USER MOD reduce.3.24.130724 H: found=0, std=0, add=872, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 872 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 235 THR OG1 : rot 180:sc= -0.127 USER MOD Single : A 238 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 242 SER OG : rot -150:sc= -0.0753 USER MOD Single : A 243 HIS : no HD1:sc= -3.07! K(o=-3.1!,f=-1.1) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 THR OG1 : rot 180:sc= -0.0832 USER MOD Single : A 256 THR OG1 : rot 82:sc= -1.5! USER MOD Single : A 258 MET CE :methyl 152:sc= -0.321 (180deg=-1.95!) USER MOD Single : A 259 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 260 SER OG : rot -32:sc= 0.0842 USER MOD Single : A 262 GLN : amide:sc= -0.693 X(o=-0.69,f=-0.64) USER MOD Single : A 265 TYR OH : rot 169:sc= 0.314 USER MOD Single : A 269 SER OG : rot 93:sc= 0.474 USER MOD Single : A 271 ASN : amide:sc= -0.0218 X(o=-0.022,f=-0.41) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 CYS SG : rot 84:sc= 0.849 USER MOD Single : A 278 ASN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 283 GLN : amide:sc=-0.00787 K(o=-0.0079,f=-1.6!) USER MOD Single : A 287 TYR OH : rot 66:sc= 0.181 USER MOD Single : B 235 THR OG1 : rot 180:sc= -0.118 USER MOD Single : B 238 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 242 SER OG : rot -150:sc= -0.0685 USER MOD Single : B 243 HIS : no HD1:sc= -3.02! K(o=-3!,f=-1.2) USER MOD Single : B 247 THR OG1 : rot 180:sc= 0 USER MOD Single : B 250 THR OG1 : rot 180:sc= -0.0732 USER MOD Single : B 256 THR OG1 : rot 87:sc= -1.83! USER MOD Single : B 258 MET CE :methyl 148:sc= -0.389 (180deg=-1.98!) USER MOD Single : B 259 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 260 SER OG : rot -38:sc= 0.149 USER MOD Single : B 262 GLN : amide:sc= -0.652 X(o=-0.65,f=-0.57) USER MOD Single : B 265 TYR OH : rot 171:sc= 0.458 USER MOD Single : B 269 SER OG : rot 94:sc= 0.47 USER MOD Single : B 271 ASN : amide:sc= -0.016 X(o=-0.016,f=-0.39) USER MOD Single : B 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 277 CYS SG : rot 85:sc= 0.834 USER MOD Single : B 278 ASN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : B 283 GLN : amide:sc= -0.0125 K(o=-0.012,f=-1.6!) USER MOD Single : B 287 TYR OH : rot 64:sc= 0.188 USER MOD ----------------------------------------------------------------- ATOM 131 N ASP A 232 -6.173 -17.088 -2.621 1.00 0.00 N ATOM 132 CA ASP A 232 -6.956 -17.588 -3.793 1.00 0.00 C ATOM 133 C ASP A 232 -8.004 -16.551 -4.206 1.00 0.00 C ATOM 134 O ASP A 232 -9.078 -16.885 -4.668 1.00 0.00 O ATOM 135 CB ASP A 232 -7.629 -18.867 -3.301 1.00 0.00 C ATOM 136 CG ASP A 232 -6.591 -19.986 -3.208 1.00 0.00 C ATOM 137 OD1 ASP A 232 -6.055 -20.357 -4.239 1.00 0.00 O ATOM 138 OD2 ASP A 232 -6.349 -20.454 -2.107 1.00 0.00 O ATOM 0 HA ASP A 232 -6.328 -17.769 -4.665 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -8.086 -18.698 -2.326 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -8.430 -19.155 -3.983 1.00 0.00 H new ATOM 143 N ASP A 233 -7.696 -15.298 -4.042 1.00 0.00 N ATOM 144 CA ASP A 233 -8.662 -14.231 -4.420 1.00 0.00 C ATOM 145 C ASP A 233 -8.014 -13.281 -5.431 1.00 0.00 C ATOM 146 O ASP A 233 -8.672 -12.717 -6.284 1.00 0.00 O ATOM 147 CB ASP A 233 -8.971 -13.502 -3.113 1.00 0.00 C ATOM 148 CG ASP A 233 -10.465 -13.183 -3.042 1.00 0.00 C ATOM 149 OD1 ASP A 233 -11.254 -14.089 -3.251 1.00 0.00 O ATOM 150 OD2 ASP A 233 -10.794 -12.037 -2.781 1.00 0.00 O ATOM 0 H ASP A 233 -6.811 -14.964 -3.660 1.00 0.00 H new ATOM 0 HA ASP A 233 -9.565 -14.626 -4.886 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -8.680 -14.120 -2.263 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -8.389 -12.582 -3.052 1.00 0.00 H new ATOM 155 N ARG A 234 -6.728 -13.103 -5.336 1.00 0.00 N ATOM 156 CA ARG A 234 -6.018 -12.193 -6.283 1.00 0.00 C ATOM 157 C ARG A 234 -5.797 -12.904 -7.618 1.00 0.00 C ATOM 158 O ARG A 234 -5.918 -12.322 -8.677 1.00 0.00 O ATOM 159 CB ARG A 234 -4.679 -11.918 -5.614 1.00 0.00 C ATOM 160 CG ARG A 234 -3.871 -13.218 -5.574 1.00 0.00 C ATOM 161 CD ARG A 234 -2.586 -13.002 -4.771 1.00 0.00 C ATOM 162 NE ARG A 234 -1.752 -12.102 -5.613 1.00 0.00 N ATOM 163 CZ ARG A 234 -0.865 -11.323 -5.056 1.00 0.00 C ATOM 164 NH1 ARG A 234 0.003 -11.818 -4.216 1.00 0.00 N ATOM 165 NH2 ARG A 234 -0.846 -10.049 -5.339 1.00 0.00 N ATOM 0 H ARG A 234 -6.132 -13.550 -4.640 1.00 0.00 H new ATOM 0 HA ARG A 234 -6.578 -11.281 -6.488 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -4.133 -11.151 -6.163 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -4.833 -11.538 -4.604 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -4.465 -14.013 -5.122 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -3.629 -13.538 -6.587 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -2.798 -12.551 -3.801 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -2.077 -13.947 -4.579 1.00 0.00 H new ATOM 0 HE ARG A 234 -1.874 -12.094 -6.626 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -0.012 -12.814 -3.995 1.00 0.00 H new ATOM 0 HH12 ARG A 234 0.696 -11.209 -3.781 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -1.524 -9.662 -5.995 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -0.153 -9.440 -4.904 1.00 0.00 H new ATOM 179 N THR A 235 -5.472 -14.163 -7.565 1.00 0.00 N ATOM 180 CA THR A 235 -5.236 -14.938 -8.814 1.00 0.00 C ATOM 181 C THR A 235 -6.557 -15.491 -9.327 1.00 0.00 C ATOM 182 O THR A 235 -6.689 -15.866 -10.475 1.00 0.00 O ATOM 183 CB THR A 235 -4.303 -16.077 -8.398 1.00 0.00 C ATOM 184 OG1 THR A 235 -3.085 -15.534 -7.907 1.00 0.00 O ATOM 185 CG2 THR A 235 -4.016 -16.972 -9.603 1.00 0.00 C ATOM 0 H THR A 235 -5.358 -14.694 -6.702 1.00 0.00 H new ATOM 0 HA THR A 235 -4.806 -14.332 -9.612 1.00 0.00 H new ATOM 0 HB THR A 235 -4.779 -16.669 -7.616 1.00 0.00 H new ATOM 0 HG1 THR A 235 -2.487 -16.262 -7.638 1.00 0.00 H new ATOM 0 HG21 THR A 235 -3.351 -17.782 -9.304 1.00 0.00 H new ATOM 0 HG22 THR A 235 -4.951 -17.389 -9.977 1.00 0.00 H new ATOM 0 HG23 THR A 235 -3.541 -16.384 -10.388 1.00 0.00 H new ATOM 193 N LEU A 236 -7.535 -15.544 -8.477 1.00 0.00 N ATOM 194 CA LEU A 236 -8.848 -16.064 -8.877 1.00 0.00 C ATOM 195 C LEU A 236 -9.629 -15.006 -9.680 1.00 0.00 C ATOM 196 O LEU A 236 -10.369 -15.333 -10.587 1.00 0.00 O ATOM 197 CB LEU A 236 -9.508 -16.398 -7.541 1.00 0.00 C ATOM 198 CG LEU A 236 -10.998 -16.276 -7.655 1.00 0.00 C ATOM 199 CD1 LEU A 236 -11.562 -17.471 -8.427 1.00 0.00 C ATOM 200 CD2 LEU A 236 -11.594 -16.238 -6.264 1.00 0.00 C ATOM 0 H LEU A 236 -7.472 -15.241 -7.505 1.00 0.00 H new ATOM 0 HA LEU A 236 -8.801 -16.930 -9.537 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -9.241 -17.410 -7.238 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -9.139 -15.726 -6.767 1.00 0.00 H new ATOM 0 HG LEU A 236 -11.251 -15.361 -8.191 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -12.645 -17.375 -8.506 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -11.127 -17.497 -9.426 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -11.317 -18.393 -7.900 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -12.678 -16.149 -6.335 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -11.339 -17.155 -5.734 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -11.195 -15.382 -5.720 1.00 0.00 H new ATOM 212 N LEU A 237 -9.479 -13.749 -9.362 1.00 0.00 N ATOM 213 CA LEU A 237 -10.227 -12.710 -10.127 1.00 0.00 C ATOM 214 C LEU A 237 -9.443 -12.277 -11.359 1.00 0.00 C ATOM 215 O LEU A 237 -10.014 -11.876 -12.343 1.00 0.00 O ATOM 216 CB LEU A 237 -10.424 -11.532 -9.161 1.00 0.00 C ATOM 217 CG LEU A 237 -11.609 -11.789 -8.187 1.00 0.00 C ATOM 218 CD1 LEU A 237 -12.338 -10.473 -7.942 1.00 0.00 C ATOM 219 CD2 LEU A 237 -12.612 -12.803 -8.774 1.00 0.00 C ATOM 0 H LEU A 237 -8.879 -13.399 -8.615 1.00 0.00 H new ATOM 0 HA LEU A 237 -11.183 -13.092 -10.485 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -9.510 -11.371 -8.590 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -10.609 -10.621 -9.729 1.00 0.00 H new ATOM 0 HG LEU A 237 -11.207 -12.196 -7.259 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -13.172 -10.640 -7.260 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -11.649 -9.752 -7.503 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -12.715 -10.085 -8.888 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -13.427 -12.959 -8.067 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -13.013 -12.417 -9.711 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -12.106 -13.750 -8.959 1.00 0.00 H new ATOM 231 N MET A 238 -8.147 -12.330 -11.326 1.00 0.00 N ATOM 232 CA MET A 238 -7.387 -11.910 -12.532 1.00 0.00 C ATOM 233 C MET A 238 -7.553 -12.986 -13.582 1.00 0.00 C ATOM 234 O MET A 238 -8.108 -12.757 -14.638 1.00 0.00 O ATOM 235 CB MET A 238 -5.930 -11.789 -12.087 1.00 0.00 C ATOM 236 CG MET A 238 -5.422 -10.377 -12.372 1.00 0.00 C ATOM 237 SD MET A 238 -4.742 -10.308 -14.046 1.00 0.00 S ATOM 238 CE MET A 238 -3.357 -9.204 -13.681 1.00 0.00 C ATOM 0 H MET A 238 -7.586 -12.640 -10.532 1.00 0.00 H new ATOM 0 HA MET A 238 -7.730 -10.965 -12.954 1.00 0.00 H new ATOM 0 HB2 MET A 238 -5.845 -12.009 -11.023 1.00 0.00 H new ATOM 0 HB3 MET A 238 -5.317 -12.520 -12.614 1.00 0.00 H new ATOM 0 HG2 MET A 238 -6.235 -9.659 -12.268 1.00 0.00 H new ATOM 0 HG3 MET A 238 -4.658 -10.100 -11.646 1.00 0.00 H new ATOM 0 HE1 MET A 238 -2.788 -9.021 -14.592 1.00 0.00 H new ATOM 0 HE2 MET A 238 -3.737 -8.258 -13.295 1.00 0.00 H new ATOM 0 HE3 MET A 238 -2.710 -9.666 -12.936 1.00 0.00 H new ATOM 248 N ALA A 239 -7.081 -14.167 -13.310 1.00 0.00 N ATOM 249 CA ALA A 239 -7.228 -15.249 -14.302 1.00 0.00 C ATOM 250 C ALA A 239 -8.714 -15.360 -14.647 1.00 0.00 C ATOM 251 O ALA A 239 -9.097 -15.899 -15.665 1.00 0.00 O ATOM 252 CB ALA A 239 -6.746 -16.514 -13.585 1.00 0.00 C ATOM 0 H ALA A 239 -6.603 -14.424 -12.446 1.00 0.00 H new ATOM 0 HA ALA A 239 -6.668 -15.083 -15.222 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -6.824 -17.367 -14.259 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -5.707 -16.386 -13.281 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -7.363 -16.690 -12.704 1.00 0.00 H new ATOM 258 N GLY A 240 -9.552 -14.838 -13.777 1.00 0.00 N ATOM 259 CA GLY A 240 -11.014 -14.883 -14.000 1.00 0.00 C ATOM 260 C GLY A 240 -11.439 -13.909 -15.113 1.00 0.00 C ATOM 261 O GLY A 240 -11.739 -14.313 -16.218 1.00 0.00 O ATOM 0 H GLY A 240 -9.268 -14.378 -12.912 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -11.312 -15.897 -14.267 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -11.533 -14.631 -13.075 1.00 0.00 H new ATOM 265 N VAL A 241 -11.467 -12.627 -14.831 1.00 0.00 N ATOM 266 CA VAL A 241 -11.882 -11.634 -15.879 1.00 0.00 C ATOM 267 C VAL A 241 -10.674 -11.046 -16.636 1.00 0.00 C ATOM 268 O VAL A 241 -10.627 -11.043 -17.845 1.00 0.00 O ATOM 269 CB VAL A 241 -12.641 -10.500 -15.133 1.00 0.00 C ATOM 270 CG1 VAL A 241 -14.016 -10.317 -15.773 1.00 0.00 C ATOM 271 CG2 VAL A 241 -12.841 -10.823 -13.637 1.00 0.00 C ATOM 0 H VAL A 241 -11.222 -12.225 -13.926 1.00 0.00 H new ATOM 0 HA VAL A 241 -12.505 -12.124 -16.627 1.00 0.00 H new ATOM 0 HB VAL A 241 -12.041 -9.593 -15.211 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -14.555 -9.523 -15.256 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -13.896 -10.050 -16.823 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -14.579 -11.247 -15.698 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -13.375 -10.004 -13.156 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -13.419 -11.741 -13.537 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -11.870 -10.952 -13.160 1.00 0.00 H new ATOM 281 N SER A 242 -9.719 -10.537 -15.921 1.00 0.00 N ATOM 282 CA SER A 242 -8.499 -9.935 -16.564 1.00 0.00 C ATOM 283 C SER A 242 -7.932 -10.792 -17.719 1.00 0.00 C ATOM 284 O SER A 242 -7.187 -10.300 -18.543 1.00 0.00 O ATOM 285 CB SER A 242 -7.483 -9.849 -15.433 1.00 0.00 C ATOM 286 OG SER A 242 -7.950 -8.930 -14.451 1.00 0.00 O ATOM 0 H SER A 242 -9.721 -10.506 -14.901 1.00 0.00 H new ATOM 0 HA SER A 242 -8.738 -8.973 -17.017 1.00 0.00 H new ATOM 0 HB2 SER A 242 -7.335 -10.832 -14.986 1.00 0.00 H new ATOM 0 HB3 SER A 242 -6.517 -9.526 -15.820 1.00 0.00 H new ATOM 0 HG SER A 242 -7.185 -8.508 -14.007 1.00 0.00 H new ATOM 292 N HIS A 243 -8.264 -12.049 -17.799 1.00 0.00 N ATOM 293 CA HIS A 243 -7.708 -12.887 -18.922 1.00 0.00 C ATOM 294 C HIS A 243 -8.556 -12.797 -20.211 1.00 0.00 C ATOM 295 O HIS A 243 -8.037 -12.915 -21.303 1.00 0.00 O ATOM 296 CB HIS A 243 -7.716 -14.318 -18.386 1.00 0.00 C ATOM 297 CG HIS A 243 -7.410 -15.272 -19.510 1.00 0.00 C ATOM 298 ND1 HIS A 243 -7.796 -16.604 -19.479 1.00 0.00 N ATOM 299 CD2 HIS A 243 -6.758 -15.099 -20.706 1.00 0.00 C ATOM 300 CE1 HIS A 243 -7.375 -17.174 -20.625 1.00 0.00 C ATOM 301 NE2 HIS A 243 -6.738 -16.299 -21.408 1.00 0.00 N ATOM 0 H HIS A 243 -8.885 -12.536 -17.152 1.00 0.00 H new ATOM 0 HA HIS A 243 -6.714 -12.540 -19.204 1.00 0.00 H new ATOM 0 HB2 HIS A 243 -6.977 -14.425 -17.592 1.00 0.00 H new ATOM 0 HB3 HIS A 243 -8.688 -14.550 -17.951 1.00 0.00 H new ATOM 0 HD2 HIS A 243 -6.326 -14.171 -21.050 1.00 0.00 H new ATOM 0 HE1 HIS A 243 -7.533 -18.212 -20.879 1.00 0.00 H new ATOM 0 HE2 HIS A 243 -6.325 -16.474 -22.324 1.00 0.00 H new ATOM 309 N ASP A 244 -9.834 -12.592 -20.102 1.00 0.00 N ATOM 310 CA ASP A 244 -10.684 -12.504 -21.339 1.00 0.00 C ATOM 311 C ASP A 244 -10.796 -11.059 -21.880 1.00 0.00 C ATOM 312 O ASP A 244 -11.151 -10.854 -23.023 1.00 0.00 O ATOM 313 CB ASP A 244 -12.058 -13.016 -20.903 1.00 0.00 C ATOM 314 CG ASP A 244 -12.538 -12.224 -19.686 1.00 0.00 C ATOM 315 OD1 ASP A 244 -12.733 -11.027 -19.821 1.00 0.00 O ATOM 316 OD2 ASP A 244 -12.705 -12.828 -18.639 1.00 0.00 O ATOM 0 H ASP A 244 -10.334 -12.481 -19.220 1.00 0.00 H new ATOM 0 HA ASP A 244 -10.249 -13.084 -22.153 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -12.772 -12.914 -21.721 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -12.002 -14.077 -20.660 1.00 0.00 H new ATOM 321 N LEU A 245 -10.507 -10.065 -21.085 1.00 0.00 N ATOM 322 CA LEU A 245 -10.615 -8.649 -21.592 1.00 0.00 C ATOM 323 C LEU A 245 -9.381 -8.223 -22.427 1.00 0.00 C ATOM 324 O LEU A 245 -9.459 -7.318 -23.233 1.00 0.00 O ATOM 325 CB LEU A 245 -10.720 -7.790 -20.330 1.00 0.00 C ATOM 326 CG LEU A 245 -12.173 -7.765 -19.849 1.00 0.00 C ATOM 327 CD1 LEU A 245 -12.237 -7.161 -18.444 1.00 0.00 C ATOM 328 CD2 LEU A 245 -13.011 -6.914 -20.806 1.00 0.00 C ATOM 0 H LEU A 245 -10.203 -10.160 -20.116 1.00 0.00 H new ATOM 0 HA LEU A 245 -11.471 -8.539 -22.258 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -10.074 -8.192 -19.549 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -10.377 -6.776 -20.538 1.00 0.00 H new ATOM 0 HG LEU A 245 -12.565 -8.782 -19.825 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -13.272 -7.144 -18.102 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -11.639 -7.765 -17.761 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -11.845 -6.144 -18.467 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -14.046 -6.895 -20.465 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -12.618 -5.898 -20.828 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -12.967 -7.342 -21.807 1.00 0.00 H new ATOM 340 N ARG A 246 -8.257 -8.858 -22.245 1.00 0.00 N ATOM 341 CA ARG A 246 -7.035 -8.468 -23.038 1.00 0.00 C ATOM 342 C ARG A 246 -6.924 -9.271 -24.350 1.00 0.00 C ATOM 343 O ARG A 246 -6.211 -8.895 -25.253 1.00 0.00 O ATOM 344 CB ARG A 246 -5.856 -8.784 -22.121 1.00 0.00 C ATOM 345 CG ARG A 246 -4.626 -7.999 -22.583 1.00 0.00 C ATOM 346 CD ARG A 246 -3.806 -8.856 -23.549 1.00 0.00 C ATOM 347 NE ARG A 246 -3.128 -7.883 -24.447 1.00 0.00 N ATOM 348 CZ ARG A 246 -2.133 -8.271 -25.196 1.00 0.00 C ATOM 349 NH1 ARG A 246 -2.365 -8.918 -26.305 1.00 0.00 N ATOM 350 NH2 ARG A 246 -0.906 -8.012 -24.836 1.00 0.00 N ATOM 0 H ARG A 246 -8.122 -9.627 -21.588 1.00 0.00 H new ATOM 0 HA ARG A 246 -7.071 -7.419 -23.331 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -6.102 -8.523 -21.092 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -5.645 -9.853 -22.137 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -4.934 -7.075 -23.072 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -4.017 -7.717 -21.724 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -3.082 -9.470 -23.014 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -4.445 -9.535 -24.114 1.00 0.00 H new ATOM 0 HE ARG A 246 -3.441 -6.913 -24.477 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -3.324 -9.120 -26.586 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -1.587 -9.221 -26.891 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -0.725 -7.506 -23.969 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -0.128 -8.315 -25.422 1.00 0.00 H new ATOM 364 N THR A 247 -7.616 -10.365 -24.456 1.00 0.00 N ATOM 365 CA THR A 247 -7.542 -11.189 -25.713 1.00 0.00 C ATOM 366 C THR A 247 -8.425 -10.646 -26.888 1.00 0.00 C ATOM 367 O THR A 247 -8.179 -10.997 -28.025 1.00 0.00 O ATOM 368 CB THR A 247 -8.041 -12.567 -25.287 1.00 0.00 C ATOM 369 OG1 THR A 247 -7.830 -13.493 -26.345 1.00 0.00 O ATOM 370 CG2 THR A 247 -9.533 -12.496 -24.955 1.00 0.00 C ATOM 0 H THR A 247 -8.233 -10.734 -23.733 1.00 0.00 H new ATOM 0 HA THR A 247 -6.526 -11.180 -26.107 1.00 0.00 H new ATOM 0 HB THR A 247 -7.493 -12.894 -24.403 1.00 0.00 H new ATOM 0 HG1 THR A 247 -8.148 -14.379 -26.073 1.00 0.00 H new ATOM 0 HG21 THR A 247 -9.885 -13.482 -24.651 1.00 0.00 H new ATOM 0 HG22 THR A 247 -9.692 -11.788 -24.142 1.00 0.00 H new ATOM 0 HG23 THR A 247 -10.086 -12.168 -25.835 1.00 0.00 H new ATOM 378 N PRO A 248 -9.415 -9.816 -26.598 1.00 0.00 N ATOM 379 CA PRO A 248 -10.272 -9.287 -27.680 1.00 0.00 C ATOM 380 C PRO A 248 -9.600 -8.136 -28.447 1.00 0.00 C ATOM 381 O PRO A 248 -9.810 -7.983 -29.635 1.00 0.00 O ATOM 382 CB PRO A 248 -11.516 -8.803 -26.956 1.00 0.00 C ATOM 383 CG PRO A 248 -11.077 -8.514 -25.554 1.00 0.00 C ATOM 384 CD PRO A 248 -9.815 -9.309 -25.291 1.00 0.00 C ATOM 0 HA PRO A 248 -10.483 -10.043 -28.437 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -11.924 -7.911 -27.431 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -12.300 -9.560 -26.973 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -10.891 -7.448 -25.424 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -11.857 -8.790 -24.845 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -9.037 -8.683 -24.855 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -9.999 -10.123 -24.590 1.00 0.00 H new ATOM 392 N LEU A 249 -8.800 -7.324 -27.805 1.00 0.00 N ATOM 393 CA LEU A 249 -8.156 -6.208 -28.567 1.00 0.00 C ATOM 394 C LEU A 249 -7.464 -6.779 -29.808 1.00 0.00 C ATOM 395 O LEU A 249 -7.309 -6.107 -30.803 1.00 0.00 O ATOM 396 CB LEU A 249 -7.149 -5.533 -27.598 1.00 0.00 C ATOM 397 CG LEU A 249 -5.729 -6.084 -27.810 1.00 0.00 C ATOM 398 CD1 LEU A 249 -4.734 -5.261 -26.991 1.00 0.00 C ATOM 399 CD2 LEU A 249 -5.674 -7.539 -27.359 1.00 0.00 C ATOM 0 H LEU A 249 -8.568 -7.380 -26.813 1.00 0.00 H new ATOM 0 HA LEU A 249 -8.879 -5.471 -28.915 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -7.152 -4.455 -27.757 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -7.460 -5.704 -26.567 1.00 0.00 H new ATOM 0 HG LEU A 249 -5.471 -6.021 -28.867 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -3.728 -5.652 -27.142 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -4.771 -4.220 -27.313 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -4.993 -5.323 -25.934 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -4.667 -7.929 -27.510 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -5.933 -7.602 -26.302 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -6.382 -8.128 -27.942 1.00 0.00 H new ATOM 411 N THR A 250 -7.051 -8.025 -29.750 1.00 0.00 N ATOM 412 CA THR A 250 -6.370 -8.645 -30.925 1.00 0.00 C ATOM 413 C THR A 250 -7.361 -8.776 -32.081 1.00 0.00 C ATOM 414 O THR A 250 -7.068 -8.424 -33.215 1.00 0.00 O ATOM 415 CB THR A 250 -5.921 -10.031 -30.449 1.00 0.00 C ATOM 416 OG1 THR A 250 -5.205 -9.906 -29.229 1.00 0.00 O ATOM 417 CG2 THR A 250 -5.018 -10.669 -31.507 1.00 0.00 C ATOM 0 H THR A 250 -7.158 -8.635 -28.940 1.00 0.00 H new ATOM 0 HA THR A 250 -5.529 -8.049 -31.279 1.00 0.00 H new ATOM 0 HB THR A 250 -6.797 -10.660 -30.293 1.00 0.00 H new ATOM 0 HG1 THR A 250 -4.920 -10.793 -28.925 1.00 0.00 H new ATOM 0 HG21 THR A 250 -4.699 -11.654 -31.167 1.00 0.00 H new ATOM 0 HG22 THR A 250 -5.568 -10.768 -32.443 1.00 0.00 H new ATOM 0 HG23 THR A 250 -4.142 -10.039 -31.666 1.00 0.00 H new ATOM 425 N ARG A 251 -8.541 -9.264 -31.805 1.00 0.00 N ATOM 426 CA ARG A 251 -9.544 -9.414 -32.891 1.00 0.00 C ATOM 427 C ARG A 251 -9.806 -8.050 -33.499 1.00 0.00 C ATOM 428 O ARG A 251 -9.702 -7.854 -34.700 1.00 0.00 O ATOM 429 CB ARG A 251 -10.801 -9.962 -32.216 1.00 0.00 C ATOM 430 CG ARG A 251 -11.333 -11.151 -33.023 1.00 0.00 C ATOM 431 CD ARG A 251 -11.692 -10.691 -34.440 1.00 0.00 C ATOM 432 NE ARG A 251 -12.990 -11.354 -34.742 1.00 0.00 N ATOM 433 CZ ARG A 251 -13.975 -10.664 -35.250 1.00 0.00 C ATOM 434 NH1 ARG A 251 -14.056 -10.496 -36.542 1.00 0.00 N ATOM 435 NH2 ARG A 251 -14.878 -10.142 -34.467 1.00 0.00 N ATOM 0 H ARG A 251 -8.849 -9.563 -30.880 1.00 0.00 H new ATOM 0 HA ARG A 251 -9.213 -10.078 -33.689 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -10.574 -10.273 -31.196 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -11.561 -9.183 -32.150 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -10.582 -11.940 -33.065 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -12.211 -11.572 -32.533 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -11.781 -9.606 -34.492 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -10.924 -10.982 -35.156 1.00 0.00 H new ATOM 0 HE ARG A 251 -13.110 -12.349 -34.552 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -13.350 -10.904 -37.155 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -14.826 -9.957 -36.939 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -14.815 -10.273 -33.457 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -15.647 -9.603 -34.864 1.00 0.00 H new ATOM 449 N ILE A 252 -10.140 -7.094 -32.686 1.00 0.00 N ATOM 450 CA ILE A 252 -10.401 -5.753 -33.223 1.00 0.00 C ATOM 451 C ILE A 252 -9.071 -5.129 -33.643 1.00 0.00 C ATOM 452 O ILE A 252 -9.042 -4.137 -34.309 1.00 0.00 O ATOM 453 CB ILE A 252 -11.089 -4.970 -32.082 1.00 0.00 C ATOM 454 CG1 ILE A 252 -12.588 -4.923 -32.362 1.00 0.00 C ATOM 455 CG2 ILE A 252 -10.558 -3.534 -32.013 1.00 0.00 C ATOM 456 CD1 ILE A 252 -12.816 -4.304 -33.743 1.00 0.00 C ATOM 0 H ILE A 252 -10.241 -7.191 -31.676 1.00 0.00 H new ATOM 0 HA ILE A 252 -11.042 -5.755 -34.105 1.00 0.00 H new ATOM 0 HB ILE A 252 -10.883 -5.468 -31.135 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -13.010 -5.927 -32.325 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -13.096 -4.335 -31.597 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -11.056 -3.001 -31.203 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -9.484 -3.552 -31.830 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -10.757 -3.027 -32.957 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -13.885 -4.266 -33.953 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -12.406 -3.294 -33.761 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -12.319 -4.911 -34.500 1.00 0.00 H new ATOM 468 N ARG A 253 -7.962 -5.711 -33.256 1.00 0.00 N ATOM 469 CA ARG A 253 -6.669 -5.120 -33.659 1.00 0.00 C ATOM 470 C ARG A 253 -6.590 -5.236 -35.149 1.00 0.00 C ATOM 471 O ARG A 253 -6.014 -4.418 -35.822 1.00 0.00 O ATOM 472 CB ARG A 253 -5.579 -5.962 -32.997 1.00 0.00 C ATOM 473 CG ARG A 253 -4.602 -5.039 -32.263 1.00 0.00 C ATOM 474 CD ARG A 253 -3.836 -5.837 -31.207 1.00 0.00 C ATOM 475 NE ARG A 253 -2.402 -5.682 -31.569 1.00 0.00 N ATOM 476 CZ ARG A 253 -1.516 -6.513 -31.090 1.00 0.00 C ATOM 477 NH1 ARG A 253 -1.278 -6.546 -29.807 1.00 0.00 N ATOM 478 NH2 ARG A 253 -0.870 -7.313 -31.893 1.00 0.00 N ATOM 0 H ARG A 253 -7.905 -6.556 -32.688 1.00 0.00 H new ATOM 0 HA ARG A 253 -6.558 -4.076 -33.365 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -6.024 -6.669 -32.297 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -5.049 -6.548 -33.748 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -3.905 -4.593 -32.972 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -5.145 -4.220 -31.791 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -4.033 -5.456 -30.205 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -4.133 -6.886 -31.213 1.00 0.00 H new ATOM 0 HE ARG A 253 -2.111 -4.928 -32.191 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -1.784 -5.923 -29.178 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -0.586 -7.195 -29.433 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -1.057 -7.289 -32.895 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -0.178 -7.962 -31.518 1.00 0.00 H new ATOM 492 N LEU A 254 -7.183 -6.273 -35.672 1.00 0.00 N ATOM 493 CA LEU A 254 -7.165 -6.476 -37.130 1.00 0.00 C ATOM 494 C LEU A 254 -8.295 -5.670 -37.768 1.00 0.00 C ATOM 495 O LEU A 254 -8.155 -5.129 -38.850 1.00 0.00 O ATOM 496 CB LEU A 254 -7.387 -7.974 -37.328 1.00 0.00 C ATOM 497 CG LEU A 254 -6.075 -8.722 -37.083 1.00 0.00 C ATOM 498 CD1 LEU A 254 -6.309 -10.225 -37.233 1.00 0.00 C ATOM 499 CD2 LEU A 254 -5.029 -8.266 -38.105 1.00 0.00 C ATOM 0 H LEU A 254 -7.680 -6.988 -35.141 1.00 0.00 H new ATOM 0 HA LEU A 254 -6.233 -6.148 -37.590 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -8.155 -8.332 -36.643 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -7.745 -8.169 -38.339 1.00 0.00 H new ATOM 0 HG LEU A 254 -5.718 -8.508 -36.076 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -5.374 -10.758 -37.058 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -7.054 -10.551 -36.507 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -6.666 -10.439 -38.240 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -4.094 -8.799 -37.931 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -5.387 -8.480 -39.112 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -4.861 -7.194 -38.000 1.00 0.00 H new ATOM 511 N ALA A 255 -9.418 -5.574 -37.099 1.00 0.00 N ATOM 512 CA ALA A 255 -10.555 -4.799 -37.672 1.00 0.00 C ATOM 513 C ALA A 255 -10.125 -3.353 -37.879 1.00 0.00 C ATOM 514 O ALA A 255 -10.463 -2.719 -38.858 1.00 0.00 O ATOM 515 CB ALA A 255 -11.660 -4.874 -36.623 1.00 0.00 C ATOM 0 H ALA A 255 -9.593 -5.997 -36.187 1.00 0.00 H new ATOM 0 HA ALA A 255 -10.885 -5.190 -38.634 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -12.533 -4.324 -36.974 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -11.931 -5.916 -36.454 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -11.306 -4.435 -35.690 1.00 0.00 H new ATOM 521 N THR A 256 -9.381 -2.837 -36.953 1.00 0.00 N ATOM 522 CA THR A 256 -8.907 -1.438 -37.055 1.00 0.00 C ATOM 523 C THR A 256 -7.552 -1.418 -37.759 1.00 0.00 C ATOM 524 O THR A 256 -7.182 -0.445 -38.385 1.00 0.00 O ATOM 525 CB THR A 256 -8.783 -0.938 -35.604 1.00 0.00 C ATOM 526 OG1 THR A 256 -9.243 -1.930 -34.713 1.00 0.00 O ATOM 527 CG2 THR A 256 -9.623 0.318 -35.415 1.00 0.00 C ATOM 0 H THR A 256 -9.076 -3.333 -36.116 1.00 0.00 H new ATOM 0 HA THR A 256 -9.583 -0.804 -37.629 1.00 0.00 H new ATOM 0 HB THR A 256 -7.736 -0.716 -35.400 1.00 0.00 H new ATOM 0 HG1 THR A 256 -8.531 -2.585 -34.557 1.00 0.00 H new ATOM 0 HG21 THR A 256 -9.531 0.666 -34.386 1.00 0.00 H new ATOM 0 HG22 THR A 256 -9.273 1.095 -36.094 1.00 0.00 H new ATOM 0 HG23 THR A 256 -10.668 0.093 -35.629 1.00 0.00 H new ATOM 535 N GLU A 257 -6.798 -2.495 -37.666 1.00 0.00 N ATOM 536 CA GLU A 257 -5.468 -2.514 -38.342 1.00 0.00 C ATOM 537 C GLU A 257 -5.687 -2.210 -39.811 1.00 0.00 C ATOM 538 O GLU A 257 -4.851 -1.634 -40.480 1.00 0.00 O ATOM 539 CB GLU A 257 -4.926 -3.932 -38.153 1.00 0.00 C ATOM 540 CG GLU A 257 -3.823 -4.206 -39.181 1.00 0.00 C ATOM 541 CD GLU A 257 -2.541 -4.620 -38.456 1.00 0.00 C ATOM 542 OE1 GLU A 257 -2.637 -5.400 -37.524 1.00 0.00 O ATOM 543 OE2 GLU A 257 -1.486 -4.149 -38.846 1.00 0.00 O ATOM 0 H GLU A 257 -7.046 -3.344 -37.159 1.00 0.00 H new ATOM 0 HA GLU A 257 -4.768 -1.781 -37.939 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -4.532 -4.049 -37.143 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -5.731 -4.658 -38.268 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -4.137 -4.994 -39.866 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -3.642 -3.315 -39.782 1.00 0.00 H new ATOM 550 N MET A 258 -6.817 -2.602 -40.318 1.00 0.00 N ATOM 551 CA MET A 258 -7.124 -2.345 -41.748 1.00 0.00 C ATOM 552 C MET A 258 -7.265 -0.858 -41.919 1.00 0.00 C ATOM 553 O MET A 258 -6.763 -0.270 -42.855 1.00 0.00 O ATOM 554 CB MET A 258 -8.467 -3.047 -42.014 1.00 0.00 C ATOM 555 CG MET A 258 -8.513 -4.398 -41.292 1.00 0.00 C ATOM 556 SD MET A 258 -8.824 -5.714 -42.493 1.00 0.00 S ATOM 557 CE MET A 258 -7.404 -5.374 -43.562 1.00 0.00 C ATOM 0 H MET A 258 -7.546 -3.093 -39.800 1.00 0.00 H new ATOM 0 HA MET A 258 -6.356 -2.708 -42.431 1.00 0.00 H new ATOM 0 HB2 MET A 258 -9.288 -2.417 -41.673 1.00 0.00 H new ATOM 0 HB3 MET A 258 -8.602 -3.195 -43.085 1.00 0.00 H new ATOM 0 HG2 MET A 258 -7.570 -4.578 -40.775 1.00 0.00 H new ATOM 0 HG3 MET A 258 -9.296 -4.391 -40.534 1.00 0.00 H new ATOM 0 HE1 MET A 258 -7.093 -6.294 -44.057 1.00 0.00 H new ATOM 0 HE2 MET A 258 -7.683 -4.634 -44.313 1.00 0.00 H new ATOM 0 HE3 MET A 258 -6.580 -4.989 -42.961 1.00 0.00 H new ATOM 567 N MET A 259 -7.951 -0.238 -41.012 1.00 0.00 N ATOM 568 CA MET A 259 -8.130 1.208 -41.104 1.00 0.00 C ATOM 569 C MET A 259 -6.934 1.893 -40.465 1.00 0.00 C ATOM 570 O MET A 259 -6.891 3.099 -40.314 1.00 0.00 O ATOM 571 CB MET A 259 -9.426 1.492 -40.373 1.00 0.00 C ATOM 572 CG MET A 259 -10.578 0.922 -41.195 1.00 0.00 C ATOM 573 SD MET A 259 -10.630 1.757 -42.803 1.00 0.00 S ATOM 574 CE MET A 259 -11.201 0.346 -43.781 1.00 0.00 C ATOM 0 H MET A 259 -8.395 -0.683 -40.209 1.00 0.00 H new ATOM 0 HA MET A 259 -8.187 1.581 -42.127 1.00 0.00 H new ATOM 0 HB2 MET A 259 -9.408 1.041 -39.381 1.00 0.00 H new ATOM 0 HB3 MET A 259 -9.555 2.565 -40.233 1.00 0.00 H new ATOM 0 HG2 MET A 259 -10.447 -0.151 -41.333 1.00 0.00 H new ATOM 0 HG3 MET A 259 -11.522 1.062 -40.668 1.00 0.00 H new ATOM 0 HE1 MET A 259 -11.303 0.644 -44.824 1.00 0.00 H new ATOM 0 HE2 MET A 259 -10.478 -0.466 -43.705 1.00 0.00 H new ATOM 0 HE3 MET A 259 -12.166 0.009 -43.404 1.00 0.00 H new ATOM 584 N SER A 260 -5.952 1.116 -40.087 1.00 0.00 N ATOM 585 CA SER A 260 -4.744 1.694 -39.464 1.00 0.00 C ATOM 586 C SER A 260 -3.882 2.259 -40.593 1.00 0.00 C ATOM 587 O SER A 260 -2.813 2.801 -40.387 1.00 0.00 O ATOM 588 CB SER A 260 -4.044 0.532 -38.761 1.00 0.00 C ATOM 589 OG SER A 260 -2.936 1.028 -38.016 1.00 0.00 O ATOM 0 H SER A 260 -5.943 0.101 -40.188 1.00 0.00 H new ATOM 0 HA SER A 260 -4.952 2.491 -38.750 1.00 0.00 H new ATOM 0 HB2 SER A 260 -4.742 0.020 -38.098 1.00 0.00 H new ATOM 0 HB3 SER A 260 -3.705 -0.200 -39.494 1.00 0.00 H new ATOM 0 HG SER A 260 -2.561 1.811 -38.470 1.00 0.00 H new ATOM 595 N GLU A 261 -4.343 2.097 -41.801 1.00 0.00 N ATOM 596 CA GLU A 261 -3.612 2.599 -42.959 1.00 0.00 C ATOM 597 C GLU A 261 -4.497 3.650 -43.609 1.00 0.00 C ATOM 598 O GLU A 261 -4.051 4.717 -43.980 1.00 0.00 O ATOM 599 CB GLU A 261 -3.403 1.364 -43.847 1.00 0.00 C ATOM 600 CG GLU A 261 -1.903 1.074 -43.972 1.00 0.00 C ATOM 601 CD GLU A 261 -1.586 -0.276 -43.320 1.00 0.00 C ATOM 602 OE1 GLU A 261 -1.995 -0.477 -42.188 1.00 0.00 O ATOM 603 OE2 GLU A 261 -0.939 -1.086 -43.964 1.00 0.00 O ATOM 0 H GLU A 261 -5.219 1.624 -42.023 1.00 0.00 H new ATOM 0 HA GLU A 261 -2.650 3.063 -42.744 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -3.916 0.503 -43.418 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -3.835 1.534 -44.833 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -1.611 1.060 -45.022 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -1.328 1.866 -43.492 1.00 0.00 H new ATOM 610 N GLN A 262 -5.758 3.348 -43.754 1.00 0.00 N ATOM 611 CA GLN A 262 -6.686 4.321 -44.365 1.00 0.00 C ATOM 612 C GLN A 262 -6.795 5.480 -43.368 1.00 0.00 C ATOM 613 O GLN A 262 -7.147 6.594 -43.699 1.00 0.00 O ATOM 614 CB GLN A 262 -8.014 3.550 -44.487 1.00 0.00 C ATOM 615 CG GLN A 262 -9.078 4.388 -45.220 1.00 0.00 C ATOM 616 CD GLN A 262 -8.426 5.202 -46.343 1.00 0.00 C ATOM 617 OE1 GLN A 262 -8.126 4.675 -47.397 1.00 0.00 O ATOM 618 NE2 GLN A 262 -8.199 6.473 -46.159 1.00 0.00 N ATOM 0 H GLN A 262 -6.181 2.463 -43.472 1.00 0.00 H new ATOM 0 HA GLN A 262 -6.386 4.718 -45.335 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -7.848 2.617 -45.025 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -8.377 3.285 -43.494 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -9.846 3.734 -45.633 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -9.574 5.057 -44.516 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -8.451 6.913 -45.274 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -7.769 7.027 -46.900 1.00 0.00 H new ATOM 627 N ASP A 263 -6.475 5.179 -42.125 1.00 0.00 N ATOM 628 CA ASP A 263 -6.521 6.186 -41.030 1.00 0.00 C ATOM 629 C ASP A 263 -5.770 5.626 -39.792 1.00 0.00 C ATOM 630 O ASP A 263 -6.339 5.437 -38.746 1.00 0.00 O ATOM 631 CB ASP A 263 -8.003 6.380 -40.727 1.00 0.00 C ATOM 632 CG ASP A 263 -8.512 7.620 -41.459 1.00 0.00 C ATOM 633 OD1 ASP A 263 -7.719 8.245 -42.146 1.00 0.00 O ATOM 634 OD2 ASP A 263 -9.683 7.926 -41.322 1.00 0.00 O ATOM 0 H ASP A 263 -6.177 4.250 -41.826 1.00 0.00 H new ATOM 0 HA ASP A 263 -6.047 7.130 -41.300 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -8.568 5.502 -41.040 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -8.155 6.490 -39.653 1.00 0.00 H new ATOM 639 N GLY A 264 -4.494 5.343 -39.939 1.00 0.00 N ATOM 640 CA GLY A 264 -3.662 4.790 -38.794 1.00 0.00 C ATOM 641 C GLY A 264 -4.154 5.215 -37.386 1.00 0.00 C ATOM 642 O GLY A 264 -4.520 4.370 -36.597 1.00 0.00 O ATOM 0 H GLY A 264 -3.979 5.470 -40.810 1.00 0.00 H new ATOM 0 HA2 GLY A 264 -3.662 3.702 -38.853 1.00 0.00 H new ATOM 0 HA3 GLY A 264 -2.630 5.116 -38.919 1.00 0.00 H new ATOM 646 N TYR A 265 -4.150 6.492 -37.055 1.00 0.00 N ATOM 647 CA TYR A 265 -4.624 6.923 -35.674 1.00 0.00 C ATOM 648 C TYR A 265 -5.715 5.982 -35.120 1.00 0.00 C ATOM 649 O TYR A 265 -5.674 5.581 -33.978 1.00 0.00 O ATOM 650 CB TYR A 265 -5.150 8.351 -35.840 1.00 0.00 C ATOM 651 CG TYR A 265 -6.411 8.365 -36.665 1.00 0.00 C ATOM 652 CD1 TYR A 265 -7.646 8.094 -36.065 1.00 0.00 C ATOM 653 CD2 TYR A 265 -6.347 8.668 -38.029 1.00 0.00 C ATOM 654 CE1 TYR A 265 -8.817 8.122 -36.830 1.00 0.00 C ATOM 655 CE2 TYR A 265 -7.516 8.699 -38.795 1.00 0.00 C ATOM 656 CZ TYR A 265 -8.753 8.425 -38.195 1.00 0.00 C ATOM 657 OH TYR A 265 -9.908 8.457 -38.948 1.00 0.00 O ATOM 0 H TYR A 265 -3.845 7.250 -37.665 1.00 0.00 H new ATOM 0 HA TYR A 265 -3.810 6.879 -34.951 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -5.346 8.787 -34.860 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -4.391 8.970 -36.318 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -7.695 7.863 -35.011 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -5.394 8.878 -38.491 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -9.770 7.910 -36.368 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -7.466 8.934 -39.848 1.00 0.00 H new ATOM 0 HH TYR A 265 -9.716 8.851 -39.825 1.00 0.00 H new ATOM 667 N LEU A 266 -6.670 5.634 -35.917 1.00 0.00 N ATOM 668 CA LEU A 266 -7.766 4.718 -35.451 1.00 0.00 C ATOM 669 C LEU A 266 -7.209 3.597 -34.540 1.00 0.00 C ATOM 670 O LEU A 266 -7.525 3.503 -33.362 1.00 0.00 O ATOM 671 CB LEU A 266 -8.299 4.104 -36.755 1.00 0.00 C ATOM 672 CG LEU A 266 -9.819 3.903 -36.690 1.00 0.00 C ATOM 673 CD1 LEU A 266 -10.254 3.057 -37.886 1.00 0.00 C ATOM 674 CD2 LEU A 266 -10.199 3.174 -35.401 1.00 0.00 C ATOM 0 H LEU A 266 -6.752 5.941 -36.886 1.00 0.00 H new ATOM 0 HA LEU A 266 -8.524 5.243 -34.869 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -8.050 4.753 -37.595 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -7.810 3.147 -36.937 1.00 0.00 H new ATOM 0 HG LEU A 266 -10.313 4.874 -36.710 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -11.333 2.906 -37.852 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -9.988 3.570 -38.810 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -9.751 2.090 -37.850 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -11.280 3.037 -35.366 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -9.709 2.201 -35.375 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -9.880 3.764 -34.542 1.00 0.00 H new ATOM 686 N ALA A 267 -6.381 2.760 -35.093 1.00 0.00 N ATOM 687 CA ALA A 267 -5.779 1.628 -34.314 1.00 0.00 C ATOM 688 C ALA A 267 -5.353 2.051 -32.903 1.00 0.00 C ATOM 689 O ALA A 267 -5.796 1.488 -31.919 1.00 0.00 O ATOM 690 CB ALA A 267 -4.558 1.206 -35.129 1.00 0.00 C ATOM 0 H ALA A 267 -6.086 2.807 -36.068 1.00 0.00 H new ATOM 0 HA ALA A 267 -6.500 0.823 -34.172 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -4.055 0.378 -34.629 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -4.875 0.891 -36.123 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -3.871 2.048 -35.218 1.00 0.00 H new ATOM 696 N GLU A 268 -4.501 3.024 -32.790 1.00 0.00 N ATOM 697 CA GLU A 268 -4.058 3.463 -31.435 1.00 0.00 C ATOM 698 C GLU A 268 -5.233 3.921 -30.587 1.00 0.00 C ATOM 699 O GLU A 268 -5.291 3.647 -29.412 1.00 0.00 O ATOM 700 CB GLU A 268 -3.079 4.610 -31.682 1.00 0.00 C ATOM 701 CG GLU A 268 -1.837 4.076 -32.402 1.00 0.00 C ATOM 702 CD GLU A 268 -0.955 5.248 -32.837 1.00 0.00 C ATOM 703 OE1 GLU A 268 -1.455 6.113 -33.536 1.00 0.00 O ATOM 704 OE2 GLU A 268 0.207 5.260 -32.463 1.00 0.00 O ATOM 0 H GLU A 268 -4.091 3.536 -33.571 1.00 0.00 H new ATOM 0 HA GLU A 268 -3.595 2.646 -30.883 1.00 0.00 H new ATOM 0 HB2 GLU A 268 -3.555 5.385 -32.282 1.00 0.00 H new ATOM 0 HB3 GLU A 268 -2.794 5.069 -30.735 1.00 0.00 H new ATOM 0 HG2 GLU A 268 -1.278 3.412 -31.742 1.00 0.00 H new ATOM 0 HG3 GLU A 268 -2.132 3.487 -33.271 1.00 0.00 H new ATOM 711 N SER A 269 -6.162 4.619 -31.145 1.00 0.00 N ATOM 712 CA SER A 269 -7.310 5.066 -30.322 1.00 0.00 C ATOM 713 C SER A 269 -7.893 3.856 -29.592 1.00 0.00 C ATOM 714 O SER A 269 -8.391 3.954 -28.478 1.00 0.00 O ATOM 715 CB SER A 269 -8.319 5.635 -31.315 1.00 0.00 C ATOM 716 OG SER A 269 -7.646 6.494 -32.229 1.00 0.00 O ATOM 0 H SER A 269 -6.183 4.900 -32.125 1.00 0.00 H new ATOM 0 HA SER A 269 -7.034 5.807 -29.572 1.00 0.00 H new ATOM 0 HB2 SER A 269 -8.812 4.826 -31.854 1.00 0.00 H new ATOM 0 HB3 SER A 269 -9.097 6.186 -30.786 1.00 0.00 H new ATOM 0 HG SER A 269 -7.376 5.983 -33.020 1.00 0.00 H new ATOM 722 N ILE A 270 -7.799 2.700 -30.197 1.00 0.00 N ATOM 723 CA ILE A 270 -8.350 1.476 -29.540 1.00 0.00 C ATOM 724 C ILE A 270 -7.365 0.947 -28.499 1.00 0.00 C ATOM 725 O ILE A 270 -7.609 1.026 -27.311 1.00 0.00 O ATOM 726 CB ILE A 270 -8.553 0.466 -30.670 1.00 0.00 C ATOM 727 CG1 ILE A 270 -9.815 0.851 -31.460 1.00 0.00 C ATOM 728 CG2 ILE A 270 -8.719 -0.939 -30.077 1.00 0.00 C ATOM 729 CD1 ILE A 270 -10.326 -0.353 -32.263 1.00 0.00 C ATOM 0 H ILE A 270 -7.369 2.550 -31.110 1.00 0.00 H new ATOM 0 HA ILE A 270 -9.283 1.675 -29.013 1.00 0.00 H new ATOM 0 HB ILE A 270 -7.689 0.471 -31.334 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -10.590 1.196 -30.776 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -9.593 1.679 -32.134 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -8.864 -1.659 -30.882 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -7.826 -1.203 -29.511 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -9.586 -0.955 -29.416 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -11.220 -0.067 -32.818 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -9.555 -0.679 -32.961 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -10.567 -1.169 -31.582 1.00 0.00 H new ATOM 741 N ASN A 271 -6.258 0.401 -28.930 1.00 0.00 N ATOM 742 CA ASN A 271 -5.257 -0.133 -27.951 1.00 0.00 C ATOM 743 C ASN A 271 -5.136 0.809 -26.746 1.00 0.00 C ATOM 744 O ASN A 271 -4.822 0.392 -25.650 1.00 0.00 O ATOM 745 CB ASN A 271 -3.938 -0.187 -28.718 1.00 0.00 C ATOM 746 CG ASN A 271 -3.841 -1.511 -29.474 1.00 0.00 C ATOM 747 OD1 ASN A 271 -3.688 -2.557 -28.874 1.00 0.00 O ATOM 748 ND2 ASN A 271 -3.923 -1.512 -30.775 1.00 0.00 N ATOM 0 H ASN A 271 -6.002 0.301 -29.912 1.00 0.00 H new ATOM 0 HA ASN A 271 -5.544 -1.111 -27.564 1.00 0.00 H new ATOM 0 HB2 ASN A 271 -3.877 0.648 -29.416 1.00 0.00 H new ATOM 0 HB3 ASN A 271 -3.100 -0.088 -28.028 1.00 0.00 H new ATOM 0 HD21 ASN A 271 -3.859 -2.390 -31.289 1.00 0.00 H new ATOM 0 HD22 ASN A 271 -4.051 -0.634 -31.279 1.00 0.00 H new ATOM 755 N LYS A 272 -5.385 2.075 -26.944 1.00 0.00 N ATOM 756 CA LYS A 272 -5.285 3.039 -25.811 1.00 0.00 C ATOM 757 C LYS A 272 -6.457 2.826 -24.863 1.00 0.00 C ATOM 758 O LYS A 272 -6.282 2.688 -23.665 1.00 0.00 O ATOM 759 CB LYS A 272 -5.348 4.428 -26.450 1.00 0.00 C ATOM 760 CG LYS A 272 -3.928 4.925 -26.735 1.00 0.00 C ATOM 761 CD LYS A 272 -3.375 5.640 -25.498 1.00 0.00 C ATOM 762 CE LYS A 272 -4.163 6.931 -25.255 1.00 0.00 C ATOM 763 NZ LYS A 272 -3.147 7.921 -24.801 1.00 0.00 N ATOM 0 H LYS A 272 -5.653 2.483 -27.840 1.00 0.00 H new ATOM 0 HA LYS A 272 -4.370 2.913 -25.233 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -5.923 4.388 -27.375 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -5.861 5.123 -25.785 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -3.285 4.086 -27.000 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -3.934 5.604 -27.588 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -3.447 4.989 -24.627 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -2.319 5.868 -25.639 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -4.662 7.266 -26.164 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -4.937 6.785 -24.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -3.610 8.833 -24.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -2.693 7.578 -23.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -2.427 8.044 -25.541 1.00 0.00 H new ATOM 777 N ASP A 273 -7.658 2.802 -25.377 1.00 0.00 N ATOM 778 CA ASP A 273 -8.818 2.591 -24.477 1.00 0.00 C ATOM 779 C ASP A 273 -8.560 1.322 -23.676 1.00 0.00 C ATOM 780 O ASP A 273 -9.015 1.158 -22.558 1.00 0.00 O ATOM 781 CB ASP A 273 -10.024 2.420 -25.400 1.00 0.00 C ATOM 782 CG ASP A 273 -10.583 3.795 -25.772 1.00 0.00 C ATOM 783 OD1 ASP A 273 -9.996 4.782 -25.361 1.00 0.00 O ATOM 784 OD2 ASP A 273 -11.588 3.837 -26.462 1.00 0.00 O ATOM 0 H ASP A 273 -7.880 2.918 -26.366 1.00 0.00 H new ATOM 0 HA ASP A 273 -8.984 3.411 -23.778 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -9.732 1.879 -26.300 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -10.792 1.825 -24.905 1.00 0.00 H new ATOM 789 N ILE A 274 -7.813 0.423 -24.250 1.00 0.00 N ATOM 790 CA ILE A 274 -7.499 -0.843 -23.558 1.00 0.00 C ATOM 791 C ILE A 274 -6.506 -0.563 -22.418 1.00 0.00 C ATOM 792 O ILE A 274 -6.598 -1.131 -21.346 1.00 0.00 O ATOM 793 CB ILE A 274 -6.879 -1.726 -24.657 1.00 0.00 C ATOM 794 CG1 ILE A 274 -7.975 -2.588 -25.289 1.00 0.00 C ATOM 795 CG2 ILE A 274 -5.797 -2.633 -24.072 1.00 0.00 C ATOM 796 CD1 ILE A 274 -8.901 -1.702 -26.126 1.00 0.00 C ATOM 0 H ILE A 274 -7.405 0.518 -25.180 1.00 0.00 H new ATOM 0 HA ILE A 274 -8.364 -1.325 -23.102 1.00 0.00 H new ATOM 0 HB ILE A 274 -6.426 -1.082 -25.411 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -7.529 -3.361 -25.915 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -8.545 -3.097 -24.512 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -5.371 -3.249 -24.864 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -5.012 -2.022 -23.626 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -6.235 -3.276 -23.308 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -9.682 -2.315 -26.576 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -9.357 -0.946 -25.487 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -8.325 -1.213 -26.912 1.00 0.00 H new ATOM 808 N GLU A 275 -5.558 0.313 -22.644 1.00 0.00 N ATOM 809 CA GLU A 275 -4.569 0.625 -21.575 1.00 0.00 C ATOM 810 C GLU A 275 -5.293 1.113 -20.320 1.00 0.00 C ATOM 811 O GLU A 275 -4.923 0.779 -19.211 1.00 0.00 O ATOM 812 CB GLU A 275 -3.686 1.728 -22.157 1.00 0.00 C ATOM 813 CG GLU A 275 -2.226 1.269 -22.150 1.00 0.00 C ATOM 814 CD GLU A 275 -1.458 1.986 -23.262 1.00 0.00 C ATOM 815 OE1 GLU A 275 -2.047 2.227 -24.302 1.00 0.00 O ATOM 816 OE2 GLU A 275 -0.292 2.280 -23.053 1.00 0.00 O ATOM 0 H GLU A 275 -5.429 0.821 -23.519 1.00 0.00 H new ATOM 0 HA GLU A 275 -3.982 -0.246 -21.284 1.00 0.00 H new ATOM 0 HB2 GLU A 275 -4.000 1.961 -23.174 1.00 0.00 H new ATOM 0 HB3 GLU A 275 -3.794 2.642 -21.572 1.00 0.00 H new ATOM 0 HG2 GLU A 275 -1.771 1.484 -21.183 1.00 0.00 H new ATOM 0 HG3 GLU A 275 -2.173 0.190 -22.295 1.00 0.00 H new ATOM 823 N GLU A 276 -6.323 1.901 -20.478 1.00 0.00 N ATOM 824 CA GLU A 276 -7.053 2.395 -19.284 1.00 0.00 C ATOM 825 C GLU A 276 -7.894 1.258 -18.711 1.00 0.00 C ATOM 826 O GLU A 276 -8.185 1.222 -17.534 1.00 0.00 O ATOM 827 CB GLU A 276 -7.936 3.545 -19.781 1.00 0.00 C ATOM 828 CG GLU A 276 -8.941 3.025 -20.807 1.00 0.00 C ATOM 829 CD GLU A 276 -10.189 3.911 -20.793 1.00 0.00 C ATOM 830 OE1 GLU A 276 -10.153 4.961 -21.413 1.00 0.00 O ATOM 831 OE2 GLU A 276 -11.159 3.524 -20.162 1.00 0.00 O ATOM 0 H GLU A 276 -6.685 2.220 -21.377 1.00 0.00 H new ATOM 0 HA GLU A 276 -6.386 2.739 -18.493 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -8.463 3.999 -18.942 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -7.317 4.323 -20.228 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -8.494 3.023 -21.801 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -9.211 1.994 -20.577 1.00 0.00 H new ATOM 838 N CYS A 277 -8.283 0.318 -19.540 1.00 0.00 N ATOM 839 CA CYS A 277 -9.101 -0.817 -19.049 1.00 0.00 C ATOM 840 C CYS A 277 -8.260 -1.673 -18.105 1.00 0.00 C ATOM 841 O CYS A 277 -8.767 -2.304 -17.207 1.00 0.00 O ATOM 842 CB CYS A 277 -9.480 -1.607 -20.303 1.00 0.00 C ATOM 843 SG CYS A 277 -10.889 -0.813 -21.115 1.00 0.00 S ATOM 0 H CYS A 277 -8.065 0.295 -20.536 1.00 0.00 H new ATOM 0 HA CYS A 277 -9.985 -0.495 -18.498 1.00 0.00 H new ATOM 0 HB2 CYS A 277 -8.632 -1.654 -20.986 1.00 0.00 H new ATOM 0 HB3 CYS A 277 -9.732 -2.634 -20.037 1.00 0.00 H new ATOM 0 HG CYS A 277 -10.465 0.154 -21.873 1.00 0.00 H new ATOM 849 N ASN A 278 -6.971 -1.701 -18.299 1.00 0.00 N ATOM 850 CA ASN A 278 -6.121 -2.520 -17.403 1.00 0.00 C ATOM 851 C ASN A 278 -5.815 -1.726 -16.137 1.00 0.00 C ATOM 852 O ASN A 278 -5.778 -2.263 -15.048 1.00 0.00 O ATOM 853 CB ASN A 278 -4.847 -2.797 -18.196 1.00 0.00 C ATOM 854 CG ASN A 278 -5.036 -4.060 -19.039 1.00 0.00 C ATOM 855 OD1 ASN A 278 -5.858 -4.090 -19.933 1.00 0.00 O ATOM 856 ND2 ASN A 278 -4.304 -5.111 -18.790 1.00 0.00 N ATOM 0 H ASN A 278 -6.476 -1.195 -19.034 1.00 0.00 H new ATOM 0 HA ASN A 278 -6.602 -3.449 -17.096 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -4.615 -1.949 -18.840 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -4.003 -2.923 -17.517 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -4.422 -5.958 -19.346 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -3.614 -5.086 -18.039 1.00 0.00 H new ATOM 863 N ALA A 279 -5.594 -0.446 -16.271 1.00 0.00 N ATOM 864 CA ALA A 279 -5.294 0.377 -15.074 1.00 0.00 C ATOM 865 C ALA A 279 -6.477 0.303 -14.110 1.00 0.00 C ATOM 866 O ALA A 279 -6.314 0.167 -12.918 1.00 0.00 O ATOM 867 CB ALA A 279 -5.111 1.799 -15.600 1.00 0.00 C ATOM 0 H ALA A 279 -5.609 0.060 -17.156 1.00 0.00 H new ATOM 0 HA ALA A 279 -4.409 0.038 -14.536 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -4.886 2.468 -14.769 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -4.289 1.819 -16.316 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -6.028 2.126 -16.091 1.00 0.00 H new ATOM 873 N ILE A 280 -7.670 0.401 -14.631 1.00 0.00 N ATOM 874 CA ILE A 280 -8.884 0.336 -13.758 1.00 0.00 C ATOM 875 C ILE A 280 -9.009 -1.050 -13.122 1.00 0.00 C ATOM 876 O ILE A 280 -9.362 -1.182 -11.968 1.00 0.00 O ATOM 877 CB ILE A 280 -10.088 0.600 -14.682 1.00 0.00 C ATOM 878 CG1 ILE A 280 -9.927 -0.160 -16.012 1.00 0.00 C ATOM 879 CG2 ILE A 280 -10.193 2.092 -14.965 1.00 0.00 C ATOM 880 CD1 ILE A 280 -11.013 -1.226 -16.127 1.00 0.00 C ATOM 0 H ILE A 280 -7.860 0.524 -15.626 1.00 0.00 H new ATOM 0 HA ILE A 280 -8.829 1.064 -12.949 1.00 0.00 H new ATOM 0 HB ILE A 280 -10.993 0.251 -14.184 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -9.995 0.534 -16.850 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -8.942 -0.623 -16.061 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -11.045 2.279 -15.619 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -10.329 2.631 -14.028 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -9.280 2.435 -15.451 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -10.898 -1.763 -17.069 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -10.925 -1.927 -15.297 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -11.994 -0.751 -16.098 1.00 0.00 H new ATOM 892 N ILE A 281 -8.713 -2.084 -13.858 1.00 0.00 N ATOM 893 CA ILE A 281 -8.820 -3.450 -13.287 1.00 0.00 C ATOM 894 C ILE A 281 -7.841 -3.608 -12.138 1.00 0.00 C ATOM 895 O ILE A 281 -8.056 -4.384 -11.226 1.00 0.00 O ATOM 896 CB ILE A 281 -8.468 -4.370 -14.440 1.00 0.00 C ATOM 897 CG1 ILE A 281 -9.485 -4.135 -15.563 1.00 0.00 C ATOM 898 CG2 ILE A 281 -8.515 -5.831 -13.971 1.00 0.00 C ATOM 899 CD1 ILE A 281 -10.772 -4.916 -15.274 1.00 0.00 C ATOM 0 H ILE A 281 -8.402 -2.040 -14.829 1.00 0.00 H new ATOM 0 HA ILE A 281 -9.809 -3.668 -12.883 1.00 0.00 H new ATOM 0 HB ILE A 281 -7.461 -4.162 -14.802 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -9.706 -3.071 -15.648 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -9.065 -4.450 -16.518 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -8.261 -6.488 -14.803 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -7.799 -5.977 -13.162 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -9.518 -6.067 -13.615 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -11.490 -4.744 -16.076 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -10.545 -5.980 -15.212 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -11.197 -4.580 -14.328 1.00 0.00 H new ATOM 911 N GLU A 282 -6.770 -2.878 -12.163 1.00 0.00 N ATOM 912 CA GLU A 282 -5.785 -2.993 -11.067 1.00 0.00 C ATOM 913 C GLU A 282 -6.216 -2.112 -9.889 1.00 0.00 C ATOM 914 O GLU A 282 -6.080 -2.480 -8.734 1.00 0.00 O ATOM 915 CB GLU A 282 -4.466 -2.494 -11.657 1.00 0.00 C ATOM 916 CG GLU A 282 -3.956 -3.497 -12.693 1.00 0.00 C ATOM 917 CD GLU A 282 -2.749 -2.907 -13.424 1.00 0.00 C ATOM 918 OE1 GLU A 282 -1.663 -2.956 -12.869 1.00 0.00 O ATOM 919 OE2 GLU A 282 -2.932 -2.414 -14.526 1.00 0.00 O ATOM 0 H GLU A 282 -6.535 -2.207 -12.895 1.00 0.00 H new ATOM 0 HA GLU A 282 -5.697 -4.013 -10.693 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -4.609 -1.518 -12.121 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -3.727 -2.366 -10.866 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -3.678 -4.431 -12.204 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -4.746 -3.733 -13.406 1.00 0.00 H new ATOM 926 N GLN A 283 -6.748 -0.957 -10.179 1.00 0.00 N ATOM 927 CA GLN A 283 -7.193 -0.039 -9.096 1.00 0.00 C ATOM 928 C GLN A 283 -8.388 -0.630 -8.346 1.00 0.00 C ATOM 929 O GLN A 283 -8.633 -0.300 -7.206 1.00 0.00 O ATOM 930 CB GLN A 283 -7.604 1.246 -9.813 1.00 0.00 C ATOM 931 CG GLN A 283 -6.361 1.963 -10.343 1.00 0.00 C ATOM 932 CD GLN A 283 -6.787 3.203 -11.132 1.00 0.00 C ATOM 933 OE1 GLN A 283 -7.892 3.267 -11.634 1.00 0.00 O ATOM 934 NE2 GLN A 283 -5.954 4.199 -11.261 1.00 0.00 N ATOM 0 H GLN A 283 -6.894 -0.608 -11.126 1.00 0.00 H new ATOM 0 HA GLN A 283 -6.409 0.130 -8.358 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -8.280 1.014 -10.636 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -8.147 1.898 -9.128 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -5.713 2.250 -9.515 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -5.785 1.293 -10.981 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -5.026 4.146 -10.840 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -6.230 5.031 -11.783 1.00 0.00 H new ATOM 943 N PHE A 284 -9.138 -1.499 -8.971 1.00 0.00 N ATOM 944 CA PHE A 284 -10.310 -2.093 -8.270 1.00 0.00 C ATOM 945 C PHE A 284 -9.904 -3.396 -7.576 1.00 0.00 C ATOM 946 O PHE A 284 -10.380 -3.711 -6.503 1.00 0.00 O ATOM 947 CB PHE A 284 -11.340 -2.346 -9.369 1.00 0.00 C ATOM 948 CG PHE A 284 -12.182 -1.102 -9.547 1.00 0.00 C ATOM 949 CD1 PHE A 284 -13.140 -0.765 -8.586 1.00 0.00 C ATOM 950 CD2 PHE A 284 -11.998 -0.281 -10.668 1.00 0.00 C ATOM 951 CE1 PHE A 284 -13.913 0.391 -8.741 1.00 0.00 C ATOM 952 CE2 PHE A 284 -12.773 0.875 -10.824 1.00 0.00 C ATOM 953 CZ PHE A 284 -13.730 1.211 -9.860 1.00 0.00 C ATOM 0 H PHE A 284 -8.991 -1.820 -9.928 1.00 0.00 H new ATOM 0 HA PHE A 284 -10.709 -1.441 -7.493 1.00 0.00 H new ATOM 0 HB2 PHE A 284 -10.840 -2.599 -10.304 1.00 0.00 H new ATOM 0 HB3 PHE A 284 -11.972 -3.194 -9.106 1.00 0.00 H new ATOM 0 HD1 PHE A 284 -13.284 -1.398 -7.723 1.00 0.00 H new ATOM 0 HD2 PHE A 284 -11.259 -0.540 -11.411 1.00 0.00 H new ATOM 0 HE1 PHE A 284 -14.651 0.650 -7.997 1.00 0.00 H new ATOM 0 HE2 PHE A 284 -12.632 1.507 -11.688 1.00 0.00 H new ATOM 0 HZ PHE A 284 -14.327 2.103 -9.980 1.00 0.00 H new ATOM 963 N ILE A 285 -9.029 -4.154 -8.175 1.00 0.00 N ATOM 964 CA ILE A 285 -8.600 -5.432 -7.540 1.00 0.00 C ATOM 965 C ILE A 285 -7.844 -5.130 -6.244 1.00 0.00 C ATOM 966 O ILE A 285 -7.760 -5.949 -5.350 1.00 0.00 O ATOM 967 CB ILE A 285 -7.675 -6.091 -8.565 1.00 0.00 C ATOM 968 CG1 ILE A 285 -8.519 -6.731 -9.671 1.00 0.00 C ATOM 969 CG2 ILE A 285 -6.829 -7.168 -7.882 1.00 0.00 C ATOM 970 CD1 ILE A 285 -9.450 -7.780 -9.062 1.00 0.00 C ATOM 0 H ILE A 285 -8.593 -3.946 -9.073 1.00 0.00 H new ATOM 0 HA ILE A 285 -9.439 -6.078 -7.282 1.00 0.00 H new ATOM 0 HB ILE A 285 -7.017 -5.336 -8.995 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -9.102 -5.967 -10.186 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -7.871 -7.193 -10.416 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -6.172 -7.634 -8.616 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -6.228 -6.714 -7.094 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -7.483 -7.924 -7.449 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -10.050 -8.235 -9.850 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -8.857 -8.549 -8.567 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -10.107 -7.304 -8.334 1.00 0.00 H new ATOM 982 N ASP A 286 -7.294 -3.954 -6.143 1.00 0.00 N ATOM 983 CA ASP A 286 -6.538 -3.574 -4.914 1.00 0.00 C ATOM 984 C ASP A 286 -7.461 -3.526 -3.683 1.00 0.00 C ATOM 985 O ASP A 286 -7.000 -3.557 -2.558 1.00 0.00 O ATOM 986 CB ASP A 286 -5.979 -2.185 -5.213 1.00 0.00 C ATOM 987 CG ASP A 286 -4.641 -2.318 -5.939 1.00 0.00 C ATOM 988 OD1 ASP A 286 -4.573 -3.096 -6.876 1.00 0.00 O ATOM 989 OD2 ASP A 286 -3.706 -1.640 -5.545 1.00 0.00 O ATOM 0 H ASP A 286 -7.335 -3.233 -6.863 1.00 0.00 H new ATOM 0 HA ASP A 286 -5.757 -4.298 -4.682 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -6.683 -1.623 -5.826 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -5.848 -1.627 -4.286 1.00 0.00 H new ATOM 994 N TYR A 287 -8.755 -3.453 -3.878 1.00 0.00 N ATOM 995 CA TYR A 287 -9.674 -3.401 -2.705 1.00 0.00 C ATOM 996 C TYR A 287 -9.779 -4.779 -2.065 1.00 0.00 C ATOM 997 O TYR A 287 -10.133 -4.915 -0.910 1.00 0.00 O ATOM 998 CB TYR A 287 -11.033 -2.977 -3.267 1.00 0.00 C ATOM 999 CG TYR A 287 -10.884 -1.747 -4.137 1.00 0.00 C ATOM 1000 CD1 TYR A 287 -9.717 -0.970 -4.080 1.00 0.00 C ATOM 1001 CD2 TYR A 287 -11.922 -1.382 -5.002 1.00 0.00 C ATOM 1002 CE1 TYR A 287 -9.595 0.168 -4.889 1.00 0.00 C ATOM 1003 CE2 TYR A 287 -11.798 -0.247 -5.809 1.00 0.00 C ATOM 1004 CZ TYR A 287 -10.635 0.529 -5.752 1.00 0.00 C ATOM 1005 OH TYR A 287 -10.514 1.651 -6.549 1.00 0.00 O ATOM 0 H TYR A 287 -9.209 -3.427 -4.791 1.00 0.00 H new ATOM 0 HA TYR A 287 -9.319 -2.710 -1.940 1.00 0.00 H new ATOM 0 HB2 TYR A 287 -11.463 -3.792 -3.849 1.00 0.00 H new ATOM 0 HB3 TYR A 287 -11.723 -2.770 -2.449 1.00 0.00 H new ATOM 0 HD1 TYR A 287 -8.914 -1.248 -3.414 1.00 0.00 H new ATOM 0 HD2 TYR A 287 -12.821 -1.979 -5.046 1.00 0.00 H new ATOM 0 HE1 TYR A 287 -8.697 0.767 -4.846 1.00 0.00 H new ATOM 0 HE2 TYR A 287 -12.600 0.031 -6.477 1.00 0.00 H new ATOM 0 HH TYR A 287 -9.801 1.510 -7.207 1.00 0.00 H new ATOM 1190 N ASP B 232 -22.776 -4.432 0.471 1.00 0.00 N ATOM 1191 CA ASP B 232 -21.906 -3.372 -0.124 1.00 0.00 C ATOM 1192 C ASP B 232 -20.778 -4.011 -0.938 1.00 0.00 C ATOM 1193 O ASP B 232 -19.681 -3.494 -1.015 1.00 0.00 O ATOM 1194 CB ASP B 232 -21.342 -2.608 1.071 1.00 0.00 C ATOM 1195 CG ASP B 232 -22.433 -1.719 1.671 1.00 0.00 C ATOM 1196 OD1 ASP B 232 -22.883 -0.820 0.980 1.00 0.00 O ATOM 1197 OD2 ASP B 232 -22.801 -1.953 2.810 1.00 0.00 O ATOM 0 HA ASP B 232 -22.454 -2.718 -0.802 1.00 0.00 H new ATOM 0 HB2 ASP B 232 -20.974 -3.307 1.822 1.00 0.00 H new ATOM 0 HB3 ASP B 232 -20.493 -1.999 0.759 1.00 0.00 H new ATOM 1202 N ASP B 233 -21.044 -5.130 -1.544 1.00 0.00 N ATOM 1203 CA ASP B 233 -20.000 -5.814 -2.354 1.00 0.00 C ATOM 1204 C ASP B 233 -20.504 -6.012 -3.787 1.00 0.00 C ATOM 1205 O ASP B 233 -19.742 -6.006 -4.734 1.00 0.00 O ATOM 1206 CB ASP B 233 -19.787 -7.161 -1.663 1.00 0.00 C ATOM 1207 CG ASP B 233 -18.294 -7.490 -1.629 1.00 0.00 C ATOM 1208 OD1 ASP B 233 -17.529 -6.640 -1.205 1.00 0.00 O ATOM 1209 OD2 ASP B 233 -17.942 -8.588 -2.028 1.00 0.00 O ATOM 0 H ASP B 233 -21.946 -5.605 -1.514 1.00 0.00 H new ATOM 0 HA ASP B 233 -19.074 -5.242 -2.417 1.00 0.00 H new ATOM 0 HB2 ASP B 233 -20.186 -7.128 -0.649 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -20.330 -7.943 -2.194 1.00 0.00 H new ATOM 1214 N ARG B 234 -21.784 -6.190 -3.944 1.00 0.00 N ATOM 1215 CA ARG B 234 -22.358 -6.391 -5.307 1.00 0.00 C ATOM 1216 C ARG B 234 -22.480 -5.045 -6.022 1.00 0.00 C ATOM 1217 O ARG B 234 -22.231 -4.928 -7.205 1.00 0.00 O ATOM 1218 CB ARG B 234 -23.742 -6.971 -5.055 1.00 0.00 C ATOM 1219 CG ARG B 234 -24.607 -5.908 -4.374 1.00 0.00 C ATOM 1220 CD ARG B 234 -25.953 -6.517 -3.973 1.00 0.00 C ATOM 1221 NE ARG B 234 -26.661 -6.767 -5.258 1.00 0.00 N ATOM 1222 CZ ARG B 234 -27.562 -7.708 -5.335 1.00 0.00 C ATOM 1223 NH1 ARG B 234 -28.528 -7.760 -4.459 1.00 0.00 N ATOM 1224 NH2 ARG B 234 -27.497 -8.597 -6.289 1.00 0.00 N ATOM 0 H ARG B 234 -22.464 -6.205 -3.184 1.00 0.00 H new ATOM 0 HA ARG B 234 -21.741 -7.038 -5.931 1.00 0.00 H new ATOM 0 HB2 ARG B 234 -24.197 -7.282 -5.995 1.00 0.00 H new ATOM 0 HB3 ARG B 234 -23.670 -7.858 -4.426 1.00 0.00 H new ATOM 0 HG2 ARG B 234 -24.096 -5.519 -3.493 1.00 0.00 H new ATOM 0 HG3 ARG B 234 -24.764 -5.066 -5.049 1.00 0.00 H new ATOM 0 HD2 ARG B 234 -25.816 -7.441 -3.411 1.00 0.00 H new ATOM 0 HD3 ARG B 234 -26.519 -5.838 -3.336 1.00 0.00 H new ATOM 0 HE ARG B 234 -26.442 -6.203 -6.079 1.00 0.00 H new ATOM 0 HH11 ARG B 234 -28.579 -7.065 -3.714 1.00 0.00 H new ATOM 0 HH12 ARG B 234 -29.232 -8.496 -4.519 1.00 0.00 H new ATOM 0 HH21 ARG B 234 -26.742 -8.556 -6.974 1.00 0.00 H new ATOM 0 HH22 ARG B 234 -28.201 -9.333 -6.349 1.00 0.00 H new ATOM 1238 N THR B 235 -22.864 -4.032 -5.302 1.00 0.00 N ATOM 1239 CA THR B 235 -23.013 -2.681 -5.912 1.00 0.00 C ATOM 1240 C THR B 235 -21.674 -1.959 -5.880 1.00 0.00 C ATOM 1241 O THR B 235 -21.449 -1.003 -6.595 1.00 0.00 O ATOM 1242 CB THR B 235 -24.031 -1.961 -5.025 1.00 0.00 C ATOM 1243 OG1 THR B 235 -25.266 -2.664 -5.058 1.00 0.00 O ATOM 1244 CG2 THR B 235 -24.240 -0.536 -5.537 1.00 0.00 C ATOM 0 H THR B 235 -23.084 -4.081 -4.307 1.00 0.00 H new ATOM 0 HA THR B 235 -23.337 -2.720 -6.952 1.00 0.00 H new ATOM 0 HB THR B 235 -23.659 -1.925 -4.001 1.00 0.00 H new ATOM 0 HG1 THR B 235 -25.919 -2.205 -4.489 1.00 0.00 H new ATOM 0 HG21 THR B 235 -24.965 -0.025 -4.904 1.00 0.00 H new ATOM 0 HG22 THR B 235 -23.293 0.002 -5.511 1.00 0.00 H new ATOM 0 HG23 THR B 235 -24.611 -0.568 -6.561 1.00 0.00 H new ATOM 1252 N LEU B 236 -20.787 -2.414 -5.052 1.00 0.00 N ATOM 1253 CA LEU B 236 -19.465 -1.783 -4.948 1.00 0.00 C ATOM 1254 C LEU B 236 -18.564 -2.215 -6.121 1.00 0.00 C ATOM 1255 O LEU B 236 -17.755 -1.445 -6.601 1.00 0.00 O ATOM 1256 CB LEU B 236 -18.953 -2.277 -3.596 1.00 0.00 C ATOM 1257 CG LEU B 236 -17.455 -2.339 -3.602 1.00 0.00 C ATOM 1258 CD1 LEU B 236 -16.873 -0.928 -3.500 1.00 0.00 C ATOM 1259 CD2 LEU B 236 -16.996 -3.169 -2.422 1.00 0.00 C ATOM 0 H LEU B 236 -20.931 -3.212 -4.434 1.00 0.00 H new ATOM 0 HA LEU B 236 -19.486 -0.695 -5.004 1.00 0.00 H new ATOM 0 HB2 LEU B 236 -19.294 -1.610 -2.804 1.00 0.00 H new ATOM 0 HB3 LEU B 236 -19.364 -3.263 -3.381 1.00 0.00 H new ATOM 0 HG LEU B 236 -17.110 -2.793 -4.531 1.00 0.00 H new ATOM 0 HD11 LEU B 236 -15.784 -0.982 -3.505 1.00 0.00 H new ATOM 0 HD12 LEU B 236 -17.211 -0.333 -4.349 1.00 0.00 H new ATOM 0 HD13 LEU B 236 -17.209 -0.462 -2.574 1.00 0.00 H new ATOM 0 HD21 LEU B 236 -15.907 -3.221 -2.416 1.00 0.00 H new ATOM 0 HD22 LEU B 236 -17.343 -2.709 -1.497 1.00 0.00 H new ATOM 0 HD23 LEU B 236 -17.407 -4.175 -2.503 1.00 0.00 H new ATOM 1271 N LEU B 237 -18.688 -3.428 -6.586 1.00 0.00 N ATOM 1272 CA LEU B 237 -17.824 -3.864 -7.721 1.00 0.00 C ATOM 1273 C LEU B 237 -18.465 -3.510 -9.057 1.00 0.00 C ATOM 1274 O LEU B 237 -17.784 -3.294 -10.028 1.00 0.00 O ATOM 1275 CB LEU B 237 -17.669 -5.386 -7.574 1.00 0.00 C ATOM 1276 CG LEU B 237 -16.596 -5.748 -6.508 1.00 0.00 C ATOM 1277 CD1 LEU B 237 -15.837 -6.984 -6.974 1.00 0.00 C ATOM 1278 CD2 LEU B 237 -15.588 -4.597 -6.310 1.00 0.00 C ATOM 0 H LEU B 237 -19.341 -4.129 -6.235 1.00 0.00 H new ATOM 0 HA LEU B 237 -16.856 -3.363 -7.699 1.00 0.00 H new ATOM 0 HB2 LEU B 237 -18.626 -5.825 -7.292 1.00 0.00 H new ATOM 0 HB3 LEU B 237 -17.390 -5.819 -8.535 1.00 0.00 H new ATOM 0 HG LEU B 237 -17.103 -5.932 -5.561 1.00 0.00 H new ATOM 0 HD11 LEU B 237 -15.081 -7.247 -6.234 1.00 0.00 H new ATOM 0 HD12 LEU B 237 -16.533 -7.815 -7.094 1.00 0.00 H new ATOM 0 HD13 LEU B 237 -15.353 -6.776 -7.928 1.00 0.00 H new ATOM 0 HD21 LEU B 237 -14.852 -4.883 -5.559 1.00 0.00 H new ATOM 0 HD22 LEU B 237 -15.082 -4.390 -7.253 1.00 0.00 H new ATOM 0 HD23 LEU B 237 -16.117 -3.703 -5.978 1.00 0.00 H new ATOM 1290 N MET B 238 -19.759 -3.462 -9.135 1.00 0.00 N ATOM 1291 CA MET B 238 -20.379 -3.111 -10.439 1.00 0.00 C ATOM 1292 C MET B 238 -20.160 -1.632 -10.674 1.00 0.00 C ATOM 1293 O MET B 238 -19.497 -1.233 -11.609 1.00 0.00 O ATOM 1294 CB MET B 238 -21.866 -3.436 -10.295 1.00 0.00 C ATOM 1295 CG MET B 238 -22.280 -4.429 -11.380 1.00 0.00 C ATOM 1296 SD MET B 238 -22.792 -3.525 -12.861 1.00 0.00 S ATOM 1297 CE MET B 238 -24.155 -4.616 -13.330 1.00 0.00 C ATOM 0 H MET B 238 -20.407 -3.646 -8.369 1.00 0.00 H new ATOM 0 HA MET B 238 -19.955 -3.657 -11.282 1.00 0.00 H new ATOM 0 HB2 MET B 238 -22.063 -3.856 -9.309 1.00 0.00 H new ATOM 0 HB3 MET B 238 -22.458 -2.524 -10.377 1.00 0.00 H new ATOM 0 HG2 MET B 238 -21.449 -5.094 -11.616 1.00 0.00 H new ATOM 0 HG3 MET B 238 -23.097 -5.055 -11.022 1.00 0.00 H new ATOM 0 HE1 MET B 238 -24.625 -4.241 -14.239 1.00 0.00 H new ATOM 0 HE2 MET B 238 -23.772 -5.621 -13.508 1.00 0.00 H new ATOM 0 HE3 MET B 238 -24.891 -4.645 -12.526 1.00 0.00 H new ATOM 1307 N ALA B 239 -20.709 -0.805 -9.833 1.00 0.00 N ATOM 1308 CA ALA B 239 -20.515 0.646 -10.018 1.00 0.00 C ATOM 1309 C ALA B 239 -19.009 0.906 -10.083 1.00 0.00 C ATOM 1310 O ALA B 239 -18.553 1.920 -10.572 1.00 0.00 O ATOM 1311 CB ALA B 239 -21.119 1.292 -8.769 1.00 0.00 C ATOM 0 H ALA B 239 -21.280 -1.074 -9.032 1.00 0.00 H new ATOM 0 HA ALA B 239 -20.977 1.040 -10.923 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -21.013 2.375 -8.832 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -22.176 1.034 -8.701 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -20.599 0.928 -7.883 1.00 0.00 H new ATOM 1317 N GLY B 240 -18.236 -0.032 -9.577 1.00 0.00 N ATOM 1318 CA GLY B 240 -16.762 0.104 -9.581 1.00 0.00 C ATOM 1319 C GLY B 240 -16.188 -0.076 -10.998 1.00 0.00 C ATOM 1320 O GLY B 240 -15.802 0.877 -11.642 1.00 0.00 O ATOM 0 H GLY B 240 -18.582 -0.895 -9.158 1.00 0.00 H new ATOM 0 HA2 GLY B 240 -16.484 1.085 -9.196 1.00 0.00 H new ATOM 0 HA3 GLY B 240 -16.324 -0.637 -8.912 1.00 0.00 H new ATOM 1324 N VAL B 241 -16.132 -1.293 -11.488 1.00 0.00 N ATOM 1325 CA VAL B 241 -15.574 -1.525 -12.863 1.00 0.00 C ATOM 1326 C VAL B 241 -16.676 -1.558 -13.941 1.00 0.00 C ATOM 1327 O VAL B 241 -16.605 -0.876 -14.938 1.00 0.00 O ATOM 1328 CB VAL B 241 -14.841 -2.895 -12.814 1.00 0.00 C ATOM 1329 CG1 VAL B 241 -13.403 -2.708 -13.299 1.00 0.00 C ATOM 1330 CG2 VAL B 241 -14.800 -3.480 -11.385 1.00 0.00 C ATOM 0 H VAL B 241 -16.446 -2.132 -11.000 1.00 0.00 H new ATOM 0 HA VAL B 241 -14.904 -0.709 -13.133 1.00 0.00 H new ATOM 0 HB VAL B 241 -15.390 -3.587 -13.453 1.00 0.00 H new ATOM 0 HG11 VAL B 241 -12.881 -3.664 -13.268 1.00 0.00 H new ATOM 0 HG12 VAL B 241 -13.410 -2.332 -14.322 1.00 0.00 H new ATOM 0 HG13 VAL B 241 -12.891 -1.994 -12.653 1.00 0.00 H new ATOM 0 HG21 VAL B 241 -14.279 -4.437 -11.399 1.00 0.00 H new ATOM 0 HG22 VAL B 241 -14.275 -2.790 -10.724 1.00 0.00 H new ATOM 0 HG23 VAL B 241 -15.817 -3.626 -11.022 1.00 0.00 H new ATOM 1340 N SER B 242 -17.672 -2.366 -13.744 1.00 0.00 N ATOM 1341 CA SER B 242 -18.796 -2.476 -14.738 1.00 0.00 C ATOM 1342 C SER B 242 -19.286 -1.105 -15.260 1.00 0.00 C ATOM 1343 O SER B 242 -19.925 -1.031 -16.291 1.00 0.00 O ATOM 1344 CB SER B 242 -19.911 -3.169 -13.968 1.00 0.00 C ATOM 1345 OG SER B 242 -19.501 -4.490 -13.634 1.00 0.00 O ATOM 0 H SER B 242 -17.767 -2.969 -12.927 1.00 0.00 H new ATOM 0 HA SER B 242 -18.472 -3.017 -15.627 1.00 0.00 H new ATOM 0 HB2 SER B 242 -20.146 -2.609 -13.063 1.00 0.00 H new ATOM 0 HB3 SER B 242 -20.820 -3.199 -14.569 1.00 0.00 H new ATOM 0 HG SER B 242 -20.286 -5.075 -13.590 1.00 0.00 H new ATOM 1351 N HIS B 243 -19.004 -0.030 -14.580 1.00 0.00 N ATOM 1352 CA HIS B 243 -19.485 1.306 -15.084 1.00 0.00 C ATOM 1353 C HIS B 243 -18.514 1.947 -16.102 1.00 0.00 C ATOM 1354 O HIS B 243 -18.928 2.672 -16.983 1.00 0.00 O ATOM 1355 CB HIS B 243 -19.592 2.182 -13.837 1.00 0.00 C ATOM 1356 CG HIS B 243 -19.830 3.610 -14.251 1.00 0.00 C ATOM 1357 ND1 HIS B 243 -19.510 4.684 -13.432 1.00 0.00 N ATOM 1358 CD2 HIS B 243 -20.356 4.157 -15.395 1.00 0.00 C ATOM 1359 CE1 HIS B 243 -19.842 5.810 -14.093 1.00 0.00 C ATOM 1360 NE2 HIS B 243 -20.362 5.544 -15.294 1.00 0.00 N ATOM 0 H HIS B 243 -18.471 -0.007 -13.711 1.00 0.00 H new ATOM 0 HA HIS B 243 -20.431 1.197 -15.615 1.00 0.00 H new ATOM 0 HB2 HIS B 243 -20.408 1.834 -13.203 1.00 0.00 H new ATOM 0 HB3 HIS B 243 -18.678 2.110 -13.248 1.00 0.00 H new ATOM 0 HD2 HIS B 243 -20.712 3.595 -16.246 1.00 0.00 H new ATOM 0 HE1 HIS B 243 -19.704 6.806 -13.700 1.00 0.00 H new ATOM 0 HE2 HIS B 243 -20.693 6.214 -15.988 1.00 0.00 H new ATOM 1368 N ASP B 244 -17.244 1.693 -15.994 1.00 0.00 N ATOM 1369 CA ASP B 244 -16.276 2.305 -16.967 1.00 0.00 C ATOM 1370 C ASP B 244 -16.047 1.419 -18.214 1.00 0.00 C ATOM 1371 O ASP B 244 -15.575 1.890 -19.228 1.00 0.00 O ATOM 1372 CB ASP B 244 -14.974 2.455 -16.177 1.00 0.00 C ATOM 1373 CG ASP B 244 -14.579 1.104 -15.577 1.00 0.00 C ATOM 1374 OD1 ASP B 244 -14.319 0.191 -16.343 1.00 0.00 O ATOM 1375 OD2 ASP B 244 -14.541 1.007 -14.362 1.00 0.00 O ATOM 0 H ASP B 244 -16.827 1.093 -15.282 1.00 0.00 H new ATOM 0 HA ASP B 244 -16.657 3.252 -17.351 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -14.181 2.820 -16.830 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -15.100 3.193 -15.385 1.00 0.00 H new ATOM 1380 N LEU B 245 -16.368 0.155 -18.155 1.00 0.00 N ATOM 1381 CA LEU B 245 -16.148 -0.727 -19.358 1.00 0.00 C ATOM 1382 C LEU B 245 -17.275 -0.583 -20.412 1.00 0.00 C ATOM 1383 O LEU B 245 -17.080 -0.874 -21.575 1.00 0.00 O ATOM 1384 CB LEU B 245 -16.127 -2.151 -18.799 1.00 0.00 C ATOM 1385 CG LEU B 245 -14.728 -2.471 -18.267 1.00 0.00 C ATOM 1386 CD1 LEU B 245 -14.773 -3.765 -17.451 1.00 0.00 C ATOM 1387 CD2 LEU B 245 -13.764 -2.646 -19.443 1.00 0.00 C ATOM 0 H LEU B 245 -16.769 -0.309 -17.340 1.00 0.00 H new ATOM 0 HA LEU B 245 -15.228 -0.456 -19.875 1.00 0.00 H new ATOM 0 HB2 LEU B 245 -16.863 -2.250 -18.001 1.00 0.00 H new ATOM 0 HB3 LEU B 245 -16.403 -2.862 -19.577 1.00 0.00 H new ATOM 0 HG LEU B 245 -14.386 -1.653 -17.632 1.00 0.00 H new ATOM 0 HD11 LEU B 245 -13.776 -3.992 -17.073 1.00 0.00 H new ATOM 0 HD12 LEU B 245 -15.460 -3.643 -16.613 1.00 0.00 H new ATOM 0 HD13 LEU B 245 -15.115 -4.583 -18.085 1.00 0.00 H new ATOM 0 HD21 LEU B 245 -12.767 -2.874 -19.066 1.00 0.00 H new ATOM 0 HD22 LEU B 245 -14.108 -3.464 -20.077 1.00 0.00 H new ATOM 0 HD23 LEU B 245 -13.730 -1.725 -20.025 1.00 0.00 H new ATOM 1399 N ARG B 246 -18.438 -0.143 -20.022 1.00 0.00 N ATOM 1400 CA ARG B 246 -19.559 0.008 -21.020 1.00 0.00 C ATOM 1401 C ARG B 246 -19.579 1.414 -21.652 1.00 0.00 C ATOM 1402 O ARG B 246 -20.184 1.628 -22.678 1.00 0.00 O ATOM 1403 CB ARG B 246 -20.835 -0.230 -20.214 1.00 0.00 C ATOM 1404 CG ARG B 246 -21.978 -0.593 -21.165 1.00 0.00 C ATOM 1405 CD ARG B 246 -22.738 0.676 -21.558 1.00 0.00 C ATOM 1406 NE ARG B 246 -23.282 0.394 -22.914 1.00 0.00 N ATOM 1407 CZ ARG B 246 -24.216 1.156 -23.412 1.00 0.00 C ATOM 1408 NH1 ARG B 246 -23.907 2.313 -23.930 1.00 0.00 N ATOM 1409 NH2 ARG B 246 -25.459 0.761 -23.393 1.00 0.00 N ATOM 0 H ARG B 246 -18.670 0.120 -19.064 1.00 0.00 H new ATOM 0 HA ARG B 246 -19.447 -0.690 -21.849 1.00 0.00 H new ATOM 0 HB2 ARG B 246 -20.678 -1.033 -19.493 1.00 0.00 H new ATOM 0 HB3 ARG B 246 -21.091 0.664 -19.645 1.00 0.00 H new ATOM 0 HG2 ARG B 246 -21.583 -1.083 -22.055 1.00 0.00 H new ATOM 0 HG3 ARG B 246 -22.654 -1.300 -20.685 1.00 0.00 H new ATOM 0 HD2 ARG B 246 -23.537 0.893 -20.849 1.00 0.00 H new ATOM 0 HD3 ARG B 246 -22.078 1.544 -21.570 1.00 0.00 H new ATOM 0 HE ARG B 246 -22.925 -0.394 -23.454 1.00 0.00 H new ATOM 0 HH11 ARG B 246 -22.935 2.622 -23.946 1.00 0.00 H new ATOM 0 HH12 ARG B 246 -24.638 2.909 -24.319 1.00 0.00 H new ATOM 0 HH21 ARG B 246 -25.700 -0.144 -22.989 1.00 0.00 H new ATOM 0 HH22 ARG B 246 -26.190 1.357 -23.782 1.00 0.00 H new ATOM 1423 N THR B 247 -18.929 2.363 -21.048 1.00 0.00 N ATOM 1424 CA THR B 247 -18.917 3.755 -21.619 1.00 0.00 C ATOM 1425 C THR B 247 -17.902 3.956 -22.795 1.00 0.00 C ATOM 1426 O THR B 247 -18.051 4.894 -23.553 1.00 0.00 O ATOM 1427 CB THR B 247 -18.525 4.640 -20.440 1.00 0.00 C ATOM 1428 OG1 THR B 247 -18.672 6.006 -20.805 1.00 0.00 O ATOM 1429 CG2 THR B 247 -17.070 4.367 -20.052 1.00 0.00 C ATOM 0 H THR B 247 -18.402 2.246 -20.183 1.00 0.00 H new ATOM 0 HA THR B 247 -19.888 3.990 -22.054 1.00 0.00 H new ATOM 0 HB THR B 247 -19.171 4.419 -19.591 1.00 0.00 H new ATOM 0 HG1 THR B 247 -18.422 6.576 -20.048 1.00 0.00 H new ATOM 0 HG21 THR B 247 -16.793 5.001 -19.210 1.00 0.00 H new ATOM 0 HG22 THR B 247 -16.959 3.320 -19.770 1.00 0.00 H new ATOM 0 HG23 THR B 247 -16.420 4.586 -20.899 1.00 0.00 H new ATOM 1437 N PRO B 248 -16.908 3.091 -22.923 1.00 0.00 N ATOM 1438 CA PRO B 248 -15.928 3.252 -24.018 1.00 0.00 C ATOM 1439 C PRO B 248 -16.470 2.750 -25.366 1.00 0.00 C ATOM 1440 O PRO B 248 -16.140 3.292 -26.402 1.00 0.00 O ATOM 1441 CB PRO B 248 -14.739 2.421 -23.567 1.00 0.00 C ATOM 1442 CG PRO B 248 -15.299 1.396 -22.629 1.00 0.00 C ATOM 1443 CD PRO B 248 -16.614 1.925 -22.097 1.00 0.00 C ATOM 0 HA PRO B 248 -15.680 4.299 -24.189 1.00 0.00 H new ATOM 0 HB2 PRO B 248 -14.246 1.948 -24.416 1.00 0.00 H new ATOM 0 HB3 PRO B 248 -13.993 3.041 -23.070 1.00 0.00 H new ATOM 0 HG2 PRO B 248 -15.449 0.448 -23.145 1.00 0.00 H new ATOM 0 HG3 PRO B 248 -14.604 1.207 -21.811 1.00 0.00 H new ATOM 0 HD2 PRO B 248 -17.402 1.176 -22.175 1.00 0.00 H new ATOM 0 HD3 PRO B 248 -16.535 2.196 -21.044 1.00 0.00 H new ATOM 1451 N LEU B 249 -17.292 1.731 -25.382 1.00 0.00 N ATOM 1452 CA LEU B 249 -17.809 1.255 -26.704 1.00 0.00 C ATOM 1453 C LEU B 249 -18.403 2.441 -27.470 1.00 0.00 C ATOM 1454 O LEU B 249 -18.431 2.453 -28.681 1.00 0.00 O ATOM 1455 CB LEU B 249 -18.874 0.169 -26.397 1.00 0.00 C ATOM 1456 CG LEU B 249 -20.290 0.769 -26.410 1.00 0.00 C ATOM 1457 CD1 LEU B 249 -21.322 -0.355 -26.308 1.00 0.00 C ATOM 1458 CD2 LEU B 249 -20.453 1.713 -25.224 1.00 0.00 C ATOM 0 H LEU B 249 -17.621 1.220 -24.563 1.00 0.00 H new ATOM 0 HA LEU B 249 -17.023 0.832 -27.330 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -18.807 -0.631 -27.135 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -18.673 -0.278 -25.423 1.00 0.00 H new ATOM 0 HG LEU B 249 -20.441 1.320 -27.338 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -22.325 0.070 -26.317 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -21.207 -1.032 -27.154 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -21.170 -0.905 -25.380 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -21.456 2.138 -25.233 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -20.301 1.161 -24.296 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -19.718 2.515 -25.294 1.00 0.00 H new ATOM 1470 N THR B 250 -18.874 3.442 -26.762 1.00 0.00 N ATOM 1471 CA THR B 250 -19.465 4.631 -27.446 1.00 0.00 C ATOM 1472 C THR B 250 -18.374 5.375 -28.214 1.00 0.00 C ATOM 1473 O THR B 250 -18.540 5.733 -29.372 1.00 0.00 O ATOM 1474 CB THR B 250 -20.020 5.512 -26.320 1.00 0.00 C ATOM 1475 OG1 THR B 250 -20.844 4.731 -25.468 1.00 0.00 O ATOM 1476 CG2 THR B 250 -20.843 6.652 -26.921 1.00 0.00 C ATOM 0 H THR B 250 -18.873 3.484 -25.743 1.00 0.00 H new ATOM 0 HA THR B 250 -20.241 4.356 -28.161 1.00 0.00 H new ATOM 0 HB THR B 250 -19.193 5.926 -25.744 1.00 0.00 H new ATOM 0 HG1 THR B 250 -21.197 5.294 -24.748 1.00 0.00 H new ATOM 0 HG21 THR B 250 -21.237 7.278 -26.120 1.00 0.00 H new ATOM 0 HG22 THR B 250 -20.210 7.253 -27.573 1.00 0.00 H new ATOM 0 HG23 THR B 250 -21.670 6.239 -27.499 1.00 0.00 H new ATOM 1484 N ARG B 251 -17.249 5.599 -27.589 1.00 0.00 N ATOM 1485 CA ARG B 251 -16.153 6.319 -28.288 1.00 0.00 C ATOM 1486 C ARG B 251 -15.773 5.535 -29.529 1.00 0.00 C ATOM 1487 O ARG B 251 -15.751 6.056 -30.633 1.00 0.00 O ATOM 1488 CB ARG B 251 -14.994 6.367 -27.294 1.00 0.00 C ATOM 1489 CG ARG B 251 -14.439 7.793 -27.227 1.00 0.00 C ATOM 1490 CD ARG B 251 -13.924 8.210 -28.609 1.00 0.00 C ATOM 1491 NE ARG B 251 -12.634 8.904 -28.345 1.00 0.00 N ATOM 1492 CZ ARG B 251 -11.575 8.605 -29.048 1.00 0.00 C ATOM 1493 NH1 ARG B 251 -11.361 9.197 -30.192 1.00 0.00 N ATOM 1494 NH2 ARG B 251 -10.729 7.715 -28.606 1.00 0.00 N ATOM 0 H ARG B 251 -17.045 5.315 -26.631 1.00 0.00 H new ATOM 0 HA ARG B 251 -16.435 7.324 -28.602 1.00 0.00 H new ATOM 0 HB2 ARG B 251 -15.333 6.050 -26.308 1.00 0.00 H new ATOM 0 HB3 ARG B 251 -14.210 5.674 -27.599 1.00 0.00 H new ATOM 0 HG2 ARG B 251 -15.216 8.481 -26.895 1.00 0.00 H new ATOM 0 HG3 ARG B 251 -13.632 7.846 -26.496 1.00 0.00 H new ATOM 0 HD2 ARG B 251 -13.781 7.344 -29.255 1.00 0.00 H new ATOM 0 HD3 ARG B 251 -14.632 8.869 -29.112 1.00 0.00 H new ATOM 0 HE ARG B 251 -12.577 9.614 -27.614 1.00 0.00 H new ATOM 0 HH11 ARG B 251 -12.021 9.894 -30.537 1.00 0.00 H new ATOM 0 HH12 ARG B 251 -10.534 8.963 -30.740 1.00 0.00 H new ATOM 0 HH21 ARG B 251 -10.895 7.253 -27.712 1.00 0.00 H new ATOM 0 HH22 ARG B 251 -9.902 7.481 -29.155 1.00 0.00 H new ATOM 1508 N ILE B 252 -15.477 4.280 -29.367 1.00 0.00 N ATOM 1509 CA ILE B 252 -15.106 3.475 -30.537 1.00 0.00 C ATOM 1510 C ILE B 252 -16.360 3.223 -31.373 1.00 0.00 C ATOM 1511 O ILE B 252 -16.280 2.783 -32.481 1.00 0.00 O ATOM 1512 CB ILE B 252 -14.497 2.172 -29.973 1.00 0.00 C ATOM 1513 CG1 ILE B 252 -12.978 2.264 -30.071 1.00 0.00 C ATOM 1514 CG2 ILE B 252 -14.969 0.958 -30.783 1.00 0.00 C ATOM 1515 CD1 ILE B 252 -12.589 2.531 -31.527 1.00 0.00 C ATOM 0 H ILE B 252 -15.478 3.786 -28.475 1.00 0.00 H new ATOM 0 HA ILE B 252 -14.384 3.964 -31.191 1.00 0.00 H new ATOM 0 HB ILE B 252 -14.815 2.051 -28.938 1.00 0.00 H new ATOM 0 HG12 ILE B 252 -12.607 3.063 -29.429 1.00 0.00 H new ATOM 0 HG13 ILE B 252 -12.521 1.338 -29.723 1.00 0.00 H new ATOM 0 HG21 ILE B 252 -14.529 0.051 -30.369 1.00 0.00 H new ATOM 0 HG22 ILE B 252 -16.056 0.888 -30.735 1.00 0.00 H new ATOM 0 HG23 ILE B 252 -14.659 1.071 -31.822 1.00 0.00 H new ATOM 0 HD11 ILE B 252 -11.504 2.598 -31.607 1.00 0.00 H new ATOM 0 HD12 ILE B 252 -12.949 1.716 -32.155 1.00 0.00 H new ATOM 0 HD13 ILE B 252 -13.036 3.469 -31.857 1.00 0.00 H new ATOM 1527 N ARG B 253 -17.526 3.504 -30.845 1.00 0.00 N ATOM 1528 CA ARG B 253 -18.746 3.268 -31.643 1.00 0.00 C ATOM 1529 C ARG B 253 -18.686 4.209 -32.805 1.00 0.00 C ATOM 1530 O ARG B 253 -19.158 3.926 -33.879 1.00 0.00 O ATOM 1531 CB ARG B 253 -19.932 3.607 -30.741 1.00 0.00 C ATOM 1532 CG ARG B 253 -20.934 2.448 -30.763 1.00 0.00 C ATOM 1533 CD ARG B 253 -21.833 2.523 -29.528 1.00 0.00 C ATOM 1534 NE ARG B 253 -23.217 2.626 -30.062 1.00 0.00 N ATOM 1535 CZ ARG B 253 -24.180 3.055 -29.294 1.00 0.00 C ATOM 1536 NH1 ARG B 253 -24.542 2.360 -28.250 1.00 0.00 N ATOM 1537 NH2 ARG B 253 -24.781 4.181 -29.568 1.00 0.00 N ATOM 0 H ARG B 253 -17.675 3.881 -29.909 1.00 0.00 H new ATOM 0 HA ARG B 253 -18.837 2.243 -32.002 1.00 0.00 H new ATOM 0 HB2 ARG B 253 -19.589 3.787 -29.722 1.00 0.00 H new ATOM 0 HB3 ARG B 253 -20.412 4.524 -31.082 1.00 0.00 H new ATOM 0 HG2 ARG B 253 -21.539 2.494 -31.669 1.00 0.00 H new ATOM 0 HG3 ARG B 253 -20.404 1.496 -30.782 1.00 0.00 H new ATOM 0 HD2 ARG B 253 -21.717 1.639 -28.902 1.00 0.00 H new ATOM 0 HD3 ARG B 253 -21.583 3.386 -28.911 1.00 0.00 H new ATOM 0 HE ARG B 253 -23.413 2.362 -31.027 1.00 0.00 H new ATOM 0 HH11 ARG B 253 -24.072 1.481 -28.034 1.00 0.00 H new ATOM 0 HH12 ARG B 253 -25.295 2.696 -27.650 1.00 0.00 H new ATOM 0 HH21 ARG B 253 -24.498 4.725 -30.383 1.00 0.00 H new ATOM 0 HH22 ARG B 253 -25.534 4.516 -28.967 1.00 0.00 H new ATOM 1551 N LEU B 254 -18.092 5.348 -32.586 1.00 0.00 N ATOM 1552 CA LEU B 254 -17.977 6.342 -33.667 1.00 0.00 C ATOM 1553 C LEU B 254 -16.756 6.018 -34.525 1.00 0.00 C ATOM 1554 O LEU B 254 -16.767 6.188 -35.732 1.00 0.00 O ATOM 1555 CB LEU B 254 -17.804 7.685 -32.959 1.00 0.00 C ATOM 1556 CG LEU B 254 -19.166 8.186 -32.475 1.00 0.00 C ATOM 1557 CD1 LEU B 254 -18.986 9.506 -31.724 1.00 0.00 C ATOM 1558 CD2 LEU B 254 -20.087 8.408 -33.678 1.00 0.00 C ATOM 0 H LEU B 254 -17.681 5.627 -31.695 1.00 0.00 H new ATOM 0 HA LEU B 254 -18.844 6.350 -34.327 1.00 0.00 H new ATOM 0 HB2 LEU B 254 -17.123 7.578 -32.115 1.00 0.00 H new ATOM 0 HB3 LEU B 254 -17.358 8.411 -33.638 1.00 0.00 H new ATOM 0 HG LEU B 254 -19.609 7.445 -31.810 1.00 0.00 H new ATOM 0 HD11 LEU B 254 -19.956 9.863 -31.379 1.00 0.00 H new ATOM 0 HD12 LEU B 254 -18.331 9.351 -30.867 1.00 0.00 H new ATOM 0 HD13 LEU B 254 -18.543 10.246 -32.390 1.00 0.00 H new ATOM 0 HD21 LEU B 254 -21.057 8.765 -33.332 1.00 0.00 H new ATOM 0 HD22 LEU B 254 -19.644 9.149 -34.344 1.00 0.00 H new ATOM 0 HD23 LEU B 254 -20.216 7.469 -34.215 1.00 0.00 H new ATOM 1570 N ALA B 255 -15.700 5.540 -33.914 1.00 0.00 N ATOM 1571 CA ALA B 255 -14.480 5.206 -34.702 1.00 0.00 C ATOM 1572 C ALA B 255 -14.823 4.139 -35.733 1.00 0.00 C ATOM 1573 O ALA B 255 -14.364 4.164 -36.857 1.00 0.00 O ATOM 1574 CB ALA B 255 -13.486 4.652 -33.685 1.00 0.00 C ATOM 0 H ALA B 255 -15.633 5.369 -32.911 1.00 0.00 H new ATOM 0 HA ALA B 255 -14.077 6.068 -35.234 1.00 0.00 H new ATOM 0 HB1 ALA B 255 -12.559 4.383 -34.192 1.00 0.00 H new ATOM 0 HB2 ALA B 255 -13.279 5.409 -32.929 1.00 0.00 H new ATOM 0 HB3 ALA B 255 -13.909 3.768 -33.207 1.00 0.00 H new ATOM 1580 N THR B 256 -15.630 3.203 -35.344 1.00 0.00 N ATOM 1581 CA THR B 256 -16.029 2.117 -36.267 1.00 0.00 C ATOM 1582 C THR B 256 -17.307 2.523 -36.997 1.00 0.00 C ATOM 1583 O THR B 256 -17.570 2.082 -38.098 1.00 0.00 O ATOM 1584 CB THR B 256 -16.271 0.885 -35.376 1.00 0.00 C ATOM 1585 OG1 THR B 256 -15.940 1.189 -34.038 1.00 0.00 O ATOM 1586 CG2 THR B 256 -15.401 -0.272 -35.843 1.00 0.00 C ATOM 0 H THR B 256 -16.037 3.143 -34.411 1.00 0.00 H new ATOM 0 HA THR B 256 -15.272 1.909 -37.023 1.00 0.00 H new ATOM 0 HB THR B 256 -17.323 0.607 -35.444 1.00 0.00 H new ATOM 0 HG1 THR B 256 -16.719 1.578 -33.589 1.00 0.00 H new ATOM 0 HG21 THR B 256 -15.578 -1.140 -35.208 1.00 0.00 H new ATOM 0 HG22 THR B 256 -15.650 -0.521 -36.875 1.00 0.00 H new ATOM 0 HG23 THR B 256 -14.351 0.014 -35.782 1.00 0.00 H new ATOM 1594 N GLU B 257 -18.113 3.372 -36.392 1.00 0.00 N ATOM 1595 CA GLU B 257 -19.371 3.794 -37.074 1.00 0.00 C ATOM 1596 C GLU B 257 -18.998 4.371 -38.426 1.00 0.00 C ATOM 1597 O GLU B 257 -19.739 4.290 -39.386 1.00 0.00 O ATOM 1598 CB GLU B 257 -19.992 4.865 -36.176 1.00 0.00 C ATOM 1599 CG GLU B 257 -21.001 5.694 -36.978 1.00 0.00 C ATOM 1600 CD GLU B 257 -22.364 5.648 -36.286 1.00 0.00 C ATOM 1601 OE1 GLU B 257 -22.394 5.761 -35.071 1.00 0.00 O ATOM 1602 OE2 GLU B 257 -23.355 5.499 -36.982 1.00 0.00 O ATOM 0 H GLU B 257 -17.953 3.781 -35.471 1.00 0.00 H new ATOM 0 HA GLU B 257 -20.073 2.975 -37.231 1.00 0.00 H new ATOM 0 HB2 GLU B 257 -20.487 4.397 -35.325 1.00 0.00 H new ATOM 0 HB3 GLU B 257 -19.213 5.513 -35.775 1.00 0.00 H new ATOM 0 HG2 GLU B 257 -20.657 6.725 -37.059 1.00 0.00 H new ATOM 0 HG3 GLU B 257 -21.083 5.304 -37.993 1.00 0.00 H new ATOM 1609 N MET B 258 -17.843 4.961 -38.500 1.00 0.00 N ATOM 1610 CA MET B 258 -17.388 5.553 -39.784 1.00 0.00 C ATOM 1611 C MET B 258 -17.165 4.422 -40.748 1.00 0.00 C ATOM 1612 O MET B 258 -17.547 4.476 -41.900 1.00 0.00 O ATOM 1613 CB MET B 258 -16.058 6.258 -39.464 1.00 0.00 C ATOM 1614 CG MET B 258 -16.142 6.962 -38.105 1.00 0.00 C ATOM 1615 SD MET B 258 -15.776 8.720 -38.313 1.00 0.00 S ATOM 1616 CE MET B 258 -17.069 9.071 -39.529 1.00 0.00 C ATOM 0 H MET B 258 -17.190 5.060 -37.722 1.00 0.00 H new ATOM 0 HA MET B 258 -18.101 6.253 -40.219 1.00 0.00 H new ATOM 0 HB2 MET B 258 -15.246 5.531 -39.455 1.00 0.00 H new ATOM 0 HB3 MET B 258 -15.827 6.984 -40.243 1.00 0.00 H new ATOM 0 HG2 MET B 258 -17.137 6.835 -37.678 1.00 0.00 H new ATOM 0 HG3 MET B 258 -15.436 6.513 -37.407 1.00 0.00 H new ATOM 0 HE1 MET B 258 -17.421 10.094 -39.400 1.00 0.00 H new ATOM 0 HE2 MET B 258 -16.666 8.950 -40.534 1.00 0.00 H new ATOM 0 HE3 MET B 258 -17.900 8.380 -39.386 1.00 0.00 H new ATOM 1626 N MET B 259 -16.543 3.385 -40.284 1.00 0.00 N ATOM 1627 CA MET B 259 -16.291 2.242 -41.158 1.00 0.00 C ATOM 1628 C MET B 259 -17.512 1.337 -41.147 1.00 0.00 C ATOM 1629 O MET B 259 -17.516 0.259 -41.708 1.00 0.00 O ATOM 1630 CB MET B 259 -15.061 1.570 -40.583 1.00 0.00 C ATOM 1631 CG MET B 259 -13.861 2.485 -40.813 1.00 0.00 C ATOM 1632 SD MET B 259 -13.616 2.706 -42.595 1.00 0.00 S ATOM 1633 CE MET B 259 -13.017 4.412 -42.540 1.00 0.00 C ATOM 0 H MET B 259 -16.200 3.288 -39.328 1.00 0.00 H new ATOM 0 HA MET B 259 -16.118 2.513 -42.199 1.00 0.00 H new ATOM 0 HB2 MET B 259 -15.195 1.381 -39.518 1.00 0.00 H new ATOM 0 HB3 MET B 259 -14.898 0.604 -41.061 1.00 0.00 H new ATOM 0 HG2 MET B 259 -14.027 3.450 -40.334 1.00 0.00 H new ATOM 0 HG3 MET B 259 -12.968 2.054 -40.361 1.00 0.00 H new ATOM 0 HE1 MET B 259 -12.801 4.755 -43.552 1.00 0.00 H new ATOM 0 HE2 MET B 259 -13.780 5.051 -42.096 1.00 0.00 H new ATOM 0 HE3 MET B 259 -12.109 4.460 -41.939 1.00 0.00 H new ATOM 1643 N SER B 260 -18.559 1.782 -40.502 1.00 0.00 N ATOM 1644 CA SER B 260 -19.796 0.975 -40.444 1.00 0.00 C ATOM 1645 C SER B 260 -20.518 1.164 -41.779 1.00 0.00 C ATOM 1646 O SER B 260 -21.576 0.620 -42.028 1.00 0.00 O ATOM 1647 CB SER B 260 -20.611 1.547 -39.286 1.00 0.00 C ATOM 1648 OG SER B 260 -21.762 0.737 -39.074 1.00 0.00 O ATOM 0 H SER B 260 -18.603 2.676 -40.013 1.00 0.00 H new ATOM 0 HA SER B 260 -19.624 -0.090 -40.287 1.00 0.00 H new ATOM 0 HB2 SER B 260 -20.004 1.580 -38.381 1.00 0.00 H new ATOM 0 HB3 SER B 260 -20.909 2.572 -39.508 1.00 0.00 H new ATOM 0 HG SER B 260 -22.112 0.434 -39.938 1.00 0.00 H new ATOM 1654 N GLU B 261 -19.950 1.974 -42.627 1.00 0.00 N ATOM 1655 CA GLU B 261 -20.543 2.228 -43.936 1.00 0.00 C ATOM 1656 C GLU B 261 -19.553 1.714 -44.969 1.00 0.00 C ATOM 1657 O GLU B 261 -19.913 1.053 -45.921 1.00 0.00 O ATOM 1658 CB GLU B 261 -20.720 3.752 -43.987 1.00 0.00 C ATOM 1659 CG GLU B 261 -22.212 4.089 -44.083 1.00 0.00 C ATOM 1660 CD GLU B 261 -22.650 4.839 -42.820 1.00 0.00 C ATOM 1661 OE1 GLU B 261 -22.362 4.357 -41.736 1.00 0.00 O ATOM 1662 OE2 GLU B 261 -23.268 5.882 -42.958 1.00 0.00 O ATOM 0 H GLU B 261 -19.079 2.475 -42.449 1.00 0.00 H new ATOM 0 HA GLU B 261 -21.500 1.740 -44.123 1.00 0.00 H new ATOM 0 HB2 GLU B 261 -20.289 4.209 -43.096 1.00 0.00 H new ATOM 0 HB3 GLU B 261 -20.187 4.162 -44.845 1.00 0.00 H new ATOM 0 HG2 GLU B 261 -22.401 4.700 -44.966 1.00 0.00 H new ATOM 0 HG3 GLU B 261 -22.795 3.175 -44.197 1.00 0.00 H new ATOM 1669 N GLN B 262 -18.298 2.022 -44.784 1.00 0.00 N ATOM 1670 CA GLN B 262 -17.273 1.549 -45.736 1.00 0.00 C ATOM 1671 C GLN B 262 -17.210 0.028 -45.564 1.00 0.00 C ATOM 1672 O GLN B 262 -16.778 -0.709 -46.427 1.00 0.00 O ATOM 1673 CB GLN B 262 -15.975 2.229 -45.262 1.00 0.00 C ATOM 1674 CG GLN B 262 -14.809 1.934 -46.223 1.00 0.00 C ATOM 1675 CD GLN B 262 -15.312 1.912 -47.671 1.00 0.00 C ATOM 1676 OE1 GLN B 262 -15.532 2.948 -48.268 1.00 0.00 O ATOM 1677 NE2 GLN B 262 -15.499 0.765 -48.261 1.00 0.00 N ATOM 0 H GLN B 262 -17.945 2.583 -44.009 1.00 0.00 H new ATOM 0 HA GLN B 262 -17.460 1.777 -46.785 1.00 0.00 H new ATOM 0 HB2 GLN B 262 -16.130 3.306 -45.193 1.00 0.00 H new ATOM 0 HB3 GLN B 262 -15.722 1.879 -44.261 1.00 0.00 H new ATOM 0 HG2 GLN B 262 -14.034 2.692 -46.111 1.00 0.00 H new ATOM 0 HG3 GLN B 262 -14.355 0.975 -45.973 1.00 0.00 H new ATOM 0 HE21 GLN B 262 -15.314 -0.103 -47.759 1.00 0.00 H new ATOM 0 HE22 GLN B 262 -15.830 0.736 -49.225 1.00 0.00 H new ATOM 1686 N ASP B 263 -17.662 -0.422 -44.409 1.00 0.00 N ATOM 1687 CA ASP B 263 -17.677 -1.873 -44.077 1.00 0.00 C ATOM 1688 C ASP B 263 -18.568 -2.099 -42.826 1.00 0.00 C ATOM 1689 O ASP B 263 -18.112 -2.545 -41.803 1.00 0.00 O ATOM 1690 CB ASP B 263 -16.224 -2.231 -43.782 1.00 0.00 C ATOM 1691 CG ASP B 263 -15.592 -2.848 -45.029 1.00 0.00 C ATOM 1692 OD1 ASP B 263 -16.286 -2.959 -46.028 1.00 0.00 O ATOM 1693 OD2 ASP B 263 -14.426 -3.199 -44.966 1.00 0.00 O ATOM 0 H ASP B 263 -18.028 0.180 -43.671 1.00 0.00 H new ATOM 0 HA ASP B 263 -18.080 -2.489 -44.881 1.00 0.00 H new ATOM 0 HB2 ASP B 263 -15.672 -1.340 -43.483 1.00 0.00 H new ATOM 0 HB3 ASP B 263 -16.172 -2.932 -42.949 1.00 0.00 H new ATOM 1698 N GLY B 264 -19.836 -1.759 -42.921 1.00 0.00 N ATOM 1699 CA GLY B 264 -20.798 -1.936 -41.758 1.00 0.00 C ATOM 1700 C GLY B 264 -20.426 -3.092 -40.794 1.00 0.00 C ATOM 1701 O GLY B 264 -20.177 -2.850 -39.633 1.00 0.00 O ATOM 0 H GLY B 264 -20.258 -1.361 -43.760 1.00 0.00 H new ATOM 0 HA2 GLY B 264 -20.841 -1.006 -41.192 1.00 0.00 H new ATOM 0 HA3 GLY B 264 -21.798 -2.115 -42.153 1.00 0.00 H new ATOM 1705 N TYR B 265 -20.405 -4.332 -41.245 1.00 0.00 N ATOM 1706 CA TYR B 265 -20.049 -5.478 -40.308 1.00 0.00 C ATOM 1707 C TYR B 265 -19.060 -5.036 -39.209 1.00 0.00 C ATOM 1708 O TYR B 265 -19.228 -5.351 -38.051 1.00 0.00 O ATOM 1709 CB TYR B 265 -19.446 -6.570 -41.195 1.00 0.00 C ATOM 1710 CG TYR B 265 -18.112 -6.138 -41.746 1.00 0.00 C ATOM 1711 CD1 TYR B 265 -16.954 -6.277 -40.972 1.00 0.00 C ATOM 1712 CD2 TYR B 265 -18.030 -5.614 -43.041 1.00 0.00 C ATOM 1713 CE1 TYR B 265 -15.715 -5.888 -41.491 1.00 0.00 C ATOM 1714 CE2 TYR B 265 -16.791 -5.228 -43.562 1.00 0.00 C ATOM 1715 CZ TYR B 265 -15.632 -5.364 -42.786 1.00 0.00 C ATOM 1716 OH TYR B 265 -14.410 -4.985 -43.300 1.00 0.00 O ATOM 0 H TYR B 265 -20.614 -4.606 -42.205 1.00 0.00 H new ATOM 0 HA TYR B 265 -20.931 -5.836 -39.777 1.00 0.00 H new ATOM 0 HB2 TYR B 265 -19.326 -7.487 -40.619 1.00 0.00 H new ATOM 0 HB3 TYR B 265 -20.127 -6.795 -42.015 1.00 0.00 H new ATOM 0 HD1 TYR B 265 -17.017 -6.685 -39.974 1.00 0.00 H new ATOM 0 HD2 TYR B 265 -18.924 -5.508 -43.638 1.00 0.00 H new ATOM 0 HE1 TYR B 265 -14.822 -5.992 -40.892 1.00 0.00 H new ATOM 0 HE2 TYR B 265 -16.727 -4.825 -44.562 1.00 0.00 H new ATOM 0 HH TYR B 265 -14.506 -4.779 -44.253 1.00 0.00 H new ATOM 1726 N LEU B 266 -18.048 -4.315 -39.564 1.00 0.00 N ATOM 1727 CA LEU B 266 -17.044 -3.844 -38.551 1.00 0.00 C ATOM 1728 C LEU B 266 -17.737 -3.426 -37.230 1.00 0.00 C ATOM 1729 O LEU B 266 -17.540 -4.021 -36.180 1.00 0.00 O ATOM 1730 CB LEU B 266 -16.416 -2.610 -39.215 1.00 0.00 C ATOM 1731 CG LEU B 266 -14.920 -2.509 -38.889 1.00 0.00 C ATOM 1732 CD1 LEU B 266 -14.408 -1.142 -39.345 1.00 0.00 C ATOM 1733 CD2 LEU B 266 -14.699 -2.644 -37.382 1.00 0.00 C ATOM 0 H LEU B 266 -17.859 -4.021 -40.522 1.00 0.00 H new ATOM 0 HA LEU B 266 -16.323 -4.619 -38.292 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -16.553 -2.665 -40.295 1.00 0.00 H new ATOM 0 HB3 LEU B 266 -16.927 -1.710 -38.874 1.00 0.00 H new ATOM 0 HG LEU B 266 -14.385 -3.308 -39.402 1.00 0.00 H new ATOM 0 HD11 LEU B 266 -13.345 -1.058 -39.119 1.00 0.00 H new ATOM 0 HD12 LEU B 266 -14.560 -1.036 -40.419 1.00 0.00 H new ATOM 0 HD13 LEU B 266 -14.954 -0.356 -38.822 1.00 0.00 H new ATOM 0 HD21 LEU B 266 -13.634 -2.571 -37.162 1.00 0.00 H new ATOM 0 HD22 LEU B 266 -15.232 -1.847 -36.863 1.00 0.00 H new ATOM 0 HD23 LEU B 266 -15.073 -3.610 -37.044 1.00 0.00 H new ATOM 1745 N ALA B 267 -18.543 -2.408 -37.297 1.00 0.00 N ATOM 1746 CA ALA B 267 -19.267 -1.906 -36.084 1.00 0.00 C ATOM 1747 C ALA B 267 -19.808 -3.046 -35.212 1.00 0.00 C ATOM 1748 O ALA B 267 -19.489 -3.146 -34.042 1.00 0.00 O ATOM 1749 CB ALA B 267 -20.421 -1.074 -36.639 1.00 0.00 C ATOM 0 H ALA B 267 -18.739 -1.889 -38.153 1.00 0.00 H new ATOM 0 HA ALA B 267 -18.599 -1.336 -35.439 1.00 0.00 H new ATOM 0 HB1 ALA B 267 -21.006 -0.667 -35.814 1.00 0.00 H new ATOM 0 HB2 ALA B 267 -20.024 -0.256 -37.241 1.00 0.00 H new ATOM 0 HB3 ALA B 267 -21.059 -1.704 -37.259 1.00 0.00 H new ATOM 1755 N GLU B 268 -20.624 -3.895 -35.759 1.00 0.00 N ATOM 1756 CA GLU B 268 -21.176 -5.016 -34.943 1.00 0.00 C ATOM 1757 C GLU B 268 -20.069 -5.895 -34.384 1.00 0.00 C ATOM 1758 O GLU B 268 -20.137 -6.335 -33.261 1.00 0.00 O ATOM 1759 CB GLU B 268 -22.074 -5.804 -35.896 1.00 0.00 C ATOM 1760 CG GLU B 268 -23.263 -4.934 -36.315 1.00 0.00 C ATOM 1761 CD GLU B 268 -24.046 -5.637 -37.425 1.00 0.00 C ATOM 1762 OE1 GLU B 268 -23.442 -5.963 -38.434 1.00 0.00 O ATOM 1763 OE2 GLU B 268 -25.237 -5.837 -37.247 1.00 0.00 O ATOM 0 H GLU B 268 -20.934 -3.866 -36.730 1.00 0.00 H new ATOM 0 HA GLU B 268 -21.726 -4.647 -34.078 1.00 0.00 H new ATOM 0 HB2 GLU B 268 -21.508 -6.112 -36.775 1.00 0.00 H new ATOM 0 HB3 GLU B 268 -22.428 -6.713 -35.410 1.00 0.00 H new ATOM 0 HG2 GLU B 268 -23.912 -4.750 -35.459 1.00 0.00 H new ATOM 0 HG3 GLU B 268 -22.911 -3.963 -36.663 1.00 0.00 H new ATOM 1770 N SER B 269 -19.060 -6.172 -35.138 1.00 0.00 N ATOM 1771 CA SER B 269 -17.979 -7.027 -34.597 1.00 0.00 C ATOM 1772 C SER B 269 -17.524 -6.453 -33.255 1.00 0.00 C ATOM 1773 O SER B 269 -17.132 -7.174 -32.346 1.00 0.00 O ATOM 1774 CB SER B 269 -16.854 -6.952 -35.625 1.00 0.00 C ATOM 1775 OG SER B 269 -17.396 -7.130 -36.929 1.00 0.00 O ATOM 0 H SER B 269 -18.932 -5.849 -36.097 1.00 0.00 H new ATOM 0 HA SER B 269 -18.293 -8.058 -34.431 1.00 0.00 H new ATOM 0 HB2 SER B 269 -16.348 -5.989 -35.557 1.00 0.00 H new ATOM 0 HB3 SER B 269 -16.108 -7.720 -35.421 1.00 0.00 H new ATOM 0 HG SER B 269 -17.596 -6.255 -37.322 1.00 0.00 H new ATOM 1781 N ILE B 270 -17.610 -5.156 -33.106 1.00 0.00 N ATOM 1782 CA ILE B 270 -17.180 -4.530 -31.819 1.00 0.00 C ATOM 1783 C ILE B 270 -18.284 -4.666 -30.772 1.00 0.00 C ATOM 1784 O ILE B 270 -18.152 -5.407 -29.818 1.00 0.00 O ATOM 1785 CB ILE B 270 -16.914 -3.061 -32.153 1.00 0.00 C ATOM 1786 CG1 ILE B 270 -15.565 -2.954 -32.884 1.00 0.00 C ATOM 1787 CG2 ILE B 270 -16.869 -2.243 -30.856 1.00 0.00 C ATOM 1788 CD1 ILE B 270 -15.032 -1.517 -32.810 1.00 0.00 C ATOM 0 H ILE B 270 -17.956 -4.508 -33.813 1.00 0.00 H new ATOM 0 HA ILE B 270 -16.294 -5.009 -31.402 1.00 0.00 H new ATOM 0 HB ILE B 270 -17.708 -2.673 -32.791 1.00 0.00 H new ATOM 0 HG12 ILE B 270 -14.846 -3.640 -32.436 1.00 0.00 H new ATOM 0 HG13 ILE B 270 -15.683 -3.252 -33.926 1.00 0.00 H new ATOM 0 HG21 ILE B 270 -16.679 -1.196 -31.093 1.00 0.00 H new ATOM 0 HG22 ILE B 270 -17.824 -2.331 -30.337 1.00 0.00 H new ATOM 0 HG23 ILE B 270 -16.072 -2.620 -30.215 1.00 0.00 H new ATOM 0 HD11 ILE B 270 -14.077 -1.456 -33.331 1.00 0.00 H new ATOM 0 HD12 ILE B 270 -15.746 -0.840 -33.279 1.00 0.00 H new ATOM 0 HD13 ILE B 270 -14.895 -1.233 -31.767 1.00 0.00 H new ATOM 1800 N ASN B 271 -19.367 -3.951 -30.933 1.00 0.00 N ATOM 1801 CA ASN B 271 -20.480 -4.048 -29.935 1.00 0.00 C ATOM 1802 C ASN B 271 -20.675 -5.503 -29.494 1.00 0.00 C ATOM 1803 O ASN B 271 -21.113 -5.775 -28.394 1.00 0.00 O ATOM 1804 CB ASN B 271 -21.720 -3.544 -30.671 1.00 0.00 C ATOM 1805 CG ASN B 271 -21.803 -2.024 -30.552 1.00 0.00 C ATOM 1806 OD1 ASN B 271 -22.059 -1.499 -29.486 1.00 0.00 O ATOM 1807 ND2 ASN B 271 -21.595 -1.288 -31.608 1.00 0.00 N ATOM 0 H ASN B 271 -19.531 -3.307 -31.707 1.00 0.00 H new ATOM 0 HA ASN B 271 -20.275 -3.468 -29.035 1.00 0.00 H new ATOM 0 HB2 ASN B 271 -21.676 -3.835 -31.721 1.00 0.00 H new ATOM 0 HB3 ASN B 271 -22.616 -4.001 -30.251 1.00 0.00 H new ATOM 0 HD21 ASN B 271 -21.647 -0.272 -31.540 1.00 0.00 H new ATOM 0 HD22 ASN B 271 -21.380 -1.729 -32.502 1.00 0.00 H new ATOM 1814 N LYS B 272 -20.353 -6.440 -30.344 1.00 0.00 N ATOM 1815 CA LYS B 272 -20.519 -7.874 -29.971 1.00 0.00 C ATOM 1816 C LYS B 272 -19.455 -8.256 -28.952 1.00 0.00 C ATOM 1817 O LYS B 272 -19.750 -8.817 -27.912 1.00 0.00 O ATOM 1818 CB LYS B 272 -20.332 -8.658 -31.272 1.00 0.00 C ATOM 1819 CG LYS B 272 -21.695 -8.880 -31.935 1.00 0.00 C ATOM 1820 CD LYS B 272 -22.332 -10.160 -31.384 1.00 0.00 C ATOM 1821 CE LYS B 272 -21.515 -11.375 -31.832 1.00 0.00 C ATOM 1822 NZ LYS B 272 -22.525 -12.429 -32.126 1.00 0.00 N ATOM 0 H LYS B 272 -19.982 -6.275 -31.280 1.00 0.00 H new ATOM 0 HA LYS B 272 -21.491 -8.081 -29.522 1.00 0.00 H new ATOM 0 HB2 LYS B 272 -19.672 -8.112 -31.946 1.00 0.00 H new ATOM 0 HB3 LYS B 272 -19.855 -9.616 -31.066 1.00 0.00 H new ATOM 0 HG2 LYS B 272 -22.346 -8.027 -31.745 1.00 0.00 H new ATOM 0 HG3 LYS B 272 -21.577 -8.957 -33.016 1.00 0.00 H new ATOM 0 HD2 LYS B 272 -22.373 -10.118 -30.296 1.00 0.00 H new ATOM 0 HD3 LYS B 272 -23.359 -10.249 -31.739 1.00 0.00 H new ATOM 0 HE2 LYS B 272 -20.916 -11.145 -32.713 1.00 0.00 H new ATOM 0 HE3 LYS B 272 -20.825 -11.696 -31.052 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 -22.042 -13.295 -32.440 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 -23.075 -12.632 -31.267 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 -23.164 -12.098 -32.877 1.00 0.00 H new ATOM 1836 N ASP B 273 -18.212 -7.967 -29.234 1.00 0.00 N ATOM 1837 CA ASP B 273 -17.155 -8.324 -28.256 1.00 0.00 C ATOM 1838 C ASP B 273 -17.546 -7.727 -26.911 1.00 0.00 C ATOM 1839 O ASP B 273 -17.209 -8.233 -25.855 1.00 0.00 O ATOM 1840 CB ASP B 273 -15.874 -7.682 -28.788 1.00 0.00 C ATOM 1841 CG ASP B 273 -15.221 -8.615 -29.810 1.00 0.00 C ATOM 1842 OD1 ASP B 273 -15.801 -9.651 -30.093 1.00 0.00 O ATOM 1843 OD2 ASP B 273 -14.153 -8.277 -30.293 1.00 0.00 O ATOM 0 H ASP B 273 -17.891 -7.507 -30.086 1.00 0.00 H new ATOM 0 HA ASP B 273 -17.021 -9.398 -28.130 1.00 0.00 H new ATOM 0 HB2 ASP B 273 -16.101 -6.721 -29.250 1.00 0.00 H new ATOM 0 HB3 ASP B 273 -15.185 -7.486 -27.967 1.00 0.00 H new ATOM 1848 N ILE B 274 -18.273 -6.648 -26.951 1.00 0.00 N ATOM 1849 CA ILE B 274 -18.708 -5.990 -25.702 1.00 0.00 C ATOM 1850 C ILE B 274 -19.793 -6.849 -25.032 1.00 0.00 C ATOM 1851 O ILE B 274 -19.831 -6.989 -23.824 1.00 0.00 O ATOM 1852 CB ILE B 274 -19.258 -4.629 -26.169 1.00 0.00 C ATOM 1853 CG1 ILE B 274 -18.146 -3.581 -26.084 1.00 0.00 C ATOM 1854 CG2 ILE B 274 -20.431 -4.193 -25.291 1.00 0.00 C ATOM 1855 CD1 ILE B 274 -17.104 -3.854 -27.172 1.00 0.00 C ATOM 0 H ILE B 274 -18.585 -6.193 -27.809 1.00 0.00 H new ATOM 0 HA ILE B 274 -17.914 -5.865 -24.965 1.00 0.00 H new ATOM 0 HB ILE B 274 -19.607 -4.724 -27.197 1.00 0.00 H new ATOM 0 HG12 ILE B 274 -18.563 -2.582 -26.207 1.00 0.00 H new ATOM 0 HG13 ILE B 274 -17.677 -3.611 -25.100 1.00 0.00 H new ATOM 0 HG21 ILE B 274 -20.806 -3.230 -25.637 1.00 0.00 H new ATOM 0 HG22 ILE B 274 -21.227 -4.935 -25.352 1.00 0.00 H new ATOM 0 HG23 ILE B 274 -20.098 -4.103 -24.257 1.00 0.00 H new ATOM 0 HD11 ILE B 274 -16.312 -3.108 -27.112 1.00 0.00 H new ATOM 0 HD12 ILE B 274 -16.679 -4.847 -27.028 1.00 0.00 H new ATOM 0 HD13 ILE B 274 -17.579 -3.801 -28.152 1.00 0.00 H new ATOM 1867 N GLU B 275 -20.675 -7.425 -25.811 1.00 0.00 N ATOM 1868 CA GLU B 275 -21.748 -8.269 -25.215 1.00 0.00 C ATOM 1869 C GLU B 275 -21.128 -9.395 -24.389 1.00 0.00 C ATOM 1870 O GLU B 275 -21.618 -9.741 -23.331 1.00 0.00 O ATOM 1871 CB GLU B 275 -22.521 -8.833 -26.408 1.00 0.00 C ATOM 1872 CG GLU B 275 -23.993 -8.432 -26.296 1.00 0.00 C ATOM 1873 CD GLU B 275 -24.618 -8.379 -27.691 1.00 0.00 C ATOM 1874 OE1 GLU B 275 -23.920 -8.000 -28.617 1.00 0.00 O ATOM 1875 OE2 GLU B 275 -25.784 -8.718 -27.810 1.00 0.00 O ATOM 0 H GLU B 275 -20.696 -7.346 -26.828 1.00 0.00 H new ATOM 0 HA GLU B 275 -22.397 -7.705 -24.546 1.00 0.00 H new ATOM 0 HB2 GLU B 275 -22.100 -8.455 -27.340 1.00 0.00 H new ATOM 0 HB3 GLU B 275 -22.430 -9.919 -26.434 1.00 0.00 H new ATOM 0 HG2 GLU B 275 -24.529 -9.148 -25.673 1.00 0.00 H new ATOM 0 HG3 GLU B 275 -24.080 -7.460 -25.811 1.00 0.00 H new ATOM 1882 N GLU B 276 -20.053 -9.974 -24.855 1.00 0.00 N ATOM 1883 CA GLU B 276 -19.421 -11.070 -24.079 1.00 0.00 C ATOM 1884 C GLU B 276 -18.691 -10.473 -22.879 1.00 0.00 C ATOM 1885 O GLU B 276 -18.518 -11.115 -21.865 1.00 0.00 O ATOM 1886 CB GLU B 276 -18.444 -11.753 -25.043 1.00 0.00 C ATOM 1887 CG GLU B 276 -17.369 -10.761 -25.484 1.00 0.00 C ATOM 1888 CD GLU B 276 -16.090 -11.522 -25.842 1.00 0.00 C ATOM 1889 OE1 GLU B 276 -16.018 -12.036 -26.946 1.00 0.00 O ATOM 1890 OE2 GLU B 276 -15.203 -11.578 -25.005 1.00 0.00 O ATOM 0 H GLU B 276 -19.591 -9.735 -25.733 1.00 0.00 H new ATOM 0 HA GLU B 276 -20.145 -11.788 -23.695 1.00 0.00 H new ATOM 0 HB2 GLU B 276 -17.981 -12.612 -24.557 1.00 0.00 H new ATOM 0 HB3 GLU B 276 -18.982 -12.130 -25.913 1.00 0.00 H new ATOM 0 HG2 GLU B 276 -17.717 -10.189 -26.344 1.00 0.00 H new ATOM 0 HG3 GLU B 276 -17.169 -10.046 -24.686 1.00 0.00 H new ATOM 1897 N CYS B 277 -18.266 -9.236 -22.987 1.00 0.00 N ATOM 1898 CA CYS B 277 -17.551 -8.593 -21.859 1.00 0.00 C ATOM 1899 C CYS B 277 -18.516 -8.407 -20.690 1.00 0.00 C ATOM 1900 O CYS B 277 -18.128 -8.405 -19.545 1.00 0.00 O ATOM 1901 CB CYS B 277 -17.088 -7.239 -22.398 1.00 0.00 C ATOM 1902 SG CYS B 277 -15.572 -7.460 -23.363 1.00 0.00 S ATOM 0 H CYS B 277 -18.388 -8.650 -23.813 1.00 0.00 H new ATOM 0 HA CYS B 277 -16.711 -9.187 -21.499 1.00 0.00 H new ATOM 0 HB2 CYS B 277 -17.867 -6.798 -23.020 1.00 0.00 H new ATOM 0 HB3 CYS B 277 -16.910 -6.549 -21.573 1.00 0.00 H new ATOM 0 HG CYS B 277 -15.878 -7.800 -24.580 1.00 0.00 H new ATOM 1908 N ASN B 278 -19.780 -8.252 -20.968 1.00 0.00 N ATOM 1909 CA ASN B 278 -20.749 -8.069 -19.862 1.00 0.00 C ATOM 1910 C ASN B 278 -21.140 -9.434 -19.306 1.00 0.00 C ATOM 1911 O ASN B 278 -21.307 -9.606 -18.115 1.00 0.00 O ATOM 1912 CB ASN B 278 -21.952 -7.367 -20.488 1.00 0.00 C ATOM 1913 CG ASN B 278 -21.738 -5.854 -20.445 1.00 0.00 C ATOM 1914 OD1 ASN B 278 -20.835 -5.337 -21.074 1.00 0.00 O ATOM 1915 ND2 ASN B 278 -22.537 -5.115 -19.724 1.00 0.00 N ATOM 0 H ASN B 278 -20.178 -8.245 -21.907 1.00 0.00 H new ATOM 0 HA ASN B 278 -20.342 -7.486 -19.036 1.00 0.00 H new ATOM 0 HB2 ASN B 278 -22.084 -7.697 -21.518 1.00 0.00 H new ATOM 0 HB3 ASN B 278 -22.862 -7.632 -19.950 1.00 0.00 H new ATOM 0 HD21 ASN B 278 -22.404 -4.104 -19.689 1.00 0.00 H new ATOM 0 HD22 ASN B 278 -23.295 -5.548 -19.196 1.00 0.00 H new ATOM 1922 N ALA B 279 -21.290 -10.408 -20.162 1.00 0.00 N ATOM 1923 CA ALA B 279 -21.668 -11.759 -19.678 1.00 0.00 C ATOM 1924 C ALA B 279 -20.588 -12.266 -18.724 1.00 0.00 C ATOM 1925 O ALA B 279 -20.872 -12.826 -17.688 1.00 0.00 O ATOM 1926 CB ALA B 279 -21.735 -12.630 -20.931 1.00 0.00 C ATOM 0 H ALA B 279 -21.167 -10.324 -21.171 1.00 0.00 H new ATOM 0 HA ALA B 279 -22.615 -11.768 -19.139 1.00 0.00 H new ATOM 0 HB1 ALA B 279 -22.010 -13.647 -20.653 1.00 0.00 H new ATOM 0 HB2 ALA B 279 -22.482 -12.227 -21.615 1.00 0.00 H new ATOM 0 HB3 ALA B 279 -20.761 -12.638 -21.421 1.00 0.00 H new ATOM 1932 N ILE B 280 -19.347 -12.073 -19.080 1.00 0.00 N ATOM 1933 CA ILE B 280 -18.227 -12.536 -18.201 1.00 0.00 C ATOM 1934 C ILE B 280 -18.226 -11.756 -16.885 1.00 0.00 C ATOM 1935 O ILE B 280 -17.992 -12.306 -15.829 1.00 0.00 O ATOM 1936 CB ILE B 280 -16.929 -12.253 -18.981 1.00 0.00 C ATOM 1937 CG1 ILE B 280 -16.994 -10.870 -19.656 1.00 0.00 C ATOM 1938 CG2 ILE B 280 -16.732 -13.324 -20.045 1.00 0.00 C ATOM 1939 CD1 ILE B 280 -15.951 -9.946 -19.034 1.00 0.00 C ATOM 0 H ILE B 280 -19.057 -11.614 -19.943 1.00 0.00 H new ATOM 0 HA ILE B 280 -18.327 -13.593 -17.955 1.00 0.00 H new ATOM 0 HB ILE B 280 -16.092 -12.265 -18.282 1.00 0.00 H new ATOM 0 HG12 ILE B 280 -16.815 -10.968 -20.727 1.00 0.00 H new ATOM 0 HG13 ILE B 280 -17.990 -10.443 -19.537 1.00 0.00 H new ATOM 0 HG21 ILE B 280 -15.814 -13.124 -20.597 1.00 0.00 H new ATOM 0 HG22 ILE B 280 -16.663 -14.302 -19.569 1.00 0.00 H new ATOM 0 HG23 ILE B 280 -17.578 -13.314 -20.732 1.00 0.00 H new ATOM 0 HD11 ILE B 280 -15.999 -8.968 -19.513 1.00 0.00 H new ATOM 0 HD12 ILE B 280 -16.150 -9.838 -17.968 1.00 0.00 H new ATOM 0 HD13 ILE B 280 -14.957 -10.371 -19.176 1.00 0.00 H new ATOM 1951 N ILE B 281 -18.495 -10.481 -16.934 1.00 0.00 N ATOM 1952 CA ILE B 281 -18.506 -9.681 -15.685 1.00 0.00 C ATOM 1953 C ILE B 281 -19.596 -10.184 -14.757 1.00 0.00 C ATOM 1954 O ILE B 281 -19.505 -10.065 -13.551 1.00 0.00 O ATOM 1955 CB ILE B 281 -18.784 -8.264 -16.145 1.00 0.00 C ATOM 1956 CG1 ILE B 281 -17.655 -7.840 -17.091 1.00 0.00 C ATOM 1957 CG2 ILE B 281 -18.848 -7.326 -14.931 1.00 0.00 C ATOM 1958 CD1 ILE B 281 -16.437 -7.383 -16.277 1.00 0.00 C ATOM 0 H ILE B 281 -18.707 -9.962 -17.786 1.00 0.00 H new ATOM 0 HA ILE B 281 -17.572 -9.748 -15.127 1.00 0.00 H new ATOM 0 HB ILE B 281 -19.741 -8.212 -16.665 1.00 0.00 H new ATOM 0 HG12 ILE B 281 -17.379 -8.672 -17.739 1.00 0.00 H new ATOM 0 HG13 ILE B 281 -17.995 -7.032 -17.738 1.00 0.00 H new ATOM 0 HG21 ILE B 281 -19.048 -6.309 -15.267 1.00 0.00 H new ATOM 0 HG22 ILE B 281 -19.645 -7.650 -14.262 1.00 0.00 H new ATOM 0 HG23 ILE B 281 -17.896 -7.352 -14.400 1.00 0.00 H new ATOM 0 HD11 ILE B 281 -15.638 -7.083 -16.955 1.00 0.00 H new ATOM 0 HD12 ILE B 281 -16.716 -6.537 -15.648 1.00 0.00 H new ATOM 0 HD13 ILE B 281 -16.091 -8.204 -15.649 1.00 0.00 H new ATOM 1970 N GLU B 282 -20.627 -10.752 -15.302 1.00 0.00 N ATOM 1971 CA GLU B 282 -21.717 -11.260 -14.444 1.00 0.00 C ATOM 1972 C GLU B 282 -21.364 -12.660 -13.931 1.00 0.00 C ATOM 1973 O GLU B 282 -21.626 -13.008 -12.793 1.00 0.00 O ATOM 1974 CB GLU B 282 -22.949 -11.312 -15.347 1.00 0.00 C ATOM 1975 CG GLU B 282 -23.401 -9.890 -15.681 1.00 0.00 C ATOM 1976 CD GLU B 282 -24.504 -9.941 -16.740 1.00 0.00 C ATOM 1977 OE1 GLU B 282 -25.640 -10.194 -16.372 1.00 0.00 O ATOM 1978 OE2 GLU B 282 -24.194 -9.726 -17.901 1.00 0.00 O ATOM 0 H GLU B 282 -20.760 -10.886 -16.304 1.00 0.00 H new ATOM 0 HA GLU B 282 -21.886 -10.630 -13.571 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -22.718 -11.856 -16.263 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -23.754 -11.853 -14.850 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -23.767 -9.393 -14.783 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -22.557 -9.305 -16.047 1.00 0.00 H new ATOM 1985 N GLN B 283 -20.755 -13.457 -14.765 1.00 0.00 N ATOM 1986 CA GLN B 283 -20.376 -14.835 -14.350 1.00 0.00 C ATOM 1987 C GLN B 283 -19.287 -14.795 -13.277 1.00 0.00 C ATOM 1988 O GLN B 283 -19.140 -15.716 -12.505 1.00 0.00 O ATOM 1989 CB GLN B 283 -19.841 -15.496 -15.620 1.00 0.00 C ATOM 1990 CG GLN B 283 -20.994 -15.764 -16.589 1.00 0.00 C ATOM 1991 CD GLN B 283 -20.438 -16.347 -17.890 1.00 0.00 C ATOM 1992 OE1 GLN B 283 -19.289 -16.135 -18.221 1.00 0.00 O ATOM 1993 NE2 GLN B 283 -21.210 -17.079 -18.646 1.00 0.00 N ATOM 0 H GLN B 283 -20.503 -13.210 -15.722 1.00 0.00 H new ATOM 0 HA GLN B 283 -21.220 -15.378 -13.924 1.00 0.00 H new ATOM 0 HB2 GLN B 283 -19.099 -14.851 -16.092 1.00 0.00 H new ATOM 0 HB3 GLN B 283 -19.338 -16.431 -15.371 1.00 0.00 H new ATOM 0 HG2 GLN B 283 -21.706 -16.458 -16.142 1.00 0.00 H new ATOM 0 HG3 GLN B 283 -21.535 -14.840 -16.793 1.00 0.00 H new ATOM 0 HE21 GLN B 283 -22.175 -17.257 -18.368 1.00 0.00 H new ATOM 0 HE22 GLN B 283 -20.848 -17.473 -19.515 1.00 0.00 H new ATOM 2002 N PHE B 284 -18.519 -13.738 -13.220 1.00 0.00 N ATOM 2003 CA PHE B 284 -17.449 -13.666 -12.188 1.00 0.00 C ATOM 2004 C PHE B 284 -17.977 -12.979 -10.926 1.00 0.00 C ATOM 2005 O PHE B 284 -17.622 -13.336 -9.820 1.00 0.00 O ATOM 2006 CB PHE B 284 -16.329 -12.855 -12.836 1.00 0.00 C ATOM 2007 CG PHE B 284 -15.419 -13.794 -13.596 1.00 0.00 C ATOM 2008 CD1 PHE B 284 -14.546 -14.634 -12.899 1.00 0.00 C ATOM 2009 CD2 PHE B 284 -15.458 -13.833 -14.996 1.00 0.00 C ATOM 2010 CE1 PHE B 284 -13.711 -15.513 -13.598 1.00 0.00 C ATOM 2011 CE2 PHE B 284 -14.621 -14.712 -15.695 1.00 0.00 C ATOM 2012 CZ PHE B 284 -13.748 -15.552 -14.996 1.00 0.00 C ATOM 0 H PHE B 284 -18.587 -12.930 -13.838 1.00 0.00 H new ATOM 0 HA PHE B 284 -17.100 -14.651 -11.878 1.00 0.00 H new ATOM 0 HB2 PHE B 284 -16.747 -12.107 -13.510 1.00 0.00 H new ATOM 0 HB3 PHE B 284 -15.764 -12.317 -12.075 1.00 0.00 H new ATOM 0 HD1 PHE B 284 -14.516 -14.605 -11.820 1.00 0.00 H new ATOM 0 HD2 PHE B 284 -16.133 -13.186 -15.536 1.00 0.00 H new ATOM 0 HE1 PHE B 284 -13.037 -16.162 -13.058 1.00 0.00 H new ATOM 0 HE2 PHE B 284 -14.650 -14.741 -16.774 1.00 0.00 H new ATOM 0 HZ PHE B 284 -13.103 -16.230 -15.535 1.00 0.00 H new ATOM 2022 N ILE B 285 -18.823 -11.999 -11.080 1.00 0.00 N ATOM 2023 CA ILE B 285 -19.368 -11.297 -9.883 1.00 0.00 C ATOM 2024 C ILE B 285 -20.232 -12.267 -9.072 1.00 0.00 C ATOM 2025 O ILE B 285 -20.438 -12.096 -7.887 1.00 0.00 O ATOM 2026 CB ILE B 285 -20.218 -10.157 -10.448 1.00 0.00 C ATOM 2027 CG1 ILE B 285 -19.300 -9.019 -10.903 1.00 0.00 C ATOM 2028 CG2 ILE B 285 -21.174 -9.641 -9.369 1.00 0.00 C ATOM 2029 CD1 ILE B 285 -18.480 -8.516 -9.714 1.00 0.00 C ATOM 0 H ILE B 285 -19.160 -11.654 -11.979 1.00 0.00 H new ATOM 0 HA ILE B 285 -18.588 -10.925 -9.218 1.00 0.00 H new ATOM 0 HB ILE B 285 -20.797 -10.523 -11.296 1.00 0.00 H new ATOM 0 HG12 ILE B 285 -18.636 -9.368 -11.694 1.00 0.00 H new ATOM 0 HG13 ILE B 285 -19.893 -8.205 -11.320 1.00 0.00 H new ATOM 0 HG21 ILE B 285 -21.777 -8.829 -9.775 1.00 0.00 H new ATOM 0 HG22 ILE B 285 -21.827 -10.451 -9.044 1.00 0.00 H new ATOM 0 HG23 ILE B 285 -20.599 -9.275 -8.518 1.00 0.00 H new ATOM 0 HD11 ILE B 285 -17.827 -7.706 -10.039 1.00 0.00 H new ATOM 0 HD12 ILE B 285 -19.152 -8.151 -8.937 1.00 0.00 H new ATOM 0 HD13 ILE B 285 -17.876 -9.332 -9.317 1.00 0.00 H new ATOM 2041 N ASP B 286 -20.736 -13.283 -9.711 1.00 0.00 N ATOM 2042 CA ASP B 286 -21.590 -14.278 -9.000 1.00 0.00 C ATOM 2043 C ASP B 286 -20.789 -15.031 -7.921 1.00 0.00 C ATOM 2044 O ASP B 286 -21.357 -15.634 -7.032 1.00 0.00 O ATOM 2045 CB ASP B 286 -22.054 -15.243 -10.088 1.00 0.00 C ATOM 2046 CG ASP B 286 -23.321 -14.698 -10.747 1.00 0.00 C ATOM 2047 OD1 ASP B 286 -23.333 -13.525 -11.082 1.00 0.00 O ATOM 2048 OD2 ASP B 286 -24.259 -15.462 -10.905 1.00 0.00 O ATOM 0 H ASP B 286 -20.593 -13.470 -10.703 1.00 0.00 H new ATOM 0 HA ASP B 286 -22.422 -13.799 -8.484 1.00 0.00 H new ATOM 0 HB2 ASP B 286 -21.270 -15.371 -10.834 1.00 0.00 H new ATOM 0 HB3 ASP B 286 -22.249 -16.226 -9.658 1.00 0.00 H new ATOM 2053 N TYR B 287 -19.481 -15.005 -7.987 1.00 0.00 N ATOM 2054 CA TYR B 287 -18.677 -15.728 -6.959 1.00 0.00 C ATOM 2055 C TYR B 287 -18.696 -14.957 -5.647 1.00 0.00 C ATOM 2056 O TYR B 287 -18.463 -15.506 -4.588 1.00 0.00 O ATOM 2057 CB TYR B 287 -17.253 -15.784 -7.516 1.00 0.00 C ATOM 2058 CG TYR B 287 -17.262 -16.303 -8.939 1.00 0.00 C ATOM 2059 CD1 TYR B 287 -18.393 -16.954 -9.453 1.00 0.00 C ATOM 2060 CD2 TYR B 287 -16.130 -16.132 -9.744 1.00 0.00 C ATOM 2061 CE1 TYR B 287 -18.385 -17.431 -10.772 1.00 0.00 C ATOM 2062 CE2 TYR B 287 -16.125 -16.608 -11.059 1.00 0.00 C ATOM 2063 CZ TYR B 287 -17.253 -17.258 -11.573 1.00 0.00 C ATOM 2064 OH TYR B 287 -17.246 -17.730 -12.871 1.00 0.00 O ATOM 0 H TYR B 287 -18.941 -14.518 -8.702 1.00 0.00 H new ATOM 0 HA TYR B 287 -19.073 -16.724 -6.760 1.00 0.00 H new ATOM 0 HB2 TYR B 287 -16.805 -14.791 -7.487 1.00 0.00 H new ATOM 0 HB3 TYR B 287 -16.636 -16.430 -6.891 1.00 0.00 H new ATOM 0 HD1 TYR B 287 -19.268 -17.088 -8.834 1.00 0.00 H new ATOM 0 HD2 TYR B 287 -15.258 -15.631 -9.349 1.00 0.00 H new ATOM 0 HE1 TYR B 287 -19.255 -17.933 -11.169 1.00 0.00 H new ATOM 0 HE2 TYR B 287 -15.250 -16.474 -11.678 1.00 0.00 H new ATOM 0 HH TYR B 287 -17.920 -17.250 -13.397 1.00 0.00 H new