1.00 0.00 C ATOM 747 CE1 TYR A 173 11.629 -0.380 -4.974 1.00 0.00 C ATOM 748 CE2 TYR A 173 11.502 -1.752 -6.986 1.00 0.00 C ATOM 749 CZ TYR A 173 10.931 -1.303 -5.774 1.00 0.00 C ATOM 750 OH TYR A 173 9.721 -1.754 -5.354 1.00 0.00 O ATOM 0 H TYR A 173 15.109 -0.377 -4.567 1.00 0.00 H new ATOM 0 HA TYR A 173 16.093 -1.577 -6.885 1.00 0.00 H new ATOM 0 HB2 TYR A 173 14.891 1.190 -6.684 1.00 0.00 H new ATOM 0 HB3 TYR A 173 14.884 0.118 -8.070 1.00 0.00 H new ATOM 0 HD1 TYR A 173 13.441 0.758 -4.738 1.00 0.00 H new ATOM 0 HD2 TYR A 173 13.223 -1.663 -8.287 1.00 0.00 H new ATOM 0 HE1 TYR A 173 11.184 -0.011 -4.062 1.00 0.00 H new ATOM 0 HE2 TYR A 173 10.957 -2.437 -7.619 1.00 0.00 H new ATOM 0 HH TYR A 173 9.027 -1.107 -5.599 1.00 0.00 H new ATOM 760 N SER A 174 18.115 -0.254 -7.702 1.00 0.00 N ATOM 761 CA SER A 174 19.519 0.118 -7.801 1.00 0.00 C ATOM 762 C SER A 174 19.740 1.626 -8.000 1.00 0.00 C ATOM 763 O SER A 174 20.776 2.121 -7.557 1.00 0.00 O ATOM 764 CB SER A 174 20.178 -0.747 -8.890 1.00 0.00 C ATOM 765 OG SER A 174 21.591 -0.687 -8.873 1.00 0.00 O ATOM 0 H SER A 174 17.802 -0.891 -8.435 1.00 0.00 H new ATOM 0 HA SER A 174 20.006 -0.085 -6.847 1.00 0.00 H new ATOM 0 HB2 SER A 174 19.864 -1.783 -8.761 1.00 0.00 H new ATOM 0 HB3 SER A 174 19.819 -0.424 -9.867 1.00 0.00 H new ATOM 0 HG SER A 174 21.951 -1.257 -9.585 1.00 0.00 H new ATOM 771 N SER A 175 18.773 2.345 -8.595 1.00 0.00 N ATOM 772 CA SER A 175 18.734 3.774 -8.932 1.00 0.00 C ATOM 773 C SER A 175 18.047 3.858 -10.299 1.00 0.00 C ATOM 774 O SER A 175 16.943 4.404 -10.363 1.00 0.00 O ATOM 775 CB SER A 175 20.092 4.507 -8.825 1.00 0.00 C ATOM 776 OG SER A 175 20.029 5.860 -9.228 1.00 0.00 O ATOM 0 H SER A 175 17.908 1.887 -8.881 1.00 0.00 H new ATOM 0 HA SER A 175 18.163 4.330 -8.189 1.00 0.00 H new ATOM 0 HB2 SER A 175 20.444 4.458 -7.794 1.00 0.00 H new ATOM 0 HB3 SER A 175 20.828 3.986 -9.438 1.00 0.00 H new ATOM 0 HG SER A 175 20.914 6.270 -9.137 1.00 0.00 H new ATOM 782 N PRO A 176 18.583 3.236 -11.370 1.00 0.00 N ATOM 783 CA PRO A 176 17.854 3.047 -12.618 1.00 0.00 C ATOM 784 C PRO A 176 16.657 2.106 -12.414 1.00 0.00 C ATOM 785 O PRO A 176 16.766 0.890 -12.602 1.00 0.00 O ATOM 786 CB PRO A 176 18.876 2.496 -13.623 1.00 0.00 C ATOM 787 CG PRO A 176 19.911 1.811 -12.733 1.00 0.00 C ATOM 788 CD PRO A 176 19.926 2.683 -11.489 1.00 0.00 C ATOM 0 HA PRO A 176 17.426 3.979 -12.988 1.00 0.00 H new ATOM 0 HB2 PRO A 176 18.417 1.794 -14.319 1.00 0.00 H new ATOM 0 HB3 PRO A 176 19.322 3.291 -14.220 1.00 0.00 H new ATOM 0 HG2 PRO A 176 19.628 0.784 -12.502 1.00 0.00 H new ATOM 0 HG3 PRO A 176 20.890 1.772 -13.210 1.00 0.00 H new ATOM 0 HD2 PRO A 176 20.187 2.099 -10.606 1.00 0.00 H new ATOM 0 HD3 PRO A 176 20.668 3.476 -11.578 1.00 0.00 H new ATOM 796 N VAL A 177 15.502 2.657 -12.047 1.00 0.00 N ATOM 797 CA VAL A 177 14.207 2.025 -12.236 1.00 0.00 C ATOM 798 C VAL A 177 13.175 3.160 -12.426 1.00 0.00 C ATOM 799 O VAL A 177 13.402 4.274 -11.936 1.00 0.00 O ATOM 800 CB VAL A 177 13.919 1.034 -11.076 1.00 0.00 C ATOM 801 CG1 VAL A 177 12.952 1.532 -9.999 1.00 0.00 C ATOM 802 CG2 VAL A 177 13.554 -0.365 -11.572 1.00 0.00 C ATOM 0 H VAL A 177 15.444 3.573 -11.602 1.00 0.00 H new ATOM 0 HA VAL A 177 14.162 1.398 -13.127 1.00 0.00 H new ATOM 0 HB VAL A 177 14.877 0.966 -10.561 1.00 0.00 H new ATOM 0 HG11 VAL A 177 12.824 0.760 -9.240 1.00 0.00 H new ATOM 0 HG12 VAL A 177 13.355 2.433 -9.536 1.00 0.00 H new ATOM 0 HG13 VAL A 177 11.987 1.758 -10.453 1.00 0.00 H new ATOM 0 HG21 VAL A 177 13.363 -1.015 -10.718 1.00 0.00 H new ATOM 0 HG22 VAL A 177 12.660 -0.309 -12.193 1.00 0.00 H new ATOM 0 HG23 VAL A 177 14.378 -0.769 -12.159 1.00 0.00 H new ATOM 812 N PRO A 178 12.068 2.946 -13.158 1.00 0.00 N ATOM 813 CA PRO A 178 10.963 3.899 -13.221 1.00 0.00 C ATOM 814 C PRO A 178 10.346 4.128 -11.840 1.00 0.00 C ATOM 815 O PRO A 178 10.201 3.187 -11.063 1.00 0.00 O ATOM 816 CB PRO A 178 9.940 3.325 -14.205 1.00 0.00 C ATOM 817 CG PRO A 178 10.652 2.183 -14.928 1.00 0.00 C ATOM 818 CD PRO A 178 11.918 1.882 -14.128 1.00 0.00 C ATOM 0 HA PRO A 178 11.313 4.875 -13.558 1.00 0.00 H new ATOM 0 HB2 PRO A 178 9.054 2.965 -13.682 1.00 0.00 H new ATOM 0 HB3 PRO A 178 9.606 4.086 -14.910 1.00 0.00 H new ATOM 0 HG2 PRO A 178 10.012 1.303 -14.986 1.00 0.00 H new ATOM 0 HG3 PRO A 178 10.898 2.466 -15.951 1.00 0.00 H new ATOM 0 HD2 PRO A 178 11.839 0.915 -13.631 1.00 0.00 H new ATOM 0 HD3 PRO A 178 12.787 1.833 -14.785 1.00 0.00 H new ATOM 826 N GLN A 179 9.880 5.342 -11.544 1.00 0.00 N ATOM 827 CA GLN A 179 9.080 5.562 -10.343 1.00 0.00 C ATOM 828 C GLN A 179 7.788 4.746 -10.430 1.00 0.00 C ATOM 829 O GLN A 179 7.285 4.303 -9.402 1.00 0.00 O ATOM 830 CB GLN A 179 8.824 7.062 -10.158 1.00 0.00 C ATOM 831 CG GLN A 179 8.058 7.473 -8.882 1.00 0.00 C ATOM 832 CD GLN A 179 6.558 7.705 -9.100 1.00 0.00 C ATOM 833 OE1 GLN A 179 6.068 8.832 -9.163 1.00 0.00 O ATOM 834 NE2 GLN A 179 5.769 6.650 -9.192 1.00 0.00 N ATOM 0 H GLN A 179 10.040 6.175 -12.111 1.00 0.00 H new ATOM 0 HA GLN A 179 9.619 5.219 -9.460 1.00 0.00 H new ATOM 0 HB2 GLN A 179 9.785 7.576 -10.160 1.00 0.00 H new ATOM 0 HB3 GLN A 179 8.267 7.423 -11.023 1.00 0.00 H new ATOM 0 HG2 GLN A 179 8.189 6.698 -8.127 1.00 0.00 H new ATOM 0 HG3 GLN A 179 8.502 8.385 -8.483 1.00 0.00 H new ATOM 0 HE21 GLN A 179 6.165 5.711 -9.141 1.00 0.00 H new ATOM 0 HE22 GLN A 179 4.764 6.774 -9.314 1.00 0.00 H new ATOM 843 N ASP A 180 7.239 4.537 -11.629 1.00 0.00 N ATOM 844 CA ASP A 180 6.016 3.769 -11.835 1.00 0.00 C ATOM 845 C ASP A 180 6.200 2.337 -11.340 1.00 0.00 C ATOM 846 O ASP A 180 5.406 1.894 -10.509 1.00 0.00 O ATOM 847 CB ASP A 180 5.664 3.798 -13.326 1.00 0.00 C ATOM 848 CG ASP A 180 4.536 2.841 -13.724 1.00 0.00 C ATOM 849 OD1 ASP A 180 4.662 1.606 -13.561 1.00 0.00 O ATOM 850 OD2 ASP A 180 3.550 3.293 -14.334 1.00 0.00 O ATOM 0 H ASP A 180 7.639 4.903 -12.493 1.00 0.00 H new ATOM 0 HA ASP A 180 5.198 4.210 -11.266 1.00 0.00 H new ATOM 0 HB2 ASP A 180 5.378 4.813 -13.600 1.00 0.00 H new ATOM 0 HB3 ASP A 180 6.555 3.551 -13.903 1.00 0.00 H new ATOM 855 N VAL A 181 7.280 1.662 -11.758 1.00 0.00 N ATOM 856 CA VAL A 181 7.558 0.305 -11.307 1.00 0.00 C ATOM 857 C VAL A 181 7.976 0.332 -9.845 1.00 0.00 C ATOM 858 O VAL A 181 7.565 -0.567 -9.119 1.00 0.00 O ATOM 859 CB VAL A 181 8.588 -0.422 -12.197 1.00 0.00 C ATOM 860 CG1 VAL A 181 9.987 0.135 -12.097 1.00 0.00 C ATOM 861 CG2 VAL A 181 8.752 -1.903 -11.847 1.00 0.00 C ATOM 0 H VAL A 181 7.970 2.039 -12.407 1.00 0.00 H new ATOM 0 HA VAL A 181 6.642 -0.278 -11.398 1.00 0.00 H new ATOM 0 HB VAL A 181 8.169 -0.276 -13.193 1.00 0.00 H new ATOM 0 HG11 VAL A 181 10.651 -0.429 -12.752 1.00 0.00 H new ATOM 0 HG12 VAL A 181 9.984 1.182 -12.399 1.00 0.00 H new ATOM 0 HG13 VAL A 181 10.338 0.055 -11.068 1.00 0.00 H new ATOM 0 HG21 VAL A 181 9.490 -2.354 -12.510 1.00 0.00 H new ATOM 0 HG22 VAL A 181 9.086 -1.998 -10.814 1.00 0.00 H new ATOM 0 HG23 VAL A 181 7.796 -2.413 -11.967 1.00 0.00 H new ATOM 871 N PHE A 182 8.736 1.347 -9.400 1.00 0.00 N ATOM 872 CA PHE A 182 9.129 1.435 -7.995 1.00 0.00 C ATOM 873 C PHE A 182 7.863 1.393 -7.146 1.00 0.00 C ATOM 874 O PHE A 182 7.725 0.528 -6.289 1.00 0.00 O ATOM 875 CB PHE A 182 9.939 2.720 -7.737 1.00 0.00 C ATOM 876 CG PHE A 182 10.313 3.006 -6.289 1.00 0.00 C ATOM 877 CD1 PHE A 182 9.336 3.462 -5.377 1.00 0.00 C ATOM 878 CD2 PHE A 182 11.651 2.893 -5.858 1.00 0.00 C ATOM 879 CE1 PHE A 182 9.686 3.770 -4.053 1.00 0.00 C ATOM 880 CE2 PHE A 182 12.001 3.215 -4.535 1.00 0.00 C ATOM 881 CZ PHE A 182 11.019 3.650 -3.633 1.00 0.00 C ATOM 0 H PHE A 182 9.083 2.105 -9.988 1.00 0.00 H new ATOM 0 HA PHE A 182 9.773 0.597 -7.729 1.00 0.00 H new ATOM 0 HB2 PHE A 182 10.857 2.669 -8.323 1.00 0.00 H new ATOM 0 HB3 PHE A 182 9.366 3.567 -8.115 1.00 0.00 H new ATOM 0 HD1 PHE A 182 8.312 3.575 -5.701 1.00 0.00 H new ATOM 0 HD2 PHE A 182 12.411 2.557 -6.548 1.00 0.00 H new ATOM 0 HE1 PHE A 182 8.929 4.100 -3.357 1.00 0.00 H new ATOM 0 HE2 PHE A 182 13.028 3.127 -4.213 1.00 0.00 H new ATOM 0 HZ PHE A 182 11.289 3.892 -2.616 1.00 0.00 H new ATOM 891 N VAL A 183 6.896 2.264 -7.435 1.00 0.00 N ATOM 892 CA VAL A 183 5.672 2.393 -6.659 1.00 0.00 C ATOM 893 C VAL A 183 4.793 1.145 -6.841 1.00 0.00 C ATOM 894 O VAL A 183 4.167 0.698 -5.878 1.00 0.00 O ATOM 895 CB VAL A 183 4.978 3.715 -7.035 1.00 0.00 C ATOM 896 CG1 VAL A 183 3.559 3.799 -6.459 1.00 0.00 C ATOM 897 CG2 VAL A 183 5.828 4.889 -6.510 1.00 0.00 C ATOM 0 H VAL A 183 6.946 2.906 -8.226 1.00 0.00 H new ATOM 0 HA VAL A 183 5.888 2.443 -5.592 1.00 0.00 H new ATOM 0 HB VAL A 183 4.891 3.763 -8.120 1.00 0.00 H new ATOM 0 HG11 VAL A 183 3.105 4.747 -6.747 1.00 0.00 H new ATOM 0 HG12 VAL A 183 2.959 2.976 -6.848 1.00 0.00 H new ATOM 0 HG13 VAL A 183 3.603 3.734 -5.372 1.00 0.00 H new ATOM 0 HG21 VAL A 183 5.347 5.832 -6.770 1.00 0.00 H new ATOM 0 HG22 VAL A 183 5.920 4.816 -5.426 1.00 0.00 H new ATOM 0 HG23 VAL A 183 6.819 4.851 -6.962 1.00 0.00 H new ATOM 907 N ALA A 184 4.742 0.556 -8.042 1.00 0.00 N ATOM 908 CA ALA A 184 3.901 -0.605 -8.295 1.00 0.00 C ATOM 909 C ALA A 184 4.414 -1.824 -7.537 1.00 0.00 C ATOM 910 O ALA A 184 3.626 -2.503 -6.882 1.00 0.00 O ATOM 911 CB ALA A 184 3.859 -0.917 -9.791 1.00 0.00 C ATOM 0 H ALA A 184 5.277 0.870 -8.851 1.00 0.00 H new ATOM 0 HA ALA A 184 2.895 -0.371 -7.946 1.00 0.00 H new ATOM 0 HB1 ALA A 184 3.226 -1.788 -9.963 1.00 0.00 H new ATOM 0 HB2 ALA A 184 3.453 -0.061 -10.330 1.00 0.00 H new ATOM 0 HB3 ALA A 184 4.868 -1.125 -10.148 1.00 0.00 H new ATOM 917 N ASP A 185 5.720 -2.083 -7.598 1.00 0.00 N ATOM 918 CA ASP A 185 6.350 -3.213 -6.927 1.00 0.00 C ATOM 919 C ASP A 185 6.343 -2.991 -5.416 1.00 0.00 C ATOM 920 O ASP A 185 6.121 -3.944 -4.676 1.00 0.00 O ATOM 921 CB ASP A 185 7.792 -3.436 -7.420 1.00 0.00 C ATOM 922 CG ASP A 185 7.927 -4.372 -8.627 1.00 0.00 C ATOM 923 OD1 ASP A 185 7.131 -5.330 -8.760 1.00 0.00 O ATOM 924 OD2 ASP A 185 8.949 -4.278 -9.353 1.00 0.00 O ATOM 0 H ASP A 185 6.376 -1.504 -8.123 1.00 0.00 H new ATOM 0 HA ASP A 185 5.775 -4.107 -7.168 1.00 0.00 H new ATOM 0 HB2 ASP A 185 8.225 -2.470 -7.678 1.00 0.00 H new ATOM 0 HB3 ASP A 185 8.383 -3.840 -6.598 1.00 0.00 H new ATOM 929 N CYS A 186 6.528 -1.745 -4.967 1.00 0.00 N ATOM 930 CA CYS A 186 6.505 -1.317 -3.572 1.00 0.00 C ATOM 931 C CYS A 186 5.132 -1.631 -2.986 1.00 0.00 C ATOM 932 O CYS A 186 5.015 -2.233 -1.914 1.00 0.00 O ATOM 933 CB CYS A 186 6.826 0.187 -3.537 1.00 0.00 C ATOM 934 SG CYS A 186 6.508 1.109 -2.020 1.00 0.00 S ATOM 0 H CYS A 186 6.707 -0.969 -5.605 1.00 0.00 H new ATOM 0 HA CYS A 186 7.246 -1.842 -2.970 1.00 0.00 H new ATOM 0 HB2 CYS A 186 7.882 0.305 -3.779 1.00 0.00 H new ATOM 0 HB3 CYS A 186 6.260 0.664 -4.338 1.00 0.00 H new ATOM 939 N PHE A 187 4.070 -1.286 -3.720 1.00 0.00 N ATOM 940 CA PHE A 187 2.729 -1.670 -3.334 1.00 0.00 C ATOM 941 C PHE A 187 2.598 -3.179 -3.338 1.00 0.00 C ATOM 942 O PHE A 187 2.225 -3.723 -2.305 1.00 0.00 O ATOM 943 CB PHE A 187 1.666 -0.961 -4.178 1.00 0.00 C ATOM 944 CG PHE A 187 0.353 -1.724 -4.342 1.00 0.00 C ATOM 945 CD1 PHE A 187 -0.657 -1.795 -3.349 1.00 0.00 C ATOM 946 CD2 PHE A 187 0.191 -2.470 -5.526 1.00 0.00 C ATOM 947 CE1 PHE A 187 -1.767 -2.630 -3.552 1.00 0.00 C ATOM 948 CE2 PHE A 187 -0.915 -3.314 -5.700 1.00 0.00 C ATOM 949 CZ PHE A 187 -1.882 -3.422 -4.699 1.00 0.00 C ATOM 0 H PHE A 187 4.123 -0.742 -4.581 1.00 0.00 H new ATOM 0 HA PHE A 187 2.547 -1.336 -2.312 1.00 0.00 H new ATOM 0 HB2 PHE A 187 1.451 0.007 -3.725 1.00 0.00 H new ATOM 0 HB3 PHE A 187 2.081 -0.766 -5.167 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -0.573 -1.211 -2.444 1.00 0.00 H new ATOM 0 HD2 PHE A 187 0.929 -2.391 -6.311 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -2.548 -2.661 -2.807 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -1.019 -3.883 -6.612 1.00 0.00 H new ATOM 0 HZ PHE A 187 -2.708 -4.108 -4.809 1.00 0.00 H new ATOM 959 N ASN A 188 2.930 -3.851 -4.440 1.00 0.00 N ATOM 960 CA ASN A 188 2.738 -5.288 -4.578 1.00 0.00 C ATOM 961 C ASN A 188 3.481 -6.064 -3.482 1.00 0.00 C ATOM 962 O ASN A 188 3.072 -7.174 -3.152 1.00 0.00 O ATOM 963 CB ASN A 188 3.168 -5.771 -5.976 1.00 0.00 C ATOM 964 CG ASN A 188 2.096 -5.620 -7.056 1.00 0.00 C ATOM 965 OD1 ASN A 188 0.901 -5.770 -6.819 1.00 0.00 O ATOM 966 ND2 ASN A 188 2.487 -5.372 -8.293 1.00 0.00 N ATOM 0 H ASN A 188 3.341 -3.410 -5.263 1.00 0.00 H new ATOM 0 HA ASN A 188 1.673 -5.487 -4.461 1.00 0.00 H new ATOM 0 HB2 ASN A 188 4.055 -5.216 -6.282 1.00 0.00 H new ATOM 0 HB3 ASN A 188 3.456 -6.820 -5.912 1.00 0.00 H new ATOM 0 HD21 ASN A 188 1.798 -5.306 -9.042 1.00 0.00 H new ATOM 0 HD22 ASN A 188 3.478 -5.246 -8.499 1.00 0.00 H new ATOM 973 N ILE A 189 4.603 -5.565 -2.957 1.00 0.00 N ATOM 974 CA ILE A 189 5.293 -6.097 -1.779 1.00 0.00 C ATOM 975 C ILE A 189 4.581 -5.744 -0.478 1.00 0.00 C ATOM 976 O ILE A 189 4.287 -6.651 0.296 1.00 0.00 O ATOM 977 CB ILE A 189 6.782 -5.705 -1.825 1.00 0.00 C ATOM 978 CG1 ILE A 189 7.436 -6.722 -2.782 1.00 0.00 C ATOM 979 CG2 ILE A 189 7.501 -5.750 -0.466 1.00 0.00 C ATOM 980 CD1 ILE A 189 8.699 -6.197 -3.433 1.00 0.00 C ATOM 0 H ILE A 189 5.072 -4.751 -3.354 1.00 0.00 H new ATOM 0 HA ILE A 189 5.256 -7.186 -1.804 1.00 0.00 H new ATOM 0 HB ILE A 189 6.865 -4.667 -2.147 1.00 0.00 H new ATOM 0 HG12 ILE A 189 7.670 -7.633 -2.230 1.00 0.00 H new ATOM 0 HG13 ILE A 189 6.720 -6.994 -3.558 1.00 0.00 H new ATOM 0 HG21 ILE A 189 8.543 -5.459 -0.596 1.00 0.00 H new ATOM 0 HG22 ILE A 189 7.016 -5.061 0.225 1.00 0.00 H new ATOM 0 HG23 ILE A 189 7.454 -6.762 -0.063 1.00 0.00 H new ATOM 0 HD11 ILE A 189 9.111 -6.959 -4.094 1.00 0.00 H new ATOM 0 HD12 ILE A 189 8.466 -5.303 -4.011 1.00 0.00 H new ATOM 0 HD13 ILE A 189 9.430 -5.951 -2.663 1.00 0.00 H new ATOM 992 N THR A 190 4.257 -4.475 -0.231 1.00 0.00 N ATOM 993 CA THR A 190 3.550 -4.109 0.986 1.00 0.00 C ATOM 994 C THR A 190 2.256 -4.920 1.107 1.00 0.00 C ATOM 995 O THR A 190 1.931 -5.410 2.187 1.00 0.00 O ATOM 996 CB THR A 190 3.260 -2.605 0.993 1.00 0.00 C ATOM 997 OG1 THR A 190 4.409 -1.823 0.730 1.00 0.00 O ATOM 998 CG2 THR A 190 2.714 -2.166 2.355 1.00 0.00 C ATOM 0 H THR A 190 4.472 -3.695 -0.852 1.00 0.00 H new ATOM 0 HA THR A 190 4.177 -4.339 1.848 1.00 0.00 H new ATOM 0 HB THR A 190 2.529 -2.444 0.201 1.00 0.00 H new ATOM 0 HG1 THR A 190 4.588 -1.819 -0.233 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.515 -1.095 2.339 1.00 0.00 H new ATOM 0 HG22 THR A 190 1.790 -2.704 2.567 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.448 -2.387 3.130 1.00 0.00 H new ATOM 1006 N VAL A 191 1.519 -5.092 -0.003 1.00 0.00 N ATOM 1007 CA VAL A 191 0.340 -5.914 0.027 1.00 0.00 C ATOM 1008 C VAL A 191 0.664 -7.400 0.194 1.00 0.00 C ATOM 1009 O VAL A 191 -0.139 -8.083 0.825 1.00 0.00 O ATOM 1010 CB VAL A 191 -0.646 -5.635 -1.124 1.00 0.00 C ATOM 1011 CG1 VAL A 191 -1.300 -4.280 -0.898 1.00 0.00 C ATOM 1012 CG2 VAL A 191 -0.160 -5.721 -2.563 1.00 0.00 C ATOM 0 H VAL A 191 1.729 -4.673 -0.909 1.00 0.00 H new ATOM 0 HA VAL A 191 -0.196 -5.615 0.928 1.00 0.00 H new ATOM 0 HB VAL A 191 -1.331 -6.480 -1.059 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.000 -4.074 -1.708 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -1.836 -4.288 0.051 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -0.534 -3.505 -0.875 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -0.984 -5.495 -3.240 1.00 0.00 H new ATOM 0 HG22 VAL A 191 0.645 -5.002 -2.719 1.00 0.00 H new ATOM 0 HG23 VAL A 191 0.208 -6.727 -2.763 1.00 0.00 H new ATOM 1022 N THR A 192 1.789 -7.922 -0.306 1.00 0.00 N ATOM 1023 CA THR A 192 2.109 -9.334 -0.119 1.00 0.00 C ATOM 1024 C THR A 192 2.302 -9.662 1.371 1.00 0.00 C ATOM 1025 O THR A 192 1.765 -10.670 1.839 1.00 0.00 O ATOM 1026 CB THR A 192 3.232 -9.819 -1.070 1.00 0.00 C ATOM 1027 OG1 THR A 192 2.901 -11.120 -1.515 1.00 0.00 O ATOM 1028 CG2 THR A 192 4.639 -9.859 -0.503 1.00 0.00 C ATOM 0 H THR A 192 2.482 -7.394 -0.836 1.00 0.00 H new ATOM 0 HA THR A 192 1.252 -9.933 -0.427 1.00 0.00 H new ATOM 0 HB THR A 192 3.269 -9.072 -1.863 1.00 0.00 H new ATOM 0 HG1 THR A 192 3.599 -11.446 -2.121 1.00 0.00 H new ATOM 0 HG21 THR A 192 5.329 -10.215 -1.268 1.00 0.00 H new ATOM 0 HG22 THR A 192 4.933 -8.858 -0.187 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.667 -10.533 0.353 1.00 0.00 H new ATOM 1036 N GLU A 193 2.959 -8.795 2.153 1.00 0.00 N ATOM 1037 CA GLU A 193 3.130 -9.051 3.585 1.00 0.00 C ATOM 1038 C GLU A 193 1.800 -8.917 4.345 1.00 0.00 C ATOM 1039 O GLU A 193 1.577 -9.590 5.359 1.00 0.00 O ATOM 1040 CB GLU A 193 4.221 -8.142 4.171 1.00 0.00 C ATOM 1041 CG GLU A 193 5.227 -8.951 5.001 1.00 0.00 C ATOM 1042 CD GLU A 193 6.431 -8.110 5.433 1.00 0.00 C ATOM 1043 OE1 GLU A 193 6.339 -6.869 5.498 1.00 0.00 O ATOM 1044 OE2 GLU A 193 7.504 -8.695 5.720 1.00 0.00 O ATOM 0 H GLU A 193 3.374 -7.924 1.823 1.00 0.00 H new ATOM 0 HA GLU A 193 3.458 -10.083 3.708 1.00 0.00 H new ATOM 0 HB2 GLU A 193 4.742 -7.627 3.364 1.00 0.00 H new ATOM 0 HB3 GLU A 193 3.763 -7.375 4.796 1.00 0.00 H new ATOM 0 HG2 GLU A 193 4.729 -9.349 5.885 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.573 -9.805 4.418 1.00 0.00 H new ATOM 1051 N TYR A 194 0.889 -8.073 3.853 1.00 0.00 N ATOM 1052 CA TYR A 194 -0.482 -7.980 4.343 1.00 0.00 C ATOM 1053 C TYR A 194 -1.422 -9.016 3.702 1.00 0.00 C ATOM 1054 O TYR A 194 -2.593 -9.093 4.074 1.00 0.00 O ATOM 1055 CB TYR A 194 -0.993 -6.543 4.227 1.00 0.00 C ATOM 1056 CG TYR A 194 -0.663 -5.701 5.436 1.00 0.00 C ATOM 1057 CD1 TYR A 194 -1.552 -5.703 6.526 1.00 0.00 C ATOM 1058 CD2 TYR A 194 0.496 -4.909 5.481 1.00 0.00 C ATOM 1059 CE1 TYR A 194 -1.311 -4.894 7.642 1.00 0.00 C ATOM 1060 CE2 TYR A 194 0.741 -4.097 6.600 1.00 0.00 C ATOM 1061 CZ TYR A 194 -0.159 -4.086 7.689 1.00 0.00 C ATOM 1062 OH TYR A 194 0.082 -3.293 8.766 1.00 0.00 O ATOM 0 H TYR A 194 1.090 -7.426 3.091 1.00 0.00 H new ATOM 0 HA TYR A 194 -0.475 -8.239 5.402 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -0.561 -6.080 3.340 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -2.074 -6.558 4.085 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -2.428 -6.334 6.501 1.00 0.00 H new ATOM 0 HD2 TYR A 194 1.196 -4.924 4.658 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -2.008 -4.889 8.467 1.00 0.00 H new ATOM 0 HE2 TYR A 194 1.624 -3.476 6.628 1.00 0.00 H new ATOM 0 HH TYR A 194 0.999 -3.438 9.081 1.00 0.00 H new ATOM 1072 N SER A 195 -0.927 -9.851 2.791 1.00 0.00 N ATOM 1073 CA SER A 195 -1.665 -10.777 1.941 1.00 0.00 C ATOM 1074 C SER A 195 -2.965 -10.189 1.362 1.00 0.00 C ATOM 1075 O SER A 195 -4.065 -10.686 1.630 1.00 0.00 O ATOM 1076 CB SER A 195 -1.825 -12.119 2.655 1.00 0.00 C ATOM 1077 OG SER A 195 -2.455 -12.015 3.922 1.00 0.00 O ATOM 0 H SER A 195 0.077 -9.900 2.616 1.00 0.00 H new ATOM 0 HA SER A 195 -1.076 -10.962 1.043 1.00 0.00 H new ATOM 0 HB2 SER A 195 -2.406 -12.791 2.023 1.00 0.00 H new ATOM 0 HB3 SER A 195 -0.842 -12.573 2.783 1.00 0.00 H new ATOM 0 HG SER A 195 -2.528 -12.905 4.325 1.00 0.00 H new ATOM 1083 N ILE A 196 -2.844 -9.148 0.540 1.00 0.00 N ATOM 1084 CA ILE A 196 -3.958 -8.421 -0.066 1.00 0.00 C ATOM 1085 C ILE A 196 -3.706 -8.197 -1.557 1.00 0.00 C ATOM 1086 O ILE A 196 -2.620 -8.433 -2.086 1.00 0.00 O ATOM 1087 CB ILE A 196 -4.267 -7.098 0.696 1.00 0.00 C ATOM 1088 CG1 ILE A 196 -3.076 -6.515 1.481 1.00 0.00 C ATOM 1089 CG2 ILE A 196 -5.406 -7.374 1.672 1.00 0.00 C ATOM 1090 CD1 ILE A 196 -3.190 -5.039 1.886 1.00 0.00 C ATOM 0 H ILE A 196 -1.935 -8.774 0.268 1.00 0.00 H new ATOM 0 HA ILE A 196 -4.855 -9.035 0.022 1.00 0.00 H new ATOM 0 HB ILE A 196 -4.523 -6.354 -0.058 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -2.937 -7.109 2.385 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -2.176 -6.637 0.879 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -5.644 -6.463 2.221 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -6.286 -7.706 1.120 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -5.104 -8.151 2.374 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -2.295 -4.741 2.432 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -3.291 -4.423 0.992 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -4.065 -4.903 2.522 1.00 0.00 H new ATOM 1102 N GLY A 197 -4.743 -7.755 -2.264 1.00 0.00 N ATOM 1103 CA GLY A 197 -4.692 -7.572 -3.701 1.00 0.00 C ATOM 1104 C GLY A 197 -4.473 -8.903 -4.419 1.00 0.00 C ATOM 1105 O GLY A 197 -4.914 -9.947 -3.915 1.00 0.00 O ATOM 0 H GLY A 197 -5.643 -7.514 -1.849 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -5.621 -7.118 -4.046 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -3.887 -6.882 -3.954 1.00 0.00 H new ATOM 1109 N PRO A 198 -3.815 -8.875 -5.589 1.00 0.00 N ATOM 1110 CA PRO A 198 -3.349 -10.058 -6.304 1.00 0.00 C ATOM 1111 C PRO A 198 -2.115 -10.701 -5.640 1.00 0.00 C ATOM 1112 O PRO A 198 -1.412 -11.476 -6.284 1.00 0.00 O ATOM 1113 CB PRO A 198 -3.045 -9.543 -7.718 1.00 0.00 C ATOM 1114 CG PRO A 198 -2.522 -8.133 -7.463 1.00 0.00 C ATOM 1115 CD PRO A 198 -3.388 -7.668 -6.292 1.00 0.00 C ATOM 0 HA PRO A 198 -4.092 -10.856 -6.304 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -2.305 -10.163 -8.223 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -3.936 -9.536 -8.345 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -1.462 -8.133 -7.209 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -2.641 -7.491 -8.336 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -2.824 -7.012 -5.629 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -4.248 -7.100 -6.647 1.00 0.00 H new ATOM 1123 N ALA A 199 -1.792 -10.352 -4.390 1.00 0.00 N ATOM 1124 CA ALA A 199 -0.583 -10.739 -3.689 1.00 0.00 C ATOM 1125 C ALA A 199 -0.999 -11.288 -2.324 1.00 0.00 C ATOM 1126 O ALA A 199 -0.732 -10.695 -1.286 1.00 0.00 O ATOM 1127 CB ALA A 199 0.355 -9.525 -3.607 1.00 0.00 C ATOM 0 H ALA A 199 -2.401 -9.764 -3.821 1.00 0.00 H new ATOM 0 HA ALA A 199 -0.028 -11.521 -4.207 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.268 -9.805 -3.081 1.00 0.00 H new ATOM 0 HB2 ALA A 199 0.604 -9.189 -4.614 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -0.141 -8.718 -3.068 1.00 0.00 H new ATOM 1297 N ASN A 212 -17.521 -11.041 -1.340 1.00 0.00 N ATOM 1298 CA ASN A 212 -18.038 -9.993 -2.214 1.00 0.00 C ATOM 1299 C ASN A 212 -16.923 -9.454 -3.103 1.00 0.00 C ATOM 1300 O ASN A 212 -16.080 -8.701 -2.615 1.00 0.00 O ATOM 1301 CB ASN A 212 -18.548 -8.816 -1.357 1.00 0.00 C ATOM 1302 CG ASN A 212 -20.042 -8.683 -1.134 1.00 0.00 C ATOM 1303 OD1 ASN A 212 -20.885 -9.610 -1.544 1.00 0.00 O flip ATOM 1304 ND2 ASN A 212 -20.461 -7.681 -0.568 1.00 0.00 N flip ATOM 0 HA ASN A 212 -18.839 -10.416 -2.820 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -18.071 -8.885 -0.379 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -18.197 -7.893 -1.818 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -19.809 -6.964 -0.251 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -21.462 -7.564 -0.414 1.00 0.00 H new ATOM 1311 N GLN A 213 -16.939 -9.741 -4.405 1.00 0.00 N ATOM 1312 CA GLN A 213 -16.020 -9.107 -5.351 1.00 0.00 C ATOM 1313 C GLN A 213 -16.067 -7.567 -5.326 1.00 0.00 C ATOM 1314 O GLN A 213 -15.068 -6.930 -5.657 1.00 0.00 O ATOM 1315 CB GLN A 213 -16.235 -9.626 -6.779 1.00 0.00 C ATOM 1316 CG GLN A 213 -17.627 -9.375 -7.384 1.00 0.00 C ATOM 1317 CD GLN A 213 -18.499 -10.620 -7.330 1.00 0.00 C ATOM 1318 OE1 GLN A 213 -18.447 -11.451 -8.231 1.00 0.00 O ATOM 1319 NE2 GLN A 213 -19.321 -10.786 -6.309 1.00 0.00 N ATOM 0 H GLN A 213 -17.581 -10.411 -4.830 1.00 0.00 H new ATOM 0 HA GLN A 213 -15.022 -9.392 -5.016 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -15.490 -9.166 -7.428 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -16.045 -10.699 -6.787 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -18.117 -8.564 -6.845 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -17.520 -9.050 -8.419 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -19.357 -10.089 -5.565 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -19.920 -11.611 -6.265 1.00 0.00 H new ATOM 1328 N THR A 214 -17.200 -6.950 -4.977 1.00 0.00 N ATOM 1329 CA THR A 214 -17.306 -5.491 -4.901 1.00 0.00 C ATOM 1330 C THR A 214 -16.611 -4.972 -3.644 1.00 0.00 C ATOM 1331 O THR A 214 -15.955 -3.935 -3.683 1.00 0.00 O ATOM 1332 CB THR A 214 -18.790 -5.083 -4.999 1.00 0.00 C ATOM 1333 OG1 THR A 214 -18.918 -3.843 -5.675 1.00 0.00 O ATOM 1334 CG2 THR A 214 -19.592 -5.012 -3.692 1.00 0.00 C ATOM 0 H THR A 214 -18.061 -7.443 -4.741 1.00 0.00 H new ATOM 0 HA THR A 214 -16.790 -5.026 -5.741 1.00 0.00 H new ATOM 0 HB THR A 214 -19.232 -5.912 -5.553 1.00 0.00 H new ATOM 0 HG1 THR A 214 -19.865 -3.597 -5.731 1.00 0.00 H new ATOM 0 HG21 THR A 214 -20.617 -4.714 -3.910 1.00 0.00 H new ATOM 0 HG22 THR A 214 -19.593 -5.991 -3.212 1.00 0.00 H new ATOM 0 HG23 THR A 214 -19.136 -4.281 -3.024 1.00 0.00 H new ATOM 1342 N GLU A 215 -16.769 -5.704 -2.543 1.00 0.00 N ATOM 1343 CA GLU A 215 -16.251 -5.303 -1.254 1.00 0.00 C ATOM 1344 C GLU A 215 -14.741 -5.417 -1.272 1.00 0.00 C ATOM 1345 O GLU A 215 -14.074 -4.467 -0.870 1.00 0.00 O ATOM 1346 CB GLU A 215 -16.883 -6.099 -0.112 1.00 0.00 C ATOM 1347 CG GLU A 215 -16.414 -5.590 1.255 1.00 0.00 C ATOM 1348 CD GLU A 215 -17.471 -5.864 2.314 1.00 0.00 C ATOM 1349 OE1 GLU A 215 -17.577 -7.033 2.764 1.00 0.00 O ATOM 1350 OE2 GLU A 215 -18.211 -4.912 2.649 1.00 0.00 O ATOM 0 H GLU A 215 -17.264 -6.596 -2.529 1.00 0.00 H new ATOM 0 HA GLU A 215 -16.519 -4.263 -1.068 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -17.969 -6.028 -0.175 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -16.626 -7.153 -0.216 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -15.479 -6.078 1.531 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -16.212 -4.520 1.202 1.00 0.00 H new ATOM 1357 N VAL A 216 -14.199 -6.560 -1.718 1.00 0.00 N ATOM 1358 CA VAL A 216 -12.749 -6.712 -1.819 1.00 0.00 C ATOM 1359 C VAL A 216 -12.197 -5.631 -2.730 1.00 0.00 C ATOM 1360 O VAL A 216 -11.199 -5.025 -2.383 1.00 0.00 O ATOM 1361 CB VAL A 216 -12.272 -8.101 -2.290 1.00 0.00 C ATOM 1362 CG1 VAL A 216 -12.972 -9.216 -1.531 1.00 0.00 C ATOM 1363 CG2 VAL A 216 -12.491 -8.368 -3.783 1.00 0.00 C ATOM 0 H VAL A 216 -14.736 -7.377 -2.009 1.00 0.00 H new ATOM 0 HA VAL A 216 -12.362 -6.610 -0.805 1.00 0.00 H new ATOM 0 HB VAL A 216 -11.200 -8.092 -2.091 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -12.612 -10.181 -1.888 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -12.759 -9.121 -0.466 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -14.048 -9.147 -1.693 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -12.128 -9.366 -4.031 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -13.554 -8.301 -4.012 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -11.946 -7.628 -4.369 1.00 0.00 H new ATOM 1373 N GLU A 217 -12.877 -5.340 -3.850 1.00 0.00 N ATOM 1374 CA GLU A 217 -12.424 -4.290 -4.773 1.00 0.00 C ATOM 1375 C GLU A 217 -12.321 -2.953 -4.034 1.00 0.00 C ATOM 1376 O GLU A 217 -11.333 -2.233 -4.202 1.00 0.00 O ATOM 1377 CB GLU A 217 -13.292 -4.143 -6.046 1.00 0.00 C ATOM 1378 CG GLU A 217 -12.611 -3.123 -6.983 1.00 0.00 C ATOM 1379 CD GLU A 217 -13.374 -2.739 -8.252 1.00 0.00 C ATOM 1380 OE1 GLU A 217 -13.259 -3.439 -9.290 1.00 0.00 O ATOM 1381 OE2 GLU A 217 -13.852 -1.582 -8.299 1.00 0.00 O ATOM 0 H GLU A 217 -13.735 -5.813 -4.136 1.00 0.00 H new ATOM 0 HA GLU A 217 -11.441 -4.601 -5.126 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -13.398 -5.106 -6.546 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -14.295 -3.807 -5.784 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -12.419 -2.214 -6.414 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -11.642 -3.526 -7.278 1.00 0.00 H new ATOM 1388 N MET A 218 -13.320 -2.608 -3.223 1.00 0.00 N ATOM 1389 CA MET A 218 -13.289 -1.372 -2.470 1.00 0.00 C ATOM 1390 C MET A 218 -12.178 -1.377 -1.430 1.00 0.00 C ATOM 1391 O MET A 218 -11.389 -0.437 -1.428 1.00 0.00 O ATOM 1392 CB MET A 218 -14.659 -1.032 -1.880 1.00 0.00 C ATOM 1393 CG MET A 218 -15.388 -0.037 -2.785 1.00 0.00 C ATOM 1394 SD MET A 218 -14.963 1.729 -2.581 1.00 0.00 S ATOM 1395 CE MET A 218 -13.201 1.856 -3.001 1.00 0.00 C ATOM 0 H MET A 218 -14.157 -3.172 -3.076 1.00 0.00 H new ATOM 0 HA MET A 218 -13.052 -0.567 -3.166 1.00 0.00 H new ATOM 0 HB2 MET A 218 -15.253 -1.940 -1.772 1.00 0.00 H new ATOM 0 HB3 MET A 218 -14.539 -0.609 -0.883 1.00 0.00 H new ATOM 0 HG2 MET A 218 -15.194 -0.315 -3.821 1.00 0.00 H new ATOM 0 HG3 MET A 218 -16.459 -0.150 -2.620 1.00 0.00 H new ATOM 0 HE1 MET A 218 -12.935 2.904 -3.143 1.00 0.00 H new ATOM 0 HE2 MET A 218 -12.603 1.437 -2.192 1.00 0.00 H new ATOM 0 HE3 MET A 218 -13.005 1.304 -3.920 1.00 0.00 H new ATOM 1405 N GLU A 219 -12.050 -2.428 -0.621 1.00 0.00 N ATOM 1406 CA GLU A 219 -10.957 -2.632 0.338 1.00 0.00 C ATOM 1407 C GLU A 219 -9.594 -2.471 -0.359 1.00 0.00 C ATOM 1408 O GLU A 219 -8.665 -1.823 0.124 1.00 0.00 O ATOM 1409 CB GLU A 219 -11.137 -4.028 0.957 1.00 0.00 C ATOM 1410 CG GLU A 219 -9.963 -4.488 1.830 1.00 0.00 C ATOM 1411 CD GLU A 219 -8.763 -5.031 1.049 1.00 0.00 C ATOM 1412 OE1 GLU A 219 -8.924 -5.574 -0.074 1.00 0.00 O ATOM 1413 OE2 GLU A 219 -7.674 -5.040 1.654 1.00 0.00 O ATOM 0 H GLU A 219 -12.728 -3.190 -0.613 1.00 0.00 H new ATOM 0 HA GLU A 219 -10.984 -1.884 1.130 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -12.045 -4.031 1.559 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -11.284 -4.752 0.155 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.632 -3.649 2.442 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -10.316 -5.261 2.512 1.00 0.00 H new ATOM 1420 N ASN A 220 -9.519 -2.983 -1.574 1.00 0.00 N ATOM 1421 CA ASN A 220 -8.394 -2.922 -2.475 1.00 0.00 C ATOM 1422 C ASN A 220 -8.122 -1.505 -2.907 1.00 0.00 C ATOM 1423 O ASN A 220 -6.974 -1.113 -3.016 1.00 0.00 O ATOM 1424 CB ASN A 220 -8.644 -3.773 -3.726 1.00 0.00 C ATOM 1425 CG ASN A 220 -7.779 -5.016 -3.701 1.00 0.00 C ATOM 1426 OD1 ASN A 220 -6.963 -5.233 -4.593 1.00 0.00 O ATOM 1427 ND2 ASN A 220 -7.901 -5.843 -2.676 1.00 0.00 N ATOM 0 H ASN A 220 -10.305 -3.489 -1.982 1.00 0.00 H new ATOM 0 HA ASN A 220 -7.531 -3.311 -1.934 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -9.696 -4.055 -3.777 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.427 -3.189 -4.620 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.313 -6.674 -2.619 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -8.583 -5.649 -1.943 1.00 0.00 H new ATOM 1434 N LYS A 221 -9.124 -0.706 -3.232 1.00 0.00 N ATOM 1435 CA LYS A 221 -8.851 0.670 -3.613 1.00 0.00 C ATOM 1436 C LYS A 221 -8.364 1.476 -2.433 1.00 0.00 C ATOM 1437 O LYS A 221 -7.440 2.250 -2.637 1.00 0.00 O ATOM 1438 CB LYS A 221 -10.068 1.283 -4.274 1.00 0.00 C ATOM 1439 CG LYS A 221 -9.979 0.995 -5.792 1.00 0.00 C ATOM 1440 CD LYS A 221 -11.220 0.307 -6.379 1.00 0.00 C ATOM 1441 CE LYS A 221 -12.102 1.269 -7.186 1.00 0.00 C ATOM 1442 NZ LYS A 221 -12.352 0.762 -8.549 1.00 0.00 N ATOM 0 H LYS A 221 -10.108 -0.975 -3.241 1.00 0.00 H new ATOM 0 HA LYS A 221 -8.044 0.680 -4.346 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -10.982 0.860 -3.858 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -10.102 2.357 -4.091 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -9.816 1.935 -6.319 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -9.107 0.368 -5.980 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -10.905 -0.516 -7.020 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -11.808 -0.126 -5.570 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -13.052 1.412 -6.670 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -11.620 2.245 -7.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -13.019 1.393 -9.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -11.457 0.729 -9.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -12.757 -0.194 -8.495 1.00 0.00 H new ATOM 1456 N VAL A 222 -8.866 1.234 -1.219 1.00 0.00 N ATOM 1457 CA VAL A 222 -8.294 1.883 -0.040 1.00 0.00 C ATOM 1458 C VAL A 222 -6.808 1.557 -0.031 1.00 0.00 C ATOM 1459 O VAL A 222 -5.951 2.451 -0.015 1.00 0.00 O ATOM 1460 CB VAL A 222 -8.878 1.330 1.293 1.00 0.00 C ATOM 1461 CG1 VAL A 222 -8.841 2.355 2.426 1.00 0.00 C ATOM 1462 CG2 VAL A 222 -10.261 0.774 1.146 1.00 0.00 C ATOM 0 H VAL A 222 -9.649 0.608 -1.030 1.00 0.00 H new ATOM 0 HA VAL A 222 -8.515 2.949 -0.099 1.00 0.00 H new ATOM 0 HB VAL A 222 -8.218 0.505 1.561 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -9.261 1.914 3.330 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -7.809 2.653 2.613 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -9.426 3.230 2.144 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -10.609 0.405 2.111 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -10.932 1.557 0.793 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -10.249 -0.045 0.427 1.00 0.00 H new ATOM 1472 N VAL A 223 -6.508 0.265 -0.104 1.00 0.00 N ATOM 1473 CA VAL A 223 -5.179 -0.188 0.150 1.00 0.00 C ATOM 1474 C VAL A 223 -4.243 0.176 -0.993 1.00 0.00 C ATOM 1475 O VAL A 223 -3.216 0.805 -0.768 1.00 0.00 O ATOM 1476 CB VAL A 223 -5.158 -1.665 0.533 1.00 0.00 C ATOM 1477 CG1 VAL A 223 -5.565 -1.965 1.957 1.00 0.00 C ATOM 1478 CG2 VAL A 223 -5.632 -2.777 -0.376 1.00 0.00 C ATOM 0 H VAL A 223 -7.175 -0.470 -0.337 1.00 0.00 H new ATOM 0 HA VAL A 223 -4.791 0.340 1.021 1.00 0.00 H new ATOM 0 HB VAL A 223 -4.082 -1.727 0.370 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -5.517 -3.040 2.130 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -4.888 -1.457 2.644 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -6.583 -1.615 2.126 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -5.513 -3.735 0.129 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -6.683 -2.624 -0.621 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -5.042 -2.774 -1.292 1.00 0.00 H new ATOM 1488 N THR A 224 -4.589 -0.163 -2.229 1.00 0.00 N ATOM 1489 CA THR A 224 -3.758 0.094 -3.388 1.00 0.00 C ATOM 1490 C THR A 224 -3.427 1.583 -3.455 1.00 0.00 C ATOM 1491 O THR A 224 -2.260 1.910 -3.639 1.00 0.00 O ATOM 1492 CB THR A 224 -4.377 -0.460 -4.689 1.00 0.00 C ATOM 1493 OG1 THR A 224 -5.557 0.253 -5.006 1.00 0.00 O ATOM 1494 CG2 THR A 224 -4.774 -1.937 -4.715 1.00 0.00 C ATOM 0 H THR A 224 -5.468 -0.630 -2.452 1.00 0.00 H new ATOM 0 HA THR A 224 -2.819 -0.450 -3.280 1.00 0.00 H new ATOM 0 HB THR A 224 -3.559 -0.339 -5.399 1.00 0.00 H new ATOM 0 HG1 THR A 224 -6.309 -0.118 -4.499 1.00 0.00 H new ATOM 0 HG21 THR A 224 -5.194 -2.184 -5.690 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.894 -2.554 -4.532 1.00 0.00 H new ATOM 0 HG23 THR A 224 -5.518 -2.128 -3.941 1.00 0.00 H new ATOM 1502 N LYS A 225 -4.401 2.475 -3.227 1.00 0.00 N ATOM 1503 CA LYS A 225 -4.200 3.916 -3.252 1.00 0.00 C ATOM 1504 C LYS A 225 -3.344 4.371 -2.078 1.00 0.00 C ATOM 1505 O LYS A 225 -2.375 5.075 -2.333 1.00 0.00 O ATOM 1506 CB LYS A 225 -5.551 4.657 -3.269 1.00 0.00 C ATOM 1507 CG LYS A 225 -6.358 4.342 -4.545 1.00 0.00 C ATOM 1508 CD LYS A 225 -7.820 4.822 -4.505 1.00 0.00 C ATOM 1509 CE LYS A 225 -7.959 6.348 -4.515 1.00 0.00 C ATOM 1510 NZ LYS A 225 -8.674 6.846 -5.705 1.00 0.00 N ATOM 0 H LYS A 225 -5.362 2.204 -3.018 1.00 0.00 H new ATOM 0 HA LYS A 225 -3.666 4.164 -4.169 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.132 4.374 -2.392 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.378 5.731 -3.204 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -5.860 4.802 -5.398 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -6.346 3.265 -4.712 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -8.354 4.410 -5.362 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -8.300 4.426 -3.610 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -8.489 6.666 -3.618 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -6.968 6.799 -4.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -8.740 7.883 -5.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -8.156 6.568 -6.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -9.631 6.439 -5.731 1.00 0.00 H new ATOM 1524 N VAL A 226 -3.620 3.967 -0.828 1.00 0.00 N ATOM 1525 CA VAL A 226 -2.823 4.447 0.305 1.00 0.00 C ATOM 1526 C VAL A 226 -1.377 4.006 0.145 1.00 0.00 C ATOM 1527 O VAL A 226 -0.478 4.832 0.260 1.00 0.00 O ATOM 1528 CB VAL A 226 -3.422 4.071 1.675 1.00 0.00 C ATOM 1529 CG1 VAL A 226 -3.293 2.629 2.113 1.00 0.00 C ATOM 1530 CG2 VAL A 226 -2.858 4.896 2.843 1.00 0.00 C ATOM 0 H VAL A 226 -4.372 3.324 -0.582 1.00 0.00 H new ATOM 0 HA VAL A 226 -2.847 5.537 0.292 1.00 0.00 H new ATOM 0 HB VAL A 226 -4.471 4.287 1.474 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -3.756 2.503 3.092 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -3.792 1.983 1.390 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -2.238 2.360 2.173 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -3.326 4.576 3.774 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -1.780 4.745 2.908 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -3.067 5.953 2.677 1.00 0.00 H new ATOM 1540 N ILE A 227 -1.179 2.720 -0.136 1.00 0.00 N ATOM 1541 CA ILE A 227 0.105 2.061 -0.228 1.00 0.00 C ATOM 1542 C ILE A 227 0.855 2.671 -1.421 1.00 0.00 C ATOM 1543 O ILE A 227 1.965 3.158 -1.225 1.00 0.00 O ATOM 1544 CB ILE A 227 -0.132 0.533 -0.290 1.00 0.00 C ATOM 1545 CG1 ILE A 227 -0.837 -0.040 0.971 1.00 0.00 C ATOM 1546 CG2 ILE A 227 1.150 -0.267 -0.510 1.00 0.00 C ATOM 1547 CD1 ILE A 227 -1.377 -1.452 0.788 1.00 0.00 C ATOM 0 H ILE A 227 -1.956 2.083 -0.314 1.00 0.00 H new ATOM 0 HA ILE A 227 0.743 2.216 0.642 1.00 0.00 H new ATOM 0 HB ILE A 227 -0.789 0.417 -1.152 1.00 0.00 H new ATOM 0 HG12 ILE A 227 -0.132 -0.036 1.803 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -1.659 0.620 1.247 1.00 0.00 H new ATOM 0 HG21 ILE A 227 0.914 -1.331 -0.544 1.00 0.00 H new ATOM 0 HG22 ILE A 227 1.609 0.033 -1.452 1.00 0.00 H new ATOM 0 HG23 ILE A 227 1.844 -0.075 0.309 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -1.854 -1.781 1.711 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -2.107 -1.460 -0.021 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -0.556 -2.126 0.543 1.00 0.00 H new ATOM 1559 N ARG A 228 0.257 2.731 -2.625 1.00 0.00 N ATOM 1560 CA ARG A 228 0.919 3.325 -3.786 1.00 0.00 C ATOM 1561 C ARG A 228 1.306 4.756 -3.483 1.00 0.00 C ATOM 1562 O ARG A 228 2.463 5.109 -3.635 1.00 0.00 O ATOM 1563 CB ARG A 228 0.057 3.302 -5.071 1.00 0.00 C ATOM 1564 CG ARG A 228 0.251 1.972 -5.798 1.00 0.00 C ATOM 1565 CD ARG A 228 -0.779 1.653 -6.889 1.00 0.00 C ATOM 1566 NE ARG A 228 -0.277 0.566 -7.756 1.00 0.00 N ATOM 1567 CZ ARG A 228 -0.398 0.487 -9.091 1.00 0.00 C ATOM 1568 NH1 ARG A 228 -1.281 1.224 -9.755 1.00 0.00 N ATOM 1569 NH2 ARG A 228 0.371 -0.353 -9.779 1.00 0.00 N ATOM 0 H ARG A 228 -0.680 2.375 -2.812 1.00 0.00 H new ATOM 0 HA ARG A 228 1.800 2.712 -3.977 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -0.994 3.439 -4.818 1.00 0.00 H new ATOM 0 HB3 ARG A 228 0.338 4.129 -5.724 1.00 0.00 H new ATOM 0 HG2 ARG A 228 1.243 1.967 -6.249 1.00 0.00 H new ATOM 0 HG3 ARG A 228 0.232 1.170 -5.060 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -1.724 1.359 -6.433 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -0.977 2.543 -7.486 1.00 0.00 H new ATOM 0 HE ARG A 228 0.210 -0.201 -7.294 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -1.888 1.870 -9.251 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -1.352 1.144 -10.769 1.00 0.00 H new ATOM 0 HH21 ARG A 228 1.052 -0.936 -9.292 1.00 0.00 H new ATOM 0 HH22 ARG A 228 0.280 -0.414 -10.793 1.00 0.00 H new ATOM 1583 N GLU A 229 0.342 5.579 -3.080 1.00 0.00 N ATOM 1584 CA GLU A 229 0.551 6.996 -2.854 1.00 0.00 C ATOM 1585 C GLU A 229 1.584 7.230 -1.748 1.00 0.00 C ATOM 1586 O GLU A 229 2.334 8.194 -1.829 1.00 0.00 O ATOM 1587 CB GLU A 229 -0.804 7.666 -2.618 1.00 0.00 C ATOM 1588 CG GLU A 229 -0.735 9.193 -2.631 1.00 0.00 C ATOM 1589 CD GLU A 229 -1.964 9.786 -3.314 1.00 0.00 C ATOM 1590 OE1 GLU A 229 -3.018 9.905 -2.642 1.00 0.00 O ATOM 1591 OE2 GLU A 229 -1.857 10.107 -4.518 1.00 0.00 O ATOM 0 H GLU A 229 -0.614 5.272 -2.901 1.00 0.00 H new ATOM 0 HA GLU A 229 0.985 7.468 -3.735 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -1.504 7.334 -3.385 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -1.203 7.336 -1.659 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -0.665 9.567 -1.610 1.00 0.00 H new ATOM 0 HG3 GLU A 229 0.167 9.516 -3.151 1.00 0.00 H new ATOM 1598 N MET A 230 1.701 6.325 -0.770 1.00 0.00 N ATOM 1599 CA MET A 230 2.806 6.351 0.176 1.00 0.00 C ATOM 1600 C MET A 230 4.133 6.105 -0.515 1.00 0.00 C ATOM 1601 O MET A 230 5.065 6.843 -0.237 1.00 0.00 O ATOM 1602 CB MET A 230 2.675 5.285 1.262 1.00 0.00 C ATOM 1603 CG MET A 230 2.427 5.886 2.625 1.00 0.00 C ATOM 1604 SD MET A 230 0.710 5.894 3.132 1.00 0.00 S ATOM 1605 CE MET A 230 0.578 4.164 3.617 1.00 0.00 C ATOM 0 H MET A 230 1.038 5.565 -0.618 1.00 0.00 H new ATOM 0 HA MET A 230 2.772 7.345 0.623 1.00 0.00 H new ATOM 0 HB2 MET A 230 1.857 4.611 1.010 1.00 0.00 H new ATOM 0 HB3 MET A 230 3.585 4.685 1.291 1.00 0.00 H new ATOM 0 HG2 MET A 230 3.008 5.333 3.363 1.00 0.00 H new ATOM 0 HG3 MET A 230 2.799 6.911 2.629 1.00 0.00 H new ATOM 0 HE1 MET A 230 -0.209 4.054 4.363 1.00 0.00 H new ATOM 0 HE2 MET A 230 0.337 3.559 2.743 1.00 0.00 H new ATOM 0 HE3 MET A 230 1.526 3.831 4.039 1.00 0.00 H new ATOM 1615 N CYS A 231 4.254 5.095 -1.379 1.00 0.00 N ATOM 1616 CA CYS A 231 5.493 4.860 -2.111 1.00 0.00 C ATOM 1617 C CYS A 231 5.865 6.128 -2.889 1.00 0.00 C ATOM 1618 O CYS A 231 7.039 6.488 -2.944 1.00 0.00 O ATOM 1619 CB CYS A 231 5.343 3.686 -3.080 1.00 0.00 C ATOM 1620 SG CYS A 231 4.775 2.099 -2.425 1.00 0.00 S ATOM 0 H CYS A 231 3.509 4.430 -1.586 1.00 0.00 H new ATOM 0 HA CYS A 231 6.280 4.614 -1.398 1.00 0.00 H new ATOM 0 HB2 CYS A 231 4.649 3.989 -3.864 1.00 0.00 H new ATOM 0 HB3 CYS A 231 6.310 3.522 -3.556 1.00 0.00 H new ATOM 1625 N VAL A 232 4.875 6.832 -3.459 1.00 0.00 N ATOM 1626 CA VAL A 232 5.133 8.104 -4.138 1.00 0.00 C ATOM 1627 C VAL A 232 5.631 9.136 -3.108 1.00 0.00 C ATOM 1628 O VAL A 232 6.640 9.802 -3.333 1.00 0.00 O ATOM 1629 CB VAL A 232 3.902 8.670 -4.889 1.00 0.00 C ATOM 1630 CG1 VAL A 232 4.320 9.813 -5.830 1.00 0.00 C ATOM 1631 CG2 VAL A 232 3.133 7.654 -5.752 1.00 0.00 C ATOM 0 H VAL A 232 3.897 6.542 -3.462 1.00 0.00 H new ATOM 0 HA VAL A 232 5.891 7.909 -4.896 1.00 0.00 H new ATOM 0 HB VAL A 232 3.241 8.999 -4.087 1.00 0.00 H new ATOM 0 HG11 VAL A 232 3.441 10.197 -6.348 1.00 0.00 H new ATOM 0 HG12 VAL A 232 4.778 10.614 -5.249 1.00 0.00 H new ATOM 0 HG13 VAL A 232 5.038 9.439 -6.560 1.00 0.00 H new ATOM 0 HG21 VAL A 232 2.291 8.150 -6.234 1.00 0.00 H new ATOM 0 HG22 VAL A 232 3.798 7.246 -6.513 1.00 0.00 H new ATOM 0 HG23 VAL A 232 2.765 6.845 -5.121 1.00 0.00 H new ATOM 1641 N GLN A 233 4.928 9.284 -1.979 1.00 0.00 N ATOM 1642 CA GLN A 233 5.258 10.215 -0.903 1.00 0.00 C ATOM 1643 C GLN A 233 6.637 9.922 -0.302 1.00 0.00 C ATOM 1644 O GLN A 233 7.299 10.845 0.157 1.00 0.00 O ATOM 1645 CB GLN A 233 4.165 10.218 0.184 1.00 0.00 C ATOM 1646 CG GLN A 233 3.154 11.379 0.117 1.00 0.00 C ATOM 1647 CD GLN A 233 2.425 11.609 -1.216 1.00 0.00 C ATOM 1648 OE1 GLN A 233 2.991 12.029 -2.226 1.00 0.00 O ATOM 1649 NE2 GLN A 233 1.114 11.462 -1.248 1.00 0.00 N ATOM 0 H GLN A 233 4.087 8.740 -1.787 1.00 0.00 H new ATOM 0 HA GLN A 233 5.300 11.213 -1.339 1.00 0.00 H new ATOM 0 HB2 GLN A 233 3.615 9.279 0.122 1.00 0.00 H new ATOM 0 HB3 GLN A 233 4.650 10.240 1.160 1.00 0.00 H new ATOM 0 HG2 GLN A 233 2.401 11.214 0.888 1.00 0.00 H new ATOM 0 HG3 GLN A 233 3.680 12.298 0.376 1.00 0.00 H new ATOM 0 HE21 GLN A 233 0.619 11.116 -0.426 1.00 0.00 H new ATOM 0 HE22 GLN A 233 0.595 11.694 -2.095 1.00 0.00 H new ATOM 1658 N GLN A 234 7.085 8.669 -0.293 1.00 0.00 N ATOM 1659 CA GLN A 234 8.418 8.306 0.146 1.00 0.00 C ATOM 1660 C GLN A 234 9.386 8.768 -0.919 1.00 0.00 C ATOM 1661 O GLN A 234 10.274 9.540 -0.597 1.00 0.00 O ATOM 1662 CB GLN A 234 8.517 6.804 0.433 1.00 0.00 C ATOM 1663 CG GLN A 234 7.761 6.521 1.736 1.00 0.00 C ATOM 1664 CD GLN A 234 7.686 5.050 2.159 1.00 0.00 C ATOM 1665 OE1 GLN A 234 8.114 4.128 1.477 1.00 0.00 O ATOM 1666 NE2 GLN A 234 7.089 4.756 3.303 1.00 0.00 N ATOM 0 H GLN A 234 6.522 7.873 -0.595 1.00 0.00 H new ATOM 0 HA GLN A 234 8.665 8.794 1.089 1.00 0.00 H new ATOM 0 HB2 GLN A 234 8.089 6.230 -0.389 1.00 0.00 H new ATOM 0 HB3 GLN A 234 9.560 6.501 0.524 1.00 0.00 H new ATOM 0 HG2 GLN A 234 8.235 7.086 2.539 1.00 0.00 H new ATOM 0 HG3 GLN A 234 6.745 6.902 1.634 1.00 0.00 H new ATOM 0 HE21 GLN A 234 6.722 5.502 3.893 1.00 0.00 H new ATOM 0 HE22 GLN A 234 6.996 3.783 3.594 1.00 0.00 H new ATOM 1675 N TYR A 235 9.178 8.395 -2.185 1.00 0.00 N ATOM 1676 CA TYR A 235 10.018 8.802 -3.298 1.00 0.00 C ATOM 1677 C TYR A 235 10.224 10.323 -3.334 1.00 0.00 C ATOM 1678 O TYR A 235 11.346 10.794 -3.512 1.00 0.00 O ATOM 1679 CB TYR A 235 9.426 8.273 -4.616 1.00 0.00 C ATOM 1680 CG TYR A 235 10.447 8.035 -5.713 1.00 0.00 C ATOM 1681 CD1 TYR A 235 11.100 9.114 -6.340 1.00 0.00 C ATOM 1682 CD2 TYR A 235 10.748 6.715 -6.101 1.00 0.00 C ATOM 1683 CE1 TYR A 235 12.060 8.871 -7.337 1.00 0.00 C ATOM 1684 CE2 TYR A 235 11.689 6.464 -7.113 1.00 0.00 C ATOM 1685 CZ TYR A 235 12.354 7.546 -7.726 1.00 0.00 C ATOM 1686 OH TYR A 235 13.278 7.317 -8.690 1.00 0.00 O ATOM 0 H TYR A 235 8.405 7.790 -2.463 1.00 0.00 H new ATOM 0 HA TYR A 235 11.007 8.364 -3.162 1.00 0.00 H new ATOM 0 HB2 TYR A 235 8.902 7.338 -4.415 1.00 0.00 H new ATOM 0 HB3 TYR A 235 8.682 8.984 -4.977 1.00 0.00 H new ATOM 0 HD1 TYR A 235 10.863 10.128 -6.054 1.00 0.00 H new ATOM 0 HD2 TYR A 235 10.251 5.888 -5.616 1.00 0.00 H new ATOM 0 HE1 TYR A 235 12.573 9.698 -7.806 1.00 0.00 H new ATOM 0 HE2 TYR A 235 11.902 5.450 -7.419 1.00 0.00 H new ATOM 0 HH TYR A 235 13.363 6.352 -8.839 1.00 0.00 H new ATOM 1696 N ARG A 236 9.165 11.114 -3.148 1.00 0.00 N ATOM 1697 CA ARG A 236 9.271 12.571 -3.274 1.00 0.00 C ATOM 1698 C ARG A 236 10.041 13.162 -2.085 1.00 0.00 C ATOM 1699 O ARG A 236 10.833 14.086 -2.251 1.00 0.00 O ATOM 1700 CB ARG A 236 7.875 13.184 -3.482 1.00 0.00 C ATOM 1701 CG ARG A 236 7.062 13.240 -2.192 1.00 0.00 C ATOM 1702 CD ARG A 236 5.599 13.583 -2.437 1.00 0.00 C ATOM 1703 NE ARG A 236 5.440 14.972 -2.853 1.00 0.00 N ATOM 1704 CZ ARG A 236 4.293 15.645 -2.906 1.00 0.00 C ATOM 1705 NH1 ARG A 236 3.136 15.019 -2.711 1.00 0.00 N ATOM 1706 NH2 ARG A 236 4.329 16.947 -3.151 1.00 0.00 N ATOM 0 H ARG A 236 8.232 10.775 -2.912 1.00 0.00 H new ATOM 0 HA ARG A 236 9.854 12.827 -4.159 1.00 0.00 H new ATOM 0 HB2 ARG A 236 7.981 14.191 -3.885 1.00 0.00 H new ATOM 0 HB3 ARG A 236 7.332 12.599 -4.224 1.00 0.00 H new ATOM 0 HG2 ARG A 236 7.126 12.277 -1.685 1.00 0.00 H new ATOM 0 HG3 ARG A 236 7.498 13.982 -1.524 1.00 0.00 H new ATOM 0 HD2 ARG A 236 5.193 12.923 -3.204 1.00 0.00 H new ATOM 0 HD3 ARG A 236 5.025 13.406 -1.527 1.00 0.00 H new ATOM 0 HE ARG A 236 6.285 15.473 -3.128 1.00 0.00 H new ATOM 0 HH11 ARG A 236 3.124 14.017 -2.519 1.00 0.00 H new ATOM 0 HH12 ARG A 236 2.260 15.541 -2.753 1.00 0.00 H new ATOM 0 HH21 ARG A 236 5.224 17.414 -3.295 1.00 0.00 H new ATOM 0 HH22 ARG A 236 3.462 17.482 -3.196 1.00 0.00 H new ATOM 1720 N GLU A 237 9.835 12.606 -0.893 1.00 0.00 N ATOM 1721 CA GLU A 237 10.494 13.004 0.341 1.00 0.00 C ATOM 1722 C GLU A 237 11.945 12.523 0.362 1.00 0.00 C ATOM 1723 O GLU A 237 12.799 13.168 0.963 1.00 0.00 O ATOM 1724 CB GLU A 237 9.632 12.475 1.500 1.00 0.00 C ATOM 1725 CG GLU A 237 9.999 12.932 2.913 1.00 0.00 C ATOM 1726 CD GLU A 237 10.088 14.456 3.071 1.00 0.00 C ATOM 1727 OE1 GLU A 237 9.113 15.165 2.711 1.00 0.00 O ATOM 1728 OE2 GLU A 237 11.135 14.969 3.527 1.00 0.00 O ATOM 0 H GLU A 237 9.179 11.837 -0.759 1.00 0.00 H new ATOM 0 HA GLU A 237 10.569 14.087 0.435 1.00 0.00 H new ATOM 0 HB2 GLU A 237 8.598 12.763 1.310 1.00 0.00 H new ATOM 0 HB3 GLU A 237 9.668 11.386 1.478 1.00 0.00 H new ATOM 0 HG2 GLU A 237 9.257 12.547 3.613 1.00 0.00 H new ATOM 0 HG3 GLU A 237 10.957 12.491 3.189 1.00 0.00 H new ATOM 1735 N TYR A 238 12.244 11.419 -0.322 1.00 0.00 N ATOM 1736 CA TYR A 238 13.587 10.890 -0.515 1.00 0.00 C ATOM 1737 C TYR A 238 14.373 11.765 -1.493 1.00 0.00 C ATOM 1738 O TYR A 238 15.579 11.962 -1.341 1.00 0.00 O ATOM 1739 CB TYR A 238 13.466 9.431 -1.008 1.00 0.00 C ATOM 1740 CG TYR A 238 14.467 8.976 -2.049 1.00 0.00 C ATOM 1741 CD1 TYR A 238 15.760 8.603 -1.657 1.00 0.00 C ATOM 1742 CD2 TYR A 238 14.102 8.912 -3.409 1.00 0.00 C ATOM 1743 CE1 TYR A 238 16.693 8.184 -2.615 1.00 0.00 C ATOM 1744 CE2 TYR A 238 15.040 8.514 -4.376 1.00 0.00 C ATOM 1745 CZ TYR A 238 16.345 8.148 -3.986 1.00 0.00 C ATOM 1746 OH TYR A 238 17.225 7.696 -4.919 1.00 0.00 O ATOM 0 H TYR A 238 11.528 10.850 -0.773 1.00 0.00 H new ATOM 0 HA TYR A 238 14.140 10.900 0.424 1.00 0.00 H new ATOM 0 HB2 TYR A 238 13.552 8.772 -0.144 1.00 0.00 H new ATOM 0 HB3 TYR A 238 12.465 9.292 -1.416 1.00 0.00 H new ATOM 0 HD1 TYR A 238 16.038 8.639 -0.614 1.00 0.00 H new ATOM 0 HD2 TYR A 238 13.097 9.170 -3.709 1.00 0.00 H new ATOM 0 HE1 TYR A 238 17.684 7.887 -2.305 1.00 0.00 H new ATOM 0 HE2 TYR A 238 14.762 8.488 -5.419 1.00 0.00 H new ATOM 0 HH TYR A 238 16.813 7.743 -5.807 1.00 0.00 H new ATOM 1756 N ARG A 239 13.686 12.294 -2.503 1.00 0.00 N ATOM 1757 CA ARG A 239 14.284 13.131 -3.527 1.00 0.00 C ATOM 1758 C ARG A 239 14.880 14.398 -2.934 1.00 0.00 C ATOM 1759 O ARG A 239 16.006 14.751 -3.276 1.00 0.00 O ATOM 1760 CB ARG A 239 13.208 13.477 -4.547 1.00 0.00 C ATOM 1761 CG ARG A 239 13.471 12.702 -5.835 1.00 0.00 C ATOM 1762 CD ARG A 239 12.377 13.060 -6.818 1.00 0.00 C ATOM 1763 NE ARG A 239 12.536 14.451 -7.290 1.00 0.00 N ATOM 1764 CZ ARG A 239 12.240 14.927 -8.502 1.00 0.00 C ATOM 1765 NH1 ARG A 239 11.662 14.175 -9.426 1.00 0.00 N ATOM 1766 NH2 ARG A 239 12.529 16.177 -8.821 1.00 0.00 N ATOM 0 H ARG A 239 12.685 12.148 -2.630 1.00 0.00 H new ATOM 0 HA ARG A 239 15.100 12.588 -4.005 1.00 0.00 H new ATOM 0 HB2 ARG A 239 12.223 13.228 -4.153 1.00 0.00 H new ATOM 0 HB3 ARG A 239 13.210 14.549 -4.746 1.00 0.00 H new ATOM 0 HG2 ARG A 239 14.449 12.957 -6.242 1.00 0.00 H new ATOM 0 HG3 ARG A 239 13.476 11.629 -5.642 1.00 0.00 H new ATOM 0 HD2 ARG A 239 12.406 12.377 -7.667 1.00 0.00 H new ATOM 0 HD3 ARG A 239 11.402 12.940 -6.345 1.00 0.00 H new ATOM 0 HE ARG A 239 12.912 15.120 -6.618 1.00 0.00 H new ATOM 0 HH11 ARG A 239 11.430 13.203 -9.221 1.00 0.00 H new ATOM 0 HH12 ARG A 239 11.448 14.568 -10.343 1.00 0.00 H new ATOM 0 HH21 ARG A 239 12.982 16.786 -8.139 1.00 0.00 H new ATOM 0 HH22 ARG A 239 12.299 16.533 -9.749 1.00 0.00 H new ATOM 1780 N LEU A 240 14.133 15.082 -2.066 1.00 0.00 N ATOM 1781 CA LEU A 240 14.615 16.280 -1.400 1.00 0.00 C ATOM 1782 C LEU A 240 15.497 15.856 -0.225 1.00 0.00 C ATOM 1783 O LEU A 240 16.678 16.190 -0.202 1.00 0.00 O ATOM 1784 CB LEU A 240 13.415 17.156 -0.999 1.00 0.00 C ATOM 1785 CG LEU A 240 13.790 18.626 -0.735 1.00 0.00 C ATOM 1786 CD1 LEU A 240 12.512 19.462 -0.575 1.00 0.00 C ATOM 1787 CD2 LEU A 240 14.674 18.831 0.498 1.00 0.00 C ATOM 0 H LEU A 240 13.182 14.818 -1.810 1.00 0.00 H new ATOM 0 HA LEU A 240 15.231 16.894 -2.057 1.00 0.00 H new ATOM 0 HB2 LEU A 240 12.666 17.117 -1.790 1.00 0.00 H new ATOM 0 HB3 LEU A 240 12.955 16.740 -0.103 1.00 0.00 H new ATOM 0 HG LEU A 240 14.373 18.949 -1.598 1.00 0.00 H new ATOM 0 HD11 LEU A 240 12.779 20.502 -0.388 1.00 0.00 H new ATOM 0 HD12 LEU A 240 11.919 19.398 -1.487 1.00 0.00 H new ATOM 0 HD13 LEU A 240 11.930 19.080 0.264 1.00 0.00 H new ATOM 0 HD21 LEU A 240 14.894 19.892 0.616 1.00 0.00 H new ATOM 0 HD22 LEU A 240 14.153 18.468 1.384 1.00 0.00 H new ATOM 0 HD23 LEU A 240 15.606 18.279 0.374 1.00 0.00 H new