USER MOD reduce.3.24.130724 H: found=0, std=0, add=872, rem=0, adj=26 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 USER MOD Single : A 238 MET CE :methyl -110:sc= 0 (180deg=-0.0373) USER MOD Single : A 242 SER OG : rot 20:sc= -2.06! USER MOD Single : A 243 HIS : no HD1:sc= -0.017 X(o=-0.017,f=-0.51) USER MOD Single : A 247 THR OG1 : rot 180:sc= -0.351 USER MOD Single : A 250 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 64:sc= -2.72! USER MOD Single : A 258 MET CE :methyl 164:sc= -2.75! (180deg=-4.17!) USER MOD Single : A 259 MET CE :methyl -117:sc= -5.13! (180deg=-6.49!) USER MOD Single : A 260 SER OG : rot -84:sc= 1.24 USER MOD Single : A 262 GLN : amide:sc= -0.424 X(o=-0.42,f=-0.45) USER MOD Single : A 265 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 180:sc= -0.32 USER MOD Single : A 271 ASN : amide:sc= -0.0226 X(o=-0.023,f=-0.18) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 CYS SG : rot 180:sc= -0.999 USER MOD Single : A 278 ASN : amide:sc= -1.64! C(o=-1.6!,f=-11!) USER MOD Single : A 283 GLN : amide:sc= -0.442 X(o=-0.44,f=-0.07) USER MOD Single : A 287 TYR OH : rot -166:sc= -2.85! USER MOD Single : B 235 THR OG1 : rot 180:sc= 0 USER MOD Single : B 238 MET CE :methyl -112:sc= 0 (180deg=-0.0444) USER MOD Single : B 242 SER OG : rot -173:sc= -2.12! USER MOD Single : B 243 HIS : no HD1:sc=-0.00712 K(o=-0.0071,f=-0.53) USER MOD Single : B 247 THR OG1 : rot 180:sc= -0.354 USER MOD Single : B 250 THR OG1 : rot 180:sc= 0 USER MOD Single : B 256 THR OG1 : rot 65:sc= -2.9! USER MOD Single : B 258 MET CE :methyl 161:sc= -2.52! (180deg=-4.24!) USER MOD Single : B 259 MET CE :methyl -148:sc= -4.69! (180deg=-7.1!) USER MOD Single : B 260 SER OG : rot -91:sc= 1.25 USER MOD Single : B 262 GLN : amide:sc= -0.442 X(o=-0.44,f=-0.44) USER MOD Single : B 265 TYR OH : rot 180:sc= 0 USER MOD Single : B 269 SER OG : rot 180:sc= 0 USER MOD Single : B 271 ASN : amide:sc= -0.0102 X(o=-0.01,f=-0.18) USER MOD Single : B 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 277 CYS SG : rot 180:sc= -0.516 USER MOD Single : B 278 ASN : amide:sc= -1.64! C(o=-1.6!,f=-11!) USER MOD Single : B 283 GLN : amide:sc= -0.43 X(o=-0.43,f=-0.1) USER MOD Single : B 287 TYR OH : rot -173:sc= -2.92! USER MOD ----------------------------------------------------------------- ATOM 131 N ASP A 232 -19.874 15.086 -9.186 1.00 0.00 N ATOM 132 CA ASP A 232 -18.526 15.697 -9.374 1.00 0.00 C ATOM 133 C ASP A 232 -17.969 16.150 -8.027 1.00 0.00 C ATOM 134 O ASP A 232 -17.139 17.033 -7.948 1.00 0.00 O ATOM 135 CB ASP A 232 -18.758 16.902 -10.290 1.00 0.00 C ATOM 136 CG ASP A 232 -18.045 16.676 -11.624 1.00 0.00 C ATOM 137 OD1 ASP A 232 -18.343 15.686 -12.271 1.00 0.00 O ATOM 138 OD2 ASP A 232 -17.215 17.498 -11.978 1.00 0.00 O ATOM 0 HA ASP A 232 -17.808 14.996 -9.801 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -19.826 17.045 -10.456 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -18.385 17.810 -9.816 1.00 0.00 H new ATOM 143 N ASP A 233 -18.422 15.551 -6.973 1.00 0.00 N ATOM 144 CA ASP A 233 -17.926 15.936 -5.619 1.00 0.00 C ATOM 145 C ASP A 233 -17.570 14.687 -4.799 1.00 0.00 C ATOM 146 O ASP A 233 -16.761 14.736 -3.894 1.00 0.00 O ATOM 147 CB ASP A 233 -19.091 16.685 -4.974 1.00 0.00 C ATOM 148 CG ASP A 233 -19.132 18.119 -5.505 1.00 0.00 C ATOM 149 OD1 ASP A 233 -18.078 18.637 -5.836 1.00 0.00 O ATOM 150 OD2 ASP A 233 -20.216 18.674 -5.572 1.00 0.00 O ATOM 0 H ASP A 233 -19.119 14.806 -6.983 1.00 0.00 H new ATOM 0 HA ASP A 233 -17.023 16.544 -5.670 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -20.030 16.177 -5.194 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -18.978 16.690 -3.890 1.00 0.00 H new ATOM 155 N ARG A 234 -18.170 13.571 -5.109 1.00 0.00 N ATOM 156 CA ARG A 234 -17.870 12.321 -4.354 1.00 0.00 C ATOM 157 C ARG A 234 -16.715 11.579 -5.027 1.00 0.00 C ATOM 158 O ARG A 234 -15.838 11.048 -4.376 1.00 0.00 O ATOM 159 CB ARG A 234 -19.149 11.501 -4.442 1.00 0.00 C ATOM 160 CG ARG A 234 -19.316 10.994 -5.872 1.00 0.00 C ATOM 161 CD ARG A 234 -20.659 10.274 -6.011 1.00 0.00 C ATOM 162 NE ARG A 234 -21.610 11.318 -6.480 1.00 0.00 N ATOM 163 CZ ARG A 234 -22.642 10.981 -7.204 1.00 0.00 C ATOM 164 NH1 ARG A 234 -23.581 10.233 -6.692 1.00 0.00 N ATOM 165 NH2 ARG A 234 -22.734 11.392 -8.439 1.00 0.00 N ATOM 0 H ARG A 234 -18.858 13.470 -5.855 1.00 0.00 H new ATOM 0 HA ARG A 234 -17.576 12.512 -3.322 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -19.107 10.662 -3.747 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -20.007 12.109 -4.155 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -19.266 11.828 -6.572 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -18.501 10.316 -6.125 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -20.594 9.451 -6.723 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -20.978 9.848 -5.060 1.00 0.00 H new ATOM 0 HE ARG A 234 -21.455 12.296 -6.236 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -23.508 9.912 -5.727 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -24.388 9.969 -7.257 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -21.999 11.976 -8.838 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -23.540 11.129 -9.005 1.00 0.00 H new ATOM 179 N THR A 235 -16.720 11.531 -6.331 1.00 0.00 N ATOM 180 CA THR A 235 -15.632 10.831 -7.058 1.00 0.00 C ATOM 181 C THR A 235 -14.324 11.564 -6.803 1.00 0.00 C ATOM 182 O THR A 235 -13.247 11.036 -6.991 1.00 0.00 O ATOM 183 CB THR A 235 -16.024 10.919 -8.537 1.00 0.00 C ATOM 184 OG1 THR A 235 -17.119 10.047 -8.787 1.00 0.00 O ATOM 185 CG2 THR A 235 -14.835 10.511 -9.411 1.00 0.00 C ATOM 0 H THR A 235 -17.436 11.950 -6.924 1.00 0.00 H new ATOM 0 HA THR A 235 -15.500 9.796 -6.743 1.00 0.00 H new ATOM 0 HB THR A 235 -16.311 11.943 -8.776 1.00 0.00 H new ATOM 0 HG1 THR A 235 -17.373 10.103 -9.732 1.00 0.00 H new ATOM 0 HG21 THR A 235 -15.117 10.575 -10.462 1.00 0.00 H new ATOM 0 HG22 THR A 235 -13.996 11.180 -9.219 1.00 0.00 H new ATOM 0 HG23 THR A 235 -14.544 9.487 -9.175 1.00 0.00 H new ATOM 193 N LEU A 236 -14.421 12.787 -6.371 1.00 0.00 N ATOM 194 CA LEU A 236 -13.195 13.590 -6.093 1.00 0.00 C ATOM 195 C LEU A 236 -12.597 13.227 -4.748 1.00 0.00 C ATOM 196 O LEU A 236 -11.471 13.537 -4.458 1.00 0.00 O ATOM 197 CB LEU A 236 -13.653 15.035 -6.091 1.00 0.00 C ATOM 198 CG LEU A 236 -14.292 15.349 -7.425 1.00 0.00 C ATOM 199 CD1 LEU A 236 -14.620 16.840 -7.493 1.00 0.00 C ATOM 200 CD2 LEU A 236 -13.325 14.990 -8.550 1.00 0.00 C ATOM 0 H LEU A 236 -15.302 13.271 -6.196 1.00 0.00 H new ATOM 0 HA LEU A 236 -12.421 13.404 -6.838 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -14.365 15.203 -5.283 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -12.807 15.698 -5.913 1.00 0.00 H new ATOM 0 HG LEU A 236 -15.208 14.769 -7.535 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -15.081 17.068 -8.454 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -15.310 17.098 -6.690 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -13.703 17.420 -7.384 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -13.786 15.216 -9.512 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -12.409 15.570 -8.441 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -13.089 13.927 -8.502 1.00 0.00 H new ATOM 212 N LEU A 237 -13.343 12.608 -3.917 1.00 0.00 N ATOM 213 CA LEU A 237 -12.806 12.234 -2.596 1.00 0.00 C ATOM 214 C LEU A 237 -12.182 10.850 -2.655 1.00 0.00 C ATOM 215 O LEU A 237 -11.302 10.519 -1.890 1.00 0.00 O ATOM 216 CB LEU A 237 -14.014 12.290 -1.686 1.00 0.00 C ATOM 217 CG LEU A 237 -14.349 13.767 -1.356 1.00 0.00 C ATOM 218 CD1 LEU A 237 -13.653 14.156 -0.057 1.00 0.00 C ATOM 219 CD2 LEU A 237 -13.871 14.721 -2.481 1.00 0.00 C ATOM 0 H LEU A 237 -14.312 12.338 -4.088 1.00 0.00 H new ATOM 0 HA LEU A 237 -12.011 12.890 -2.243 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -14.867 11.812 -2.168 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -13.816 11.738 -0.767 1.00 0.00 H new ATOM 0 HG LEU A 237 -15.431 13.858 -1.261 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -13.883 15.194 0.183 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -14.002 13.511 0.750 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -12.575 14.041 -0.173 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -14.122 15.749 -2.218 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -12.791 14.630 -2.601 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -14.363 14.456 -3.417 1.00 0.00 H new ATOM 231 N MET A 238 -12.636 10.026 -3.531 1.00 0.00 N ATOM 232 CA MET A 238 -12.043 8.680 -3.613 1.00 0.00 C ATOM 233 C MET A 238 -10.912 8.718 -4.627 1.00 0.00 C ATOM 234 O MET A 238 -9.781 8.393 -4.328 1.00 0.00 O ATOM 235 CB MET A 238 -13.169 7.756 -4.068 1.00 0.00 C ATOM 236 CG MET A 238 -13.020 6.394 -3.391 1.00 0.00 C ATOM 237 SD MET A 238 -14.180 5.223 -4.137 1.00 0.00 S ATOM 238 CE MET A 238 -15.642 5.725 -3.196 1.00 0.00 C ATOM 0 H MET A 238 -13.388 10.221 -4.192 1.00 0.00 H new ATOM 0 HA MET A 238 -11.631 8.333 -2.666 1.00 0.00 H new ATOM 0 HB2 MET A 238 -14.136 8.194 -3.818 1.00 0.00 H new ATOM 0 HB3 MET A 238 -13.142 7.640 -5.151 1.00 0.00 H new ATOM 0 HG2 MET A 238 -11.998 6.031 -3.501 1.00 0.00 H new ATOM 0 HG3 MET A 238 -13.213 6.484 -2.322 1.00 0.00 H new ATOM 0 HE1 MET A 238 -15.911 4.936 -2.494 1.00 0.00 H new ATOM 0 HE2 MET A 238 -15.424 6.641 -2.647 1.00 0.00 H new ATOM 0 HE3 MET A 238 -16.472 5.901 -3.880 1.00 0.00 H new ATOM 248 N ALA A 239 -11.211 9.113 -5.829 1.00 0.00 N ATOM 249 CA ALA A 239 -10.159 9.181 -6.869 1.00 0.00 C ATOM 250 C ALA A 239 -9.269 10.382 -6.582 1.00 0.00 C ATOM 251 O ALA A 239 -8.147 10.472 -7.044 1.00 0.00 O ATOM 252 CB ALA A 239 -10.913 9.390 -8.182 1.00 0.00 C ATOM 0 H ALA A 239 -12.143 9.392 -6.135 1.00 0.00 H new ATOM 0 HA ALA A 239 -9.532 8.290 -6.901 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -10.201 9.451 -9.005 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -11.591 8.553 -8.350 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -11.486 10.316 -8.129 1.00 0.00 H new ATOM 258 N GLY A 240 -9.774 11.311 -5.812 1.00 0.00 N ATOM 259 CA GLY A 240 -8.985 12.519 -5.477 1.00 0.00 C ATOM 260 C GLY A 240 -8.064 12.273 -4.276 1.00 0.00 C ATOM 261 O GLY A 240 -6.863 12.420 -4.377 1.00 0.00 O ATOM 0 H GLY A 240 -10.707 11.278 -5.401 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -8.388 12.816 -6.340 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -9.660 13.346 -5.256 1.00 0.00 H new ATOM 265 N VAL A 241 -8.598 11.894 -3.135 1.00 0.00 N ATOM 266 CA VAL A 241 -7.702 11.662 -1.960 1.00 0.00 C ATOM 267 C VAL A 241 -7.291 10.177 -1.839 1.00 0.00 C ATOM 268 O VAL A 241 -6.125 9.858 -1.722 1.00 0.00 O ATOM 269 CB VAL A 241 -8.490 12.143 -0.709 1.00 0.00 C ATOM 270 CG1 VAL A 241 -7.574 13.035 0.142 1.00 0.00 C ATOM 271 CG2 VAL A 241 -9.724 12.975 -1.113 1.00 0.00 C ATOM 0 H VAL A 241 -9.593 11.739 -2.971 1.00 0.00 H new ATOM 0 HA VAL A 241 -6.768 12.214 -2.068 1.00 0.00 H new ATOM 0 HB VAL A 241 -8.818 11.264 -0.154 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -8.117 13.378 1.023 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -6.699 12.465 0.454 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -7.255 13.896 -0.446 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -10.255 13.297 -0.217 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -9.404 13.850 -1.679 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -10.387 12.367 -1.729 1.00 0.00 H new ATOM 281 N SER A 242 -8.235 9.278 -1.870 1.00 0.00 N ATOM 282 CA SER A 242 -7.896 7.816 -1.755 1.00 0.00 C ATOM 283 C SER A 242 -6.876 7.379 -2.829 1.00 0.00 C ATOM 284 O SER A 242 -6.241 6.349 -2.705 1.00 0.00 O ATOM 285 CB SER A 242 -9.224 7.092 -1.950 1.00 0.00 C ATOM 286 OG SER A 242 -9.579 6.432 -0.741 1.00 0.00 O ATOM 0 H SER A 242 -9.229 9.484 -1.970 1.00 0.00 H new ATOM 0 HA SER A 242 -7.432 7.588 -0.796 1.00 0.00 H new ATOM 0 HB2 SER A 242 -10.001 7.802 -2.232 1.00 0.00 H new ATOM 0 HB3 SER A 242 -9.142 6.370 -2.762 1.00 0.00 H new ATOM 0 HG SER A 242 -9.089 6.834 0.007 1.00 0.00 H new ATOM 292 N HIS A 243 -6.717 8.138 -3.879 1.00 0.00 N ATOM 293 CA HIS A 243 -5.734 7.739 -4.941 1.00 0.00 C ATOM 294 C HIS A 243 -4.324 8.270 -4.633 1.00 0.00 C ATOM 295 O HIS A 243 -3.338 7.594 -4.852 1.00 0.00 O ATOM 296 CB HIS A 243 -6.265 8.370 -6.223 1.00 0.00 C ATOM 297 CG HIS A 243 -6.190 7.367 -7.337 1.00 0.00 C ATOM 298 ND1 HIS A 243 -7.269 7.098 -8.163 1.00 0.00 N ATOM 299 CD2 HIS A 243 -5.172 6.558 -7.772 1.00 0.00 C ATOM 300 CE1 HIS A 243 -6.877 6.161 -9.047 1.00 0.00 C ATOM 301 NE2 HIS A 243 -5.606 5.798 -8.852 1.00 0.00 N ATOM 0 H HIS A 243 -7.217 9.010 -4.052 1.00 0.00 H new ATOM 0 HA HIS A 243 -5.643 6.655 -5.012 1.00 0.00 H new ATOM 0 HB2 HIS A 243 -7.295 8.697 -6.081 1.00 0.00 H new ATOM 0 HB3 HIS A 243 -5.681 9.255 -6.475 1.00 0.00 H new ATOM 0 HD2 HIS A 243 -4.183 6.517 -7.341 1.00 0.00 H new ATOM 0 HE1 HIS A 243 -7.512 5.753 -9.819 1.00 0.00 H new ATOM 0 HE2 HIS A 243 -5.070 5.111 -9.382 1.00 0.00 H new ATOM 309 N ASP A 244 -4.219 9.466 -4.130 1.00 0.00 N ATOM 310 CA ASP A 244 -2.869 10.032 -3.814 1.00 0.00 C ATOM 311 C ASP A 244 -2.244 9.336 -2.592 1.00 0.00 C ATOM 312 O ASP A 244 -1.047 9.385 -2.386 1.00 0.00 O ATOM 313 CB ASP A 244 -3.130 11.505 -3.511 1.00 0.00 C ATOM 314 CG ASP A 244 -2.893 12.338 -4.772 1.00 0.00 C ATOM 315 OD1 ASP A 244 -2.974 11.777 -5.853 1.00 0.00 O ATOM 316 OD2 ASP A 244 -2.635 13.523 -4.636 1.00 0.00 O ATOM 0 H ASP A 244 -5.006 10.080 -3.922 1.00 0.00 H new ATOM 0 HA ASP A 244 -2.168 9.890 -4.636 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -4.154 11.639 -3.162 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -2.473 11.844 -2.710 1.00 0.00 H new ATOM 321 N LEU A 245 -3.041 8.696 -1.781 1.00 0.00 N ATOM 322 CA LEU A 245 -2.482 8.003 -0.575 1.00 0.00 C ATOM 323 C LEU A 245 -2.108 6.546 -0.895 1.00 0.00 C ATOM 324 O LEU A 245 -1.596 5.833 -0.056 1.00 0.00 O ATOM 325 CB LEU A 245 -3.607 8.048 0.459 1.00 0.00 C ATOM 326 CG LEU A 245 -3.583 9.394 1.188 1.00 0.00 C ATOM 327 CD1 LEU A 245 -2.351 9.464 2.093 1.00 0.00 C ATOM 328 CD2 LEU A 245 -3.527 10.529 0.163 1.00 0.00 C ATOM 0 H LEU A 245 -4.052 8.620 -1.896 1.00 0.00 H new ATOM 0 HA LEU A 245 -1.570 8.483 -0.221 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -4.570 7.906 -0.031 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -3.490 7.234 1.174 1.00 0.00 H new ATOM 0 HG LEU A 245 -4.484 9.494 1.793 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -2.335 10.423 2.612 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -2.390 8.656 2.824 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -1.449 9.363 1.489 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -3.510 11.487 0.682 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -2.626 10.428 -0.443 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -4.405 10.481 -0.481 1.00 0.00 H new ATOM 340 N ARG A 246 -2.356 6.098 -2.096 1.00 0.00 N ATOM 341 CA ARG A 246 -2.007 4.682 -2.451 1.00 0.00 C ATOM 342 C ARG A 246 -0.586 4.594 -3.040 1.00 0.00 C ATOM 343 O ARG A 246 0.021 3.542 -3.064 1.00 0.00 O ATOM 344 CB ARG A 246 -3.043 4.273 -3.499 1.00 0.00 C ATOM 345 CG ARG A 246 -3.675 2.937 -3.103 1.00 0.00 C ATOM 346 CD ARG A 246 -4.644 3.157 -1.937 1.00 0.00 C ATOM 347 NE ARG A 246 -5.671 2.089 -2.083 1.00 0.00 N ATOM 348 CZ ARG A 246 -6.911 2.323 -1.742 1.00 0.00 C ATOM 349 NH1 ARG A 246 -7.203 3.373 -1.024 1.00 0.00 N ATOM 350 NH2 ARG A 246 -7.857 1.506 -2.117 1.00 0.00 N ATOM 0 H ARG A 246 -2.782 6.643 -2.846 1.00 0.00 H new ATOM 0 HA ARG A 246 -2.020 4.031 -1.577 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -3.813 5.040 -3.583 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -2.571 4.187 -4.478 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -4.204 2.506 -3.953 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -2.900 2.226 -2.817 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -4.131 3.083 -0.978 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -5.096 4.148 -1.981 1.00 0.00 H new ATOM 0 HE ARG A 246 -5.407 1.174 -2.449 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -6.464 4.011 -0.729 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -8.171 3.556 -0.758 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -7.629 0.684 -2.677 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -8.824 1.689 -1.851 1.00 0.00 H new ATOM 364 N THR A 247 -0.058 5.686 -3.518 1.00 0.00 N ATOM 365 CA THR A 247 1.320 5.663 -4.105 1.00 0.00 C ATOM 366 C THR A 247 2.441 5.821 -3.031 1.00 0.00 C ATOM 367 O THR A 247 3.559 5.413 -3.271 1.00 0.00 O ATOM 368 CB THR A 247 1.352 6.846 -5.074 1.00 0.00 C ATOM 369 OG1 THR A 247 1.308 8.060 -4.338 1.00 0.00 O ATOM 370 CG2 THR A 247 0.150 6.774 -6.018 1.00 0.00 C ATOM 0 H THR A 247 -0.518 6.596 -3.530 1.00 0.00 H new ATOM 0 HA THR A 247 1.515 4.704 -4.586 1.00 0.00 H new ATOM 0 HB THR A 247 2.270 6.808 -5.660 1.00 0.00 H new ATOM 0 HG1 THR A 247 1.330 8.819 -4.957 1.00 0.00 H new ATOM 0 HG21 THR A 247 0.177 7.619 -6.706 1.00 0.00 H new ATOM 0 HG22 THR A 247 0.187 5.843 -6.584 1.00 0.00 H new ATOM 0 HG23 THR A 247 -0.772 6.809 -5.437 1.00 0.00 H new ATOM 378 N PRO A 248 2.124 6.406 -1.884 1.00 0.00 N ATOM 379 CA PRO A 248 3.153 6.581 -0.840 1.00 0.00 C ATOM 380 C PRO A 248 3.442 5.261 -0.120 1.00 0.00 C ATOM 381 O PRO A 248 4.552 5.014 0.297 1.00 0.00 O ATOM 382 CB PRO A 248 2.550 7.597 0.110 1.00 0.00 C ATOM 383 CG PRO A 248 1.070 7.479 -0.073 1.00 0.00 C ATOM 384 CD PRO A 248 0.829 6.939 -1.465 1.00 0.00 C ATOM 0 HA PRO A 248 4.108 6.908 -1.251 1.00 0.00 H new ATOM 0 HB2 PRO A 248 2.837 7.390 1.141 1.00 0.00 H new ATOM 0 HB3 PRO A 248 2.896 8.605 -0.121 1.00 0.00 H new ATOM 0 HG2 PRO A 248 0.642 6.813 0.677 1.00 0.00 H new ATOM 0 HG3 PRO A 248 0.589 8.449 0.051 1.00 0.00 H new ATOM 0 HD2 PRO A 248 0.063 6.163 -1.462 1.00 0.00 H new ATOM 0 HD3 PRO A 248 0.486 7.723 -2.140 1.00 0.00 H new ATOM 392 N LEU A 249 2.464 4.408 0.040 1.00 0.00 N ATOM 393 CA LEU A 249 2.741 3.122 0.741 1.00 0.00 C ATOM 394 C LEU A 249 3.796 2.342 -0.032 1.00 0.00 C ATOM 395 O LEU A 249 4.533 1.565 0.529 1.00 0.00 O ATOM 396 CB LEU A 249 1.429 2.355 0.770 1.00 0.00 C ATOM 397 CG LEU A 249 0.927 2.155 -0.641 1.00 0.00 C ATOM 398 CD1 LEU A 249 0.963 0.667 -0.998 1.00 0.00 C ATOM 399 CD2 LEU A 249 -0.491 2.661 -0.714 1.00 0.00 C ATOM 0 H LEU A 249 1.504 4.542 -0.278 1.00 0.00 H new ATOM 0 HA LEU A 249 3.116 3.284 1.751 1.00 0.00 H new ATOM 0 HB2 LEU A 249 1.571 1.390 1.256 1.00 0.00 H new ATOM 0 HB3 LEU A 249 0.690 2.901 1.356 1.00 0.00 H new ATOM 0 HG LEU A 249 1.558 2.699 -1.344 1.00 0.00 H new ATOM 0 HD11 LEU A 249 0.600 0.528 -2.016 1.00 0.00 H new ATOM 0 HD12 LEU A 249 1.987 0.300 -0.924 1.00 0.00 H new ATOM 0 HD13 LEU A 249 0.328 0.112 -0.308 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -0.874 2.526 -1.726 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -1.113 2.104 -0.013 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -0.513 3.720 -0.456 1.00 0.00 H new ATOM 411 N THR A 250 3.877 2.557 -1.326 1.00 0.00 N ATOM 412 CA THR A 250 4.888 1.828 -2.147 1.00 0.00 C ATOM 413 C THR A 250 6.291 2.306 -1.784 1.00 0.00 C ATOM 414 O THR A 250 7.195 1.515 -1.555 1.00 0.00 O ATOM 415 CB THR A 250 4.558 2.182 -3.599 1.00 0.00 C ATOM 416 OG1 THR A 250 3.223 1.786 -3.889 1.00 0.00 O ATOM 417 CG2 THR A 250 5.523 1.453 -4.535 1.00 0.00 C ATOM 0 H THR A 250 3.285 3.206 -1.845 1.00 0.00 H new ATOM 0 HA THR A 250 4.860 0.751 -1.979 1.00 0.00 H new ATOM 0 HB THR A 250 4.658 3.258 -3.744 1.00 0.00 H new ATOM 0 HG1 THR A 250 3.009 2.013 -4.818 1.00 0.00 H new ATOM 0 HG21 THR A 250 5.288 1.705 -5.569 1.00 0.00 H new ATOM 0 HG22 THR A 250 6.546 1.756 -4.311 1.00 0.00 H new ATOM 0 HG23 THR A 250 5.424 0.377 -4.393 1.00 0.00 H new ATOM 425 N ARG A 251 6.484 3.596 -1.711 1.00 0.00 N ATOM 426 CA ARG A 251 7.829 4.118 -1.362 1.00 0.00 C ATOM 427 C ARG A 251 8.176 3.629 0.029 1.00 0.00 C ATOM 428 O ARG A 251 9.256 3.120 0.280 1.00 0.00 O ATOM 429 CB ARG A 251 7.697 5.642 -1.394 1.00 0.00 C ATOM 430 CG ARG A 251 8.734 6.224 -2.360 1.00 0.00 C ATOM 431 CD ARG A 251 10.039 6.499 -1.608 1.00 0.00 C ATOM 432 NE ARG A 251 10.264 7.965 -1.746 1.00 0.00 N ATOM 433 CZ ARG A 251 11.464 8.460 -1.588 1.00 0.00 C ATOM 434 NH1 ARG A 251 12.401 8.182 -2.453 1.00 0.00 N ATOM 435 NH2 ARG A 251 11.726 9.226 -0.565 1.00 0.00 N ATOM 0 H ARG A 251 5.770 4.305 -1.878 1.00 0.00 H new ATOM 0 HA ARG A 251 8.614 3.787 -2.043 1.00 0.00 H new ATOM 0 HB2 ARG A 251 6.692 5.924 -1.709 1.00 0.00 H new ATOM 0 HB3 ARG A 251 7.845 6.052 -0.395 1.00 0.00 H new ATOM 0 HG2 ARG A 251 8.914 5.528 -3.179 1.00 0.00 H new ATOM 0 HG3 ARG A 251 8.356 7.146 -2.803 1.00 0.00 H new ATOM 0 HD2 ARG A 251 9.959 6.209 -0.560 1.00 0.00 H new ATOM 0 HD3 ARG A 251 10.866 5.931 -2.033 1.00 0.00 H new ATOM 0 HE ARG A 251 9.482 8.583 -1.964 1.00 0.00 H new ATOM 0 HH11 ARG A 251 12.197 7.580 -3.250 1.00 0.00 H new ATOM 0 HH12 ARG A 251 13.338 8.567 -2.332 1.00 0.00 H new ATOM 0 HH21 ARG A 251 10.994 9.439 0.113 1.00 0.00 H new ATOM 0 HH22 ARG A 251 12.662 9.611 -0.443 1.00 0.00 H new ATOM 449 N ILE A 252 7.266 3.771 0.942 1.00 0.00 N ATOM 450 CA ILE A 252 7.535 3.316 2.306 1.00 0.00 C ATOM 451 C ILE A 252 7.377 1.803 2.358 1.00 0.00 C ATOM 452 O ILE A 252 7.700 1.181 3.330 1.00 0.00 O ATOM 453 CB ILE A 252 6.523 4.054 3.190 1.00 0.00 C ATOM 454 CG1 ILE A 252 7.185 5.315 3.709 1.00 0.00 C ATOM 455 CG2 ILE A 252 6.116 3.189 4.379 1.00 0.00 C ATOM 456 CD1 ILE A 252 8.431 4.922 4.511 1.00 0.00 C ATOM 0 H ILE A 252 6.346 4.186 0.792 1.00 0.00 H new ATOM 0 HA ILE A 252 8.547 3.531 2.649 1.00 0.00 H new ATOM 0 HB ILE A 252 5.633 4.286 2.605 1.00 0.00 H new ATOM 0 HG12 ILE A 252 7.460 5.966 2.879 1.00 0.00 H new ATOM 0 HG13 ILE A 252 6.492 5.874 4.338 1.00 0.00 H new ATOM 0 HG21 ILE A 252 5.397 3.731 4.994 1.00 0.00 H new ATOM 0 HG22 ILE A 252 5.662 2.266 4.019 1.00 0.00 H new ATOM 0 HG23 ILE A 252 6.997 2.952 4.975 1.00 0.00 H new ATOM 0 HD11 ILE A 252 8.918 5.820 4.891 1.00 0.00 H new ATOM 0 HD12 ILE A 252 8.140 4.286 5.347 1.00 0.00 H new ATOM 0 HD13 ILE A 252 9.123 4.380 3.866 1.00 0.00 H new ATOM 468 N ARG A 253 6.874 1.200 1.312 1.00 0.00 N ATOM 469 CA ARG A 253 6.720 -0.268 1.341 1.00 0.00 C ATOM 470 C ARG A 253 8.113 -0.826 1.357 1.00 0.00 C ATOM 471 O ARG A 253 8.404 -1.815 1.994 1.00 0.00 O ATOM 472 CB ARG A 253 5.999 -0.658 0.044 1.00 0.00 C ATOM 473 CG ARG A 253 4.775 -1.522 0.375 1.00 0.00 C ATOM 474 CD ARG A 253 3.853 -1.609 -0.850 1.00 0.00 C ATOM 475 NE ARG A 253 4.419 -2.704 -1.689 1.00 0.00 N ATOM 476 CZ ARG A 253 3.715 -3.779 -1.921 1.00 0.00 C ATOM 477 NH1 ARG A 253 2.776 -3.765 -2.831 1.00 0.00 N ATOM 478 NH2 ARG A 253 3.947 -4.869 -1.244 1.00 0.00 N ATOM 0 H ARG A 253 6.570 1.660 0.454 1.00 0.00 H new ATOM 0 HA ARG A 253 6.156 -0.637 2.197 1.00 0.00 H new ATOM 0 HB2 ARG A 253 5.690 0.237 -0.495 1.00 0.00 H new ATOM 0 HB3 ARG A 253 6.677 -1.206 -0.610 1.00 0.00 H new ATOM 0 HG2 ARG A 253 5.093 -2.521 0.674 1.00 0.00 H new ATOM 0 HG3 ARG A 253 4.234 -1.094 1.219 1.00 0.00 H new ATOM 0 HD2 ARG A 253 2.827 -1.829 -0.556 1.00 0.00 H new ATOM 0 HD3 ARG A 253 3.833 -0.665 -1.395 1.00 0.00 H new ATOM 0 HE ARG A 253 5.356 -2.613 -2.082 1.00 0.00 H new ATOM 0 HH11 ARG A 253 2.592 -2.913 -3.361 1.00 0.00 H new ATOM 0 HH12 ARG A 253 2.227 -4.606 -3.011 1.00 0.00 H new ATOM 0 HH21 ARG A 253 4.678 -4.882 -0.533 1.00 0.00 H new ATOM 0 HH22 ARG A 253 3.397 -5.709 -1.425 1.00 0.00 H new ATOM 492 N LEU A 254 8.994 -0.161 0.657 1.00 0.00 N ATOM 493 CA LEU A 254 10.396 -0.608 0.597 1.00 0.00 C ATOM 494 C LEU A 254 11.121 -0.140 1.854 1.00 0.00 C ATOM 495 O LEU A 254 12.000 -0.808 2.363 1.00 0.00 O ATOM 496 CB LEU A 254 10.973 0.071 -0.642 1.00 0.00 C ATOM 497 CG LEU A 254 10.533 -0.682 -1.897 1.00 0.00 C ATOM 498 CD1 LEU A 254 11.122 0.002 -3.132 1.00 0.00 C ATOM 499 CD2 LEU A 254 11.040 -2.121 -1.826 1.00 0.00 C ATOM 0 H LEU A 254 8.789 0.682 0.121 1.00 0.00 H new ATOM 0 HA LEU A 254 10.497 -1.692 0.542 1.00 0.00 H new ATOM 0 HB2 LEU A 254 10.636 1.106 -0.691 1.00 0.00 H new ATOM 0 HB3 LEU A 254 12.061 0.093 -0.583 1.00 0.00 H new ATOM 0 HG LEU A 254 9.445 -0.680 -1.962 1.00 0.00 H new ATOM 0 HD11 LEU A 254 10.809 -0.534 -4.028 1.00 0.00 H new ATOM 0 HD12 LEU A 254 10.767 1.031 -3.182 1.00 0.00 H new ATOM 0 HD13 LEU A 254 12.210 -0.004 -3.067 1.00 0.00 H new ATOM 0 HD21 LEU A 254 10.728 -2.661 -2.720 1.00 0.00 H new ATOM 0 HD22 LEU A 254 12.128 -2.121 -1.764 1.00 0.00 H new ATOM 0 HD23 LEU A 254 10.626 -2.609 -0.944 1.00 0.00 H new ATOM 511 N ALA A 255 10.758 1.017 2.358 1.00 0.00 N ATOM 512 CA ALA A 255 11.422 1.540 3.589 1.00 0.00 C ATOM 513 C ALA A 255 11.214 0.558 4.735 1.00 0.00 C ATOM 514 O ALA A 255 12.124 0.227 5.470 1.00 0.00 O ATOM 515 CB ALA A 255 10.707 2.852 3.902 1.00 0.00 C ATOM 0 H ALA A 255 10.032 1.618 1.969 1.00 0.00 H new ATOM 0 HA ALA A 255 12.495 1.678 3.453 1.00 0.00 H new ATOM 0 HB1 ALA A 255 11.140 3.298 4.797 1.00 0.00 H new ATOM 0 HB2 ALA A 255 10.822 3.538 3.063 1.00 0.00 H new ATOM 0 HB3 ALA A 255 9.648 2.658 4.070 1.00 0.00 H new ATOM 521 N THR A 256 10.015 0.097 4.884 1.00 0.00 N ATOM 522 CA THR A 256 9.706 -0.864 5.969 1.00 0.00 C ATOM 523 C THR A 256 9.925 -2.284 5.471 1.00 0.00 C ATOM 524 O THR A 256 10.051 -3.207 6.247 1.00 0.00 O ATOM 525 CB THR A 256 8.236 -0.626 6.338 1.00 0.00 C ATOM 526 OG1 THR A 256 7.656 0.295 5.429 1.00 0.00 O ATOM 527 CG2 THR A 256 8.153 -0.057 7.755 1.00 0.00 C ATOM 0 H THR A 256 9.222 0.347 4.293 1.00 0.00 H new ATOM 0 HA THR A 256 10.349 -0.726 6.838 1.00 0.00 H new ATOM 0 HB THR A 256 7.696 -1.572 6.289 1.00 0.00 H new ATOM 0 HG1 THR A 256 7.655 -0.091 4.528 1.00 0.00 H new ATOM 0 HG21 THR A 256 7.109 0.113 8.018 1.00 0.00 H new ATOM 0 HG22 THR A 256 8.594 -0.764 8.457 1.00 0.00 H new ATOM 0 HG23 THR A 256 8.697 0.887 7.801 1.00 0.00 H new ATOM 535 N GLU A 257 9.966 -2.480 4.176 1.00 0.00 N ATOM 536 CA GLU A 257 10.181 -3.864 3.660 1.00 0.00 C ATOM 537 C GLU A 257 11.529 -4.328 4.171 1.00 0.00 C ATOM 538 O GLU A 257 11.697 -5.439 4.635 1.00 0.00 O ATOM 539 CB GLU A 257 10.178 -3.735 2.135 1.00 0.00 C ATOM 540 CG GLU A 257 10.913 -4.926 1.498 1.00 0.00 C ATOM 541 CD GLU A 257 9.991 -6.146 1.478 1.00 0.00 C ATOM 542 OE1 GLU A 257 9.089 -6.171 0.656 1.00 0.00 O ATOM 543 OE2 GLU A 257 10.203 -7.038 2.284 1.00 0.00 O ATOM 0 H GLU A 257 9.862 -1.755 3.466 1.00 0.00 H new ATOM 0 HA GLU A 257 9.424 -4.581 3.979 1.00 0.00 H new ATOM 0 HB2 GLU A 257 9.152 -3.694 1.769 1.00 0.00 H new ATOM 0 HB3 GLU A 257 10.659 -2.802 1.841 1.00 0.00 H new ATOM 0 HG2 GLU A 257 11.223 -4.675 0.484 1.00 0.00 H new ATOM 0 HG3 GLU A 257 11.819 -5.151 2.061 1.00 0.00 H new ATOM 550 N MET A 258 12.496 -3.469 4.077 1.00 0.00 N ATOM 551 CA MET A 258 13.849 -3.809 4.547 1.00 0.00 C ATOM 552 C MET A 258 13.780 -3.975 6.063 1.00 0.00 C ATOM 553 O MET A 258 14.350 -4.886 6.631 1.00 0.00 O ATOM 554 CB MET A 258 14.690 -2.590 4.129 1.00 0.00 C ATOM 555 CG MET A 258 15.724 -2.246 5.203 1.00 0.00 C ATOM 556 SD MET A 258 16.821 -3.664 5.478 1.00 0.00 S ATOM 557 CE MET A 258 16.943 -4.208 3.758 1.00 0.00 C ATOM 0 H MET A 258 12.400 -2.531 3.687 1.00 0.00 H new ATOM 0 HA MET A 258 14.270 -4.730 4.142 1.00 0.00 H new ATOM 0 HB2 MET A 258 15.195 -2.798 3.186 1.00 0.00 H new ATOM 0 HB3 MET A 258 14.037 -1.734 3.959 1.00 0.00 H new ATOM 0 HG2 MET A 258 16.307 -1.378 4.895 1.00 0.00 H new ATOM 0 HG3 MET A 258 15.221 -1.978 6.132 1.00 0.00 H new ATOM 0 HE1 MET A 258 17.787 -4.890 3.651 1.00 0.00 H new ATOM 0 HE2 MET A 258 16.024 -4.720 3.472 1.00 0.00 H new ATOM 0 HE3 MET A 258 17.092 -3.342 3.112 1.00 0.00 H new ATOM 567 N MET A 259 13.078 -3.086 6.721 1.00 0.00 N ATOM 568 CA MET A 259 12.956 -3.180 8.194 1.00 0.00 C ATOM 569 C MET A 259 11.900 -4.215 8.532 1.00 0.00 C ATOM 570 O MET A 259 11.604 -4.477 9.682 1.00 0.00 O ATOM 571 CB MET A 259 12.526 -1.789 8.657 1.00 0.00 C ATOM 572 CG MET A 259 13.566 -0.763 8.208 1.00 0.00 C ATOM 573 SD MET A 259 15.216 -1.316 8.700 1.00 0.00 S ATOM 574 CE MET A 259 16.084 0.245 8.389 1.00 0.00 C ATOM 0 H MET A 259 12.586 -2.301 6.294 1.00 0.00 H new ATOM 0 HA MET A 259 13.884 -3.482 8.680 1.00 0.00 H new ATOM 0 HB2 MET A 259 11.550 -1.540 8.241 1.00 0.00 H new ATOM 0 HB3 MET A 259 12.424 -1.770 9.742 1.00 0.00 H new ATOM 0 HG2 MET A 259 13.522 -0.635 7.126 1.00 0.00 H new ATOM 0 HG3 MET A 259 13.349 0.208 8.653 1.00 0.00 H new ATOM 0 HE1 MET A 259 16.826 0.098 7.605 1.00 0.00 H new ATOM 0 HE2 MET A 259 15.367 1.003 8.073 1.00 0.00 H new ATOM 0 HE3 MET A 259 16.581 0.573 9.302 1.00 0.00 H new ATOM 584 N SER A 260 11.328 -4.807 7.531 1.00 0.00 N ATOM 585 CA SER A 260 10.292 -5.829 7.769 1.00 0.00 C ATOM 586 C SER A 260 10.962 -7.080 8.313 1.00 0.00 C ATOM 587 O SER A 260 10.319 -8.023 8.725 1.00 0.00 O ATOM 588 CB SER A 260 9.668 -6.098 6.406 1.00 0.00 C ATOM 589 OG SER A 260 10.309 -7.218 5.811 1.00 0.00 O ATOM 0 H SER A 260 11.538 -4.623 6.550 1.00 0.00 H new ATOM 0 HA SER A 260 9.536 -5.513 8.488 1.00 0.00 H new ATOM 0 HB2 SER A 260 8.600 -6.290 6.513 1.00 0.00 H new ATOM 0 HB3 SER A 260 9.772 -5.222 5.766 1.00 0.00 H new ATOM 0 HG SER A 260 11.125 -6.924 5.354 1.00 0.00 H new ATOM 595 N GLU A 261 12.262 -7.098 8.294 1.00 0.00 N ATOM 596 CA GLU A 261 12.997 -8.261 8.802 1.00 0.00 C ATOM 597 C GLU A 261 13.648 -7.875 10.119 1.00 0.00 C ATOM 598 O GLU A 261 13.522 -8.566 11.112 1.00 0.00 O ATOM 599 CB GLU A 261 14.040 -8.565 7.722 1.00 0.00 C ATOM 600 CG GLU A 261 14.571 -9.985 7.907 1.00 0.00 C ATOM 601 CD GLU A 261 14.265 -10.810 6.656 1.00 0.00 C ATOM 602 OE1 GLU A 261 15.058 -10.761 5.732 1.00 0.00 O ATOM 603 OE2 GLU A 261 13.241 -11.475 6.642 1.00 0.00 O ATOM 0 H GLU A 261 12.846 -6.340 7.941 1.00 0.00 H new ATOM 0 HA GLU A 261 12.372 -9.133 8.992 1.00 0.00 H new ATOM 0 HB2 GLU A 261 13.595 -8.458 6.733 1.00 0.00 H new ATOM 0 HB3 GLU A 261 14.860 -7.849 7.782 1.00 0.00 H new ATOM 0 HG2 GLU A 261 15.646 -9.962 8.087 1.00 0.00 H new ATOM 0 HG3 GLU A 261 14.111 -10.446 8.781 1.00 0.00 H new ATOM 610 N GLN A 262 14.349 -6.772 10.145 1.00 0.00 N ATOM 611 CA GLN A 262 14.997 -6.353 11.412 1.00 0.00 C ATOM 612 C GLN A 262 13.948 -6.427 12.498 1.00 0.00 C ATOM 613 O GLN A 262 14.159 -6.954 13.573 1.00 0.00 O ATOM 614 CB GLN A 262 15.420 -4.906 11.178 1.00 0.00 C ATOM 615 CG GLN A 262 16.832 -4.686 11.712 1.00 0.00 C ATOM 616 CD GLN A 262 16.988 -5.363 13.079 1.00 0.00 C ATOM 617 OE1 GLN A 262 16.351 -4.979 14.038 1.00 0.00 O ATOM 618 NE2 GLN A 262 17.815 -6.365 13.203 1.00 0.00 N ATOM 0 H GLN A 262 14.497 -6.151 9.349 1.00 0.00 H new ATOM 0 HA GLN A 262 15.849 -6.969 11.700 1.00 0.00 H new ATOM 0 HB2 GLN A 262 15.384 -4.675 10.113 1.00 0.00 H new ATOM 0 HB3 GLN A 262 14.724 -4.230 11.675 1.00 0.00 H new ATOM 0 HG2 GLN A 262 17.562 -5.091 11.011 1.00 0.00 H new ATOM 0 HG3 GLN A 262 17.034 -3.619 11.801 1.00 0.00 H new ATOM 0 HE21 GLN A 262 18.350 -6.687 12.397 1.00 0.00 H new ATOM 0 HE22 GLN A 262 17.926 -6.826 14.106 1.00 0.00 H new ATOM 627 N ASP A 263 12.812 -5.890 12.200 1.00 0.00 N ATOM 628 CA ASP A 263 11.681 -5.884 13.157 1.00 0.00 C ATOM 629 C ASP A 263 10.368 -5.947 12.360 1.00 0.00 C ATOM 630 O ASP A 263 9.525 -5.111 12.490 1.00 0.00 O ATOM 631 CB ASP A 263 11.802 -4.556 13.899 1.00 0.00 C ATOM 632 CG ASP A 263 12.650 -4.754 15.152 1.00 0.00 C ATOM 633 OD1 ASP A 263 12.236 -5.518 16.008 1.00 0.00 O ATOM 634 OD2 ASP A 263 13.703 -4.142 15.235 1.00 0.00 O ATOM 0 H ASP A 263 12.611 -5.441 11.307 1.00 0.00 H new ATOM 0 HA ASP A 263 11.693 -6.726 13.849 1.00 0.00 H new ATOM 0 HB2 ASP A 263 12.257 -3.805 13.253 1.00 0.00 H new ATOM 0 HB3 ASP A 263 10.813 -4.186 14.170 1.00 0.00 H new ATOM 639 N GLY A 264 10.219 -6.950 11.531 1.00 0.00 N ATOM 640 CA GLY A 264 8.972 -7.111 10.694 1.00 0.00 C ATOM 641 C GLY A 264 7.694 -6.505 11.337 1.00 0.00 C ATOM 642 O GLY A 264 6.812 -6.056 10.631 1.00 0.00 O ATOM 0 H GLY A 264 10.917 -7.681 11.391 1.00 0.00 H new ATOM 0 HA2 GLY A 264 9.135 -6.641 9.724 1.00 0.00 H new ATOM 0 HA3 GLY A 264 8.805 -8.172 10.510 1.00 0.00 H new ATOM 646 N TYR A 265 7.568 -6.476 12.635 1.00 0.00 N ATOM 647 CA TYR A 265 6.310 -5.886 13.232 1.00 0.00 C ATOM 648 C TYR A 265 5.998 -4.472 12.666 1.00 0.00 C ATOM 649 O TYR A 265 4.846 -4.121 12.483 1.00 0.00 O ATOM 650 CB TYR A 265 6.524 -5.863 14.759 1.00 0.00 C ATOM 651 CG TYR A 265 7.488 -4.771 15.172 1.00 0.00 C ATOM 652 CD1 TYR A 265 7.144 -3.421 15.015 1.00 0.00 C ATOM 653 CD2 TYR A 265 8.720 -5.116 15.741 1.00 0.00 C ATOM 654 CE1 TYR A 265 8.036 -2.419 15.425 1.00 0.00 C ATOM 655 CE2 TYR A 265 9.611 -4.115 16.148 1.00 0.00 C ATOM 656 CZ TYR A 265 9.270 -2.767 15.990 1.00 0.00 C ATOM 657 OH TYR A 265 10.149 -1.782 16.395 1.00 0.00 O ATOM 0 H TYR A 265 8.256 -6.823 13.304 1.00 0.00 H new ATOM 0 HA TYR A 265 5.441 -6.489 12.971 1.00 0.00 H new ATOM 0 HB2 TYR A 265 5.567 -5.712 15.259 1.00 0.00 H new ATOM 0 HB3 TYR A 265 6.906 -6.829 15.088 1.00 0.00 H new ATOM 0 HD1 TYR A 265 6.193 -3.153 14.579 1.00 0.00 H new ATOM 0 HD2 TYR A 265 8.984 -6.156 15.866 1.00 0.00 H new ATOM 0 HE1 TYR A 265 7.771 -1.379 15.305 1.00 0.00 H new ATOM 0 HE2 TYR A 265 10.562 -4.384 16.584 1.00 0.00 H new ATOM 0 HH TYR A 265 10.956 -2.196 16.766 1.00 0.00 H new ATOM 667 N LEU A 266 6.994 -3.662 12.390 1.00 0.00 N ATOM 668 CA LEU A 266 6.699 -2.287 11.838 1.00 0.00 C ATOM 669 C LEU A 266 6.166 -2.356 10.394 1.00 0.00 C ATOM 670 O LEU A 266 5.274 -1.613 10.017 1.00 0.00 O ATOM 671 CB LEU A 266 8.009 -1.481 11.878 1.00 0.00 C ATOM 672 CG LEU A 266 9.191 -2.269 11.312 1.00 0.00 C ATOM 673 CD1 LEU A 266 9.161 -2.261 9.784 1.00 0.00 C ATOM 674 CD2 LEU A 266 10.463 -1.599 11.779 1.00 0.00 C ATOM 0 H LEU A 266 7.982 -3.881 12.518 1.00 0.00 H new ATOM 0 HA LEU A 266 5.925 -1.811 12.441 1.00 0.00 H new ATOM 0 HB2 LEU A 266 7.884 -0.559 11.310 1.00 0.00 H new ATOM 0 HB3 LEU A 266 8.225 -1.194 12.907 1.00 0.00 H new ATOM 0 HG LEU A 266 9.139 -3.302 11.656 1.00 0.00 H new ATOM 0 HD11 LEU A 266 10.010 -2.827 9.400 1.00 0.00 H new ATOM 0 HD12 LEU A 266 8.234 -2.717 9.436 1.00 0.00 H new ATOM 0 HD13 LEU A 266 9.217 -1.234 9.424 1.00 0.00 H new ATOM 0 HD21 LEU A 266 11.324 -2.141 11.389 1.00 0.00 H new ATOM 0 HD22 LEU A 266 10.487 -0.571 11.417 1.00 0.00 H new ATOM 0 HD23 LEU A 266 10.496 -1.600 12.868 1.00 0.00 H new ATOM 686 N ALA A 267 6.694 -3.236 9.587 1.00 0.00 N ATOM 687 CA ALA A 267 6.210 -3.340 8.173 1.00 0.00 C ATOM 688 C ALA A 267 4.690 -3.442 8.140 1.00 0.00 C ATOM 689 O ALA A 267 4.009 -2.679 7.461 1.00 0.00 O ATOM 690 CB ALA A 267 6.841 -4.620 7.629 1.00 0.00 C ATOM 0 H ALA A 267 7.437 -3.887 9.841 1.00 0.00 H new ATOM 0 HA ALA A 267 6.483 -2.466 7.581 1.00 0.00 H new ATOM 0 HB1 ALA A 267 6.533 -4.766 6.594 1.00 0.00 H new ATOM 0 HB2 ALA A 267 7.927 -4.539 7.676 1.00 0.00 H new ATOM 0 HB3 ALA A 267 6.514 -5.470 8.228 1.00 0.00 H new ATOM 696 N GLU A 268 4.144 -4.373 8.862 1.00 0.00 N ATOM 697 CA GLU A 268 2.674 -4.523 8.871 1.00 0.00 C ATOM 698 C GLU A 268 2.043 -3.321 9.548 1.00 0.00 C ATOM 699 O GLU A 268 0.977 -2.898 9.193 1.00 0.00 O ATOM 700 CB GLU A 268 2.400 -5.807 9.655 1.00 0.00 C ATOM 701 CG GLU A 268 1.903 -6.897 8.697 1.00 0.00 C ATOM 702 CD GLU A 268 1.439 -8.114 9.501 1.00 0.00 C ATOM 703 OE1 GLU A 268 0.476 -7.981 10.238 1.00 0.00 O ATOM 704 OE2 GLU A 268 2.055 -9.159 9.366 1.00 0.00 O ATOM 0 H GLU A 268 4.655 -5.036 9.446 1.00 0.00 H new ATOM 0 HA GLU A 268 2.253 -4.580 7.867 1.00 0.00 H new ATOM 0 HB2 GLU A 268 3.308 -6.138 10.159 1.00 0.00 H new ATOM 0 HB3 GLU A 268 1.655 -5.621 10.429 1.00 0.00 H new ATOM 0 HG2 GLU A 268 1.082 -6.515 8.090 1.00 0.00 H new ATOM 0 HG3 GLU A 268 2.700 -7.184 8.011 1.00 0.00 H new ATOM 711 N SER A 269 2.681 -2.764 10.523 1.00 0.00 N ATOM 712 CA SER A 269 2.077 -1.590 11.187 1.00 0.00 C ATOM 713 C SER A 269 1.715 -0.559 10.116 1.00 0.00 C ATOM 714 O SER A 269 0.762 0.193 10.246 1.00 0.00 O ATOM 715 CB SER A 269 3.161 -1.050 12.115 1.00 0.00 C ATOM 716 OG SER A 269 2.698 0.144 12.733 1.00 0.00 O ATOM 0 H SER A 269 3.585 -3.065 10.888 1.00 0.00 H new ATOM 0 HA SER A 269 1.170 -1.830 11.743 1.00 0.00 H new ATOM 0 HB2 SER A 269 3.410 -1.793 12.873 1.00 0.00 H new ATOM 0 HB3 SER A 269 4.073 -0.852 11.551 1.00 0.00 H new ATOM 0 HG SER A 269 3.391 0.493 13.331 1.00 0.00 H new ATOM 722 N ILE A 270 2.455 -0.549 9.031 1.00 0.00 N ATOM 723 CA ILE A 270 2.167 0.432 7.937 1.00 0.00 C ATOM 724 C ILE A 270 1.062 -0.092 7.027 1.00 0.00 C ATOM 725 O ILE A 270 -0.050 0.396 7.049 1.00 0.00 O ATOM 726 CB ILE A 270 3.477 0.568 7.161 1.00 0.00 C ATOM 727 CG1 ILE A 270 4.508 1.259 8.040 1.00 0.00 C ATOM 728 CG2 ILE A 270 3.245 1.402 5.902 1.00 0.00 C ATOM 729 CD1 ILE A 270 5.701 1.695 7.200 1.00 0.00 C ATOM 0 H ILE A 270 3.242 -1.175 8.857 1.00 0.00 H new ATOM 0 HA ILE A 270 1.826 1.389 8.331 1.00 0.00 H new ATOM 0 HB ILE A 270 3.836 -0.421 6.877 1.00 0.00 H new ATOM 0 HG12 ILE A 270 4.060 2.125 8.528 1.00 0.00 H new ATOM 0 HG13 ILE A 270 4.836 0.583 8.830 1.00 0.00 H new ATOM 0 HG21 ILE A 270 4.181 1.497 5.351 1.00 0.00 H new ATOM 0 HG22 ILE A 270 2.502 0.912 5.273 1.00 0.00 H new ATOM 0 HG23 ILE A 270 2.887 2.393 6.183 1.00 0.00 H new ATOM 0 HD11 ILE A 270 6.434 2.189 7.838 1.00 0.00 H new ATOM 0 HD12 ILE A 270 6.156 0.821 6.733 1.00 0.00 H new ATOM 0 HD13 ILE A 270 5.368 2.387 6.427 1.00 0.00 H new ATOM 741 N ASN A 271 1.356 -1.081 6.220 1.00 0.00 N ATOM 742 CA ASN A 271 0.308 -1.631 5.305 1.00 0.00 C ATOM 743 C ASN A 271 -1.038 -1.721 6.037 1.00 0.00 C ATOM 744 O ASN A 271 -2.064 -1.339 5.514 1.00 0.00 O ATOM 745 CB ASN A 271 0.811 -3.020 4.916 1.00 0.00 C ATOM 746 CG ASN A 271 1.694 -2.913 3.670 1.00 0.00 C ATOM 747 OD1 ASN A 271 1.284 -2.366 2.664 1.00 0.00 O ATOM 748 ND2 ASN A 271 2.899 -3.416 3.694 1.00 0.00 N ATOM 0 H ASN A 271 2.270 -1.529 6.155 1.00 0.00 H new ATOM 0 HA ASN A 271 0.148 -1.001 4.430 1.00 0.00 H new ATOM 0 HB2 ASN A 271 1.376 -3.457 5.739 1.00 0.00 H new ATOM 0 HB3 ASN A 271 -0.032 -3.682 4.721 1.00 0.00 H new ATOM 0 HD21 ASN A 271 3.496 -3.350 2.869 1.00 0.00 H new ATOM 0 HD22 ASN A 271 3.243 -3.875 4.537 1.00 0.00 H new ATOM 755 N LYS A 272 -1.042 -2.227 7.236 1.00 0.00 N ATOM 756 CA LYS A 272 -2.324 -2.336 7.993 1.00 0.00 C ATOM 757 C LYS A 272 -2.924 -0.943 8.179 1.00 0.00 C ATOM 758 O LYS A 272 -4.095 -0.728 7.934 1.00 0.00 O ATOM 759 CB LYS A 272 -1.955 -2.946 9.346 1.00 0.00 C ATOM 760 CG LYS A 272 -1.833 -4.466 9.209 1.00 0.00 C ATOM 761 CD LYS A 272 -3.162 -5.128 9.593 1.00 0.00 C ATOM 762 CE LYS A 272 -3.496 -4.803 11.052 1.00 0.00 C ATOM 763 NZ LYS A 272 -4.211 -6.006 11.559 1.00 0.00 N ATOM 0 H LYS A 272 -0.216 -2.570 7.727 1.00 0.00 H new ATOM 0 HA LYS A 272 -3.062 -2.947 7.472 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -1.014 -2.526 9.701 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -2.714 -2.698 10.087 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -1.568 -4.728 8.185 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -1.033 -4.836 9.850 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -3.959 -4.773 8.939 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -3.095 -6.207 9.457 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -2.593 -4.608 11.630 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -4.120 -3.912 11.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -4.473 -5.860 12.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -5.070 -6.163 10.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -3.590 -6.837 11.483 1.00 0.00 H new ATOM 777 N ASP A 273 -2.135 0.013 8.611 1.00 0.00 N ATOM 778 CA ASP A 273 -2.689 1.380 8.801 1.00 0.00 C ATOM 779 C ASP A 273 -3.436 1.778 7.537 1.00 0.00 C ATOM 780 O ASP A 273 -4.380 2.545 7.565 1.00 0.00 O ATOM 781 CB ASP A 273 -1.481 2.287 9.019 1.00 0.00 C ATOM 782 CG ASP A 273 -1.960 3.643 9.535 1.00 0.00 C ATOM 783 OD1 ASP A 273 -2.940 3.664 10.261 1.00 0.00 O ATOM 784 OD2 ASP A 273 -1.344 4.638 9.190 1.00 0.00 O ATOM 0 H ASP A 273 -1.146 -0.097 8.836 1.00 0.00 H new ATOM 0 HA ASP A 273 -3.381 1.445 9.640 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -0.795 1.834 9.734 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -0.932 2.412 8.086 1.00 0.00 H new ATOM 789 N ILE A 274 -3.011 1.253 6.422 1.00 0.00 N ATOM 790 CA ILE A 274 -3.676 1.580 5.139 1.00 0.00 C ATOM 791 C ILE A 274 -4.989 0.787 5.035 1.00 0.00 C ATOM 792 O ILE A 274 -5.995 1.290 4.574 1.00 0.00 O ATOM 793 CB ILE A 274 -2.649 1.160 4.064 1.00 0.00 C ATOM 794 CG1 ILE A 274 -1.918 2.407 3.560 1.00 0.00 C ATOM 795 CG2 ILE A 274 -3.343 0.466 2.888 1.00 0.00 C ATOM 796 CD1 ILE A 274 -1.390 3.204 4.755 1.00 0.00 C ATOM 0 H ILE A 274 -2.225 0.607 6.348 1.00 0.00 H new ATOM 0 HA ILE A 274 -3.946 2.631 5.032 1.00 0.00 H new ATOM 0 HB ILE A 274 -1.941 0.460 4.507 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -1.094 2.120 2.907 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -2.594 3.024 2.967 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -2.599 0.180 2.144 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -3.861 -0.424 3.245 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -4.064 1.148 2.437 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -0.869 4.092 4.398 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -2.224 3.503 5.390 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -0.700 2.585 5.329 1.00 0.00 H new ATOM 808 N GLU A 275 -4.986 -0.452 5.459 1.00 0.00 N ATOM 809 CA GLU A 275 -6.234 -1.261 5.380 1.00 0.00 C ATOM 810 C GLU A 275 -7.350 -0.523 6.112 1.00 0.00 C ATOM 811 O GLU A 275 -8.446 -0.366 5.604 1.00 0.00 O ATOM 812 CB GLU A 275 -5.902 -2.584 6.077 1.00 0.00 C ATOM 813 CG GLU A 275 -6.432 -3.751 5.238 1.00 0.00 C ATOM 814 CD GLU A 275 -5.387 -4.869 5.192 1.00 0.00 C ATOM 815 OE1 GLU A 275 -4.381 -4.687 4.527 1.00 0.00 O ATOM 816 OE2 GLU A 275 -5.612 -5.890 5.822 1.00 0.00 O ATOM 0 H GLU A 275 -4.178 -0.933 5.853 1.00 0.00 H new ATOM 0 HA GLU A 275 -6.569 -1.430 4.356 1.00 0.00 H new ATOM 0 HB2 GLU A 275 -4.824 -2.677 6.209 1.00 0.00 H new ATOM 0 HB3 GLU A 275 -6.348 -2.605 7.071 1.00 0.00 H new ATOM 0 HG2 GLU A 275 -7.362 -4.126 5.666 1.00 0.00 H new ATOM 0 HG3 GLU A 275 -6.660 -3.411 4.228 1.00 0.00 H new ATOM 823 N GLU A 276 -7.081 -0.061 7.302 1.00 0.00 N ATOM 824 CA GLU A 276 -8.111 0.663 8.061 1.00 0.00 C ATOM 825 C GLU A 276 -8.359 1.995 7.370 1.00 0.00 C ATOM 826 O GLU A 276 -9.444 2.534 7.404 1.00 0.00 O ATOM 827 CB GLU A 276 -7.499 0.857 9.450 1.00 0.00 C ATOM 828 CG GLU A 276 -8.144 2.052 10.141 1.00 0.00 C ATOM 829 CD GLU A 276 -8.600 1.647 11.543 1.00 0.00 C ATOM 830 OE1 GLU A 276 -9.035 0.518 11.700 1.00 0.00 O ATOM 831 OE2 GLU A 276 -8.506 2.472 12.436 1.00 0.00 O ATOM 0 H GLU A 276 -6.183 -0.160 7.775 1.00 0.00 H new ATOM 0 HA GLU A 276 -9.067 0.143 8.125 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -7.644 -0.042 10.049 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -6.424 1.013 9.364 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -7.434 2.877 10.202 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -8.995 2.406 9.559 1.00 0.00 H new ATOM 838 N CYS A 277 -7.346 2.525 6.735 1.00 0.00 N ATOM 839 CA CYS A 277 -7.493 3.814 6.034 1.00 0.00 C ATOM 840 C CYS A 277 -8.525 3.658 4.924 1.00 0.00 C ATOM 841 O CYS A 277 -9.114 4.615 4.465 1.00 0.00 O ATOM 842 CB CYS A 277 -6.107 4.102 5.457 1.00 0.00 C ATOM 843 SG CYS A 277 -6.047 5.796 4.831 1.00 0.00 S ATOM 0 H CYS A 277 -6.417 2.107 6.677 1.00 0.00 H new ATOM 0 HA CYS A 277 -7.831 4.623 6.681 1.00 0.00 H new ATOM 0 HB2 CYS A 277 -5.346 3.961 6.225 1.00 0.00 H new ATOM 0 HB3 CYS A 277 -5.884 3.399 4.654 1.00 0.00 H new ATOM 0 HG CYS A 277 -4.866 6.037 4.343 1.00 0.00 H new ATOM 849 N ASN A 278 -8.753 2.453 4.484 1.00 0.00 N ATOM 850 CA ASN A 278 -9.749 2.252 3.408 1.00 0.00 C ATOM 851 C ASN A 278 -11.128 2.068 4.028 1.00 0.00 C ATOM 852 O ASN A 278 -12.113 2.573 3.532 1.00 0.00 O ATOM 853 CB ASN A 278 -9.310 0.985 2.676 1.00 0.00 C ATOM 854 CG ASN A 278 -8.289 1.345 1.601 1.00 0.00 C ATOM 855 OD1 ASN A 278 -8.386 2.382 0.977 1.00 0.00 O ATOM 856 ND2 ASN A 278 -7.306 0.526 1.355 1.00 0.00 N ATOM 0 H ASN A 278 -8.294 1.607 4.823 1.00 0.00 H new ATOM 0 HA ASN A 278 -9.806 3.100 2.726 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -8.876 0.277 3.382 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -10.173 0.496 2.224 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -6.618 0.756 0.638 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -7.225 -0.345 1.879 1.00 0.00 H new ATOM 863 N ALA A 279 -11.210 1.343 5.112 1.00 0.00 N ATOM 864 CA ALA A 279 -12.532 1.137 5.756 1.00 0.00 C ATOM 865 C ALA A 279 -13.065 2.489 6.229 1.00 0.00 C ATOM 866 O ALA A 279 -14.252 2.709 6.300 1.00 0.00 O ATOM 867 CB ALA A 279 -12.267 0.202 6.936 1.00 0.00 C ATOM 0 H ALA A 279 -10.422 0.889 5.574 1.00 0.00 H new ATOM 0 HA ALA A 279 -13.275 0.709 5.083 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -13.202 0.005 7.461 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -11.851 -0.737 6.570 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -11.559 0.671 7.620 1.00 0.00 H new ATOM 873 N ILE A 280 -12.178 3.392 6.563 1.00 0.00 N ATOM 874 CA ILE A 280 -12.618 4.752 7.036 1.00 0.00 C ATOM 875 C ILE A 280 -13.026 5.625 5.846 1.00 0.00 C ATOM 876 O ILE A 280 -13.951 6.403 5.930 1.00 0.00 O ATOM 877 CB ILE A 280 -11.411 5.395 7.743 1.00 0.00 C ATOM 878 CG1 ILE A 280 -10.122 5.121 6.964 1.00 0.00 C ATOM 879 CG2 ILE A 280 -11.282 4.834 9.150 1.00 0.00 C ATOM 880 CD1 ILE A 280 -9.494 6.440 6.528 1.00 0.00 C ATOM 0 H ILE A 280 -11.168 3.252 6.531 1.00 0.00 H new ATOM 0 HA ILE A 280 -13.474 4.663 7.704 1.00 0.00 H new ATOM 0 HB ILE A 280 -11.570 6.472 7.790 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -9.422 4.562 7.585 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -10.337 4.504 6.092 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -10.427 5.292 9.647 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -12.189 5.053 9.714 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -11.138 3.755 9.100 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -8.577 6.241 5.974 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -10.192 6.982 5.891 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -9.263 7.041 7.407 1.00 0.00 H new ATOM 892 N ILE A 281 -12.340 5.515 4.736 1.00 0.00 N ATOM 893 CA ILE A 281 -12.711 6.352 3.562 1.00 0.00 C ATOM 894 C ILE A 281 -13.997 5.825 2.934 1.00 0.00 C ATOM 895 O ILE A 281 -14.753 6.561 2.329 1.00 0.00 O ATOM 896 CB ILE A 281 -11.530 6.234 2.607 1.00 0.00 C ATOM 897 CG1 ILE A 281 -10.257 6.657 3.354 1.00 0.00 C ATOM 898 CG2 ILE A 281 -11.752 7.148 1.395 1.00 0.00 C ATOM 899 CD1 ILE A 281 -10.186 8.187 3.436 1.00 0.00 C ATOM 0 H ILE A 281 -11.548 4.888 4.595 1.00 0.00 H new ATOM 0 HA ILE A 281 -12.902 7.392 3.826 1.00 0.00 H new ATOM 0 HB ILE A 281 -11.432 5.207 2.257 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -10.254 6.230 4.357 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -9.377 6.270 2.840 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -10.905 7.061 0.714 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -12.665 6.852 0.878 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -11.843 8.181 1.730 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -9.281 8.481 3.967 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -10.168 8.605 2.429 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -11.058 8.564 3.970 1.00 0.00 H new ATOM 911 N GLU A 282 -14.264 4.558 3.083 1.00 0.00 N ATOM 912 CA GLU A 282 -15.502 3.995 2.494 1.00 0.00 C ATOM 913 C GLU A 282 -16.656 4.163 3.482 1.00 0.00 C ATOM 914 O GLU A 282 -17.782 4.439 3.106 1.00 0.00 O ATOM 915 CB GLU A 282 -15.205 2.516 2.262 1.00 0.00 C ATOM 916 CG GLU A 282 -16.461 1.823 1.724 1.00 0.00 C ATOM 917 CD GLU A 282 -16.097 0.431 1.198 1.00 0.00 C ATOM 918 OE1 GLU A 282 -15.000 0.278 0.687 1.00 0.00 O ATOM 919 OE2 GLU A 282 -16.925 -0.459 1.314 1.00 0.00 O ATOM 0 H GLU A 282 -13.678 3.892 3.587 1.00 0.00 H new ATOM 0 HA GLU A 282 -15.788 4.493 1.567 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -14.384 2.405 1.554 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -14.888 2.047 3.193 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -17.209 1.740 2.513 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -16.904 2.419 0.926 1.00 0.00 H new ATOM 926 N GLN A 283 -16.379 4.006 4.747 1.00 0.00 N ATOM 927 CA GLN A 283 -17.435 4.152 5.766 1.00 0.00 C ATOM 928 C GLN A 283 -17.830 5.625 5.883 1.00 0.00 C ATOM 929 O GLN A 283 -18.965 5.952 6.169 1.00 0.00 O ATOM 930 CB GLN A 283 -16.791 3.646 7.064 1.00 0.00 C ATOM 931 CG GLN A 283 -17.504 4.257 8.263 1.00 0.00 C ATOM 932 CD GLN A 283 -17.431 3.298 9.454 1.00 0.00 C ATOM 933 OE1 GLN A 283 -17.075 3.694 10.547 1.00 0.00 O ATOM 934 NE2 GLN A 283 -17.757 2.044 9.290 1.00 0.00 N ATOM 0 H GLN A 283 -15.454 3.781 5.114 1.00 0.00 H new ATOM 0 HA GLN A 283 -18.343 3.599 5.527 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -16.849 2.558 7.110 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -15.734 3.910 7.084 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -17.045 5.211 8.524 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -18.545 4.462 8.013 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -18.056 1.710 8.374 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -17.713 1.398 10.078 1.00 0.00 H new ATOM 943 N PHE A 284 -16.900 6.518 5.662 1.00 0.00 N ATOM 944 CA PHE A 284 -17.232 7.958 5.762 1.00 0.00 C ATOM 945 C PHE A 284 -17.853 8.418 4.445 1.00 0.00 C ATOM 946 O PHE A 284 -18.673 9.311 4.408 1.00 0.00 O ATOM 947 CB PHE A 284 -15.903 8.662 6.038 1.00 0.00 C ATOM 948 CG PHE A 284 -15.605 8.593 7.525 1.00 0.00 C ATOM 949 CD1 PHE A 284 -15.313 7.360 8.125 1.00 0.00 C ATOM 950 CD2 PHE A 284 -15.629 9.759 8.303 1.00 0.00 C ATOM 951 CE1 PHE A 284 -15.044 7.293 9.498 1.00 0.00 C ATOM 952 CE2 PHE A 284 -15.361 9.690 9.678 1.00 0.00 C ATOM 953 CZ PHE A 284 -15.069 8.456 10.274 1.00 0.00 C ATOM 0 H PHE A 284 -15.932 6.308 5.418 1.00 0.00 H new ATOM 0 HA PHE A 284 -17.953 8.179 6.549 1.00 0.00 H new ATOM 0 HB2 PHE A 284 -15.101 8.188 5.471 1.00 0.00 H new ATOM 0 HB3 PHE A 284 -15.953 9.701 5.712 1.00 0.00 H new ATOM 0 HD1 PHE A 284 -15.295 6.460 7.528 1.00 0.00 H new ATOM 0 HD2 PHE A 284 -15.854 10.710 7.844 1.00 0.00 H new ATOM 0 HE1 PHE A 284 -14.817 6.342 9.958 1.00 0.00 H new ATOM 0 HE2 PHE A 284 -15.380 10.588 10.277 1.00 0.00 H new ATOM 0 HZ PHE A 284 -14.863 8.403 11.333 1.00 0.00 H new ATOM 963 N ILE A 285 -17.468 7.815 3.357 1.00 0.00 N ATOM 964 CA ILE A 285 -18.046 8.225 2.054 1.00 0.00 C ATOM 965 C ILE A 285 -19.480 7.699 1.963 1.00 0.00 C ATOM 966 O ILE A 285 -20.281 8.169 1.180 1.00 0.00 O ATOM 967 CB ILE A 285 -17.160 7.574 0.992 1.00 0.00 C ATOM 968 CG1 ILE A 285 -15.892 8.408 0.807 1.00 0.00 C ATOM 969 CG2 ILE A 285 -17.917 7.508 -0.336 1.00 0.00 C ATOM 970 CD1 ILE A 285 -16.249 9.727 0.120 1.00 0.00 C ATOM 0 H ILE A 285 -16.782 7.061 3.315 1.00 0.00 H new ATOM 0 HA ILE A 285 -18.079 9.307 1.925 1.00 0.00 H new ATOM 0 HB ILE A 285 -16.894 6.566 1.311 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -15.427 8.603 1.773 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -15.166 7.858 0.209 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -17.285 7.044 -1.093 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -18.824 6.917 -0.209 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -18.183 8.516 -0.654 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -15.347 10.324 -0.013 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -16.695 9.521 -0.853 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -16.960 10.277 0.736 1.00 0.00 H new ATOM 982 N ASP A 286 -19.800 6.718 2.762 1.00 0.00 N ATOM 983 CA ASP A 286 -21.174 6.145 2.740 1.00 0.00 C ATOM 984 C ASP A 286 -22.225 7.261 2.746 1.00 0.00 C ATOM 985 O ASP A 286 -23.323 7.090 2.252 1.00 0.00 O ATOM 986 CB ASP A 286 -21.269 5.318 4.019 1.00 0.00 C ATOM 987 CG ASP A 286 -22.623 4.612 4.074 1.00 0.00 C ATOM 988 OD1 ASP A 286 -22.811 3.675 3.315 1.00 0.00 O ATOM 989 OD2 ASP A 286 -23.449 5.021 4.871 1.00 0.00 O ATOM 0 H ASP A 286 -19.164 6.287 3.433 1.00 0.00 H new ATOM 0 HA ASP A 286 -21.357 5.549 1.846 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -20.464 4.584 4.050 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -21.148 5.962 4.890 1.00 0.00 H new ATOM 994 N TYR A 287 -21.902 8.401 3.296 1.00 0.00 N ATOM 995 CA TYR A 287 -22.890 9.505 3.322 1.00 0.00 C ATOM 996 C TYR A 287 -22.384 10.658 2.464 1.00 0.00 C ATOM 997 O TYR A 287 -22.384 11.803 2.868 1.00 0.00 O ATOM 998 CB TYR A 287 -23.034 9.919 4.797 1.00 0.00 C ATOM 999 CG TYR A 287 -21.676 10.024 5.463 1.00 0.00 C ATOM 1000 CD1 TYR A 287 -20.871 11.153 5.245 1.00 0.00 C ATOM 1001 CD2 TYR A 287 -21.227 8.999 6.311 1.00 0.00 C ATOM 1002 CE1 TYR A 287 -19.618 11.254 5.875 1.00 0.00 C ATOM 1003 CE2 TYR A 287 -19.979 9.104 6.941 1.00 0.00 C ATOM 1004 CZ TYR A 287 -19.177 10.229 6.723 1.00 0.00 C ATOM 1005 OH TYR A 287 -17.948 10.330 7.347 1.00 0.00 O ATOM 0 H TYR A 287 -21.000 8.610 3.725 1.00 0.00 H new ATOM 0 HA TYR A 287 -23.857 9.205 2.918 1.00 0.00 H new ATOM 0 HB2 TYR A 287 -23.550 10.877 4.862 1.00 0.00 H new ATOM 0 HB3 TYR A 287 -23.648 9.190 5.326 1.00 0.00 H new ATOM 0 HD1 TYR A 287 -21.214 11.944 4.594 1.00 0.00 H new ATOM 0 HD2 TYR A 287 -21.844 8.128 6.478 1.00 0.00 H new ATOM 0 HE1 TYR A 287 -18.996 12.121 5.706 1.00 0.00 H new ATOM 0 HE2 TYR A 287 -19.637 8.316 7.595 1.00 0.00 H new ATOM 0 HH TYR A 287 -17.695 9.457 7.714 1.00 0.00 H new ATOM 1190 N ASP B 232 -22.378 19.333 9.167 1.00 0.00 N ATOM 1191 CA ASP B 232 -22.232 17.949 9.707 1.00 0.00 C ATOM 1192 C ASP B 232 -21.682 17.026 8.622 1.00 0.00 C ATOM 1193 O ASP B 232 -21.881 15.828 8.649 1.00 0.00 O ATOM 1194 CB ASP B 232 -23.647 17.523 10.106 1.00 0.00 C ATOM 1195 CG ASP B 232 -23.714 17.331 11.622 1.00 0.00 C ATOM 1196 OD1 ASP B 232 -23.423 18.278 12.332 1.00 0.00 O ATOM 1197 OD2 ASP B 232 -24.058 16.240 12.047 1.00 0.00 O ATOM 0 HA ASP B 232 -21.544 17.903 10.551 1.00 0.00 H new ATOM 0 HB2 ASP B 232 -24.368 18.278 9.792 1.00 0.00 H new ATOM 0 HB3 ASP B 232 -23.916 16.596 9.599 1.00 0.00 H new ATOM 1202 N ASP B 233 -20.997 17.577 7.672 1.00 0.00 N ATOM 1203 CA ASP B 233 -20.427 16.742 6.575 1.00 0.00 C ATOM 1204 C ASP B 233 -18.958 17.115 6.322 1.00 0.00 C ATOM 1205 O ASP B 233 -18.181 16.320 5.832 1.00 0.00 O ATOM 1206 CB ASP B 233 -21.281 17.066 5.351 1.00 0.00 C ATOM 1207 CG ASP B 233 -22.597 16.289 5.427 1.00 0.00 C ATOM 1208 OD1 ASP B 233 -22.594 15.213 6.000 1.00 0.00 O ATOM 1209 OD2 ASP B 233 -23.585 16.786 4.912 1.00 0.00 O ATOM 0 H ASP B 233 -20.802 18.576 7.601 1.00 0.00 H new ATOM 0 HA ASP B 233 -20.442 15.679 6.817 1.00 0.00 H new ATOM 0 HB2 ASP B 233 -21.481 18.137 5.307 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -20.744 16.804 4.440 1.00 0.00 H new ATOM 1214 N ARG B 234 -18.577 18.318 6.649 1.00 0.00 N ATOM 1215 CA ARG B 234 -17.165 18.746 6.429 1.00 0.00 C ATOM 1216 C ARG B 234 -16.333 18.429 7.673 1.00 0.00 C ATOM 1217 O ARG B 234 -15.207 17.984 7.585 1.00 0.00 O ATOM 1218 CB ARG B 234 -17.247 20.251 6.216 1.00 0.00 C ATOM 1219 CG ARG B 234 -17.596 20.921 7.542 1.00 0.00 C ATOM 1220 CD ARG B 234 -17.806 22.421 7.320 1.00 0.00 C ATOM 1221 NE ARG B 234 -19.267 22.576 7.084 1.00 0.00 N ATOM 1222 CZ ARG B 234 -19.864 23.691 7.401 1.00 0.00 C ATOM 1223 NH1 ARG B 234 -19.559 24.796 6.775 1.00 0.00 N ATOM 1224 NH2 ARG B 234 -20.766 23.704 8.344 1.00 0.00 N ATOM 0 H ARG B 234 -19.184 19.027 7.061 1.00 0.00 H new ATOM 0 HA ARG B 234 -16.696 18.238 5.586 1.00 0.00 H new ATOM 0 HB2 ARG B 234 -16.297 20.631 5.841 1.00 0.00 H new ATOM 0 HB3 ARG B 234 -18.002 20.485 5.466 1.00 0.00 H new ATOM 0 HG2 ARG B 234 -18.499 20.475 7.960 1.00 0.00 H new ATOM 0 HG3 ARG B 234 -16.796 20.759 8.265 1.00 0.00 H new ATOM 0 HD2 ARG B 234 -17.483 22.997 8.187 1.00 0.00 H new ATOM 0 HD3 ARG B 234 -17.229 22.778 6.467 1.00 0.00 H new ATOM 0 HE ARG B 234 -19.801 21.810 6.674 1.00 0.00 H new ATOM 0 HH11 ARG B 234 -18.854 24.787 6.038 1.00 0.00 H new ATOM 0 HH12 ARG B 234 -20.026 25.668 7.023 1.00 0.00 H new ATOM 0 HH21 ARG B 234 -21.004 22.842 8.834 1.00 0.00 H new ATOM 0 HH22 ARG B 234 -21.233 24.577 8.591 1.00 0.00 H new ATOM 1238 N THR B 235 -16.884 18.671 8.832 1.00 0.00 N ATOM 1239 CA THR B 235 -16.141 18.389 10.084 1.00 0.00 C ATOM 1240 C THR B 235 -15.906 16.890 10.186 1.00 0.00 C ATOM 1241 O THR B 235 -15.055 16.423 10.916 1.00 0.00 O ATOM 1242 CB THR B 235 -17.065 18.870 11.209 1.00 0.00 C ATOM 1243 OG1 THR B 235 -17.087 20.292 11.223 1.00 0.00 O ATOM 1244 CG2 THR B 235 -16.552 18.352 12.555 1.00 0.00 C ATOM 0 H THR B 235 -17.821 19.053 8.961 1.00 0.00 H new ATOM 0 HA THR B 235 -15.170 18.882 10.128 1.00 0.00 H new ATOM 0 HB THR B 235 -18.072 18.490 11.039 1.00 0.00 H new ATOM 0 HG1 THR B 235 -17.678 20.603 11.940 1.00 0.00 H new ATOM 0 HG21 THR B 235 -17.211 18.696 13.352 1.00 0.00 H new ATOM 0 HG22 THR B 235 -16.535 17.262 12.543 1.00 0.00 H new ATOM 0 HG23 THR B 235 -15.544 18.729 12.730 1.00 0.00 H new ATOM 1252 N LEU B 236 -16.664 16.135 9.448 1.00 0.00 N ATOM 1253 CA LEU B 236 -16.512 14.651 9.477 1.00 0.00 C ATOM 1254 C LEU B 236 -15.341 14.205 8.626 1.00 0.00 C ATOM 1255 O LEU B 236 -14.869 13.103 8.735 1.00 0.00 O ATOM 1256 CB LEU B 236 -17.811 14.104 8.917 1.00 0.00 C ATOM 1257 CG LEU B 236 -18.961 14.610 9.758 1.00 0.00 C ATOM 1258 CD1 LEU B 236 -20.259 13.948 9.299 1.00 0.00 C ATOM 1259 CD2 LEU B 236 -18.708 14.272 11.224 1.00 0.00 C ATOM 0 H LEU B 236 -17.389 16.481 8.820 1.00 0.00 H new ATOM 0 HA LEU B 236 -16.315 14.290 10.487 1.00 0.00 H new ATOM 0 HB2 LEU B 236 -17.936 14.418 7.881 1.00 0.00 H new ATOM 0 HB3 LEU B 236 -17.793 13.014 8.920 1.00 0.00 H new ATOM 0 HG LEU B 236 -19.045 15.691 9.644 1.00 0.00 H new ATOM 0 HD11 LEU B 236 -21.088 14.313 9.906 1.00 0.00 H new ATOM 0 HD12 LEU B 236 -20.441 14.191 8.252 1.00 0.00 H new ATOM 0 HD13 LEU B 236 -20.176 12.867 9.411 1.00 0.00 H new ATOM 0 HD21 LEU B 236 -19.537 14.637 11.830 1.00 0.00 H new ATOM 0 HD22 LEU B 236 -18.623 13.191 11.339 1.00 0.00 H new ATOM 0 HD23 LEU B 236 -17.783 14.746 11.552 1.00 0.00 H new ATOM 1271 N LEU B 237 -14.891 15.029 7.760 1.00 0.00 N ATOM 1272 CA LEU B 237 -13.754 14.638 6.907 1.00 0.00 C ATOM 1273 C LEU B 237 -12.443 15.032 7.568 1.00 0.00 C ATOM 1274 O LEU B 237 -11.410 14.441 7.329 1.00 0.00 O ATOM 1275 CB LEU B 237 -14.000 15.384 5.613 1.00 0.00 C ATOM 1276 CG LEU B 237 -15.112 14.669 4.804 1.00 0.00 C ATOM 1277 CD1 LEU B 237 -14.467 13.686 3.834 1.00 0.00 C ATOM 1278 CD2 LEU B 237 -16.077 13.889 5.734 1.00 0.00 C ATOM 0 H LEU B 237 -15.258 15.967 7.597 1.00 0.00 H new ATOM 0 HA LEU B 237 -13.679 13.564 6.739 1.00 0.00 H new ATOM 0 HB2 LEU B 237 -14.294 16.412 5.824 1.00 0.00 H new ATOM 0 HB3 LEU B 237 -13.082 15.429 5.027 1.00 0.00 H new ATOM 0 HG LEU B 237 -15.684 15.427 4.268 1.00 0.00 H new ATOM 0 HD11 LEU B 237 -15.243 13.179 3.261 1.00 0.00 H new ATOM 0 HD12 LEU B 237 -13.808 14.225 3.154 1.00 0.00 H new ATOM 0 HD13 LEU B 237 -13.889 12.950 4.393 1.00 0.00 H new ATOM 0 HD21 LEU B 237 -16.844 13.400 5.134 1.00 0.00 H new ATOM 0 HD22 LEU B 237 -15.517 13.137 6.291 1.00 0.00 H new ATOM 0 HD23 LEU B 237 -16.548 14.581 6.432 1.00 0.00 H new ATOM 1290 N MET B 238 -12.455 16.031 8.376 1.00 0.00 N ATOM 1291 CA MET B 238 -11.199 16.426 9.034 1.00 0.00 C ATOM 1292 C MET B 238 -11.107 15.697 10.365 1.00 0.00 C ATOM 1293 O MET B 238 -10.161 14.986 10.634 1.00 0.00 O ATOM 1294 CB MET B 238 -11.290 17.937 9.231 1.00 0.00 C ATOM 1295 CG MET B 238 -9.907 18.562 9.050 1.00 0.00 C ATOM 1296 SD MET B 238 -9.963 20.299 9.553 1.00 0.00 S ATOM 1297 CE MET B 238 -10.654 20.958 8.016 1.00 0.00 C ATOM 0 H MET B 238 -13.274 16.591 8.611 1.00 0.00 H new ATOM 0 HA MET B 238 -10.311 16.174 8.454 1.00 0.00 H new ATOM 0 HB2 MET B 238 -11.991 18.366 8.514 1.00 0.00 H new ATOM 0 HB3 MET B 238 -11.674 18.162 10.226 1.00 0.00 H new ATOM 0 HG2 MET B 238 -9.171 18.023 9.646 1.00 0.00 H new ATOM 0 HG3 MET B 238 -9.593 18.483 8.009 1.00 0.00 H new ATOM 0 HE1 MET B 238 -9.906 21.572 7.515 1.00 0.00 H new ATOM 0 HE2 MET B 238 -10.943 20.134 7.364 1.00 0.00 H new ATOM 0 HE3 MET B 238 -11.530 21.566 8.242 1.00 0.00 H new ATOM 1307 N ALA B 239 -12.087 15.872 11.201 1.00 0.00 N ATOM 1308 CA ALA B 239 -12.069 15.190 12.516 1.00 0.00 C ATOM 1309 C ALA B 239 -12.377 13.715 12.300 1.00 0.00 C ATOM 1310 O ALA B 239 -12.082 12.872 13.126 1.00 0.00 O ATOM 1311 CB ALA B 239 -13.191 15.848 13.318 1.00 0.00 C ATOM 0 H ALA B 239 -12.902 16.461 11.028 1.00 0.00 H new ATOM 0 HA ALA B 239 -11.109 15.269 13.027 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -13.243 15.396 14.309 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -12.991 16.915 13.416 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -14.140 15.702 12.803 1.00 0.00 H new ATOM 1317 N GLY B 240 -12.974 13.402 11.180 1.00 0.00 N ATOM 1318 CA GLY B 240 -13.316 11.993 10.881 1.00 0.00 C ATOM 1319 C GLY B 240 -12.134 11.248 10.253 1.00 0.00 C ATOM 1320 O GLY B 240 -11.681 10.251 10.777 1.00 0.00 O ATOM 0 H GLY B 240 -13.239 14.072 10.458 1.00 0.00 H new ATOM 0 HA2 GLY B 240 -13.619 11.489 11.799 1.00 0.00 H new ATOM 0 HA3 GLY B 240 -14.169 11.961 10.203 1.00 0.00 H new ATOM 1324 N VAL B 241 -11.616 11.711 9.137 1.00 0.00 N ATOM 1325 CA VAL B 241 -10.466 10.981 8.515 1.00 0.00 C ATOM 1326 C VAL B 241 -9.108 11.571 8.961 1.00 0.00 C ATOM 1327 O VAL B 241 -8.230 10.857 9.402 1.00 0.00 O ATOM 1328 CB VAL B 241 -10.664 11.089 6.976 1.00 0.00 C ATOM 1329 CG1 VAL B 241 -10.486 9.701 6.353 1.00 0.00 C ATOM 1330 CG2 VAL B 241 -12.083 11.585 6.628 1.00 0.00 C ATOM 0 H VAL B 241 -11.932 12.544 8.640 1.00 0.00 H new ATOM 0 HA VAL B 241 -10.447 9.938 8.832 1.00 0.00 H new ATOM 0 HB VAL B 241 -9.932 11.798 6.589 1.00 0.00 H new ATOM 0 HG11 VAL B 241 -10.623 9.766 5.274 1.00 0.00 H new ATOM 0 HG12 VAL B 241 -9.484 9.331 6.570 1.00 0.00 H new ATOM 0 HG13 VAL B 241 -11.224 9.017 6.772 1.00 0.00 H new ATOM 0 HG21 VAL B 241 -12.190 11.650 5.545 1.00 0.00 H new ATOM 0 HG22 VAL B 241 -12.820 10.887 7.024 1.00 0.00 H new ATOM 0 HG23 VAL B 241 -12.243 12.569 7.068 1.00 0.00 H new ATOM 1340 N SER B 242 -8.935 12.859 8.849 1.00 0.00 N ATOM 1341 CA SER B 242 -7.634 13.490 9.265 1.00 0.00 C ATOM 1342 C SER B 242 -7.274 13.151 10.728 1.00 0.00 C ATOM 1343 O SER B 242 -6.138 13.287 11.139 1.00 0.00 O ATOM 1344 CB SER B 242 -7.858 14.989 9.101 1.00 0.00 C ATOM 1345 OG SER B 242 -7.011 15.479 8.068 1.00 0.00 O ATOM 0 H SER B 242 -9.634 13.508 8.488 1.00 0.00 H new ATOM 0 HA SER B 242 -6.803 13.122 8.664 1.00 0.00 H new ATOM 0 HB2 SER B 242 -8.902 15.188 8.857 1.00 0.00 H new ATOM 0 HB3 SER B 242 -7.645 15.505 10.037 1.00 0.00 H new ATOM 0 HG SER B 242 -7.070 16.457 8.033 1.00 0.00 H new ATOM 1351 N HIS B 243 -8.222 12.724 11.517 1.00 0.00 N ATOM 1352 CA HIS B 243 -7.905 12.389 12.945 1.00 0.00 C ATOM 1353 C HIS B 243 -7.446 10.928 13.092 1.00 0.00 C ATOM 1354 O HIS B 243 -6.546 10.628 13.852 1.00 0.00 O ATOM 1355 CB HIS B 243 -9.212 12.608 13.698 1.00 0.00 C ATOM 1356 CG HIS B 243 -8.931 13.352 14.972 1.00 0.00 C ATOM 1357 ND1 HIS B 243 -9.648 14.478 15.343 1.00 0.00 N ATOM 1358 CD2 HIS B 243 -8.013 13.145 15.969 1.00 0.00 C ATOM 1359 CE1 HIS B 243 -9.153 14.902 16.521 1.00 0.00 C ATOM 1360 NE2 HIS B 243 -8.154 14.124 16.946 1.00 0.00 N ATOM 0 H HIS B 243 -9.196 12.592 11.243 1.00 0.00 H new ATOM 0 HA HIS B 243 -7.091 13.005 13.328 1.00 0.00 H new ATOM 0 HB2 HIS B 243 -9.911 13.172 13.080 1.00 0.00 H new ATOM 0 HB3 HIS B 243 -9.683 11.650 13.919 1.00 0.00 H new ATOM 0 HD2 HIS B 243 -7.290 12.343 15.992 1.00 0.00 H new ATOM 0 HE1 HIS B 243 -9.519 15.765 17.057 1.00 0.00 H new ATOM 0 HE2 HIS B 243 -7.611 14.226 17.803 1.00 0.00 H new ATOM 1368 N ASP B 244 -8.051 10.024 12.378 1.00 0.00 N ATOM 1369 CA ASP B 244 -7.644 8.586 12.487 1.00 0.00 C ATOM 1370 C ASP B 244 -6.269 8.346 11.839 1.00 0.00 C ATOM 1371 O ASP B 244 -5.607 7.365 12.120 1.00 0.00 O ATOM 1372 CB ASP B 244 -8.729 7.821 11.731 1.00 0.00 C ATOM 1373 CG ASP B 244 -9.786 7.322 12.718 1.00 0.00 C ATOM 1374 OD1 ASP B 244 -9.896 7.906 13.784 1.00 0.00 O ATOM 1375 OD2 ASP B 244 -10.469 6.366 12.390 1.00 0.00 O ATOM 0 H ASP B 244 -8.810 10.212 11.723 1.00 0.00 H new ATOM 0 HA ASP B 244 -7.551 8.268 13.525 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -9.190 8.467 10.984 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -8.289 6.979 11.197 1.00 0.00 H new ATOM 1380 N LEU B 245 -5.837 9.225 10.978 1.00 0.00 N ATOM 1381 CA LEU B 245 -4.505 9.036 10.318 1.00 0.00 C ATOM 1382 C LEU B 245 -3.383 9.706 11.130 1.00 0.00 C ATOM 1383 O LEU B 245 -2.223 9.623 10.780 1.00 0.00 O ATOM 1384 CB LEU B 245 -4.646 9.705 8.952 1.00 0.00 C ATOM 1385 CG LEU B 245 -5.300 8.733 7.968 1.00 0.00 C ATOM 1386 CD1 LEU B 245 -4.325 7.600 7.640 1.00 0.00 C ATOM 1387 CD2 LEU B 245 -6.568 8.147 8.596 1.00 0.00 C ATOM 0 H LEU B 245 -6.344 10.066 10.700 1.00 0.00 H new ATOM 0 HA LEU B 245 -4.239 7.982 10.240 1.00 0.00 H new ATOM 0 HB2 LEU B 245 -5.248 10.609 9.039 1.00 0.00 H new ATOM 0 HB3 LEU B 245 -3.667 10.009 8.582 1.00 0.00 H new ATOM 0 HG LEU B 245 -5.558 9.265 7.053 1.00 0.00 H new ATOM 0 HD11 LEU B 245 -4.793 6.909 6.939 1.00 0.00 H new ATOM 0 HD12 LEU B 245 -3.422 8.015 7.192 1.00 0.00 H new ATOM 0 HD13 LEU B 245 -4.065 7.068 8.555 1.00 0.00 H new ATOM 0 HD21 LEU B 245 -7.034 7.454 7.895 1.00 0.00 H new ATOM 0 HD22 LEU B 245 -6.309 7.617 9.512 1.00 0.00 H new ATOM 0 HD23 LEU B 245 -7.265 8.952 8.828 1.00 0.00 H new ATOM 1399 N ARG B 246 -3.714 10.368 12.206 1.00 0.00 N ATOM 1400 CA ARG B 246 -2.651 11.038 13.027 1.00 0.00 C ATOM 1401 C ARG B 246 -2.130 10.097 14.131 1.00 0.00 C ATOM 1402 O ARG B 246 -1.058 10.291 14.667 1.00 0.00 O ATOM 1403 CB ARG B 246 -3.342 12.253 13.646 1.00 0.00 C ATOM 1404 CG ARG B 246 -2.499 13.506 13.397 1.00 0.00 C ATOM 1405 CD ARG B 246 -2.631 13.925 11.930 1.00 0.00 C ATOM 1406 NE ARG B 246 -2.428 15.401 11.932 1.00 0.00 N ATOM 1407 CZ ARG B 246 -3.075 16.150 11.079 1.00 0.00 C ATOM 1408 NH1 ARG B 246 -3.678 15.606 10.058 1.00 0.00 N ATOM 1409 NH2 ARG B 246 -3.119 17.444 11.249 1.00 0.00 N ATOM 0 H ARG B 246 -4.666 10.476 12.554 1.00 0.00 H new ATOM 0 HA ARG B 246 -1.786 11.314 12.423 1.00 0.00 H new ATOM 0 HB2 ARG B 246 -4.335 12.379 13.214 1.00 0.00 H new ATOM 0 HB3 ARG B 246 -3.477 12.101 14.717 1.00 0.00 H new ATOM 0 HG2 ARG B 246 -2.829 14.315 14.049 1.00 0.00 H new ATOM 0 HG3 ARG B 246 -1.454 13.309 13.638 1.00 0.00 H new ATOM 0 HD2 ARG B 246 -1.888 13.425 11.308 1.00 0.00 H new ATOM 0 HD3 ARG B 246 -3.610 13.662 11.531 1.00 0.00 H new ATOM 0 HE ARG B 246 -1.784 15.827 12.599 1.00 0.00 H new ATOM 0 HH11 ARG B 246 -3.645 14.595 9.925 1.00 0.00 H new ATOM 0 HH12 ARG B 246 -4.183 16.191 9.393 1.00 0.00 H new ATOM 0 HH21 ARG B 246 -2.648 17.870 12.048 1.00 0.00 H new ATOM 0 HH22 ARG B 246 -3.624 18.029 10.583 1.00 0.00 H new ATOM 1423 N THR B 247 -2.882 9.089 14.474 1.00 0.00 N ATOM 1424 CA THR B 247 -2.430 8.141 15.542 1.00 0.00 C ATOM 1425 C THR B 247 -1.500 7.013 14.999 1.00 0.00 C ATOM 1426 O THR B 247 -0.740 6.448 15.760 1.00 0.00 O ATOM 1427 CB THR B 247 -3.720 7.535 16.098 1.00 0.00 C ATOM 1428 OG1 THR B 247 -4.309 6.696 15.115 1.00 0.00 O ATOM 1429 CG2 THR B 247 -4.697 8.652 16.473 1.00 0.00 C ATOM 0 H THR B 247 -3.791 8.877 14.063 1.00 0.00 H new ATOM 0 HA THR B 247 -1.839 8.665 16.293 1.00 0.00 H new ATOM 0 HB THR B 247 -3.490 6.948 16.987 1.00 0.00 H new ATOM 0 HG1 THR B 247 -5.135 6.306 15.470 1.00 0.00 H new ATOM 0 HG21 THR B 247 -5.614 8.216 16.868 1.00 0.00 H new ATOM 0 HG22 THR B 247 -4.244 9.293 17.230 1.00 0.00 H new ATOM 0 HG23 THR B 247 -4.929 9.244 15.588 1.00 0.00 H new ATOM 1437 N PRO B 248 -1.580 6.708 13.711 1.00 0.00 N ATOM 1438 CA PRO B 248 -0.721 5.645 13.154 1.00 0.00 C ATOM 1439 C PRO B 248 0.720 6.129 12.978 1.00 0.00 C ATOM 1440 O PRO B 248 1.649 5.365 13.115 1.00 0.00 O ATOM 1441 CB PRO B 248 -1.352 5.323 11.814 1.00 0.00 C ATOM 1442 CG PRO B 248 -2.095 6.559 11.420 1.00 0.00 C ATOM 1443 CD PRO B 248 -2.442 7.302 12.691 1.00 0.00 C ATOM 0 HA PRO B 248 -0.661 4.776 13.809 1.00 0.00 H new ATOM 0 HB2 PRO B 248 -0.594 5.067 11.074 1.00 0.00 H new ATOM 0 HB3 PRO B 248 -2.024 4.468 11.891 1.00 0.00 H new ATOM 0 HG2 PRO B 248 -1.485 7.182 10.766 1.00 0.00 H new ATOM 0 HG3 PRO B 248 -2.998 6.304 10.866 1.00 0.00 H new ATOM 0 HD2 PRO B 248 -2.257 8.371 12.589 1.00 0.00 H new ATOM 0 HD3 PRO B 248 -3.496 7.184 12.944 1.00 0.00 H new ATOM 1451 N LEU B 249 0.926 7.384 12.674 1.00 0.00 N ATOM 1452 CA LEU B 249 2.328 7.859 12.502 1.00 0.00 C ATOM 1453 C LEU B 249 3.092 7.659 13.804 1.00 0.00 C ATOM 1454 O LEU B 249 4.288 7.489 13.805 1.00 0.00 O ATOM 1455 CB LEU B 249 2.242 9.338 12.158 1.00 0.00 C ATOM 1456 CG LEU B 249 1.506 10.072 13.255 1.00 0.00 C ATOM 1457 CD1 LEU B 249 2.463 11.027 13.972 1.00 0.00 C ATOM 1458 CD2 LEU B 249 0.382 10.855 12.625 1.00 0.00 C ATOM 0 H LEU B 249 0.199 8.087 12.540 1.00 0.00 H new ATOM 0 HA LEU B 249 2.850 7.309 11.719 1.00 0.00 H new ATOM 0 HB2 LEU B 249 3.243 9.752 12.038 1.00 0.00 H new ATOM 0 HB3 LEU B 249 1.725 9.471 11.208 1.00 0.00 H new ATOM 0 HG LEU B 249 1.111 9.363 13.983 1.00 0.00 H new ATOM 0 HD11 LEU B 249 1.927 11.554 14.762 1.00 0.00 H new ATOM 0 HD12 LEU B 249 3.285 10.459 14.407 1.00 0.00 H new ATOM 0 HD13 LEU B 249 2.859 11.749 13.258 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -0.164 11.394 13.399 1.00 0.00 H new ATOM 0 HD22 LEU B 249 0.791 11.566 11.908 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -0.295 10.172 12.112 1.00 0.00 H new ATOM 1470 N THR B 250 2.397 7.670 14.920 1.00 0.00 N ATOM 1471 CA THR B 250 3.079 7.479 16.233 1.00 0.00 C ATOM 1472 C THR B 250 3.599 6.048 16.343 1.00 0.00 C ATOM 1473 O THR B 250 4.742 5.811 16.704 1.00 0.00 O ATOM 1474 CB THR B 250 2.002 7.744 17.288 1.00 0.00 C ATOM 1475 OG1 THR B 250 1.490 9.059 17.119 1.00 0.00 O ATOM 1476 CG2 THR B 250 2.612 7.607 18.684 1.00 0.00 C ATOM 0 H THR B 250 1.387 7.803 14.973 1.00 0.00 H new ATOM 0 HA THR B 250 3.935 8.143 16.357 1.00 0.00 H new ATOM 0 HB THR B 250 1.193 7.022 17.174 1.00 0.00 H new ATOM 0 HG1 THR B 250 0.799 9.230 17.793 1.00 0.00 H new ATOM 0 HG21 THR B 250 1.846 7.796 19.436 1.00 0.00 H new ATOM 0 HG22 THR B 250 3.005 6.599 18.812 1.00 0.00 H new ATOM 0 HG23 THR B 250 3.420 8.329 18.800 1.00 0.00 H new ATOM 1484 N ARG B 251 2.777 5.087 16.018 1.00 0.00 N ATOM 1485 CA ARG B 251 3.229 3.676 16.106 1.00 0.00 C ATOM 1486 C ARG B 251 4.387 3.493 15.148 1.00 0.00 C ATOM 1487 O ARG B 251 5.420 2.941 15.487 1.00 0.00 O ATOM 1488 CB ARG B 251 2.023 2.833 15.683 1.00 0.00 C ATOM 1489 CG ARG B 251 1.686 1.831 16.792 1.00 0.00 C ATOM 1490 CD ARG B 251 2.480 0.540 16.574 1.00 0.00 C ATOM 1491 NE ARG B 251 1.451 -0.523 16.402 1.00 0.00 N ATOM 1492 CZ ARG B 251 1.764 -1.775 16.607 1.00 0.00 C ATOM 1493 NH1 ARG B 251 2.056 -2.184 17.813 1.00 0.00 N ATOM 1494 NH2 ARG B 251 1.787 -2.617 15.611 1.00 0.00 N ATOM 0 H ARG B 251 1.818 5.220 15.697 1.00 0.00 H new ATOM 0 HA ARG B 251 3.566 3.389 17.102 1.00 0.00 H new ATOM 0 HB2 ARG B 251 1.166 3.477 15.488 1.00 0.00 H new ATOM 0 HB3 ARG B 251 2.243 2.305 14.755 1.00 0.00 H new ATOM 0 HG2 ARG B 251 1.925 2.257 17.766 1.00 0.00 H new ATOM 0 HG3 ARG B 251 0.617 1.617 16.791 1.00 0.00 H new ATOM 0 HD2 ARG B 251 3.121 0.615 15.695 1.00 0.00 H new ATOM 0 HD3 ARG B 251 3.128 0.327 17.424 1.00 0.00 H new ATOM 0 HE ARG B 251 0.502 -0.274 16.124 1.00 0.00 H new ATOM 0 HH11 ARG B 251 2.039 -1.526 18.593 1.00 0.00 H new ATOM 0 HH12 ARG B 251 2.301 -3.161 17.975 1.00 0.00 H new ATOM 0 HH21 ARG B 251 1.560 -2.299 14.669 1.00 0.00 H new ATOM 0 HH22 ARG B 251 2.032 -3.594 15.774 1.00 0.00 H new ATOM 1508 N ILE B 252 4.229 3.956 13.946 1.00 0.00 N ATOM 1509 CA ILE B 252 5.309 3.816 12.971 1.00 0.00 C ATOM 1510 C ILE B 252 6.369 4.870 13.257 1.00 0.00 C ATOM 1511 O ILE B 252 7.424 4.856 12.690 1.00 0.00 O ATOM 1512 CB ILE B 252 4.647 3.991 11.602 1.00 0.00 C ATOM 1513 CG1 ILE B 252 4.283 2.617 11.081 1.00 0.00 C ATOM 1514 CG2 ILE B 252 5.608 4.651 10.618 1.00 0.00 C ATOM 1515 CD1 ILE B 252 5.564 1.778 10.971 1.00 0.00 C ATOM 0 H ILE B 252 3.390 4.426 13.605 1.00 0.00 H new ATOM 0 HA ILE B 252 5.816 2.852 13.013 1.00 0.00 H new ATOM 0 HB ILE B 252 3.765 4.623 11.704 1.00 0.00 H new ATOM 0 HG12 ILE B 252 3.572 2.135 11.751 1.00 0.00 H new ATOM 0 HG13 ILE B 252 3.799 2.698 10.108 1.00 0.00 H new ATOM 0 HG21 ILE B 252 5.117 4.766 9.652 1.00 0.00 H new ATOM 0 HG22 ILE B 252 5.899 5.631 10.996 1.00 0.00 H new ATOM 0 HG23 ILE B 252 6.495 4.028 10.503 1.00 0.00 H new ATOM 0 HD11 ILE B 252 5.317 0.785 10.597 1.00 0.00 H new ATOM 0 HD12 ILE B 252 6.258 2.262 10.284 1.00 0.00 H new ATOM 0 HD13 ILE B 252 6.027 1.691 11.954 1.00 0.00 H new ATOM 1527 N ARG B 253 6.093 5.797 14.139 1.00 0.00 N ATOM 1528 CA ARG B 253 7.111 6.824 14.435 1.00 0.00 C ATOM 1529 C ARG B 253 8.234 6.099 15.118 1.00 0.00 C ATOM 1530 O ARG B 253 9.395 6.387 14.932 1.00 0.00 O ATOM 1531 CB ARG B 253 6.455 7.826 15.392 1.00 0.00 C ATOM 1532 CG ARG B 253 6.621 9.248 14.843 1.00 0.00 C ATOM 1533 CD ARG B 253 5.671 10.204 15.580 1.00 0.00 C ATOM 1534 NE ARG B 253 6.391 10.585 16.829 1.00 0.00 N ATOM 1535 CZ ARG B 253 6.724 11.831 17.036 1.00 0.00 C ATOM 1536 NH1 ARG B 253 5.832 12.686 17.463 1.00 0.00 N ATOM 1537 NH2 ARG B 253 7.949 12.223 16.817 1.00 0.00 N ATOM 0 H ARG B 253 5.217 5.879 14.655 1.00 0.00 H new ATOM 0 HA ARG B 253 7.481 7.350 13.555 1.00 0.00 H new ATOM 0 HB2 ARG B 253 5.397 7.592 15.510 1.00 0.00 H new ATOM 0 HB3 ARG B 253 6.910 7.752 16.380 1.00 0.00 H new ATOM 0 HG2 ARG B 253 7.652 9.578 14.968 1.00 0.00 H new ATOM 0 HG3 ARG B 253 6.409 9.262 13.774 1.00 0.00 H new ATOM 0 HD2 ARG B 253 5.445 11.081 14.973 1.00 0.00 H new ATOM 0 HD3 ARG B 253 4.721 9.719 15.805 1.00 0.00 H new ATOM 0 HE ARG B 253 6.623 9.873 17.521 1.00 0.00 H new ATOM 0 HH11 ARG B 253 4.874 12.381 17.635 1.00 0.00 H new ATOM 0 HH12 ARG B 253 6.094 13.659 17.624 1.00 0.00 H new ATOM 0 HH21 ARG B 253 8.646 11.557 16.484 1.00 0.00 H new ATOM 0 HH22 ARG B 253 8.210 13.196 16.978 1.00 0.00 H new ATOM 1551 N LEU B 254 7.876 5.123 15.909 1.00 0.00 N ATOM 1552 CA LEU B 254 8.888 4.337 16.633 1.00 0.00 C ATOM 1553 C LEU B 254 9.472 3.289 15.691 1.00 0.00 C ATOM 1554 O LEU B 254 10.640 2.950 15.764 1.00 0.00 O ATOM 1555 CB LEU B 254 8.128 3.668 17.776 1.00 0.00 C ATOM 1556 CG LEU B 254 7.899 4.674 18.903 1.00 0.00 C ATOM 1557 CD1 LEU B 254 7.141 3.995 20.044 1.00 0.00 C ATOM 1558 CD2 LEU B 254 9.250 5.170 19.416 1.00 0.00 C ATOM 0 H LEU B 254 6.910 4.842 16.079 1.00 0.00 H new ATOM 0 HA LEU B 254 9.713 4.945 17.004 1.00 0.00 H new ATOM 0 HB2 LEU B 254 7.172 3.287 17.416 1.00 0.00 H new ATOM 0 HB3 LEU B 254 8.692 2.813 18.148 1.00 0.00 H new ATOM 0 HG LEU B 254 7.316 5.516 18.530 1.00 0.00 H new ATOM 0 HD11 LEU B 254 6.977 4.711 20.849 1.00 0.00 H new ATOM 0 HD12 LEU B 254 6.180 3.634 19.678 1.00 0.00 H new ATOM 0 HD13 LEU B 254 7.725 3.155 20.420 1.00 0.00 H new ATOM 0 HD21 LEU B 254 9.092 5.888 20.221 1.00 0.00 H new ATOM 0 HD22 LEU B 254 9.829 4.326 19.791 1.00 0.00 H new ATOM 0 HD23 LEU B 254 9.794 5.650 18.603 1.00 0.00 H new ATOM 1570 N ALA B 255 8.658 2.766 14.802 1.00 0.00 N ATOM 1571 CA ALA B 255 9.159 1.737 13.845 1.00 0.00 C ATOM 1572 C ALA B 255 10.290 2.324 13.010 1.00 0.00 C ATOM 1573 O ALA B 255 11.323 1.716 12.809 1.00 0.00 O ATOM 1574 CB ALA B 255 7.971 1.420 12.943 1.00 0.00 C ATOM 0 H ALA B 255 7.673 3.009 14.701 1.00 0.00 H new ATOM 0 HA ALA B 255 9.539 0.851 14.354 1.00 0.00 H new ATOM 0 HB1 ALA B 255 8.262 0.668 12.209 1.00 0.00 H new ATOM 0 HB2 ALA B 255 7.147 1.039 13.547 1.00 0.00 H new ATOM 0 HB3 ALA B 255 7.654 2.326 12.427 1.00 0.00 H new ATOM 1580 N THR B 256 10.092 3.506 12.526 1.00 0.00 N ATOM 1581 CA THR B 256 11.130 4.167 11.699 1.00 0.00 C ATOM 1582 C THR B 256 12.066 4.963 12.594 1.00 0.00 C ATOM 1583 O THR B 256 13.156 5.316 12.200 1.00 0.00 O ATOM 1584 CB THR B 256 10.374 5.086 10.728 1.00 0.00 C ATOM 1585 OG1 THR B 256 8.997 5.104 11.057 1.00 0.00 O ATOM 1586 CG2 THR B 256 10.544 4.570 9.300 1.00 0.00 C ATOM 0 H THR B 256 9.243 4.054 12.668 1.00 0.00 H new ATOM 0 HA THR B 256 11.742 3.449 11.153 1.00 0.00 H new ATOM 0 HB THR B 256 10.778 6.096 10.805 1.00 0.00 H new ATOM 0 HG1 THR B 256 8.878 5.504 11.944 1.00 0.00 H new ATOM 0 HG21 THR B 256 10.007 5.222 8.611 1.00 0.00 H new ATOM 0 HG22 THR B 256 11.603 4.560 9.040 1.00 0.00 H new ATOM 0 HG23 THR B 256 10.143 3.559 9.228 1.00 0.00 H new ATOM 1594 N GLU B 257 11.653 5.259 13.801 1.00 0.00 N ATOM 1595 CA GLU B 257 12.551 6.038 14.702 1.00 0.00 C ATOM 1596 C GLU B 257 13.803 5.212 14.906 1.00 0.00 C ATOM 1597 O GLU B 257 14.914 5.701 14.856 1.00 0.00 O ATOM 1598 CB GLU B 257 11.773 6.203 16.010 1.00 0.00 C ATOM 1599 CG GLU B 257 12.740 6.482 17.173 1.00 0.00 C ATOM 1600 CD GLU B 257 13.165 7.950 17.144 1.00 0.00 C ATOM 1601 OE1 GLU B 257 12.359 8.787 17.517 1.00 0.00 O ATOM 1602 OE2 GLU B 257 14.290 8.215 16.752 1.00 0.00 O ATOM 0 H GLU B 257 10.749 5.000 14.195 1.00 0.00 H new ATOM 0 HA GLU B 257 12.839 7.014 14.311 1.00 0.00 H new ATOM 0 HB2 GLU B 257 11.060 7.022 15.916 1.00 0.00 H new ATOM 0 HB3 GLU B 257 11.197 5.301 16.215 1.00 0.00 H new ATOM 0 HG2 GLU B 257 12.259 6.251 18.123 1.00 0.00 H new ATOM 0 HG3 GLU B 257 13.616 5.838 17.094 1.00 0.00 H new ATOM 1609 N MET B 258 13.617 3.950 15.148 1.00 0.00 N ATOM 1610 CA MET B 258 14.762 3.050 15.357 1.00 0.00 C ATOM 1611 C MET B 258 15.527 2.965 14.039 1.00 0.00 C ATOM 1612 O MET B 258 16.741 3.004 14.003 1.00 0.00 O ATOM 1613 CB MET B 258 14.102 1.713 15.740 1.00 0.00 C ATOM 1614 CG MET B 258 14.851 0.537 15.114 1.00 0.00 C ATOM 1615 SD MET B 258 16.576 0.534 15.676 1.00 0.00 S ATOM 1616 CE MET B 258 16.271 1.053 17.382 1.00 0.00 C ATOM 0 H MET B 258 12.702 3.503 15.210 1.00 0.00 H new ATOM 0 HA MET B 258 15.474 3.365 16.120 1.00 0.00 H new ATOM 0 HB2 MET B 258 14.090 1.606 16.825 1.00 0.00 H new ATOM 0 HB3 MET B 258 13.064 1.707 15.408 1.00 0.00 H new ATOM 0 HG2 MET B 258 14.368 -0.401 15.389 1.00 0.00 H new ATOM 0 HG3 MET B 258 14.814 0.608 14.027 1.00 0.00 H new ATOM 0 HE1 MET B 258 17.133 0.799 17.999 1.00 0.00 H new ATOM 0 HE2 MET B 258 16.109 2.131 17.411 1.00 0.00 H new ATOM 0 HE3 MET B 258 15.387 0.543 17.765 1.00 0.00 H new ATOM 1626 N MET B 259 14.810 2.845 12.950 1.00 0.00 N ATOM 1627 CA MET B 259 15.476 2.762 11.629 1.00 0.00 C ATOM 1628 C MET B 259 15.856 4.162 11.184 1.00 0.00 C ATOM 1629 O MET B 259 16.413 4.368 10.123 1.00 0.00 O ATOM 1630 CB MET B 259 14.440 2.152 10.688 1.00 0.00 C ATOM 1631 CG MET B 259 14.012 0.786 11.227 1.00 0.00 C ATOM 1632 SD MET B 259 15.477 -0.212 11.595 1.00 0.00 S ATOM 1633 CE MET B 259 14.621 -1.798 11.801 1.00 0.00 C ATOM 0 H MET B 259 13.791 2.801 12.926 1.00 0.00 H new ATOM 0 HA MET B 259 16.386 2.162 11.648 1.00 0.00 H new ATOM 0 HB2 MET B 259 13.575 2.810 10.604 1.00 0.00 H new ATOM 0 HB3 MET B 259 14.858 2.046 9.687 1.00 0.00 H new ATOM 0 HG2 MET B 259 13.411 0.912 12.127 1.00 0.00 H new ATOM 0 HG3 MET B 259 13.387 0.275 10.495 1.00 0.00 H new ATOM 0 HE1 MET B 259 15.148 -2.402 12.539 1.00 0.00 H new ATOM 0 HE2 MET B 259 13.600 -1.619 12.139 1.00 0.00 H new ATOM 0 HE3 MET B 259 14.600 -2.327 10.848 1.00 0.00 H new ATOM 1643 N SER B 260 15.557 5.128 11.995 1.00 0.00 N ATOM 1644 CA SER B 260 15.892 6.520 11.643 1.00 0.00 C ATOM 1645 C SER B 260 17.397 6.698 11.755 1.00 0.00 C ATOM 1646 O SER B 260 17.952 7.712 11.386 1.00 0.00 O ATOM 1647 CB SER B 260 15.167 7.382 12.666 1.00 0.00 C ATOM 1648 OG SER B 260 16.052 7.683 13.736 1.00 0.00 O ATOM 0 H SER B 260 15.091 5.009 12.894 1.00 0.00 H new ATOM 0 HA SER B 260 15.597 6.788 10.629 1.00 0.00 H new ATOM 0 HB2 SER B 260 14.815 8.302 12.200 1.00 0.00 H new ATOM 0 HB3 SER B 260 14.288 6.859 13.042 1.00 0.00 H new ATOM 0 HG SER B 260 15.961 7.004 14.437 1.00 0.00 H new ATOM 1654 N GLU B 261 18.060 5.715 12.291 1.00 0.00 N ATOM 1655 CA GLU B 261 19.517 5.794 12.439 1.00 0.00 C ATOM 1656 C GLU B 261 20.150 4.845 11.436 1.00 0.00 C ATOM 1657 O GLU B 261 21.038 5.213 10.692 1.00 0.00 O ATOM 1658 CB GLU B 261 19.787 5.356 13.882 1.00 0.00 C ATOM 1659 CG GLU B 261 21.187 5.804 14.301 1.00 0.00 C ATOM 1660 CD GLU B 261 21.082 6.751 15.497 1.00 0.00 C ATOM 1661 OE1 GLU B 261 21.034 6.260 16.611 1.00 0.00 O ATOM 1662 OE2 GLU B 261 21.047 7.951 15.277 1.00 0.00 O ATOM 0 H GLU B 261 17.638 4.852 12.635 1.00 0.00 H new ATOM 0 HA GLU B 261 19.929 6.786 12.253 1.00 0.00 H new ATOM 0 HB2 GLU B 261 19.041 5.788 14.549 1.00 0.00 H new ATOM 0 HB3 GLU B 261 19.701 4.273 13.966 1.00 0.00 H new ATOM 0 HG2 GLU B 261 21.795 4.938 14.562 1.00 0.00 H new ATOM 0 HG3 GLU B 261 21.684 6.304 13.470 1.00 0.00 H new ATOM 1669 N GLN B 262 19.702 3.618 11.402 1.00 0.00 N ATOM 1670 CA GLN B 262 20.288 2.658 10.434 1.00 0.00 C ATOM 1671 C GLN B 262 20.296 3.335 9.081 1.00 0.00 C ATOM 1672 O GLN B 262 21.271 3.330 8.356 1.00 0.00 O ATOM 1673 CB GLN B 262 19.328 1.471 10.429 1.00 0.00 C ATOM 1674 CG GLN B 262 20.118 0.166 10.460 1.00 0.00 C ATOM 1675 CD GLN B 262 21.307 0.249 9.495 1.00 0.00 C ATOM 1676 OE1 GLN B 262 21.130 0.346 8.298 1.00 0.00 O ATOM 1677 NE2 GLN B 262 22.521 0.219 9.975 1.00 0.00 N ATOM 0 H GLN B 262 18.963 3.246 11.998 1.00 0.00 H new ATOM 0 HA GLN B 262 21.302 2.342 10.678 1.00 0.00 H new ATOM 0 HB2 GLN B 262 18.664 1.525 11.292 1.00 0.00 H new ATOM 0 HB3 GLN B 262 18.699 1.505 9.540 1.00 0.00 H new ATOM 0 HG2 GLN B 262 20.473 -0.030 11.472 1.00 0.00 H new ATOM 0 HG3 GLN B 262 19.472 -0.667 10.183 1.00 0.00 H new ATOM 0 HE21 GLN B 262 22.670 0.138 10.981 1.00 0.00 H new ATOM 0 HE22 GLN B 262 23.320 0.277 9.344 1.00 0.00 H new ATOM 1686 N ASP B 263 19.191 3.919 8.754 1.00 0.00 N ATOM 1687 CA ASP B 263 19.042 4.629 7.463 1.00 0.00 C ATOM 1688 C ASP B 263 18.068 5.801 7.661 1.00 0.00 C ATOM 1689 O ASP B 263 17.083 5.907 6.995 1.00 0.00 O ATOM 1690 CB ASP B 263 18.455 3.592 6.510 1.00 0.00 C ATOM 1691 CG ASP B 263 19.590 2.865 5.793 1.00 0.00 C ATOM 1692 OD1 ASP B 263 20.325 3.521 5.076 1.00 0.00 O ATOM 1693 OD2 ASP B 263 19.708 1.664 5.977 1.00 0.00 O ATOM 0 H ASP B 263 18.359 3.936 9.343 1.00 0.00 H new ATOM 0 HA ASP B 263 19.979 5.033 7.079 1.00 0.00 H new ATOM 0 HB2 ASP B 263 17.843 2.879 7.062 1.00 0.00 H new ATOM 0 HB3 ASP B 263 17.802 4.077 5.784 1.00 0.00 H new ATOM 1698 N GLY B 264 18.363 6.673 8.594 1.00 0.00 N ATOM 1699 CA GLY B 264 17.475 7.861 8.881 1.00 0.00 C ATOM 1700 C GLY B 264 16.670 8.362 7.650 1.00 0.00 C ATOM 1701 O GLY B 264 15.577 8.871 7.806 1.00 0.00 O ATOM 0 H GLY B 264 19.194 6.617 9.183 1.00 0.00 H new ATOM 0 HA2 GLY B 264 16.777 7.596 9.675 1.00 0.00 H new ATOM 0 HA3 GLY B 264 18.090 8.679 9.257 1.00 0.00 H new ATOM 1705 N TYR B 265 17.164 8.233 6.450 1.00 0.00 N ATOM 1706 CA TYR B 265 16.359 8.734 5.273 1.00 0.00 C ATOM 1707 C TYR B 265 14.905 8.185 5.278 1.00 0.00 C ATOM 1708 O TYR B 265 13.982 8.879 4.891 1.00 0.00 O ATOM 1709 CB TYR B 265 17.131 8.313 4.007 1.00 0.00 C ATOM 1710 CG TYR B 265 16.998 6.828 3.739 1.00 0.00 C ATOM 1711 CD1 TYR B 265 15.758 6.277 3.388 1.00 0.00 C ATOM 1712 CD2 TYR B 265 18.130 6.008 3.816 1.00 0.00 C ATOM 1713 CE1 TYR B 265 15.652 4.905 3.118 1.00 0.00 C ATOM 1714 CE2 TYR B 265 18.024 4.638 3.548 1.00 0.00 C ATOM 1715 CZ TYR B 265 16.787 4.086 3.199 1.00 0.00 C ATOM 1716 OH TYR B 265 16.686 2.734 2.933 1.00 0.00 O ATOM 0 H TYR B 265 18.066 7.815 6.224 1.00 0.00 H new ATOM 0 HA TYR B 265 16.248 9.817 5.318 1.00 0.00 H new ATOM 0 HB2 TYR B 265 16.757 8.873 3.150 1.00 0.00 H new ATOM 0 HB3 TYR B 265 18.184 8.570 4.121 1.00 0.00 H new ATOM 0 HD1 TYR B 265 14.884 6.909 3.325 1.00 0.00 H new ATOM 0 HD2 TYR B 265 19.086 6.433 4.083 1.00 0.00 H new ATOM 0 HE1 TYR B 265 14.697 4.480 2.848 1.00 0.00 H new ATOM 0 HE2 TYR B 265 18.898 4.007 3.611 1.00 0.00 H new ATOM 0 HH TYR B 265 17.566 2.314 3.034 1.00 0.00 H new ATOM 1726 N LEU B 266 14.687 6.961 5.702 1.00 0.00 N ATOM 1727 CA LEU B 266 13.275 6.419 5.711 1.00 0.00 C ATOM 1728 C LEU B 266 12.413 7.101 6.791 1.00 0.00 C ATOM 1729 O LEU B 266 11.245 7.383 6.577 1.00 0.00 O ATOM 1730 CB LEU B 266 13.363 4.905 5.979 1.00 0.00 C ATOM 1731 CG LEU B 266 14.290 4.581 7.155 1.00 0.00 C ATOM 1732 CD1 LEU B 266 13.586 4.844 8.488 1.00 0.00 C ATOM 1733 CD2 LEU B 266 14.647 3.116 7.072 1.00 0.00 C ATOM 0 H LEU B 266 15.406 6.319 6.037 1.00 0.00 H new ATOM 0 HA LEU B 266 12.799 6.620 4.751 1.00 0.00 H new ATOM 0 HB2 LEU B 266 12.366 4.515 6.186 1.00 0.00 H new ATOM 0 HB3 LEU B 266 13.724 4.399 5.083 1.00 0.00 H new ATOM 0 HG LEU B 266 15.179 5.210 7.103 1.00 0.00 H new ATOM 0 HD11 LEU B 266 14.262 4.607 9.309 1.00 0.00 H new ATOM 0 HD12 LEU B 266 13.298 5.894 8.546 1.00 0.00 H new ATOM 0 HD13 LEU B 266 12.696 4.219 8.559 1.00 0.00 H new ATOM 0 HD21 LEU B 266 15.308 2.855 7.899 1.00 0.00 H new ATOM 0 HD22 LEU B 266 13.739 2.516 7.131 1.00 0.00 H new ATOM 0 HD23 LEU B 266 15.152 2.918 6.127 1.00 0.00 H new ATOM 1745 N ALA B 267 12.969 7.373 7.940 1.00 0.00 N ATOM 1746 CA ALA B 267 12.170 8.034 9.021 1.00 0.00 C ATOM 1747 C ALA B 267 11.462 9.269 8.476 1.00 0.00 C ATOM 1748 O ALA B 267 10.251 9.424 8.605 1.00 0.00 O ATOM 1749 CB ALA B 267 13.191 8.434 10.084 1.00 0.00 C ATOM 0 H ALA B 267 13.939 7.168 8.180 1.00 0.00 H new ATOM 0 HA ALA B 267 11.400 7.375 9.421 1.00 0.00 H new ATOM 0 HB1 ALA B 267 12.681 8.926 10.912 1.00 0.00 H new ATOM 0 HB2 ALA B 267 13.702 7.544 10.451 1.00 0.00 H new ATOM 0 HB3 ALA B 267 13.920 9.118 9.649 1.00 0.00 H new ATOM 1755 N GLU B 268 12.195 10.151 7.867 1.00 0.00 N ATOM 1756 CA GLU B 268 11.565 11.370 7.317 1.00 0.00 C ATOM 1757 C GLU B 268 10.661 10.998 6.157 1.00 0.00 C ATOM 1758 O GLU B 268 9.650 11.607 5.938 1.00 0.00 O ATOM 1759 CB GLU B 268 12.724 12.253 6.855 1.00 0.00 C ATOM 1760 CG GLU B 268 12.850 13.465 7.787 1.00 0.00 C ATOM 1761 CD GLU B 268 13.872 14.449 7.213 1.00 0.00 C ATOM 1762 OE1 GLU B 268 13.616 14.986 6.148 1.00 0.00 O ATOM 1763 OE2 GLU B 268 14.895 14.649 7.849 1.00 0.00 O ATOM 0 H GLU B 268 13.203 10.079 7.727 1.00 0.00 H new ATOM 0 HA GLU B 268 10.945 11.888 8.049 1.00 0.00 H new ATOM 0 HB2 GLU B 268 13.653 11.682 6.857 1.00 0.00 H new ATOM 0 HB3 GLU B 268 12.556 12.585 5.831 1.00 0.00 H new ATOM 0 HG2 GLU B 268 11.882 13.954 7.898 1.00 0.00 H new ATOM 0 HG3 GLU B 268 13.160 13.142 8.781 1.00 0.00 H new ATOM 1770 N SER B 269 11.009 10.006 5.406 1.00 0.00 N ATOM 1771 CA SER B 269 10.133 9.633 4.275 1.00 0.00 C ATOM 1772 C SER B 269 8.711 9.440 4.805 1.00 0.00 C ATOM 1773 O SER B 269 7.732 9.683 4.118 1.00 0.00 O ATOM 1774 CB SER B 269 10.698 8.318 3.746 1.00 0.00 C ATOM 1775 OG SER B 269 9.859 7.831 2.706 1.00 0.00 O ATOM 0 H SER B 269 11.851 9.442 5.522 1.00 0.00 H new ATOM 0 HA SER B 269 10.099 10.388 3.490 1.00 0.00 H new ATOM 0 HB2 SER B 269 11.711 8.468 3.372 1.00 0.00 H new ATOM 0 HB3 SER B 269 10.761 7.586 4.551 1.00 0.00 H new ATOM 0 HG SER B 269 10.220 6.987 2.363 1.00 0.00 H new ATOM 1781 N ILE B 270 8.594 9.039 6.050 1.00 0.00 N ATOM 1782 CA ILE B 270 7.238 8.825 6.643 1.00 0.00 C ATOM 1783 C ILE B 270 6.659 10.144 7.144 1.00 0.00 C ATOM 1784 O ILE B 270 5.748 10.691 6.554 1.00 0.00 O ATOM 1785 CB ILE B 270 7.454 7.859 7.805 1.00 0.00 C ATOM 1786 CG1 ILE B 270 7.857 6.494 7.253 1.00 0.00 C ATOM 1787 CG2 ILE B 270 6.156 7.720 8.607 1.00 0.00 C ATOM 1788 CD1 ILE B 270 7.759 5.448 8.356 1.00 0.00 C ATOM 0 H ILE B 270 9.376 8.852 6.677 1.00 0.00 H new ATOM 0 HA ILE B 270 6.533 8.429 5.912 1.00 0.00 H new ATOM 0 HB ILE B 270 8.241 8.241 8.456 1.00 0.00 H new ATOM 0 HG12 ILE B 270 7.208 6.221 6.420 1.00 0.00 H new ATOM 0 HG13 ILE B 270 8.875 6.533 6.865 1.00 0.00 H new ATOM 0 HG21 ILE B 270 6.313 7.030 9.436 1.00 0.00 H new ATOM 0 HG22 ILE B 270 5.863 8.695 8.997 1.00 0.00 H new ATOM 0 HG23 ILE B 270 5.368 7.336 7.960 1.00 0.00 H new ATOM 0 HD11 ILE B 270 8.047 4.474 7.960 1.00 0.00 H new ATOM 0 HD12 ILE B 270 8.426 5.719 9.175 1.00 0.00 H new ATOM 0 HD13 ILE B 270 6.734 5.402 8.723 1.00 0.00 H new ATOM 1800 N ASN B 271 7.175 10.661 8.230 1.00 0.00 N ATOM 1801 CA ASN B 271 6.642 11.954 8.764 1.00 0.00 C ATOM 1802 C ASN B 271 6.354 12.925 7.612 1.00 0.00 C ATOM 1803 O ASN B 271 5.321 13.558 7.567 1.00 0.00 O ATOM 1804 CB ASN B 271 7.748 12.494 9.669 1.00 0.00 C ATOM 1805 CG ASN B 271 7.559 11.948 11.087 1.00 0.00 C ATOM 1806 OD1 ASN B 271 6.499 12.083 11.667 1.00 0.00 O ATOM 1807 ND2 ASN B 271 8.550 11.335 11.673 1.00 0.00 N ATOM 0 H ASN B 271 7.937 10.248 8.768 1.00 0.00 H new ATOM 0 HA ASN B 271 5.705 11.825 9.305 1.00 0.00 H new ATOM 0 HB2 ASN B 271 8.724 12.202 9.282 1.00 0.00 H new ATOM 0 HB3 ASN B 271 7.723 13.584 9.681 1.00 0.00 H new ATOM 0 HD21 ASN B 271 8.436 10.969 12.618 1.00 0.00 H new ATOM 0 HD22 ASN B 271 9.439 11.222 11.186 1.00 0.00 H new ATOM 1814 N LYS B 272 7.261 13.050 6.686 1.00 0.00 N ATOM 1815 CA LYS B 272 7.030 13.979 5.541 1.00 0.00 C ATOM 1816 C LYS B 272 5.782 13.543 4.775 1.00 0.00 C ATOM 1817 O LYS B 272 4.922 14.346 4.472 1.00 0.00 O ATOM 1818 CB LYS B 272 8.272 13.862 4.654 1.00 0.00 C ATOM 1819 CG LYS B 272 9.394 14.735 5.222 1.00 0.00 C ATOM 1820 CD LYS B 272 9.381 16.103 4.532 1.00 0.00 C ATOM 1821 CE LYS B 272 9.624 15.924 3.030 1.00 0.00 C ATOM 1822 NZ LYS B 272 10.376 17.141 2.615 1.00 0.00 N ATOM 0 H LYS B 272 8.151 12.552 6.670 1.00 0.00 H new ATOM 0 HA LYS B 272 6.874 15.007 5.869 1.00 0.00 H new ATOM 0 HB2 LYS B 272 8.597 12.823 4.602 1.00 0.00 H new ATOM 0 HB3 LYS B 272 8.035 14.173 3.637 1.00 0.00 H new ATOM 0 HG2 LYS B 272 9.264 14.858 6.297 1.00 0.00 H new ATOM 0 HG3 LYS B 272 10.358 14.249 5.071 1.00 0.00 H new ATOM 0 HD2 LYS B 272 8.424 16.597 4.699 1.00 0.00 H new ATOM 0 HD3 LYS B 272 10.150 16.745 4.961 1.00 0.00 H new ATOM 0 HE2 LYS B 272 10.196 15.018 2.828 1.00 0.00 H new ATOM 0 HE3 LYS B 272 8.684 15.836 2.486 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 10.580 17.092 1.596 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 9.804 17.987 2.814 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 11.269 17.195 3.145 1.00 0.00 H new ATOM 1836 N ASP B 273 5.668 12.275 4.457 1.00 0.00 N ATOM 1837 CA ASP B 273 4.464 11.819 3.714 1.00 0.00 C ATOM 1838 C ASP B 273 3.229 12.344 4.427 1.00 0.00 C ATOM 1839 O ASP B 273 2.197 12.586 3.829 1.00 0.00 O ATOM 1840 CB ASP B 273 4.504 10.294 3.762 1.00 0.00 C ATOM 1841 CG ASP B 273 3.494 9.732 2.762 1.00 0.00 C ATOM 1842 OD1 ASP B 273 3.310 10.351 1.726 1.00 0.00 O ATOM 1843 OD2 ASP B 273 2.918 8.696 3.049 1.00 0.00 O ATOM 0 H ASP B 273 6.350 11.549 4.679 1.00 0.00 H new ATOM 0 HA ASP B 273 4.440 12.176 2.684 1.00 0.00 H new ATOM 0 HB2 ASP B 273 5.506 9.937 3.524 1.00 0.00 H new ATOM 0 HB3 ASP B 273 4.271 9.944 4.768 1.00 0.00 H new ATOM 1848 N ILE B 274 3.332 12.524 5.714 1.00 0.00 N ATOM 1849 CA ILE B 274 2.183 13.035 6.495 1.00 0.00 C ATOM 1850 C ILE B 274 2.057 14.551 6.275 1.00 0.00 C ATOM 1851 O ILE B 274 0.970 15.083 6.150 1.00 0.00 O ATOM 1852 CB ILE B 274 2.532 12.680 7.957 1.00 0.00 C ATOM 1853 CG1 ILE B 274 1.756 11.425 8.365 1.00 0.00 C ATOM 1854 CG2 ILE B 274 2.168 13.832 8.900 1.00 0.00 C ATOM 1855 CD1 ILE B 274 1.969 10.334 7.313 1.00 0.00 C ATOM 0 H ILE B 274 4.173 12.336 6.259 1.00 0.00 H new ATOM 0 HA ILE B 274 1.223 12.606 6.207 1.00 0.00 H new ATOM 0 HB ILE B 274 3.605 12.501 8.029 1.00 0.00 H new ATOM 0 HG12 ILE B 274 2.094 11.076 9.341 1.00 0.00 H new ATOM 0 HG13 ILE B 274 0.694 11.654 8.458 1.00 0.00 H new ATOM 0 HG21 ILE B 274 2.423 13.559 9.924 1.00 0.00 H new ATOM 0 HG22 ILE B 274 2.723 14.725 8.614 1.00 0.00 H new ATOM 0 HG23 ILE B 274 1.099 14.032 8.834 1.00 0.00 H new ATOM 0 HD11 ILE B 274 1.418 9.439 7.601 1.00 0.00 H new ATOM 0 HD12 ILE B 274 1.610 10.686 6.346 1.00 0.00 H new ATOM 0 HD13 ILE B 274 3.031 10.099 7.242 1.00 0.00 H new ATOM 1867 N GLU B 275 3.162 15.252 6.226 1.00 0.00 N ATOM 1868 CA GLU B 275 3.092 16.724 6.014 1.00 0.00 C ATOM 1869 C GLU B 275 2.309 17.004 4.735 1.00 0.00 C ATOM 1870 O GLU B 275 1.412 17.828 4.708 1.00 0.00 O ATOM 1871 CB GLU B 275 4.548 17.182 5.877 1.00 0.00 C ATOM 1872 CG GLU B 275 4.766 18.449 6.711 1.00 0.00 C ATOM 1873 CD GLU B 275 6.100 18.350 7.458 1.00 0.00 C ATOM 1874 OE1 GLU B 275 6.177 17.572 8.394 1.00 0.00 O ATOM 1875 OE2 GLU B 275 7.020 19.058 7.081 1.00 0.00 O ATOM 0 H GLU B 275 4.102 14.869 6.323 1.00 0.00 H new ATOM 0 HA GLU B 275 2.591 17.248 6.828 1.00 0.00 H new ATOM 0 HB2 GLU B 275 5.222 16.393 6.212 1.00 0.00 H new ATOM 0 HB3 GLU B 275 4.782 17.378 4.831 1.00 0.00 H new ATOM 0 HG2 GLU B 275 4.764 19.327 6.065 1.00 0.00 H new ATOM 0 HG3 GLU B 275 3.949 18.574 7.421 1.00 0.00 H new ATOM 1882 N GLU B 276 2.636 16.320 3.673 1.00 0.00 N ATOM 1883 CA GLU B 276 1.920 16.538 2.408 1.00 0.00 C ATOM 1884 C GLU B 276 0.502 16.010 2.570 1.00 0.00 C ATOM 1885 O GLU B 276 -0.429 16.501 1.970 1.00 0.00 O ATOM 1886 CB GLU B 276 2.706 15.727 1.376 1.00 0.00 C ATOM 1887 CG GLU B 276 1.806 15.368 0.200 1.00 0.00 C ATOM 1888 CD GLU B 276 2.501 15.745 -1.108 1.00 0.00 C ATOM 1889 OE1 GLU B 276 3.184 16.756 -1.123 1.00 0.00 O ATOM 1890 OE2 GLU B 276 2.338 15.018 -2.073 1.00 0.00 O ATOM 0 H GLU B 276 3.375 15.617 3.638 1.00 0.00 H new ATOM 0 HA GLU B 276 1.850 17.584 2.110 1.00 0.00 H new ATOM 0 HB2 GLU B 276 3.563 16.302 1.026 1.00 0.00 H new ATOM 0 HB3 GLU B 276 3.097 14.819 1.836 1.00 0.00 H new ATOM 0 HG2 GLU B 276 1.583 14.301 0.211 1.00 0.00 H new ATOM 0 HG3 GLU B 276 0.854 15.893 0.283 1.00 0.00 H new ATOM 1897 N CYS B 277 0.340 15.005 3.391 1.00 0.00 N ATOM 1898 CA CYS B 277 -0.998 14.428 3.613 1.00 0.00 C ATOM 1899 C CYS B 277 -1.901 15.492 4.223 1.00 0.00 C ATOM 1900 O CYS B 277 -3.110 15.422 4.143 1.00 0.00 O ATOM 1901 CB CYS B 277 -0.767 13.279 4.594 1.00 0.00 C ATOM 1902 SG CYS B 277 -2.266 12.278 4.725 1.00 0.00 S ATOM 0 H CYS B 277 1.092 14.562 3.918 1.00 0.00 H new ATOM 0 HA CYS B 277 -1.477 14.081 2.697 1.00 0.00 H new ATOM 0 HB2 CYS B 277 0.066 12.662 4.256 1.00 0.00 H new ATOM 0 HB3 CYS B 277 -0.495 13.673 5.573 1.00 0.00 H new ATOM 0 HG CYS B 277 -2.064 11.301 5.559 1.00 0.00 H new ATOM 1908 N ASN B 278 -1.324 16.488 4.836 1.00 0.00 N ATOM 1909 CA ASN B 278 -2.159 17.548 5.442 1.00 0.00 C ATOM 1910 C ASN B 278 -2.445 18.620 4.398 1.00 0.00 C ATOM 1911 O ASN B 278 -3.537 19.140 4.313 1.00 0.00 O ATOM 1912 CB ASN B 278 -1.330 18.117 6.591 1.00 0.00 C ATOM 1913 CG ASN B 278 -1.558 17.281 7.846 1.00 0.00 C ATOM 1914 OD1 ASN B 278 -2.652 16.810 8.086 1.00 0.00 O ATOM 1915 ND2 ASN B 278 -0.566 17.076 8.666 1.00 0.00 N ATOM 0 H ASN B 278 -0.317 16.609 4.940 1.00 0.00 H new ATOM 0 HA ASN B 278 -3.118 17.173 5.799 1.00 0.00 H new ATOM 0 HB2 ASN B 278 -0.273 18.114 6.327 1.00 0.00 H new ATOM 0 HB3 ASN B 278 -1.610 19.154 6.776 1.00 0.00 H new ATOM 0 HD21 ASN B 278 -0.708 16.520 9.509 1.00 0.00 H new ATOM 0 HD22 ASN B 278 0.352 17.471 8.464 1.00 0.00 H new ATOM 1922 N ALA B 279 -1.467 18.961 3.602 1.00 0.00 N ATOM 1923 CA ALA B 279 -1.696 19.999 2.565 1.00 0.00 C ATOM 1924 C ALA B 279 -2.753 19.491 1.584 1.00 0.00 C ATOM 1925 O ALA B 279 -3.484 20.252 0.994 1.00 0.00 O ATOM 1926 CB ALA B 279 -0.346 20.190 1.875 1.00 0.00 C ATOM 0 H ALA B 279 -0.527 18.567 3.627 1.00 0.00 H new ATOM 0 HA ALA B 279 -2.056 20.942 2.976 1.00 0.00 H new ATOM 0 HB1 ALA B 279 -0.440 20.945 1.095 1.00 0.00 H new ATOM 0 HB2 ALA B 279 0.394 20.514 2.607 1.00 0.00 H new ATOM 0 HB3 ALA B 279 -0.028 19.247 1.431 1.00 0.00 H new ATOM 1932 N ILE B 280 -2.821 18.196 1.405 1.00 0.00 N ATOM 1933 CA ILE B 280 -3.837 17.612 0.459 1.00 0.00 C ATOM 1934 C ILE B 280 -5.219 17.571 1.117 1.00 0.00 C ATOM 1935 O ILE B 280 -6.224 17.783 0.473 1.00 0.00 O ATOM 1936 CB ILE B 280 -3.387 16.173 0.146 1.00 0.00 C ATOM 1937 CG1 ILE B 280 -2.878 15.480 1.412 1.00 0.00 C ATOM 1938 CG2 ILE B 280 -2.285 16.195 -0.895 1.00 0.00 C ATOM 1939 CD1 ILE B 280 -3.727 14.248 1.701 1.00 0.00 C ATOM 0 H ILE B 280 -2.221 17.514 1.869 1.00 0.00 H new ATOM 0 HA ILE B 280 -3.905 18.218 -0.444 1.00 0.00 H new ATOM 0 HB ILE B 280 -4.244 15.619 -0.238 1.00 0.00 H new ATOM 0 HG12 ILE B 280 -1.834 15.193 1.286 1.00 0.00 H new ATOM 0 HG13 ILE B 280 -2.919 16.168 2.256 1.00 0.00 H new ATOM 0 HG21 ILE B 280 -1.970 15.175 -1.113 1.00 0.00 H new ATOM 0 HG22 ILE B 280 -2.655 16.663 -1.807 1.00 0.00 H new ATOM 0 HG23 ILE B 280 -1.436 16.763 -0.514 1.00 0.00 H new ATOM 0 HD11 ILE B 280 -3.361 13.758 2.603 1.00 0.00 H new ATOM 0 HD12 ILE B 280 -4.765 14.547 1.846 1.00 0.00 H new ATOM 0 HD13 ILE B 280 -3.663 13.557 0.861 1.00 0.00 H new ATOM 1951 N ILE B 281 -5.287 17.291 2.394 1.00 0.00 N ATOM 1952 CA ILE B 281 -6.617 17.243 3.062 1.00 0.00 C ATOM 1953 C ILE B 281 -7.159 18.657 3.245 1.00 0.00 C ATOM 1954 O ILE B 281 -8.355 18.875 3.285 1.00 0.00 O ATOM 1955 CB ILE B 281 -6.358 16.564 4.401 1.00 0.00 C ATOM 1956 CG1 ILE B 281 -5.691 15.205 4.136 1.00 0.00 C ATOM 1957 CG2 ILE B 281 -7.686 16.358 5.141 1.00 0.00 C ATOM 1958 CD1 ILE B 281 -6.747 14.186 3.691 1.00 0.00 C ATOM 0 H ILE B 281 -4.487 17.096 2.995 1.00 0.00 H new ATOM 0 HA ILE B 281 -7.364 16.701 2.481 1.00 0.00 H new ATOM 0 HB ILE B 281 -5.707 17.184 5.017 1.00 0.00 H new ATOM 0 HG12 ILE B 281 -4.926 15.309 3.367 1.00 0.00 H new ATOM 0 HG13 ILE B 281 -5.190 14.853 5.038 1.00 0.00 H new ATOM 0 HG21 ILE B 281 -7.497 15.872 6.098 1.00 0.00 H new ATOM 0 HG22 ILE B 281 -8.161 17.324 5.312 1.00 0.00 H new ATOM 0 HG23 ILE B 281 -8.344 15.731 4.539 1.00 0.00 H new ATOM 0 HD11 ILE B 281 -6.269 13.224 3.504 1.00 0.00 H new ATOM 0 HD12 ILE B 281 -7.496 14.073 4.475 1.00 0.00 H new ATOM 0 HD13 ILE B 281 -7.228 14.536 2.777 1.00 0.00 H new ATOM 1970 N GLU B 282 -6.292 19.625 3.339 1.00 0.00 N ATOM 1971 CA GLU B 282 -6.765 21.019 3.514 1.00 0.00 C ATOM 1972 C GLU B 282 -7.033 21.642 2.144 1.00 0.00 C ATOM 1973 O GLU B 282 -7.973 22.393 1.957 1.00 0.00 O ATOM 1974 CB GLU B 282 -5.627 21.747 4.223 1.00 0.00 C ATOM 1975 CG GLU B 282 -5.991 23.227 4.381 1.00 0.00 C ATOM 1976 CD GLU B 282 -5.015 23.899 5.352 1.00 0.00 C ATOM 1977 OE1 GLU B 282 -4.575 23.235 6.276 1.00 0.00 O ATOM 1978 OE2 GLU B 282 -4.726 25.069 5.155 1.00 0.00 O ATOM 0 H GLU B 282 -5.279 19.509 3.302 1.00 0.00 H new ATOM 0 HA GLU B 282 -7.691 21.077 4.086 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -5.447 21.299 5.200 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -4.704 21.647 3.651 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -5.956 23.725 3.412 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -7.011 23.323 4.752 1.00 0.00 H new ATOM 1985 N GLN B 283 -6.212 21.324 1.181 1.00 0.00 N ATOM 1986 CA GLN B 283 -6.398 21.881 -0.173 1.00 0.00 C ATOM 1987 C GLN B 283 -7.633 21.249 -0.817 1.00 0.00 C ATOM 1988 O GLN B 283 -8.320 21.869 -1.604 1.00 0.00 O ATOM 1989 CB GLN B 283 -5.120 21.494 -0.928 1.00 0.00 C ATOM 1990 CG GLN B 283 -5.396 21.470 -2.426 1.00 0.00 C ATOM 1991 CD GLN B 283 -4.119 21.820 -3.194 1.00 0.00 C ATOM 1992 OE1 GLN B 283 -3.744 21.126 -4.118 1.00 0.00 O ATOM 1993 NE2 GLN B 283 -3.433 22.876 -2.851 1.00 0.00 N ATOM 0 H GLN B 283 -5.415 20.696 1.283 1.00 0.00 H new ATOM 0 HA GLN B 283 -6.555 22.960 -0.177 1.00 0.00 H new ATOM 0 HB2 GLN B 283 -4.325 22.206 -0.706 1.00 0.00 H new ATOM 0 HB3 GLN B 283 -4.773 20.515 -0.597 1.00 0.00 H new ATOM 0 HG2 GLN B 283 -5.752 20.484 -2.724 1.00 0.00 H new ATOM 0 HG3 GLN B 283 -6.185 22.181 -2.671 1.00 0.00 H new ATOM 0 HE21 GLN B 283 -3.748 23.459 -2.075 1.00 0.00 H new ATOM 0 HE22 GLN B 283 -2.582 23.119 -3.359 1.00 0.00 H new ATOM 2002 N PHE B 284 -7.921 20.015 -0.489 1.00 0.00 N ATOM 2003 CA PHE B 284 -9.106 19.357 -1.084 1.00 0.00 C ATOM 2004 C PHE B 284 -10.348 19.757 -0.292 1.00 0.00 C ATOM 2005 O PHE B 284 -11.439 19.837 -0.819 1.00 0.00 O ATOM 2006 CB PHE B 284 -8.831 17.857 -0.986 1.00 0.00 C ATOM 2007 CG PHE B 284 -7.965 17.434 -2.159 1.00 0.00 C ATOM 2008 CD1 PHE B 284 -6.639 17.882 -2.250 1.00 0.00 C ATOM 2009 CD2 PHE B 284 -8.491 16.603 -3.159 1.00 0.00 C ATOM 2010 CE1 PHE B 284 -5.839 17.499 -3.335 1.00 0.00 C ATOM 2011 CE2 PHE B 284 -7.690 16.221 -4.245 1.00 0.00 C ATOM 2012 CZ PHE B 284 -6.364 16.669 -4.332 1.00 0.00 C ATOM 0 H PHE B 284 -7.385 19.443 0.163 1.00 0.00 H new ATOM 0 HA PHE B 284 -9.281 19.646 -2.120 1.00 0.00 H new ATOM 0 HB2 PHE B 284 -8.329 17.627 -0.046 1.00 0.00 H new ATOM 0 HB3 PHE B 284 -9.769 17.301 -0.991 1.00 0.00 H new ATOM 0 HD1 PHE B 284 -6.233 18.524 -1.482 1.00 0.00 H new ATOM 0 HD2 PHE B 284 -9.512 16.258 -3.093 1.00 0.00 H new ATOM 0 HE1 PHE B 284 -4.818 17.844 -3.402 1.00 0.00 H new ATOM 0 HE2 PHE B 284 -8.095 15.581 -5.015 1.00 0.00 H new ATOM 0 HZ PHE B 284 -5.748 16.374 -5.168 1.00 0.00 H new ATOM 2022 N ILE B 285 -10.194 20.010 0.977 1.00 0.00 N ATOM 2023 CA ILE B 285 -11.371 20.407 1.788 1.00 0.00 C ATOM 2024 C ILE B 285 -11.749 21.848 1.440 1.00 0.00 C ATOM 2025 O ILE B 285 -12.851 22.294 1.689 1.00 0.00 O ATOM 2026 CB ILE B 285 -10.916 20.302 3.245 1.00 0.00 C ATOM 2027 CG1 ILE B 285 -10.973 18.841 3.691 1.00 0.00 C ATOM 2028 CG2 ILE B 285 -11.843 21.136 4.132 1.00 0.00 C ATOM 2029 CD1 ILE B 285 -12.433 18.403 3.810 1.00 0.00 C ATOM 0 H ILE B 285 -9.310 19.959 1.482 1.00 0.00 H new ATOM 0 HA ILE B 285 -12.244 19.781 1.604 1.00 0.00 H new ATOM 0 HB ILE B 285 -9.895 20.673 3.333 1.00 0.00 H new ATOM 0 HG12 ILE B 285 -10.450 18.209 2.973 1.00 0.00 H new ATOM 0 HG13 ILE B 285 -10.467 18.722 4.649 1.00 0.00 H new ATOM 0 HG21 ILE B 285 -11.518 21.061 5.170 1.00 0.00 H new ATOM 0 HG22 ILE B 285 -11.808 22.179 3.816 1.00 0.00 H new ATOM 0 HG23 ILE B 285 -12.864 20.764 4.043 1.00 0.00 H new ATOM 0 HD11 ILE B 285 -12.476 17.361 4.128 1.00 0.00 H new ATOM 0 HD12 ILE B 285 -12.942 19.028 4.544 1.00 0.00 H new ATOM 0 HD13 ILE B 285 -12.924 18.507 2.843 1.00 0.00 H new ATOM 2041 N ASP B 286 -10.831 22.576 0.866 1.00 0.00 N ATOM 2042 CA ASP B 286 -11.114 23.990 0.492 1.00 0.00 C ATOM 2043 C ASP B 286 -12.465 24.099 -0.221 1.00 0.00 C ATOM 2044 O ASP B 286 -13.116 25.126 -0.176 1.00 0.00 O ATOM 2045 CB ASP B 286 -9.980 24.372 -0.456 1.00 0.00 C ATOM 2046 CG ASP B 286 -10.119 25.840 -0.856 1.00 0.00 C ATOM 2047 OD1 ASP B 286 -9.860 26.688 -0.017 1.00 0.00 O ATOM 2048 OD2 ASP B 286 -10.481 26.092 -1.992 1.00 0.00 O ATOM 0 H ASP B 286 -9.892 22.250 0.639 1.00 0.00 H new ATOM 0 HA ASP B 286 -11.167 24.644 1.362 1.00 0.00 H new ATOM 0 HB2 ASP B 286 -9.017 24.206 0.027 1.00 0.00 H new ATOM 0 HB3 ASP B 286 -10.005 23.739 -1.343 1.00 0.00 H new ATOM 2053 N TYR B 287 -12.899 23.056 -0.876 1.00 0.00 N ATOM 2054 CA TYR B 287 -14.201 23.121 -1.578 1.00 0.00 C ATOM 2055 C TYR B 287 -15.179 22.155 -0.924 1.00 0.00 C ATOM 2056 O TYR B 287 -15.844 21.378 -1.579 1.00 0.00 O ATOM 2057 CB TYR B 287 -13.919 22.740 -3.041 1.00 0.00 C ATOM 2058 CG TYR B 287 -13.013 21.526 -3.118 1.00 0.00 C ATOM 2059 CD1 TYR B 287 -13.535 20.243 -2.905 1.00 0.00 C ATOM 2060 CD2 TYR B 287 -11.652 21.686 -3.420 1.00 0.00 C ATOM 2061 CE1 TYR B 287 -12.699 19.121 -2.992 1.00 0.00 C ATOM 2062 CE2 TYR B 287 -10.818 20.566 -3.510 1.00 0.00 C ATOM 2063 CZ TYR B 287 -11.340 19.282 -3.298 1.00 0.00 C ATOM 2064 OH TYR B 287 -10.513 18.178 -3.387 1.00 0.00 O ATOM 0 H TYR B 287 -12.406 22.166 -0.952 1.00 0.00 H new ATOM 0 HA TYR B 287 -14.651 24.113 -1.527 1.00 0.00 H new ATOM 0 HB2 TYR B 287 -14.858 22.532 -3.554 1.00 0.00 H new ATOM 0 HB3 TYR B 287 -13.453 23.580 -3.557 1.00 0.00 H new ATOM 0 HD1 TYR B 287 -14.583 20.118 -2.674 1.00 0.00 H new ATOM 0 HD2 TYR B 287 -11.248 22.674 -3.583 1.00 0.00 H new ATOM 0 HE1 TYR B 287 -13.101 18.133 -2.823 1.00 0.00 H new ATOM 0 HE2 TYR B 287 -9.771 20.691 -3.743 1.00 0.00 H new ATOM 0 HH TYR B 287 -9.584 18.473 -3.493 1.00 0.00 H new