USER MOD reduce.3.24.130724 H: found=0, std=0, add=728, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 730 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 335 TYR OH : rot 180:sc= 0.867 USER MOD Set 1.2: B 339 GLN : amide:sc= 0.964 X(o=1.8,f=1.9) USER MOD Set 2.1: A 221 ASN : amide:sc= 2.3 K(o=3.3,f=0.57!) USER MOD Set 2.2: B 325 TYR OH : rot -60:sc= 1.04 USER MOD Set 3.1: A 218 MET CE :methyl -167:sc= -0.936 (180deg=-1.72!) USER MOD Set 3.2: B 336 GLN : amide:sc= -0.156 K(o=-1.1,f=-1.8!) USER MOD Single : A 223 THR OG1 : rot -56:sc= 0.0847 USER MOD Single : B 305 ASN : amide:sc= -0.0179 K(o=-0.018,f=-1.1) USER MOD Single : B 306 HIS : no HE2:sc= 0.974 K(o=0.97,f=-5.5!) USER MOD Single : B 309 ASN : amide:sc= 0 K(o=0,f=0.62) USER MOD Single : B 310 TYR OH : rot 19:sc= -1.73! USER MOD Single : B 312 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 313 LYS NZ :NH3+ -148:sc= 0.537 (180deg=0.249!) USER MOD Single : B 315 LYS NZ :NH3+ -140:sc= 1.29 (180deg=-0.372) USER MOD Single : B 316 ASN : amide:sc= -0.539 K(o=-0.54,f=0) USER MOD Single : B 319 GLN : amide:sc= -2.11! K(o=-2.1!,f=-0.041) USER MOD Single : B 321 GLN : amide:sc= -0.0868 K(o=-0.087,f=-0.6) USER MOD Single : B 326 LYS NZ :NH3+ 138:sc= 0.21 (180deg=0) USER MOD Single : B 333 HIS : no HE2:sc= 1.12 K(o=1.1,f=-5.1!) USER MOD Single : B 334 THR OG1 : rot 79:sc= 1.28 USER MOD Single : B 337 LYS NZ :NH3+ 161:sc= 1.23 (180deg=1) USER MOD Single : B 341 ASN : amide:sc= -0.0158 X(o=-0.016,f=0) USER MOD Single : B 343 LYS NZ :NH3+ 167:sc=-0.00265 (180deg=-0.12) USER MOD Single : B 354 THR OG1 : rot -41:sc= 0.501 USER MOD Single : B 356 GLN : amide:sc= -1.24 K(o=-1.2,f=-0.065) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : B 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 368 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : B 369 GLN : amide:sc= -1.87! C(o=-1.9!,f=-6.9!) USER MOD Single : B 374 SER OG : rot 180:sc= 0 USER MOD Single : B 378 GLN : amide:sc= -4.79! K(o=-4.8!,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 178 N ARG A 208 4.310 10.371 -0.756 1.00 0.00 N ATOM 179 CA ARG A 208 5.023 9.373 0.028 1.00 0.00 C ATOM 180 C ARG A 208 5.273 8.124 -0.819 1.00 0.00 C ATOM 181 O ARG A 208 4.352 7.613 -1.460 1.00 0.00 O ATOM 182 CB ARG A 208 4.222 8.998 1.274 1.00 0.00 C ATOM 183 CG ARG A 208 3.803 10.175 2.142 1.00 0.00 C ATOM 184 CD ARG A 208 2.722 9.750 3.121 1.00 0.00 C ATOM 185 NE ARG A 208 2.343 10.810 4.054 1.00 0.00 N ATOM 186 CZ ARG A 208 1.084 11.214 4.255 1.00 0.00 C ATOM 187 NH1 ARG A 208 0.103 10.762 3.481 1.00 0.00 N ATOM 188 NH2 ARG A 208 0.805 12.096 5.207 1.00 0.00 N ATOM 0 HA ARG A 208 5.978 9.796 0.339 1.00 0.00 H new ATOM 0 HB2 ARG A 208 3.328 8.457 0.965 1.00 0.00 H new ATOM 0 HB3 ARG A 208 4.817 8.313 1.878 1.00 0.00 H new ATOM 0 HG2 ARG A 208 4.666 10.559 2.687 1.00 0.00 H new ATOM 0 HG3 ARG A 208 3.435 10.986 1.514 1.00 0.00 H new ATOM 0 HD2 ARG A 208 1.841 9.432 2.564 1.00 0.00 H new ATOM 0 HD3 ARG A 208 3.071 8.885 3.685 1.00 0.00 H new ATOM 0 HE ARG A 208 3.084 11.269 4.584 1.00 0.00 H new ATOM 0 HH11 ARG A 208 0.308 10.104 2.729 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -0.855 11.073 3.639 1.00 0.00 H new ATOM 0 HH21 ARG A 208 1.553 12.470 5.791 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -0.157 12.400 5.355 1.00 0.00 H new ATOM 202 N PRO A 209 6.516 7.617 -0.832 1.00 0.00 N ATOM 203 CA PRO A 209 6.876 6.423 -1.607 1.00 0.00 C ATOM 204 C PRO A 209 6.062 5.196 -1.196 1.00 0.00 C ATOM 205 O PRO A 209 5.628 4.414 -2.039 1.00 0.00 O ATOM 206 CB PRO A 209 8.362 6.209 -1.295 1.00 0.00 C ATOM 207 CG PRO A 209 8.632 7.019 -0.071 1.00 0.00 C ATOM 208 CD PRO A 209 7.670 8.172 -0.109 1.00 0.00 C ATOM 0 HA PRO A 209 6.673 6.560 -2.669 1.00 0.00 H new ATOM 0 HB2 PRO A 209 8.579 5.155 -1.124 1.00 0.00 H new ATOM 0 HB3 PRO A 209 8.988 6.533 -2.126 1.00 0.00 H new ATOM 0 HG2 PRO A 209 8.489 6.422 0.830 1.00 0.00 H new ATOM 0 HG3 PRO A 209 9.663 7.373 -0.058 1.00 0.00 H new ATOM 0 HD2 PRO A 209 7.397 8.503 0.893 1.00 0.00 H new ATOM 0 HD3 PRO A 209 8.093 9.034 -0.625 1.00 0.00 H new ATOM 216 N PHE A 210 5.847 5.034 0.100 1.00 0.00 N ATOM 217 CA PHE A 210 5.064 3.913 0.600 1.00 0.00 C ATOM 218 C PHE A 210 3.578 4.165 0.360 1.00 0.00 C ATOM 219 O PHE A 210 2.788 3.234 0.204 1.00 0.00 O ATOM 220 CB PHE A 210 5.347 3.703 2.089 1.00 0.00 C ATOM 221 CG PHE A 210 4.770 2.432 2.642 1.00 0.00 C ATOM 222 CD1 PHE A 210 5.316 1.206 2.300 1.00 0.00 C ATOM 223 CD2 PHE A 210 3.687 2.461 3.505 1.00 0.00 C ATOM 224 CE1 PHE A 210 4.791 0.034 2.805 1.00 0.00 C ATOM 225 CE2 PHE A 210 3.157 1.291 4.014 1.00 0.00 C ATOM 226 CZ PHE A 210 3.710 0.076 3.663 1.00 0.00 C ATOM 0 H PHE A 210 6.201 5.661 0.822 1.00 0.00 H new ATOM 0 HA PHE A 210 5.349 3.008 0.064 1.00 0.00 H new ATOM 0 HB2 PHE A 210 6.425 3.701 2.248 1.00 0.00 H new ATOM 0 HB3 PHE A 210 4.944 4.547 2.648 1.00 0.00 H new ATOM 0 HD1 PHE A 210 6.162 1.167 1.630 1.00 0.00 H new ATOM 0 HD2 PHE A 210 3.252 3.409 3.783 1.00 0.00 H new ATOM 0 HE1 PHE A 210 5.225 -0.916 2.529 1.00 0.00 H new ATOM 0 HE2 PHE A 210 2.312 1.327 4.685 1.00 0.00 H new ATOM 0 HZ PHE A 210 3.298 -0.840 4.059 1.00 0.00 H new ATOM 236 N GLU A 211 3.216 5.440 0.305 1.00 0.00 N ATOM 237 CA GLU A 211 1.837 5.848 0.067 1.00 0.00 C ATOM 238 C GLU A 211 1.384 5.441 -1.329 1.00 0.00 C ATOM 239 O GLU A 211 0.284 4.914 -1.500 1.00 0.00 O ATOM 240 CB GLU A 211 1.713 7.357 0.251 1.00 0.00 C ATOM 241 CG GLU A 211 0.384 7.956 -0.174 1.00 0.00 C ATOM 242 CD GLU A 211 0.368 9.462 -0.002 1.00 0.00 C ATOM 243 OE1 GLU A 211 1.230 10.143 -0.605 1.00 0.00 O ATOM 244 OE2 GLU A 211 -0.488 9.968 0.753 1.00 0.00 O ATOM 0 H GLU A 211 3.866 6.217 0.423 1.00 0.00 H new ATOM 0 HA GLU A 211 1.191 5.345 0.787 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.880 7.593 1.302 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.509 7.842 -0.315 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.189 7.707 -1.217 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.420 7.514 0.415 1.00 0.00 H new ATOM 251 N LEU A 212 2.238 5.664 -2.325 1.00 0.00 N ATOM 252 CA LEU A 212 1.903 5.295 -3.694 1.00 0.00 C ATOM 253 C LEU A 212 1.791 3.780 -3.834 1.00 0.00 C ATOM 254 O LEU A 212 1.086 3.286 -4.711 1.00 0.00 O ATOM 255 CB LEU A 212 2.902 5.891 -4.707 1.00 0.00 C ATOM 256 CG LEU A 212 4.385 5.540 -4.519 1.00 0.00 C ATOM 257 CD1 LEU A 212 4.709 4.177 -5.113 1.00 0.00 C ATOM 258 CD2 LEU A 212 5.264 6.610 -5.149 1.00 0.00 C ATOM 0 H LEU A 212 3.156 6.093 -2.211 1.00 0.00 H new ATOM 0 HA LEU A 212 0.928 5.724 -3.926 1.00 0.00 H new ATOM 0 HB2 LEU A 212 2.603 5.571 -5.705 1.00 0.00 H new ATOM 0 HB3 LEU A 212 2.805 6.976 -4.678 1.00 0.00 H new ATOM 0 HG LEU A 212 4.587 5.498 -3.449 1.00 0.00 H new ATOM 0 HD11 LEU A 212 5.766 3.957 -4.964 1.00 0.00 H new ATOM 0 HD12 LEU A 212 4.107 3.413 -4.621 1.00 0.00 H new ATOM 0 HD13 LEU A 212 4.487 4.183 -6.180 1.00 0.00 H new ATOM 0 HD21 LEU A 212 6.313 6.349 -5.008 1.00 0.00 H new ATOM 0 HD22 LEU A 212 5.047 6.678 -6.215 1.00 0.00 H new ATOM 0 HD23 LEU A 212 5.063 7.571 -4.676 1.00 0.00 H new ATOM 270 N LEU A 213 2.474 3.042 -2.961 1.00 0.00 N ATOM 271 CA LEU A 213 2.345 1.592 -2.945 1.00 0.00 C ATOM 272 C LEU A 213 0.981 1.193 -2.394 1.00 0.00 C ATOM 273 O LEU A 213 0.336 0.280 -2.909 1.00 0.00 O ATOM 274 CB LEU A 213 3.435 0.941 -2.097 1.00 0.00 C ATOM 275 CG LEU A 213 3.475 -0.584 -2.195 1.00 0.00 C ATOM 276 CD1 LEU A 213 4.175 -1.022 -3.471 1.00 0.00 C ATOM 277 CD2 LEU A 213 4.144 -1.194 -0.977 1.00 0.00 C ATOM 0 H LEU A 213 3.115 3.422 -2.264 1.00 0.00 H new ATOM 0 HA LEU A 213 2.450 1.243 -3.972 1.00 0.00 H new ATOM 0 HB2 LEU A 213 4.403 1.339 -2.401 1.00 0.00 H new ATOM 0 HB3 LEU A 213 3.287 1.224 -1.055 1.00 0.00 H new ATOM 0 HG LEU A 213 2.447 -0.945 -2.227 1.00 0.00 H new ATOM 0 HD11 LEU A 213 4.193 -2.111 -3.521 1.00 0.00 H new ATOM 0 HD12 LEU A 213 3.639 -0.628 -4.334 1.00 0.00 H new ATOM 0 HD13 LEU A 213 5.197 -0.642 -3.474 1.00 0.00 H new ATOM 0 HD21 LEU A 213 4.158 -2.280 -1.075 1.00 0.00 H new ATOM 0 HD22 LEU A 213 5.166 -0.824 -0.900 1.00 0.00 H new ATOM 0 HD23 LEU A 213 3.589 -0.918 -0.080 1.00 0.00 H new ATOM 289 N ILE A 214 0.550 1.881 -1.337 1.00 0.00 N ATOM 290 CA ILE A 214 -0.767 1.647 -0.754 1.00 0.00 C ATOM 291 C ILE A 214 -1.852 1.954 -1.779 1.00 0.00 C ATOM 292 O ILE A 214 -2.818 1.202 -1.928 1.00 0.00 O ATOM 293 CB ILE A 214 -0.999 2.503 0.511 1.00 0.00 C ATOM 294 CG1 ILE A 214 0.050 2.175 1.575 1.00 0.00 C ATOM 295 CG2 ILE A 214 -2.402 2.272 1.063 1.00 0.00 C ATOM 296 CD1 ILE A 214 -0.068 3.020 2.825 1.00 0.00 C ATOM 0 H ILE A 214 1.095 2.605 -0.868 1.00 0.00 H new ATOM 0 HA ILE A 214 -0.813 0.597 -0.464 1.00 0.00 H new ATOM 0 HB ILE A 214 -0.903 3.554 0.238 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.038 1.123 1.848 1.00 0.00 H new ATOM 0 HG13 ILE A 214 1.043 2.311 1.147 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.548 2.883 1.954 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -3.140 2.548 0.309 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -2.523 1.220 1.321 1.00 0.00 H new ATOM 0 HD11 ILE A 214 0.708 2.731 3.534 1.00 0.00 H new ATOM 0 HD12 ILE A 214 0.051 4.072 2.566 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -1.048 2.866 3.277 1.00 0.00 H new ATOM 308 N ALA A 215 -1.681 3.063 -2.489 1.00 0.00 N ATOM 309 CA ALA A 215 -2.585 3.428 -3.568 1.00 0.00 C ATOM 310 C ALA A 215 -2.561 2.363 -4.660 1.00 0.00 C ATOM 311 O ALA A 215 -3.602 1.981 -5.185 1.00 0.00 O ATOM 312 CB ALA A 215 -2.211 4.788 -4.134 1.00 0.00 C ATOM 0 H ALA A 215 -0.921 3.726 -2.334 1.00 0.00 H new ATOM 0 HA ALA A 215 -3.598 3.490 -3.171 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -2.897 5.047 -4.941 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -2.275 5.540 -3.347 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -1.192 4.754 -4.521 1.00 0.00 H new ATOM 318 N ALA A 216 -1.364 1.871 -4.975 1.00 0.00 N ATOM 319 CA ALA A 216 -1.203 0.793 -5.945 1.00 0.00 C ATOM 320 C ALA A 216 -1.965 -0.452 -5.500 1.00 0.00 C ATOM 321 O ALA A 216 -2.683 -1.067 -6.287 1.00 0.00 O ATOM 322 CB ALA A 216 0.274 0.473 -6.142 1.00 0.00 C ATOM 0 H ALA A 216 -0.489 2.204 -4.570 1.00 0.00 H new ATOM 0 HA ALA A 216 -1.617 1.124 -6.898 1.00 0.00 H new ATOM 0 HB1 ALA A 216 0.378 -0.333 -6.868 1.00 0.00 H new ATOM 0 HB2 ALA A 216 0.793 1.359 -6.507 1.00 0.00 H new ATOM 0 HB3 ALA A 216 0.709 0.163 -5.192 1.00 0.00 H new ATOM 328 N ALA A 217 -1.812 -0.807 -4.230 1.00 0.00 N ATOM 329 CA ALA A 217 -2.522 -1.944 -3.653 1.00 0.00 C ATOM 330 C ALA A 217 -4.030 -1.747 -3.750 1.00 0.00 C ATOM 331 O ALA A 217 -4.766 -2.657 -4.123 1.00 0.00 O ATOM 332 CB ALA A 217 -2.112 -2.139 -2.202 1.00 0.00 C ATOM 0 H ALA A 217 -1.199 -0.321 -3.576 1.00 0.00 H new ATOM 0 HA ALA A 217 -2.255 -2.836 -4.219 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -2.649 -2.990 -1.783 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -1.039 -2.325 -2.149 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -2.353 -1.242 -1.632 1.00 0.00 H new ATOM 338 N MET A 218 -4.471 -0.544 -3.432 1.00 0.00 N ATOM 339 CA MET A 218 -5.887 -0.203 -3.440 1.00 0.00 C ATOM 340 C MET A 218 -6.445 -0.222 -4.864 1.00 0.00 C ATOM 341 O MET A 218 -7.604 -0.567 -5.083 1.00 0.00 O ATOM 342 CB MET A 218 -6.060 1.177 -2.812 1.00 0.00 C ATOM 343 CG MET A 218 -7.467 1.480 -2.336 1.00 0.00 C ATOM 344 SD MET A 218 -7.527 2.978 -1.335 1.00 0.00 S ATOM 345 CE MET A 218 -6.331 2.566 -0.062 1.00 0.00 C ATOM 0 H MET A 218 -3.860 0.226 -3.160 1.00 0.00 H new ATOM 0 HA MET A 218 -6.442 -0.942 -2.862 1.00 0.00 H new ATOM 0 HB2 MET A 218 -5.377 1.266 -1.967 1.00 0.00 H new ATOM 0 HB3 MET A 218 -5.766 1.933 -3.540 1.00 0.00 H new ATOM 0 HG2 MET A 218 -8.126 1.592 -3.197 1.00 0.00 H new ATOM 0 HG3 MET A 218 -7.843 0.639 -1.754 1.00 0.00 H new ATOM 0 HE1 MET A 218 -6.414 3.278 0.759 1.00 0.00 H new ATOM 0 HE2 MET A 218 -6.527 1.560 0.309 1.00 0.00 H new ATOM 0 HE3 MET A 218 -5.325 2.609 -0.480 1.00 0.00 H new ATOM 355 N GLU A 219 -5.603 0.142 -5.823 1.00 0.00 N ATOM 356 CA GLU A 219 -5.993 0.180 -7.228 1.00 0.00 C ATOM 357 C GLU A 219 -5.934 -1.217 -7.856 1.00 0.00 C ATOM 358 O GLU A 219 -6.653 -1.513 -8.810 1.00 0.00 O ATOM 359 CB GLU A 219 -5.073 1.146 -7.987 1.00 0.00 C ATOM 360 CG GLU A 219 -5.410 1.308 -9.462 1.00 0.00 C ATOM 361 CD GLU A 219 -6.832 1.774 -9.692 1.00 0.00 C ATOM 362 OE1 GLU A 219 -7.171 2.902 -9.275 1.00 0.00 O ATOM 363 OE2 GLU A 219 -7.614 1.016 -10.299 1.00 0.00 O ATOM 0 H GLU A 219 -4.636 0.418 -5.651 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.023 0.530 -7.295 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -5.118 2.124 -7.507 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -4.045 0.794 -7.898 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -4.721 2.024 -9.911 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -5.258 0.356 -9.971 1.00 0.00 H new ATOM 370 N ARG A 220 -5.075 -2.077 -7.325 1.00 0.00 N ATOM 371 CA ARG A 220 -4.904 -3.418 -7.878 1.00 0.00 C ATOM 372 C ARG A 220 -5.706 -4.457 -7.108 1.00 0.00 C ATOM 373 O ARG A 220 -5.530 -5.658 -7.302 1.00 0.00 O ATOM 374 CB ARG A 220 -3.426 -3.809 -7.917 1.00 0.00 C ATOM 375 CG ARG A 220 -2.618 -3.037 -8.952 1.00 0.00 C ATOM 376 CD ARG A 220 -3.154 -3.248 -10.365 1.00 0.00 C ATOM 377 NE ARG A 220 -4.422 -2.550 -10.595 1.00 0.00 N ATOM 378 CZ ARG A 220 -5.130 -2.632 -11.720 1.00 0.00 C ATOM 379 NH1 ARG A 220 -4.717 -3.407 -12.717 1.00 0.00 N ATOM 380 NH2 ARG A 220 -6.267 -1.953 -11.839 1.00 0.00 N ATOM 0 H ARG A 220 -4.488 -1.874 -6.516 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.287 -3.394 -8.898 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -2.989 -3.645 -6.932 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.346 -4.875 -8.128 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -2.640 -1.974 -8.710 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -1.576 -3.353 -8.908 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -2.415 -2.899 -11.086 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -3.293 -4.315 -10.542 1.00 0.00 H new ATOM 0 HE ARG A 220 -4.786 -1.963 -9.844 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -3.854 -3.943 -12.623 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -5.263 -3.466 -13.577 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -6.596 -1.370 -11.069 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -6.810 -2.015 -12.700 1.00 0.00 H new ATOM 394 N ASN A 221 -6.586 -3.995 -6.242 1.00 0.00 N ATOM 395 CA ASN A 221 -7.487 -4.882 -5.525 1.00 0.00 C ATOM 396 C ASN A 221 -8.891 -4.303 -5.552 1.00 0.00 C ATOM 397 O ASN A 221 -9.068 -3.132 -5.884 1.00 0.00 O ATOM 398 CB ASN A 221 -7.034 -5.088 -4.072 1.00 0.00 C ATOM 399 CG ASN A 221 -5.822 -5.991 -3.955 1.00 0.00 C ATOM 400 OD1 ASN A 221 -5.946 -7.215 -3.947 1.00 0.00 O ATOM 401 ND2 ASN A 221 -4.648 -5.395 -3.844 1.00 0.00 N ATOM 0 H ASN A 221 -6.698 -3.007 -6.016 1.00 0.00 H new ATOM 0 HA ASN A 221 -7.476 -5.854 -6.018 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.804 -4.120 -3.628 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -7.856 -5.515 -3.497 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -3.800 -5.953 -3.747 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -4.590 -4.377 -3.855 1.00 0.00 H new ATOM 408 N PRO A 222 -9.913 -5.102 -5.209 1.00 0.00 N ATOM 409 CA PRO A 222 -11.294 -4.616 -5.127 1.00 0.00 C ATOM 410 C PRO A 222 -11.490 -3.614 -3.989 1.00 0.00 C ATOM 411 O PRO A 222 -12.589 -3.087 -3.811 1.00 0.00 O ATOM 412 CB PRO A 222 -12.111 -5.886 -4.868 1.00 0.00 C ATOM 413 CG PRO A 222 -11.144 -6.846 -4.268 1.00 0.00 C ATOM 414 CD PRO A 222 -9.820 -6.544 -4.909 1.00 0.00 C ATOM 0 HA PRO A 222 -11.590 -4.084 -6.031 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -12.944 -5.690 -4.193 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -12.536 -6.278 -5.792 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -11.092 -6.724 -3.186 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -11.445 -7.876 -4.459 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -8.989 -6.763 -4.239 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -9.666 -7.134 -5.812 1.00 0.00 H new ATOM 422 N THR A 223 -10.402 -3.362 -3.238 1.00 0.00 N ATOM 423 CA THR A 223 -10.395 -2.453 -2.086 1.00 0.00 C ATOM 424 C THR A 223 -11.685 -2.594 -1.272 1.00 0.00 C ATOM 425 O THR A 223 -12.408 -1.631 -1.009 1.00 0.00 O ATOM 426 CB THR A 223 -10.109 -0.975 -2.500 1.00 0.00 C ATOM 427 OG1 THR A 223 -10.104 -0.124 -1.349 1.00 0.00 O ATOM 428 CG2 THR A 223 -11.110 -0.447 -3.522 1.00 0.00 C ATOM 0 H THR A 223 -9.495 -3.791 -3.420 1.00 0.00 H new ATOM 0 HA THR A 223 -9.568 -2.746 -1.439 1.00 0.00 H new ATOM 0 HB THR A 223 -9.125 -0.968 -2.969 1.00 0.00 H new ATOM 0 HG1 THR A 223 -10.957 -0.212 -0.874 1.00 0.00 H new ATOM 0 HG21 THR A 223 -10.863 0.584 -3.774 1.00 0.00 H new ATOM 0 HG22 THR A 223 -11.068 -1.060 -4.422 1.00 0.00 H new ATOM 0 HG23 THR A 223 -12.115 -0.488 -3.102 1.00 0.00 H new ATOM 841 N VAL B 302 5.514 7.349 -12.731 1.00 0.00 N ATOM 842 CA VAL B 302 6.605 6.406 -12.950 1.00 0.00 C ATOM 843 C VAL B 302 6.786 5.451 -11.764 1.00 0.00 C ATOM 844 O VAL B 302 6.726 4.227 -11.922 1.00 0.00 O ATOM 845 CB VAL B 302 7.933 7.152 -13.256 1.00 0.00 C ATOM 846 CG1 VAL B 302 8.184 8.275 -12.256 1.00 0.00 C ATOM 847 CG2 VAL B 302 9.108 6.186 -13.276 1.00 0.00 C ATOM 0 HA VAL B 302 6.336 5.804 -13.818 1.00 0.00 H new ATOM 0 HB VAL B 302 7.836 7.598 -14.246 1.00 0.00 H new ATOM 0 HG11 VAL B 302 9.121 8.776 -12.499 1.00 0.00 H new ATOM 0 HG12 VAL B 302 7.366 8.993 -12.303 1.00 0.00 H new ATOM 0 HG13 VAL B 302 8.245 7.860 -11.250 1.00 0.00 H new ATOM 0 HG21 VAL B 302 10.025 6.733 -13.492 1.00 0.00 H new ATOM 0 HG22 VAL B 302 9.196 5.700 -12.304 1.00 0.00 H new ATOM 0 HG23 VAL B 302 8.946 5.431 -14.046 1.00 0.00 H new ATOM 857 N GLU B 303 6.973 6.002 -10.574 1.00 0.00 N ATOM 858 CA GLU B 303 7.208 5.180 -9.399 1.00 0.00 C ATOM 859 C GLU B 303 5.910 4.505 -8.965 1.00 0.00 C ATOM 860 O GLU B 303 5.923 3.416 -8.393 1.00 0.00 O ATOM 861 CB GLU B 303 7.784 6.024 -8.261 1.00 0.00 C ATOM 862 CG GLU B 303 8.680 5.231 -7.325 1.00 0.00 C ATOM 863 CD GLU B 303 9.881 4.641 -8.042 1.00 0.00 C ATOM 864 OE1 GLU B 303 9.768 3.518 -8.580 1.00 0.00 O ATOM 865 OE2 GLU B 303 10.937 5.304 -8.091 1.00 0.00 O ATOM 0 H GLU B 303 6.967 7.007 -10.398 1.00 0.00 H new ATOM 0 HA GLU B 303 7.935 4.408 -9.650 1.00 0.00 H new ATOM 0 HB2 GLU B 303 8.353 6.853 -8.683 1.00 0.00 H new ATOM 0 HB3 GLU B 303 6.965 6.459 -7.688 1.00 0.00 H new ATOM 0 HG2 GLU B 303 9.023 5.879 -6.518 1.00 0.00 H new ATOM 0 HG3 GLU B 303 8.103 4.428 -6.866 1.00 0.00 H new ATOM 872 N PHE B 304 4.790 5.154 -9.267 1.00 0.00 N ATOM 873 CA PHE B 304 3.478 4.591 -8.980 1.00 0.00 C ATOM 874 C PHE B 304 3.255 3.332 -9.813 1.00 0.00 C ATOM 875 O PHE B 304 2.826 2.303 -9.296 1.00 0.00 O ATOM 876 CB PHE B 304 2.383 5.620 -9.270 1.00 0.00 C ATOM 877 CG PHE B 304 0.996 5.125 -8.968 1.00 0.00 C ATOM 878 CD1 PHE B 304 0.528 5.096 -7.665 1.00 0.00 C ATOM 879 CD2 PHE B 304 0.163 4.690 -9.986 1.00 0.00 C ATOM 880 CE1 PHE B 304 -0.745 4.641 -7.383 1.00 0.00 C ATOM 881 CE2 PHE B 304 -1.112 4.234 -9.708 1.00 0.00 C ATOM 882 CZ PHE B 304 -1.566 4.209 -8.406 1.00 0.00 C ATOM 0 H PHE B 304 4.766 6.072 -9.711 1.00 0.00 H new ATOM 0 HA PHE B 304 3.433 4.326 -7.924 1.00 0.00 H new ATOM 0 HB2 PHE B 304 2.575 6.518 -8.683 1.00 0.00 H new ATOM 0 HB3 PHE B 304 2.436 5.909 -10.320 1.00 0.00 H new ATOM 0 HD1 PHE B 304 1.165 5.433 -6.861 1.00 0.00 H new ATOM 0 HD2 PHE B 304 0.513 4.707 -11.007 1.00 0.00 H new ATOM 0 HE1 PHE B 304 -1.098 4.623 -6.363 1.00 0.00 H new ATOM 0 HE2 PHE B 304 -1.752 3.897 -10.510 1.00 0.00 H new ATOM 0 HZ PHE B 304 -2.562 3.852 -8.187 1.00 0.00 H new ATOM 892 N ASN B 305 3.565 3.422 -11.102 1.00 0.00 N ATOM 893 CA ASN B 305 3.451 2.285 -12.003 1.00 0.00 C ATOM 894 C ASN B 305 4.369 1.159 -11.551 1.00 0.00 C ATOM 895 O ASN B 305 4.002 -0.012 -11.613 1.00 0.00 O ATOM 896 CB ASN B 305 3.787 2.700 -13.439 1.00 0.00 C ATOM 897 CG ASN B 305 2.694 3.539 -14.076 1.00 0.00 C ATOM 898 OD1 ASN B 305 1.513 3.389 -13.759 1.00 0.00 O ATOM 899 ND2 ASN B 305 3.074 4.432 -14.978 1.00 0.00 N ATOM 0 H ASN B 305 3.899 4.277 -11.547 1.00 0.00 H new ATOM 0 HA ASN B 305 2.421 1.928 -11.979 1.00 0.00 H new ATOM 0 HB2 ASN B 305 4.720 3.263 -13.441 1.00 0.00 H new ATOM 0 HB3 ASN B 305 3.952 1.807 -14.042 1.00 0.00 H new ATOM 0 HD21 ASN B 305 2.379 5.023 -15.435 1.00 0.00 H new ATOM 0 HD22 ASN B 305 4.061 4.529 -15.216 1.00 0.00 H new ATOM 906 N HIS B 306 5.558 1.522 -11.074 1.00 0.00 N ATOM 907 CA HIS B 306 6.494 0.537 -10.532 1.00 0.00 C ATOM 908 C HIS B 306 5.872 -0.198 -9.353 1.00 0.00 C ATOM 909 O HIS B 306 6.017 -1.412 -9.220 1.00 0.00 O ATOM 910 CB HIS B 306 7.800 1.197 -10.093 1.00 0.00 C ATOM 911 CG HIS B 306 8.623 1.730 -11.223 1.00 0.00 C ATOM 912 ND1 HIS B 306 9.551 2.729 -11.064 1.00 0.00 N ATOM 913 CD2 HIS B 306 8.655 1.391 -12.534 1.00 0.00 C ATOM 914 CE1 HIS B 306 10.124 2.984 -12.225 1.00 0.00 C ATOM 915 NE2 HIS B 306 9.598 2.184 -13.134 1.00 0.00 N ATOM 0 H HIS B 306 5.895 2.484 -11.051 1.00 0.00 H new ATOM 0 HA HIS B 306 6.716 -0.177 -11.325 1.00 0.00 H new ATOM 0 HB2 HIS B 306 7.570 2.013 -9.408 1.00 0.00 H new ATOM 0 HB3 HIS B 306 8.393 0.471 -9.536 1.00 0.00 H new ATOM 0 HD1 HIS B 306 9.764 3.201 -10.185 1.00 0.00 H new ATOM 0 HD2 HIS B 306 8.051 0.637 -13.016 1.00 0.00 H new ATOM 0 HE1 HIS B 306 10.893 3.722 -12.402 1.00 0.00 H new ATOM 924 N ALA B 307 5.176 0.545 -8.502 1.00 0.00 N ATOM 925 CA ALA B 307 4.465 -0.046 -7.380 1.00 0.00 C ATOM 926 C ALA B 307 3.359 -0.967 -7.875 1.00 0.00 C ATOM 927 O ALA B 307 3.141 -2.038 -7.315 1.00 0.00 O ATOM 928 CB ALA B 307 3.895 1.040 -6.484 1.00 0.00 C ATOM 0 H ALA B 307 5.090 1.559 -8.569 1.00 0.00 H new ATOM 0 HA ALA B 307 5.169 -0.639 -6.797 1.00 0.00 H new ATOM 0 HB1 ALA B 307 3.366 0.582 -5.649 1.00 0.00 H new ATOM 0 HB2 ALA B 307 4.706 1.660 -6.103 1.00 0.00 H new ATOM 0 HB3 ALA B 307 3.204 1.658 -7.056 1.00 0.00 H new ATOM 934 N ILE B 308 2.671 -0.544 -8.934 1.00 0.00 N ATOM 935 CA ILE B 308 1.644 -1.363 -9.568 1.00 0.00 C ATOM 936 C ILE B 308 2.210 -2.727 -9.946 1.00 0.00 C ATOM 937 O ILE B 308 1.657 -3.766 -9.574 1.00 0.00 O ATOM 938 CB ILE B 308 1.073 -0.680 -10.835 1.00 0.00 C ATOM 939 CG1 ILE B 308 0.347 0.622 -10.473 1.00 0.00 C ATOM 940 CG2 ILE B 308 0.141 -1.620 -11.588 1.00 0.00 C ATOM 941 CD1 ILE B 308 -0.848 0.427 -9.565 1.00 0.00 C ATOM 0 H ILE B 308 2.809 0.367 -9.372 1.00 0.00 H new ATOM 0 HA ILE B 308 0.836 -1.486 -8.846 1.00 0.00 H new ATOM 0 HB ILE B 308 1.910 -0.435 -11.489 1.00 0.00 H new ATOM 0 HG12 ILE B 308 1.053 1.297 -9.988 1.00 0.00 H new ATOM 0 HG13 ILE B 308 0.018 1.110 -11.390 1.00 0.00 H new ATOM 0 HG21 ILE B 308 -0.246 -1.116 -12.473 1.00 0.00 H new ATOM 0 HG22 ILE B 308 0.690 -2.512 -11.889 1.00 0.00 H new ATOM 0 HG23 ILE B 308 -0.688 -1.905 -10.941 1.00 0.00 H new ATOM 0 HD11 ILE B 308 -1.307 1.393 -9.355 1.00 0.00 H new ATOM 0 HD12 ILE B 308 -1.575 -0.221 -10.054 1.00 0.00 H new ATOM 0 HD13 ILE B 308 -0.524 -0.031 -8.631 1.00 0.00 H new ATOM 953 N ASN B 309 3.325 -2.714 -10.675 1.00 0.00 N ATOM 954 CA ASN B 309 3.991 -3.947 -11.086 1.00 0.00 C ATOM 955 C ASN B 309 4.432 -4.757 -9.876 1.00 0.00 C ATOM 956 O ASN B 309 4.282 -5.977 -9.853 1.00 0.00 O ATOM 957 CB ASN B 309 5.208 -3.656 -11.970 1.00 0.00 C ATOM 958 CG ASN B 309 4.834 -3.156 -13.351 1.00 0.00 C ATOM 959 OD1 ASN B 309 4.722 -1.953 -13.581 1.00 0.00 O ATOM 960 ND2 ASN B 309 4.642 -4.075 -14.284 1.00 0.00 N ATOM 0 H ASN B 309 3.786 -1.861 -10.993 1.00 0.00 H new ATOM 0 HA ASN B 309 3.268 -4.525 -11.661 1.00 0.00 H new ATOM 0 HB2 ASN B 309 5.837 -2.913 -11.479 1.00 0.00 H new ATOM 0 HB3 ASN B 309 5.804 -4.563 -12.068 1.00 0.00 H new ATOM 0 HD21 ASN B 309 4.392 -3.795 -15.232 1.00 0.00 H new ATOM 0 HD22 ASN B 309 4.744 -5.064 -14.055 1.00 0.00 H new ATOM 967 N TYR B 310 4.969 -4.073 -8.870 1.00 0.00 N ATOM 968 CA TYR B 310 5.463 -4.747 -7.678 1.00 0.00 C ATOM 969 C TYR B 310 4.335 -5.429 -6.908 1.00 0.00 C ATOM 970 O TYR B 310 4.453 -6.592 -6.540 1.00 0.00 O ATOM 971 CB TYR B 310 6.209 -3.781 -6.758 1.00 0.00 C ATOM 972 CG TYR B 310 6.659 -4.444 -5.477 1.00 0.00 C ATOM 973 CD1 TYR B 310 7.661 -5.404 -5.488 1.00 0.00 C ATOM 974 CD2 TYR B 310 6.058 -4.132 -4.263 1.00 0.00 C ATOM 975 CE1 TYR B 310 8.047 -6.041 -4.327 1.00 0.00 C ATOM 976 CE2 TYR B 310 6.447 -4.759 -3.097 1.00 0.00 C ATOM 977 CZ TYR B 310 7.439 -5.713 -3.135 1.00 0.00 C ATOM 978 OH TYR B 310 7.807 -6.355 -1.979 1.00 0.00 O ATOM 0 H TYR B 310 5.072 -3.058 -8.858 1.00 0.00 H new ATOM 0 HA TYR B 310 6.160 -5.513 -8.018 1.00 0.00 H new ATOM 0 HB2 TYR B 310 7.077 -3.380 -7.282 1.00 0.00 H new ATOM 0 HB3 TYR B 310 5.562 -2.936 -6.520 1.00 0.00 H new ATOM 0 HD1 TYR B 310 8.146 -5.656 -6.420 1.00 0.00 H new ATOM 0 HD2 TYR B 310 5.275 -3.388 -4.232 1.00 0.00 H new ATOM 0 HE1 TYR B 310 8.822 -6.793 -4.352 1.00 0.00 H new ATOM 0 HE2 TYR B 310 5.976 -4.503 -2.160 1.00 0.00 H new ATOM 0 HH TYR B 310 8.684 -6.774 -2.103 1.00 0.00 H new ATOM 988 N VAL B 311 3.244 -4.711 -6.663 1.00 0.00 N ATOM 989 CA VAL B 311 2.113 -5.278 -5.931 1.00 0.00 C ATOM 990 C VAL B 311 1.529 -6.466 -6.694 1.00 0.00 C ATOM 991 O VAL B 311 1.147 -7.486 -6.105 1.00 0.00 O ATOM 992 CB VAL B 311 1.013 -4.223 -5.673 1.00 0.00 C ATOM 993 CG1 VAL B 311 -0.163 -4.835 -4.939 1.00 0.00 C ATOM 994 CG2 VAL B 311 1.570 -3.062 -4.870 1.00 0.00 C ATOM 0 H VAL B 311 3.117 -3.743 -6.957 1.00 0.00 H new ATOM 0 HA VAL B 311 2.484 -5.618 -4.964 1.00 0.00 H new ATOM 0 HB VAL B 311 0.668 -3.856 -6.640 1.00 0.00 H new ATOM 0 HG11 VAL B 311 -0.923 -4.072 -4.770 1.00 0.00 H new ATOM 0 HG12 VAL B 311 -0.586 -5.642 -5.538 1.00 0.00 H new ATOM 0 HG13 VAL B 311 0.173 -5.232 -3.981 1.00 0.00 H new ATOM 0 HG21 VAL B 311 0.783 -2.328 -4.697 1.00 0.00 H new ATOM 0 HG22 VAL B 311 1.942 -3.427 -3.913 1.00 0.00 H new ATOM 0 HG23 VAL B 311 2.386 -2.596 -5.423 1.00 0.00 H new ATOM 1004 N ASN B 312 1.489 -6.337 -8.011 1.00 0.00 N ATOM 1005 CA ASN B 312 1.045 -7.423 -8.873 1.00 0.00 C ATOM 1006 C ASN B 312 2.028 -8.588 -8.782 1.00 0.00 C ATOM 1007 O ASN B 312 1.644 -9.756 -8.863 1.00 0.00 O ATOM 1008 CB ASN B 312 0.926 -6.931 -10.316 1.00 0.00 C ATOM 1009 CG ASN B 312 0.293 -7.957 -11.236 1.00 0.00 C ATOM 1010 OD1 ASN B 312 -0.927 -8.010 -11.368 1.00 0.00 O ATOM 1011 ND2 ASN B 312 1.112 -8.760 -11.893 1.00 0.00 N ATOM 0 H ASN B 312 1.759 -5.488 -8.508 1.00 0.00 H new ATOM 0 HA ASN B 312 0.064 -7.766 -8.544 1.00 0.00 H new ATOM 0 HB2 ASN B 312 0.333 -6.017 -10.336 1.00 0.00 H new ATOM 0 HB3 ASN B 312 1.917 -6.676 -10.691 1.00 0.00 H new ATOM 0 HD21 ASN B 312 0.736 -9.455 -12.538 1.00 0.00 H new ATOM 0 HD22 ASN B 312 2.120 -8.684 -11.755 1.00 0.00 H new ATOM 1018 N LYS B 313 3.298 -8.253 -8.584 1.00 0.00 N ATOM 1019 CA LYS B 313 4.345 -9.250 -8.429 1.00 0.00 C ATOM 1020 C LYS B 313 4.201 -9.976 -7.096 1.00 0.00 C ATOM 1021 O LYS B 313 4.523 -11.157 -6.986 1.00 0.00 O ATOM 1022 CB LYS B 313 5.726 -8.593 -8.530 1.00 0.00 C ATOM 1023 CG LYS B 313 6.874 -9.581 -8.432 1.00 0.00 C ATOM 1024 CD LYS B 313 8.215 -8.878 -8.525 1.00 0.00 C ATOM 1025 CE LYS B 313 9.364 -9.869 -8.461 1.00 0.00 C ATOM 1026 NZ LYS B 313 10.682 -9.200 -8.587 1.00 0.00 N ATOM 0 H LYS B 313 3.627 -7.289 -8.527 1.00 0.00 H new ATOM 0 HA LYS B 313 4.246 -9.980 -9.232 1.00 0.00 H new ATOM 0 HB2 LYS B 313 5.797 -8.058 -9.477 1.00 0.00 H new ATOM 0 HB3 LYS B 313 5.826 -7.852 -7.737 1.00 0.00 H new ATOM 0 HG2 LYS B 313 6.810 -10.124 -7.489 1.00 0.00 H new ATOM 0 HG3 LYS B 313 6.791 -10.318 -9.230 1.00 0.00 H new ATOM 0 HD2 LYS B 313 8.269 -8.315 -9.457 1.00 0.00 H new ATOM 0 HD3 LYS B 313 8.308 -8.158 -7.712 1.00 0.00 H new ATOM 0 HE2 LYS B 313 9.322 -10.412 -7.517 1.00 0.00 H new ATOM 0 HE3 LYS B 313 9.253 -10.605 -9.258 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 11.350 -9.837 -9.066 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 10.577 -8.327 -9.142 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 11.045 -8.966 -7.641 1.00 0.00 H new ATOM 1040 N ILE B 314 3.716 -9.264 -6.082 1.00 0.00 N ATOM 1041 CA ILE B 314 3.436 -9.879 -4.793 1.00 0.00 C ATOM 1042 C ILE B 314 2.344 -10.927 -4.959 1.00 0.00 C ATOM 1043 O ILE B 314 2.442 -12.032 -4.425 1.00 0.00 O ATOM 1044 CB ILE B 314 2.990 -8.850 -3.730 1.00 0.00 C ATOM 1045 CG1 ILE B 314 3.991 -7.696 -3.643 1.00 0.00 C ATOM 1046 CG2 ILE B 314 2.850 -9.526 -2.373 1.00 0.00 C ATOM 1047 CD1 ILE B 314 3.562 -6.595 -2.698 1.00 0.00 C ATOM 0 H ILE B 314 3.510 -8.266 -6.130 1.00 0.00 H new ATOM 0 HA ILE B 314 4.362 -10.335 -4.444 1.00 0.00 H new ATOM 0 HB ILE B 314 2.022 -8.445 -4.026 1.00 0.00 H new ATOM 0 HG12 ILE B 314 4.956 -8.086 -3.319 1.00 0.00 H new ATOM 0 HG13 ILE B 314 4.135 -7.275 -4.638 1.00 0.00 H new ATOM 0 HG21 ILE B 314 2.535 -8.792 -1.631 1.00 0.00 H new ATOM 0 HG22 ILE B 314 2.105 -10.319 -2.437 1.00 0.00 H new ATOM 0 HG23 ILE B 314 3.809 -9.952 -2.078 1.00 0.00 H new ATOM 0 HD11 ILE B 314 4.319 -5.810 -2.686 1.00 0.00 H new ATOM 0 HD12 ILE B 314 2.612 -6.178 -3.032 1.00 0.00 H new ATOM 0 HD13 ILE B 314 3.446 -7.002 -1.694 1.00 0.00 H new ATOM 1059 N LYS B 315 1.310 -10.575 -5.721 1.00 0.00 N ATOM 1060 CA LYS B 315 0.259 -11.529 -6.059 1.00 0.00 C ATOM 1061 C LYS B 315 0.835 -12.702 -6.842 1.00 0.00 C ATOM 1062 O LYS B 315 0.439 -13.845 -6.644 1.00 0.00 O ATOM 1063 CB LYS B 315 -0.847 -10.878 -6.889 1.00 0.00 C ATOM 1064 CG LYS B 315 -1.706 -9.879 -6.138 1.00 0.00 C ATOM 1065 CD LYS B 315 -2.901 -9.481 -6.983 1.00 0.00 C ATOM 1066 CE LYS B 315 -3.838 -8.543 -6.247 1.00 0.00 C ATOM 1067 NZ LYS B 315 -5.097 -8.332 -7.005 1.00 0.00 N ATOM 0 H LYS B 315 1.179 -9.643 -6.113 1.00 0.00 H new ATOM 0 HA LYS B 315 -0.167 -11.881 -5.120 1.00 0.00 H new ATOM 0 HB2 LYS B 315 -0.392 -10.375 -7.742 1.00 0.00 H new ATOM 0 HB3 LYS B 315 -1.491 -11.662 -7.287 1.00 0.00 H new ATOM 0 HG2 LYS B 315 -2.044 -10.313 -5.197 1.00 0.00 H new ATOM 0 HG3 LYS B 315 -1.117 -8.996 -5.888 1.00 0.00 H new ATOM 0 HD2 LYS B 315 -2.553 -9.000 -7.897 1.00 0.00 H new ATOM 0 HD3 LYS B 315 -3.447 -10.376 -7.281 1.00 0.00 H new ATOM 0 HE2 LYS B 315 -4.068 -8.953 -5.264 1.00 0.00 H new ATOM 0 HE3 LYS B 315 -3.344 -7.585 -6.085 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 -5.380 -7.334 -6.937 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 -4.947 -8.582 -8.003 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 -5.847 -8.933 -6.607 1.00 0.00 H new ATOM 1081 N ASN B 316 1.762 -12.404 -7.744 1.00 0.00 N ATOM 1082 CA ASN B 316 2.436 -13.432 -8.533 1.00 0.00 C ATOM 1083 C ASN B 316 3.197 -14.388 -7.621 1.00 0.00 C ATOM 1084 O ASN B 316 3.126 -15.605 -7.783 1.00 0.00 O ATOM 1085 CB ASN B 316 3.403 -12.787 -9.530 1.00 0.00 C ATOM 1086 CG ASN B 316 4.142 -13.802 -10.383 1.00 0.00 C ATOM 1087 OD1 ASN B 316 5.321 -13.628 -10.689 1.00 0.00 O ATOM 1088 ND2 ASN B 316 3.449 -14.851 -10.799 1.00 0.00 N ATOM 0 H ASN B 316 2.067 -11.453 -7.949 1.00 0.00 H new ATOM 0 HA ASN B 316 1.681 -13.994 -9.083 1.00 0.00 H new ATOM 0 HB2 ASN B 316 2.848 -12.110 -10.180 1.00 0.00 H new ATOM 0 HB3 ASN B 316 4.128 -12.182 -8.985 1.00 0.00 H new ATOM 0 HD21 ASN B 316 3.891 -15.551 -11.395 1.00 0.00 H new ATOM 0 HD22 ASN B 316 2.473 -14.959 -10.523 1.00 0.00 H new ATOM 1095 N ARG B 317 3.916 -13.823 -6.661 1.00 0.00 N ATOM 1096 CA ARG B 317 4.701 -14.609 -5.726 1.00 0.00 C ATOM 1097 C ARG B 317 3.805 -15.453 -4.826 1.00 0.00 C ATOM 1098 O ARG B 317 3.976 -16.667 -4.732 1.00 0.00 O ATOM 1099 CB ARG B 317 5.589 -13.694 -4.874 1.00 0.00 C ATOM 1100 CG ARG B 317 6.432 -14.428 -3.838 1.00 0.00 C ATOM 1101 CD ARG B 317 7.533 -15.271 -4.476 1.00 0.00 C ATOM 1102 NE ARG B 317 7.010 -16.399 -5.249 1.00 0.00 N ATOM 1103 CZ ARG B 317 7.768 -17.378 -5.737 1.00 0.00 C ATOM 1104 NH1 ARG B 317 9.057 -17.444 -5.430 1.00 0.00 N ATOM 1105 NH2 ARG B 317 7.230 -18.315 -6.505 1.00 0.00 N ATOM 0 H ARG B 317 3.970 -12.816 -6.511 1.00 0.00 H new ATOM 0 HA ARG B 317 5.334 -15.282 -6.304 1.00 0.00 H new ATOM 0 HB2 ARG B 317 6.251 -13.133 -5.533 1.00 0.00 H new ATOM 0 HB3 ARG B 317 4.958 -12.967 -4.363 1.00 0.00 H new ATOM 0 HG2 ARG B 317 6.881 -13.703 -3.159 1.00 0.00 H new ATOM 0 HG3 ARG B 317 5.787 -15.071 -3.238 1.00 0.00 H new ATOM 0 HD2 ARG B 317 8.136 -14.639 -5.128 1.00 0.00 H new ATOM 0 HD3 ARG B 317 8.194 -15.647 -3.695 1.00 0.00 H new ATOM 0 HE ARG B 317 6.006 -16.437 -5.424 1.00 0.00 H new ATOM 0 HH11 ARG B 317 9.472 -16.742 -4.817 1.00 0.00 H new ATOM 0 HH12 ARG B 317 9.633 -18.197 -5.807 1.00 0.00 H new ATOM 0 HH21 ARG B 317 6.234 -18.286 -6.723 1.00 0.00 H new ATOM 0 HH22 ARG B 317 7.812 -19.065 -6.878 1.00 0.00 H new ATOM 1119 N PHE B 318 2.847 -14.813 -4.174 1.00 0.00 N ATOM 1120 CA PHE B 318 1.970 -15.508 -3.244 1.00 0.00 C ATOM 1121 C PHE B 318 0.635 -15.836 -3.903 1.00 0.00 C ATOM 1122 O PHE B 318 -0.432 -15.628 -3.324 1.00 0.00 O ATOM 1123 CB PHE B 318 1.761 -14.660 -1.990 1.00 0.00 C ATOM 1124 CG PHE B 318 3.036 -14.381 -1.246 1.00 0.00 C ATOM 1125 CD1 PHE B 318 3.803 -15.422 -0.748 1.00 0.00 C ATOM 1126 CD2 PHE B 318 3.473 -13.080 -1.051 1.00 0.00 C ATOM 1127 CE1 PHE B 318 4.981 -15.172 -0.071 1.00 0.00 C ATOM 1128 CE2 PHE B 318 4.651 -12.825 -0.374 1.00 0.00 C ATOM 1129 CZ PHE B 318 5.404 -13.872 0.119 1.00 0.00 C ATOM 0 H PHE B 318 2.657 -13.816 -4.271 1.00 0.00 H new ATOM 0 HA PHE B 318 2.441 -16.448 -2.956 1.00 0.00 H new ATOM 0 HB2 PHE B 318 1.298 -13.714 -2.272 1.00 0.00 H new ATOM 0 HB3 PHE B 318 1.064 -15.171 -1.325 1.00 0.00 H new ATOM 0 HD1 PHE B 318 3.476 -16.441 -0.891 1.00 0.00 H new ATOM 0 HD2 PHE B 318 2.887 -12.257 -1.432 1.00 0.00 H new ATOM 0 HE1 PHE B 318 5.570 -15.993 0.309 1.00 0.00 H new ATOM 0 HE2 PHE B 318 4.982 -11.807 -0.231 1.00 0.00 H new ATOM 0 HZ PHE B 318 6.322 -13.674 0.652 1.00 0.00 H new ATOM 1139 N GLN B 319 0.707 -16.368 -5.116 1.00 0.00 N ATOM 1140 CA GLN B 319 -0.486 -16.749 -5.860 1.00 0.00 C ATOM 1141 C GLN B 319 -0.976 -18.116 -5.399 1.00 0.00 C ATOM 1142 O GLN B 319 -2.144 -18.474 -5.585 1.00 0.00 O ATOM 1143 CB GLN B 319 -0.192 -16.756 -7.357 1.00 0.00 C ATOM 1144 CG GLN B 319 -1.426 -16.924 -8.227 1.00 0.00 C ATOM 1145 CD GLN B 319 -1.141 -16.683 -9.697 1.00 0.00 C ATOM 1146 OE1 GLN B 319 -1.768 -17.281 -10.571 1.00 0.00 O ATOM 1147 NE2 GLN B 319 -0.202 -15.792 -9.979 1.00 0.00 N ATOM 0 H GLN B 319 1.583 -16.546 -5.607 1.00 0.00 H new ATOM 0 HA GLN B 319 -1.273 -16.019 -5.669 1.00 0.00 H new ATOM 0 HB2 GLN B 319 0.304 -15.823 -7.624 1.00 0.00 H new ATOM 0 HB3 GLN B 319 0.507 -17.563 -7.576 1.00 0.00 H new ATOM 0 HG2 GLN B 319 -1.822 -17.931 -8.098 1.00 0.00 H new ATOM 0 HG3 GLN B 319 -2.199 -16.232 -7.892 1.00 0.00 H new ATOM 0 HE21 GLN B 319 0.295 -15.318 -9.224 1.00 0.00 H new ATOM 0 HE22 GLN B 319 0.024 -15.580 -10.951 1.00 0.00 H new ATOM 1156 N GLY B 320 -0.074 -18.875 -4.793 1.00 0.00 N ATOM 1157 CA GLY B 320 -0.436 -20.157 -4.235 1.00 0.00 C ATOM 1158 C GLY B 320 -0.851 -20.025 -2.787 1.00 0.00 C ATOM 1159 O GLY B 320 -1.739 -20.735 -2.317 1.00 0.00 O ATOM 0 H GLY B 320 0.907 -18.621 -4.679 1.00 0.00 H new ATOM 0 HA2 GLY B 320 -1.253 -20.590 -4.812 1.00 0.00 H new ATOM 0 HA3 GLY B 320 0.408 -20.842 -4.313 1.00 0.00 H new ATOM 1163 N GLN B 321 -0.205 -19.105 -2.077 1.00 0.00 N ATOM 1164 CA GLN B 321 -0.564 -18.809 -0.694 1.00 0.00 C ATOM 1165 C GLN B 321 -1.087 -17.379 -0.575 1.00 0.00 C ATOM 1166 O GLN B 321 -0.359 -16.473 -0.169 1.00 0.00 O ATOM 1167 CB GLN B 321 0.641 -19.004 0.234 1.00 0.00 C ATOM 1168 CG GLN B 321 1.196 -20.417 0.214 1.00 0.00 C ATOM 1169 CD GLN B 321 0.187 -21.446 0.679 1.00 0.00 C ATOM 1170 OE1 GLN B 321 -0.668 -21.164 1.523 1.00 0.00 O ATOM 1171 NE2 GLN B 321 0.265 -22.640 0.115 1.00 0.00 N ATOM 0 H GLN B 321 0.571 -18.550 -2.438 1.00 0.00 H new ATOM 0 HA GLN B 321 -1.350 -19.501 -0.392 1.00 0.00 H new ATOM 0 HB2 GLN B 321 1.429 -18.308 -0.055 1.00 0.00 H new ATOM 0 HB3 GLN B 321 0.350 -18.751 1.253 1.00 0.00 H new ATOM 0 HG2 GLN B 321 1.519 -20.662 -0.798 1.00 0.00 H new ATOM 0 HG3 GLN B 321 2.079 -20.466 0.851 1.00 0.00 H new ATOM 0 HE21 GLN B 321 0.988 -22.830 -0.579 1.00 0.00 H new ATOM 0 HE22 GLN B 321 -0.398 -23.371 0.374 1.00 0.00 H new ATOM 1180 N PRO B 322 -2.364 -17.155 -0.928 1.00 0.00 N ATOM 1181 CA PRO B 322 -2.963 -15.815 -0.949 1.00 0.00 C ATOM 1182 C PRO B 322 -3.177 -15.257 0.451 1.00 0.00 C ATOM 1183 O PRO B 322 -3.382 -14.058 0.629 1.00 0.00 O ATOM 1184 CB PRO B 322 -4.317 -16.024 -1.649 1.00 0.00 C ATOM 1185 CG PRO B 322 -4.271 -17.407 -2.210 1.00 0.00 C ATOM 1186 CD PRO B 322 -3.334 -18.178 -1.331 1.00 0.00 C ATOM 0 HA PRO B 322 -2.317 -15.096 -1.454 1.00 0.00 H new ATOM 0 HB2 PRO B 322 -5.143 -15.914 -0.946 1.00 0.00 H new ATOM 0 HB3 PRO B 322 -4.469 -15.286 -2.437 1.00 0.00 H new ATOM 0 HG2 PRO B 322 -5.263 -17.859 -2.215 1.00 0.00 H new ATOM 0 HG3 PRO B 322 -3.920 -17.398 -3.242 1.00 0.00 H new ATOM 0 HD2 PRO B 322 -3.847 -18.612 -0.473 1.00 0.00 H new ATOM 0 HD3 PRO B 322 -2.859 -19.000 -1.867 1.00 0.00 H new ATOM 1194 N ASP B 323 -3.114 -16.134 1.443 1.00 0.00 N ATOM 1195 CA ASP B 323 -3.318 -15.742 2.833 1.00 0.00 C ATOM 1196 C ASP B 323 -2.190 -14.831 3.305 1.00 0.00 C ATOM 1197 O ASP B 323 -2.391 -13.974 4.164 1.00 0.00 O ATOM 1198 CB ASP B 323 -3.405 -16.975 3.733 1.00 0.00 C ATOM 1199 CG ASP B 323 -4.552 -17.890 3.359 1.00 0.00 C ATOM 1200 OD1 ASP B 323 -5.698 -17.626 3.783 1.00 0.00 O ATOM 1201 OD2 ASP B 323 -4.312 -18.889 2.644 1.00 0.00 O ATOM 0 H ASP B 323 -2.922 -17.127 1.311 1.00 0.00 H new ATOM 0 HA ASP B 323 -4.259 -15.196 2.896 1.00 0.00 H new ATOM 0 HB2 ASP B 323 -2.469 -17.530 3.674 1.00 0.00 H new ATOM 0 HB3 ASP B 323 -3.522 -16.656 4.769 1.00 0.00 H new ATOM 1206 N ILE B 324 -1.009 -15.011 2.728 1.00 0.00 N ATOM 1207 CA ILE B 324 0.134 -14.169 3.050 1.00 0.00 C ATOM 1208 C ILE B 324 -0.095 -12.754 2.526 1.00 0.00 C ATOM 1209 O ILE B 324 0.151 -11.771 3.226 1.00 0.00 O ATOM 1210 CB ILE B 324 1.442 -14.744 2.459 1.00 0.00 C ATOM 1211 CG1 ILE B 324 1.681 -16.156 3.004 1.00 0.00 C ATOM 1212 CG2 ILE B 324 2.625 -13.837 2.779 1.00 0.00 C ATOM 1213 CD1 ILE B 324 2.922 -16.830 2.456 1.00 0.00 C ATOM 0 H ILE B 324 -0.818 -15.734 2.034 1.00 0.00 H new ATOM 0 HA ILE B 324 0.236 -14.142 4.135 1.00 0.00 H new ATOM 0 HB ILE B 324 1.344 -14.796 1.375 1.00 0.00 H new ATOM 0 HG12 ILE B 324 1.758 -16.106 4.090 1.00 0.00 H new ATOM 0 HG13 ILE B 324 0.813 -16.774 2.774 1.00 0.00 H new ATOM 0 HG21 ILE B 324 3.534 -14.261 2.353 1.00 0.00 H new ATOM 0 HG22 ILE B 324 2.452 -12.849 2.353 1.00 0.00 H new ATOM 0 HG23 ILE B 324 2.736 -13.751 3.860 1.00 0.00 H new ATOM 0 HD11 ILE B 324 3.018 -17.825 2.892 1.00 0.00 H new ATOM 0 HD12 ILE B 324 2.842 -16.915 1.372 1.00 0.00 H new ATOM 0 HD13 ILE B 324 3.800 -16.236 2.709 1.00 0.00 H new ATOM 1225 N TYR B 325 -0.596 -12.665 1.299 1.00 0.00 N ATOM 1226 CA TYR B 325 -0.928 -11.382 0.693 1.00 0.00 C ATOM 1227 C TYR B 325 -2.108 -10.748 1.429 1.00 0.00 C ATOM 1228 O TYR B 325 -2.202 -9.527 1.554 1.00 0.00 O ATOM 1229 CB TYR B 325 -1.258 -11.573 -0.793 1.00 0.00 C ATOM 1230 CG TYR B 325 -1.539 -10.286 -1.535 1.00 0.00 C ATOM 1231 CD1 TYR B 325 -0.551 -9.324 -1.694 1.00 0.00 C ATOM 1232 CD2 TYR B 325 -2.791 -10.036 -2.084 1.00 0.00 C ATOM 1233 CE1 TYR B 325 -0.801 -8.151 -2.377 1.00 0.00 C ATOM 1234 CE2 TYR B 325 -3.047 -8.864 -2.766 1.00 0.00 C ATOM 1235 CZ TYR B 325 -2.048 -7.925 -2.908 1.00 0.00 C ATOM 1236 OH TYR B 325 -2.297 -6.759 -3.596 1.00 0.00 O ATOM 0 H TYR B 325 -0.782 -13.471 0.702 1.00 0.00 H new ATOM 0 HA TYR B 325 -0.070 -10.715 0.774 1.00 0.00 H new ATOM 0 HB2 TYR B 325 -0.425 -12.084 -1.276 1.00 0.00 H new ATOM 0 HB3 TYR B 325 -2.126 -12.227 -0.880 1.00 0.00 H new ATOM 0 HD1 TYR B 325 0.430 -9.496 -1.276 1.00 0.00 H new ATOM 0 HD2 TYR B 325 -3.576 -10.770 -1.975 1.00 0.00 H new ATOM 0 HE1 TYR B 325 -0.020 -7.414 -2.494 1.00 0.00 H new ATOM 0 HE2 TYR B 325 -4.025 -8.683 -3.186 1.00 0.00 H new ATOM 0 HH TYR B 325 -2.148 -5.992 -3.005 1.00 0.00 H new ATOM 1246 N LYS B 326 -2.993 -11.602 1.931 1.00 0.00 N ATOM 1247 CA LYS B 326 -4.142 -11.168 2.715 1.00 0.00 C ATOM 1248 C LYS B 326 -3.678 -10.483 3.998 1.00 0.00 C ATOM 1249 O LYS B 326 -4.142 -9.392 4.337 1.00 0.00 O ATOM 1250 CB LYS B 326 -5.018 -12.377 3.052 1.00 0.00 C ATOM 1251 CG LYS B 326 -6.351 -12.023 3.681 1.00 0.00 C ATOM 1252 CD LYS B 326 -7.059 -13.268 4.188 1.00 0.00 C ATOM 1253 CE LYS B 326 -7.326 -14.265 3.069 1.00 0.00 C ATOM 1254 NZ LYS B 326 -8.034 -15.476 3.557 1.00 0.00 N ATOM 0 H LYS B 326 -2.934 -12.613 1.806 1.00 0.00 H new ATOM 0 HA LYS B 326 -4.723 -10.454 2.131 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -5.199 -12.946 2.140 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -4.470 -13.030 3.732 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -6.195 -11.327 4.505 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -6.979 -11.515 2.949 1.00 0.00 H new ATOM 0 HD2 LYS B 326 -6.452 -13.742 4.959 1.00 0.00 H new ATOM 0 HD3 LYS B 326 -8.003 -12.984 4.654 1.00 0.00 H new ATOM 0 HE2 LYS B 326 -7.921 -13.786 2.292 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -6.381 -14.558 2.612 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -8.773 -15.744 2.876 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -7.356 -16.258 3.657 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 -8.470 -15.275 4.480 1.00 0.00 H new ATOM 1268 N ALA B 327 -2.751 -11.128 4.700 1.00 0.00 N ATOM 1269 CA ALA B 327 -2.183 -10.562 5.918 1.00 0.00 C ATOM 1270 C ALA B 327 -1.457 -9.257 5.609 1.00 0.00 C ATOM 1271 O ALA B 327 -1.535 -8.296 6.373 1.00 0.00 O ATOM 1272 CB ALA B 327 -1.239 -11.556 6.578 1.00 0.00 C ATOM 0 H ALA B 327 -2.378 -12.043 4.446 1.00 0.00 H new ATOM 0 HA ALA B 327 -2.996 -10.349 6.612 1.00 0.00 H new ATOM 0 HB1 ALA B 327 -0.824 -11.117 7.485 1.00 0.00 H new ATOM 0 HB2 ALA B 327 -1.786 -12.464 6.832 1.00 0.00 H new ATOM 0 HB3 ALA B 327 -0.429 -11.800 5.891 1.00 0.00 H new ATOM 1278 N PHE B 328 -0.768 -9.232 4.472 1.00 0.00 N ATOM 1279 CA PHE B 328 -0.070 -8.035 4.014 1.00 0.00 C ATOM 1280 C PHE B 328 -1.049 -6.874 3.842 1.00 0.00 C ATOM 1281 O PHE B 328 -0.763 -5.743 4.237 1.00 0.00 O ATOM 1282 CB PHE B 328 0.654 -8.329 2.696 1.00 0.00 C ATOM 1283 CG PHE B 328 1.374 -7.145 2.113 1.00 0.00 C ATOM 1284 CD1 PHE B 328 2.533 -6.663 2.699 1.00 0.00 C ATOM 1285 CD2 PHE B 328 0.891 -6.519 0.975 1.00 0.00 C ATOM 1286 CE1 PHE B 328 3.196 -5.579 2.161 1.00 0.00 C ATOM 1287 CE2 PHE B 328 1.551 -5.434 0.433 1.00 0.00 C ATOM 1288 CZ PHE B 328 2.705 -4.963 1.026 1.00 0.00 C ATOM 0 H PHE B 328 -0.678 -10.033 3.847 1.00 0.00 H new ATOM 0 HA PHE B 328 0.666 -7.747 4.765 1.00 0.00 H new ATOM 0 HB2 PHE B 328 1.372 -9.133 2.860 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -0.072 -8.693 1.969 1.00 0.00 H new ATOM 0 HD1 PHE B 328 2.922 -7.141 3.586 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -0.011 -6.884 0.507 1.00 0.00 H new ATOM 0 HE1 PHE B 328 4.099 -5.212 2.627 1.00 0.00 H new ATOM 0 HE2 PHE B 328 1.165 -4.954 -0.454 1.00 0.00 H new ATOM 0 HZ PHE B 328 3.223 -4.115 0.604 1.00 0.00 H new ATOM 1298 N LEU B 329 -2.208 -7.172 3.267 1.00 0.00 N ATOM 1299 CA LEU B 329 -3.249 -6.172 3.067 1.00 0.00 C ATOM 1300 C LEU B 329 -3.751 -5.646 4.411 1.00 0.00 C ATOM 1301 O LEU B 329 -3.989 -4.447 4.571 1.00 0.00 O ATOM 1302 CB LEU B 329 -4.413 -6.770 2.266 1.00 0.00 C ATOM 1303 CG LEU B 329 -5.517 -5.780 1.879 1.00 0.00 C ATOM 1304 CD1 LEU B 329 -4.959 -4.684 0.981 1.00 0.00 C ATOM 1305 CD2 LEU B 329 -6.666 -6.501 1.190 1.00 0.00 C ATOM 0 H LEU B 329 -2.451 -8.103 2.930 1.00 0.00 H new ATOM 0 HA LEU B 329 -2.825 -5.340 2.505 1.00 0.00 H new ATOM 0 HB2 LEU B 329 -4.014 -7.218 1.356 1.00 0.00 H new ATOM 0 HB3 LEU B 329 -4.858 -7.576 2.850 1.00 0.00 H new ATOM 0 HG LEU B 329 -5.899 -5.319 2.790 1.00 0.00 H new ATOM 0 HD11 LEU B 329 -5.756 -3.990 0.716 1.00 0.00 H new ATOM 0 HD12 LEU B 329 -4.171 -4.147 1.509 1.00 0.00 H new ATOM 0 HD13 LEU B 329 -4.550 -5.130 0.074 1.00 0.00 H new ATOM 0 HD21 LEU B 329 -7.440 -5.781 0.923 1.00 0.00 H new ATOM 0 HD22 LEU B 329 -6.299 -6.991 0.288 1.00 0.00 H new ATOM 0 HD23 LEU B 329 -7.083 -7.248 1.865 1.00 0.00 H new ATOM 1317 N GLU B 330 -3.895 -6.547 5.377 1.00 0.00 N ATOM 1318 CA GLU B 330 -4.321 -6.169 6.720 1.00 0.00 C ATOM 1319 C GLU B 330 -3.282 -5.277 7.393 1.00 0.00 C ATOM 1320 O GLU B 330 -3.631 -4.364 8.147 1.00 0.00 O ATOM 1321 CB GLU B 330 -4.581 -7.408 7.572 1.00 0.00 C ATOM 1322 CG GLU B 330 -6.055 -7.653 7.837 1.00 0.00 C ATOM 1323 CD GLU B 330 -6.708 -6.505 8.581 1.00 0.00 C ATOM 1324 OE1 GLU B 330 -6.628 -6.476 9.828 1.00 0.00 O ATOM 1325 OE2 GLU B 330 -7.315 -5.630 7.928 1.00 0.00 O ATOM 0 H GLU B 330 -3.723 -7.545 5.255 1.00 0.00 H new ATOM 0 HA GLU B 330 -5.250 -5.606 6.629 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -4.159 -8.280 7.072 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -4.060 -7.302 8.524 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -6.571 -7.808 6.889 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -6.170 -8.569 8.416 1.00 0.00 H new ATOM 1332 N ILE B 331 -2.007 -5.543 7.120 1.00 0.00 N ATOM 1333 CA ILE B 331 -0.927 -4.700 7.620 1.00 0.00 C ATOM 1334 C ILE B 331 -1.067 -3.288 7.060 1.00 0.00 C ATOM 1335 O ILE B 331 -1.000 -2.305 7.802 1.00 0.00 O ATOM 1336 CB ILE B 331 0.466 -5.263 7.253 1.00 0.00 C ATOM 1337 CG1 ILE B 331 0.653 -6.659 7.852 1.00 0.00 C ATOM 1338 CG2 ILE B 331 1.567 -4.326 7.735 1.00 0.00 C ATOM 1339 CD1 ILE B 331 1.967 -7.313 7.475 1.00 0.00 C ATOM 0 H ILE B 331 -1.698 -6.335 6.556 1.00 0.00 H new ATOM 0 HA ILE B 331 -1.005 -4.681 8.707 1.00 0.00 H new ATOM 0 HB ILE B 331 0.530 -5.340 6.168 1.00 0.00 H new ATOM 0 HG12 ILE B 331 0.590 -6.590 8.938 1.00 0.00 H new ATOM 0 HG13 ILE B 331 -0.168 -7.298 7.525 1.00 0.00 H new ATOM 0 HG21 ILE B 331 2.539 -4.739 7.467 1.00 0.00 H new ATOM 0 HG22 ILE B 331 1.446 -3.350 7.265 1.00 0.00 H new ATOM 0 HG23 ILE B 331 1.504 -4.218 8.818 1.00 0.00 H new ATOM 0 HD11 ILE B 331 2.028 -8.299 7.936 1.00 0.00 H new ATOM 0 HD12 ILE B 331 2.025 -7.415 6.391 1.00 0.00 H new ATOM 0 HD13 ILE B 331 2.794 -6.696 7.826 1.00 0.00 H new ATOM 1351 N LEU B 332 -1.285 -3.202 5.749 1.00 0.00 N ATOM 1352 CA LEU B 332 -1.501 -1.923 5.083 1.00 0.00 C ATOM 1353 C LEU B 332 -2.699 -1.205 5.694 1.00 0.00 C ATOM 1354 O LEU B 332 -2.621 -0.025 6.027 1.00 0.00 O ATOM 1355 CB LEU B 332 -1.740 -2.132 3.585 1.00 0.00 C ATOM 1356 CG LEU B 332 -0.585 -2.774 2.815 1.00 0.00 C ATOM 1357 CD1 LEU B 332 -0.990 -3.027 1.373 1.00 0.00 C ATOM 1358 CD2 LEU B 332 0.655 -1.894 2.872 1.00 0.00 C ATOM 0 H LEU B 332 -1.316 -4.009 5.126 1.00 0.00 H new ATOM 0 HA LEU B 332 -0.608 -1.313 5.219 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -2.626 -2.754 3.460 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -1.962 -1.166 3.132 1.00 0.00 H new ATOM 0 HG LEU B 332 -0.347 -3.729 3.284 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -0.159 -3.484 0.836 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -1.850 -3.697 1.349 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -1.253 -2.082 0.898 1.00 0.00 H new ATOM 0 HD21 LEU B 332 1.464 -2.370 2.318 1.00 0.00 H new ATOM 0 HD22 LEU B 332 0.433 -0.923 2.429 1.00 0.00 H new ATOM 0 HD23 LEU B 332 0.957 -1.758 3.910 1.00 0.00 H new ATOM 1370 N HIS B 333 -3.796 -1.938 5.848 1.00 0.00 N ATOM 1371 CA HIS B 333 -5.027 -1.401 6.425 1.00 0.00 C ATOM 1372 C HIS B 333 -4.789 -0.844 7.831 1.00 0.00 C ATOM 1373 O HIS B 333 -5.244 0.254 8.155 1.00 0.00 O ATOM 1374 CB HIS B 333 -6.100 -2.503 6.447 1.00 0.00 C ATOM 1375 CG HIS B 333 -7.348 -2.162 7.212 1.00 0.00 C ATOM 1376 ND1 HIS B 333 -7.998 -3.073 8.015 1.00 0.00 N ATOM 1377 CD2 HIS B 333 -8.065 -1.014 7.293 1.00 0.00 C ATOM 1378 CE1 HIS B 333 -9.058 -2.502 8.558 1.00 0.00 C ATOM 1379 NE2 HIS B 333 -9.121 -1.253 8.136 1.00 0.00 N ATOM 0 H HIS B 333 -3.859 -2.919 5.578 1.00 0.00 H new ATOM 0 HA HIS B 333 -5.372 -0.573 5.806 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -6.376 -2.741 5.420 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -5.664 -3.405 6.877 1.00 0.00 H new ATOM 0 HD1 HIS B 333 -7.706 -4.038 8.167 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -7.846 -0.085 6.788 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -9.755 -2.977 9.233 1.00 0.00 H new ATOM 1388 N THR B 334 -4.075 -1.597 8.654 1.00 0.00 N ATOM 1389 CA THR B 334 -3.816 -1.187 10.026 1.00 0.00 C ATOM 1390 C THR B 334 -2.898 0.038 10.069 1.00 0.00 C ATOM 1391 O THR B 334 -3.147 0.982 10.821 1.00 0.00 O ATOM 1392 CB THR B 334 -3.202 -2.341 10.841 1.00 0.00 C ATOM 1393 OG1 THR B 334 -4.012 -3.517 10.693 1.00 0.00 O ATOM 1394 CG2 THR B 334 -3.105 -1.976 12.315 1.00 0.00 C ATOM 0 H THR B 334 -3.665 -2.495 8.396 1.00 0.00 H new ATOM 0 HA THR B 334 -4.772 -0.918 10.476 1.00 0.00 H new ATOM 0 HB THR B 334 -2.197 -2.531 10.465 1.00 0.00 H new ATOM 0 HG1 THR B 334 -3.819 -3.941 9.831 1.00 0.00 H new ATOM 0 HG21 THR B 334 -2.668 -2.808 12.868 1.00 0.00 H new ATOM 0 HG22 THR B 334 -2.476 -1.093 12.431 1.00 0.00 H new ATOM 0 HG23 THR B 334 -4.101 -1.765 12.704 1.00 0.00 H new ATOM 1402 N TYR B 335 -1.856 0.028 9.243 1.00 0.00 N ATOM 1403 CA TYR B 335 -0.937 1.157 9.157 1.00 0.00 C ATOM 1404 C TYR B 335 -1.657 2.399 8.643 1.00 0.00 C ATOM 1405 O TYR B 335 -1.506 3.488 9.197 1.00 0.00 O ATOM 1406 CB TYR B 335 0.243 0.816 8.244 1.00 0.00 C ATOM 1407 CG TYR B 335 1.132 2.003 7.934 1.00 0.00 C ATOM 1408 CD1 TYR B 335 2.016 2.500 8.880 1.00 0.00 C ATOM 1409 CD2 TYR B 335 1.080 2.629 6.694 1.00 0.00 C ATOM 1410 CE1 TYR B 335 2.824 3.586 8.605 1.00 0.00 C ATOM 1411 CE2 TYR B 335 1.887 3.716 6.409 1.00 0.00 C ATOM 1412 CZ TYR B 335 2.755 4.190 7.368 1.00 0.00 C ATOM 1413 OH TYR B 335 3.556 5.275 7.091 1.00 0.00 O ATOM 0 H TYR B 335 -1.627 -0.750 8.624 1.00 0.00 H new ATOM 0 HA TYR B 335 -0.558 1.366 10.157 1.00 0.00 H new ATOM 0 HB2 TYR B 335 0.842 0.037 8.715 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -0.138 0.404 7.310 1.00 0.00 H new ATOM 0 HD1 TYR B 335 2.074 2.029 9.850 1.00 0.00 H new ATOM 0 HD2 TYR B 335 0.399 2.261 5.941 1.00 0.00 H new ATOM 0 HE1 TYR B 335 3.506 3.960 9.355 1.00 0.00 H new ATOM 0 HE2 TYR B 335 1.837 4.190 5.440 1.00 0.00 H new ATOM 0 HH TYR B 335 3.386 5.582 6.176 1.00 0.00 H new ATOM 1423 N GLN B 336 -2.438 2.217 7.584 1.00 0.00 N ATOM 1424 CA GLN B 336 -3.229 3.292 6.994 1.00 0.00 C ATOM 1425 C GLN B 336 -4.097 3.961 8.053 1.00 0.00 C ATOM 1426 O GLN B 336 -4.180 5.189 8.125 1.00 0.00 O ATOM 1427 CB GLN B 336 -4.115 2.722 5.883 1.00 0.00 C ATOM 1428 CG GLN B 336 -5.039 3.737 5.235 1.00 0.00 C ATOM 1429 CD GLN B 336 -6.084 3.079 4.355 1.00 0.00 C ATOM 1430 OE1 GLN B 336 -6.497 1.948 4.604 1.00 0.00 O ATOM 1431 NE2 GLN B 336 -6.518 3.778 3.321 1.00 0.00 N ATOM 0 H GLN B 336 -2.541 1.320 7.110 1.00 0.00 H new ATOM 0 HA GLN B 336 -2.553 4.039 6.578 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -3.477 2.286 5.114 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -4.717 1.912 6.295 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -5.535 4.322 6.010 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -4.450 4.433 4.638 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -6.151 4.714 3.148 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -7.220 3.382 2.696 1.00 0.00 H new ATOM 1440 N LYS B 337 -4.726 3.135 8.880 1.00 0.00 N ATOM 1441 CA LYS B 337 -5.591 3.616 9.946 1.00 0.00 C ATOM 1442 C LYS B 337 -4.811 4.465 10.943 1.00 0.00 C ATOM 1443 O LYS B 337 -5.218 5.581 11.267 1.00 0.00 O ATOM 1444 CB LYS B 337 -6.248 2.431 10.657 1.00 0.00 C ATOM 1445 CG LYS B 337 -7.155 2.821 11.814 1.00 0.00 C ATOM 1446 CD LYS B 337 -7.895 1.610 12.364 1.00 0.00 C ATOM 1447 CE LYS B 337 -6.943 0.566 12.930 1.00 0.00 C ATOM 1448 NZ LYS B 337 -6.309 1.011 14.198 1.00 0.00 N ATOM 0 H LYS B 337 -4.651 2.119 8.830 1.00 0.00 H new ATOM 0 HA LYS B 337 -6.366 4.243 9.504 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -6.829 1.863 9.931 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -5.468 1.768 11.030 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -6.562 3.279 12.606 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -7.874 3.569 11.480 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -8.586 1.931 13.144 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -8.495 1.162 11.572 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -7.487 -0.362 13.104 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -6.168 0.348 12.195 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -5.937 0.185 14.708 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -5.530 1.667 13.985 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -7.016 1.493 14.789 1.00 0.00 H new ATOM 1462 N GLU B 338 -3.680 3.944 11.408 1.00 0.00 N ATOM 1463 CA GLU B 338 -2.883 4.630 12.419 1.00 0.00 C ATOM 1464 C GLU B 338 -2.252 5.903 11.861 1.00 0.00 C ATOM 1465 O GLU B 338 -2.262 6.943 12.519 1.00 0.00 O ATOM 1466 CB GLU B 338 -1.800 3.704 12.973 1.00 0.00 C ATOM 1467 CG GLU B 338 -2.353 2.450 13.632 1.00 0.00 C ATOM 1468 CD GLU B 338 -3.362 2.759 14.722 1.00 0.00 C ATOM 1469 OE1 GLU B 338 -4.555 2.921 14.402 1.00 0.00 O ATOM 1470 OE2 GLU B 338 -2.971 2.832 15.904 1.00 0.00 O ATOM 0 H GLU B 338 -3.295 3.050 11.101 1.00 0.00 H new ATOM 0 HA GLU B 338 -3.554 4.912 13.231 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -1.131 3.414 12.162 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -1.201 4.253 13.700 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -2.823 1.823 12.874 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -1.530 1.874 14.056 1.00 0.00 H new ATOM 1477 N GLN B 339 -1.720 5.819 10.644 1.00 0.00 N ATOM 1478 CA GLN B 339 -1.084 6.963 10.006 1.00 0.00 C ATOM 1479 C GLN B 339 -2.108 8.065 9.748 1.00 0.00 C ATOM 1480 O GLN B 339 -1.855 9.244 10.032 1.00 0.00 O ATOM 1481 CB GLN B 339 -0.417 6.528 8.697 1.00 0.00 C ATOM 1482 CG GLN B 339 0.393 7.624 8.013 1.00 0.00 C ATOM 1483 CD GLN B 339 1.578 8.088 8.843 1.00 0.00 C ATOM 1484 OE1 GLN B 339 1.470 9.023 9.637 1.00 0.00 O ATOM 1485 NE2 GLN B 339 2.720 7.443 8.663 1.00 0.00 N ATOM 0 H GLN B 339 -1.718 4.968 10.081 1.00 0.00 H new ATOM 0 HA GLN B 339 -0.318 7.359 10.673 1.00 0.00 H new ATOM 0 HB2 GLN B 339 0.238 5.681 8.900 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -1.187 6.178 8.009 1.00 0.00 H new ATOM 0 HG2 GLN B 339 0.751 7.258 7.051 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -0.257 8.475 7.808 1.00 0.00 H new ATOM 0 HE21 GLN B 339 2.771 6.673 7.996 1.00 0.00 H new ATOM 0 HE22 GLN B 339 3.549 7.716 9.191 1.00 0.00 H new ATOM 1494 N ARG B 340 -3.278 7.692 9.226 1.00 0.00 N ATOM 1495 CA ARG B 340 -4.321 8.677 8.990 1.00 0.00 C ATOM 1496 C ARG B 340 -4.762 9.292 10.302 1.00 0.00 C ATOM 1497 O ARG B 340 -4.836 10.503 10.413 1.00 0.00 O ATOM 1498 CB ARG B 340 -5.545 8.096 8.278 1.00 0.00 C ATOM 1499 CG ARG B 340 -6.631 9.145 8.082 1.00 0.00 C ATOM 1500 CD ARG B 340 -7.879 8.586 7.431 1.00 0.00 C ATOM 1501 NE ARG B 340 -8.887 9.630 7.249 1.00 0.00 N ATOM 1502 CZ ARG B 340 -9.416 9.961 6.069 1.00 0.00 C ATOM 1503 NH1 ARG B 340 -9.093 9.283 4.973 1.00 0.00 N ATOM 1504 NH2 ARG B 340 -10.281 10.963 5.987 1.00 0.00 N ATOM 0 H ARG B 340 -3.519 6.736 8.965 1.00 0.00 H new ATOM 0 HA ARG B 340 -3.887 9.433 8.336 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -5.247 7.695 7.309 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -5.943 7.264 8.858 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -6.893 9.575 9.049 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -6.239 9.956 7.468 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -7.625 8.148 6.466 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -8.287 7.785 8.047 1.00 0.00 H new ATOM 0 HE ARG B 340 -9.206 10.137 8.075 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -8.437 8.504 5.030 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -9.501 9.541 4.075 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -10.542 11.481 6.826 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -10.685 11.216 5.085 1.00 0.00 H new ATOM 1518 N ASN B 341 -5.035 8.451 11.296 1.00 0.00 N ATOM 1519 CA ASN B 341 -5.481 8.927 12.604 1.00 0.00 C ATOM 1520 C ASN B 341 -4.453 9.879 13.210 1.00 0.00 C ATOM 1521 O ASN B 341 -4.807 10.835 13.897 1.00 0.00 O ATOM 1522 CB ASN B 341 -5.735 7.749 13.551 1.00 0.00 C ATOM 1523 CG ASN B 341 -6.191 8.192 14.932 1.00 0.00 C ATOM 1524 OD1 ASN B 341 -7.379 8.418 15.167 1.00 0.00 O ATOM 1525 ND2 ASN B 341 -5.253 8.296 15.863 1.00 0.00 N ATOM 0 H ASN B 341 -4.956 7.437 11.222 1.00 0.00 H new ATOM 0 HA ASN B 341 -6.417 9.469 12.466 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -6.491 7.095 13.116 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -4.822 7.161 13.646 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -5.505 8.571 16.812 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -4.279 8.101 15.630 1.00 0.00 H new ATOM 1532 N ALA B 342 -3.182 9.617 12.932 1.00 0.00 N ATOM 1533 CA ALA B 342 -2.104 10.473 13.398 1.00 0.00 C ATOM 1534 C ALA B 342 -2.230 11.876 12.819 1.00 0.00 C ATOM 1535 O ALA B 342 -2.220 12.865 13.557 1.00 0.00 O ATOM 1536 CB ALA B 342 -0.761 9.864 13.032 1.00 0.00 C ATOM 0 H ALA B 342 -2.874 8.814 12.383 1.00 0.00 H new ATOM 0 HA ALA B 342 -2.172 10.552 14.483 1.00 0.00 H new ATOM 0 HB1 ALA B 342 0.041 10.512 13.385 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -0.667 8.883 13.499 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -0.692 9.759 11.949 1.00 0.00 H new ATOM 1542 N LYS B 343 -2.377 11.964 11.500 1.00 0.00 N ATOM 1543 CA LYS B 343 -2.486 13.261 10.840 1.00 0.00 C ATOM 1544 C LYS B 343 -3.877 13.860 11.049 1.00 0.00 C ATOM 1545 O LYS B 343 -4.050 15.079 11.048 1.00 0.00 O ATOM 1546 CB LYS B 343 -2.194 13.131 9.344 1.00 0.00 C ATOM 1547 CG LYS B 343 -1.996 14.473 8.656 1.00 0.00 C ATOM 1548 CD LYS B 343 -0.728 15.160 9.147 1.00 0.00 C ATOM 1549 CE LYS B 343 -0.657 16.612 8.695 1.00 0.00 C ATOM 1550 NZ LYS B 343 -1.650 17.464 9.405 1.00 0.00 N ATOM 0 H LYS B 343 -2.423 11.161 10.872 1.00 0.00 H new ATOM 0 HA LYS B 343 -1.748 13.928 11.286 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -1.300 12.523 9.206 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -3.017 12.601 8.864 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -1.940 14.327 7.577 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -2.857 15.113 8.847 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -0.690 15.116 10.235 1.00 0.00 H new ATOM 0 HD3 LYS B 343 0.144 14.621 8.776 1.00 0.00 H new ATOM 0 HE2 LYS B 343 0.346 16.999 8.873 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -0.834 16.667 7.621 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -1.429 18.467 9.239 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -2.604 17.256 9.047 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -1.612 17.265 10.425 1.00 0.00 H new ATOM 1652 N PRO B 351 2.019 7.379 14.785 1.00 0.00 N ATOM 1653 CA PRO B 351 1.380 6.074 14.556 1.00 0.00 C ATOM 1654 C PRO B 351 2.067 4.926 15.291 1.00 0.00 C ATOM 1655 O PRO B 351 3.288 4.761 15.204 1.00 0.00 O ATOM 1656 CB PRO B 351 1.501 5.869 13.041 1.00 0.00 C ATOM 1657 CG PRO B 351 1.702 7.234 12.483 1.00 0.00 C ATOM 1658 CD PRO B 351 2.464 7.999 13.525 1.00 0.00 C ATOM 0 HA PRO B 351 0.356 6.072 14.929 1.00 0.00 H new ATOM 0 HB2 PRO B 351 2.338 5.215 12.797 1.00 0.00 H new ATOM 0 HB3 PRO B 351 0.604 5.404 12.633 1.00 0.00 H new ATOM 0 HG2 PRO B 351 2.256 7.194 11.545 1.00 0.00 H new ATOM 0 HG3 PRO B 351 0.746 7.712 12.269 1.00 0.00 H new ATOM 0 HD2 PRO B 351 3.541 7.905 13.387 1.00 0.00 H new ATOM 0 HD3 PRO B 351 2.231 9.063 13.495 1.00 0.00 H new ATOM 1666 N ALA B 352 1.269 4.138 16.014 1.00 0.00 N ATOM 1667 CA ALA B 352 1.765 2.951 16.704 1.00 0.00 C ATOM 1668 C ALA B 352 2.490 2.029 15.733 1.00 0.00 C ATOM 1669 O ALA B 352 3.512 1.428 16.071 1.00 0.00 O ATOM 1670 CB ALA B 352 0.616 2.212 17.376 1.00 0.00 C ATOM 0 H ALA B 352 0.270 4.304 16.136 1.00 0.00 H new ATOM 0 HA ALA B 352 2.473 3.269 17.470 1.00 0.00 H new ATOM 0 HB1 ALA B 352 1.000 1.329 17.887 1.00 0.00 H new ATOM 0 HB2 ALA B 352 0.135 2.869 18.100 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -0.111 1.908 16.623 1.00 0.00 H new ATOM 1676 N LEU B 353 1.954 1.911 14.527 1.00 0.00 N ATOM 1677 CA LEU B 353 2.646 1.208 13.463 1.00 0.00 C ATOM 1678 C LEU B 353 3.507 2.183 12.681 1.00 0.00 C ATOM 1679 O LEU B 353 3.065 2.771 11.698 1.00 0.00 O ATOM 1680 CB LEU B 353 1.682 0.489 12.510 1.00 0.00 C ATOM 1681 CG LEU B 353 1.116 -0.838 13.018 1.00 0.00 C ATOM 1682 CD1 LEU B 353 0.059 -0.606 14.084 1.00 0.00 C ATOM 1683 CD2 LEU B 353 0.551 -1.648 11.861 1.00 0.00 C ATOM 0 H LEU B 353 1.045 2.292 14.264 1.00 0.00 H new ATOM 0 HA LEU B 353 3.269 0.445 13.930 1.00 0.00 H new ATOM 0 HB2 LEU B 353 0.850 1.158 12.291 1.00 0.00 H new ATOM 0 HB3 LEU B 353 2.200 0.306 11.569 1.00 0.00 H new ATOM 0 HG LEU B 353 1.928 -1.406 13.473 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -0.327 -1.565 14.428 1.00 0.00 H new ATOM 0 HD12 LEU B 353 0.501 -0.070 14.924 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -0.756 -0.016 13.666 1.00 0.00 H new ATOM 0 HD21 LEU B 353 0.152 -2.590 12.237 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -0.246 -1.084 11.377 1.00 0.00 H new ATOM 0 HD23 LEU B 353 1.342 -1.852 11.139 1.00 0.00 H new ATOM 1695 N THR B 354 4.716 2.391 13.159 1.00 0.00 N ATOM 1696 CA THR B 354 5.671 3.232 12.472 1.00 0.00 C ATOM 1697 C THR B 354 6.366 2.408 11.388 1.00 0.00 C ATOM 1698 O THR B 354 6.201 1.186 11.350 1.00 0.00 O ATOM 1699 CB THR B 354 6.696 3.785 13.482 1.00 0.00 C ATOM 1700 OG1 THR B 354 6.063 3.937 14.762 1.00 0.00 O ATOM 1701 CG2 THR B 354 7.246 5.134 13.039 1.00 0.00 C ATOM 0 H THR B 354 5.062 1.985 14.028 1.00 0.00 H new ATOM 0 HA THR B 354 5.162 4.076 12.006 1.00 0.00 H new ATOM 0 HB THR B 354 7.525 3.080 13.543 1.00 0.00 H new ATOM 0 HG1 THR B 354 5.160 4.299 14.640 1.00 0.00 H new ATOM 0 HG21 THR B 354 7.965 5.493 13.775 1.00 0.00 H new ATOM 0 HG22 THR B 354 7.739 5.027 12.073 1.00 0.00 H new ATOM 0 HG23 THR B 354 6.428 5.849 12.952 1.00 0.00 H new ATOM 1709 N GLU B 355 7.115 3.064 10.505 1.00 0.00 N ATOM 1710 CA GLU B 355 7.816 2.377 9.417 1.00 0.00 C ATOM 1711 C GLU B 355 8.600 1.172 9.939 1.00 0.00 C ATOM 1712 O GLU B 355 8.566 0.098 9.342 1.00 0.00 O ATOM 1713 CB GLU B 355 8.775 3.326 8.683 1.00 0.00 C ATOM 1714 CG GLU B 355 8.139 4.620 8.194 1.00 0.00 C ATOM 1715 CD GLU B 355 8.023 5.665 9.284 1.00 0.00 C ATOM 1716 OE1 GLU B 355 9.020 6.376 9.537 1.00 0.00 O ATOM 1717 OE2 GLU B 355 6.943 5.774 9.896 1.00 0.00 O ATOM 0 H GLU B 355 7.254 4.074 10.520 1.00 0.00 H new ATOM 0 HA GLU B 355 7.055 2.032 8.717 1.00 0.00 H new ATOM 0 HB2 GLU B 355 9.601 3.573 9.350 1.00 0.00 H new ATOM 0 HB3 GLU B 355 9.201 2.801 7.828 1.00 0.00 H new ATOM 0 HG2 GLU B 355 8.731 5.023 7.372 1.00 0.00 H new ATOM 0 HG3 GLU B 355 7.147 4.405 7.796 1.00 0.00 H new ATOM 1724 N GLN B 356 9.293 1.366 11.057 1.00 0.00 N ATOM 1725 CA GLN B 356 10.075 0.305 11.693 1.00 0.00 C ATOM 1726 C GLN B 356 9.203 -0.913 12.009 1.00 0.00 C ATOM 1727 O GLN B 356 9.571 -2.047 11.706 1.00 0.00 O ATOM 1728 CB GLN B 356 10.710 0.840 12.977 1.00 0.00 C ATOM 1729 CG GLN B 356 11.708 -0.108 13.625 1.00 0.00 C ATOM 1730 CD GLN B 356 12.919 -0.376 12.750 1.00 0.00 C ATOM 1731 OE1 GLN B 356 13.527 -1.442 12.827 1.00 0.00 O ATOM 1732 NE2 GLN B 356 13.279 0.591 11.918 1.00 0.00 N ATOM 0 H GLN B 356 9.330 2.259 11.548 1.00 0.00 H new ATOM 0 HA GLN B 356 10.855 -0.011 11.000 1.00 0.00 H new ATOM 0 HB2 GLN B 356 11.213 1.781 12.755 1.00 0.00 H new ATOM 0 HB3 GLN B 356 9.920 1.062 13.694 1.00 0.00 H new ATOM 0 HG2 GLN B 356 12.038 0.313 14.575 1.00 0.00 H new ATOM 0 HG3 GLN B 356 11.212 -1.052 13.850 1.00 0.00 H new ATOM 0 HE21 GLN B 356 12.747 1.460 11.886 1.00 0.00 H new ATOM 0 HE22 GLN B 356 14.088 0.466 11.310 1.00 0.00 H new ATOM 1741 N GLU B 357 8.044 -0.657 12.610 1.00 0.00 N ATOM 1742 CA GLU B 357 7.101 -1.712 12.974 1.00 0.00 C ATOM 1743 C GLU B 357 6.641 -2.476 11.734 1.00 0.00 C ATOM 1744 O GLU B 357 6.765 -3.700 11.659 1.00 0.00 O ATOM 1745 CB GLU B 357 5.889 -1.094 13.682 1.00 0.00 C ATOM 1746 CG GLU B 357 4.826 -2.098 14.101 1.00 0.00 C ATOM 1747 CD GLU B 357 5.303 -3.037 15.188 1.00 0.00 C ATOM 1748 OE1 GLU B 357 5.587 -2.557 16.303 1.00 0.00 O ATOM 1749 OE2 GLU B 357 5.376 -4.256 14.941 1.00 0.00 O ATOM 0 H GLU B 357 7.733 0.282 12.858 1.00 0.00 H new ATOM 0 HA GLU B 357 7.600 -2.411 13.645 1.00 0.00 H new ATOM 0 HB2 GLU B 357 6.234 -0.559 14.566 1.00 0.00 H new ATOM 0 HB3 GLU B 357 5.434 -0.357 13.020 1.00 0.00 H new ATOM 0 HG2 GLU B 357 3.944 -1.562 14.452 1.00 0.00 H new ATOM 0 HG3 GLU B 357 4.520 -2.681 13.232 1.00 0.00 H new ATOM 1756 N VAL B 358 6.135 -1.733 10.757 1.00 0.00 N ATOM 1757 CA VAL B 358 5.599 -2.321 9.534 1.00 0.00 C ATOM 1758 C VAL B 358 6.670 -3.112 8.783 1.00 0.00 C ATOM 1759 O VAL B 358 6.418 -4.221 8.300 1.00 0.00 O ATOM 1760 CB VAL B 358 5.019 -1.234 8.600 1.00 0.00 C ATOM 1761 CG1 VAL B 358 4.446 -1.849 7.333 1.00 0.00 C ATOM 1762 CG2 VAL B 358 3.959 -0.419 9.326 1.00 0.00 C ATOM 0 H VAL B 358 6.084 -0.715 10.788 1.00 0.00 H new ATOM 0 HA VAL B 358 4.800 -3.000 9.831 1.00 0.00 H new ATOM 0 HB VAL B 358 5.832 -0.568 8.311 1.00 0.00 H new ATOM 0 HG11 VAL B 358 4.045 -1.061 6.695 1.00 0.00 H new ATOM 0 HG12 VAL B 358 5.233 -2.383 6.800 1.00 0.00 H new ATOM 0 HG13 VAL B 358 3.649 -2.545 7.595 1.00 0.00 H new ATOM 0 HG21 VAL B 358 3.561 0.342 8.654 1.00 0.00 H new ATOM 0 HG22 VAL B 358 3.152 -1.077 9.648 1.00 0.00 H new ATOM 0 HG23 VAL B 358 4.404 0.063 10.197 1.00 0.00 H new ATOM 1772 N TYR B 359 7.869 -2.550 8.705 1.00 0.00 N ATOM 1773 CA TYR B 359 8.952 -3.166 7.951 1.00 0.00 C ATOM 1774 C TYR B 359 9.440 -4.444 8.633 1.00 0.00 C ATOM 1775 O TYR B 359 9.817 -5.407 7.966 1.00 0.00 O ATOM 1776 CB TYR B 359 10.107 -2.181 7.773 1.00 0.00 C ATOM 1777 CG TYR B 359 11.122 -2.618 6.739 1.00 0.00 C ATOM 1778 CD1 TYR B 359 10.726 -2.957 5.449 1.00 0.00 C ATOM 1779 CD2 TYR B 359 12.475 -2.679 7.048 1.00 0.00 C ATOM 1780 CE1 TYR B 359 11.652 -3.344 4.497 1.00 0.00 C ATOM 1781 CE2 TYR B 359 13.406 -3.067 6.102 1.00 0.00 C ATOM 1782 CZ TYR B 359 12.989 -3.398 4.828 1.00 0.00 C ATOM 1783 OH TYR B 359 13.916 -3.777 3.882 1.00 0.00 O ATOM 0 H TYR B 359 8.116 -1.668 9.155 1.00 0.00 H new ATOM 0 HA TYR B 359 8.567 -3.435 6.967 1.00 0.00 H new ATOM 0 HB2 TYR B 359 9.704 -1.210 7.487 1.00 0.00 H new ATOM 0 HB3 TYR B 359 10.611 -2.048 8.730 1.00 0.00 H new ATOM 0 HD1 TYR B 359 9.679 -2.917 5.187 1.00 0.00 H new ATOM 0 HD2 TYR B 359 12.805 -2.419 8.043 1.00 0.00 H new ATOM 0 HE1 TYR B 359 11.329 -3.603 3.499 1.00 0.00 H new ATOM 0 HE2 TYR B 359 14.454 -3.111 6.358 1.00 0.00 H new ATOM 0 HH TYR B 359 14.812 -3.761 4.278 1.00 0.00 H new ATOM 1793 N ALA B 360 9.423 -4.455 9.960 1.00 0.00 N ATOM 1794 CA ALA B 360 9.821 -5.636 10.714 1.00 0.00 C ATOM 1795 C ALA B 360 8.844 -6.780 10.468 1.00 0.00 C ATOM 1796 O ALA B 360 9.246 -7.914 10.187 1.00 0.00 O ATOM 1797 CB ALA B 360 9.906 -5.311 12.198 1.00 0.00 C ATOM 0 H ALA B 360 9.139 -3.662 10.535 1.00 0.00 H new ATOM 0 HA ALA B 360 10.807 -5.951 10.373 1.00 0.00 H new ATOM 0 HB1 ALA B 360 10.204 -6.203 12.749 1.00 0.00 H new ATOM 0 HB2 ALA B 360 10.642 -4.523 12.356 1.00 0.00 H new ATOM 0 HB3 ALA B 360 8.932 -4.974 12.553 1.00 0.00 H new ATOM 1803 N GLN B 361 7.556 -6.470 10.554 1.00 0.00 N ATOM 1804 CA GLN B 361 6.514 -7.466 10.343 1.00 0.00 C ATOM 1805 C GLN B 361 6.585 -8.032 8.928 1.00 0.00 C ATOM 1806 O GLN B 361 6.517 -9.247 8.731 1.00 0.00 O ATOM 1807 CB GLN B 361 5.127 -6.867 10.592 1.00 0.00 C ATOM 1808 CG GLN B 361 4.949 -6.302 11.991 1.00 0.00 C ATOM 1809 CD GLN B 361 3.522 -5.876 12.276 1.00 0.00 C ATOM 1810 OE1 GLN B 361 2.776 -5.496 11.371 1.00 0.00 O ATOM 1811 NE2 GLN B 361 3.134 -5.936 13.537 1.00 0.00 N ATOM 0 H GLN B 361 7.208 -5.535 10.769 1.00 0.00 H new ATOM 0 HA GLN B 361 6.679 -8.274 11.055 1.00 0.00 H new ATOM 0 HB2 GLN B 361 4.946 -6.076 9.864 1.00 0.00 H new ATOM 0 HB3 GLN B 361 4.373 -7.635 10.421 1.00 0.00 H new ATOM 0 HG2 GLN B 361 5.252 -7.052 12.722 1.00 0.00 H new ATOM 0 HG3 GLN B 361 5.611 -5.446 12.119 1.00 0.00 H new ATOM 0 HE21 GLN B 361 3.783 -6.256 14.256 1.00 0.00 H new ATOM 0 HE22 GLN B 361 2.185 -5.662 13.792 1.00 0.00 H new ATOM 1820 N VAL B 362 6.742 -7.152 7.947 1.00 0.00 N ATOM 1821 CA VAL B 362 6.774 -7.571 6.553 1.00 0.00 C ATOM 1822 C VAL B 362 8.050 -8.359 6.252 1.00 0.00 C ATOM 1823 O VAL B 362 8.064 -9.219 5.373 1.00 0.00 O ATOM 1824 CB VAL B 362 6.643 -6.367 5.587 1.00 0.00 C ATOM 1825 CG1 VAL B 362 7.952 -5.610 5.457 1.00 0.00 C ATOM 1826 CG2 VAL B 362 6.148 -6.825 4.225 1.00 0.00 C ATOM 0 H VAL B 362 6.849 -6.148 8.091 1.00 0.00 H new ATOM 0 HA VAL B 362 5.914 -8.221 6.391 1.00 0.00 H new ATOM 0 HB VAL B 362 5.909 -5.682 6.010 1.00 0.00 H new ATOM 0 HG11 VAL B 362 7.822 -4.773 4.772 1.00 0.00 H new ATOM 0 HG12 VAL B 362 8.254 -5.235 6.435 1.00 0.00 H new ATOM 0 HG13 VAL B 362 8.722 -6.278 5.071 1.00 0.00 H new ATOM 0 HG21 VAL B 362 6.063 -5.965 3.561 1.00 0.00 H new ATOM 0 HG22 VAL B 362 6.854 -7.541 3.803 1.00 0.00 H new ATOM 0 HG23 VAL B 362 5.172 -7.298 4.333 1.00 0.00 H new ATOM 1836 N ALA B 363 9.115 -8.081 7.001 1.00 0.00 N ATOM 1837 CA ALA B 363 10.372 -8.800 6.839 1.00 0.00 C ATOM 1838 C ALA B 363 10.221 -10.247 7.291 1.00 0.00 C ATOM 1839 O ALA B 363 10.721 -11.166 6.642 1.00 0.00 O ATOM 1840 CB ALA B 363 11.486 -8.114 7.617 1.00 0.00 C ATOM 0 H ALA B 363 9.130 -7.363 7.725 1.00 0.00 H new ATOM 0 HA ALA B 363 10.637 -8.793 5.782 1.00 0.00 H new ATOM 0 HB1 ALA B 363 12.416 -8.666 7.483 1.00 0.00 H new ATOM 0 HB2 ALA B 363 11.612 -7.095 7.250 1.00 0.00 H new ATOM 0 HB3 ALA B 363 11.228 -8.089 8.676 1.00 0.00 H new ATOM 1846 N ARG B 364 9.522 -10.444 8.406 1.00 0.00 N ATOM 1847 CA ARG B 364 9.255 -11.790 8.911 1.00 0.00 C ATOM 1848 C ARG B 364 8.207 -12.488 8.046 1.00 0.00 C ATOM 1849 O ARG B 364 8.148 -13.718 7.980 1.00 0.00 O ATOM 1850 CB ARG B 364 8.770 -11.743 10.361 1.00 0.00 C ATOM 1851 CG ARG B 364 9.760 -11.122 11.326 1.00 0.00 C ATOM 1852 CD ARG B 364 9.209 -11.126 12.738 1.00 0.00 C ATOM 1853 NE ARG B 364 10.074 -10.425 13.682 1.00 0.00 N ATOM 1854 CZ ARG B 364 9.635 -9.867 14.808 1.00 0.00 C ATOM 1855 NH1 ARG B 364 8.350 -9.950 15.131 1.00 0.00 N ATOM 1856 NH2 ARG B 364 10.476 -9.236 15.616 1.00 0.00 N ATOM 0 H ARG B 364 9.131 -9.693 8.975 1.00 0.00 H new ATOM 0 HA ARG B 364 10.188 -12.352 8.870 1.00 0.00 H new ATOM 0 HB2 ARG B 364 7.837 -11.181 10.403 1.00 0.00 H new ATOM 0 HB3 ARG B 364 8.546 -12.757 10.691 1.00 0.00 H new ATOM 0 HG2 ARG B 364 10.699 -11.674 11.296 1.00 0.00 H new ATOM 0 HG3 ARG B 364 9.981 -10.100 11.020 1.00 0.00 H new ATOM 0 HD2 ARG B 364 8.223 -10.661 12.740 1.00 0.00 H new ATOM 0 HD3 ARG B 364 9.076 -12.156 13.069 1.00 0.00 H new ATOM 0 HE ARG B 364 11.069 -10.359 13.467 1.00 0.00 H new ATOM 0 HH11 ARG B 364 7.700 -10.441 14.517 1.00 0.00 H new ATOM 0 HH12 ARG B 364 8.012 -9.523 15.994 1.00 0.00 H new ATOM 0 HH21 ARG B 364 11.466 -9.176 15.376 1.00 0.00 H new ATOM 0 HH22 ARG B 364 10.133 -8.810 16.477 1.00 0.00 H new ATOM 1870 N LEU B 365 7.370 -11.686 7.401 1.00 0.00 N ATOM 1871 CA LEU B 365 6.331 -12.201 6.519 1.00 0.00 C ATOM 1872 C LEU B 365 6.935 -12.679 5.201 1.00 0.00 C ATOM 1873 O LEU B 365 6.621 -13.768 4.724 1.00 0.00 O ATOM 1874 CB LEU B 365 5.276 -11.121 6.252 1.00 0.00 C ATOM 1875 CG LEU B 365 4.064 -11.574 5.436 1.00 0.00 C ATOM 1876 CD1 LEU B 365 3.258 -12.611 6.205 1.00 0.00 C ATOM 1877 CD2 LEU B 365 3.194 -10.380 5.073 1.00 0.00 C ATOM 0 H LEU B 365 7.391 -10.669 7.473 1.00 0.00 H new ATOM 0 HA LEU B 365 5.853 -13.048 7.011 1.00 0.00 H new ATOM 0 HB2 LEU B 365 4.925 -10.736 7.209 1.00 0.00 H new ATOM 0 HB3 LEU B 365 5.754 -10.291 5.731 1.00 0.00 H new ATOM 0 HG LEU B 365 4.420 -12.034 4.514 1.00 0.00 H new ATOM 0 HD11 LEU B 365 2.400 -12.921 5.608 1.00 0.00 H new ATOM 0 HD12 LEU B 365 3.886 -13.477 6.415 1.00 0.00 H new ATOM 0 HD13 LEU B 365 2.910 -12.179 7.143 1.00 0.00 H new ATOM 0 HD21 LEU B 365 2.336 -10.718 4.493 1.00 0.00 H new ATOM 0 HD22 LEU B 365 2.847 -9.893 5.984 1.00 0.00 H new ATOM 0 HD23 LEU B 365 3.775 -9.672 4.482 1.00 0.00 H new ATOM 1889 N PHE B 366 7.818 -11.867 4.632 1.00 0.00 N ATOM 1890 CA PHE B 366 8.452 -12.185 3.354 1.00 0.00 C ATOM 1891 C PHE B 366 9.701 -13.041 3.551 1.00 0.00 C ATOM 1892 O PHE B 366 10.638 -12.979 2.755 1.00 0.00 O ATOM 1893 CB PHE B 366 8.819 -10.902 2.596 1.00 0.00 C ATOM 1894 CG PHE B 366 7.640 -10.133 2.058 1.00 0.00 C ATOM 1895 CD1 PHE B 366 6.356 -10.655 2.116 1.00 0.00 C ATOM 1896 CD2 PHE B 366 7.822 -8.884 1.486 1.00 0.00 C ATOM 1897 CE1 PHE B 366 5.280 -9.947 1.614 1.00 0.00 C ATOM 1898 CE2 PHE B 366 6.750 -8.172 0.983 1.00 0.00 C ATOM 1899 CZ PHE B 366 5.478 -8.703 1.047 1.00 0.00 C ATOM 0 H PHE B 366 8.114 -10.979 5.036 1.00 0.00 H new ATOM 0 HA PHE B 366 7.732 -12.754 2.766 1.00 0.00 H new ATOM 0 HB2 PHE B 366 9.387 -10.252 3.262 1.00 0.00 H new ATOM 0 HB3 PHE B 366 9.476 -11.161 1.766 1.00 0.00 H new ATOM 0 HD1 PHE B 366 6.195 -11.627 2.559 1.00 0.00 H new ATOM 0 HD2 PHE B 366 8.815 -8.462 1.433 1.00 0.00 H new ATOM 0 HE1 PHE B 366 4.286 -10.366 1.665 1.00 0.00 H new ATOM 0 HE2 PHE B 366 6.908 -7.200 0.540 1.00 0.00 H new ATOM 0 HZ PHE B 366 4.639 -8.147 0.655 1.00 0.00 H new ATOM 1909 N LYS B 367 9.711 -13.841 4.608 1.00 0.00 N ATOM 1910 CA LYS B 367 10.806 -14.770 4.850 1.00 0.00 C ATOM 1911 C LYS B 367 10.869 -15.800 3.724 1.00 0.00 C ATOM 1912 O LYS B 367 9.832 -16.156 3.154 1.00 0.00 O ATOM 1913 CB LYS B 367 10.632 -15.458 6.209 1.00 0.00 C ATOM 1914 CG LYS B 367 11.651 -16.558 6.481 1.00 0.00 C ATOM 1915 CD LYS B 367 11.598 -17.029 7.924 1.00 0.00 C ATOM 1916 CE LYS B 367 12.517 -18.218 8.153 1.00 0.00 C ATOM 1917 NZ LYS B 367 12.742 -18.473 9.600 1.00 0.00 N ATOM 0 H LYS B 367 8.973 -13.865 5.312 1.00 0.00 H new ATOM 0 HA LYS B 367 11.745 -14.217 4.869 1.00 0.00 H new ATOM 0 HB2 LYS B 367 10.703 -14.708 6.996 1.00 0.00 H new ATOM 0 HB3 LYS B 367 9.630 -15.883 6.264 1.00 0.00 H new ATOM 0 HG2 LYS B 367 11.463 -17.401 5.816 1.00 0.00 H new ATOM 0 HG3 LYS B 367 12.652 -16.191 6.255 1.00 0.00 H new ATOM 0 HD2 LYS B 367 11.886 -16.212 8.586 1.00 0.00 H new ATOM 0 HD3 LYS B 367 10.575 -17.303 8.182 1.00 0.00 H new ATOM 0 HE2 LYS B 367 12.085 -19.105 7.691 1.00 0.00 H new ATOM 0 HE3 LYS B 367 13.474 -18.037 7.663 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 13.374 -19.291 9.714 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 13.178 -17.636 10.036 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 11.832 -18.671 10.063 1.00 0.00 H new ATOM 1931 N ASN B 368 12.086 -16.250 3.397 1.00 0.00 N ATOM 1932 CA ASN B 368 12.331 -17.178 2.282 1.00 0.00 C ATOM 1933 C ASN B 368 12.225 -16.453 0.941 1.00 0.00 C ATOM 1934 O ASN B 368 13.088 -16.593 0.075 1.00 0.00 O ATOM 1935 CB ASN B 368 11.372 -18.377 2.328 1.00 0.00 C ATOM 1936 CG ASN B 368 11.582 -19.353 1.185 1.00 0.00 C ATOM 1937 OD1 ASN B 368 12.696 -19.537 0.694 1.00 0.00 O ATOM 1938 ND2 ASN B 368 10.504 -19.992 0.755 1.00 0.00 N ATOM 0 H ASN B 368 12.933 -15.981 3.899 1.00 0.00 H new ATOM 0 HA ASN B 368 13.346 -17.561 2.388 1.00 0.00 H new ATOM 0 HB2 ASN B 368 11.502 -18.902 3.274 1.00 0.00 H new ATOM 0 HB3 ASN B 368 10.345 -18.014 2.303 1.00 0.00 H new ATOM 0 HD21 ASN B 368 10.580 -20.664 -0.009 1.00 0.00 H new ATOM 0 HD22 ASN B 368 9.598 -19.812 1.188 1.00 0.00 H new ATOM 1945 N GLN B 369 11.177 -15.658 0.782 1.00 0.00 N ATOM 1946 CA GLN B 369 10.989 -14.859 -0.420 1.00 0.00 C ATOM 1947 C GLN B 369 11.645 -13.494 -0.236 1.00 0.00 C ATOM 1948 O GLN B 369 11.055 -12.454 -0.534 1.00 0.00 O ATOM 1949 CB GLN B 369 9.495 -14.700 -0.713 1.00 0.00 C ATOM 1950 CG GLN B 369 8.758 -16.025 -0.820 1.00 0.00 C ATOM 1951 CD GLN B 369 9.360 -16.948 -1.863 1.00 0.00 C ATOM 1952 OE1 GLN B 369 9.920 -16.497 -2.862 1.00 0.00 O ATOM 1953 NE2 GLN B 369 9.245 -18.246 -1.639 1.00 0.00 N ATOM 0 H GLN B 369 10.438 -15.549 1.477 1.00 0.00 H new ATOM 0 HA GLN B 369 11.456 -15.363 -1.266 1.00 0.00 H new ATOM 0 HB2 GLN B 369 9.039 -14.101 0.076 1.00 0.00 H new ATOM 0 HB3 GLN B 369 9.371 -14.147 -1.644 1.00 0.00 H new ATOM 0 HG2 GLN B 369 8.771 -16.522 0.150 1.00 0.00 H new ATOM 0 HG3 GLN B 369 7.713 -15.836 -1.068 1.00 0.00 H new ATOM 0 HE21 GLN B 369 8.773 -18.579 -0.798 1.00 0.00 H new ATOM 0 HE22 GLN B 369 9.628 -18.915 -2.307 1.00 0.00 H new ATOM 1962 N GLU B 370 12.891 -13.519 0.229 1.00 0.00 N ATOM 1963 CA GLU B 370 13.617 -12.311 0.604 1.00 0.00 C ATOM 1964 C GLU B 370 13.858 -11.383 -0.582 1.00 0.00 C ATOM 1965 O GLU B 370 14.119 -10.196 -0.398 1.00 0.00 O ATOM 1966 CB GLU B 370 14.941 -12.690 1.264 1.00 0.00 C ATOM 1967 CG GLU B 370 14.758 -13.344 2.624 1.00 0.00 C ATOM 1968 CD GLU B 370 16.028 -13.978 3.145 1.00 0.00 C ATOM 1969 OE1 GLU B 370 16.835 -13.284 3.789 1.00 0.00 O ATOM 1970 OE2 GLU B 370 16.221 -15.186 2.913 1.00 0.00 O ATOM 0 H GLU B 370 13.425 -14.378 0.356 1.00 0.00 H new ATOM 0 HA GLU B 370 12.997 -11.761 1.312 1.00 0.00 H new ATOM 0 HB2 GLU B 370 15.486 -13.370 0.610 1.00 0.00 H new ATOM 0 HB3 GLU B 370 15.554 -11.796 1.376 1.00 0.00 H new ATOM 0 HG2 GLU B 370 14.411 -12.597 3.338 1.00 0.00 H new ATOM 0 HG3 GLU B 370 13.980 -14.104 2.555 1.00 0.00 H new ATOM 1977 N ASP B 371 13.772 -11.917 -1.796 1.00 0.00 N ATOM 1978 CA ASP B 371 13.875 -11.091 -2.998 1.00 0.00 C ATOM 1979 C ASP B 371 12.779 -10.036 -3.000 1.00 0.00 C ATOM 1980 O ASP B 371 13.028 -8.857 -3.260 1.00 0.00 O ATOM 1981 CB ASP B 371 13.771 -11.943 -4.267 1.00 0.00 C ATOM 1982 CG ASP B 371 15.010 -12.773 -4.522 1.00 0.00 C ATOM 1983 OD1 ASP B 371 15.979 -12.234 -5.098 1.00 0.00 O ATOM 1984 OD2 ASP B 371 15.018 -13.966 -4.155 1.00 0.00 O ATOM 0 H ASP B 371 13.632 -12.911 -1.975 1.00 0.00 H new ATOM 0 HA ASP B 371 14.851 -10.605 -2.989 1.00 0.00 H new ATOM 0 HB2 ASP B 371 12.908 -12.604 -4.185 1.00 0.00 H new ATOM 0 HB3 ASP B 371 13.594 -11.291 -5.123 1.00 0.00 H new ATOM 1989 N LEU B 372 11.569 -10.473 -2.673 1.00 0.00 N ATOM 1990 CA LEU B 372 10.414 -9.590 -2.631 1.00 0.00 C ATOM 1991 C LEU B 372 10.614 -8.527 -1.555 1.00 0.00 C ATOM 1992 O LEU B 372 10.315 -7.351 -1.761 1.00 0.00 O ATOM 1993 CB LEU B 372 9.146 -10.405 -2.347 1.00 0.00 C ATOM 1994 CG LEU B 372 7.823 -9.682 -2.611 1.00 0.00 C ATOM 1995 CD1 LEU B 372 7.631 -9.450 -4.103 1.00 0.00 C ATOM 1996 CD2 LEU B 372 6.662 -10.483 -2.045 1.00 0.00 C ATOM 0 H LEU B 372 11.363 -11.442 -2.431 1.00 0.00 H new ATOM 0 HA LEU B 372 10.304 -9.095 -3.596 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.173 -11.309 -2.955 1.00 0.00 H new ATOM 0 HB3 LEU B 372 9.165 -10.721 -1.304 1.00 0.00 H new ATOM 0 HG LEU B 372 7.852 -8.713 -2.113 1.00 0.00 H new ATOM 0 HD11 LEU B 372 6.685 -8.935 -4.272 1.00 0.00 H new ATOM 0 HD12 LEU B 372 8.450 -8.840 -4.485 1.00 0.00 H new ATOM 0 HD13 LEU B 372 7.620 -10.409 -4.622 1.00 0.00 H new ATOM 0 HD21 LEU B 372 5.728 -9.957 -2.240 1.00 0.00 H new ATOM 0 HD22 LEU B 372 6.632 -11.464 -2.519 1.00 0.00 H new ATOM 0 HD23 LEU B 372 6.793 -10.603 -0.970 1.00 0.00 H new ATOM 2008 N LEU B 373 11.150 -8.954 -0.417 1.00 0.00 N ATOM 2009 CA LEU B 373 11.412 -8.058 0.703 1.00 0.00 C ATOM 2010 C LEU B 373 12.482 -7.033 0.322 1.00 0.00 C ATOM 2011 O LEU B 373 12.359 -5.848 0.635 1.00 0.00 O ATOM 2012 CB LEU B 373 11.845 -8.882 1.930 1.00 0.00 C ATOM 2013 CG LEU B 373 11.912 -8.134 3.271 1.00 0.00 C ATOM 2014 CD1 LEU B 373 13.186 -7.311 3.391 1.00 0.00 C ATOM 2015 CD2 LEU B 373 10.687 -7.250 3.450 1.00 0.00 C ATOM 0 H LEU B 373 11.414 -9.924 -0.245 1.00 0.00 H new ATOM 0 HA LEU B 373 10.502 -7.513 0.954 1.00 0.00 H new ATOM 0 HB2 LEU B 373 11.154 -9.718 2.040 1.00 0.00 H new ATOM 0 HB3 LEU B 373 12.828 -9.306 1.726 1.00 0.00 H new ATOM 0 HG LEU B 373 11.926 -8.880 4.065 1.00 0.00 H new ATOM 0 HD11 LEU B 373 13.198 -6.797 4.352 1.00 0.00 H new ATOM 0 HD12 LEU B 373 14.052 -7.969 3.321 1.00 0.00 H new ATOM 0 HD13 LEU B 373 13.222 -6.577 2.586 1.00 0.00 H new ATOM 0 HD21 LEU B 373 10.751 -6.728 4.405 1.00 0.00 H new ATOM 0 HD22 LEU B 373 10.643 -6.521 2.640 1.00 0.00 H new ATOM 0 HD23 LEU B 373 9.788 -7.866 3.433 1.00 0.00 H new ATOM 2027 N SER B 374 13.518 -7.499 -0.363 1.00 0.00 N ATOM 2028 CA SER B 374 14.612 -6.636 -0.794 1.00 0.00 C ATOM 2029 C SER B 374 14.094 -5.514 -1.693 1.00 0.00 C ATOM 2030 O SER B 374 14.497 -4.356 -1.559 1.00 0.00 O ATOM 2031 CB SER B 374 15.671 -7.463 -1.530 1.00 0.00 C ATOM 2032 OG SER B 374 16.820 -6.687 -1.836 1.00 0.00 O ATOM 0 H SER B 374 13.625 -8.477 -0.634 1.00 0.00 H new ATOM 0 HA SER B 374 15.066 -6.183 0.088 1.00 0.00 H new ATOM 0 HB2 SER B 374 15.960 -8.315 -0.915 1.00 0.00 H new ATOM 0 HB3 SER B 374 15.246 -7.863 -2.450 1.00 0.00 H new ATOM 0 HG SER B 374 17.476 -7.245 -2.304 1.00 0.00 H new ATOM 2038 N GLU B 375 13.188 -5.860 -2.600 1.00 0.00 N ATOM 2039 CA GLU B 375 12.596 -4.877 -3.497 1.00 0.00 C ATOM 2040 C GLU B 375 11.609 -3.985 -2.741 1.00 0.00 C ATOM 2041 O GLU B 375 11.472 -2.800 -3.045 1.00 0.00 O ATOM 2042 CB GLU B 375 11.911 -5.582 -4.668 1.00 0.00 C ATOM 2043 CG GLU B 375 12.843 -6.522 -5.417 1.00 0.00 C ATOM 2044 CD GLU B 375 12.189 -7.190 -6.608 1.00 0.00 C ATOM 2045 OE1 GLU B 375 11.042 -7.660 -6.485 1.00 0.00 O ATOM 2046 OE2 GLU B 375 12.838 -7.274 -7.673 1.00 0.00 O ATOM 0 H GLU B 375 12.848 -6.813 -2.733 1.00 0.00 H new ATOM 0 HA GLU B 375 13.387 -4.240 -3.893 1.00 0.00 H new ATOM 0 HB2 GLU B 375 11.055 -6.146 -4.296 1.00 0.00 H new ATOM 0 HB3 GLU B 375 11.524 -4.834 -5.360 1.00 0.00 H new ATOM 0 HG2 GLU B 375 13.715 -5.963 -5.756 1.00 0.00 H new ATOM 0 HG3 GLU B 375 13.202 -7.289 -4.731 1.00 0.00 H new ATOM 2053 N PHE B 376 10.954 -4.561 -1.737 1.00 0.00 N ATOM 2054 CA PHE B 376 9.996 -3.830 -0.909 1.00 0.00 C ATOM 2055 C PHE B 376 10.682 -2.697 -0.153 1.00 0.00 C ATOM 2056 O PHE B 376 10.148 -1.592 -0.051 1.00 0.00 O ATOM 2057 CB PHE B 376 9.332 -4.785 0.088 1.00 0.00 C ATOM 2058 CG PHE B 376 8.260 -4.147 0.925 1.00 0.00 C ATOM 2059 CD1 PHE B 376 6.974 -4.006 0.431 1.00 0.00 C ATOM 2060 CD2 PHE B 376 8.538 -3.692 2.203 1.00 0.00 C ATOM 2061 CE1 PHE B 376 5.985 -3.422 1.195 1.00 0.00 C ATOM 2062 CE2 PHE B 376 7.552 -3.106 2.973 1.00 0.00 C ATOM 2063 CZ PHE B 376 6.274 -2.972 2.468 1.00 0.00 C ATOM 0 H PHE B 376 11.070 -5.540 -1.475 1.00 0.00 H new ATOM 0 HA PHE B 376 9.238 -3.401 -1.564 1.00 0.00 H new ATOM 0 HB2 PHE B 376 8.900 -5.623 -0.460 1.00 0.00 H new ATOM 0 HB3 PHE B 376 10.097 -5.195 0.747 1.00 0.00 H new ATOM 0 HD1 PHE B 376 6.743 -4.357 -0.564 1.00 0.00 H new ATOM 0 HD2 PHE B 376 9.536 -3.796 2.602 1.00 0.00 H new ATOM 0 HE1 PHE B 376 4.986 -3.317 0.798 1.00 0.00 H new ATOM 0 HE2 PHE B 376 7.780 -2.753 3.968 1.00 0.00 H new ATOM 0 HZ PHE B 376 5.501 -2.516 3.068 1.00 0.00 H new ATOM 2073 N GLY B 377 11.879 -2.976 0.355 1.00 0.00 N ATOM 2074 CA GLY B 377 12.606 -2.004 1.153 1.00 0.00 C ATOM 2075 C GLY B 377 12.982 -0.752 0.381 1.00 0.00 C ATOM 2076 O GLY B 377 13.373 0.253 0.973 1.00 0.00 O ATOM 0 H GLY B 377 12.362 -3.865 0.227 1.00 0.00 H new ATOM 0 HA2 GLY B 377 11.998 -1.723 2.013 1.00 0.00 H new ATOM 0 HA3 GLY B 377 13.512 -2.469 1.541 1.00 0.00 H new ATOM 2080 N GLN B 378 12.854 -0.800 -0.938 1.00 0.00 N ATOM 2081 CA GLN B 378 13.209 0.335 -1.778 1.00 0.00 C ATOM 2082 C GLN B 378 12.017 1.268 -1.985 1.00 0.00 C ATOM 2083 O GLN B 378 12.153 2.331 -2.582 1.00 0.00 O ATOM 2084 CB GLN B 378 13.740 -0.146 -3.126 1.00 0.00 C ATOM 2085 CG GLN B 378 14.995 -0.998 -3.016 1.00 0.00 C ATOM 2086 CD GLN B 378 15.400 -1.613 -4.340 1.00 0.00 C ATOM 2087 OE1 GLN B 378 16.142 -1.016 -5.119 1.00 0.00 O ATOM 2088 NE2 GLN B 378 14.923 -2.819 -4.601 1.00 0.00 N ATOM 0 H GLN B 378 12.507 -1.612 -1.449 1.00 0.00 H new ATOM 0 HA GLN B 378 13.992 0.895 -1.267 1.00 0.00 H new ATOM 0 HB2 GLN B 378 12.963 -0.722 -3.629 1.00 0.00 H new ATOM 0 HB3 GLN B 378 13.952 0.720 -3.754 1.00 0.00 H new ATOM 0 HG2 GLN B 378 15.814 -0.385 -2.639 1.00 0.00 H new ATOM 0 HG3 GLN B 378 14.828 -1.791 -2.287 1.00 0.00 H new ATOM 0 HE21 GLN B 378 14.310 -3.281 -3.929 1.00 0.00 H new ATOM 0 HE22 GLN B 378 15.168 -3.286 -5.474 1.00 0.00 H new ATOM 2097 N PHE B 379 10.853 0.876 -1.481 1.00 0.00 N ATOM 2098 CA PHE B 379 9.664 1.719 -1.568 1.00 0.00 C ATOM 2099 C PHE B 379 9.515 2.565 -0.308 1.00 0.00 C ATOM 2100 O PHE B 379 8.481 3.193 -0.079 1.00 0.00 O ATOM 2101 CB PHE B 379 8.415 0.866 -1.792 1.00 0.00 C ATOM 2102 CG PHE B 379 8.350 0.238 -3.154 1.00 0.00 C ATOM 2103 CD1 PHE B 379 8.019 1.001 -4.261 1.00 0.00 C ATOM 2104 CD2 PHE B 379 8.620 -1.110 -3.328 1.00 0.00 C ATOM 2105 CE1 PHE B 379 7.958 0.432 -5.517 1.00 0.00 C ATOM 2106 CE2 PHE B 379 8.559 -1.685 -4.584 1.00 0.00 C ATOM 2107 CZ PHE B 379 8.228 -0.912 -5.679 1.00 0.00 C ATOM 0 H PHE B 379 10.706 -0.016 -1.009 1.00 0.00 H new ATOM 0 HA PHE B 379 9.780 2.388 -2.420 1.00 0.00 H new ATOM 0 HB2 PHE B 379 8.382 0.080 -1.037 1.00 0.00 H new ATOM 0 HB3 PHE B 379 7.531 1.486 -1.645 1.00 0.00 H new ATOM 0 HD1 PHE B 379 7.806 2.053 -4.140 1.00 0.00 H new ATOM 0 HD2 PHE B 379 8.881 -1.718 -2.474 1.00 0.00 H new ATOM 0 HE1 PHE B 379 7.699 1.038 -6.373 1.00 0.00 H new ATOM 0 HE2 PHE B 379 8.770 -2.737 -4.708 1.00 0.00 H new ATOM 0 HZ PHE B 379 8.180 -1.358 -6.661 1.00 0.00 H new ATOM 2117 N LEU B 380 10.561 2.573 0.504 1.00 0.00 N ATOM 2118 CA LEU B 380 10.594 3.378 1.720 1.00 0.00 C ATOM 2119 C LEU B 380 11.374 4.686 1.512 1.00 0.00 C ATOM 2120 O LEU B 380 10.903 5.758 1.898 1.00 0.00 O ATOM 2121 CB LEU B 380 11.192 2.578 2.883 1.00 0.00 C ATOM 2122 CG LEU B 380 10.458 1.281 3.232 1.00 0.00 C ATOM 2123 CD1 LEU B 380 11.172 0.554 4.360 1.00 0.00 C ATOM 2124 CD2 LEU B 380 9.015 1.572 3.618 1.00 0.00 C ATOM 0 H LEU B 380 11.407 2.026 0.342 1.00 0.00 H new ATOM 0 HA LEU B 380 9.565 3.640 1.967 1.00 0.00 H new ATOM 0 HB2 LEU B 380 12.227 2.336 2.642 1.00 0.00 H new ATOM 0 HB3 LEU B 380 11.211 3.214 3.768 1.00 0.00 H new ATOM 0 HG LEU B 380 10.457 0.638 2.352 1.00 0.00 H new ATOM 0 HD11 LEU B 380 10.637 -0.366 4.596 1.00 0.00 H new ATOM 0 HD12 LEU B 380 12.189 0.313 4.051 1.00 0.00 H new ATOM 0 HD13 LEU B 380 11.202 1.193 5.243 1.00 0.00 H new ATOM 0 HD21 LEU B 380 8.509 0.638 3.863 1.00 0.00 H new ATOM 0 HD22 LEU B 380 8.996 2.233 4.484 1.00 0.00 H new ATOM 0 HD23 LEU B 380 8.505 2.053 2.783 1.00 0.00 H new