USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1280 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 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 152 TYR OH : rot 145:sc= 0.68 USER MOD Single : A 155 ASN :FLIP amide:sc= -1.46 F(o=-2.5!,f=-1.5) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 MET CE :methyl -142:sc= -1.89 (180deg=-3.22) USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN : amide:sc= -1.53 K(o=-1.5,f=-6) USER MOD Single : A 172 GLN : amide:sc= -0.647 K(o=-0.65,f=-2.1) USER MOD Single : A 173 MET CE :methyl 173:sc= -2.82 (180deg=-2.85) USER MOD Single : A 179 THR OG1 : rot 150:sc= 0.068 USER MOD Single : A 180 GLN : amide:sc= -1.41 X(o=-1.4,f=-1.7!) USER MOD Single : A 184 ASN : amide:sc= -0.0315 K(o=-0.031,f=-1.3!) USER MOD Single : A 190 GLN : amide:sc= -0.143 X(o=-0.14,f=-0.46) USER MOD Single : A 192 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 204 SER OG : rot 126:sc= 0.591 USER MOD Single : A 208 THR OG1 : rot 51:sc= -2.08! USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 GLN :FLIP amide:sc= -4.56! C(o=-5.7!,f=-4.6!) USER MOD Single : A 212 MET CE :methyl -179:sc= -0.549 (180deg=-0.551) USER MOD Single : A 220 GLN : amide:sc= -0.197 K(o=-0.2,f=-1.2) USER MOD Single : A 222 GLN : amide:sc= -0.102 K(o=-0.1,f=-0.67) USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ -119:sc= 0.0113 (180deg=-0.617) USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 180:sc= 0.0217 USER MOD Single : A 257 SER OG : rot -115:sc= 1.35 USER MOD Single : A 259 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 260 LYS NZ :NH3+ -163:sc= -0.0527 (180deg=-0.362) USER MOD Single : A 268 ASN : amide:sc= -1.42 K(o=-1.4,f=-4.5!) USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : A 271 ASN : amide:sc= 0.346 K(o=0.35,f=-5.5!) USER MOD Single : A 274 GLN :FLIP amide:sc= -0.0849 F(o=-2.7!,f=-0.085) USER MOD Single : A 276 LYS NZ :NH3+ -139:sc= 0.0729 (180deg=-0.791!) USER MOD Single : A 280 THR OG1 : rot -77:sc= 0.712 USER MOD Single : A 281 SER OG : rot 108:sc= 1.21 USER MOD Single : A 286 LYS NZ :NH3+ -169:sc= 1.24 (180deg=1.08) USER MOD Single : A 289 ASN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 296 THR OG1 : rot 180:sc= -1.87! USER MOD Single : A 299 SER OG : rot 161:sc= 0.941 USER MOD Single : A 300 LYS NZ :NH3+ -157:sc= 1.29 (180deg=1.09) USER MOD Single : A 302 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 CYS SG : rot 170:sc= -0.971 USER MOD Single : A 307 TYR OH : rot 180:sc= 0.0662 USER MOD Single : A 311 ASN :FLIP amide:sc= -0.221 F(o=-1.1,f=-0.22) USER MOD Single : A 313 THR OG1 : rot 180:sc= -0.0517 USER MOD Single : A 315 GLN :FLIP amide:sc= 0 F(o=-1.7,f=0) USER MOD Single : A 321 ASN :FLIP amide:sc= 0.0323 F(o=-2.8,f=0.032) USER MOD Single : A 323 MET CE :methyl -160:sc= -0.163 (180deg=-0.738) USER MOD Single : A 324 GLN : amide:sc= -0.425 X(o=-0.42,f=-0.5) USER MOD Single : A 328 LYS NZ :NH3+ 178:sc= 0.498 (180deg=0.49) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 GLN : amide:sc= -0.135 K(o=-0.13,f=-2.1!) USER MOD ----------------------------------------------------------------- ATOM 98 N THR A 145 -1.890 -5.483 -37.353 1.00 0.00 N ATOM 99 CA THR A 145 -2.747 -4.403 -36.900 1.00 0.00 C ATOM 100 C THR A 145 -3.903 -4.179 -37.870 1.00 0.00 C ATOM 101 O THR A 145 -4.926 -3.599 -37.507 1.00 0.00 O ATOM 102 CB THR A 145 -1.948 -3.099 -36.705 1.00 0.00 C ATOM 103 OG1 THR A 145 -2.727 -2.143 -35.975 1.00 0.00 O ATOM 104 CG2 THR A 145 -1.533 -2.497 -38.036 1.00 0.00 C ATOM 0 HA THR A 145 -3.160 -4.695 -35.934 1.00 0.00 H new ATOM 0 HB THR A 145 -1.048 -3.347 -36.142 1.00 0.00 H new ATOM 0 HG1 THR A 145 -2.208 -1.320 -35.857 1.00 0.00 H new ATOM 0 HG21 THR A 145 -0.972 -1.579 -37.861 1.00 0.00 H new ATOM 0 HG22 THR A 145 -0.908 -3.207 -38.577 1.00 0.00 H new ATOM 0 HG23 THR A 145 -2.421 -2.272 -38.626 1.00 0.00 H new ATOM 112 N ARG A 146 -3.736 -4.653 -39.100 1.00 0.00 N ATOM 113 CA ARG A 146 -4.789 -4.577 -40.101 1.00 0.00 C ATOM 114 C ARG A 146 -6.025 -5.320 -39.616 1.00 0.00 C ATOM 115 O ARG A 146 -7.119 -4.769 -39.571 1.00 0.00 O ATOM 116 CB ARG A 146 -4.315 -5.187 -41.421 1.00 0.00 C ATOM 117 CG ARG A 146 -5.371 -5.166 -42.511 1.00 0.00 C ATOM 118 CD ARG A 146 -5.430 -6.488 -43.253 1.00 0.00 C ATOM 119 NE ARG A 146 -4.187 -6.791 -43.957 1.00 0.00 N ATOM 120 CZ ARG A 146 -3.974 -7.916 -44.636 1.00 0.00 C ATOM 121 NH1 ARG A 146 -4.916 -8.845 -44.700 1.00 0.00 N1+ ATOM 122 NH2 ARG A 146 -2.819 -8.110 -45.253 1.00 0.00 N ATOM 0 H ARG A 146 -2.877 -5.095 -39.427 1.00 0.00 H new ATOM 0 HA ARG A 146 -5.036 -3.528 -40.262 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -3.435 -4.645 -41.768 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -4.006 -6.217 -41.246 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -6.345 -4.950 -42.072 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -5.154 -4.362 -43.214 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -5.647 -7.288 -42.546 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -6.252 -6.463 -43.968 1.00 0.00 H new ATOM 0 HE ARG A 146 -3.438 -6.100 -43.927 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -5.808 -8.700 -44.228 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -4.749 -9.706 -45.221 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -2.091 -7.397 -45.208 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -2.657 -8.972 -45.773 1.00 0.00 H new ATOM 136 N GLN A 147 -5.830 -6.578 -39.251 1.00 0.00 N ATOM 137 CA GLN A 147 -6.930 -7.422 -38.812 1.00 0.00 C ATOM 138 C GLN A 147 -7.177 -7.287 -37.309 1.00 0.00 C ATOM 139 O GLN A 147 -8.186 -7.767 -36.803 1.00 0.00 O ATOM 140 CB GLN A 147 -6.653 -8.884 -39.174 1.00 0.00 C ATOM 141 CG GLN A 147 -6.498 -9.122 -40.668 1.00 0.00 C ATOM 142 CD GLN A 147 -6.332 -10.588 -41.017 1.00 0.00 C ATOM 143 OE1 GLN A 147 -5.783 -11.370 -40.243 1.00 0.00 O ATOM 144 NE2 GLN A 147 -6.818 -10.976 -42.184 1.00 0.00 N ATOM 0 H GLN A 147 -4.919 -7.037 -39.250 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.831 -7.090 -39.328 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -5.745 -9.210 -38.667 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -7.468 -9.503 -38.798 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -7.372 -8.727 -41.186 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -5.633 -8.567 -41.032 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -7.267 -10.298 -42.800 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -6.744 -11.953 -42.468 1.00 0.00 H new ATOM 153 N ALA A 148 -6.252 -6.643 -36.598 1.00 0.00 N ATOM 154 CA ALA A 148 -6.399 -6.459 -35.155 1.00 0.00 C ATOM 155 C ALA A 148 -7.265 -5.248 -34.845 1.00 0.00 C ATOM 156 O ALA A 148 -8.000 -5.229 -33.858 1.00 0.00 O ATOM 157 CB ALA A 148 -5.043 -6.309 -34.486 1.00 0.00 C ATOM 0 H ALA A 148 -5.401 -6.243 -36.993 1.00 0.00 H new ATOM 0 HA ALA A 148 -6.889 -7.348 -34.759 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.180 -6.173 -33.413 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -4.448 -7.204 -34.666 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.528 -5.442 -34.899 1.00 0.00 H new ATOM 163 N ARG A 149 -7.175 -4.237 -35.695 1.00 0.00 N ATOM 164 CA ARG A 149 -7.997 -3.044 -35.548 1.00 0.00 C ATOM 165 C ARG A 149 -9.274 -3.161 -36.361 1.00 0.00 C ATOM 166 O ARG A 149 -10.060 -2.222 -36.427 1.00 0.00 O ATOM 167 CB ARG A 149 -7.234 -1.797 -35.993 1.00 0.00 C ATOM 168 CG ARG A 149 -6.199 -1.311 -34.998 1.00 0.00 C ATOM 169 CD ARG A 149 -5.587 -0.002 -35.459 1.00 0.00 C ATOM 170 NE ARG A 149 -4.620 0.528 -34.505 1.00 0.00 N ATOM 171 CZ ARG A 149 -3.747 1.490 -34.796 1.00 0.00 C ATOM 172 NH1 ARG A 149 -3.736 2.038 -36.006 1.00 0.00 N1+ ATOM 173 NH2 ARG A 149 -2.894 1.912 -33.874 1.00 0.00 N ATOM 0 H ARG A 149 -6.541 -4.218 -36.494 1.00 0.00 H new ATOM 0 HA ARG A 149 -8.251 -2.953 -34.492 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -6.739 -2.007 -36.941 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -7.948 -0.995 -36.178 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -6.662 -1.178 -34.020 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -5.418 -2.062 -34.881 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -5.098 -0.152 -36.422 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -6.379 0.731 -35.614 1.00 0.00 H new ATOM 0 HE ARG A 149 -4.612 0.140 -33.562 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -4.398 1.722 -36.715 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -3.066 2.775 -36.226 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -2.906 1.500 -32.941 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -2.225 2.649 -34.097 1.00 0.00 H new ATOM 187 N ARG A 150 -9.487 -4.313 -36.975 1.00 0.00 N ATOM 188 CA ARG A 150 -10.632 -4.480 -37.846 1.00 0.00 C ATOM 189 C ARG A 150 -11.452 -5.690 -37.438 1.00 0.00 C ATOM 190 O ARG A 150 -10.924 -6.787 -37.262 1.00 0.00 O ATOM 191 CB ARG A 150 -10.173 -4.603 -39.297 1.00 0.00 C ATOM 192 CG ARG A 150 -11.293 -4.431 -40.300 1.00 0.00 C ATOM 193 CD ARG A 150 -10.765 -3.937 -41.635 1.00 0.00 C ATOM 194 NE ARG A 150 -10.093 -4.980 -42.408 1.00 0.00 N ATOM 195 CZ ARG A 150 -9.090 -4.739 -43.252 1.00 0.00 C ATOM 196 NH1 ARG A 150 -8.558 -3.523 -43.326 1.00 0.00 N1+ ATOM 197 NH2 ARG A 150 -8.605 -5.719 -44.001 1.00 0.00 N ATOM 0 H ARG A 150 -8.889 -5.135 -36.887 1.00 0.00 H new ATOM 0 HA ARG A 150 -11.268 -3.600 -37.754 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -9.404 -3.856 -39.491 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -9.712 -5.580 -39.443 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -11.809 -5.381 -40.439 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -12.026 -3.724 -39.912 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -11.593 -3.536 -42.220 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -10.069 -3.116 -41.462 1.00 0.00 H new ATOM 0 HE ARG A 150 -10.408 -5.943 -42.295 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -8.917 -2.772 -42.736 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -7.790 -3.341 -43.973 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -8.999 -6.657 -43.931 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -7.837 -5.535 -44.647 1.00 0.00 H new ATOM 211 N LEU A 151 -12.749 -5.485 -37.299 1.00 0.00 N ATOM 212 CA LEU A 151 -13.644 -6.541 -36.871 1.00 0.00 C ATOM 213 C LEU A 151 -14.616 -6.918 -37.979 1.00 0.00 C ATOM 214 O LEU A 151 -14.928 -6.107 -38.856 1.00 0.00 O ATOM 215 CB LEU A 151 -14.385 -6.117 -35.596 1.00 0.00 C ATOM 216 CG LEU A 151 -15.106 -4.765 -35.643 1.00 0.00 C ATOM 217 CD1 LEU A 151 -16.502 -4.906 -36.224 1.00 0.00 C ATOM 218 CD2 LEU A 151 -15.176 -4.163 -34.252 1.00 0.00 C ATOM 0 H LEU A 151 -13.207 -4.591 -37.478 1.00 0.00 H new ATOM 0 HA LEU A 151 -13.053 -7.429 -36.645 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -15.118 -6.887 -35.355 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -13.667 -6.093 -34.776 1.00 0.00 H new ATOM 0 HG LEU A 151 -14.537 -4.100 -36.293 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -16.988 -3.931 -36.244 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -16.436 -5.300 -37.238 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -17.086 -5.589 -35.607 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -15.690 -3.203 -34.297 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -15.722 -4.836 -33.591 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -14.167 -4.017 -33.868 1.00 0.00 H new ATOM 230 N TYR A 152 -15.072 -8.161 -37.934 1.00 0.00 N ATOM 231 CA TYR A 152 -15.983 -8.696 -38.932 1.00 0.00 C ATOM 232 C TYR A 152 -17.423 -8.347 -38.579 1.00 0.00 C ATOM 233 O TYR A 152 -17.918 -8.737 -37.521 1.00 0.00 O ATOM 234 CB TYR A 152 -15.811 -10.216 -39.012 1.00 0.00 C ATOM 235 CG TYR A 152 -16.739 -10.911 -39.985 1.00 0.00 C ATOM 236 CD1 TYR A 152 -17.998 -11.348 -39.587 1.00 0.00 C ATOM 237 CD2 TYR A 152 -16.346 -11.151 -41.293 1.00 0.00 C ATOM 238 CE1 TYR A 152 -18.836 -12.004 -40.466 1.00 0.00 C ATOM 239 CE2 TYR A 152 -17.181 -11.804 -42.180 1.00 0.00 C ATOM 240 CZ TYR A 152 -18.424 -12.229 -41.761 1.00 0.00 C ATOM 241 OH TYR A 152 -19.253 -12.889 -42.638 1.00 0.00 O ATOM 0 H TYR A 152 -14.820 -8.827 -37.203 1.00 0.00 H new ATOM 0 HA TYR A 152 -15.752 -8.254 -39.901 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -14.781 -10.436 -39.294 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -15.967 -10.638 -38.019 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -18.325 -11.171 -38.573 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -15.372 -10.822 -41.624 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -19.810 -12.339 -40.140 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -16.861 -11.981 -43.196 1.00 0.00 H new ATOM 0 HH TYR A 152 -19.144 -12.514 -43.537 1.00 0.00 H new ATOM 251 N VAL A 153 -18.081 -7.619 -39.468 1.00 0.00 N ATOM 252 CA VAL A 153 -19.459 -7.207 -39.254 1.00 0.00 C ATOM 253 C VAL A 153 -20.407 -8.055 -40.093 1.00 0.00 C ATOM 254 O VAL A 153 -20.265 -8.145 -41.316 1.00 0.00 O ATOM 255 CB VAL A 153 -19.671 -5.721 -39.614 1.00 0.00 C ATOM 256 CG1 VAL A 153 -21.041 -5.244 -39.154 1.00 0.00 C ATOM 257 CG2 VAL A 153 -18.573 -4.860 -39.015 1.00 0.00 C ATOM 0 H VAL A 153 -17.680 -7.300 -40.350 1.00 0.00 H new ATOM 0 HA VAL A 153 -19.673 -7.347 -38.194 1.00 0.00 H new ATOM 0 HB VAL A 153 -19.625 -5.625 -40.699 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -21.168 -4.194 -39.418 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -21.815 -5.837 -39.641 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -21.122 -5.358 -38.073 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -18.743 -3.817 -39.281 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -18.581 -4.963 -37.930 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -17.606 -5.181 -39.403 1.00 0.00 H new ATOM 267 N GLY A 154 -21.362 -8.678 -39.427 1.00 0.00 N ATOM 268 CA GLY A 154 -22.347 -9.482 -40.109 1.00 0.00 C ATOM 269 C GLY A 154 -23.759 -9.050 -39.774 1.00 0.00 C ATOM 270 O GLY A 154 -23.955 -8.134 -38.969 1.00 0.00 O ATOM 0 H GLY A 154 -21.473 -8.640 -38.414 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -22.191 -9.411 -41.185 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -22.213 -10.529 -39.836 1.00 0.00 H new ATOM 274 N ASN A 155 -24.734 -9.712 -40.396 1.00 0.00 N ATOM 275 CA ASN A 155 -26.156 -9.405 -40.212 1.00 0.00 C ATOM 276 C ASN A 155 -26.466 -8.017 -40.768 1.00 0.00 C ATOM 277 O ASN A 155 -27.349 -7.307 -40.285 1.00 0.00 O ATOM 278 CB ASN A 155 -26.564 -9.508 -38.734 1.00 0.00 C ATOM 279 CG ASN A 155 -28.055 -9.733 -38.556 1.00 0.00 C ATOM 280 OD1 ASN A 155 -28.801 -8.660 -38.360 1.00 0.00 O flip ATOM 281 ND2 ASN A 155 -28.530 -10.871 -38.578 1.00 0.00 N flip ATOM 0 H ASN A 155 -24.561 -10.480 -41.045 1.00 0.00 H new ATOM 0 HA ASN A 155 -26.740 -10.142 -40.762 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -26.018 -10.327 -38.266 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -26.273 -8.594 -38.216 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -27.921 -11.675 -38.732 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -29.532 -11.008 -38.442 1.00 0.00 H new ATOM 288 N ILE A 156 -25.723 -7.642 -41.795 1.00 0.00 N ATOM 289 CA ILE A 156 -25.905 -6.362 -42.452 1.00 0.00 C ATOM 290 C ILE A 156 -26.697 -6.540 -43.737 1.00 0.00 C ATOM 291 O ILE A 156 -26.707 -7.625 -44.326 1.00 0.00 O ATOM 292 CB ILE A 156 -24.555 -5.705 -42.788 1.00 0.00 C ATOM 293 CG1 ILE A 156 -23.718 -6.629 -43.671 1.00 0.00 C ATOM 294 CG2 ILE A 156 -23.807 -5.354 -41.511 1.00 0.00 C ATOM 295 CD1 ILE A 156 -22.556 -5.926 -44.326 1.00 0.00 C ATOM 0 H ILE A 156 -24.980 -8.215 -42.195 1.00 0.00 H new ATOM 0 HA ILE A 156 -26.449 -5.716 -41.763 1.00 0.00 H new ATOM 0 HB ILE A 156 -24.742 -4.784 -43.340 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -23.342 -7.456 -43.068 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -24.356 -7.061 -44.442 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -22.854 -4.890 -41.764 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -24.403 -4.659 -40.919 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -23.627 -6.261 -40.934 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -22.001 -6.635 -44.940 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -22.928 -5.116 -44.954 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -21.898 -5.517 -43.559 1.00 0.00 H new ATOM 307 N PRO A 157 -27.388 -5.487 -44.176 1.00 0.00 N ATOM 308 CA PRO A 157 -28.114 -5.498 -45.439 1.00 0.00 C ATOM 309 C PRO A 157 -27.165 -5.359 -46.623 1.00 0.00 C ATOM 310 O PRO A 157 -26.302 -4.479 -46.636 1.00 0.00 O ATOM 311 CB PRO A 157 -29.034 -4.282 -45.331 1.00 0.00 C ATOM 312 CG PRO A 157 -28.347 -3.350 -44.389 1.00 0.00 C ATOM 313 CD PRO A 157 -27.516 -4.202 -43.465 1.00 0.00 C ATOM 0 HA PRO A 157 -28.655 -6.429 -45.606 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -29.186 -3.816 -46.305 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -30.018 -4.565 -44.957 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -27.720 -2.643 -44.933 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -29.073 -2.764 -43.826 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -26.541 -3.752 -43.277 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -28.000 -4.329 -42.497 1.00 0.00 H new ATOM 321 N PHE A 158 -27.318 -6.233 -47.610 1.00 0.00 N ATOM 322 CA PHE A 158 -26.454 -6.213 -48.780 1.00 0.00 C ATOM 323 C PHE A 158 -26.686 -4.937 -49.581 1.00 0.00 C ATOM 324 O PHE A 158 -27.729 -4.764 -50.215 1.00 0.00 O ATOM 325 CB PHE A 158 -26.694 -7.449 -49.653 1.00 0.00 C ATOM 326 CG PHE A 158 -25.818 -7.501 -50.872 1.00 0.00 C ATOM 327 CD1 PHE A 158 -24.453 -7.708 -50.753 1.00 0.00 C ATOM 328 CD2 PHE A 158 -26.358 -7.343 -52.138 1.00 0.00 C ATOM 329 CE1 PHE A 158 -23.645 -7.755 -51.873 1.00 0.00 C ATOM 330 CE2 PHE A 158 -25.556 -7.390 -53.260 1.00 0.00 C ATOM 331 CZ PHE A 158 -24.198 -7.596 -53.128 1.00 0.00 C ATOM 0 H PHE A 158 -28.031 -6.962 -47.622 1.00 0.00 H new ATOM 0 HA PHE A 158 -25.417 -6.232 -48.446 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -26.525 -8.345 -49.055 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -27.738 -7.467 -49.965 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -24.016 -7.834 -49.774 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -27.420 -7.181 -52.248 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -22.582 -7.916 -51.767 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -25.991 -7.266 -54.241 1.00 0.00 H new ATOM 0 HZ PHE A 158 -23.569 -7.633 -54.005 1.00 0.00 H new ATOM 341 N GLY A 159 -25.711 -4.048 -49.538 1.00 0.00 N ATOM 342 CA GLY A 159 -25.847 -2.760 -50.182 1.00 0.00 C ATOM 343 C GLY A 159 -25.612 -1.625 -49.211 1.00 0.00 C ATOM 344 O GLY A 159 -25.750 -0.452 -49.563 1.00 0.00 O ATOM 0 H GLY A 159 -24.820 -4.196 -49.065 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -25.137 -2.688 -51.006 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -26.845 -2.671 -50.612 1.00 0.00 H new ATOM 348 N ILE A 160 -25.261 -1.976 -47.981 1.00 0.00 N ATOM 349 CA ILE A 160 -24.981 -0.991 -46.951 1.00 0.00 C ATOM 350 C ILE A 160 -23.710 -0.213 -47.296 1.00 0.00 C ATOM 351 O ILE A 160 -22.775 -0.753 -47.891 1.00 0.00 O ATOM 352 CB ILE A 160 -24.853 -1.662 -45.562 1.00 0.00 C ATOM 353 CG1 ILE A 160 -24.792 -0.612 -44.450 1.00 0.00 C ATOM 354 CG2 ILE A 160 -23.626 -2.557 -45.515 1.00 0.00 C ATOM 355 CD1 ILE A 160 -25.118 -1.164 -43.079 1.00 0.00 C ATOM 0 H ILE A 160 -25.164 -2.944 -47.673 1.00 0.00 H new ATOM 0 HA ILE A 160 -25.816 -0.292 -46.908 1.00 0.00 H new ATOM 0 HB ILE A 160 -25.739 -2.276 -45.400 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -23.794 -0.175 -44.429 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -25.488 0.194 -44.683 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -23.551 -3.021 -44.531 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -23.712 -3.332 -46.276 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -22.733 -1.961 -45.704 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -25.055 -0.365 -42.341 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -26.127 -1.576 -43.083 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -24.407 -1.950 -42.825 1.00 0.00 H new ATOM 367 N THR A 161 -23.690 1.057 -46.940 1.00 0.00 N ATOM 368 CA THR A 161 -22.607 1.941 -47.336 1.00 0.00 C ATOM 369 C THR A 161 -21.669 2.234 -46.164 1.00 0.00 C ATOM 370 O THR A 161 -22.081 2.146 -45.004 1.00 0.00 O ATOM 371 CB THR A 161 -23.178 3.256 -47.906 1.00 0.00 C ATOM 372 OG1 THR A 161 -24.175 2.948 -48.889 1.00 0.00 O ATOM 373 CG2 THR A 161 -22.093 4.110 -48.543 1.00 0.00 C ATOM 0 H THR A 161 -24.413 1.502 -46.375 1.00 0.00 H new ATOM 0 HA THR A 161 -22.027 1.438 -48.109 1.00 0.00 H new ATOM 0 HB THR A 161 -23.613 3.822 -47.082 1.00 0.00 H new ATOM 0 HG1 THR A 161 -24.543 3.780 -49.254 1.00 0.00 H new ATOM 0 HG21 THR A 161 -22.534 5.027 -48.933 1.00 0.00 H new ATOM 0 HG22 THR A 161 -21.340 4.359 -47.795 1.00 0.00 H new ATOM 0 HG23 THR A 161 -21.626 3.557 -49.358 1.00 0.00 H new ATOM 381 N GLU A 162 -20.414 2.557 -46.476 1.00 0.00 N ATOM 382 CA GLU A 162 -19.400 2.859 -45.468 1.00 0.00 C ATOM 383 C GLU A 162 -19.923 3.845 -44.428 1.00 0.00 C ATOM 384 O GLU A 162 -19.974 3.532 -43.236 1.00 0.00 O ATOM 385 CB GLU A 162 -18.156 3.444 -46.143 1.00 0.00 C ATOM 386 CG GLU A 162 -17.445 2.480 -47.077 1.00 0.00 C ATOM 387 CD GLU A 162 -16.403 3.167 -47.937 1.00 0.00 C ATOM 388 OE1 GLU A 162 -16.622 3.282 -49.162 1.00 0.00 O ATOM 389 OE2 GLU A 162 -15.368 3.605 -47.395 1.00 0.00 O1- ATOM 0 H GLU A 162 -20.072 2.616 -47.435 1.00 0.00 H new ATOM 0 HA GLU A 162 -19.146 1.929 -44.960 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -18.445 4.332 -46.706 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -17.457 3.769 -45.373 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -16.967 1.696 -46.490 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -18.179 1.994 -47.720 1.00 0.00 H new ATOM 396 N GLU A 163 -20.336 5.021 -44.897 1.00 0.00 N ATOM 397 CA GLU A 163 -20.799 6.091 -44.015 1.00 0.00 C ATOM 398 C GLU A 163 -21.946 5.632 -43.116 1.00 0.00 C ATOM 399 O GLU A 163 -22.032 6.034 -41.956 1.00 0.00 O ATOM 400 CB GLU A 163 -21.246 7.306 -44.834 1.00 0.00 C ATOM 401 CG GLU A 163 -22.378 7.006 -45.805 1.00 0.00 C ATOM 402 CD GLU A 163 -23.028 8.260 -46.347 1.00 0.00 C ATOM 403 OE1 GLU A 163 -22.755 8.627 -47.505 1.00 0.00 O ATOM 404 OE2 GLU A 163 -23.822 8.884 -45.613 1.00 0.00 O1- ATOM 0 H GLU A 163 -20.359 5.258 -45.889 1.00 0.00 H new ATOM 0 HA GLU A 163 -19.959 6.368 -43.379 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -21.563 8.096 -44.153 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -20.393 7.691 -45.392 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -21.992 6.413 -46.635 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -23.131 6.399 -45.303 1.00 0.00 H new ATOM 411 N ALA A 164 -22.810 4.777 -43.655 1.00 0.00 N ATOM 412 CA ALA A 164 -23.981 4.301 -42.930 1.00 0.00 C ATOM 413 C ALA A 164 -23.575 3.535 -41.681 1.00 0.00 C ATOM 414 O ALA A 164 -23.976 3.871 -40.566 1.00 0.00 O ATOM 415 CB ALA A 164 -24.825 3.414 -43.831 1.00 0.00 C ATOM 0 H ALA A 164 -22.719 4.398 -44.598 1.00 0.00 H new ATOM 0 HA ALA A 164 -24.568 5.167 -42.624 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -25.698 3.063 -43.281 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -25.150 3.984 -44.702 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -24.233 2.559 -44.157 1.00 0.00 H new ATOM 421 N MET A 165 -22.763 2.512 -41.884 1.00 0.00 N ATOM 422 CA MET A 165 -22.312 1.659 -40.802 1.00 0.00 C ATOM 423 C MET A 165 -21.383 2.429 -39.871 1.00 0.00 C ATOM 424 O MET A 165 -21.410 2.249 -38.652 1.00 0.00 O ATOM 425 CB MET A 165 -21.585 0.456 -41.391 1.00 0.00 C ATOM 426 CG MET A 165 -21.507 -0.729 -40.456 1.00 0.00 C ATOM 427 SD MET A 165 -20.583 -2.101 -41.168 1.00 0.00 S ATOM 428 CE MET A 165 -21.488 -2.341 -42.695 1.00 0.00 C ATOM 0 H MET A 165 -22.400 2.251 -42.801 1.00 0.00 H new ATOM 0 HA MET A 165 -23.172 1.322 -40.223 1.00 0.00 H new ATOM 0 HB2 MET A 165 -22.090 0.151 -42.307 1.00 0.00 H new ATOM 0 HB3 MET A 165 -20.574 0.755 -41.669 1.00 0.00 H new ATOM 0 HG2 MET A 165 -21.036 -0.422 -39.522 1.00 0.00 H new ATOM 0 HG3 MET A 165 -22.515 -1.062 -40.210 1.00 0.00 H new ATOM 0 HE1 MET A 165 -21.558 -3.407 -42.913 1.00 0.00 H new ATOM 0 HE2 MET A 165 -22.490 -1.924 -42.593 1.00 0.00 H new ATOM 0 HE3 MET A 165 -20.967 -1.838 -43.510 1.00 0.00 H new ATOM 438 N MET A 166 -20.578 3.299 -40.468 1.00 0.00 N ATOM 439 CA MET A 166 -19.609 4.103 -39.737 1.00 0.00 C ATOM 440 C MET A 166 -20.295 4.969 -38.689 1.00 0.00 C ATOM 441 O MET A 166 -19.991 4.877 -37.500 1.00 0.00 O ATOM 442 CB MET A 166 -18.840 4.992 -40.716 1.00 0.00 C ATOM 443 CG MET A 166 -17.533 5.540 -40.167 1.00 0.00 C ATOM 444 SD MET A 166 -16.657 6.561 -41.368 1.00 0.00 S ATOM 445 CE MET A 166 -15.034 6.647 -40.620 1.00 0.00 C ATOM 0 H MET A 166 -20.579 3.467 -41.474 1.00 0.00 H new ATOM 0 HA MET A 166 -18.919 3.431 -39.227 1.00 0.00 H new ATOM 0 HB2 MET A 166 -18.630 4.420 -41.620 1.00 0.00 H new ATOM 0 HB3 MET A 166 -19.477 5.827 -41.008 1.00 0.00 H new ATOM 0 HG2 MET A 166 -17.736 6.129 -39.273 1.00 0.00 H new ATOM 0 HG3 MET A 166 -16.893 4.711 -39.864 1.00 0.00 H new ATOM 0 HE1 MET A 166 -14.375 7.247 -41.248 1.00 0.00 H new ATOM 0 HE2 MET A 166 -15.112 7.104 -39.634 1.00 0.00 H new ATOM 0 HE3 MET A 166 -14.625 5.642 -40.522 1.00 0.00 H new ATOM 455 N ASP A 167 -21.237 5.790 -39.141 1.00 0.00 N ATOM 456 CA ASP A 167 -21.917 6.745 -38.269 1.00 0.00 C ATOM 457 C ASP A 167 -22.661 6.040 -37.142 1.00 0.00 C ATOM 458 O ASP A 167 -22.681 6.523 -36.007 1.00 0.00 O ATOM 459 CB ASP A 167 -22.887 7.610 -39.077 1.00 0.00 C ATOM 460 CG ASP A 167 -23.647 8.594 -38.210 1.00 0.00 C ATOM 461 OD1 ASP A 167 -23.082 9.654 -37.865 1.00 0.00 O ATOM 462 OD2 ASP A 167 -24.824 8.324 -37.886 1.00 0.00 O1- ATOM 0 H ASP A 167 -21.549 5.814 -40.112 1.00 0.00 H new ATOM 0 HA ASP A 167 -21.155 7.384 -37.823 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -22.333 8.156 -39.840 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -23.596 6.966 -39.597 1.00 0.00 H new ATOM 467 N PHE A 168 -23.249 4.891 -37.450 1.00 0.00 N ATOM 468 CA PHE A 168 -23.991 4.130 -36.459 1.00 0.00 C ATOM 469 C PHE A 168 -23.097 3.718 -35.298 1.00 0.00 C ATOM 470 O PHE A 168 -23.424 3.967 -34.139 1.00 0.00 O ATOM 471 CB PHE A 168 -24.635 2.901 -37.094 1.00 0.00 C ATOM 472 CG PHE A 168 -26.082 3.103 -37.429 1.00 0.00 C ATOM 473 CD1 PHE A 168 -26.507 3.166 -38.744 1.00 0.00 C ATOM 474 CD2 PHE A 168 -27.019 3.233 -36.418 1.00 0.00 C ATOM 475 CE1 PHE A 168 -27.843 3.353 -39.044 1.00 0.00 C ATOM 476 CE2 PHE A 168 -28.355 3.421 -36.711 1.00 0.00 C ATOM 477 CZ PHE A 168 -28.768 3.480 -38.026 1.00 0.00 C ATOM 0 H PHE A 168 -23.225 4.468 -38.378 1.00 0.00 H new ATOM 0 HA PHE A 168 -24.779 4.774 -36.068 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -24.091 2.641 -38.002 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -24.540 2.056 -36.413 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -25.788 3.068 -39.544 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -26.701 3.187 -35.387 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -28.164 3.400 -40.074 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -29.075 3.522 -35.913 1.00 0.00 H new ATOM 0 HZ PHE A 168 -29.813 3.625 -38.259 1.00 0.00 H new ATOM 487 N PHE A 169 -21.966 3.103 -35.614 1.00 0.00 N ATOM 488 CA PHE A 169 -21.033 2.653 -34.587 1.00 0.00 C ATOM 489 C PHE A 169 -20.411 3.834 -33.849 1.00 0.00 C ATOM 490 O PHE A 169 -20.250 3.793 -32.630 1.00 0.00 O ATOM 491 CB PHE A 169 -19.946 1.766 -35.195 1.00 0.00 C ATOM 492 CG PHE A 169 -20.385 0.344 -35.415 1.00 0.00 C ATOM 493 CD1 PHE A 169 -19.924 -0.670 -34.589 1.00 0.00 C ATOM 494 CD2 PHE A 169 -21.261 0.021 -36.440 1.00 0.00 C ATOM 495 CE1 PHE A 169 -20.328 -1.978 -34.783 1.00 0.00 C ATOM 496 CE2 PHE A 169 -21.666 -1.286 -36.638 1.00 0.00 C ATOM 497 CZ PHE A 169 -21.199 -2.286 -35.808 1.00 0.00 C ATOM 0 H PHE A 169 -21.672 2.904 -36.570 1.00 0.00 H new ATOM 0 HA PHE A 169 -21.595 2.063 -33.862 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -19.631 2.192 -36.148 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -19.075 1.772 -34.540 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -19.242 -0.435 -33.785 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -21.631 0.799 -37.091 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -19.962 -2.758 -34.132 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -22.347 -1.525 -37.441 1.00 0.00 H new ATOM 0 HZ PHE A 169 -21.515 -3.307 -35.961 1.00 0.00 H new ATOM 507 N ASN A 170 -20.080 4.890 -34.589 1.00 0.00 N ATOM 508 CA ASN A 170 -19.518 6.101 -33.988 1.00 0.00 C ATOM 509 C ASN A 170 -20.443 6.641 -32.906 1.00 0.00 C ATOM 510 O ASN A 170 -19.996 7.044 -31.829 1.00 0.00 O ATOM 511 CB ASN A 170 -19.289 7.189 -35.045 1.00 0.00 C ATOM 512 CG ASN A 170 -18.141 6.877 -35.985 1.00 0.00 C ATOM 513 OD1 ASN A 170 -17.176 6.208 -35.615 1.00 0.00 O ATOM 514 ND2 ASN A 170 -18.228 7.377 -37.209 1.00 0.00 N ATOM 0 H ASN A 170 -20.190 4.933 -35.602 1.00 0.00 H new ATOM 0 HA ASN A 170 -18.559 5.831 -33.545 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -20.201 7.319 -35.627 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -19.093 8.137 -34.544 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -17.479 7.212 -37.882 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -19.044 7.927 -37.479 1.00 0.00 H new ATOM 521 N ALA A 171 -21.737 6.634 -33.198 1.00 0.00 N ATOM 522 CA ALA A 171 -22.738 7.115 -32.261 1.00 0.00 C ATOM 523 C ALA A 171 -22.813 6.223 -31.028 1.00 0.00 C ATOM 524 O ALA A 171 -22.830 6.716 -29.901 1.00 0.00 O ATOM 525 CB ALA A 171 -24.096 7.193 -32.937 1.00 0.00 C ATOM 0 H ALA A 171 -22.118 6.298 -34.083 1.00 0.00 H new ATOM 0 HA ALA A 171 -22.444 8.113 -31.937 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -24.837 7.555 -32.224 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -24.042 7.878 -33.783 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -24.385 6.203 -33.289 1.00 0.00 H new ATOM 531 N GLN A 172 -22.839 4.909 -31.247 1.00 0.00 N ATOM 532 CA GLN A 172 -22.978 3.949 -30.154 1.00 0.00 C ATOM 533 C GLN A 172 -21.843 4.087 -29.145 1.00 0.00 C ATOM 534 O GLN A 172 -22.071 4.017 -27.937 1.00 0.00 O ATOM 535 CB GLN A 172 -23.024 2.514 -30.686 1.00 0.00 C ATOM 536 CG GLN A 172 -24.086 2.289 -31.748 1.00 0.00 C ATOM 537 CD GLN A 172 -25.468 2.735 -31.312 1.00 0.00 C ATOM 538 OE1 GLN A 172 -25.813 2.686 -30.130 1.00 0.00 O ATOM 539 NE2 GLN A 172 -26.264 3.190 -32.268 1.00 0.00 N ATOM 0 H GLN A 172 -22.766 4.485 -32.172 1.00 0.00 H new ATOM 0 HA GLN A 172 -23.919 4.170 -29.650 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -22.049 2.258 -31.100 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -23.205 1.833 -29.854 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -23.806 2.828 -32.653 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -24.117 1.230 -32.004 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -25.939 3.213 -33.234 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -27.202 3.517 -32.038 1.00 0.00 H new ATOM 548 N MET A 173 -20.623 4.284 -29.642 1.00 0.00 N ATOM 549 CA MET A 173 -19.474 4.504 -28.773 1.00 0.00 C ATOM 550 C MET A 173 -19.705 5.691 -27.853 1.00 0.00 C ATOM 551 O MET A 173 -19.397 5.637 -26.664 1.00 0.00 O ATOM 552 CB MET A 173 -18.208 4.734 -29.591 1.00 0.00 C ATOM 553 CG MET A 173 -17.403 3.470 -29.805 1.00 0.00 C ATOM 554 SD MET A 173 -18.337 2.201 -30.665 1.00 0.00 S ATOM 555 CE MET A 173 -17.375 0.772 -30.213 1.00 0.00 C ATOM 0 H MET A 173 -20.408 4.295 -30.639 1.00 0.00 H new ATOM 0 HA MET A 173 -19.347 3.607 -28.167 1.00 0.00 H new ATOM 0 HB2 MET A 173 -18.479 5.153 -30.560 1.00 0.00 H new ATOM 0 HB3 MET A 173 -17.586 5.473 -29.087 1.00 0.00 H new ATOM 0 HG2 MET A 173 -16.505 3.707 -30.376 1.00 0.00 H new ATOM 0 HG3 MET A 173 -17.074 3.084 -28.840 1.00 0.00 H new ATOM 0 HE1 MET A 173 -17.880 -0.130 -30.558 1.00 0.00 H new ATOM 0 HE2 MET A 173 -16.390 0.836 -30.675 1.00 0.00 H new ATOM 0 HE3 MET A 173 -17.266 0.735 -29.129 1.00 0.00 H new ATOM 565 N ARG A 174 -20.261 6.758 -28.410 1.00 0.00 N ATOM 566 CA ARG A 174 -20.556 7.954 -27.636 1.00 0.00 C ATOM 567 C ARG A 174 -21.636 7.676 -26.598 1.00 0.00 C ATOM 568 O ARG A 174 -21.539 8.114 -25.450 1.00 0.00 O ATOM 569 CB ARG A 174 -20.990 9.087 -28.551 1.00 0.00 C ATOM 570 CG ARG A 174 -19.871 9.588 -29.438 1.00 0.00 C ATOM 571 CD ARG A 174 -20.316 10.781 -30.248 1.00 0.00 C ATOM 572 NE ARG A 174 -20.701 11.908 -29.397 1.00 0.00 N ATOM 573 CZ ARG A 174 -21.383 12.973 -29.821 1.00 0.00 C ATOM 574 NH1 ARG A 174 -21.756 13.075 -31.093 1.00 0.00 N1+ ATOM 575 NH2 ARG A 174 -21.694 13.939 -28.967 1.00 0.00 N ATOM 0 H ARG A 174 -20.517 6.819 -29.396 1.00 0.00 H new ATOM 0 HA ARG A 174 -19.646 8.252 -27.115 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -21.817 8.747 -29.175 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -21.365 9.913 -27.946 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -19.011 9.860 -28.826 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -19.547 8.790 -30.107 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -19.510 11.088 -30.914 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -21.159 10.498 -30.878 1.00 0.00 H new ATOM 0 HE ARG A 174 -20.430 11.877 -28.414 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -21.521 12.335 -31.754 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -22.277 13.893 -31.408 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -21.412 13.866 -27.990 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -22.215 14.755 -29.288 1.00 0.00 H new ATOM 589 N LEU A 175 -22.653 6.925 -27.009 1.00 0.00 N ATOM 590 CA LEU A 175 -23.792 6.619 -26.150 1.00 0.00 C ATOM 591 C LEU A 175 -23.371 5.774 -24.952 1.00 0.00 C ATOM 592 O LEU A 175 -23.692 6.100 -23.811 1.00 0.00 O ATOM 593 CB LEU A 175 -24.875 5.876 -26.941 1.00 0.00 C ATOM 594 CG LEU A 175 -25.354 6.570 -28.218 1.00 0.00 C ATOM 595 CD1 LEU A 175 -26.473 5.773 -28.873 1.00 0.00 C ATOM 596 CD2 LEU A 175 -25.810 7.988 -27.922 1.00 0.00 C ATOM 0 H LEU A 175 -22.711 6.514 -27.941 1.00 0.00 H new ATOM 0 HA LEU A 175 -24.192 7.565 -25.786 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -24.494 4.890 -27.206 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -25.734 5.721 -26.289 1.00 0.00 H new ATOM 0 HG LEU A 175 -24.516 6.620 -28.913 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -26.800 6.282 -29.779 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -26.110 4.777 -29.127 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -27.312 5.688 -28.182 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -26.146 8.462 -28.844 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -26.631 7.964 -27.206 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -24.980 8.557 -27.503 1.00 0.00 H new ATOM 608 N GLY A 176 -22.643 4.698 -25.220 1.00 0.00 N ATOM 609 CA GLY A 176 -22.247 3.786 -24.162 1.00 0.00 C ATOM 610 C GLY A 176 -21.045 4.274 -23.383 1.00 0.00 C ATOM 611 O GLY A 176 -20.587 3.605 -22.456 1.00 0.00 O ATOM 0 H GLY A 176 -22.319 4.439 -26.152 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -23.084 3.645 -23.478 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -22.022 2.811 -24.595 1.00 0.00 H new ATOM 615 N GLY A 177 -20.529 5.437 -23.758 1.00 0.00 N ATOM 616 CA GLY A 177 -19.361 5.976 -23.096 1.00 0.00 C ATOM 617 C GLY A 177 -18.130 5.140 -23.362 1.00 0.00 C ATOM 618 O GLY A 177 -17.293 4.946 -22.483 1.00 0.00 O ATOM 0 H GLY A 177 -20.901 6.017 -24.511 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -19.188 6.997 -23.437 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -19.542 6.025 -22.022 1.00 0.00 H new ATOM 622 N LEU A 178 -18.023 4.640 -24.583 1.00 0.00 N ATOM 623 CA LEU A 178 -16.926 3.767 -24.954 1.00 0.00 C ATOM 624 C LEU A 178 -15.791 4.574 -25.571 1.00 0.00 C ATOM 625 O LEU A 178 -14.622 4.227 -25.418 1.00 0.00 O ATOM 626 CB LEU A 178 -17.405 2.692 -25.936 1.00 0.00 C ATOM 627 CG LEU A 178 -18.604 1.862 -25.469 1.00 0.00 C ATOM 628 CD1 LEU A 178 -18.999 0.856 -26.538 1.00 0.00 C ATOM 629 CD2 LEU A 178 -18.293 1.150 -24.163 1.00 0.00 C ATOM 0 H LEU A 178 -18.687 4.826 -25.335 1.00 0.00 H new ATOM 0 HA LEU A 178 -16.557 3.276 -24.053 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -17.664 3.175 -26.878 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -16.575 2.016 -26.141 1.00 0.00 H new ATOM 0 HG LEU A 178 -19.441 2.539 -25.298 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -19.853 0.273 -26.192 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -19.267 1.384 -27.453 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -18.161 0.188 -26.737 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -19.160 0.567 -23.851 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -17.441 0.486 -24.305 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -18.056 1.886 -23.395 1.00 0.00 H new ATOM 641 N THR A 179 -16.141 5.666 -26.244 1.00 0.00 N ATOM 642 CA THR A 179 -15.154 6.521 -26.891 1.00 0.00 C ATOM 643 C THR A 179 -14.166 7.089 -25.879 1.00 0.00 C ATOM 644 O THR A 179 -14.515 7.949 -25.070 1.00 0.00 O ATOM 645 CB THR A 179 -15.844 7.683 -27.623 1.00 0.00 C ATOM 646 OG1 THR A 179 -17.211 7.778 -27.197 1.00 0.00 O ATOM 647 CG2 THR A 179 -15.780 7.499 -29.132 1.00 0.00 C ATOM 0 H THR A 179 -17.105 5.980 -26.355 1.00 0.00 H new ATOM 0 HA THR A 179 -14.611 5.905 -27.608 1.00 0.00 H new ATOM 0 HB THR A 179 -15.319 8.605 -27.374 1.00 0.00 H new ATOM 0 HG1 THR A 179 -17.506 8.711 -27.249 1.00 0.00 H new ATOM 0 HG21 THR A 179 -16.276 8.337 -29.622 1.00 0.00 H new ATOM 0 HG22 THR A 179 -14.738 7.458 -29.450 1.00 0.00 H new ATOM 0 HG23 THR A 179 -16.280 6.570 -29.407 1.00 0.00 H new ATOM 655 N GLN A 180 -12.936 6.596 -25.921 1.00 0.00 N ATOM 656 CA GLN A 180 -11.904 7.073 -25.015 1.00 0.00 C ATOM 657 C GLN A 180 -11.235 8.313 -25.593 1.00 0.00 C ATOM 658 O GLN A 180 -10.764 9.182 -24.857 1.00 0.00 O ATOM 659 CB GLN A 180 -10.888 5.960 -24.707 1.00 0.00 C ATOM 660 CG GLN A 180 -10.255 5.306 -25.930 1.00 0.00 C ATOM 661 CD GLN A 180 -9.021 6.033 -26.427 1.00 0.00 C ATOM 662 OE1 GLN A 180 -8.299 6.658 -25.650 1.00 0.00 O ATOM 663 NE2 GLN A 180 -8.770 5.959 -27.724 1.00 0.00 N ATOM 0 H GLN A 180 -12.631 5.870 -26.569 1.00 0.00 H new ATOM 0 HA GLN A 180 -12.364 7.353 -24.068 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -10.095 6.375 -24.085 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -11.385 5.189 -24.118 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -9.989 4.277 -25.687 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -10.991 5.263 -26.733 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -9.393 5.431 -28.335 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -7.953 6.430 -28.113 1.00 0.00 H new ATOM 672 N ALA A 181 -11.211 8.388 -26.914 1.00 0.00 N ATOM 673 CA ALA A 181 -10.728 9.565 -27.610 1.00 0.00 C ATOM 674 C ALA A 181 -11.904 10.307 -28.239 1.00 0.00 C ATOM 675 O ALA A 181 -12.902 9.687 -28.607 1.00 0.00 O ATOM 676 CB ALA A 181 -9.708 9.170 -28.671 1.00 0.00 C ATOM 0 H ALA A 181 -11.525 7.638 -27.530 1.00 0.00 H new ATOM 0 HA ALA A 181 -10.236 10.227 -26.898 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -9.354 10.063 -29.186 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -8.866 8.667 -28.196 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -10.174 8.497 -29.391 1.00 0.00 H new ATOM 682 N PRO A 182 -11.818 11.640 -28.356 1.00 0.00 N ATOM 683 CA PRO A 182 -12.862 12.437 -29.007 1.00 0.00 C ATOM 684 C PRO A 182 -12.965 12.131 -30.497 1.00 0.00 C ATOM 685 O PRO A 182 -12.014 11.637 -31.105 1.00 0.00 O ATOM 686 CB PRO A 182 -12.406 13.889 -28.798 1.00 0.00 C ATOM 687 CG PRO A 182 -11.367 13.829 -27.732 1.00 0.00 C ATOM 688 CD PRO A 182 -10.721 12.482 -27.857 1.00 0.00 C ATOM 0 HA PRO A 182 -13.847 12.227 -28.591 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -12.001 14.310 -29.718 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -13.240 14.523 -28.498 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -10.634 14.626 -27.857 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -11.813 13.958 -26.746 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -9.878 12.500 -28.548 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -10.341 12.125 -26.900 1.00 0.00 H new ATOM 696 N GLY A 183 -14.120 12.408 -31.077 1.00 0.00 N ATOM 697 CA GLY A 183 -14.291 12.236 -32.502 1.00 0.00 C ATOM 698 C GLY A 183 -14.887 10.891 -32.858 1.00 0.00 C ATOM 699 O GLY A 183 -15.679 10.335 -32.098 1.00 0.00 O ATOM 0 H GLY A 183 -14.945 12.750 -30.585 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -14.935 13.028 -32.885 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -13.325 12.344 -32.996 1.00 0.00 H new ATOM 703 N ASN A 184 -14.496 10.365 -34.007 1.00 0.00 N ATOM 704 CA ASN A 184 -15.038 9.105 -34.496 1.00 0.00 C ATOM 705 C ASN A 184 -14.057 7.963 -34.266 1.00 0.00 C ATOM 706 O ASN A 184 -12.934 7.984 -34.770 1.00 0.00 O ATOM 707 CB ASN A 184 -15.381 9.214 -35.984 1.00 0.00 C ATOM 708 CG ASN A 184 -16.617 10.059 -36.229 1.00 0.00 C ATOM 709 OD1 ASN A 184 -17.517 10.115 -35.395 1.00 0.00 O ATOM 710 ND2 ASN A 184 -16.672 10.720 -37.374 1.00 0.00 N ATOM 0 H ASN A 184 -13.803 10.792 -34.622 1.00 0.00 H new ATOM 0 HA ASN A 184 -15.949 8.890 -33.938 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -14.536 9.647 -36.519 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -15.539 8.216 -36.392 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -17.482 11.301 -37.589 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -15.904 10.648 -38.042 1.00 0.00 H new ATOM 717 N PRO A 185 -14.475 6.951 -33.486 1.00 0.00 N ATOM 718 CA PRO A 185 -13.639 5.784 -33.177 1.00 0.00 C ATOM 719 C PRO A 185 -13.371 4.924 -34.408 1.00 0.00 C ATOM 720 O PRO A 185 -12.302 4.317 -34.534 1.00 0.00 O ATOM 721 CB PRO A 185 -14.467 5.010 -32.147 1.00 0.00 C ATOM 722 CG PRO A 185 -15.872 5.442 -32.384 1.00 0.00 C ATOM 723 CD PRO A 185 -15.795 6.871 -32.836 1.00 0.00 C ATOM 0 HA PRO A 185 -12.653 6.074 -32.813 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -14.357 3.934 -32.279 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -14.149 5.240 -31.130 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -16.349 4.819 -33.140 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -16.467 5.352 -31.475 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -16.600 7.118 -33.528 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -15.873 7.563 -31.997 1.00 0.00 H new ATOM 731 N VAL A 186 -14.341 4.873 -35.313 1.00 0.00 N ATOM 732 CA VAL A 186 -14.180 4.135 -36.553 1.00 0.00 C ATOM 733 C VAL A 186 -13.268 4.907 -37.492 1.00 0.00 C ATOM 734 O VAL A 186 -13.470 6.099 -37.732 1.00 0.00 O ATOM 735 CB VAL A 186 -15.534 3.877 -37.251 1.00 0.00 C ATOM 736 CG1 VAL A 186 -15.332 3.094 -38.540 1.00 0.00 C ATOM 737 CG2 VAL A 186 -16.488 3.140 -36.324 1.00 0.00 C ATOM 0 H VAL A 186 -15.245 5.334 -35.209 1.00 0.00 H new ATOM 0 HA VAL A 186 -13.740 3.169 -36.308 1.00 0.00 H new ATOM 0 HB VAL A 186 -15.977 4.842 -37.499 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -16.297 2.922 -39.017 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -14.690 3.662 -39.214 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -14.864 2.136 -38.314 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -17.435 2.969 -36.837 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -16.052 2.182 -36.039 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -16.662 3.739 -35.430 1.00 0.00 H new ATOM 747 N LEU A 187 -12.258 4.232 -38.006 1.00 0.00 N ATOM 748 CA LEU A 187 -11.276 4.866 -38.864 1.00 0.00 C ATOM 749 C LEU A 187 -11.629 4.658 -40.332 1.00 0.00 C ATOM 750 O LEU A 187 -11.587 5.595 -41.126 1.00 0.00 O ATOM 751 CB LEU A 187 -9.882 4.308 -38.566 1.00 0.00 C ATOM 752 CG LEU A 187 -8.736 4.959 -39.339 1.00 0.00 C ATOM 753 CD1 LEU A 187 -8.675 6.450 -39.051 1.00 0.00 C ATOM 754 CD2 LEU A 187 -7.417 4.298 -38.981 1.00 0.00 C ATOM 0 H LEU A 187 -12.096 3.238 -37.843 1.00 0.00 H new ATOM 0 HA LEU A 187 -11.278 5.937 -38.662 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -9.686 4.417 -37.499 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -9.883 3.240 -38.782 1.00 0.00 H new ATOM 0 HG LEU A 187 -8.918 4.822 -40.405 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -7.852 6.895 -39.611 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -9.613 6.917 -39.351 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -8.516 6.608 -37.984 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -6.609 4.772 -39.539 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -7.233 4.408 -37.912 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -7.460 3.239 -39.234 1.00 0.00 H new ATOM 766 N ALA A 188 -11.994 3.432 -40.684 1.00 0.00 N ATOM 767 CA ALA A 188 -12.327 3.104 -42.062 1.00 0.00 C ATOM 768 C ALA A 188 -13.280 1.919 -42.120 1.00 0.00 C ATOM 769 O ALA A 188 -13.181 0.994 -41.313 1.00 0.00 O ATOM 770 CB ALA A 188 -11.062 2.804 -42.852 1.00 0.00 C ATOM 0 H ALA A 188 -12.067 2.649 -40.034 1.00 0.00 H new ATOM 0 HA ALA A 188 -12.825 3.965 -42.509 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -11.325 2.560 -43.881 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -10.411 3.678 -42.841 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -10.543 1.959 -42.400 1.00 0.00 H new ATOM 776 N VAL A 189 -14.205 1.953 -43.067 1.00 0.00 N ATOM 777 CA VAL A 189 -15.144 0.855 -43.249 1.00 0.00 C ATOM 778 C VAL A 189 -14.865 0.146 -44.566 1.00 0.00 C ATOM 779 O VAL A 189 -14.715 0.788 -45.607 1.00 0.00 O ATOM 780 CB VAL A 189 -16.610 1.340 -43.238 1.00 0.00 C ATOM 781 CG1 VAL A 189 -17.566 0.171 -43.051 1.00 0.00 C ATOM 782 CG2 VAL A 189 -16.825 2.398 -42.167 1.00 0.00 C ATOM 0 H VAL A 189 -14.326 2.727 -43.720 1.00 0.00 H new ATOM 0 HA VAL A 189 -15.006 0.169 -42.413 1.00 0.00 H new ATOM 0 HB VAL A 189 -16.822 1.796 -44.205 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -18.593 0.538 -43.047 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -17.438 -0.538 -43.869 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -17.354 -0.325 -42.104 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -17.865 2.723 -42.180 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -16.588 1.979 -41.189 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -16.176 3.251 -42.363 1.00 0.00 H new ATOM 792 N GLN A 190 -14.785 -1.174 -44.519 1.00 0.00 N ATOM 793 CA GLN A 190 -14.459 -1.956 -45.699 1.00 0.00 C ATOM 794 C GLN A 190 -15.589 -2.909 -46.037 1.00 0.00 C ATOM 795 O GLN A 190 -15.942 -3.773 -45.239 1.00 0.00 O ATOM 796 CB GLN A 190 -13.172 -2.748 -45.480 1.00 0.00 C ATOM 797 CG GLN A 190 -12.019 -1.894 -44.992 1.00 0.00 C ATOM 798 CD GLN A 190 -11.708 -0.739 -45.920 1.00 0.00 C ATOM 799 OE1 GLN A 190 -11.854 -0.843 -47.138 1.00 0.00 O ATOM 800 NE2 GLN A 190 -11.298 0.378 -45.347 1.00 0.00 N ATOM 0 H GLN A 190 -14.942 -1.726 -43.676 1.00 0.00 H new ATOM 0 HA GLN A 190 -14.315 -1.266 -46.530 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -13.360 -3.541 -44.756 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -12.887 -3.231 -46.415 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -12.256 -1.504 -44.002 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -11.131 -2.517 -44.886 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -11.190 0.422 -44.334 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -11.089 1.197 -45.918 1.00 0.00 H new ATOM 809 N ILE A 191 -16.156 -2.744 -47.212 1.00 0.00 N ATOM 810 CA ILE A 191 -17.207 -3.634 -47.678 1.00 0.00 C ATOM 811 C ILE A 191 -16.703 -4.423 -48.876 1.00 0.00 C ATOM 812 O ILE A 191 -16.322 -3.845 -49.894 1.00 0.00 O ATOM 813 CB ILE A 191 -18.514 -2.885 -48.064 1.00 0.00 C ATOM 814 CG1 ILE A 191 -19.167 -2.226 -46.841 1.00 0.00 C ATOM 815 CG2 ILE A 191 -19.504 -3.837 -48.724 1.00 0.00 C ATOM 816 CD1 ILE A 191 -18.537 -0.916 -46.424 1.00 0.00 C ATOM 0 H ILE A 191 -15.909 -2.001 -47.866 1.00 0.00 H new ATOM 0 HA ILE A 191 -17.454 -4.299 -46.850 1.00 0.00 H new ATOM 0 HB ILE A 191 -18.243 -2.102 -48.772 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -20.222 -2.055 -47.056 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -19.121 -2.920 -46.002 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -20.412 -3.294 -48.986 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -19.059 -4.257 -49.626 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -19.751 -4.643 -48.032 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -19.061 -0.521 -45.553 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -17.489 -1.080 -46.174 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -18.607 -0.201 -47.244 1.00 0.00 H new ATOM 828 N ASN A 192 -16.666 -5.739 -48.739 1.00 0.00 N ATOM 829 CA ASN A 192 -16.239 -6.599 -49.830 1.00 0.00 C ATOM 830 C ASN A 192 -17.368 -6.755 -50.838 1.00 0.00 C ATOM 831 O ASN A 192 -18.510 -7.033 -50.470 1.00 0.00 O ATOM 832 CB ASN A 192 -15.791 -7.968 -49.308 1.00 0.00 C ATOM 833 CG ASN A 192 -14.466 -7.911 -48.569 1.00 0.00 C ATOM 834 OD1 ASN A 192 -14.421 -7.747 -47.349 1.00 0.00 O ATOM 835 ND2 ASN A 192 -13.374 -8.040 -49.308 1.00 0.00 N ATOM 0 H ASN A 192 -16.926 -6.233 -47.885 1.00 0.00 H new ATOM 0 HA ASN A 192 -15.385 -6.134 -50.323 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -16.556 -8.366 -48.642 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -15.705 -8.661 -50.145 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -12.454 -8.005 -48.869 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -13.453 -8.174 -50.316 1.00 0.00 H new ATOM 907 N PHE A 197 -21.287 -9.175 -45.981 1.00 0.00 N ATOM 908 CA PHE A 197 -20.583 -8.844 -44.754 1.00 0.00 C ATOM 909 C PHE A 197 -19.615 -7.694 -44.987 1.00 0.00 C ATOM 910 O PHE A 197 -19.271 -7.382 -46.128 1.00 0.00 O ATOM 911 CB PHE A 197 -19.836 -10.064 -44.205 1.00 0.00 C ATOM 912 CG PHE A 197 -18.884 -10.709 -45.177 1.00 0.00 C ATOM 913 CD1 PHE A 197 -19.229 -11.884 -45.825 1.00 0.00 C ATOM 914 CD2 PHE A 197 -17.642 -10.148 -45.431 1.00 0.00 C ATOM 915 CE1 PHE A 197 -18.354 -12.486 -46.707 1.00 0.00 C ATOM 916 CE2 PHE A 197 -16.766 -10.744 -46.315 1.00 0.00 C ATOM 917 CZ PHE A 197 -17.121 -11.916 -46.953 1.00 0.00 C ATOM 0 HA PHE A 197 -21.322 -8.534 -44.015 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -19.279 -9.763 -43.318 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -20.567 -10.807 -43.886 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -20.193 -12.334 -45.638 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -17.357 -9.234 -44.931 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -18.634 -13.403 -47.204 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -15.803 -10.294 -46.508 1.00 0.00 H new ATOM 0 HZ PHE A 197 -16.436 -12.386 -47.643 1.00 0.00 H new ATOM 927 N ALA A 198 -19.178 -7.075 -43.904 1.00 0.00 N ATOM 928 CA ALA A 198 -18.269 -5.947 -43.985 1.00 0.00 C ATOM 929 C ALA A 198 -17.244 -6.002 -42.865 1.00 0.00 C ATOM 930 O ALA A 198 -17.343 -6.828 -41.957 1.00 0.00 O ATOM 931 CB ALA A 198 -19.044 -4.642 -43.927 1.00 0.00 C ATOM 0 H ALA A 198 -19.440 -7.337 -42.954 1.00 0.00 H new ATOM 0 HA ALA A 198 -17.740 -5.999 -44.937 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -18.350 -3.804 -43.989 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -19.743 -4.597 -44.762 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -19.596 -4.588 -42.989 1.00 0.00 H new ATOM 937 N PHE A 199 -16.254 -5.134 -42.948 1.00 0.00 N ATOM 938 CA PHE A 199 -15.220 -5.038 -41.935 1.00 0.00 C ATOM 939 C PHE A 199 -15.076 -3.600 -41.456 1.00 0.00 C ATOM 940 O PHE A 199 -15.036 -2.669 -42.261 1.00 0.00 O ATOM 941 CB PHE A 199 -13.886 -5.540 -42.488 1.00 0.00 C ATOM 942 CG PHE A 199 -13.815 -7.029 -42.648 1.00 0.00 C ATOM 943 CD1 PHE A 199 -13.301 -7.819 -41.632 1.00 0.00 C ATOM 944 CD2 PHE A 199 -14.256 -7.640 -43.809 1.00 0.00 C ATOM 945 CE1 PHE A 199 -13.229 -9.191 -41.774 1.00 0.00 C ATOM 946 CE2 PHE A 199 -14.188 -9.010 -43.955 1.00 0.00 C ATOM 947 CZ PHE A 199 -13.673 -9.786 -42.937 1.00 0.00 C ATOM 0 H PHE A 199 -16.144 -4.476 -43.719 1.00 0.00 H new ATOM 0 HA PHE A 199 -15.509 -5.662 -41.089 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -13.706 -5.072 -43.456 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -13.084 -5.217 -41.824 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -12.953 -7.357 -40.720 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -14.658 -7.037 -44.610 1.00 0.00 H new ATOM 0 HE1 PHE A 199 -12.826 -9.797 -40.976 1.00 0.00 H new ATOM 0 HE2 PHE A 199 -14.537 -9.475 -44.865 1.00 0.00 H new ATOM 0 HZ PHE A 199 -13.617 -10.859 -43.050 1.00 0.00 H new ATOM 957 N LEU A 200 -14.995 -3.425 -40.150 1.00 0.00 N ATOM 958 CA LEU A 200 -14.851 -2.099 -39.566 1.00 0.00 C ATOM 959 C LEU A 200 -13.487 -1.946 -38.919 1.00 0.00 C ATOM 960 O LEU A 200 -13.121 -2.722 -38.039 1.00 0.00 O ATOM 961 CB LEU A 200 -15.949 -1.847 -38.534 1.00 0.00 C ATOM 962 CG LEU A 200 -17.252 -1.276 -39.095 1.00 0.00 C ATOM 963 CD1 LEU A 200 -18.364 -1.395 -38.069 1.00 0.00 C ATOM 964 CD2 LEU A 200 -17.063 0.177 -39.483 1.00 0.00 C ATOM 0 H LEU A 200 -15.026 -4.185 -39.470 1.00 0.00 H new ATOM 0 HA LEU A 200 -14.944 -1.364 -40.365 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -16.171 -2.786 -38.027 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -15.565 -1.160 -37.779 1.00 0.00 H new ATOM 0 HG LEU A 200 -17.527 -1.847 -39.982 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -19.286 -0.985 -38.482 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -18.515 -2.445 -37.816 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -18.091 -0.841 -37.171 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -17.998 0.572 -39.881 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -16.770 0.753 -38.605 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -16.285 0.253 -40.242 1.00 0.00 H new ATOM 976 N GLU A 201 -12.735 -0.955 -39.375 1.00 0.00 N ATOM 977 CA GLU A 201 -11.413 -0.694 -38.837 1.00 0.00 C ATOM 978 C GLU A 201 -11.458 0.491 -37.885 1.00 0.00 C ATOM 979 O GLU A 201 -12.018 1.543 -38.207 1.00 0.00 O ATOM 980 CB GLU A 201 -10.413 -0.427 -39.962 1.00 0.00 C ATOM 981 CG GLU A 201 -8.968 -0.395 -39.492 1.00 0.00 C ATOM 982 CD GLU A 201 -7.998 -0.136 -40.624 1.00 0.00 C ATOM 983 OE1 GLU A 201 -7.348 0.934 -40.632 1.00 0.00 O ATOM 984 OE2 GLU A 201 -7.889 -0.999 -41.523 1.00 0.00 O1- ATOM 0 H GLU A 201 -13.021 -0.318 -40.119 1.00 0.00 H new ATOM 0 HA GLU A 201 -11.086 -1.577 -38.288 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -10.522 -1.198 -40.725 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -10.655 0.525 -40.434 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -8.853 0.380 -38.734 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -8.722 -1.345 -39.017 1.00 0.00 H new ATOM 991 N PHE A 202 -10.873 0.307 -36.720 1.00 0.00 N ATOM 992 CA PHE A 202 -10.864 1.319 -35.682 1.00 0.00 C ATOM 993 C PHE A 202 -9.462 1.881 -35.492 1.00 0.00 C ATOM 994 O PHE A 202 -8.469 1.244 -35.832 1.00 0.00 O ATOM 995 CB PHE A 202 -11.368 0.707 -34.376 1.00 0.00 C ATOM 996 CG PHE A 202 -12.858 0.507 -34.335 1.00 0.00 C ATOM 997 CD1 PHE A 202 -13.666 1.376 -33.621 1.00 0.00 C ATOM 998 CD2 PHE A 202 -13.450 -0.546 -35.015 1.00 0.00 C ATOM 999 CE1 PHE A 202 -15.035 1.200 -33.585 1.00 0.00 C ATOM 1000 CE2 PHE A 202 -14.818 -0.728 -34.982 1.00 0.00 C ATOM 1001 CZ PHE A 202 -15.612 0.146 -34.266 1.00 0.00 C ATOM 0 H PHE A 202 -10.388 -0.553 -36.464 1.00 0.00 H new ATOM 0 HA PHE A 202 -11.520 2.138 -35.978 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -10.877 -0.254 -34.223 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -11.074 1.351 -33.547 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -13.220 2.201 -33.086 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -12.834 -1.232 -35.577 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -15.654 1.886 -33.025 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -15.267 -1.553 -35.515 1.00 0.00 H new ATOM 0 HZ PHE A 202 -16.682 0.006 -34.239 1.00 0.00 H new ATOM 1011 N ARG A 203 -9.405 3.089 -34.950 1.00 0.00 N ATOM 1012 CA ARG A 203 -8.144 3.785 -34.712 1.00 0.00 C ATOM 1013 C ARG A 203 -7.399 3.187 -33.515 1.00 0.00 C ATOM 1014 O ARG A 203 -6.195 3.385 -33.362 1.00 0.00 O ATOM 1015 CB ARG A 203 -8.429 5.263 -34.447 1.00 0.00 C ATOM 1016 CG ARG A 203 -9.372 5.453 -33.277 1.00 0.00 C ATOM 1017 CD ARG A 203 -9.728 6.903 -33.033 1.00 0.00 C ATOM 1018 NE ARG A 203 -10.639 7.008 -31.899 1.00 0.00 N ATOM 1019 CZ ARG A 203 -11.408 8.055 -31.635 1.00 0.00 C ATOM 1020 NH1 ARG A 203 -11.343 9.150 -32.384 1.00 0.00 N1+ ATOM 1021 NH2 ARG A 203 -12.243 7.995 -30.607 1.00 0.00 N ATOM 0 H ARG A 203 -10.230 3.616 -34.662 1.00 0.00 H new ATOM 0 HA ARG A 203 -7.515 3.674 -35.595 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -7.492 5.784 -34.247 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -8.861 5.716 -35.339 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -10.285 4.886 -33.458 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -8.914 5.041 -32.378 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -8.824 7.480 -32.839 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -10.192 7.327 -33.923 1.00 0.00 H new ATOM 0 HE ARG A 203 -10.688 6.215 -31.260 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -10.696 9.191 -33.172 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -11.940 9.950 -32.171 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -12.286 7.152 -30.034 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -12.842 8.791 -30.389 1.00 0.00 H new ATOM 1035 N SER A 204 -8.132 2.471 -32.670 1.00 0.00 N ATOM 1036 CA SER A 204 -7.570 1.883 -31.462 1.00 0.00 C ATOM 1037 C SER A 204 -8.190 0.504 -31.234 1.00 0.00 C ATOM 1038 O SER A 204 -9.403 0.340 -31.365 1.00 0.00 O ATOM 1039 CB SER A 204 -7.867 2.783 -30.257 1.00 0.00 C ATOM 1040 OG SER A 204 -7.760 4.160 -30.591 1.00 0.00 O ATOM 0 H SER A 204 -9.126 2.283 -32.802 1.00 0.00 H new ATOM 0 HA SER A 204 -6.491 1.786 -31.578 1.00 0.00 H new ATOM 0 HB2 SER A 204 -8.871 2.575 -29.886 1.00 0.00 H new ATOM 0 HB3 SER A 204 -7.174 2.550 -29.449 1.00 0.00 H new ATOM 0 HG SER A 204 -8.589 4.621 -30.346 1.00 0.00 H new ATOM 1046 N VAL A 205 -7.357 -0.479 -30.890 1.00 0.00 N ATOM 1047 CA VAL A 205 -7.816 -1.856 -30.698 1.00 0.00 C ATOM 1048 C VAL A 205 -8.754 -1.963 -29.496 1.00 0.00 C ATOM 1049 O VAL A 205 -9.676 -2.782 -29.483 1.00 0.00 O ATOM 1050 CB VAL A 205 -6.628 -2.833 -30.515 1.00 0.00 C ATOM 1051 CG1 VAL A 205 -7.119 -4.259 -30.304 1.00 0.00 C ATOM 1052 CG2 VAL A 205 -5.698 -2.770 -31.716 1.00 0.00 C ATOM 0 H VAL A 205 -6.357 -0.347 -30.738 1.00 0.00 H new ATOM 0 HA VAL A 205 -8.360 -2.136 -31.600 1.00 0.00 H new ATOM 0 HB VAL A 205 -6.076 -2.528 -29.626 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -6.264 -4.923 -30.178 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -7.745 -4.300 -29.412 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -7.700 -4.576 -31.170 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -4.869 -3.463 -31.571 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -6.247 -3.045 -32.616 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.310 -1.757 -31.823 1.00 0.00 H new ATOM 1062 N ASP A 206 -8.532 -1.120 -28.497 1.00 0.00 N ATOM 1063 CA ASP A 206 -9.384 -1.104 -27.312 1.00 0.00 C ATOM 1064 C ASP A 206 -10.758 -0.535 -27.652 1.00 0.00 C ATOM 1065 O ASP A 206 -11.768 -0.936 -27.075 1.00 0.00 O ATOM 1066 CB ASP A 206 -8.730 -0.312 -26.172 1.00 0.00 C ATOM 1067 CG ASP A 206 -8.498 1.147 -26.510 1.00 0.00 C ATOM 1068 OD1 ASP A 206 -9.015 2.018 -25.783 1.00 0.00 O ATOM 1069 OD2 ASP A 206 -7.777 1.426 -27.492 1.00 0.00 O1- ATOM 0 H ASP A 206 -7.772 -0.440 -28.481 1.00 0.00 H new ATOM 0 HA ASP A 206 -9.512 -2.131 -26.971 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -9.361 -0.376 -25.286 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -7.776 -0.775 -25.918 1.00 0.00 H new ATOM 1074 N GLU A 207 -10.794 0.384 -28.612 1.00 0.00 N ATOM 1075 CA GLU A 207 -12.057 0.904 -29.127 1.00 0.00 C ATOM 1076 C GLU A 207 -12.673 -0.097 -30.107 1.00 0.00 C ATOM 1077 O GLU A 207 -13.870 -0.068 -30.377 1.00 0.00 O ATOM 1078 CB GLU A 207 -11.861 2.274 -29.792 1.00 0.00 C ATOM 1079 CG GLU A 207 -11.449 3.367 -28.815 1.00 0.00 C ATOM 1080 CD GLU A 207 -11.289 4.729 -29.467 1.00 0.00 C ATOM 1081 OE1 GLU A 207 -10.328 4.910 -30.243 1.00 0.00 O ATOM 1082 OE2 GLU A 207 -12.103 5.637 -29.185 1.00 0.00 O1- ATOM 0 H GLU A 207 -9.964 0.784 -29.049 1.00 0.00 H new ATOM 0 HA GLU A 207 -12.742 1.041 -28.290 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -11.102 2.187 -30.569 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -12.789 2.567 -30.284 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -12.195 3.437 -28.023 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -10.508 3.086 -28.342 1.00 0.00 H new ATOM 1089 N THR A 208 -11.836 -0.988 -30.629 1.00 0.00 N ATOM 1090 CA THR A 208 -12.286 -2.031 -31.542 1.00 0.00 C ATOM 1091 C THR A 208 -13.016 -3.145 -30.784 1.00 0.00 C ATOM 1092 O THR A 208 -14.118 -3.549 -31.156 1.00 0.00 O ATOM 1093 CB THR A 208 -11.092 -2.646 -32.306 1.00 0.00 C ATOM 1094 OG1 THR A 208 -10.306 -1.617 -32.912 1.00 0.00 O ATOM 1095 CG2 THR A 208 -11.562 -3.621 -33.376 1.00 0.00 C ATOM 0 H THR A 208 -10.835 -1.007 -30.433 1.00 0.00 H new ATOM 0 HA THR A 208 -12.971 -1.568 -32.252 1.00 0.00 H new ATOM 0 HB THR A 208 -10.485 -3.191 -31.584 1.00 0.00 H new ATOM 0 HG1 THR A 208 -10.082 -0.938 -32.241 1.00 0.00 H new ATOM 0 HG21 THR A 208 -10.698 -4.036 -33.895 1.00 0.00 H new ATOM 0 HG22 THR A 208 -12.127 -4.428 -32.910 1.00 0.00 H new ATOM 0 HG23 THR A 208 -12.198 -3.098 -34.091 1.00 0.00 H new ATOM 1103 N THR A 209 -12.402 -3.619 -29.705 1.00 0.00 N ATOM 1104 CA THR A 209 -12.918 -4.763 -28.960 1.00 0.00 C ATOM 1105 C THR A 209 -14.284 -4.469 -28.335 1.00 0.00 C ATOM 1106 O THR A 209 -15.124 -5.359 -28.203 1.00 0.00 O ATOM 1107 CB THR A 209 -11.920 -5.205 -27.867 1.00 0.00 C ATOM 1108 OG1 THR A 209 -12.308 -6.471 -27.321 1.00 0.00 O ATOM 1109 CG2 THR A 209 -11.824 -4.176 -26.747 1.00 0.00 C ATOM 0 H THR A 209 -11.541 -3.226 -29.325 1.00 0.00 H new ATOM 0 HA THR A 209 -13.045 -5.577 -29.674 1.00 0.00 H new ATOM 0 HB THR A 209 -10.940 -5.294 -28.336 1.00 0.00 H new ATOM 0 HG1 THR A 209 -11.666 -6.740 -26.631 1.00 0.00 H new ATOM 0 HG21 THR A 209 -11.113 -4.521 -25.996 1.00 0.00 H new ATOM 0 HG22 THR A 209 -11.487 -3.224 -27.156 1.00 0.00 H new ATOM 0 HG23 THR A 209 -12.804 -4.047 -26.287 1.00 0.00 H new ATOM 1117 N GLN A 210 -14.508 -3.219 -27.970 1.00 0.00 N ATOM 1118 CA GLN A 210 -15.770 -2.815 -27.353 1.00 0.00 C ATOM 1119 C GLN A 210 -16.900 -2.751 -28.376 1.00 0.00 C ATOM 1120 O GLN A 210 -18.072 -2.775 -28.012 1.00 0.00 O ATOM 1121 CB GLN A 210 -15.606 -1.478 -26.630 1.00 0.00 C ATOM 1122 CG GLN A 210 -14.981 -0.397 -27.489 1.00 0.00 C ATOM 1123 CD GLN A 210 -14.570 0.822 -26.692 1.00 0.00 C ATOM 1124 OE1 GLN A 210 -14.203 0.616 -25.436 1.00 0.00 O flip ATOM 1125 NE2 GLN A 210 -14.571 1.938 -27.205 1.00 0.00 N flip ATOM 0 H GLN A 210 -13.835 -2.462 -28.088 1.00 0.00 H new ATOM 0 HA GLN A 210 -16.042 -3.573 -26.619 1.00 0.00 H new ATOM 0 HB2 GLN A 210 -16.583 -1.138 -26.286 1.00 0.00 H new ATOM 0 HB3 GLN A 210 -14.990 -1.627 -25.743 1.00 0.00 H new ATOM 0 HG2 GLN A 210 -14.107 -0.804 -27.998 1.00 0.00 H new ATOM 0 HG3 GLN A 210 -15.690 -0.098 -28.261 1.00 0.00 H new ATOM 0 HE21 GLN A 210 -14.861 2.053 -28.176 1.00 0.00 H new ATOM 0 HE22 GLN A 210 -14.282 2.750 -26.660 1.00 0.00 H new ATOM 1134 N ALA A 211 -16.552 -2.689 -29.654 1.00 0.00 N ATOM 1135 CA ALA A 211 -17.557 -2.740 -30.706 1.00 0.00 C ATOM 1136 C ALA A 211 -18.065 -4.163 -30.857 1.00 0.00 C ATOM 1137 O ALA A 211 -19.170 -4.404 -31.334 1.00 0.00 O ATOM 1138 CB ALA A 211 -16.986 -2.234 -32.020 1.00 0.00 C ATOM 0 H ALA A 211 -15.591 -2.604 -29.985 1.00 0.00 H new ATOM 0 HA ALA A 211 -18.390 -2.092 -30.431 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -17.754 -2.281 -32.792 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -16.655 -1.203 -31.900 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -16.139 -2.855 -32.312 1.00 0.00 H new ATOM 1144 N MET A 212 -17.244 -5.105 -30.413 1.00 0.00 N ATOM 1145 CA MET A 212 -17.593 -6.515 -30.454 1.00 0.00 C ATOM 1146 C MET A 212 -18.674 -6.829 -29.429 1.00 0.00 C ATOM 1147 O MET A 212 -19.343 -7.856 -29.509 1.00 0.00 O ATOM 1148 CB MET A 212 -16.361 -7.370 -30.192 1.00 0.00 C ATOM 1149 CG MET A 212 -15.244 -7.066 -31.158 1.00 0.00 C ATOM 1150 SD MET A 212 -14.039 -8.388 -31.281 1.00 0.00 S ATOM 1151 CE MET A 212 -13.433 -8.035 -32.919 1.00 0.00 C ATOM 0 H MET A 212 -16.324 -4.913 -30.017 1.00 0.00 H new ATOM 0 HA MET A 212 -17.979 -6.745 -31.447 1.00 0.00 H new ATOM 0 HB2 MET A 212 -16.014 -7.202 -29.173 1.00 0.00 H new ATOM 0 HB3 MET A 212 -16.629 -8.424 -30.268 1.00 0.00 H new ATOM 0 HG2 MET A 212 -15.667 -6.875 -32.144 1.00 0.00 H new ATOM 0 HG3 MET A 212 -14.740 -6.152 -30.845 1.00 0.00 H new ATOM 0 HE1 MET A 212 -12.675 -8.769 -33.193 1.00 0.00 H new ATOM 0 HE2 MET A 212 -14.258 -8.082 -33.630 1.00 0.00 H new ATOM 0 HE3 MET A 212 -12.995 -7.037 -32.938 1.00 0.00 H new ATOM 1161 N ALA A 213 -18.842 -5.927 -28.469 1.00 0.00 N ATOM 1162 CA ALA A 213 -19.867 -6.080 -27.450 1.00 0.00 C ATOM 1163 C ALA A 213 -21.254 -5.943 -28.063 1.00 0.00 C ATOM 1164 O ALA A 213 -22.250 -6.377 -27.487 1.00 0.00 O ATOM 1165 CB ALA A 213 -19.671 -5.056 -26.340 1.00 0.00 C ATOM 0 H ALA A 213 -18.279 -5.081 -28.377 1.00 0.00 H new ATOM 0 HA ALA A 213 -19.778 -7.077 -27.019 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -20.447 -5.184 -25.585 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -18.692 -5.199 -25.882 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -19.733 -4.051 -26.757 1.00 0.00 H new ATOM 1171 N PHE A 214 -21.313 -5.342 -29.244 1.00 0.00 N ATOM 1172 CA PHE A 214 -22.579 -5.151 -29.941 1.00 0.00 C ATOM 1173 C PHE A 214 -23.003 -6.414 -30.694 1.00 0.00 C ATOM 1174 O PHE A 214 -24.007 -6.407 -31.404 1.00 0.00 O ATOM 1175 CB PHE A 214 -22.486 -3.981 -30.922 1.00 0.00 C ATOM 1176 CG PHE A 214 -21.946 -2.716 -30.322 1.00 0.00 C ATOM 1177 CD1 PHE A 214 -21.197 -1.845 -31.092 1.00 0.00 C ATOM 1178 CD2 PHE A 214 -22.177 -2.402 -28.992 1.00 0.00 C ATOM 1179 CE1 PHE A 214 -20.687 -0.685 -30.549 1.00 0.00 C ATOM 1180 CE2 PHE A 214 -21.671 -1.243 -28.445 1.00 0.00 C ATOM 1181 CZ PHE A 214 -20.925 -0.385 -29.223 1.00 0.00 C ATOM 0 H PHE A 214 -20.499 -4.978 -29.740 1.00 0.00 H new ATOM 0 HA PHE A 214 -23.332 -4.930 -29.185 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -21.851 -4.273 -31.759 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -23.478 -3.783 -31.328 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -21.010 -2.076 -32.130 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -22.760 -3.073 -28.378 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -20.103 -0.013 -31.160 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -21.859 -1.008 -27.408 1.00 0.00 H new ATOM 0 HZ PHE A 214 -20.526 0.523 -28.795 1.00 0.00 H new ATOM 1191 N ASP A 215 -22.242 -7.491 -30.547 1.00 0.00 N ATOM 1192 CA ASP A 215 -22.577 -8.746 -31.211 1.00 0.00 C ATOM 1193 C ASP A 215 -23.863 -9.333 -30.638 1.00 0.00 C ATOM 1194 O ASP A 215 -23.883 -9.830 -29.512 1.00 0.00 O ATOM 1195 CB ASP A 215 -21.442 -9.759 -31.072 1.00 0.00 C ATOM 1196 CG ASP A 215 -21.793 -11.100 -31.689 1.00 0.00 C ATOM 1197 OD1 ASP A 215 -22.067 -12.057 -30.935 1.00 0.00 O ATOM 1198 OD2 ASP A 215 -21.806 -11.203 -32.929 1.00 0.00 O1- ATOM 0 H ASP A 215 -21.395 -7.522 -29.979 1.00 0.00 H new ATOM 0 HA ASP A 215 -22.726 -8.531 -32.269 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -20.545 -9.365 -31.549 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -21.207 -9.897 -30.017 1.00 0.00 H new ATOM 1203 N GLY A 216 -24.935 -9.248 -31.409 1.00 0.00 N ATOM 1204 CA GLY A 216 -26.205 -9.797 -30.989 1.00 0.00 C ATOM 1205 C GLY A 216 -27.129 -8.750 -30.402 1.00 0.00 C ATOM 1206 O GLY A 216 -28.212 -9.076 -29.913 1.00 0.00 O ATOM 0 H GLY A 216 -24.947 -8.804 -32.327 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -26.692 -10.268 -31.842 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -26.032 -10.578 -30.249 1.00 0.00 H new ATOM 1210 N ILE A 217 -26.716 -7.491 -30.455 1.00 0.00 N ATOM 1211 CA ILE A 217 -27.501 -6.416 -29.866 1.00 0.00 C ATOM 1212 C ILE A 217 -28.360 -5.732 -30.928 1.00 0.00 C ATOM 1213 O ILE A 217 -28.035 -5.758 -32.120 1.00 0.00 O ATOM 1214 CB ILE A 217 -26.594 -5.378 -29.162 1.00 0.00 C ATOM 1215 CG1 ILE A 217 -27.377 -4.609 -28.097 1.00 0.00 C ATOM 1216 CG2 ILE A 217 -25.999 -4.410 -30.175 1.00 0.00 C ATOM 1217 CD1 ILE A 217 -26.509 -3.711 -27.243 1.00 0.00 C ATOM 0 H ILE A 217 -25.847 -7.191 -30.897 1.00 0.00 H new ATOM 0 HA ILE A 217 -28.156 -6.858 -29.115 1.00 0.00 H new ATOM 0 HB ILE A 217 -25.781 -5.916 -28.675 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -28.142 -4.005 -28.585 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -27.895 -5.320 -27.453 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -25.365 -3.689 -29.660 1.00 0.00 H new ATOM 0 HG22 ILE A 217 -25.403 -4.964 -30.901 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -26.802 -3.884 -30.691 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -27.129 -3.196 -26.509 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -25.760 -4.312 -26.727 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -26.011 -2.977 -27.876 1.00 0.00 H new ATOM 1229 N ILE A 218 -29.467 -5.145 -30.492 1.00 0.00 N ATOM 1230 CA ILE A 218 -30.369 -4.446 -31.392 1.00 0.00 C ATOM 1231 C ILE A 218 -30.272 -2.942 -31.174 1.00 0.00 C ATOM 1232 O ILE A 218 -30.842 -2.406 -30.224 1.00 0.00 O ATOM 1233 CB ILE A 218 -31.837 -4.880 -31.180 1.00 0.00 C ATOM 1234 CG1 ILE A 218 -31.969 -6.403 -31.239 1.00 0.00 C ATOM 1235 CG2 ILE A 218 -32.739 -4.231 -32.222 1.00 0.00 C ATOM 1236 CD1 ILE A 218 -31.596 -6.999 -32.578 1.00 0.00 C ATOM 0 H ILE A 218 -29.761 -5.140 -29.515 1.00 0.00 H new ATOM 0 HA ILE A 218 -30.069 -4.701 -32.408 1.00 0.00 H new ATOM 0 HB ILE A 218 -32.150 -4.548 -30.190 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -31.337 -6.843 -30.468 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -32.997 -6.678 -31.004 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -33.769 -4.547 -32.059 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -32.674 -3.146 -32.135 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -32.420 -4.535 -33.219 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -31.716 -8.082 -32.540 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -32.245 -6.589 -33.352 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -30.559 -6.756 -32.808 1.00 0.00 H new ATOM 1248 N PHE A 219 -29.540 -2.266 -32.040 1.00 0.00 N ATOM 1249 CA PHE A 219 -29.436 -0.818 -31.966 1.00 0.00 C ATOM 1250 C PHE A 219 -30.319 -0.167 -33.010 1.00 0.00 C ATOM 1251 O PHE A 219 -30.040 -0.243 -34.204 1.00 0.00 O ATOM 1252 CB PHE A 219 -27.992 -0.349 -32.145 1.00 0.00 C ATOM 1253 CG PHE A 219 -27.162 -0.439 -30.899 1.00 0.00 C ATOM 1254 CD1 PHE A 219 -25.876 -0.946 -30.946 1.00 0.00 C ATOM 1255 CD2 PHE A 219 -27.665 -0.006 -29.681 1.00 0.00 C ATOM 1256 CE1 PHE A 219 -25.105 -1.018 -29.802 1.00 0.00 C ATOM 1257 CE2 PHE A 219 -26.900 -0.079 -28.534 1.00 0.00 C ATOM 1258 CZ PHE A 219 -25.617 -0.585 -28.596 1.00 0.00 C ATOM 0 H PHE A 219 -29.010 -2.693 -32.800 1.00 0.00 H new ATOM 0 HA PHE A 219 -29.772 -0.518 -30.973 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -27.521 -0.946 -32.926 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -27.997 0.684 -32.492 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -25.471 -1.289 -31.886 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -28.667 0.393 -29.629 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -24.101 -1.413 -29.852 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -27.304 0.259 -27.591 1.00 0.00 H new ATOM 0 HZ PHE A 219 -25.015 -0.642 -27.701 1.00 0.00 H new ATOM 1268 N GLN A 220 -31.399 0.451 -32.546 1.00 0.00 N ATOM 1269 CA GLN A 220 -32.303 1.200 -33.411 1.00 0.00 C ATOM 1270 C GLN A 220 -32.915 0.301 -34.481 1.00 0.00 C ATOM 1271 O GLN A 220 -33.114 0.714 -35.624 1.00 0.00 O ATOM 1272 CB GLN A 220 -31.562 2.379 -34.042 1.00 0.00 C ATOM 1273 CG GLN A 220 -31.017 3.355 -33.012 1.00 0.00 C ATOM 1274 CD GLN A 220 -30.208 4.473 -33.629 1.00 0.00 C ATOM 1275 OE1 GLN A 220 -30.449 4.878 -34.765 1.00 0.00 O ATOM 1276 NE2 GLN A 220 -29.253 4.989 -32.877 1.00 0.00 N ATOM 0 H GLN A 220 -31.672 0.447 -31.563 1.00 0.00 H new ATOM 0 HA GLN A 220 -33.122 1.586 -32.804 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -30.739 2.002 -34.649 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -32.237 2.908 -34.715 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -31.847 3.782 -32.449 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -30.394 2.813 -32.300 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -29.088 4.622 -31.940 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -28.681 5.755 -33.233 1.00 0.00 H new ATOM 1285 N GLY A 221 -33.195 -0.938 -34.101 1.00 0.00 N ATOM 1286 CA GLY A 221 -33.883 -1.850 -34.990 1.00 0.00 C ATOM 1287 C GLY A 221 -32.957 -2.751 -35.783 1.00 0.00 C ATOM 1288 O GLY A 221 -33.406 -3.732 -36.376 1.00 0.00 O ATOM 0 H GLY A 221 -32.957 -1.328 -33.189 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -34.563 -2.469 -34.404 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -34.495 -1.273 -35.684 1.00 0.00 H new ATOM 1292 N GLN A 222 -31.670 -2.442 -35.803 1.00 0.00 N ATOM 1293 CA GLN A 222 -30.725 -3.265 -36.544 1.00 0.00 C ATOM 1294 C GLN A 222 -30.000 -4.216 -35.600 1.00 0.00 C ATOM 1295 O GLN A 222 -29.638 -3.845 -34.480 1.00 0.00 O ATOM 1296 CB GLN A 222 -29.714 -2.400 -37.310 1.00 0.00 C ATOM 1297 CG GLN A 222 -28.674 -1.737 -36.425 1.00 0.00 C ATOM 1298 CD GLN A 222 -27.680 -0.896 -37.197 1.00 0.00 C ATOM 1299 OE1 GLN A 222 -27.377 -1.170 -38.360 1.00 0.00 O ATOM 1300 NE2 GLN A 222 -27.158 0.127 -36.547 1.00 0.00 N ATOM 0 H GLN A 222 -31.260 -1.641 -35.323 1.00 0.00 H new ATOM 0 HA GLN A 222 -31.287 -3.849 -37.273 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -29.206 -3.021 -38.048 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -30.254 -1.629 -37.859 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -29.179 -1.109 -35.691 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -28.136 -2.506 -35.870 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -27.438 0.317 -35.585 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -26.474 0.728 -37.007 1.00 0.00 H new ATOM 1309 N SER A 223 -29.817 -5.447 -36.044 1.00 0.00 N ATOM 1310 CA SER A 223 -29.069 -6.426 -35.281 1.00 0.00 C ATOM 1311 C SER A 223 -27.631 -6.462 -35.784 1.00 0.00 C ATOM 1312 O SER A 223 -27.387 -6.617 -36.982 1.00 0.00 O ATOM 1313 CB SER A 223 -29.719 -7.808 -35.403 1.00 0.00 C ATOM 1314 OG SER A 223 -29.120 -8.743 -34.522 1.00 0.00 O ATOM 0 H SER A 223 -30.179 -5.792 -36.933 1.00 0.00 H new ATOM 0 HA SER A 223 -29.073 -6.145 -34.228 1.00 0.00 H new ATOM 0 HB2 SER A 223 -30.784 -7.731 -35.184 1.00 0.00 H new ATOM 0 HB3 SER A 223 -29.629 -8.164 -36.429 1.00 0.00 H new ATOM 0 HG SER A 223 -29.558 -9.614 -34.622 1.00 0.00 H new ATOM 1320 N LEU A 224 -26.687 -6.292 -34.876 1.00 0.00 N ATOM 1321 CA LEU A 224 -25.282 -6.271 -35.243 1.00 0.00 C ATOM 1322 C LEU A 224 -24.610 -7.573 -34.841 1.00 0.00 C ATOM 1323 O LEU A 224 -24.789 -8.052 -33.728 1.00 0.00 O ATOM 1324 CB LEU A 224 -24.577 -5.090 -34.571 1.00 0.00 C ATOM 1325 CG LEU A 224 -25.157 -3.710 -34.894 1.00 0.00 C ATOM 1326 CD1 LEU A 224 -24.469 -2.636 -34.066 1.00 0.00 C ATOM 1327 CD2 LEU A 224 -25.020 -3.407 -36.379 1.00 0.00 C ATOM 0 H LEU A 224 -26.867 -6.167 -33.880 1.00 0.00 H new ATOM 0 HA LEU A 224 -25.209 -6.158 -36.325 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -24.610 -5.236 -33.491 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -23.527 -5.102 -34.863 1.00 0.00 H new ATOM 0 HG LEU A 224 -26.217 -3.715 -34.640 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -24.894 -1.662 -34.308 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -24.617 -2.843 -33.006 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -23.402 -2.632 -34.289 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -25.438 -2.422 -36.589 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -23.966 -3.421 -36.658 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -25.558 -4.160 -36.955 1.00 0.00 H new ATOM 1339 N LYS A 225 -23.857 -8.153 -35.760 1.00 0.00 N ATOM 1340 CA LYS A 225 -23.086 -9.349 -35.469 1.00 0.00 C ATOM 1341 C LYS A 225 -21.610 -9.083 -35.706 1.00 0.00 C ATOM 1342 O LYS A 225 -21.221 -8.637 -36.781 1.00 0.00 O ATOM 1343 CB LYS A 225 -23.557 -10.526 -36.331 1.00 0.00 C ATOM 1344 CG LYS A 225 -24.900 -11.102 -35.902 1.00 0.00 C ATOM 1345 CD LYS A 225 -24.834 -11.711 -34.508 1.00 0.00 C ATOM 1346 CE LYS A 225 -23.893 -12.906 -34.460 1.00 0.00 C ATOM 1347 NZ LYS A 225 -23.713 -13.418 -33.076 1.00 0.00 N1+ ATOM 0 H LYS A 225 -23.763 -7.813 -36.717 1.00 0.00 H new ATOM 0 HA LYS A 225 -23.239 -9.612 -34.422 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -23.627 -10.200 -37.369 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -22.805 -11.315 -36.295 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -25.655 -10.316 -35.920 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -25.214 -11.863 -36.617 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -24.500 -10.956 -33.796 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -25.832 -12.021 -34.199 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -24.285 -13.702 -35.093 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -22.924 -12.621 -34.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -22.711 -13.345 -32.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -24.290 -12.854 -32.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -24.012 -14.413 -33.032 1.00 0.00 H new ATOM 1361 N ILE A 226 -20.793 -9.341 -34.700 1.00 0.00 N ATOM 1362 CA ILE A 226 -19.365 -9.095 -34.802 1.00 0.00 C ATOM 1363 C ILE A 226 -18.594 -10.341 -34.392 1.00 0.00 C ATOM 1364 O ILE A 226 -18.807 -10.885 -33.309 1.00 0.00 O ATOM 1365 CB ILE A 226 -18.897 -7.896 -33.934 1.00 0.00 C ATOM 1366 CG1 ILE A 226 -19.555 -6.580 -34.377 1.00 0.00 C ATOM 1367 CG2 ILE A 226 -17.384 -7.760 -33.995 1.00 0.00 C ATOM 1368 CD1 ILE A 226 -20.941 -6.353 -33.811 1.00 0.00 C ATOM 0 H ILE A 226 -21.094 -9.721 -33.803 1.00 0.00 H new ATOM 0 HA ILE A 226 -19.162 -8.845 -35.843 1.00 0.00 H new ATOM 0 HB ILE A 226 -19.204 -8.097 -32.908 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -18.914 -5.750 -34.081 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -19.613 -6.565 -35.465 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -17.070 -6.915 -33.382 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -16.921 -8.673 -33.620 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -17.075 -7.594 -35.027 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -21.331 -5.402 -34.174 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -21.600 -7.161 -34.128 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -20.891 -6.332 -32.722 1.00 0.00 H new ATOM 1380 N ARG A 227 -17.703 -10.789 -35.259 1.00 0.00 N ATOM 1381 CA ARG A 227 -16.921 -11.986 -34.996 1.00 0.00 C ATOM 1382 C ARG A 227 -15.536 -11.612 -34.489 1.00 0.00 C ATOM 1383 O ARG A 227 -14.960 -10.605 -34.906 1.00 0.00 O ATOM 1384 CB ARG A 227 -16.810 -12.838 -36.263 1.00 0.00 C ATOM 1385 CG ARG A 227 -16.044 -14.138 -36.081 1.00 0.00 C ATOM 1386 CD ARG A 227 -16.740 -15.078 -35.112 1.00 0.00 C ATOM 1387 NE ARG A 227 -16.016 -16.339 -34.956 1.00 0.00 N ATOM 1388 CZ ARG A 227 -16.340 -17.278 -34.066 1.00 0.00 C ATOM 1389 NH1 ARG A 227 -17.358 -17.088 -33.237 1.00 0.00 N1+ ATOM 1390 NH2 ARG A 227 -15.639 -18.403 -34.003 1.00 0.00 N ATOM 0 H ARG A 227 -17.502 -10.341 -36.153 1.00 0.00 H new ATOM 0 HA ARG A 227 -17.427 -12.570 -34.227 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -17.814 -13.069 -36.620 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -16.323 -12.249 -37.040 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -15.932 -14.631 -37.047 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -15.040 -13.919 -35.716 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -16.835 -14.592 -34.141 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -17.750 -15.282 -35.467 1.00 0.00 H new ATOM 0 HE ARG A 227 -15.215 -16.511 -35.564 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -17.895 -16.222 -33.279 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -17.603 -17.808 -32.557 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -14.852 -18.550 -34.635 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -15.887 -19.121 -33.322 1.00 0.00 H new ATOM 1736 N VAL A 250 -7.926 -4.391 5.976 1.00 0.00 N ATOM 1737 CA VAL A 250 -8.786 -4.280 4.811 1.00 0.00 C ATOM 1738 C VAL A 250 -7.962 -3.898 3.579 1.00 0.00 C ATOM 1739 O VAL A 250 -7.184 -2.944 3.602 1.00 0.00 O ATOM 1740 CB VAL A 250 -9.911 -3.247 5.050 1.00 0.00 C ATOM 1741 CG1 VAL A 250 -9.336 -1.888 5.417 1.00 0.00 C ATOM 1742 CG2 VAL A 250 -10.818 -3.137 3.836 1.00 0.00 C ATOM 0 HA VAL A 250 -9.251 -5.250 4.636 1.00 0.00 H new ATOM 0 HB VAL A 250 -10.511 -3.598 5.890 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -10.149 -1.181 5.580 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -8.745 -1.977 6.329 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -8.701 -1.531 4.606 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -11.600 -2.404 4.032 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -10.233 -2.822 2.972 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -11.272 -4.107 3.632 1.00 0.00 H new ATOM 1752 N SER A 251 -8.102 -4.676 2.519 1.00 0.00 N ATOM 1753 CA SER A 251 -7.337 -4.447 1.304 1.00 0.00 C ATOM 1754 C SER A 251 -8.004 -3.382 0.442 1.00 0.00 C ATOM 1755 O SER A 251 -9.222 -3.235 0.458 1.00 0.00 O ATOM 1756 CB SER A 251 -7.205 -5.755 0.530 1.00 0.00 C ATOM 1757 OG SER A 251 -6.629 -6.761 1.346 1.00 0.00 O ATOM 0 H SER A 251 -8.738 -5.472 2.475 1.00 0.00 H new ATOM 0 HA SER A 251 -6.343 -4.089 1.573 1.00 0.00 H new ATOM 0 HB2 SER A 251 -8.186 -6.079 0.182 1.00 0.00 H new ATOM 0 HB3 SER A 251 -6.588 -5.600 -0.355 1.00 0.00 H new ATOM 0 HG SER A 251 -6.553 -7.593 0.835 1.00 0.00 H new ATOM 1763 N THR A 252 -7.203 -2.639 -0.305 1.00 0.00 N ATOM 1764 CA THR A 252 -7.719 -1.586 -1.168 1.00 0.00 C ATOM 1765 C THR A 252 -7.975 -2.103 -2.583 1.00 0.00 C ATOM 1766 O THR A 252 -8.059 -1.331 -3.535 1.00 0.00 O ATOM 1767 CB THR A 252 -6.739 -0.401 -1.217 1.00 0.00 C ATOM 1768 OG1 THR A 252 -5.400 -0.889 -1.385 1.00 0.00 O ATOM 1769 CG2 THR A 252 -6.826 0.432 0.054 1.00 0.00 C ATOM 0 H THR A 252 -6.189 -2.746 -0.332 1.00 0.00 H new ATOM 0 HA THR A 252 -8.667 -1.251 -0.748 1.00 0.00 H new ATOM 0 HB THR A 252 -7.008 0.233 -2.062 1.00 0.00 H new ATOM 0 HG1 THR A 252 -4.778 -0.133 -1.418 1.00 0.00 H new ATOM 0 HG21 THR A 252 -6.123 1.263 -0.007 1.00 0.00 H new ATOM 0 HG22 THR A 252 -7.838 0.820 0.166 1.00 0.00 H new ATOM 0 HG23 THR A 252 -6.579 -0.190 0.914 1.00 0.00 H new ATOM 1777 N VAL A 253 -8.092 -3.419 -2.715 1.00 0.00 N ATOM 1778 CA VAL A 253 -8.366 -4.043 -3.985 1.00 0.00 C ATOM 1779 C VAL A 253 -9.570 -4.958 -3.879 1.00 0.00 C ATOM 1780 O VAL A 253 -9.541 -5.972 -3.183 1.00 0.00 O ATOM 1781 CB VAL A 253 -7.157 -4.841 -4.488 1.00 0.00 C ATOM 1782 CG1 VAL A 253 -6.099 -3.903 -5.037 1.00 0.00 C ATOM 1783 CG2 VAL A 253 -6.585 -5.710 -3.380 1.00 0.00 C ATOM 0 H VAL A 253 -7.998 -4.075 -1.940 1.00 0.00 H new ATOM 0 HA VAL A 253 -8.578 -3.249 -4.701 1.00 0.00 H new ATOM 0 HB VAL A 253 -7.488 -5.498 -5.293 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -5.247 -4.483 -5.390 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -6.516 -3.329 -5.865 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -5.773 -3.222 -4.251 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -5.728 -6.267 -3.760 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -6.268 -5.079 -2.550 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -7.348 -6.408 -3.035 1.00 0.00 H new ATOM 1793 N VAL A 254 -10.629 -4.582 -4.560 1.00 0.00 N ATOM 1794 CA VAL A 254 -11.864 -5.344 -4.514 1.00 0.00 C ATOM 1795 C VAL A 254 -12.089 -6.077 -5.830 1.00 0.00 C ATOM 1796 O VAL A 254 -12.380 -5.455 -6.855 1.00 0.00 O ATOM 1797 CB VAL A 254 -13.082 -4.444 -4.220 1.00 0.00 C ATOM 1798 CG1 VAL A 254 -14.328 -5.286 -3.977 1.00 0.00 C ATOM 1799 CG2 VAL A 254 -12.805 -3.537 -3.033 1.00 0.00 C ATOM 0 H VAL A 254 -10.663 -3.753 -5.154 1.00 0.00 H new ATOM 0 HA VAL A 254 -11.764 -6.065 -3.703 1.00 0.00 H new ATOM 0 HB VAL A 254 -13.261 -3.817 -5.093 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -15.175 -4.631 -3.772 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -14.540 -5.886 -4.862 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -14.162 -5.943 -3.124 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -13.676 -2.911 -2.843 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -12.595 -4.144 -2.152 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -11.944 -2.905 -3.251 1.00 0.00 H new ATOM 1809 N PRO A 255 -11.929 -7.405 -5.819 1.00 0.00 N ATOM 1810 CA PRO A 255 -12.156 -8.244 -6.998 1.00 0.00 C ATOM 1811 C PRO A 255 -13.620 -8.245 -7.418 1.00 0.00 C ATOM 1812 O PRO A 255 -14.514 -8.044 -6.595 1.00 0.00 O ATOM 1813 CB PRO A 255 -11.736 -9.648 -6.539 1.00 0.00 C ATOM 1814 CG PRO A 255 -10.952 -9.440 -5.288 1.00 0.00 C ATOM 1815 CD PRO A 255 -11.507 -8.198 -4.657 1.00 0.00 C ATOM 0 HA PRO A 255 -11.599 -7.886 -7.864 1.00 0.00 H new ATOM 0 HB2 PRO A 255 -12.607 -10.278 -6.356 1.00 0.00 H new ATOM 0 HB3 PRO A 255 -11.136 -10.147 -7.300 1.00 0.00 H new ATOM 0 HG2 PRO A 255 -11.050 -10.295 -4.619 1.00 0.00 H new ATOM 0 HG3 PRO A 255 -9.890 -9.326 -5.507 1.00 0.00 H new ATOM 0 HD2 PRO A 255 -12.343 -8.420 -3.993 1.00 0.00 H new ATOM 0 HD3 PRO A 255 -10.757 -7.677 -4.062 1.00 0.00 H new ATOM 1823 N ASP A 256 -13.867 -8.455 -8.702 1.00 0.00 N ATOM 1824 CA ASP A 256 -15.231 -8.522 -9.203 1.00 0.00 C ATOM 1825 C ASP A 256 -15.792 -9.910 -8.988 1.00 0.00 C ATOM 1826 O ASP A 256 -15.826 -10.744 -9.892 1.00 0.00 O ATOM 1827 CB ASP A 256 -15.302 -8.130 -10.681 1.00 0.00 C ATOM 1828 CG ASP A 256 -16.723 -8.125 -11.212 1.00 0.00 C ATOM 1829 OD1 ASP A 256 -17.099 -9.069 -11.938 1.00 0.00 O ATOM 1830 OD2 ASP A 256 -17.474 -7.176 -10.907 1.00 0.00 O1- ATOM 0 H ASP A 256 -13.146 -8.581 -9.412 1.00 0.00 H new ATOM 0 HA ASP A 256 -15.836 -7.806 -8.646 1.00 0.00 H new ATOM 0 HB2 ASP A 256 -14.865 -7.140 -10.813 1.00 0.00 H new ATOM 0 HB3 ASP A 256 -14.701 -8.825 -11.267 1.00 0.00 H new ATOM 1835 N SER A 257 -16.209 -10.146 -7.766 1.00 0.00 N ATOM 1836 CA SER A 257 -16.781 -11.408 -7.384 1.00 0.00 C ATOM 1837 C SER A 257 -18.280 -11.417 -7.661 1.00 0.00 C ATOM 1838 O SER A 257 -18.825 -10.455 -8.209 1.00 0.00 O ATOM 1839 CB SER A 257 -16.510 -11.637 -5.902 1.00 0.00 C ATOM 1840 OG SER A 257 -16.931 -10.523 -5.134 1.00 0.00 O ATOM 0 H SER A 257 -16.159 -9.464 -7.009 1.00 0.00 H new ATOM 0 HA SER A 257 -16.328 -12.210 -7.967 1.00 0.00 H new ATOM 0 HB2 SER A 257 -17.032 -12.533 -5.567 1.00 0.00 H new ATOM 0 HB3 SER A 257 -15.445 -11.811 -5.745 1.00 0.00 H new ATOM 0 HG SER A 257 -16.152 -10.100 -4.717 1.00 0.00 H new ATOM 1846 N ALA A 258 -18.945 -12.499 -7.286 1.00 0.00 N ATOM 1847 CA ALA A 258 -20.392 -12.579 -7.397 1.00 0.00 C ATOM 1848 C ALA A 258 -21.048 -11.884 -6.210 1.00 0.00 C ATOM 1849 O ALA A 258 -22.270 -11.850 -6.085 1.00 0.00 O ATOM 1850 CB ALA A 258 -20.841 -14.029 -7.486 1.00 0.00 C ATOM 0 H ALA A 258 -18.504 -13.335 -6.902 1.00 0.00 H new ATOM 0 HA ALA A 258 -20.701 -12.072 -8.311 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -21.927 -14.069 -7.569 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -20.393 -14.495 -8.363 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -20.525 -14.563 -6.590 1.00 0.00 H new ATOM 1856 N HIS A 259 -20.217 -11.333 -5.335 1.00 0.00 N ATOM 1857 CA HIS A 259 -20.693 -10.605 -4.168 1.00 0.00 C ATOM 1858 C HIS A 259 -20.106 -9.198 -4.179 1.00 0.00 C ATOM 1859 O HIS A 259 -19.865 -8.603 -3.130 1.00 0.00 O ATOM 1860 CB HIS A 259 -20.300 -11.326 -2.871 1.00 0.00 C ATOM 1861 CG HIS A 259 -20.731 -12.761 -2.810 1.00 0.00 C ATOM 1862 ND1 HIS A 259 -21.978 -13.162 -2.389 1.00 0.00 N ATOM 1863 CD2 HIS A 259 -20.062 -13.896 -3.119 1.00 0.00 C ATOM 1864 CE1 HIS A 259 -22.057 -14.477 -2.440 1.00 0.00 C ATOM 1865 NE2 HIS A 259 -20.907 -14.949 -2.881 1.00 0.00 N ATOM 0 H HIS A 259 -19.201 -11.378 -5.414 1.00 0.00 H new ATOM 0 HA HIS A 259 -21.781 -10.552 -4.208 1.00 0.00 H new ATOM 0 HB2 HIS A 259 -19.217 -11.278 -2.756 1.00 0.00 H new ATOM 0 HB3 HIS A 259 -20.734 -10.792 -2.026 1.00 0.00 H new ATOM 0 HD2 HIS A 259 -19.048 -13.960 -3.486 1.00 0.00 H new ATOM 0 HE1 HIS A 259 -22.918 -15.068 -2.167 1.00 0.00 H new ATOM 0 HE2 HIS A 259 -20.683 -15.934 -3.022 1.00 0.00 H new ATOM 1874 N LYS A 260 -19.876 -8.688 -5.385 1.00 0.00 N ATOM 1875 CA LYS A 260 -19.290 -7.366 -5.576 1.00 0.00 C ATOM 1876 C LYS A 260 -20.291 -6.290 -5.178 1.00 0.00 C ATOM 1877 O LYS A 260 -21.460 -6.350 -5.557 1.00 0.00 O ATOM 1878 CB LYS A 260 -18.872 -7.191 -7.043 1.00 0.00 C ATOM 1879 CG LYS A 260 -18.191 -5.863 -7.356 1.00 0.00 C ATOM 1880 CD LYS A 260 -16.824 -5.755 -6.697 1.00 0.00 C ATOM 1881 CE LYS A 260 -16.104 -4.481 -7.110 1.00 0.00 C ATOM 1882 NZ LYS A 260 -15.868 -4.418 -8.578 1.00 0.00 N1+ ATOM 0 H LYS A 260 -20.090 -9.177 -6.254 1.00 0.00 H new ATOM 0 HA LYS A 260 -18.407 -7.270 -4.944 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -18.197 -8.003 -7.314 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -19.756 -7.288 -7.673 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -18.083 -5.757 -8.435 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -18.823 -5.042 -7.017 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -16.939 -5.774 -5.613 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -16.219 -6.620 -6.968 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -16.692 -3.617 -6.801 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -15.149 -4.420 -6.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -15.142 -3.702 -8.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -15.545 -5.346 -8.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -16.753 -4.161 -9.061 1.00 0.00 H new ATOM 1896 N LEU A 261 -19.835 -5.312 -4.415 1.00 0.00 N ATOM 1897 CA LEU A 261 -20.722 -4.297 -3.873 1.00 0.00 C ATOM 1898 C LEU A 261 -20.289 -2.898 -4.285 1.00 0.00 C ATOM 1899 O LEU A 261 -19.096 -2.600 -4.352 1.00 0.00 O ATOM 1900 CB LEU A 261 -20.741 -4.416 -2.355 1.00 0.00 C ATOM 1901 CG LEU A 261 -21.234 -5.764 -1.837 1.00 0.00 C ATOM 1902 CD1 LEU A 261 -20.649 -6.057 -0.477 1.00 0.00 C ATOM 1903 CD2 LEU A 261 -22.747 -5.783 -1.767 1.00 0.00 C ATOM 0 H LEU A 261 -18.855 -5.199 -4.156 1.00 0.00 H new ATOM 0 HA LEU A 261 -21.723 -4.459 -4.273 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -19.734 -4.240 -1.976 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -21.376 -3.629 -1.948 1.00 0.00 H new ATOM 0 HG LEU A 261 -20.905 -6.537 -2.531 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -21.013 -7.022 -0.125 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -19.562 -6.082 -0.546 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -20.950 -5.278 0.224 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -23.082 -6.752 -1.396 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -23.090 -4.998 -1.093 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -23.159 -5.613 -2.762 1.00 0.00 H new ATOM 1915 N PHE A 262 -21.270 -2.052 -4.563 1.00 0.00 N ATOM 1916 CA PHE A 262 -21.019 -0.671 -4.925 1.00 0.00 C ATOM 1917 C PHE A 262 -21.658 0.262 -3.903 1.00 0.00 C ATOM 1918 O PHE A 262 -22.833 0.110 -3.555 1.00 0.00 O ATOM 1919 CB PHE A 262 -21.573 -0.380 -6.325 1.00 0.00 C ATOM 1920 CG PHE A 262 -21.592 1.080 -6.671 1.00 0.00 C ATOM 1921 CD1 PHE A 262 -22.739 1.830 -6.477 1.00 0.00 C ATOM 1922 CD2 PHE A 262 -20.463 1.706 -7.171 1.00 0.00 C ATOM 1923 CE1 PHE A 262 -22.762 3.175 -6.776 1.00 0.00 C ATOM 1924 CE2 PHE A 262 -20.480 3.054 -7.475 1.00 0.00 C ATOM 1925 CZ PHE A 262 -21.632 3.789 -7.277 1.00 0.00 C ATOM 0 H PHE A 262 -22.258 -2.305 -4.543 1.00 0.00 H new ATOM 0 HA PHE A 262 -19.942 -0.501 -4.933 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -20.972 -0.912 -7.062 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -22.587 -0.775 -6.395 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -23.627 1.355 -6.086 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -19.559 1.135 -7.325 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -23.664 3.748 -6.618 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -19.594 3.532 -7.867 1.00 0.00 H new ATOM 0 HZ PHE A 262 -21.649 4.843 -7.514 1.00 0.00 H new ATOM 1935 N ILE A 263 -20.877 1.211 -3.415 1.00 0.00 N ATOM 1936 CA ILE A 263 -21.375 2.217 -2.494 1.00 0.00 C ATOM 1937 C ILE A 263 -21.247 3.603 -3.121 1.00 0.00 C ATOM 1938 O ILE A 263 -20.176 3.987 -3.582 1.00 0.00 O ATOM 1939 CB ILE A 263 -20.627 2.187 -1.134 1.00 0.00 C ATOM 1940 CG1 ILE A 263 -21.071 0.997 -0.277 1.00 0.00 C ATOM 1941 CG2 ILE A 263 -20.845 3.480 -0.365 1.00 0.00 C ATOM 1942 CD1 ILE A 263 -20.548 -0.340 -0.742 1.00 0.00 C ATOM 0 H ILE A 263 -19.888 1.305 -3.644 1.00 0.00 H new ATOM 0 HA ILE A 263 -22.423 1.991 -2.299 1.00 0.00 H new ATOM 0 HB ILE A 263 -19.565 2.079 -1.354 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -20.745 1.163 0.750 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -22.160 0.962 -0.263 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -20.311 3.434 0.584 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -20.471 4.319 -0.951 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -21.910 3.615 -0.175 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -20.912 -1.124 -0.078 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -20.896 -0.534 -1.757 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -19.458 -0.329 -0.728 1.00 0.00 H new ATOM 1954 N GLY A 264 -22.348 4.332 -3.148 1.00 0.00 N ATOM 1955 CA GLY A 264 -22.355 5.670 -3.700 1.00 0.00 C ATOM 1956 C GLY A 264 -23.009 6.655 -2.756 1.00 0.00 C ATOM 1957 O GLY A 264 -23.628 6.255 -1.773 1.00 0.00 O ATOM 0 H GLY A 264 -23.250 4.017 -2.792 1.00 0.00 H new ATOM 0 HA2 GLY A 264 -21.332 5.985 -3.905 1.00 0.00 H new ATOM 0 HA3 GLY A 264 -22.886 5.669 -4.652 1.00 0.00 H new ATOM 1961 N GLY A 265 -22.873 7.940 -3.039 1.00 0.00 N ATOM 1962 CA GLY A 265 -23.496 8.947 -2.203 1.00 0.00 C ATOM 1963 C GLY A 265 -22.552 9.488 -1.153 1.00 0.00 C ATOM 1964 O GLY A 265 -22.940 10.291 -0.305 1.00 0.00 O ATOM 0 H GLY A 265 -22.344 8.305 -3.831 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -23.848 9.767 -2.828 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -24.372 8.519 -1.715 1.00 0.00 H new ATOM 1968 N LEU A 266 -21.303 9.065 -1.233 1.00 0.00 N ATOM 1969 CA LEU A 266 -20.322 9.354 -0.199 1.00 0.00 C ATOM 1970 C LEU A 266 -19.909 10.821 -0.202 1.00 0.00 C ATOM 1971 O LEU A 266 -19.638 11.399 -1.253 1.00 0.00 O ATOM 1972 CB LEU A 266 -19.101 8.458 -0.392 1.00 0.00 C ATOM 1973 CG LEU A 266 -19.415 6.965 -0.390 1.00 0.00 C ATOM 1974 CD1 LEU A 266 -18.149 6.146 -0.584 1.00 0.00 C ATOM 1975 CD2 LEU A 266 -20.118 6.587 0.902 1.00 0.00 C ATOM 0 H LEU A 266 -20.940 8.514 -2.011 1.00 0.00 H new ATOM 0 HA LEU A 266 -20.779 9.150 0.769 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -18.621 8.716 -1.336 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.382 8.668 0.399 1.00 0.00 H new ATOM 0 HG LEU A 266 -20.081 6.744 -1.225 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -18.398 5.085 -0.579 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -17.690 6.407 -1.538 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -17.451 6.359 0.225 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -20.339 5.520 0.897 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -19.473 6.820 1.749 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -21.047 7.150 0.989 1.00 0.00 H new ATOM 1987 N PRO A 267 -19.892 11.447 0.985 1.00 0.00 N ATOM 1988 CA PRO A 267 -19.410 12.820 1.153 1.00 0.00 C ATOM 1989 C PRO A 267 -17.956 12.969 0.716 1.00 0.00 C ATOM 1990 O PRO A 267 -17.100 12.158 1.072 1.00 0.00 O ATOM 1991 CB PRO A 267 -19.543 13.071 2.659 1.00 0.00 C ATOM 1992 CG PRO A 267 -20.549 12.081 3.127 1.00 0.00 C ATOM 1993 CD PRO A 267 -20.367 10.873 2.256 1.00 0.00 C ATOM 0 HA PRO A 267 -19.973 13.528 0.544 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -18.589 12.934 3.168 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -19.869 14.091 2.862 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -20.395 11.833 4.177 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -21.560 12.479 3.038 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -19.643 10.176 2.679 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -21.300 10.325 2.127 1.00 0.00 H new ATOM 2001 N ASN A 268 -17.692 14.027 -0.039 1.00 0.00 N ATOM 2002 CA ASN A 268 -16.381 14.268 -0.644 1.00 0.00 C ATOM 2003 C ASN A 268 -15.278 14.417 0.405 1.00 0.00 C ATOM 2004 O ASN A 268 -14.104 14.197 0.113 1.00 0.00 O ATOM 2005 CB ASN A 268 -16.456 15.525 -1.524 1.00 0.00 C ATOM 2006 CG ASN A 268 -15.159 15.854 -2.231 1.00 0.00 C ATOM 2007 OD1 ASN A 268 -14.326 16.600 -1.717 1.00 0.00 O ATOM 2008 ND2 ASN A 268 -14.987 15.320 -3.425 1.00 0.00 N ATOM 0 H ASN A 268 -18.382 14.748 -0.252 1.00 0.00 H new ATOM 0 HA ASN A 268 -16.123 13.401 -1.252 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -17.241 15.390 -2.268 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -16.747 16.374 -0.905 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -14.140 15.521 -3.956 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -15.701 14.706 -3.817 1.00 0.00 H new ATOM 2015 N TYR A 269 -15.654 14.771 1.630 1.00 0.00 N ATOM 2016 CA TYR A 269 -14.671 14.981 2.688 1.00 0.00 C ATOM 2017 C TYR A 269 -14.398 13.696 3.474 1.00 0.00 C ATOM 2018 O TYR A 269 -13.663 13.711 4.463 1.00 0.00 O ATOM 2019 CB TYR A 269 -15.111 16.110 3.628 1.00 0.00 C ATOM 2020 CG TYR A 269 -16.429 15.868 4.324 1.00 0.00 C ATOM 2021 CD1 TYR A 269 -16.468 15.344 5.609 1.00 0.00 C ATOM 2022 CD2 TYR A 269 -17.631 16.169 3.702 1.00 0.00 C ATOM 2023 CE1 TYR A 269 -17.668 15.126 6.251 1.00 0.00 C ATOM 2024 CE2 TYR A 269 -18.835 15.953 4.337 1.00 0.00 C ATOM 2025 CZ TYR A 269 -18.850 15.430 5.612 1.00 0.00 C ATOM 2026 OH TYR A 269 -20.051 15.212 6.250 1.00 0.00 O ATOM 0 H TYR A 269 -16.623 14.917 1.913 1.00 0.00 H new ATOM 0 HA TYR A 269 -13.737 15.276 2.209 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -14.338 16.259 4.382 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -15.181 17.035 3.056 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -15.544 15.103 6.113 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -17.624 16.580 2.703 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -17.682 14.718 7.251 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -19.762 16.192 3.838 1.00 0.00 H new ATOM 0 HH TYR A 269 -20.787 15.481 5.662 1.00 0.00 H new ATOM 2036 N LEU A 270 -14.990 12.589 3.039 1.00 0.00 N ATOM 2037 CA LEU A 270 -14.741 11.295 3.665 1.00 0.00 C ATOM 2038 C LEU A 270 -14.019 10.368 2.696 1.00 0.00 C ATOM 2039 O LEU A 270 -14.325 10.343 1.504 1.00 0.00 O ATOM 2040 CB LEU A 270 -16.050 10.638 4.118 1.00 0.00 C ATOM 2041 CG LEU A 270 -16.871 11.434 5.132 1.00 0.00 C ATOM 2042 CD1 LEU A 270 -18.075 10.628 5.591 1.00 0.00 C ATOM 2043 CD2 LEU A 270 -16.012 11.833 6.319 1.00 0.00 C ATOM 0 H LEU A 270 -15.644 12.561 2.257 1.00 0.00 H new ATOM 0 HA LEU A 270 -14.115 11.466 4.541 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -16.668 10.457 3.239 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -15.817 9.665 4.550 1.00 0.00 H new ATOM 0 HG LEU A 270 -17.229 12.343 4.648 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -18.649 11.210 6.313 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -18.704 10.393 4.733 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -17.737 9.703 6.057 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -16.614 12.399 7.030 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -15.623 10.938 6.804 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -15.181 12.449 5.976 1.00 0.00 H new ATOM 2055 N ASN A 271 -13.052 9.620 3.202 1.00 0.00 N ATOM 2056 CA ASN A 271 -12.340 8.652 2.384 1.00 0.00 C ATOM 2057 C ASN A 271 -12.794 7.246 2.735 1.00 0.00 C ATOM 2058 O ASN A 271 -13.670 7.072 3.584 1.00 0.00 O ATOM 2059 CB ASN A 271 -10.823 8.771 2.566 1.00 0.00 C ATOM 2060 CG ASN A 271 -10.341 8.291 3.930 1.00 0.00 C ATOM 2061 OD1 ASN A 271 -11.053 8.384 4.932 1.00 0.00 O ATOM 2062 ND2 ASN A 271 -9.127 7.769 3.976 1.00 0.00 N ATOM 0 H ASN A 271 -12.743 9.664 4.173 1.00 0.00 H new ATOM 0 HA ASN A 271 -12.570 8.861 1.339 1.00 0.00 H new ATOM 0 HB2 ASN A 271 -10.324 8.193 1.788 1.00 0.00 H new ATOM 0 HB3 ASN A 271 -10.528 9.811 2.429 1.00 0.00 H new ATOM 0 HD21 ASN A 271 -8.752 7.427 4.861 1.00 0.00 H new ATOM 0 HD22 ASN A 271 -8.566 7.708 3.127 1.00 0.00 H new ATOM 2069 N ASP A 272 -12.191 6.251 2.094 1.00 0.00 N ATOM 2070 CA ASP A 272 -12.527 4.856 2.335 1.00 0.00 C ATOM 2071 C ASP A 272 -12.506 4.520 3.828 1.00 0.00 C ATOM 2072 O ASP A 272 -13.396 3.836 4.327 1.00 0.00 O ATOM 2073 CB ASP A 272 -11.559 3.942 1.575 1.00 0.00 C ATOM 2074 CG ASP A 272 -10.142 3.999 2.111 1.00 0.00 C ATOM 2075 OD1 ASP A 272 -9.751 3.095 2.877 1.00 0.00 O ATOM 2076 OD2 ASP A 272 -9.417 4.961 1.776 1.00 0.00 O1- ATOM 0 H ASP A 272 -11.460 6.389 1.397 1.00 0.00 H new ATOM 0 HA ASP A 272 -13.541 4.690 1.971 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -11.920 2.915 1.629 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -11.554 4.223 0.522 1.00 0.00 H new ATOM 2081 N ASP A 273 -11.509 5.026 4.542 1.00 0.00 N ATOM 2082 CA ASP A 273 -11.364 4.731 5.966 1.00 0.00 C ATOM 2083 C ASP A 273 -12.548 5.259 6.765 1.00 0.00 C ATOM 2084 O ASP A 273 -13.132 4.536 7.573 1.00 0.00 O ATOM 2085 CB ASP A 273 -10.064 5.305 6.520 1.00 0.00 C ATOM 2086 CG ASP A 273 -9.811 4.865 7.949 1.00 0.00 C ATOM 2087 OD1 ASP A 273 -9.545 5.733 8.805 1.00 0.00 O ATOM 2088 OD2 ASP A 273 -9.883 3.647 8.225 1.00 0.00 O1- ATOM 0 H ASP A 273 -10.789 5.641 4.162 1.00 0.00 H new ATOM 0 HA ASP A 273 -11.335 3.646 6.067 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -9.232 4.990 5.891 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -10.101 6.394 6.477 1.00 0.00 H new ATOM 2093 N GLN A 274 -12.912 6.511 6.521 1.00 0.00 N ATOM 2094 CA GLN A 274 -14.043 7.127 7.207 1.00 0.00 C ATOM 2095 C GLN A 274 -15.347 6.440 6.821 1.00 0.00 C ATOM 2096 O GLN A 274 -16.212 6.204 7.665 1.00 0.00 O ATOM 2097 CB GLN A 274 -14.121 8.616 6.868 1.00 0.00 C ATOM 2098 CG GLN A 274 -12.971 9.438 7.427 1.00 0.00 C ATOM 2099 CD GLN A 274 -13.160 9.853 8.879 1.00 0.00 C ATOM 2100 OE1 GLN A 274 -13.904 9.073 9.649 1.00 0.00 O flip ATOM 2101 NE2 GLN A 274 -12.646 10.887 9.302 1.00 0.00 N flip ATOM 0 H GLN A 274 -12.441 7.121 5.853 1.00 0.00 H new ATOM 0 HA GLN A 274 -13.893 7.013 8.281 1.00 0.00 H new ATOM 0 HB2 GLN A 274 -14.143 8.731 5.784 1.00 0.00 H new ATOM 0 HB3 GLN A 274 -15.060 9.017 7.250 1.00 0.00 H new ATOM 0 HG2 GLN A 274 -12.050 8.862 7.341 1.00 0.00 H new ATOM 0 HG3 GLN A 274 -12.846 10.332 6.817 1.00 0.00 H new ATOM 0 HE21 GLN A 274 -12.079 11.465 8.682 1.00 0.00 H new ATOM 0 HE22 GLN A 274 -12.787 11.167 10.273 1.00 0.00 H new ATOM 2110 N VAL A 275 -15.473 6.117 5.541 1.00 0.00 N ATOM 2111 CA VAL A 275 -16.672 5.476 5.019 1.00 0.00 C ATOM 2112 C VAL A 275 -16.825 4.043 5.542 1.00 0.00 C ATOM 2113 O VAL A 275 -17.946 3.557 5.713 1.00 0.00 O ATOM 2114 CB VAL A 275 -16.669 5.492 3.475 1.00 0.00 C ATOM 2115 CG1 VAL A 275 -17.815 4.665 2.908 1.00 0.00 C ATOM 2116 CG2 VAL A 275 -16.751 6.925 2.970 1.00 0.00 C ATOM 0 H VAL A 275 -14.753 6.290 4.840 1.00 0.00 H new ATOM 0 HA VAL A 275 -17.529 6.048 5.374 1.00 0.00 H new ATOM 0 HB VAL A 275 -15.736 5.044 3.134 1.00 0.00 H new ATOM 0 HG11 VAL A 275 -17.783 4.698 1.819 1.00 0.00 H new ATOM 0 HG12 VAL A 275 -17.719 3.632 3.243 1.00 0.00 H new ATOM 0 HG13 VAL A 275 -18.764 5.072 3.256 1.00 0.00 H new ATOM 0 HG21 VAL A 275 -16.748 6.927 1.880 1.00 0.00 H new ATOM 0 HG22 VAL A 275 -17.670 7.386 3.332 1.00 0.00 H new ATOM 0 HG23 VAL A 275 -15.893 7.489 3.336 1.00 0.00 H new ATOM 2126 N LYS A 276 -15.703 3.374 5.818 1.00 0.00 N ATOM 2127 CA LYS A 276 -15.739 2.021 6.376 1.00 0.00 C ATOM 2128 C LYS A 276 -16.597 1.963 7.624 1.00 0.00 C ATOM 2129 O LYS A 276 -17.326 1.003 7.831 1.00 0.00 O ATOM 2130 CB LYS A 276 -14.342 1.510 6.720 1.00 0.00 C ATOM 2131 CG LYS A 276 -13.631 0.847 5.560 1.00 0.00 C ATOM 2132 CD LYS A 276 -12.380 0.100 6.004 1.00 0.00 C ATOM 2133 CE LYS A 276 -11.288 1.045 6.481 1.00 0.00 C ATOM 2134 NZ LYS A 276 -11.466 1.475 7.899 1.00 0.00 N1+ ATOM 0 H LYS A 276 -14.765 3.744 5.665 1.00 0.00 H new ATOM 0 HA LYS A 276 -16.171 1.384 5.604 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -13.737 2.344 7.075 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -14.418 0.798 7.542 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -14.312 0.152 5.068 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -13.359 1.603 4.823 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -12.637 -0.591 6.807 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -12.003 -0.500 5.175 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -10.320 0.556 6.375 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -11.272 1.926 5.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -11.242 2.487 7.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -12.451 1.312 8.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -10.829 0.926 8.511 1.00 0.00 H new ATOM 2148 N GLU A 277 -16.502 2.994 8.450 1.00 0.00 N ATOM 2149 CA GLU A 277 -17.271 3.065 9.693 1.00 0.00 C ATOM 2150 C GLU A 277 -18.769 2.847 9.448 1.00 0.00 C ATOM 2151 O GLU A 277 -19.455 2.233 10.265 1.00 0.00 O ATOM 2152 CB GLU A 277 -17.034 4.413 10.376 1.00 0.00 C ATOM 2153 CG GLU A 277 -17.850 4.612 11.642 1.00 0.00 C ATOM 2154 CD GLU A 277 -17.588 5.948 12.300 1.00 0.00 C ATOM 2155 OE1 GLU A 277 -18.006 6.985 11.745 1.00 0.00 O ATOM 2156 OE2 GLU A 277 -16.967 5.969 13.383 1.00 0.00 O1- ATOM 0 H GLU A 277 -15.898 3.799 8.285 1.00 0.00 H new ATOM 0 HA GLU A 277 -16.927 2.263 10.346 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -15.975 4.505 10.619 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -17.270 5.212 9.673 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -18.910 4.531 11.403 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -17.620 3.813 12.347 1.00 0.00 H new ATOM 2163 N LEU A 278 -19.267 3.322 8.316 1.00 0.00 N ATOM 2164 CA LEU A 278 -20.678 3.167 7.987 1.00 0.00 C ATOM 2165 C LEU A 278 -20.980 1.729 7.576 1.00 0.00 C ATOM 2166 O LEU A 278 -21.999 1.164 7.971 1.00 0.00 O ATOM 2167 CB LEU A 278 -21.099 4.131 6.868 1.00 0.00 C ATOM 2168 CG LEU A 278 -21.180 5.618 7.252 1.00 0.00 C ATOM 2169 CD1 LEU A 278 -22.006 5.803 8.515 1.00 0.00 C ATOM 2170 CD2 LEU A 278 -19.792 6.222 7.423 1.00 0.00 C ATOM 0 H LEU A 278 -18.719 3.816 7.612 1.00 0.00 H new ATOM 0 HA LEU A 278 -21.253 3.408 8.881 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -20.395 4.028 6.043 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -22.075 3.819 6.495 1.00 0.00 H new ATOM 0 HG LEU A 278 -21.675 6.146 6.437 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -22.050 6.862 8.769 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -23.015 5.427 8.348 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -21.545 5.252 9.335 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -19.884 7.274 7.694 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -19.258 5.690 8.210 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -19.240 6.135 6.487 1.00 0.00 H new ATOM 2182 N LEU A 279 -20.077 1.137 6.810 1.00 0.00 N ATOM 2183 CA LEU A 279 -20.270 -0.215 6.294 1.00 0.00 C ATOM 2184 C LEU A 279 -20.011 -1.260 7.381 1.00 0.00 C ATOM 2185 O LEU A 279 -20.730 -2.255 7.491 1.00 0.00 O ATOM 2186 CB LEU A 279 -19.342 -0.453 5.101 1.00 0.00 C ATOM 2187 CG LEU A 279 -19.448 0.589 3.982 1.00 0.00 C ATOM 2188 CD1 LEU A 279 -18.536 0.226 2.825 1.00 0.00 C ATOM 2189 CD2 LEU A 279 -20.886 0.725 3.505 1.00 0.00 C ATOM 0 H LEU A 279 -19.198 1.572 6.529 1.00 0.00 H new ATOM 0 HA LEU A 279 -21.306 -0.315 5.970 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -18.313 -0.477 5.459 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -19.557 -1.437 4.683 1.00 0.00 H new ATOM 0 HG LEU A 279 -19.129 1.551 4.383 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -18.626 0.978 2.041 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -17.504 0.187 3.174 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -18.822 -0.748 2.428 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -20.937 1.470 2.711 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -21.236 -0.235 3.125 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -21.517 1.038 4.337 1.00 0.00 H new ATOM 2201 N THR A 280 -19.003 -1.000 8.207 1.00 0.00 N ATOM 2202 CA THR A 280 -18.601 -1.921 9.265 1.00 0.00 C ATOM 2203 C THR A 280 -19.677 -2.068 10.335 1.00 0.00 C ATOM 2204 O THR A 280 -19.602 -2.957 11.183 1.00 0.00 O ATOM 2205 CB THR A 280 -17.274 -1.491 9.920 1.00 0.00 C ATOM 2206 OG1 THR A 280 -17.334 -0.108 10.296 1.00 0.00 O ATOM 2207 CG2 THR A 280 -16.111 -1.716 8.967 1.00 0.00 C ATOM 0 H THR A 280 -18.443 -0.148 8.163 1.00 0.00 H new ATOM 0 HA THR A 280 -18.458 -2.890 8.787 1.00 0.00 H new ATOM 0 HB THR A 280 -17.118 -2.098 10.812 1.00 0.00 H new ATOM 0 HG1 THR A 280 -17.225 0.453 9.500 1.00 0.00 H new ATOM 0 HG21 THR A 280 -15.182 -1.407 9.447 1.00 0.00 H new ATOM 0 HG22 THR A 280 -16.051 -2.773 8.709 1.00 0.00 H new ATOM 0 HG23 THR A 280 -16.264 -1.130 8.061 1.00 0.00 H new ATOM 2215 N SER A 281 -20.667 -1.179 10.297 1.00 0.00 N ATOM 2216 CA SER A 281 -21.790 -1.224 11.229 1.00 0.00 C ATOM 2217 C SER A 281 -22.445 -2.610 11.240 1.00 0.00 C ATOM 2218 O SER A 281 -22.922 -3.076 12.277 1.00 0.00 O ATOM 2219 CB SER A 281 -22.823 -0.163 10.849 1.00 0.00 C ATOM 2220 OG SER A 281 -22.212 1.105 10.670 1.00 0.00 O ATOM 0 H SER A 281 -20.713 -0.413 9.625 1.00 0.00 H new ATOM 0 HA SER A 281 -21.410 -1.020 12.230 1.00 0.00 H new ATOM 0 HB2 SER A 281 -23.331 -0.458 9.931 1.00 0.00 H new ATOM 0 HB3 SER A 281 -23.584 -0.097 11.627 1.00 0.00 H new ATOM 0 HG SER A 281 -22.199 1.330 9.716 1.00 0.00 H new ATOM 2226 N PHE A 282 -22.463 -3.265 10.085 1.00 0.00 N ATOM 2227 CA PHE A 282 -23.036 -4.598 9.980 1.00 0.00 C ATOM 2228 C PHE A 282 -21.943 -5.662 9.984 1.00 0.00 C ATOM 2229 O PHE A 282 -22.084 -6.703 10.623 1.00 0.00 O ATOM 2230 CB PHE A 282 -23.897 -4.720 8.718 1.00 0.00 C ATOM 2231 CG PHE A 282 -25.184 -3.945 8.788 1.00 0.00 C ATOM 2232 CD1 PHE A 282 -25.202 -2.575 8.580 1.00 0.00 C ATOM 2233 CD2 PHE A 282 -26.379 -4.592 9.062 1.00 0.00 C ATOM 2234 CE1 PHE A 282 -26.387 -1.866 8.646 1.00 0.00 C ATOM 2235 CE2 PHE A 282 -27.566 -3.888 9.129 1.00 0.00 C ATOM 2236 CZ PHE A 282 -27.569 -2.524 8.920 1.00 0.00 C ATOM 0 H PHE A 282 -22.088 -2.895 9.212 1.00 0.00 H new ATOM 0 HA PHE A 282 -23.673 -4.760 10.849 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -23.320 -4.373 7.860 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -24.125 -5.772 8.545 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -24.280 -2.055 8.364 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -26.382 -5.660 9.225 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -26.388 -0.798 8.483 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -28.490 -4.404 9.345 1.00 0.00 H new ATOM 0 HZ PHE A 282 -28.496 -1.972 8.971 1.00 0.00 H new ATOM 2246 N GLY A 283 -20.847 -5.398 9.284 1.00 0.00 N ATOM 2247 CA GLY A 283 -19.757 -6.339 9.251 1.00 0.00 C ATOM 2248 C GLY A 283 -18.489 -5.726 8.699 1.00 0.00 C ATOM 2249 O GLY A 283 -18.537 -4.685 8.046 1.00 0.00 O ATOM 0 H GLY A 283 -20.698 -4.548 8.740 1.00 0.00 H new ATOM 0 HA2 GLY A 283 -19.570 -6.711 10.258 1.00 0.00 H new ATOM 0 HA3 GLY A 283 -20.039 -7.197 8.641 1.00 0.00 H new ATOM 2253 N PRO A 284 -17.340 -6.356 8.952 1.00 0.00 N ATOM 2254 CA PRO A 284 -16.053 -5.883 8.463 1.00 0.00 C ATOM 2255 C PRO A 284 -15.846 -6.195 6.984 1.00 0.00 C ATOM 2256 O PRO A 284 -16.492 -7.085 6.419 1.00 0.00 O ATOM 2257 CB PRO A 284 -15.018 -6.635 9.307 1.00 0.00 C ATOM 2258 CG PRO A 284 -15.767 -7.639 10.129 1.00 0.00 C ATOM 2259 CD PRO A 284 -17.220 -7.588 9.727 1.00 0.00 C ATOM 0 HA PRO A 284 -15.975 -4.799 8.551 1.00 0.00 H new ATOM 0 HB2 PRO A 284 -14.286 -7.129 8.669 1.00 0.00 H new ATOM 0 HB3 PRO A 284 -14.469 -5.945 9.948 1.00 0.00 H new ATOM 0 HG2 PRO A 284 -15.363 -8.639 9.969 1.00 0.00 H new ATOM 0 HG3 PRO A 284 -15.658 -7.418 11.191 1.00 0.00 H new ATOM 0 HD2 PRO A 284 -17.499 -8.459 9.134 1.00 0.00 H new ATOM 0 HD3 PRO A 284 -17.873 -7.574 10.599 1.00 0.00 H new ATOM 2267 N LEU A 285 -14.929 -5.470 6.368 1.00 0.00 N ATOM 2268 CA LEU A 285 -14.659 -5.617 4.949 1.00 0.00 C ATOM 2269 C LEU A 285 -13.294 -6.248 4.726 1.00 0.00 C ATOM 2270 O LEU A 285 -12.317 -5.894 5.385 1.00 0.00 O ATOM 2271 CB LEU A 285 -14.712 -4.251 4.267 1.00 0.00 C ATOM 2272 CG LEU A 285 -16.040 -3.510 4.407 1.00 0.00 C ATOM 2273 CD1 LEU A 285 -15.930 -2.109 3.838 1.00 0.00 C ATOM 2274 CD2 LEU A 285 -17.152 -4.278 3.712 1.00 0.00 C ATOM 0 H LEU A 285 -14.354 -4.768 6.833 1.00 0.00 H new ATOM 0 HA LEU A 285 -15.419 -6.268 4.518 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -13.919 -3.626 4.678 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -14.497 -4.383 3.207 1.00 0.00 H new ATOM 0 HG LEU A 285 -16.281 -3.434 5.467 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -16.886 -1.596 3.946 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -15.159 -1.557 4.376 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -15.666 -2.165 2.782 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -18.092 -3.736 3.821 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -16.915 -4.383 2.653 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -17.248 -5.266 4.162 1.00 0.00 H new ATOM 2286 N LYS A 286 -13.236 -7.190 3.798 1.00 0.00 N ATOM 2287 CA LYS A 286 -11.974 -7.813 3.423 1.00 0.00 C ATOM 2288 C LYS A 286 -11.232 -6.892 2.463 1.00 0.00 C ATOM 2289 O LYS A 286 -10.003 -6.883 2.396 1.00 0.00 O ATOM 2290 CB LYS A 286 -12.223 -9.168 2.749 1.00 0.00 C ATOM 2291 CG LYS A 286 -12.982 -9.047 1.439 1.00 0.00 C ATOM 2292 CD LYS A 286 -13.121 -10.376 0.719 1.00 0.00 C ATOM 2293 CE LYS A 286 -14.161 -11.269 1.371 1.00 0.00 C ATOM 2294 NZ LYS A 286 -14.485 -12.438 0.514 1.00 0.00 N1+ ATOM 0 H LYS A 286 -14.048 -7.541 3.290 1.00 0.00 H new ATOM 0 HA LYS A 286 -11.376 -7.977 4.319 1.00 0.00 H new ATOM 0 HB2 LYS A 286 -11.267 -9.657 2.565 1.00 0.00 H new ATOM 0 HB3 LYS A 286 -12.783 -9.809 3.430 1.00 0.00 H new ATOM 0 HG2 LYS A 286 -13.974 -8.639 1.634 1.00 0.00 H new ATOM 0 HG3 LYS A 286 -12.468 -8.338 0.790 1.00 0.00 H new ATOM 0 HD2 LYS A 286 -13.396 -10.198 -0.321 1.00 0.00 H new ATOM 0 HD3 LYS A 286 -12.158 -10.887 0.711 1.00 0.00 H new ATOM 0 HE2 LYS A 286 -13.792 -11.615 2.337 1.00 0.00 H new ATOM 0 HE3 LYS A 286 -15.067 -10.694 1.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 -15.323 -12.924 0.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 -14.681 -12.115 -0.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 -13.679 -13.095 0.504 1.00 0.00 H new ATOM 2308 N ALA A 287 -12.010 -6.104 1.735 1.00 0.00 N ATOM 2309 CA ALA A 287 -11.487 -5.218 0.719 1.00 0.00 C ATOM 2310 C ALA A 287 -12.423 -4.040 0.519 1.00 0.00 C ATOM 2311 O ALA A 287 -13.619 -4.218 0.283 1.00 0.00 O ATOM 2312 CB ALA A 287 -11.296 -5.976 -0.585 1.00 0.00 C ATOM 0 H ALA A 287 -13.024 -6.065 1.837 1.00 0.00 H new ATOM 0 HA ALA A 287 -10.519 -4.837 1.045 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -10.902 -5.300 -1.344 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -10.595 -6.796 -0.430 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -12.254 -6.376 -0.917 1.00 0.00 H new ATOM 2318 N PHE A 288 -11.883 -2.843 0.657 1.00 0.00 N ATOM 2319 CA PHE A 288 -12.644 -1.634 0.426 1.00 0.00 C ATOM 2320 C PHE A 288 -11.795 -0.620 -0.315 1.00 0.00 C ATOM 2321 O PHE A 288 -10.807 -0.111 0.215 1.00 0.00 O ATOM 2322 CB PHE A 288 -13.144 -1.041 1.740 1.00 0.00 C ATOM 2323 CG PHE A 288 -14.098 0.102 1.547 1.00 0.00 C ATOM 2324 CD1 PHE A 288 -15.157 -0.014 0.668 1.00 0.00 C ATOM 2325 CD2 PHE A 288 -13.947 1.279 2.250 1.00 0.00 C ATOM 2326 CE1 PHE A 288 -16.051 1.021 0.494 1.00 0.00 C ATOM 2327 CE2 PHE A 288 -14.836 2.322 2.079 1.00 0.00 C ATOM 2328 CZ PHE A 288 -15.890 2.192 1.202 1.00 0.00 C ATOM 0 H PHE A 288 -10.913 -2.684 0.930 1.00 0.00 H new ATOM 0 HA PHE A 288 -13.512 -1.888 -0.183 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -13.635 -1.822 2.320 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -12.290 -0.699 2.325 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -15.287 -0.929 0.109 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -13.125 1.386 2.942 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -16.875 0.914 -0.195 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -14.705 3.240 2.633 1.00 0.00 H new ATOM 0 HZ PHE A 288 -16.588 3.005 1.070 1.00 0.00 H new ATOM 2338 N ASN A 289 -12.174 -0.344 -1.545 1.00 0.00 N ATOM 2339 CA ASN A 289 -11.464 0.627 -2.359 1.00 0.00 C ATOM 2340 C ASN A 289 -12.385 1.775 -2.739 1.00 0.00 C ATOM 2341 O ASN A 289 -13.384 1.575 -3.432 1.00 0.00 O ATOM 2342 CB ASN A 289 -10.911 -0.032 -3.623 1.00 0.00 C ATOM 2343 CG ASN A 289 -10.182 0.952 -4.522 1.00 0.00 C ATOM 2344 OD1 ASN A 289 -9.599 1.930 -4.054 1.00 0.00 O ATOM 2345 ND2 ASN A 289 -10.209 0.698 -5.821 1.00 0.00 N ATOM 0 H ASN A 289 -12.973 -0.779 -2.007 1.00 0.00 H new ATOM 0 HA ASN A 289 -10.632 1.018 -1.773 1.00 0.00 H new ATOM 0 HB2 ASN A 289 -10.230 -0.835 -3.342 1.00 0.00 H new ATOM 0 HB3 ASN A 289 -11.730 -0.489 -4.179 1.00 0.00 H new ATOM 0 HD21 ASN A 289 -9.736 1.324 -6.473 1.00 0.00 H new ATOM 0 HD22 ASN A 289 -10.703 -0.123 -6.170 1.00 0.00 H new ATOM 2352 N LEU A 290 -12.062 2.969 -2.266 1.00 0.00 N ATOM 2353 CA LEU A 290 -12.808 4.156 -2.645 1.00 0.00 C ATOM 2354 C LEU A 290 -12.109 4.837 -3.810 1.00 0.00 C ATOM 2355 O LEU A 290 -10.931 5.185 -3.719 1.00 0.00 O ATOM 2356 CB LEU A 290 -12.964 5.119 -1.460 1.00 0.00 C ATOM 2357 CG LEU A 290 -13.911 6.303 -1.704 1.00 0.00 C ATOM 2358 CD1 LEU A 290 -14.473 6.819 -0.394 1.00 0.00 C ATOM 2359 CD2 LEU A 290 -13.196 7.429 -2.428 1.00 0.00 C ATOM 0 H LEU A 290 -11.291 3.140 -1.621 1.00 0.00 H new ATOM 0 HA LEU A 290 -13.811 3.859 -2.951 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -13.325 4.556 -0.599 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -11.981 5.508 -1.196 1.00 0.00 H new ATOM 0 HG LEU A 290 -14.731 5.947 -2.328 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -15.141 7.658 -0.590 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -15.026 6.022 0.103 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -13.656 7.148 0.248 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -13.888 8.255 -2.589 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -12.355 7.772 -1.826 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -12.831 7.069 -3.390 1.00 0.00 H new ATOM 2371 N VAL A 291 -12.835 5.024 -4.898 1.00 0.00 N ATOM 2372 CA VAL A 291 -12.261 5.601 -6.100 1.00 0.00 C ATOM 2373 C VAL A 291 -12.225 7.121 -6.005 1.00 0.00 C ATOM 2374 O VAL A 291 -13.259 7.790 -6.087 1.00 0.00 O ATOM 2375 CB VAL A 291 -13.041 5.180 -7.362 1.00 0.00 C ATOM 2376 CG1 VAL A 291 -12.331 5.660 -8.619 1.00 0.00 C ATOM 2377 CG2 VAL A 291 -13.235 3.671 -7.396 1.00 0.00 C ATOM 0 H VAL A 291 -13.824 4.784 -4.974 1.00 0.00 H new ATOM 0 HA VAL A 291 -11.243 5.221 -6.184 1.00 0.00 H new ATOM 0 HB VAL A 291 -14.024 5.649 -7.327 1.00 0.00 H new ATOM 0 HG11 VAL A 291 -12.898 5.352 -9.497 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -12.253 6.747 -8.600 1.00 0.00 H new ATOM 0 HG13 VAL A 291 -11.332 5.225 -8.661 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -13.787 3.395 -8.294 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -12.262 3.179 -7.403 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -13.794 3.356 -6.515 1.00 0.00 H new ATOM 2387 N LYS A 292 -11.034 7.652 -5.797 1.00 0.00 N ATOM 2388 CA LYS A 292 -10.828 9.091 -5.765 1.00 0.00 C ATOM 2389 C LYS A 292 -10.380 9.566 -7.137 1.00 0.00 C ATOM 2390 O LYS A 292 -9.890 8.773 -7.940 1.00 0.00 O ATOM 2391 CB LYS A 292 -9.772 9.458 -4.718 1.00 0.00 C ATOM 2392 CG LYS A 292 -10.129 9.023 -3.308 1.00 0.00 C ATOM 2393 CD LYS A 292 -9.033 9.375 -2.313 1.00 0.00 C ATOM 2394 CE LYS A 292 -8.838 10.878 -2.188 1.00 0.00 C ATOM 2395 NZ LYS A 292 -7.776 11.222 -1.206 1.00 0.00 N1+ ATOM 0 H LYS A 292 -10.187 7.104 -5.646 1.00 0.00 H new ATOM 0 HA LYS A 292 -11.766 9.578 -5.496 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -8.822 9.003 -4.999 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -9.624 10.538 -4.728 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -11.061 9.500 -3.006 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -10.302 7.947 -3.293 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -9.283 8.959 -1.337 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -8.097 8.913 -2.626 1.00 0.00 H new ATOM 0 HE2 LYS A 292 -8.579 11.292 -3.162 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -9.777 11.341 -1.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 -7.675 12.256 -1.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 -8.035 10.849 -0.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 -6.874 10.802 -1.509 1.00 0.00 H new ATOM 2409 N ASP A 293 -10.548 10.847 -7.409 1.00 0.00 N ATOM 2410 CA ASP A 293 -10.158 11.395 -8.700 1.00 0.00 C ATOM 2411 C ASP A 293 -8.760 11.978 -8.615 1.00 0.00 C ATOM 2412 O ASP A 293 -8.448 12.720 -7.688 1.00 0.00 O ATOM 2413 CB ASP A 293 -11.134 12.477 -9.150 1.00 0.00 C ATOM 2414 CG ASP A 293 -11.035 12.744 -10.634 1.00 0.00 C ATOM 2415 OD1 ASP A 293 -10.121 13.483 -11.050 1.00 0.00 O ATOM 2416 OD2 ASP A 293 -11.865 12.207 -11.396 1.00 0.00 O1- ATOM 0 H ASP A 293 -10.948 11.525 -6.761 1.00 0.00 H new ATOM 0 HA ASP A 293 -10.173 10.586 -9.430 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -12.151 12.174 -8.903 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -10.934 13.397 -8.601 1.00 0.00 H new ATOM 2421 N SER A 294 -7.930 11.653 -9.593 1.00 0.00 N ATOM 2422 CA SER A 294 -6.540 12.080 -9.591 1.00 0.00 C ATOM 2423 C SER A 294 -6.416 13.574 -9.883 1.00 0.00 C ATOM 2424 O SER A 294 -5.390 14.188 -9.591 1.00 0.00 O ATOM 2425 CB SER A 294 -5.755 11.277 -10.626 1.00 0.00 C ATOM 2426 OG SER A 294 -5.913 9.883 -10.415 1.00 0.00 O ATOM 0 H SER A 294 -8.196 11.092 -10.402 1.00 0.00 H new ATOM 0 HA SER A 294 -6.128 11.899 -8.598 1.00 0.00 H new ATOM 0 HB2 SER A 294 -6.096 11.538 -11.628 1.00 0.00 H new ATOM 0 HB3 SER A 294 -4.699 11.539 -10.570 1.00 0.00 H new ATOM 0 HG SER A 294 -5.403 9.390 -11.091 1.00 0.00 H new ATOM 2432 N ALA A 295 -7.465 14.160 -10.449 1.00 0.00 N ATOM 2433 CA ALA A 295 -7.439 15.569 -10.804 1.00 0.00 C ATOM 2434 C ALA A 295 -7.911 16.438 -9.648 1.00 0.00 C ATOM 2435 O ALA A 295 -7.503 17.592 -9.519 1.00 0.00 O ATOM 2436 CB ALA A 295 -8.283 15.829 -12.041 1.00 0.00 C ATOM 0 H ALA A 295 -8.339 13.682 -10.670 1.00 0.00 H new ATOM 0 HA ALA A 295 -6.406 15.835 -11.027 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -8.249 16.890 -12.288 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -7.892 15.249 -12.877 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -9.314 15.535 -11.846 1.00 0.00 H new ATOM 2442 N THR A 296 -8.769 15.887 -8.807 1.00 0.00 N ATOM 2443 CA THR A 296 -9.300 16.637 -7.680 1.00 0.00 C ATOM 2444 C THR A 296 -8.561 16.292 -6.393 1.00 0.00 C ATOM 2445 O THR A 296 -8.459 17.113 -5.480 1.00 0.00 O ATOM 2446 CB THR A 296 -10.804 16.366 -7.490 1.00 0.00 C ATOM 2447 OG1 THR A 296 -11.022 14.973 -7.232 1.00 0.00 O ATOM 2448 CG2 THR A 296 -11.587 16.779 -8.726 1.00 0.00 C ATOM 0 H THR A 296 -9.112 14.929 -8.881 1.00 0.00 H new ATOM 0 HA THR A 296 -9.154 17.694 -7.902 1.00 0.00 H new ATOM 0 HB THR A 296 -11.151 16.954 -6.641 1.00 0.00 H new ATOM 0 HG1 THR A 296 -11.981 14.809 -7.111 1.00 0.00 H new ATOM 0 HG21 THR A 296 -12.647 16.578 -8.569 1.00 0.00 H new ATOM 0 HG22 THR A 296 -11.442 17.844 -8.909 1.00 0.00 H new ATOM 0 HG23 THR A 296 -11.234 16.211 -9.587 1.00 0.00 H new ATOM 2456 N GLY A 297 -8.042 15.068 -6.335 1.00 0.00 N ATOM 2457 CA GLY A 297 -7.396 14.584 -5.134 1.00 0.00 C ATOM 2458 C GLY A 297 -8.412 14.240 -4.071 1.00 0.00 C ATOM 2459 O GLY A 297 -8.075 14.072 -2.899 1.00 0.00 O ATOM 0 H GLY A 297 -8.060 14.401 -7.106 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -6.798 13.703 -5.369 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -6.711 15.342 -4.755 1.00 0.00 H new ATOM 2463 N LEU A 298 -9.663 14.119 -4.494 1.00 0.00 N ATOM 2464 CA LEU A 298 -10.775 13.972 -3.573 1.00 0.00 C ATOM 2465 C LEU A 298 -11.627 12.761 -3.924 1.00 0.00 C ATOM 2466 O LEU A 298 -11.611 12.279 -5.061 1.00 0.00 O ATOM 2467 CB LEU A 298 -11.636 15.235 -3.614 1.00 0.00 C ATOM 2468 CG LEU A 298 -10.921 16.522 -3.205 1.00 0.00 C ATOM 2469 CD1 LEU A 298 -11.777 17.736 -3.524 1.00 0.00 C ATOM 2470 CD2 LEU A 298 -10.581 16.489 -1.725 1.00 0.00 C ATOM 0 H LEU A 298 -9.931 14.120 -5.478 1.00 0.00 H new ATOM 0 HA LEU A 298 -10.374 13.824 -2.570 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -12.023 15.359 -4.625 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -12.495 15.091 -2.959 1.00 0.00 H new ATOM 0 HG LEU A 298 -9.995 16.596 -3.775 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -11.250 18.642 -3.225 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -11.977 17.769 -4.595 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -12.720 17.669 -2.981 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -10.072 17.412 -1.448 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -11.498 16.391 -1.143 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -9.929 15.640 -1.520 1.00 0.00 H new ATOM 2482 N SER A 299 -12.355 12.274 -2.929 1.00 0.00 N ATOM 2483 CA SER A 299 -13.289 11.176 -3.104 1.00 0.00 C ATOM 2484 C SER A 299 -14.429 11.589 -4.027 1.00 0.00 C ATOM 2485 O SER A 299 -15.125 12.565 -3.756 1.00 0.00 O ATOM 2486 CB SER A 299 -13.851 10.769 -1.742 1.00 0.00 C ATOM 2487 OG SER A 299 -12.811 10.426 -0.842 1.00 0.00 O ATOM 0 H SER A 299 -12.313 12.632 -1.975 1.00 0.00 H new ATOM 0 HA SER A 299 -12.765 10.333 -3.554 1.00 0.00 H new ATOM 0 HB2 SER A 299 -14.439 11.588 -1.328 1.00 0.00 H new ATOM 0 HB3 SER A 299 -14.526 9.922 -1.862 1.00 0.00 H new ATOM 0 HG SER A 299 -13.149 10.462 0.077 1.00 0.00 H new ATOM 2493 N LYS A 300 -14.620 10.845 -5.113 1.00 0.00 N ATOM 2494 CA LYS A 300 -15.675 11.170 -6.068 1.00 0.00 C ATOM 2495 C LYS A 300 -17.050 10.935 -5.451 1.00 0.00 C ATOM 2496 O LYS A 300 -18.057 11.448 -5.936 1.00 0.00 O ATOM 2497 CB LYS A 300 -15.545 10.342 -7.347 1.00 0.00 C ATOM 2498 CG LYS A 300 -14.154 10.331 -7.949 1.00 0.00 C ATOM 2499 CD LYS A 300 -14.208 10.069 -9.446 1.00 0.00 C ATOM 2500 CE LYS A 300 -12.917 9.462 -9.958 1.00 0.00 C ATOM 2501 NZ LYS A 300 -12.767 9.634 -11.426 1.00 0.00 N1+ ATOM 0 H LYS A 300 -14.066 10.023 -5.352 1.00 0.00 H new ATOM 0 HA LYS A 300 -15.567 12.224 -6.323 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -15.843 9.316 -7.132 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -16.245 10.728 -8.088 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -13.665 11.287 -7.761 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -13.550 9.564 -7.464 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -15.038 9.398 -9.668 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -14.404 11.004 -9.972 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -12.071 9.926 -9.450 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -12.893 8.400 -9.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -12.120 8.909 -11.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -13.696 9.535 -11.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -12.381 10.578 -11.627 1.00 0.00 H new ATOM 2515 N GLY A 301 -17.080 10.149 -4.382 1.00 0.00 N ATOM 2516 CA GLY A 301 -18.322 9.885 -3.687 1.00 0.00 C ATOM 2517 C GLY A 301 -18.846 8.487 -3.935 1.00 0.00 C ATOM 2518 O GLY A 301 -20.050 8.247 -3.836 1.00 0.00 O ATOM 0 H GLY A 301 -16.262 9.689 -3.984 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -18.172 10.027 -2.617 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -19.071 10.611 -4.003 1.00 0.00 H new ATOM 2522 N TYR A 302 -17.947 7.558 -4.242 1.00 0.00 N ATOM 2523 CA TYR A 302 -18.342 6.182 -4.495 1.00 0.00 C ATOM 2524 C TYR A 302 -17.169 5.241 -4.269 1.00 0.00 C ATOM 2525 O TYR A 302 -16.011 5.608 -4.478 1.00 0.00 O ATOM 2526 CB TYR A 302 -18.921 6.006 -5.909 1.00 0.00 C ATOM 2527 CG TYR A 302 -17.920 6.081 -7.047 1.00 0.00 C ATOM 2528 CD1 TYR A 302 -17.610 7.292 -7.653 1.00 0.00 C ATOM 2529 CD2 TYR A 302 -17.311 4.930 -7.541 1.00 0.00 C ATOM 2530 CE1 TYR A 302 -16.727 7.354 -8.711 1.00 0.00 C ATOM 2531 CE2 TYR A 302 -16.422 4.987 -8.595 1.00 0.00 C ATOM 2532 CZ TYR A 302 -16.135 6.201 -9.178 1.00 0.00 C ATOM 2533 OH TYR A 302 -15.255 6.261 -10.236 1.00 0.00 O ATOM 0 H TYR A 302 -16.945 7.734 -4.321 1.00 0.00 H new ATOM 0 HA TYR A 302 -19.132 5.929 -3.788 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -19.425 5.041 -5.957 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -19.681 6.771 -6.068 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -18.068 8.200 -7.290 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -17.539 3.975 -7.091 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -16.500 8.304 -9.172 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -15.954 4.085 -8.960 1.00 0.00 H new ATOM 0 HH TYR A 302 -14.927 5.360 -10.440 1.00 0.00 H new ATOM 2543 N ALA A 303 -17.479 4.037 -3.823 1.00 0.00 N ATOM 2544 CA ALA A 303 -16.468 3.051 -3.499 1.00 0.00 C ATOM 2545 C ALA A 303 -16.990 1.643 -3.739 1.00 0.00 C ATOM 2546 O ALA A 303 -18.181 1.444 -3.981 1.00 0.00 O ATOM 2547 CB ALA A 303 -16.040 3.213 -2.053 1.00 0.00 C ATOM 0 H ALA A 303 -18.436 3.717 -3.676 1.00 0.00 H new ATOM 0 HA ALA A 303 -15.607 3.208 -4.148 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -15.280 2.470 -1.813 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -15.630 4.212 -1.905 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -16.902 3.074 -1.401 1.00 0.00 H new ATOM 2553 N PHE A 304 -16.093 0.673 -3.672 1.00 0.00 N ATOM 2554 CA PHE A 304 -16.459 -0.727 -3.819 1.00 0.00 C ATOM 2555 C PHE A 304 -15.954 -1.516 -2.622 1.00 0.00 C ATOM 2556 O PHE A 304 -14.823 -1.311 -2.178 1.00 0.00 O ATOM 2557 CB PHE A 304 -15.871 -1.303 -5.109 1.00 0.00 C ATOM 2558 CG PHE A 304 -16.380 -0.636 -6.357 1.00 0.00 C ATOM 2559 CD1 PHE A 304 -17.541 -1.080 -6.967 1.00 0.00 C ATOM 2560 CD2 PHE A 304 -15.698 0.432 -6.916 1.00 0.00 C ATOM 2561 CE1 PHE A 304 -18.013 -0.471 -8.113 1.00 0.00 C ATOM 2562 CE2 PHE A 304 -16.165 1.046 -8.063 1.00 0.00 C ATOM 2563 CZ PHE A 304 -17.324 0.594 -8.662 1.00 0.00 C ATOM 0 H PHE A 304 -15.098 0.831 -3.515 1.00 0.00 H new ATOM 0 HA PHE A 304 -17.545 -0.802 -3.870 1.00 0.00 H new ATOM 0 HB2 PHE A 304 -14.785 -1.211 -5.076 1.00 0.00 H new ATOM 0 HB3 PHE A 304 -16.099 -2.368 -5.158 1.00 0.00 H new ATOM 0 HD1 PHE A 304 -18.083 -1.912 -6.542 1.00 0.00 H new ATOM 0 HD2 PHE A 304 -14.791 0.789 -6.451 1.00 0.00 H new ATOM 0 HE1 PHE A 304 -18.920 -0.827 -8.580 1.00 0.00 H new ATOM 0 HE2 PHE A 304 -15.624 1.878 -8.490 1.00 0.00 H new ATOM 0 HZ PHE A 304 -17.692 1.072 -9.558 1.00 0.00 H new ATOM 2573 N CYS A 305 -16.784 -2.402 -2.095 1.00 0.00 N ATOM 2574 CA CYS A 305 -16.404 -3.197 -0.940 1.00 0.00 C ATOM 2575 C CYS A 305 -16.766 -4.658 -1.145 1.00 0.00 C ATOM 2576 O CYS A 305 -17.504 -5.004 -2.073 1.00 0.00 O ATOM 2577 CB CYS A 305 -17.099 -2.678 0.322 1.00 0.00 C ATOM 2578 SG CYS A 305 -18.879 -2.986 0.374 1.00 0.00 S ATOM 0 H CYS A 305 -17.723 -2.588 -2.448 1.00 0.00 H new ATOM 0 HA CYS A 305 -15.324 -3.111 -0.820 1.00 0.00 H new ATOM 0 HB2 CYS A 305 -16.637 -3.142 1.193 1.00 0.00 H new ATOM 0 HB3 CYS A 305 -16.926 -1.605 0.402 1.00 0.00 H new ATOM 0 HG CYS A 305 -19.333 -2.706 1.559 1.00 0.00 H new ATOM 2584 N GLU A 306 -16.225 -5.507 -0.287 1.00 0.00 N ATOM 2585 CA GLU A 306 -16.625 -6.900 -0.225 1.00 0.00 C ATOM 2586 C GLU A 306 -16.600 -7.353 1.231 1.00 0.00 C ATOM 2587 O GLU A 306 -15.561 -7.270 1.898 1.00 0.00 O ATOM 2588 CB GLU A 306 -15.699 -7.775 -1.078 1.00 0.00 C ATOM 2589 CG GLU A 306 -16.389 -9.016 -1.616 1.00 0.00 C ATOM 2590 CD GLU A 306 -15.447 -9.984 -2.297 1.00 0.00 C ATOM 2591 OE1 GLU A 306 -15.042 -9.725 -3.446 1.00 0.00 O ATOM 2592 OE2 GLU A 306 -15.128 -11.033 -1.694 1.00 0.00 O1- ATOM 0 H GLU A 306 -15.500 -5.250 0.383 1.00 0.00 H new ATOM 0 HA GLU A 306 -17.633 -7.004 -0.625 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -15.318 -7.186 -1.913 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -14.838 -8.074 -0.480 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -16.891 -9.527 -0.795 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -17.161 -8.714 -2.324 1.00 0.00 H new ATOM 2599 N TYR A 307 -17.746 -7.791 1.739 1.00 0.00 N ATOM 2600 CA TYR A 307 -17.848 -8.208 3.133 1.00 0.00 C ATOM 2601 C TYR A 307 -17.186 -9.559 3.344 1.00 0.00 C ATOM 2602 O TYR A 307 -17.170 -10.410 2.456 1.00 0.00 O ATOM 2603 CB TYR A 307 -19.310 -8.253 3.583 1.00 0.00 C ATOM 2604 CG TYR A 307 -19.894 -6.881 3.827 1.00 0.00 C ATOM 2605 CD1 TYR A 307 -20.576 -6.207 2.828 1.00 0.00 C ATOM 2606 CD2 TYR A 307 -19.743 -6.252 5.057 1.00 0.00 C ATOM 2607 CE1 TYR A 307 -21.089 -4.943 3.040 1.00 0.00 C ATOM 2608 CE2 TYR A 307 -20.257 -4.990 5.280 1.00 0.00 C ATOM 2609 CZ TYR A 307 -20.928 -4.341 4.267 1.00 0.00 C ATOM 2610 OH TYR A 307 -21.431 -3.081 4.476 1.00 0.00 O ATOM 0 H TYR A 307 -18.614 -7.867 1.209 1.00 0.00 H new ATOM 0 HA TYR A 307 -17.324 -7.471 3.742 1.00 0.00 H new ATOM 0 HB2 TYR A 307 -19.902 -8.765 2.824 1.00 0.00 H new ATOM 0 HB3 TYR A 307 -19.385 -8.842 4.497 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -20.709 -6.679 1.866 1.00 0.00 H new ATOM 0 HD2 TYR A 307 -19.215 -6.759 5.851 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -21.614 -4.430 2.248 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -20.134 -4.515 6.242 1.00 0.00 H new ATOM 0 HH TYR A 307 -21.235 -2.799 5.394 1.00 0.00 H new ATOM 2620 N VAL A 308 -16.620 -9.727 4.536 1.00 0.00 N ATOM 2621 CA VAL A 308 -15.884 -10.935 4.891 1.00 0.00 C ATOM 2622 C VAL A 308 -16.794 -12.153 4.961 1.00 0.00 C ATOM 2623 O VAL A 308 -16.362 -13.277 4.710 1.00 0.00 O ATOM 2624 CB VAL A 308 -15.152 -10.774 6.236 1.00 0.00 C ATOM 2625 CG1 VAL A 308 -13.998 -9.793 6.103 1.00 0.00 C ATOM 2626 CG2 VAL A 308 -16.113 -10.324 7.329 1.00 0.00 C ATOM 0 H VAL A 308 -16.659 -9.031 5.281 1.00 0.00 H new ATOM 0 HA VAL A 308 -15.150 -11.090 4.100 1.00 0.00 H new ATOM 0 HB VAL A 308 -14.748 -11.746 6.519 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -13.493 -9.693 7.064 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -13.292 -10.161 5.359 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -14.381 -8.821 5.791 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -15.571 -10.218 8.269 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -16.554 -9.366 7.054 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -16.903 -11.066 7.447 1.00 0.00 H new ATOM 2636 N ASP A 309 -18.045 -11.931 5.316 1.00 0.00 N ATOM 2637 CA ASP A 309 -19.022 -13.007 5.360 1.00 0.00 C ATOM 2638 C ASP A 309 -20.120 -12.750 4.344 1.00 0.00 C ATOM 2639 O ASP A 309 -20.409 -11.603 4.008 1.00 0.00 O ATOM 2640 CB ASP A 309 -19.620 -13.147 6.756 1.00 0.00 C ATOM 2641 CG ASP A 309 -19.932 -14.590 7.088 1.00 0.00 C ATOM 2642 OD1 ASP A 309 -20.378 -15.329 6.186 1.00 0.00 O ATOM 2643 OD2 ASP A 309 -19.730 -14.996 8.252 1.00 0.00 O1- ATOM 0 H ASP A 309 -18.411 -11.016 5.579 1.00 0.00 H new ATOM 0 HA ASP A 309 -18.516 -13.940 5.114 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -18.923 -12.746 7.492 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -20.531 -12.553 6.823 1.00 0.00 H new ATOM 2648 N ILE A 310 -20.718 -13.822 3.853 1.00 0.00 N ATOM 2649 CA ILE A 310 -21.689 -13.735 2.772 1.00 0.00 C ATOM 2650 C ILE A 310 -23.090 -13.410 3.273 1.00 0.00 C ATOM 2651 O ILE A 310 -23.927 -12.930 2.513 1.00 0.00 O ATOM 2652 CB ILE A 310 -21.706 -15.027 1.924 1.00 0.00 C ATOM 2653 CG1 ILE A 310 -21.890 -16.284 2.789 1.00 0.00 C ATOM 2654 CG2 ILE A 310 -20.420 -15.127 1.131 1.00 0.00 C ATOM 2655 CD1 ILE A 310 -23.331 -16.609 3.123 1.00 0.00 C ATOM 0 H ILE A 310 -20.547 -14.770 4.188 1.00 0.00 H new ATOM 0 HA ILE A 310 -21.369 -12.908 2.138 1.00 0.00 H new ATOM 0 HB ILE A 310 -22.559 -14.972 1.247 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -21.449 -17.135 2.270 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -21.335 -16.155 3.718 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -20.431 -16.038 0.533 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -20.330 -14.262 0.474 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -19.572 -15.153 1.815 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -23.368 -17.510 3.735 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -23.773 -15.778 3.673 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -23.890 -16.773 2.202 1.00 0.00 H new ATOM 2667 N ASN A 311 -23.348 -13.677 4.546 1.00 0.00 N ATOM 2668 CA ASN A 311 -24.669 -13.402 5.114 1.00 0.00 C ATOM 2669 C ASN A 311 -24.829 -11.911 5.325 1.00 0.00 C ATOM 2670 O ASN A 311 -25.880 -11.337 5.042 1.00 0.00 O ATOM 2671 CB ASN A 311 -24.891 -14.112 6.456 1.00 0.00 C ATOM 2672 CG ASN A 311 -24.091 -15.385 6.600 1.00 0.00 C ATOM 2673 OD1 ASN A 311 -22.927 -15.268 7.212 1.00 0.00 O flip ATOM 2674 ND2 ASN A 311 -24.521 -16.461 6.193 1.00 0.00 N flip ATOM 0 H ASN A 311 -22.675 -14.077 5.199 1.00 0.00 H new ATOM 0 HA ASN A 311 -25.407 -13.780 4.406 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -24.627 -13.432 7.266 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -25.951 -14.343 6.566 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -25.426 -16.504 5.725 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -23.973 -17.311 6.323 1.00 0.00 H new ATOM 2681 N VAL A 312 -23.768 -11.280 5.810 1.00 0.00 N ATOM 2682 CA VAL A 312 -23.809 -9.860 6.110 1.00 0.00 C ATOM 2683 C VAL A 312 -23.896 -9.036 4.826 1.00 0.00 C ATOM 2684 O VAL A 312 -24.313 -7.881 4.849 1.00 0.00 O ATOM 2685 CB VAL A 312 -22.588 -9.434 6.956 1.00 0.00 C ATOM 2686 CG1 VAL A 312 -21.287 -9.735 6.238 1.00 0.00 C ATOM 2687 CG2 VAL A 312 -22.670 -7.965 7.337 1.00 0.00 C ATOM 0 H VAL A 312 -22.873 -11.729 6.003 1.00 0.00 H new ATOM 0 HA VAL A 312 -24.706 -9.668 6.698 1.00 0.00 H new ATOM 0 HB VAL A 312 -22.605 -10.021 7.874 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -20.448 -9.423 6.860 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -21.217 -10.805 6.044 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -21.259 -9.193 5.293 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -21.798 -7.694 7.932 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -22.697 -7.356 6.434 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -23.575 -7.790 7.919 1.00 0.00 H new ATOM 2697 N THR A 313 -23.537 -9.652 3.707 1.00 0.00 N ATOM 2698 CA THR A 313 -23.603 -8.996 2.407 1.00 0.00 C ATOM 2699 C THR A 313 -24.993 -8.407 2.150 1.00 0.00 C ATOM 2700 O THR A 313 -25.131 -7.202 1.935 1.00 0.00 O ATOM 2701 CB THR A 313 -23.245 -9.977 1.273 1.00 0.00 C ATOM 2702 OG1 THR A 313 -21.959 -10.563 1.524 1.00 0.00 O ATOM 2703 CG2 THR A 313 -23.235 -9.272 -0.078 1.00 0.00 C ATOM 0 H THR A 313 -23.195 -10.612 3.674 1.00 0.00 H new ATOM 0 HA THR A 313 -22.875 -8.185 2.420 1.00 0.00 H new ATOM 0 HB THR A 313 -24.004 -10.759 1.246 1.00 0.00 H new ATOM 0 HG1 THR A 313 -21.737 -11.187 0.801 1.00 0.00 H new ATOM 0 HG21 THR A 313 -22.980 -9.987 -0.860 1.00 0.00 H new ATOM 0 HG22 THR A 313 -24.222 -8.854 -0.277 1.00 0.00 H new ATOM 0 HG23 THR A 313 -22.497 -8.470 -0.065 1.00 0.00 H new ATOM 2711 N ASP A 314 -26.028 -9.243 2.210 1.00 0.00 N ATOM 2712 CA ASP A 314 -27.378 -8.775 1.911 1.00 0.00 C ATOM 2713 C ASP A 314 -28.003 -8.088 3.121 1.00 0.00 C ATOM 2714 O ASP A 314 -28.916 -7.278 2.977 1.00 0.00 O ATOM 2715 CB ASP A 314 -28.283 -9.917 1.431 1.00 0.00 C ATOM 2716 CG ASP A 314 -28.650 -10.896 2.529 1.00 0.00 C ATOM 2717 OD1 ASP A 314 -29.720 -10.721 3.152 1.00 0.00 O ATOM 2718 OD2 ASP A 314 -27.882 -11.852 2.761 1.00 0.00 O1- ATOM 0 H ASP A 314 -25.960 -10.230 2.458 1.00 0.00 H new ATOM 0 HA ASP A 314 -27.290 -8.050 1.102 1.00 0.00 H new ATOM 0 HB2 ASP A 314 -29.196 -9.495 1.010 1.00 0.00 H new ATOM 0 HB3 ASP A 314 -27.781 -10.455 0.627 1.00 0.00 H new ATOM 2723 N GLN A 315 -27.505 -8.400 4.310 1.00 0.00 N ATOM 2724 CA GLN A 315 -28.025 -7.795 5.534 1.00 0.00 C ATOM 2725 C GLN A 315 -27.565 -6.346 5.666 1.00 0.00 C ATOM 2726 O GLN A 315 -28.298 -5.492 6.163 1.00 0.00 O ATOM 2727 CB GLN A 315 -27.591 -8.604 6.758 1.00 0.00 C ATOM 2728 CG GLN A 315 -28.188 -10.002 6.795 1.00 0.00 C ATOM 2729 CD GLN A 315 -27.762 -10.801 8.013 1.00 0.00 C ATOM 2730 OE1 GLN A 315 -26.556 -10.555 8.497 1.00 0.00 O flip ATOM 2731 NE2 GLN A 315 -28.512 -11.640 8.510 1.00 0.00 N flip ATOM 0 H GLN A 315 -26.745 -9.065 4.455 1.00 0.00 H new ATOM 0 HA GLN A 315 -29.114 -7.803 5.478 1.00 0.00 H new ATOM 0 HB2 GLN A 315 -26.504 -8.680 6.768 1.00 0.00 H new ATOM 0 HB3 GLN A 315 -27.882 -8.068 7.661 1.00 0.00 H new ATOM 0 HG2 GLN A 315 -29.275 -9.926 6.780 1.00 0.00 H new ATOM 0 HG3 GLN A 315 -27.893 -10.540 5.894 1.00 0.00 H new ATOM 0 HE21 GLN A 315 -29.435 -11.801 8.108 1.00 0.00 H new ATOM 0 HE22 GLN A 315 -28.211 -12.175 9.325 1.00 0.00 H new ATOM 2740 N ALA A 316 -26.355 -6.074 5.208 1.00 0.00 N ATOM 2741 CA ALA A 316 -25.799 -4.734 5.261 1.00 0.00 C ATOM 2742 C ALA A 316 -26.446 -3.843 4.215 1.00 0.00 C ATOM 2743 O ALA A 316 -26.928 -2.758 4.532 1.00 0.00 O ATOM 2744 CB ALA A 316 -24.296 -4.774 5.063 1.00 0.00 C ATOM 0 H ALA A 316 -25.735 -6.770 4.792 1.00 0.00 H new ATOM 0 HA ALA A 316 -26.009 -4.317 6.246 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -23.896 -3.761 5.106 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -23.841 -5.377 5.849 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -24.069 -5.213 4.092 1.00 0.00 H new ATOM 2750 N ILE A 317 -26.477 -4.317 2.970 1.00 0.00 N ATOM 2751 CA ILE A 317 -27.061 -3.550 1.874 1.00 0.00 C ATOM 2752 C ILE A 317 -28.540 -3.285 2.129 1.00 0.00 C ATOM 2753 O ILE A 317 -29.123 -2.355 1.575 1.00 0.00 O ATOM 2754 CB ILE A 317 -26.870 -4.255 0.502 1.00 0.00 C ATOM 2755 CG1 ILE A 317 -27.580 -5.615 0.448 1.00 0.00 C ATOM 2756 CG2 ILE A 317 -25.390 -4.439 0.213 1.00 0.00 C ATOM 2757 CD1 ILE A 317 -29.023 -5.554 -0.010 1.00 0.00 C ATOM 0 H ILE A 317 -26.105 -5.227 2.697 1.00 0.00 H new ATOM 0 HA ILE A 317 -26.532 -2.598 1.832 1.00 0.00 H new ATOM 0 HB ILE A 317 -27.319 -3.615 -0.258 1.00 0.00 H new ATOM 0 HG12 ILE A 317 -27.027 -6.273 -0.223 1.00 0.00 H new ATOM 0 HG13 ILE A 317 -27.546 -6.068 1.439 1.00 0.00 H new ATOM 0 HG21 ILE A 317 -25.266 -4.934 -0.750 1.00 0.00 H new ATOM 0 HG22 ILE A 317 -24.901 -3.465 0.186 1.00 0.00 H new ATOM 0 HG23 ILE A 317 -24.940 -5.050 0.995 1.00 0.00 H new ATOM 0 HD11 ILE A 317 -29.445 -6.559 -0.018 1.00 0.00 H new ATOM 0 HD12 ILE A 317 -29.595 -4.926 0.673 1.00 0.00 H new ATOM 0 HD13 ILE A 317 -29.068 -5.134 -1.015 1.00 0.00 H new ATOM 2769 N ALA A 318 -29.130 -4.111 2.980 1.00 0.00 N ATOM 2770 CA ALA A 318 -30.527 -3.979 3.349 1.00 0.00 C ATOM 2771 C ALA A 318 -30.773 -2.677 4.101 1.00 0.00 C ATOM 2772 O ALA A 318 -31.719 -1.947 3.805 1.00 0.00 O ATOM 2773 CB ALA A 318 -30.947 -5.170 4.194 1.00 0.00 C ATOM 0 H ALA A 318 -28.652 -4.890 3.433 1.00 0.00 H new ATOM 0 HA ALA A 318 -31.127 -3.956 2.439 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -31.997 -5.068 4.470 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -30.809 -6.088 3.623 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -30.337 -5.209 5.096 1.00 0.00 H new ATOM 2779 N GLY A 319 -29.902 -2.377 5.057 1.00 0.00 N ATOM 2780 CA GLY A 319 -30.087 -1.198 5.881 1.00 0.00 C ATOM 2781 C GLY A 319 -29.261 -0.012 5.420 1.00 0.00 C ATOM 2782 O GLY A 319 -29.698 1.132 5.535 1.00 0.00 O ATOM 0 H GLY A 319 -29.072 -2.928 5.276 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -31.141 -0.922 5.877 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -29.824 -1.438 6.911 1.00 0.00 H new ATOM 2786 N LEU A 320 -28.075 -0.279 4.892 1.00 0.00 N ATOM 2787 CA LEU A 320 -27.158 0.785 4.494 1.00 0.00 C ATOM 2788 C LEU A 320 -27.672 1.541 3.273 1.00 0.00 C ATOM 2789 O LEU A 320 -27.483 2.753 3.162 1.00 0.00 O ATOM 2790 CB LEU A 320 -25.768 0.216 4.206 1.00 0.00 C ATOM 2791 CG LEU A 320 -25.087 -0.472 5.389 1.00 0.00 C ATOM 2792 CD1 LEU A 320 -23.738 -1.023 4.971 1.00 0.00 C ATOM 2793 CD2 LEU A 320 -24.926 0.496 6.551 1.00 0.00 C ATOM 0 H LEU A 320 -27.723 -1.222 4.728 1.00 0.00 H new ATOM 0 HA LEU A 320 -27.093 1.487 5.325 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -25.849 -0.500 3.388 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -25.126 1.026 3.859 1.00 0.00 H new ATOM 0 HG LEU A 320 -25.717 -1.300 5.716 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -23.264 -1.510 5.823 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -23.874 -1.748 4.168 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -23.105 -0.208 4.621 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -24.439 -0.012 7.383 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -24.316 1.343 6.237 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -25.907 0.852 6.867 1.00 0.00 H new ATOM 2805 N ASN A 321 -28.315 0.830 2.357 1.00 0.00 N ATOM 2806 CA ASN A 321 -28.851 1.459 1.156 1.00 0.00 C ATOM 2807 C ASN A 321 -30.008 2.381 1.510 1.00 0.00 C ATOM 2808 O ASN A 321 -31.087 1.929 1.898 1.00 0.00 O ATOM 2809 CB ASN A 321 -29.299 0.409 0.139 1.00 0.00 C ATOM 2810 CG ASN A 321 -29.869 1.015 -1.135 1.00 0.00 C ATOM 2811 OD1 ASN A 321 -29.415 2.208 -1.496 1.00 0.00 O flip ATOM 2812 ND2 ASN A 321 -30.714 0.412 -1.794 1.00 0.00 N flip ATOM 0 H ASN A 321 -28.478 -0.175 2.420 1.00 0.00 H new ATOM 0 HA ASN A 321 -28.057 2.052 0.703 1.00 0.00 H new ATOM 0 HB2 ASN A 321 -28.451 -0.226 -0.116 1.00 0.00 H new ATOM 0 HB3 ASN A 321 -30.051 -0.233 0.597 1.00 0.00 H new ATOM 0 HD21 ASN A 321 -31.041 -0.504 -1.488 1.00 0.00 H new ATOM 0 HD22 ASN A 321 -31.088 0.828 -2.647 1.00 0.00 H new ATOM 2819 N GLY A 322 -29.764 3.674 1.382 1.00 0.00 N ATOM 2820 CA GLY A 322 -30.778 4.659 1.684 1.00 0.00 C ATOM 2821 C GLY A 322 -30.452 5.447 2.932 1.00 0.00 C ATOM 2822 O GLY A 322 -31.245 6.279 3.367 1.00 0.00 O ATOM 0 H GLY A 322 -28.873 4.062 1.071 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -30.881 5.342 0.841 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -31.740 4.162 1.811 1.00 0.00 H new ATOM 2826 N MET A 323 -29.282 5.185 3.509 1.00 0.00 N ATOM 2827 CA MET A 323 -28.839 5.906 4.697 1.00 0.00 C ATOM 2828 C MET A 323 -28.699 7.391 4.394 1.00 0.00 C ATOM 2829 O MET A 323 -27.868 7.791 3.578 1.00 0.00 O ATOM 2830 CB MET A 323 -27.509 5.347 5.204 1.00 0.00 C ATOM 2831 CG MET A 323 -26.910 6.147 6.350 1.00 0.00 C ATOM 2832 SD MET A 323 -25.428 5.384 7.035 1.00 0.00 S ATOM 2833 CE MET A 323 -26.118 3.881 7.720 1.00 0.00 C ATOM 0 H MET A 323 -28.626 4.480 3.173 1.00 0.00 H new ATOM 0 HA MET A 323 -29.590 5.774 5.476 1.00 0.00 H new ATOM 0 HB2 MET A 323 -27.658 4.317 5.529 1.00 0.00 H new ATOM 0 HB3 MET A 323 -26.797 5.321 4.379 1.00 0.00 H new ATOM 0 HG2 MET A 323 -26.668 7.150 5.999 1.00 0.00 H new ATOM 0 HG3 MET A 323 -27.654 6.256 7.139 1.00 0.00 H new ATOM 0 HE1 MET A 323 -25.437 3.476 8.469 1.00 0.00 H new ATOM 0 HE2 MET A 323 -27.079 4.101 8.185 1.00 0.00 H new ATOM 0 HE3 MET A 323 -26.259 3.149 6.924 1.00 0.00 H new ATOM 2843 N GLN A 324 -29.518 8.202 5.041 1.00 0.00 N ATOM 2844 CA GLN A 324 -29.509 9.632 4.808 1.00 0.00 C ATOM 2845 C GLN A 324 -28.448 10.277 5.685 1.00 0.00 C ATOM 2846 O GLN A 324 -28.710 10.657 6.826 1.00 0.00 O ATOM 2847 CB GLN A 324 -30.894 10.226 5.094 1.00 0.00 C ATOM 2848 CG GLN A 324 -31.178 11.541 4.374 1.00 0.00 C ATOM 2849 CD GLN A 324 -30.330 12.698 4.867 1.00 0.00 C ATOM 2850 OE1 GLN A 324 -30.703 13.391 5.810 1.00 0.00 O ATOM 2851 NE2 GLN A 324 -29.192 12.925 4.228 1.00 0.00 N ATOM 0 H GLN A 324 -30.199 7.891 5.734 1.00 0.00 H new ATOM 0 HA GLN A 324 -29.270 9.830 3.763 1.00 0.00 H new ATOM 0 HB2 GLN A 324 -31.654 9.498 4.809 1.00 0.00 H new ATOM 0 HB3 GLN A 324 -30.993 10.385 6.168 1.00 0.00 H new ATOM 0 HG2 GLN A 324 -31.007 11.405 3.306 1.00 0.00 H new ATOM 0 HG3 GLN A 324 -32.231 11.794 4.499 1.00 0.00 H new ATOM 0 HE21 GLN A 324 -28.916 12.327 3.449 1.00 0.00 H new ATOM 0 HE22 GLN A 324 -28.591 13.698 4.515 1.00 0.00 H new ATOM 2860 N LEU A 325 -27.248 10.384 5.147 1.00 0.00 N ATOM 2861 CA LEU A 325 -26.139 10.961 5.872 1.00 0.00 C ATOM 2862 C LEU A 325 -25.802 12.331 5.308 1.00 0.00 C ATOM 2863 O LEU A 325 -25.477 12.467 4.127 1.00 0.00 O ATOM 2864 CB LEU A 325 -24.921 10.041 5.798 1.00 0.00 C ATOM 2865 CG LEU A 325 -24.255 9.750 7.140 1.00 0.00 C ATOM 2866 CD1 LEU A 325 -25.200 8.968 8.042 1.00 0.00 C ATOM 2867 CD2 LEU A 325 -22.957 8.989 6.932 1.00 0.00 C ATOM 0 H LEU A 325 -27.018 10.075 4.202 1.00 0.00 H new ATOM 0 HA LEU A 325 -26.424 11.074 6.918 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -25.224 9.096 5.346 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -24.184 10.490 5.133 1.00 0.00 H new ATOM 0 HG LEU A 325 -24.022 10.697 7.627 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -24.711 8.768 8.995 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -26.105 9.551 8.214 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -25.462 8.024 7.564 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -22.494 8.789 7.898 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -23.165 8.046 6.427 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -22.279 9.586 6.321 1.00 0.00 H new ATOM 2879 N GLY A 326 -25.900 13.344 6.154 1.00 0.00 N ATOM 2880 CA GLY A 326 -25.645 14.698 5.719 1.00 0.00 C ATOM 2881 C GLY A 326 -26.700 15.187 4.750 1.00 0.00 C ATOM 2882 O GLY A 326 -27.856 15.379 5.124 1.00 0.00 O ATOM 0 H GLY A 326 -26.153 13.251 7.138 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -25.614 15.358 6.586 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -24.665 14.749 5.245 1.00 0.00 H new ATOM 2886 N ASP A 327 -26.313 15.361 3.499 1.00 0.00 N ATOM 2887 CA ASP A 327 -27.232 15.848 2.478 1.00 0.00 C ATOM 2888 C ASP A 327 -27.640 14.730 1.530 1.00 0.00 C ATOM 2889 O ASP A 327 -28.601 14.866 0.771 1.00 0.00 O ATOM 2890 CB ASP A 327 -26.594 16.989 1.676 1.00 0.00 C ATOM 2891 CG ASP A 327 -25.327 16.569 0.951 1.00 0.00 C ATOM 2892 OD1 ASP A 327 -25.396 16.247 -0.255 1.00 0.00 O ATOM 2893 OD2 ASP A 327 -24.250 16.569 1.583 1.00 0.00 O1- ATOM 0 H ASP A 327 -25.369 15.173 3.162 1.00 0.00 H new ATOM 0 HA ASP A 327 -28.121 16.219 2.987 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -27.315 17.362 0.949 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -26.364 17.815 2.349 1.00 0.00 H new ATOM 2898 N LYS A 328 -26.925 13.620 1.587 1.00 0.00 N ATOM 2899 CA LYS A 328 -27.118 12.551 0.638 1.00 0.00 C ATOM 2900 C LYS A 328 -27.662 11.289 1.296 1.00 0.00 C ATOM 2901 O LYS A 328 -27.393 11.011 2.462 1.00 0.00 O ATOM 2902 CB LYS A 328 -25.780 12.233 -0.026 1.00 0.00 C ATOM 2903 CG LYS A 328 -25.912 11.378 -1.265 1.00 0.00 C ATOM 2904 CD LYS A 328 -26.718 12.104 -2.316 1.00 0.00 C ATOM 2905 CE LYS A 328 -26.928 11.247 -3.554 1.00 0.00 C ATOM 2906 NZ LYS A 328 -27.799 10.070 -3.281 1.00 0.00 N1+ ATOM 0 H LYS A 328 -26.204 13.440 2.286 1.00 0.00 H new ATOM 0 HA LYS A 328 -27.851 12.883 -0.097 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -25.283 13.167 -0.289 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -25.139 11.722 0.692 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -24.924 11.137 -1.656 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -26.395 10.433 -1.014 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -27.685 12.388 -1.901 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -26.207 13.026 -2.594 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -27.375 11.853 -4.342 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -25.962 10.904 -3.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -27.943 9.533 -4.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -27.345 9.459 -2.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -28.719 10.395 -2.920 1.00 0.00 H new ATOM 2920 N LYS A 329 -28.456 10.547 0.543 1.00 0.00 N ATOM 2921 CA LYS A 329 -28.781 9.177 0.893 1.00 0.00 C ATOM 2922 C LYS A 329 -27.796 8.256 0.203 1.00 0.00 C ATOM 2923 O LYS A 329 -27.683 8.272 -1.028 1.00 0.00 O ATOM 2924 CB LYS A 329 -30.207 8.818 0.484 1.00 0.00 C ATOM 2925 CG LYS A 329 -31.253 9.230 1.503 1.00 0.00 C ATOM 2926 CD LYS A 329 -32.663 8.960 1.006 1.00 0.00 C ATOM 2927 CE LYS A 329 -32.857 7.508 0.597 1.00 0.00 C ATOM 2928 NZ LYS A 329 -34.237 7.253 0.111 1.00 0.00 N1+ ATOM 0 H LYS A 329 -28.890 10.874 -0.320 1.00 0.00 H new ATOM 0 HA LYS A 329 -28.714 9.064 1.975 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -30.433 9.295 -0.470 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -30.271 7.741 0.325 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -31.086 8.689 2.434 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -31.144 10.291 1.727 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -33.378 9.214 1.789 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -32.877 9.607 0.156 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -32.143 7.252 -0.185 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -32.645 6.859 1.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -34.331 6.253 -0.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -34.917 7.473 0.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -34.431 7.854 -0.716 1.00 0.00 H new ATOM 2942 N LEU A 330 -27.072 7.478 0.984 1.00 0.00 N ATOM 2943 CA LEU A 330 -26.030 6.630 0.439 1.00 0.00 C ATOM 2944 C LEU A 330 -26.628 5.457 -0.320 1.00 0.00 C ATOM 2945 O LEU A 330 -27.497 4.742 0.189 1.00 0.00 O ATOM 2946 CB LEU A 330 -25.109 6.103 1.539 1.00 0.00 C ATOM 2947 CG LEU A 330 -24.617 7.142 2.548 1.00 0.00 C ATOM 2948 CD1 LEU A 330 -23.739 6.483 3.600 1.00 0.00 C ATOM 2949 CD2 LEU A 330 -23.860 8.250 1.845 1.00 0.00 C ATOM 0 H LEU A 330 -27.186 7.416 1.996 1.00 0.00 H new ATOM 0 HA LEU A 330 -25.444 7.242 -0.247 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -25.635 5.317 2.082 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -24.241 5.640 1.070 1.00 0.00 H new ATOM 0 HG LEU A 330 -25.484 7.579 3.043 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -23.396 7.235 4.311 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -24.312 5.720 4.127 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -22.878 6.021 3.118 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -23.518 8.980 2.579 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -23.000 7.829 1.324 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -24.516 8.740 1.126 1.00 0.00 H new ATOM 2961 N LEU A 331 -26.160 5.267 -1.536 1.00 0.00 N ATOM 2962 CA LEU A 331 -26.566 4.131 -2.337 1.00 0.00 C ATOM 2963 C LEU A 331 -25.650 2.960 -2.055 1.00 0.00 C ATOM 2964 O LEU A 331 -24.436 3.070 -2.166 1.00 0.00 O ATOM 2965 CB LEU A 331 -26.526 4.457 -3.830 1.00 0.00 C ATOM 2966 CG LEU A 331 -26.599 3.234 -4.750 1.00 0.00 C ATOM 2967 CD1 LEU A 331 -27.956 2.554 -4.654 1.00 0.00 C ATOM 2968 CD2 LEU A 331 -26.298 3.626 -6.180 1.00 0.00 C ATOM 0 H LEU A 331 -25.494 5.889 -1.994 1.00 0.00 H new ATOM 0 HA LEU A 331 -27.592 3.879 -2.070 1.00 0.00 H new ATOM 0 HB2 LEU A 331 -27.356 5.123 -4.066 1.00 0.00 H new ATOM 0 HB3 LEU A 331 -25.608 5.003 -4.045 1.00 0.00 H new ATOM 0 HG LEU A 331 -25.844 2.520 -4.421 1.00 0.00 H new ATOM 0 HD11 LEU A 331 -27.978 1.690 -5.318 1.00 0.00 H new ATOM 0 HD12 LEU A 331 -28.128 2.228 -3.628 1.00 0.00 H new ATOM 0 HD13 LEU A 331 -28.736 3.256 -4.947 1.00 0.00 H new ATOM 0 HD21 LEU A 331 -26.355 2.744 -6.819 1.00 0.00 H new ATOM 0 HD22 LEU A 331 -27.026 4.365 -6.516 1.00 0.00 H new ATOM 0 HD23 LEU A 331 -25.296 4.052 -6.237 1.00 0.00 H new ATOM 2980 N VAL A 332 -26.234 1.849 -1.677 1.00 0.00 N ATOM 2981 CA VAL A 332 -25.471 0.654 -1.404 1.00 0.00 C ATOM 2982 C VAL A 332 -26.114 -0.512 -2.139 1.00 0.00 C ATOM 2983 O VAL A 332 -27.197 -0.967 -1.772 1.00 0.00 O ATOM 2984 CB VAL A 332 -25.396 0.366 0.112 1.00 0.00 C ATOM 2985 CG1 VAL A 332 -24.597 -0.897 0.379 1.00 0.00 C ATOM 2986 CG2 VAL A 332 -24.789 1.547 0.857 1.00 0.00 C ATOM 0 H VAL A 332 -27.241 1.747 -1.551 1.00 0.00 H new ATOM 0 HA VAL A 332 -24.449 0.796 -1.754 1.00 0.00 H new ATOM 0 HB VAL A 332 -26.411 0.215 0.478 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -24.556 -1.082 1.452 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -25.075 -1.742 -0.117 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -23.585 -0.776 -0.007 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -24.746 1.322 1.923 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -23.782 1.733 0.485 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -25.404 2.433 0.698 1.00 0.00 H new ATOM 2996 N GLN A 333 -25.453 -0.984 -3.180 1.00 0.00 N ATOM 2997 CA GLN A 333 -26.070 -1.918 -4.103 1.00 0.00 C ATOM 2998 C GLN A 333 -25.050 -2.949 -4.581 1.00 0.00 C ATOM 2999 O GLN A 333 -23.878 -2.630 -4.762 1.00 0.00 O ATOM 3000 CB GLN A 333 -26.626 -1.121 -5.290 1.00 0.00 C ATOM 3001 CG GLN A 333 -27.944 -1.633 -5.842 1.00 0.00 C ATOM 3002 CD GLN A 333 -27.808 -2.980 -6.503 1.00 0.00 C ATOM 3003 OE1 GLN A 333 -28.029 -4.021 -5.885 1.00 0.00 O ATOM 3004 NE2 GLN A 333 -27.414 -2.971 -7.759 1.00 0.00 N ATOM 0 H GLN A 333 -24.490 -0.736 -3.407 1.00 0.00 H new ATOM 0 HA GLN A 333 -26.877 -2.457 -3.606 1.00 0.00 H new ATOM 0 HB2 GLN A 333 -26.756 -0.083 -4.983 1.00 0.00 H new ATOM 0 HB3 GLN A 333 -25.887 -1.126 -6.091 1.00 0.00 H new ATOM 0 HG2 GLN A 333 -28.671 -1.701 -5.033 1.00 0.00 H new ATOM 0 HG3 GLN A 333 -28.335 -0.916 -6.563 1.00 0.00 H new ATOM 0 HE21 GLN A 333 -27.242 -2.084 -8.233 1.00 0.00 H new ATOM 0 HE22 GLN A 333 -27.281 -3.851 -8.258 1.00 0.00 H new ATOM 3013 N ARG A 334 -25.496 -4.185 -4.766 1.00 0.00 N ATOM 3014 CA ARG A 334 -24.647 -5.236 -5.304 1.00 0.00 C ATOM 3015 C ARG A 334 -24.345 -4.981 -6.773 1.00 0.00 C ATOM 3016 O ARG A 334 -25.242 -4.972 -7.614 1.00 0.00 O ATOM 3017 CB ARG A 334 -25.308 -6.601 -5.123 1.00 0.00 C ATOM 3018 CG ARG A 334 -25.106 -7.169 -3.733 1.00 0.00 C ATOM 3019 CD ARG A 334 -26.168 -8.190 -3.372 1.00 0.00 C ATOM 3020 NE ARG A 334 -27.478 -7.569 -3.189 1.00 0.00 N ATOM 3021 CZ ARG A 334 -28.612 -8.242 -2.999 1.00 0.00 C ATOM 3022 NH1 ARG A 334 -28.609 -9.568 -2.978 1.00 0.00 N1+ ATOM 3023 NH2 ARG A 334 -29.753 -7.584 -2.837 1.00 0.00 N ATOM 0 H ARG A 334 -26.447 -4.484 -4.549 1.00 0.00 H new ATOM 0 HA ARG A 334 -23.705 -5.232 -4.755 1.00 0.00 H new ATOM 0 HB2 ARG A 334 -26.376 -6.512 -5.323 1.00 0.00 H new ATOM 0 HB3 ARG A 334 -24.903 -7.297 -5.858 1.00 0.00 H new ATOM 0 HG2 ARG A 334 -24.122 -7.634 -3.672 1.00 0.00 H new ATOM 0 HG3 ARG A 334 -25.122 -6.358 -3.005 1.00 0.00 H new ATOM 0 HD2 ARG A 334 -26.230 -8.944 -4.157 1.00 0.00 H new ATOM 0 HD3 ARG A 334 -25.879 -8.706 -2.456 1.00 0.00 H new ATOM 0 HE ARG A 334 -27.528 -6.550 -3.208 1.00 0.00 H new ATOM 0 HH11 ARG A 334 -27.735 -10.078 -3.108 1.00 0.00 H new ATOM 0 HH12 ARG A 334 -29.480 -10.078 -2.832 1.00 0.00 H new ATOM 0 HH21 ARG A 334 -29.761 -6.564 -2.858 1.00 0.00 H new ATOM 0 HH22 ARG A 334 -30.622 -8.098 -2.691 1.00 0.00 H new ATOM 3037 N ALA A 335 -23.072 -4.794 -7.069 1.00 0.00 N ATOM 3038 CA ALA A 335 -22.636 -4.450 -8.416 1.00 0.00 C ATOM 3039 C ALA A 335 -22.663 -5.672 -9.325 1.00 0.00 C ATOM 3040 O ALA A 335 -22.496 -5.563 -10.540 1.00 0.00 O ATOM 3041 CB ALA A 335 -21.242 -3.846 -8.376 1.00 0.00 C ATOM 0 H ALA A 335 -22.314 -4.875 -6.391 1.00 0.00 H new ATOM 0 HA ALA A 335 -23.327 -3.712 -8.824 1.00 0.00 H new ATOM 0 HB1 ALA A 335 -20.926 -3.593 -9.388 1.00 0.00 H new ATOM 0 HB2 ALA A 335 -21.253 -2.945 -7.763 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -20.545 -4.567 -7.948 1.00 0.00 H new