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 -135:sc= 0.604 USER MOD Set 1.2: B 339 GLN : amide:sc= 1.72 K(o=2.3,f=0.13) USER MOD Set 2.1: B 305 ASN : amide:sc= -0.4 K(o=0.7,f=-1.8!) USER MOD Set 2.2: B 309 ASN : amide:sc= 1.1 K(o=0.7,f=-0.37) USER MOD Set 3.1: A 221 ASN : amide:sc= 2.47 K(o=2.4,f=-2.2) USER MOD Set 3.2: B 315 LYS NZ :NH3+ 171:sc= 0.813 (180deg=-0.275) USER MOD Set 3.3: B 325 TYR OH : rot 59:sc= -0.878! USER MOD Set 4.1: A 218 MET CE :methyl 158:sc= -0.176 (180deg=-0.818) USER MOD Set 4.2: B 336 GLN : amide:sc= 0 X(o=-0.18,f=-0.67) USER MOD Single : A 223 THR OG1 : rot 92:sc= 0.736 USER MOD Single : B 306 HIS : no HE2:sc= -0.121 K(o=2.1,f=-12!) USER MOD Single : B 310 TYR OH : rot 21:sc= -2.52! USER MOD Single : B 312 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 313 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0492) USER MOD Single : B 316 ASN : amide:sc= 0 X(o=0,f=-0.0028) USER MOD Single : B 319 GLN : amide:sc= -0.0807 X(o=-0.081,f=-0.56) USER MOD Single : B 321 GLN : amide:sc=-0.00628 K(o=-0.0063,f=-0.77) USER MOD Single : B 326 LYS NZ :NH3+ 165:sc= -0.0077 (180deg=-0.147) USER MOD Single : B 333 HIS : no HE2:sc= 1.08 K(o=1.1,f=-4.6!) USER MOD Single : B 334 THR OG1 : rot 68:sc= 1.23 USER MOD Single : B 337 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 341 ASN : amide:sc= -0.986 K(o=-0.99,f=-0.014) USER MOD Single : B 343 LYS NZ :NH3+ -167:sc= -0.015 (180deg=-0.146) USER MOD Single : B 354 THR OG1 : rot 180:sc= 0.0422 USER MOD Single : B 356 GLN : amide:sc= -1.18 K(o=-1.2,f=-0.062) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= 1.04 K(o=1,f=-0.8) USER MOD Single : B 367 LYS NZ :NH3+ 166:sc=-0.00127 (180deg=-0.146) USER MOD Single : B 368 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 369 GLN : amide:sc= -2.71 K(o=-2.7,f=-0.88) USER MOD Single : B 374 SER OG : rot 88:sc= 1.27 USER MOD Single : B 378 GLN : amide:sc= -0.242 X(o=-0.24,f=-0.013) USER MOD ----------------------------------------------------------------- ATOM 178 N ARG A 208 5.511 10.435 -1.494 1.00 0.00 N ATOM 179 CA ARG A 208 5.117 9.670 -0.316 1.00 0.00 C ATOM 180 C ARG A 208 5.277 8.178 -0.596 1.00 0.00 C ATOM 181 O ARG A 208 4.601 7.635 -1.468 1.00 0.00 O ATOM 182 CB ARG A 208 3.666 9.971 0.071 1.00 0.00 C ATOM 183 CG ARG A 208 3.443 11.372 0.617 1.00 0.00 C ATOM 184 CD ARG A 208 1.976 11.620 0.930 1.00 0.00 C ATOM 185 NE ARG A 208 1.740 12.947 1.492 1.00 0.00 N ATOM 186 CZ ARG A 208 0.558 13.562 1.463 1.00 0.00 C ATOM 187 NH1 ARG A 208 -0.475 12.984 0.871 1.00 0.00 N ATOM 188 NH2 ARG A 208 0.412 14.764 2.002 1.00 0.00 N ATOM 0 HA ARG A 208 5.761 9.959 0.515 1.00 0.00 H new ATOM 0 HB2 ARG A 208 3.032 9.829 -0.804 1.00 0.00 H new ATOM 0 HB3 ARG A 208 3.344 9.246 0.819 1.00 0.00 H new ATOM 0 HG2 ARG A 208 4.037 11.511 1.520 1.00 0.00 H new ATOM 0 HG3 ARG A 208 3.791 12.107 -0.109 1.00 0.00 H new ATOM 0 HD2 ARG A 208 1.389 11.505 0.019 1.00 0.00 H new ATOM 0 HD3 ARG A 208 1.625 10.864 1.632 1.00 0.00 H new ATOM 0 HE ARG A 208 2.524 13.430 1.931 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -0.367 12.067 0.437 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -1.379 13.455 0.849 1.00 0.00 H new ATOM 0 HH21 ARG A 208 1.208 15.225 2.443 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -0.496 15.228 1.976 1.00 0.00 H new ATOM 202 N PRO A 209 6.188 7.505 0.128 1.00 0.00 N ATOM 203 CA PRO A 209 6.486 6.079 -0.085 1.00 0.00 C ATOM 204 C PRO A 209 5.277 5.175 0.150 1.00 0.00 C ATOM 205 O PRO A 209 4.836 4.466 -0.753 1.00 0.00 O ATOM 206 CB PRO A 209 7.589 5.777 0.940 1.00 0.00 C ATOM 207 CG PRO A 209 7.499 6.870 1.950 1.00 0.00 C ATOM 208 CD PRO A 209 7.005 8.081 1.210 1.00 0.00 C ATOM 0 HA PRO A 209 6.780 5.887 -1.117 1.00 0.00 H new ATOM 0 HB2 PRO A 209 7.440 4.801 1.402 1.00 0.00 H new ATOM 0 HB3 PRO A 209 8.571 5.759 0.467 1.00 0.00 H new ATOM 0 HG2 PRO A 209 6.817 6.601 2.756 1.00 0.00 H new ATOM 0 HG3 PRO A 209 8.471 7.061 2.405 1.00 0.00 H new ATOM 0 HD2 PRO A 209 6.417 8.734 1.854 1.00 0.00 H new ATOM 0 HD3 PRO A 209 7.829 8.677 0.818 1.00 0.00 H new ATOM 216 N PHE A 210 4.737 5.214 1.363 1.00 0.00 N ATOM 217 CA PHE A 210 3.606 4.368 1.726 1.00 0.00 C ATOM 218 C PHE A 210 2.390 4.634 0.847 1.00 0.00 C ATOM 219 O PHE A 210 1.768 3.697 0.353 1.00 0.00 O ATOM 220 CB PHE A 210 3.235 4.572 3.192 1.00 0.00 C ATOM 221 CG PHE A 210 3.891 3.601 4.125 1.00 0.00 C ATOM 222 CD1 PHE A 210 3.414 2.305 4.229 1.00 0.00 C ATOM 223 CD2 PHE A 210 4.967 3.983 4.909 1.00 0.00 C ATOM 224 CE1 PHE A 210 3.998 1.406 5.097 1.00 0.00 C ATOM 225 CE2 PHE A 210 5.557 3.086 5.777 1.00 0.00 C ATOM 226 CZ PHE A 210 5.069 1.797 5.871 1.00 0.00 C ATOM 0 H PHE A 210 5.065 5.823 2.113 1.00 0.00 H new ATOM 0 HA PHE A 210 3.915 3.335 1.569 1.00 0.00 H new ATOM 0 HB2 PHE A 210 3.507 5.585 3.488 1.00 0.00 H new ATOM 0 HB3 PHE A 210 2.153 4.488 3.298 1.00 0.00 H new ATOM 0 HD1 PHE A 210 2.575 1.995 3.624 1.00 0.00 H new ATOM 0 HD2 PHE A 210 5.348 4.991 4.841 1.00 0.00 H new ATOM 0 HE1 PHE A 210 3.617 0.398 5.170 1.00 0.00 H new ATOM 0 HE2 PHE A 210 6.398 3.391 6.381 1.00 0.00 H new ATOM 0 HZ PHE A 210 5.527 1.095 6.552 1.00 0.00 H new ATOM 236 N GLU A 211 2.069 5.906 0.647 1.00 0.00 N ATOM 237 CA GLU A 211 0.878 6.297 -0.108 1.00 0.00 C ATOM 238 C GLU A 211 0.838 5.650 -1.489 1.00 0.00 C ATOM 239 O GLU A 211 -0.198 5.135 -1.904 1.00 0.00 O ATOM 240 CB GLU A 211 0.821 7.815 -0.246 1.00 0.00 C ATOM 241 CG GLU A 211 0.560 8.537 1.066 1.00 0.00 C ATOM 242 CD GLU A 211 -0.875 8.411 1.535 1.00 0.00 C ATOM 243 OE1 GLU A 211 -1.722 9.206 1.079 1.00 0.00 O ATOM 244 OE2 GLU A 211 -1.158 7.530 2.373 1.00 0.00 O ATOM 0 H GLU A 211 2.618 6.691 0.998 1.00 0.00 H new ATOM 0 HA GLU A 211 0.009 5.945 0.448 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.763 8.169 -0.664 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.038 8.077 -0.957 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.224 8.137 1.833 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.807 9.592 0.949 1.00 0.00 H new ATOM 251 N LEU A 212 1.966 5.658 -2.192 1.00 0.00 N ATOM 252 CA LEU A 212 2.022 5.095 -3.538 1.00 0.00 C ATOM 253 C LEU A 212 1.837 3.578 -3.501 1.00 0.00 C ATOM 254 O LEU A 212 1.268 2.990 -4.421 1.00 0.00 O ATOM 255 CB LEU A 212 3.334 5.505 -4.244 1.00 0.00 C ATOM 256 CG LEU A 212 4.208 4.382 -4.834 1.00 0.00 C ATOM 257 CD1 LEU A 212 5.115 4.949 -5.918 1.00 0.00 C ATOM 258 CD2 LEU A 212 5.063 3.724 -3.758 1.00 0.00 C ATOM 0 H LEU A 212 2.848 6.045 -1.856 1.00 0.00 H new ATOM 0 HA LEU A 212 1.198 5.503 -4.123 1.00 0.00 H new ATOM 0 HB2 LEU A 212 3.080 6.192 -5.051 1.00 0.00 H new ATOM 0 HB3 LEU A 212 3.940 6.062 -3.529 1.00 0.00 H new ATOM 0 HG LEU A 212 3.545 3.629 -5.259 1.00 0.00 H new ATOM 0 HD11 LEU A 212 5.731 4.150 -6.332 1.00 0.00 H new ATOM 0 HD12 LEU A 212 4.506 5.385 -6.710 1.00 0.00 H new ATOM 0 HD13 LEU A 212 5.758 5.718 -5.489 1.00 0.00 H new ATOM 0 HD21 LEU A 212 5.668 2.936 -4.206 1.00 0.00 H new ATOM 0 HD22 LEU A 212 5.716 4.470 -3.305 1.00 0.00 H new ATOM 0 HD23 LEU A 212 4.417 3.295 -2.992 1.00 0.00 H new ATOM 270 N LEU A 213 2.292 2.958 -2.421 1.00 0.00 N ATOM 271 CA LEU A 213 2.168 1.517 -2.258 1.00 0.00 C ATOM 272 C LEU A 213 0.729 1.162 -1.888 1.00 0.00 C ATOM 273 O LEU A 213 0.145 0.223 -2.430 1.00 0.00 O ATOM 274 CB LEU A 213 3.138 1.029 -1.175 1.00 0.00 C ATOM 275 CG LEU A 213 3.707 -0.386 -1.369 1.00 0.00 C ATOM 276 CD1 LEU A 213 2.629 -1.447 -1.203 1.00 0.00 C ATOM 277 CD2 LEU A 213 4.364 -0.509 -2.735 1.00 0.00 C ATOM 0 H LEU A 213 2.751 3.432 -1.643 1.00 0.00 H new ATOM 0 HA LEU A 213 2.420 1.024 -3.197 1.00 0.00 H new ATOM 0 HB2 LEU A 213 3.971 1.730 -1.119 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.626 1.065 -0.213 1.00 0.00 H new ATOM 0 HG LEU A 213 4.459 -0.551 -0.598 1.00 0.00 H new ATOM 0 HD11 LEU A 213 3.066 -2.435 -1.347 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.204 -1.380 -0.201 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.844 -1.287 -1.942 1.00 0.00 H new ATOM 0 HD21 LEU A 213 4.762 -1.516 -2.858 1.00 0.00 H new ATOM 0 HD22 LEU A 213 3.626 -0.313 -3.513 1.00 0.00 H new ATOM 0 HD23 LEU A 213 5.176 0.214 -2.815 1.00 0.00 H new ATOM 289 N ILE A 214 0.163 1.928 -0.969 1.00 0.00 N ATOM 290 CA ILE A 214 -1.204 1.710 -0.520 1.00 0.00 C ATOM 291 C ILE A 214 -2.190 1.991 -1.651 1.00 0.00 C ATOM 292 O ILE A 214 -3.172 1.268 -1.824 1.00 0.00 O ATOM 293 CB ILE A 214 -1.531 2.584 0.713 1.00 0.00 C ATOM 294 CG1 ILE A 214 -0.554 2.256 1.849 1.00 0.00 C ATOM 295 CG2 ILE A 214 -2.973 2.375 1.161 1.00 0.00 C ATOM 296 CD1 ILE A 214 -0.696 3.137 3.074 1.00 0.00 C ATOM 0 H ILE A 214 0.633 2.712 -0.516 1.00 0.00 H new ATOM 0 HA ILE A 214 -1.299 0.664 -0.227 1.00 0.00 H new ATOM 0 HB ILE A 214 -1.419 3.634 0.441 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.697 1.217 2.146 1.00 0.00 H new ATOM 0 HG13 ILE A 214 0.465 2.342 1.471 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -3.178 3.001 2.030 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -3.649 2.647 0.350 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -3.124 1.328 1.424 1.00 0.00 H new ATOM 0 HD11 ILE A 214 0.033 2.835 3.826 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -0.522 4.177 2.797 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -1.702 3.034 3.482 1.00 0.00 H new ATOM 308 N ALA A 215 -1.910 3.025 -2.438 1.00 0.00 N ATOM 309 CA ALA A 215 -2.727 3.335 -3.602 1.00 0.00 C ATOM 310 C ALA A 215 -2.609 2.222 -4.638 1.00 0.00 C ATOM 311 O ALA A 215 -3.589 1.852 -5.286 1.00 0.00 O ATOM 312 CB ALA A 215 -2.320 4.671 -4.205 1.00 0.00 C ATOM 0 H ALA A 215 -1.125 3.660 -2.290 1.00 0.00 H new ATOM 0 HA ALA A 215 -3.767 3.409 -3.285 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -2.943 4.883 -5.074 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -2.450 5.459 -3.464 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -1.274 4.629 -4.510 1.00 0.00 H new ATOM 318 N ALA A 216 -1.400 1.682 -4.777 1.00 0.00 N ATOM 319 CA ALA A 216 -1.162 0.553 -5.666 1.00 0.00 C ATOM 320 C ALA A 216 -1.960 -0.667 -5.212 1.00 0.00 C ATOM 321 O ALA A 216 -2.484 -1.422 -6.034 1.00 0.00 O ATOM 322 CB ALA A 216 0.322 0.223 -5.727 1.00 0.00 C ATOM 0 H ALA A 216 -0.570 2.011 -4.283 1.00 0.00 H new ATOM 0 HA ALA A 216 -1.495 0.831 -6.666 1.00 0.00 H new ATOM 0 HB1 ALA A 216 0.479 -0.623 -6.396 1.00 0.00 H new ATOM 0 HB2 ALA A 216 0.872 1.087 -6.099 1.00 0.00 H new ATOM 0 HB3 ALA A 216 0.679 -0.032 -4.729 1.00 0.00 H new ATOM 328 N ALA A 217 -2.053 -0.849 -3.899 1.00 0.00 N ATOM 329 CA ALA A 217 -2.856 -1.923 -3.329 1.00 0.00 C ATOM 330 C ALA A 217 -4.337 -1.704 -3.622 1.00 0.00 C ATOM 331 O ALA A 217 -5.047 -2.637 -3.986 1.00 0.00 O ATOM 332 CB ALA A 217 -2.615 -2.033 -1.829 1.00 0.00 C ATOM 0 H ALA A 217 -1.581 -0.265 -3.209 1.00 0.00 H new ATOM 0 HA ALA A 217 -2.553 -2.861 -3.795 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -3.223 -2.840 -1.421 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -1.562 -2.243 -1.644 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -2.888 -1.094 -1.347 1.00 0.00 H new ATOM 338 N MET A 218 -4.787 -0.464 -3.477 1.00 0.00 N ATOM 339 CA MET A 218 -6.169 -0.087 -3.784 1.00 0.00 C ATOM 340 C MET A 218 -6.491 -0.392 -5.248 1.00 0.00 C ATOM 341 O MET A 218 -7.623 -0.727 -5.591 1.00 0.00 O ATOM 342 CB MET A 218 -6.361 1.406 -3.508 1.00 0.00 C ATOM 343 CG MET A 218 -7.702 1.747 -2.885 1.00 0.00 C ATOM 344 SD MET A 218 -7.914 1.008 -1.252 1.00 0.00 S ATOM 345 CE MET A 218 -6.529 1.726 -0.369 1.00 0.00 C ATOM 0 H MET A 218 -4.210 0.309 -3.145 1.00 0.00 H new ATOM 0 HA MET A 218 -6.845 -0.664 -3.153 1.00 0.00 H new ATOM 0 HB2 MET A 218 -5.566 1.749 -2.846 1.00 0.00 H new ATOM 0 HB3 MET A 218 -6.256 1.955 -4.444 1.00 0.00 H new ATOM 0 HG2 MET A 218 -7.797 2.830 -2.805 1.00 0.00 H new ATOM 0 HG3 MET A 218 -8.502 1.404 -3.542 1.00 0.00 H new ATOM 0 HE1 MET A 218 -6.726 1.697 0.703 1.00 0.00 H new ATOM 0 HE2 MET A 218 -5.625 1.158 -0.587 1.00 0.00 H new ATOM 0 HE3 MET A 218 -6.393 2.760 -0.685 1.00 0.00 H new ATOM 355 N GLU A 219 -5.484 -0.262 -6.102 1.00 0.00 N ATOM 356 CA GLU A 219 -5.618 -0.560 -7.523 1.00 0.00 C ATOM 357 C GLU A 219 -5.689 -2.069 -7.776 1.00 0.00 C ATOM 358 O GLU A 219 -6.638 -2.558 -8.383 1.00 0.00 O ATOM 359 CB GLU A 219 -4.437 0.061 -8.290 1.00 0.00 C ATOM 360 CG GLU A 219 -4.267 -0.441 -9.721 1.00 0.00 C ATOM 361 CD GLU A 219 -5.418 -0.072 -10.636 1.00 0.00 C ATOM 362 OE1 GLU A 219 -6.384 -0.858 -10.732 1.00 0.00 O ATOM 363 OE2 GLU A 219 -5.351 0.993 -11.278 1.00 0.00 O ATOM 0 H GLU A 219 -4.553 0.052 -5.830 1.00 0.00 H new ATOM 0 HA GLU A 219 -6.552 -0.126 -7.880 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -4.566 1.143 -8.313 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -3.518 -0.139 -7.738 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -3.343 -0.035 -10.132 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -4.159 -1.526 -9.706 1.00 0.00 H new ATOM 370 N ARG A 220 -4.693 -2.805 -7.296 1.00 0.00 N ATOM 371 CA ARG A 220 -4.564 -4.223 -7.641 1.00 0.00 C ATOM 372 C ARG A 220 -5.363 -5.137 -6.713 1.00 0.00 C ATOM 373 O ARG A 220 -5.243 -6.361 -6.795 1.00 0.00 O ATOM 374 CB ARG A 220 -3.093 -4.646 -7.633 1.00 0.00 C ATOM 375 CG ARG A 220 -2.246 -4.010 -8.731 1.00 0.00 C ATOM 376 CD ARG A 220 -2.732 -4.392 -10.124 1.00 0.00 C ATOM 377 NE ARG A 220 -3.976 -3.708 -10.480 1.00 0.00 N ATOM 378 CZ ARG A 220 -4.843 -4.147 -11.391 1.00 0.00 C ATOM 379 NH1 ARG A 220 -4.618 -5.289 -12.031 1.00 0.00 N ATOM 380 NH2 ARG A 220 -5.939 -3.442 -11.653 1.00 0.00 N ATOM 0 H ARG A 220 -3.967 -2.451 -6.672 1.00 0.00 H new ATOM 0 HA ARG A 220 -4.978 -4.333 -8.643 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -2.660 -4.393 -6.665 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.039 -5.730 -7.732 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -2.270 -2.926 -8.624 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -1.208 -4.319 -8.612 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -1.962 -4.147 -10.856 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -2.885 -5.470 -10.171 1.00 0.00 H new ATOM 0 HE ARG A 220 -4.194 -2.836 -9.998 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -3.780 -5.832 -11.825 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -5.284 -5.623 -12.728 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -6.114 -2.568 -11.157 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -6.605 -3.775 -12.350 1.00 0.00 H new ATOM 394 N ASN A 221 -6.170 -4.562 -5.838 1.00 0.00 N ATOM 395 CA ASN A 221 -6.971 -5.359 -4.915 1.00 0.00 C ATOM 396 C ASN A 221 -8.374 -4.802 -4.807 1.00 0.00 C ATOM 397 O ASN A 221 -8.638 -3.683 -5.250 1.00 0.00 O ATOM 398 CB ASN A 221 -6.346 -5.394 -3.515 1.00 0.00 C ATOM 399 CG ASN A 221 -4.973 -6.022 -3.489 1.00 0.00 C ATOM 400 OD1 ASN A 221 -4.835 -7.242 -3.431 1.00 0.00 O ATOM 401 ND2 ASN A 221 -3.950 -5.188 -3.518 1.00 0.00 N ATOM 0 H ASN A 221 -6.290 -3.553 -5.745 1.00 0.00 H new ATOM 0 HA ASN A 221 -7.005 -6.372 -5.315 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.280 -4.377 -3.129 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -7.004 -5.947 -2.845 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -2.997 -5.549 -3.492 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -4.113 -4.182 -3.566 1.00 0.00 H new ATOM 408 N PRO A 222 -9.302 -5.582 -4.235 1.00 0.00 N ATOM 409 CA PRO A 222 -10.624 -5.089 -3.895 1.00 0.00 C ATOM 410 C PRO A 222 -10.545 -4.031 -2.807 1.00 0.00 C ATOM 411 O PRO A 222 -10.242 -4.323 -1.649 1.00 0.00 O ATOM 412 CB PRO A 222 -11.370 -6.322 -3.389 1.00 0.00 C ATOM 413 CG PRO A 222 -10.307 -7.284 -2.990 1.00 0.00 C ATOM 414 CD PRO A 222 -9.140 -7.005 -3.894 1.00 0.00 C ATOM 0 HA PRO A 222 -11.120 -4.618 -4.744 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -12.014 -6.074 -2.545 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -12.010 -6.742 -4.165 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -10.032 -7.150 -1.944 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -10.650 -8.313 -3.100 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -8.190 -7.192 -3.393 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -9.161 -7.636 -4.783 1.00 0.00 H new ATOM 422 N THR A 223 -10.788 -2.803 -3.201 1.00 0.00 N ATOM 423 CA THR A 223 -10.749 -1.685 -2.287 1.00 0.00 C ATOM 424 C THR A 223 -11.975 -1.704 -1.386 1.00 0.00 C ATOM 425 O THR A 223 -13.043 -1.195 -1.724 1.00 0.00 O ATOM 426 CB THR A 223 -10.616 -0.326 -3.024 1.00 0.00 C ATOM 427 OG1 THR A 223 -11.014 0.754 -2.165 1.00 0.00 O ATOM 428 CG2 THR A 223 -11.445 -0.293 -4.304 1.00 0.00 C ATOM 0 H THR A 223 -11.018 -2.551 -4.162 1.00 0.00 H new ATOM 0 HA THR A 223 -9.856 -1.792 -1.671 1.00 0.00 H new ATOM 0 HB THR A 223 -9.567 -0.208 -3.295 1.00 0.00 H new ATOM 0 HG1 THR A 223 -10.230 1.098 -1.687 1.00 0.00 H new ATOM 0 HG21 THR A 223 -11.325 0.675 -4.790 1.00 0.00 H new ATOM 0 HG22 THR A 223 -11.107 -1.081 -4.977 1.00 0.00 H new ATOM 0 HG23 THR A 223 -12.496 -0.449 -4.061 1.00 0.00 H new ATOM 841 N VAL B 302 6.585 6.701 -12.952 1.00 0.00 N ATOM 842 CA VAL B 302 7.190 5.408 -13.230 1.00 0.00 C ATOM 843 C VAL B 302 7.329 4.573 -11.954 1.00 0.00 C ATOM 844 O VAL B 302 7.116 3.363 -11.974 1.00 0.00 O ATOM 845 CB VAL B 302 8.570 5.555 -13.915 1.00 0.00 C ATOM 846 CG1 VAL B 302 9.481 6.485 -13.128 1.00 0.00 C ATOM 847 CG2 VAL B 302 9.225 4.194 -14.088 1.00 0.00 C ATOM 0 HA VAL B 302 6.521 4.890 -13.917 1.00 0.00 H new ATOM 0 HB VAL B 302 8.409 5.996 -14.899 1.00 0.00 H new ATOM 0 HG11 VAL B 302 10.442 6.567 -13.635 1.00 0.00 H new ATOM 0 HG12 VAL B 302 9.022 7.471 -13.058 1.00 0.00 H new ATOM 0 HG13 VAL B 302 9.632 6.084 -12.126 1.00 0.00 H new ATOM 0 HG21 VAL B 302 10.194 4.316 -14.571 1.00 0.00 H new ATOM 0 HG22 VAL B 302 9.362 3.729 -13.112 1.00 0.00 H new ATOM 0 HG23 VAL B 302 8.589 3.560 -14.706 1.00 0.00 H new ATOM 857 N GLU B 303 7.659 5.223 -10.841 1.00 0.00 N ATOM 858 CA GLU B 303 7.822 4.514 -9.582 1.00 0.00 C ATOM 859 C GLU B 303 6.465 4.014 -9.097 1.00 0.00 C ATOM 860 O GLU B 303 6.365 2.962 -8.468 1.00 0.00 O ATOM 861 CB GLU B 303 8.472 5.416 -8.533 1.00 0.00 C ATOM 862 CG GLU B 303 9.113 4.648 -7.388 1.00 0.00 C ATOM 863 CD GLU B 303 10.218 3.720 -7.861 1.00 0.00 C ATOM 864 OE1 GLU B 303 11.318 4.213 -8.188 1.00 0.00 O ATOM 865 OE2 GLU B 303 9.990 2.494 -7.928 1.00 0.00 O ATOM 0 H GLU B 303 7.817 6.229 -10.788 1.00 0.00 H new ATOM 0 HA GLU B 303 8.479 3.659 -9.740 1.00 0.00 H new ATOM 0 HB2 GLU B 303 9.230 6.034 -9.015 1.00 0.00 H new ATOM 0 HB3 GLU B 303 7.719 6.093 -8.130 1.00 0.00 H new ATOM 0 HG2 GLU B 303 9.520 5.354 -6.664 1.00 0.00 H new ATOM 0 HG3 GLU B 303 8.349 4.066 -6.872 1.00 0.00 H new ATOM 872 N PHE B 304 5.416 4.762 -9.422 1.00 0.00 N ATOM 873 CA PHE B 304 4.057 4.350 -9.094 1.00 0.00 C ATOM 874 C PHE B 304 3.654 3.171 -9.966 1.00 0.00 C ATOM 875 O PHE B 304 3.034 2.223 -9.495 1.00 0.00 O ATOM 876 CB PHE B 304 3.078 5.512 -9.276 1.00 0.00 C ATOM 877 CG PHE B 304 1.672 5.186 -8.852 1.00 0.00 C ATOM 878 CD1 PHE B 304 1.327 5.152 -7.509 1.00 0.00 C ATOM 879 CD2 PHE B 304 0.693 4.913 -9.796 1.00 0.00 C ATOM 880 CE1 PHE B 304 0.037 4.853 -7.117 1.00 0.00 C ATOM 881 CE2 PHE B 304 -0.599 4.613 -9.408 1.00 0.00 C ATOM 882 CZ PHE B 304 -0.927 4.583 -8.068 1.00 0.00 C ATOM 0 H PHE B 304 5.481 5.655 -9.911 1.00 0.00 H new ATOM 0 HA PHE B 304 4.025 4.046 -8.048 1.00 0.00 H new ATOM 0 HB2 PHE B 304 3.432 6.368 -8.702 1.00 0.00 H new ATOM 0 HB3 PHE B 304 3.073 5.811 -10.324 1.00 0.00 H new ATOM 0 HD1 PHE B 304 2.077 5.362 -6.760 1.00 0.00 H new ATOM 0 HD2 PHE B 304 0.943 4.935 -10.846 1.00 0.00 H new ATOM 0 HE1 PHE B 304 -0.218 4.830 -6.068 1.00 0.00 H new ATOM 0 HE2 PHE B 304 -1.352 4.402 -10.153 1.00 0.00 H new ATOM 0 HZ PHE B 304 -1.936 4.349 -7.763 1.00 0.00 H new ATOM 892 N ASN B 305 4.023 3.238 -11.239 1.00 0.00 N ATOM 893 CA ASN B 305 3.808 2.132 -12.168 1.00 0.00 C ATOM 894 C ASN B 305 4.539 0.889 -11.657 1.00 0.00 C ATOM 895 O ASN B 305 3.996 -0.219 -11.650 1.00 0.00 O ATOM 896 CB ASN B 305 4.313 2.535 -13.563 1.00 0.00 C ATOM 897 CG ASN B 305 3.992 1.527 -14.659 1.00 0.00 C ATOM 898 OD1 ASN B 305 3.935 0.323 -14.430 1.00 0.00 O ATOM 899 ND2 ASN B 305 3.775 2.024 -15.866 1.00 0.00 N ATOM 0 H ASN B 305 4.476 4.052 -11.655 1.00 0.00 H new ATOM 0 HA ASN B 305 2.745 1.901 -12.238 1.00 0.00 H new ATOM 0 HB2 ASN B 305 3.877 3.497 -13.831 1.00 0.00 H new ATOM 0 HB3 ASN B 305 5.393 2.676 -13.519 1.00 0.00 H new ATOM 0 HD21 ASN B 305 3.552 1.400 -16.642 1.00 0.00 H new ATOM 0 HD22 ASN B 305 3.831 3.031 -16.021 1.00 0.00 H new ATOM 906 N HIS B 306 5.767 1.098 -11.203 1.00 0.00 N ATOM 907 CA HIS B 306 6.571 0.042 -10.601 1.00 0.00 C ATOM 908 C HIS B 306 5.899 -0.493 -9.333 1.00 0.00 C ATOM 909 O HIS B 306 5.930 -1.694 -9.066 1.00 0.00 O ATOM 910 CB HIS B 306 7.975 0.582 -10.290 1.00 0.00 C ATOM 911 CG HIS B 306 8.876 -0.387 -9.581 1.00 0.00 C ATOM 912 ND1 HIS B 306 9.691 -0.017 -8.534 1.00 0.00 N ATOM 913 CD2 HIS B 306 9.101 -1.710 -9.778 1.00 0.00 C ATOM 914 CE1 HIS B 306 10.375 -1.065 -8.117 1.00 0.00 C ATOM 915 NE2 HIS B 306 10.036 -2.104 -8.854 1.00 0.00 N ATOM 0 H HIS B 306 6.234 2.004 -11.241 1.00 0.00 H new ATOM 0 HA HIS B 306 6.658 -0.786 -11.304 1.00 0.00 H new ATOM 0 HB2 HIS B 306 8.450 0.882 -11.224 1.00 0.00 H new ATOM 0 HB3 HIS B 306 7.877 1.480 -9.680 1.00 0.00 H new ATOM 0 HD1 HIS B 306 9.756 0.922 -8.142 1.00 0.00 H new ATOM 0 HD2 HIS B 306 8.632 -2.336 -10.523 1.00 0.00 H new ATOM 0 HE1 HIS B 306 11.091 -1.071 -7.309 1.00 0.00 H new ATOM 924 N ALA B 307 5.288 0.401 -8.561 1.00 0.00 N ATOM 925 CA ALA B 307 4.560 0.006 -7.358 1.00 0.00 C ATOM 926 C ALA B 307 3.377 -0.887 -7.710 1.00 0.00 C ATOM 927 O ALA B 307 3.140 -1.903 -7.052 1.00 0.00 O ATOM 928 CB ALA B 307 4.088 1.233 -6.590 1.00 0.00 C ATOM 0 H ALA B 307 5.282 1.404 -8.747 1.00 0.00 H new ATOM 0 HA ALA B 307 5.240 -0.561 -6.722 1.00 0.00 H new ATOM 0 HB1 ALA B 307 3.548 0.918 -5.697 1.00 0.00 H new ATOM 0 HB2 ALA B 307 4.950 1.834 -6.300 1.00 0.00 H new ATOM 0 HB3 ALA B 307 3.428 1.827 -7.223 1.00 0.00 H new ATOM 934 N ILE B 308 2.642 -0.507 -8.754 1.00 0.00 N ATOM 935 CA ILE B 308 1.520 -1.304 -9.240 1.00 0.00 C ATOM 936 C ILE B 308 1.995 -2.713 -9.571 1.00 0.00 C ATOM 937 O ILE B 308 1.374 -3.705 -9.179 1.00 0.00 O ATOM 938 CB ILE B 308 0.880 -0.683 -10.507 1.00 0.00 C ATOM 939 CG1 ILE B 308 0.481 0.776 -10.265 1.00 0.00 C ATOM 940 CG2 ILE B 308 -0.328 -1.496 -10.949 1.00 0.00 C ATOM 941 CD1 ILE B 308 -0.494 0.973 -9.126 1.00 0.00 C ATOM 0 H ILE B 308 2.805 0.351 -9.280 1.00 0.00 H new ATOM 0 HA ILE B 308 0.769 -1.329 -8.450 1.00 0.00 H new ATOM 0 HB ILE B 308 1.625 -0.703 -11.303 1.00 0.00 H new ATOM 0 HG12 ILE B 308 1.380 1.358 -10.063 1.00 0.00 H new ATOM 0 HG13 ILE B 308 0.041 1.176 -11.178 1.00 0.00 H new ATOM 0 HG21 ILE B 308 -0.764 -1.045 -11.840 1.00 0.00 H new ATOM 0 HG22 ILE B 308 -0.017 -2.516 -11.174 1.00 0.00 H new ATOM 0 HG23 ILE B 308 -1.069 -1.510 -10.150 1.00 0.00 H new ATOM 0 HD11 ILE B 308 -0.723 2.034 -9.023 1.00 0.00 H new ATOM 0 HD12 ILE B 308 -1.411 0.422 -9.333 1.00 0.00 H new ATOM 0 HD13 ILE B 308 -0.051 0.606 -8.200 1.00 0.00 H new ATOM 953 N ASN B 309 3.116 -2.786 -10.277 1.00 0.00 N ATOM 954 CA ASN B 309 3.702 -4.062 -10.666 1.00 0.00 C ATOM 955 C ASN B 309 4.165 -4.858 -9.457 1.00 0.00 C ATOM 956 O ASN B 309 4.038 -6.075 -9.435 1.00 0.00 O ATOM 957 CB ASN B 309 4.874 -3.856 -11.625 1.00 0.00 C ATOM 958 CG ASN B 309 4.419 -3.625 -13.050 1.00 0.00 C ATOM 959 OD1 ASN B 309 4.260 -4.569 -13.820 1.00 0.00 O ATOM 960 ND2 ASN B 309 4.196 -2.375 -13.415 1.00 0.00 N ATOM 0 H ASN B 309 3.641 -1.971 -10.594 1.00 0.00 H new ATOM 0 HA ASN B 309 2.922 -4.629 -11.173 1.00 0.00 H new ATOM 0 HB2 ASN B 309 5.466 -3.003 -11.293 1.00 0.00 H new ATOM 0 HB3 ASN B 309 5.525 -4.729 -11.591 1.00 0.00 H new ATOM 0 HD21 ASN B 309 3.881 -2.169 -14.363 1.00 0.00 H new ATOM 0 HD22 ASN B 309 4.339 -1.616 -12.749 1.00 0.00 H new ATOM 967 N TYR B 310 4.698 -4.170 -8.455 1.00 0.00 N ATOM 968 CA TYR B 310 5.189 -4.839 -7.256 1.00 0.00 C ATOM 969 C TYR B 310 4.040 -5.419 -6.435 1.00 0.00 C ATOM 970 O TYR B 310 4.128 -6.543 -5.940 1.00 0.00 O ATOM 971 CB TYR B 310 6.018 -3.886 -6.395 1.00 0.00 C ATOM 972 CG TYR B 310 6.462 -4.524 -5.100 1.00 0.00 C ATOM 973 CD1 TYR B 310 7.384 -5.561 -5.103 1.00 0.00 C ATOM 974 CD2 TYR B 310 5.932 -4.120 -3.883 1.00 0.00 C ATOM 975 CE1 TYR B 310 7.772 -6.173 -3.930 1.00 0.00 C ATOM 976 CE2 TYR B 310 6.310 -4.731 -2.706 1.00 0.00 C ATOM 977 CZ TYR B 310 7.230 -5.757 -2.735 1.00 0.00 C ATOM 978 OH TYR B 310 7.597 -6.382 -1.566 1.00 0.00 O ATOM 0 H TYR B 310 4.801 -3.155 -8.448 1.00 0.00 H new ATOM 0 HA TYR B 310 5.828 -5.660 -7.582 1.00 0.00 H new ATOM 0 HB2 TYR B 310 6.894 -3.561 -6.957 1.00 0.00 H new ATOM 0 HB3 TYR B 310 5.431 -2.994 -6.176 1.00 0.00 H new ATOM 0 HD1 TYR B 310 7.805 -5.894 -6.040 1.00 0.00 H new ATOM 0 HD2 TYR B 310 5.213 -3.315 -3.857 1.00 0.00 H new ATOM 0 HE1 TYR B 310 8.497 -6.974 -3.949 1.00 0.00 H new ATOM 0 HE2 TYR B 310 5.887 -4.407 -1.766 1.00 0.00 H new ATOM 0 HH TYR B 310 8.454 -6.839 -1.695 1.00 0.00 H new ATOM 988 N VAL B 311 2.971 -4.653 -6.282 1.00 0.00 N ATOM 989 CA VAL B 311 1.793 -5.130 -5.567 1.00 0.00 C ATOM 990 C VAL B 311 1.210 -6.359 -6.260 1.00 0.00 C ATOM 991 O VAL B 311 0.862 -7.356 -5.613 1.00 0.00 O ATOM 992 CB VAL B 311 0.729 -4.016 -5.454 1.00 0.00 C ATOM 993 CG1 VAL B 311 -0.633 -4.580 -5.086 1.00 0.00 C ATOM 994 CG2 VAL B 311 1.168 -2.993 -4.426 1.00 0.00 C ATOM 0 H VAL B 311 2.893 -3.702 -6.641 1.00 0.00 H new ATOM 0 HA VAL B 311 2.097 -5.412 -4.559 1.00 0.00 H new ATOM 0 HB VAL B 311 0.635 -3.536 -6.428 1.00 0.00 H new ATOM 0 HG11 VAL B 311 -1.356 -3.768 -5.015 1.00 0.00 H new ATOM 0 HG12 VAL B 311 -0.954 -5.286 -5.852 1.00 0.00 H new ATOM 0 HG13 VAL B 311 -0.568 -5.092 -4.126 1.00 0.00 H new ATOM 0 HG21 VAL B 311 0.415 -2.209 -4.349 1.00 0.00 H new ATOM 0 HG22 VAL B 311 1.287 -3.478 -3.457 1.00 0.00 H new ATOM 0 HG23 VAL B 311 2.118 -2.555 -4.731 1.00 0.00 H new ATOM 1004 N ASN B 312 1.140 -6.296 -7.580 1.00 0.00 N ATOM 1005 CA ASN B 312 0.658 -7.420 -8.368 1.00 0.00 C ATOM 1006 C ASN B 312 1.673 -8.561 -8.324 1.00 0.00 C ATOM 1007 O ASN B 312 1.310 -9.731 -8.403 1.00 0.00 O ATOM 1008 CB ASN B 312 0.400 -6.987 -9.811 1.00 0.00 C ATOM 1009 CG ASN B 312 -0.299 -8.062 -10.620 1.00 0.00 C ATOM 1010 OD1 ASN B 312 -1.526 -8.166 -10.591 1.00 0.00 O ATOM 1011 ND2 ASN B 312 0.463 -8.853 -11.358 1.00 0.00 N ATOM 0 H ASN B 312 1.410 -5.480 -8.128 1.00 0.00 H new ATOM 0 HA ASN B 312 -0.282 -7.771 -7.943 1.00 0.00 H new ATOM 0 HB2 ASN B 312 -0.207 -6.082 -9.813 1.00 0.00 H new ATOM 0 HB3 ASN B 312 1.348 -6.736 -10.287 1.00 0.00 H new ATOM 0 HD21 ASN B 312 0.037 -9.582 -11.931 1.00 0.00 H new ATOM 0 HD22 ASN B 312 1.476 -8.734 -11.354 1.00 0.00 H new ATOM 1018 N LYS B 313 2.945 -8.199 -8.175 1.00 0.00 N ATOM 1019 CA LYS B 313 4.029 -9.170 -8.072 1.00 0.00 C ATOM 1020 C LYS B 313 3.839 -10.051 -6.843 1.00 0.00 C ATOM 1021 O LYS B 313 3.931 -11.273 -6.929 1.00 0.00 O ATOM 1022 CB LYS B 313 5.376 -8.449 -7.986 1.00 0.00 C ATOM 1023 CG LYS B 313 6.580 -9.368 -8.079 1.00 0.00 C ATOM 1024 CD LYS B 313 7.846 -8.641 -7.666 1.00 0.00 C ATOM 1025 CE LYS B 313 9.084 -9.487 -7.905 1.00 0.00 C ATOM 1026 NZ LYS B 313 9.408 -9.606 -9.353 1.00 0.00 N ATOM 0 H LYS B 313 3.252 -7.228 -8.123 1.00 0.00 H new ATOM 0 HA LYS B 313 4.015 -9.798 -8.963 1.00 0.00 H new ATOM 0 HB2 LYS B 313 5.433 -7.712 -8.787 1.00 0.00 H new ATOM 0 HB3 LYS B 313 5.423 -7.901 -7.045 1.00 0.00 H new ATOM 0 HG2 LYS B 313 6.430 -10.238 -7.439 1.00 0.00 H new ATOM 0 HG3 LYS B 313 6.684 -9.737 -9.099 1.00 0.00 H new ATOM 0 HD2 LYS B 313 7.929 -7.709 -8.225 1.00 0.00 H new ATOM 0 HD3 LYS B 313 7.785 -8.375 -6.611 1.00 0.00 H new ATOM 0 HE2 LYS B 313 9.931 -9.046 -7.379 1.00 0.00 H new ATOM 0 HE3 LYS B 313 8.930 -10.481 -7.485 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 10.338 -10.059 -9.465 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 8.683 -10.183 -9.825 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 9.430 -8.659 -9.783 1.00 0.00 H new ATOM 1040 N ILE B 314 3.575 -9.418 -5.700 1.00 0.00 N ATOM 1041 CA ILE B 314 3.315 -10.149 -4.464 1.00 0.00 C ATOM 1042 C ILE B 314 2.072 -11.014 -4.629 1.00 0.00 C ATOM 1043 O ILE B 314 2.038 -12.166 -4.193 1.00 0.00 O ATOM 1044 CB ILE B 314 3.105 -9.206 -3.257 1.00 0.00 C ATOM 1045 CG1 ILE B 314 4.244 -8.192 -3.139 1.00 0.00 C ATOM 1046 CG2 ILE B 314 3.000 -10.016 -1.971 1.00 0.00 C ATOM 1047 CD1 ILE B 314 4.048 -7.204 -2.007 1.00 0.00 C ATOM 0 H ILE B 314 3.536 -8.403 -5.606 1.00 0.00 H new ATOM 0 HA ILE B 314 4.192 -10.765 -4.266 1.00 0.00 H new ATOM 0 HB ILE B 314 2.176 -8.658 -3.418 1.00 0.00 H new ATOM 0 HG12 ILE B 314 5.183 -8.725 -2.989 1.00 0.00 H new ATOM 0 HG13 ILE B 314 4.334 -7.646 -4.078 1.00 0.00 H new ATOM 0 HG21 ILE B 314 2.852 -9.342 -1.127 1.00 0.00 H new ATOM 0 HG22 ILE B 314 2.155 -10.701 -2.040 1.00 0.00 H new ATOM 0 HG23 ILE B 314 3.918 -10.586 -1.824 1.00 0.00 H new ATOM 0 HD11 ILE B 314 4.890 -6.513 -1.978 1.00 0.00 H new ATOM 0 HD12 ILE B 314 3.126 -6.646 -2.167 1.00 0.00 H new ATOM 0 HD13 ILE B 314 3.987 -7.742 -1.061 1.00 0.00 H new ATOM 1059 N LYS B 315 1.059 -10.445 -5.277 1.00 0.00 N ATOM 1060 CA LYS B 315 -0.184 -11.156 -5.553 1.00 0.00 C ATOM 1061 C LYS B 315 0.082 -12.409 -6.380 1.00 0.00 C ATOM 1062 O LYS B 315 -0.342 -13.499 -6.018 1.00 0.00 O ATOM 1063 CB LYS B 315 -1.158 -10.243 -6.301 1.00 0.00 C ATOM 1064 CG LYS B 315 -2.481 -10.909 -6.659 1.00 0.00 C ATOM 1065 CD LYS B 315 -3.345 -11.174 -5.434 1.00 0.00 C ATOM 1066 CE LYS B 315 -3.740 -9.881 -4.733 1.00 0.00 C ATOM 1067 NZ LYS B 315 -4.447 -8.935 -5.644 1.00 0.00 N ATOM 0 H LYS B 315 1.077 -9.486 -5.623 1.00 0.00 H new ATOM 0 HA LYS B 315 -0.625 -11.453 -4.601 1.00 0.00 H new ATOM 0 HB2 LYS B 315 -1.359 -9.364 -5.688 1.00 0.00 H new ATOM 0 HB3 LYS B 315 -0.681 -9.891 -7.216 1.00 0.00 H new ATOM 0 HG2 LYS B 315 -3.028 -10.274 -7.356 1.00 0.00 H new ATOM 0 HG3 LYS B 315 -2.284 -11.850 -7.172 1.00 0.00 H new ATOM 0 HD2 LYS B 315 -4.243 -11.715 -5.732 1.00 0.00 H new ATOM 0 HD3 LYS B 315 -2.803 -11.814 -4.738 1.00 0.00 H new ATOM 0 HE2 LYS B 315 -4.383 -10.113 -3.884 1.00 0.00 H new ATOM 0 HE3 LYS B 315 -2.847 -9.399 -4.335 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 -4.829 -8.141 -5.091 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 -3.779 -8.573 -6.355 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 -5.226 -9.431 -6.122 1.00 0.00 H new ATOM 1081 N ASN B 316 0.798 -12.239 -7.487 1.00 0.00 N ATOM 1082 CA ASN B 316 1.085 -13.344 -8.397 1.00 0.00 C ATOM 1083 C ASN B 316 2.017 -14.363 -7.744 1.00 0.00 C ATOM 1084 O ASN B 316 1.907 -15.568 -7.988 1.00 0.00 O ATOM 1085 CB ASN B 316 1.712 -12.811 -9.690 1.00 0.00 C ATOM 1086 CG ASN B 316 1.906 -13.896 -10.732 1.00 0.00 C ATOM 1087 OD1 ASN B 316 2.956 -14.538 -10.799 1.00 0.00 O ATOM 1088 ND2 ASN B 316 0.893 -14.105 -11.558 1.00 0.00 N ATOM 0 H ASN B 316 1.192 -11.344 -7.777 1.00 0.00 H new ATOM 0 HA ASN B 316 0.146 -13.844 -8.634 1.00 0.00 H new ATOM 0 HB2 ASN B 316 1.077 -12.026 -10.101 1.00 0.00 H new ATOM 0 HB3 ASN B 316 2.675 -12.355 -9.462 1.00 0.00 H new ATOM 0 HD21 ASN B 316 0.965 -14.819 -12.283 1.00 0.00 H new ATOM 0 HD22 ASN B 316 0.040 -13.552 -11.470 1.00 0.00 H new ATOM 1095 N ARG B 317 2.928 -13.869 -6.912 1.00 0.00 N ATOM 1096 CA ARG B 317 3.878 -14.717 -6.205 1.00 0.00 C ATOM 1097 C ARG B 317 3.150 -15.663 -5.255 1.00 0.00 C ATOM 1098 O ARG B 317 3.473 -16.850 -5.167 1.00 0.00 O ATOM 1099 CB ARG B 317 4.871 -13.853 -5.413 1.00 0.00 C ATOM 1100 CG ARG B 317 6.007 -14.640 -4.778 1.00 0.00 C ATOM 1101 CD ARG B 317 7.112 -14.954 -5.776 1.00 0.00 C ATOM 1102 NE ARG B 317 6.681 -15.869 -6.829 1.00 0.00 N ATOM 1103 CZ ARG B 317 6.910 -15.676 -8.125 1.00 0.00 C ATOM 1104 NH1 ARG B 317 7.569 -14.602 -8.537 1.00 0.00 N ATOM 1105 NH2 ARG B 317 6.491 -16.571 -9.008 1.00 0.00 N ATOM 0 H ARG B 317 3.028 -12.874 -6.710 1.00 0.00 H new ATOM 0 HA ARG B 317 4.423 -15.308 -6.941 1.00 0.00 H new ATOM 0 HB2 ARG B 317 5.292 -13.100 -6.079 1.00 0.00 H new ATOM 0 HB3 ARG B 317 4.330 -13.321 -4.631 1.00 0.00 H new ATOM 0 HG2 ARG B 317 6.421 -14.071 -3.946 1.00 0.00 H new ATOM 0 HG3 ARG B 317 5.617 -15.570 -4.365 1.00 0.00 H new ATOM 0 HD2 ARG B 317 7.461 -14.026 -6.228 1.00 0.00 H new ATOM 0 HD3 ARG B 317 7.960 -15.390 -5.247 1.00 0.00 H new ATOM 0 HE ARG B 317 6.172 -16.709 -6.553 1.00 0.00 H new ATOM 0 HH11 ARG B 317 7.904 -13.918 -7.859 1.00 0.00 H new ATOM 0 HH12 ARG B 317 7.741 -14.460 -9.532 1.00 0.00 H new ATOM 0 HH21 ARG B 317 5.995 -17.405 -8.693 1.00 0.00 H new ATOM 0 HH22 ARG B 317 6.665 -16.426 -10.003 1.00 0.00 H new ATOM 1119 N PHE B 318 2.159 -15.129 -4.553 1.00 0.00 N ATOM 1120 CA PHE B 318 1.425 -15.897 -3.557 1.00 0.00 C ATOM 1121 C PHE B 318 -0.030 -16.074 -3.966 1.00 0.00 C ATOM 1122 O PHE B 318 -0.927 -16.063 -3.124 1.00 0.00 O ATOM 1123 CB PHE B 318 1.499 -15.207 -2.193 1.00 0.00 C ATOM 1124 CG PHE B 318 2.899 -15.040 -1.681 1.00 0.00 C ATOM 1125 CD1 PHE B 318 3.653 -16.144 -1.312 1.00 0.00 C ATOM 1126 CD2 PHE B 318 3.464 -13.781 -1.572 1.00 0.00 C ATOM 1127 CE1 PHE B 318 4.944 -15.991 -0.842 1.00 0.00 C ATOM 1128 CE2 PHE B 318 4.753 -13.623 -1.104 1.00 0.00 C ATOM 1129 CZ PHE B 318 5.493 -14.728 -0.739 1.00 0.00 C ATOM 0 H PHE B 318 1.845 -14.164 -4.656 1.00 0.00 H new ATOM 0 HA PHE B 318 1.886 -16.882 -3.487 1.00 0.00 H new ATOM 0 HB2 PHE B 318 1.028 -14.227 -2.265 1.00 0.00 H new ATOM 0 HB3 PHE B 318 0.923 -15.785 -1.471 1.00 0.00 H new ATOM 0 HD1 PHE B 318 3.227 -17.133 -1.393 1.00 0.00 H new ATOM 0 HD2 PHE B 318 2.889 -12.912 -1.857 1.00 0.00 H new ATOM 0 HE1 PHE B 318 5.522 -16.857 -0.556 1.00 0.00 H new ATOM 0 HE2 PHE B 318 5.182 -12.635 -1.024 1.00 0.00 H new ATOM 0 HZ PHE B 318 6.502 -14.606 -0.373 1.00 0.00 H new ATOM 1139 N GLN B 319 -0.260 -16.263 -5.258 1.00 0.00 N ATOM 1140 CA GLN B 319 -1.612 -16.450 -5.773 1.00 0.00 C ATOM 1141 C GLN B 319 -2.181 -17.792 -5.308 1.00 0.00 C ATOM 1142 O GLN B 319 -3.398 -17.983 -5.253 1.00 0.00 O ATOM 1143 CB GLN B 319 -1.611 -16.354 -7.301 1.00 0.00 C ATOM 1144 CG GLN B 319 -2.985 -16.511 -7.938 1.00 0.00 C ATOM 1145 CD GLN B 319 -3.991 -15.475 -7.464 1.00 0.00 C ATOM 1146 OE1 GLN B 319 -3.637 -14.346 -7.124 1.00 0.00 O ATOM 1147 NE2 GLN B 319 -5.256 -15.861 -7.429 1.00 0.00 N ATOM 0 H GLN B 319 0.471 -16.291 -5.969 1.00 0.00 H new ATOM 0 HA GLN B 319 -2.252 -15.660 -5.380 1.00 0.00 H new ATOM 0 HB2 GLN B 319 -1.196 -15.389 -7.593 1.00 0.00 H new ATOM 0 HB3 GLN B 319 -0.948 -17.121 -7.701 1.00 0.00 H new ATOM 0 HG2 GLN B 319 -2.885 -16.441 -9.021 1.00 0.00 H new ATOM 0 HG3 GLN B 319 -3.368 -17.507 -7.717 1.00 0.00 H new ATOM 0 HE21 GLN B 319 -5.509 -16.806 -7.719 1.00 0.00 H new ATOM 0 HE22 GLN B 319 -5.978 -15.214 -7.112 1.00 0.00 H new ATOM 1156 N GLY B 320 -1.292 -18.713 -4.957 1.00 0.00 N ATOM 1157 CA GLY B 320 -1.718 -19.994 -4.431 1.00 0.00 C ATOM 1158 C GLY B 320 -1.877 -19.965 -2.925 1.00 0.00 C ATOM 1159 O GLY B 320 -2.473 -20.866 -2.337 1.00 0.00 O ATOM 0 H GLY B 320 -0.281 -18.594 -5.028 1.00 0.00 H new ATOM 0 HA2 GLY B 320 -2.665 -20.277 -4.890 1.00 0.00 H new ATOM 0 HA3 GLY B 320 -0.990 -20.758 -4.704 1.00 0.00 H new ATOM 1163 N GLN B 321 -1.345 -18.921 -2.298 1.00 0.00 N ATOM 1164 CA GLN B 321 -1.437 -18.758 -0.851 1.00 0.00 C ATOM 1165 C GLN B 321 -1.849 -17.330 -0.505 1.00 0.00 C ATOM 1166 O GLN B 321 -1.023 -16.517 -0.079 1.00 0.00 O ATOM 1167 CB GLN B 321 -0.103 -19.094 -0.174 1.00 0.00 C ATOM 1168 CG GLN B 321 0.346 -20.533 -0.380 1.00 0.00 C ATOM 1169 CD GLN B 321 1.685 -20.834 0.270 1.00 0.00 C ATOM 1170 OE1 GLN B 321 2.044 -20.249 1.290 1.00 0.00 O ATOM 1171 NE2 GLN B 321 2.436 -21.749 -0.326 1.00 0.00 N ATOM 0 H GLN B 321 -0.843 -18.171 -2.773 1.00 0.00 H new ATOM 0 HA GLN B 321 -2.195 -19.449 -0.481 1.00 0.00 H new ATOM 0 HB2 GLN B 321 0.667 -18.425 -0.558 1.00 0.00 H new ATOM 0 HB3 GLN B 321 -0.190 -18.900 0.895 1.00 0.00 H new ATOM 0 HG2 GLN B 321 -0.409 -21.205 0.027 1.00 0.00 H new ATOM 0 HG3 GLN B 321 0.412 -20.738 -1.448 1.00 0.00 H new ATOM 0 HE21 GLN B 321 2.101 -22.212 -1.171 1.00 0.00 H new ATOM 0 HE22 GLN B 321 3.348 -21.991 0.061 1.00 0.00 H new ATOM 1180 N PRO B 322 -3.142 -17.006 -0.680 1.00 0.00 N ATOM 1181 CA PRO B 322 -3.655 -15.642 -0.494 1.00 0.00 C ATOM 1182 C PRO B 322 -3.544 -15.158 0.950 1.00 0.00 C ATOM 1183 O PRO B 322 -3.608 -13.959 1.218 1.00 0.00 O ATOM 1184 CB PRO B 322 -5.126 -15.749 -0.909 1.00 0.00 C ATOM 1185 CG PRO B 322 -5.467 -17.191 -0.763 1.00 0.00 C ATOM 1186 CD PRO B 322 -4.209 -17.946 -1.073 1.00 0.00 C ATOM 0 HA PRO B 322 -3.084 -14.919 -1.076 1.00 0.00 H new ATOM 0 HB2 PRO B 322 -5.760 -15.128 -0.276 1.00 0.00 H new ATOM 0 HB3 PRO B 322 -5.272 -15.412 -1.935 1.00 0.00 H new ATOM 0 HG2 PRO B 322 -5.815 -17.410 0.247 1.00 0.00 H new ATOM 0 HG3 PRO B 322 -6.270 -17.473 -1.444 1.00 0.00 H new ATOM 0 HD2 PRO B 322 -4.151 -18.878 -0.511 1.00 0.00 H new ATOM 0 HD3 PRO B 322 -4.146 -18.206 -2.130 1.00 0.00 H new ATOM 1194 N ASP B 323 -3.366 -16.100 1.867 1.00 0.00 N ATOM 1195 CA ASP B 323 -3.247 -15.788 3.289 1.00 0.00 C ATOM 1196 C ASP B 323 -2.029 -14.911 3.564 1.00 0.00 C ATOM 1197 O ASP B 323 -2.094 -13.976 4.362 1.00 0.00 O ATOM 1198 CB ASP B 323 -3.155 -17.078 4.103 1.00 0.00 C ATOM 1199 CG ASP B 323 -2.836 -16.820 5.561 1.00 0.00 C ATOM 1200 OD1 ASP B 323 -3.724 -16.356 6.303 1.00 0.00 O ATOM 1201 OD2 ASP B 323 -1.696 -17.094 5.978 1.00 0.00 O ATOM 0 H ASP B 323 -3.300 -17.095 1.651 1.00 0.00 H new ATOM 0 HA ASP B 323 -4.137 -15.235 3.588 1.00 0.00 H new ATOM 0 HB2 ASP B 323 -4.099 -17.618 4.031 1.00 0.00 H new ATOM 0 HB3 ASP B 323 -2.386 -17.721 3.674 1.00 0.00 H new ATOM 1206 N ILE B 324 -0.924 -15.203 2.886 1.00 0.00 N ATOM 1207 CA ILE B 324 0.308 -14.442 3.069 1.00 0.00 C ATOM 1208 C ILE B 324 0.112 -12.990 2.637 1.00 0.00 C ATOM 1209 O ILE B 324 0.523 -12.056 3.336 1.00 0.00 O ATOM 1210 CB ILE B 324 1.481 -15.069 2.282 1.00 0.00 C ATOM 1211 CG1 ILE B 324 1.741 -16.495 2.778 1.00 0.00 C ATOM 1212 CG2 ILE B 324 2.736 -14.215 2.413 1.00 0.00 C ATOM 1213 CD1 ILE B 324 2.873 -17.198 2.059 1.00 0.00 C ATOM 0 H ILE B 324 -0.856 -15.960 2.206 1.00 0.00 H new ATOM 0 HA ILE B 324 0.555 -14.469 4.130 1.00 0.00 H new ATOM 0 HB ILE B 324 1.212 -15.110 1.227 1.00 0.00 H new ATOM 0 HG12 ILE B 324 1.965 -16.463 3.844 1.00 0.00 H new ATOM 0 HG13 ILE B 324 0.830 -17.082 2.661 1.00 0.00 H new ATOM 0 HG21 ILE B 324 3.549 -14.675 1.851 1.00 0.00 H new ATOM 0 HG22 ILE B 324 2.541 -13.218 2.018 1.00 0.00 H new ATOM 0 HG23 ILE B 324 3.017 -14.140 3.463 1.00 0.00 H new ATOM 0 HD11 ILE B 324 2.995 -18.202 2.466 1.00 0.00 H new ATOM 0 HD12 ILE B 324 2.643 -17.264 0.995 1.00 0.00 H new ATOM 0 HD13 ILE B 324 3.796 -16.636 2.197 1.00 0.00 H new ATOM 1225 N TYR B 325 -0.542 -12.803 1.498 1.00 0.00 N ATOM 1226 CA TYR B 325 -0.814 -11.463 0.998 1.00 0.00 C ATOM 1227 C TYR B 325 -1.786 -10.746 1.926 1.00 0.00 C ATOM 1228 O TYR B 325 -1.646 -9.557 2.174 1.00 0.00 O ATOM 1229 CB TYR B 325 -1.383 -11.501 -0.422 1.00 0.00 C ATOM 1230 CG TYR B 325 -1.455 -10.135 -1.074 1.00 0.00 C ATOM 1231 CD1 TYR B 325 -2.563 -9.309 -0.902 1.00 0.00 C ATOM 1232 CD2 TYR B 325 -0.409 -9.669 -1.858 1.00 0.00 C ATOM 1233 CE1 TYR B 325 -2.617 -8.064 -1.494 1.00 0.00 C ATOM 1234 CE2 TYR B 325 -0.462 -8.427 -2.449 1.00 0.00 C ATOM 1235 CZ TYR B 325 -1.563 -7.631 -2.267 1.00 0.00 C ATOM 1236 OH TYR B 325 -1.604 -6.395 -2.859 1.00 0.00 O ATOM 0 H TYR B 325 -0.892 -13.557 0.907 1.00 0.00 H new ATOM 0 HA TYR B 325 0.130 -10.919 0.970 1.00 0.00 H new ATOM 0 HB2 TYR B 325 -0.766 -12.157 -1.036 1.00 0.00 H new ATOM 0 HB3 TYR B 325 -2.382 -11.936 -0.394 1.00 0.00 H new ATOM 0 HD1 TYR B 325 -3.391 -9.648 -0.297 1.00 0.00 H new ATOM 0 HD2 TYR B 325 0.461 -10.291 -2.007 1.00 0.00 H new ATOM 0 HE1 TYR B 325 -3.481 -7.432 -1.352 1.00 0.00 H new ATOM 0 HE2 TYR B 325 0.362 -8.080 -3.055 1.00 0.00 H new ATOM 0 HH TYR B 325 -1.705 -5.705 -2.170 1.00 0.00 H new ATOM 1246 N LYS B 326 -2.768 -11.481 2.432 1.00 0.00 N ATOM 1247 CA LYS B 326 -3.744 -10.923 3.360 1.00 0.00 C ATOM 1248 C LYS B 326 -3.092 -10.518 4.679 1.00 0.00 C ATOM 1249 O LYS B 326 -3.538 -9.573 5.331 1.00 0.00 O ATOM 1250 CB LYS B 326 -4.875 -11.920 3.603 1.00 0.00 C ATOM 1251 CG LYS B 326 -5.909 -11.932 2.489 1.00 0.00 C ATOM 1252 CD LYS B 326 -6.838 -13.132 2.591 1.00 0.00 C ATOM 1253 CE LYS B 326 -8.031 -13.001 1.651 1.00 0.00 C ATOM 1254 NZ LYS B 326 -7.624 -12.661 0.260 1.00 0.00 N ATOM 0 H LYS B 326 -2.910 -12.467 2.215 1.00 0.00 H new ATOM 0 HA LYS B 326 -4.160 -10.023 2.908 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -4.453 -12.919 3.710 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -5.367 -11.679 4.545 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -6.496 -11.014 2.528 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -5.403 -11.946 1.524 1.00 0.00 H new ATOM 0 HD2 LYS B 326 -6.286 -14.041 2.354 1.00 0.00 H new ATOM 0 HD3 LYS B 326 -7.192 -13.232 3.617 1.00 0.00 H new ATOM 0 HE2 LYS B 326 -8.589 -13.937 1.645 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -8.704 -12.231 2.028 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -8.421 -12.830 -0.386 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -7.348 -11.659 0.214 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 -6.818 -13.256 -0.021 1.00 0.00 H new ATOM 1268 N ALA B 327 -2.041 -11.228 5.069 1.00 0.00 N ATOM 1269 CA ALA B 327 -1.261 -10.849 6.239 1.00 0.00 C ATOM 1270 C ALA B 327 -0.601 -9.496 6.003 1.00 0.00 C ATOM 1271 O ALA B 327 -0.713 -8.581 6.822 1.00 0.00 O ATOM 1272 CB ALA B 327 -0.217 -11.907 6.554 1.00 0.00 C ATOM 0 H ALA B 327 -1.710 -12.067 4.593 1.00 0.00 H new ATOM 0 HA ALA B 327 -1.929 -10.771 7.097 1.00 0.00 H new ATOM 0 HB1 ALA B 327 0.355 -11.604 7.431 1.00 0.00 H new ATOM 0 HB2 ALA B 327 -0.711 -12.858 6.753 1.00 0.00 H new ATOM 0 HB3 ALA B 327 0.456 -12.019 5.704 1.00 0.00 H new ATOM 1278 N PHE B 328 0.070 -9.375 4.862 1.00 0.00 N ATOM 1279 CA PHE B 328 0.672 -8.112 4.450 1.00 0.00 C ATOM 1280 C PHE B 328 -0.399 -7.026 4.320 1.00 0.00 C ATOM 1281 O PHE B 328 -0.210 -5.893 4.770 1.00 0.00 O ATOM 1282 CB PHE B 328 1.413 -8.291 3.119 1.00 0.00 C ATOM 1283 CG PHE B 328 1.837 -6.998 2.478 1.00 0.00 C ATOM 1284 CD1 PHE B 328 2.853 -6.234 3.028 1.00 0.00 C ATOM 1285 CD2 PHE B 328 1.209 -6.543 1.328 1.00 0.00 C ATOM 1286 CE1 PHE B 328 3.235 -5.042 2.442 1.00 0.00 C ATOM 1287 CE2 PHE B 328 1.587 -5.353 0.740 1.00 0.00 C ATOM 1288 CZ PHE B 328 2.602 -4.600 1.297 1.00 0.00 C ATOM 0 H PHE B 328 0.211 -10.141 4.203 1.00 0.00 H new ATOM 0 HA PHE B 328 1.387 -7.801 5.212 1.00 0.00 H new ATOM 0 HB2 PHE B 328 2.295 -8.909 3.286 1.00 0.00 H new ATOM 0 HB3 PHE B 328 0.770 -8.834 2.427 1.00 0.00 H new ATOM 0 HD1 PHE B 328 3.352 -6.573 3.924 1.00 0.00 H new ATOM 0 HD2 PHE B 328 0.415 -7.127 0.887 1.00 0.00 H new ATOM 0 HE1 PHE B 328 4.029 -4.456 2.880 1.00 0.00 H new ATOM 0 HE2 PHE B 328 1.089 -5.011 -0.155 1.00 0.00 H new ATOM 0 HZ PHE B 328 2.900 -3.669 0.839 1.00 0.00 H new ATOM 1298 N LEU B 329 -1.523 -7.399 3.722 1.00 0.00 N ATOM 1299 CA LEU B 329 -2.640 -6.494 3.513 1.00 0.00 C ATOM 1300 C LEU B 329 -3.117 -5.913 4.837 1.00 0.00 C ATOM 1301 O LEU B 329 -3.349 -4.713 4.945 1.00 0.00 O ATOM 1302 CB LEU B 329 -3.795 -7.235 2.830 1.00 0.00 C ATOM 1303 CG LEU B 329 -4.949 -6.351 2.352 1.00 0.00 C ATOM 1304 CD1 LEU B 329 -4.510 -5.509 1.167 1.00 0.00 C ATOM 1305 CD2 LEU B 329 -6.163 -7.197 1.995 1.00 0.00 C ATOM 0 H LEU B 329 -1.684 -8.342 3.368 1.00 0.00 H new ATOM 0 HA LEU B 329 -2.304 -5.678 2.873 1.00 0.00 H new ATOM 0 HB2 LEU B 329 -3.399 -7.781 1.974 1.00 0.00 H new ATOM 0 HB3 LEU B 329 -4.191 -7.976 3.525 1.00 0.00 H new ATOM 0 HG LEU B 329 -5.233 -5.682 3.164 1.00 0.00 H new ATOM 0 HD11 LEU B 329 -5.340 -4.885 0.837 1.00 0.00 H new ATOM 0 HD12 LEU B 329 -3.674 -4.875 1.461 1.00 0.00 H new ATOM 0 HD13 LEU B 329 -4.200 -6.162 0.351 1.00 0.00 H new ATOM 0 HD21 LEU B 329 -6.972 -6.549 1.658 1.00 0.00 H new ATOM 0 HD22 LEU B 329 -5.900 -7.893 1.199 1.00 0.00 H new ATOM 0 HD23 LEU B 329 -6.488 -7.756 2.873 1.00 0.00 H new ATOM 1317 N GLU B 330 -3.250 -6.767 5.844 1.00 0.00 N ATOM 1318 CA GLU B 330 -3.721 -6.339 7.152 1.00 0.00 C ATOM 1319 C GLU B 330 -2.703 -5.459 7.863 1.00 0.00 C ATOM 1320 O GLU B 330 -3.080 -4.525 8.567 1.00 0.00 O ATOM 1321 CB GLU B 330 -4.092 -7.542 8.017 1.00 0.00 C ATOM 1322 CG GLU B 330 -5.519 -8.013 7.794 1.00 0.00 C ATOM 1323 CD GLU B 330 -6.530 -6.954 8.187 1.00 0.00 C ATOM 1324 OE1 GLU B 330 -6.835 -6.847 9.394 1.00 0.00 O ATOM 1325 OE2 GLU B 330 -7.009 -6.210 7.306 1.00 0.00 O ATOM 0 H GLU B 330 -3.037 -7.762 5.778 1.00 0.00 H new ATOM 0 HA GLU B 330 -4.616 -5.738 6.992 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -3.407 -8.362 7.803 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -3.960 -7.282 9.067 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -5.656 -8.274 6.745 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -5.697 -8.919 8.374 1.00 0.00 H new ATOM 1332 N ILE B 331 -1.419 -5.744 7.682 1.00 0.00 N ATOM 1333 CA ILE B 331 -0.375 -4.897 8.250 1.00 0.00 C ATOM 1334 C ILE B 331 -0.460 -3.496 7.651 1.00 0.00 C ATOM 1335 O ILE B 331 -0.447 -2.493 8.370 1.00 0.00 O ATOM 1336 CB ILE B 331 1.038 -5.480 8.015 1.00 0.00 C ATOM 1337 CG1 ILE B 331 1.174 -6.832 8.717 1.00 0.00 C ATOM 1338 CG2 ILE B 331 2.106 -4.509 8.508 1.00 0.00 C ATOM 1339 CD1 ILE B 331 2.519 -7.493 8.512 1.00 0.00 C ATOM 0 H ILE B 331 -1.077 -6.546 7.152 1.00 0.00 H new ATOM 0 HA ILE B 331 -0.539 -4.852 9.327 1.00 0.00 H new ATOM 0 HB ILE B 331 1.181 -5.628 6.945 1.00 0.00 H new ATOM 0 HG12 ILE B 331 1.006 -6.695 9.785 1.00 0.00 H new ATOM 0 HG13 ILE B 331 0.392 -7.500 8.354 1.00 0.00 H new ATOM 0 HG21 ILE B 331 3.094 -4.936 8.335 1.00 0.00 H new ATOM 0 HG22 ILE B 331 2.018 -3.566 7.968 1.00 0.00 H new ATOM 0 HG23 ILE B 331 1.970 -4.330 9.575 1.00 0.00 H new ATOM 0 HD11 ILE B 331 2.540 -8.447 9.039 1.00 0.00 H new ATOM 0 HD12 ILE B 331 2.682 -7.663 7.448 1.00 0.00 H new ATOM 0 HD13 ILE B 331 3.305 -6.846 8.901 1.00 0.00 H new ATOM 1351 N LEU B 332 -0.582 -3.440 6.331 1.00 0.00 N ATOM 1352 CA LEU B 332 -0.716 -2.173 5.623 1.00 0.00 C ATOM 1353 C LEU B 332 -2.035 -1.496 6.001 1.00 0.00 C ATOM 1354 O LEU B 332 -2.092 -0.285 6.213 1.00 0.00 O ATOM 1355 CB LEU B 332 -0.653 -2.412 4.113 1.00 0.00 C ATOM 1356 CG LEU B 332 -0.455 -1.161 3.255 1.00 0.00 C ATOM 1357 CD1 LEU B 332 0.898 -0.526 3.545 1.00 0.00 C ATOM 1358 CD2 LEU B 332 -0.583 -1.504 1.777 1.00 0.00 C ATOM 0 H LEU B 332 -0.591 -4.261 5.726 1.00 0.00 H new ATOM 0 HA LEU B 332 0.105 -1.516 5.909 1.00 0.00 H new ATOM 0 HB2 LEU B 332 0.162 -3.106 3.906 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -1.575 -2.902 3.802 1.00 0.00 H new ATOM 0 HG LEU B 332 -1.233 -0.440 3.508 1.00 0.00 H new ATOM 0 HD11 LEU B 332 1.023 0.363 2.926 1.00 0.00 H new ATOM 0 HD12 LEU B 332 0.951 -0.246 4.597 1.00 0.00 H new ATOM 0 HD13 LEU B 332 1.691 -1.239 3.319 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -0.439 -0.603 1.181 1.00 0.00 H new ATOM 0 HD22 LEU B 332 0.173 -2.242 1.508 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -1.574 -1.913 1.583 1.00 0.00 H new ATOM 1370 N HIS B 333 -3.091 -2.298 6.089 1.00 0.00 N ATOM 1371 CA HIS B 333 -4.413 -1.825 6.490 1.00 0.00 C ATOM 1372 C HIS B 333 -4.365 -1.214 7.892 1.00 0.00 C ATOM 1373 O HIS B 333 -4.975 -0.176 8.149 1.00 0.00 O ATOM 1374 CB HIS B 333 -5.408 -2.997 6.438 1.00 0.00 C ATOM 1375 CG HIS B 333 -6.831 -2.652 6.780 1.00 0.00 C ATOM 1376 ND1 HIS B 333 -7.755 -3.605 7.155 1.00 0.00 N ATOM 1377 CD2 HIS B 333 -7.493 -1.469 6.785 1.00 0.00 C ATOM 1378 CE1 HIS B 333 -8.919 -3.025 7.374 1.00 0.00 C ATOM 1379 NE2 HIS B 333 -8.788 -1.730 7.161 1.00 0.00 N ATOM 0 H HIS B 333 -3.055 -3.297 5.884 1.00 0.00 H new ATOM 0 HA HIS B 333 -4.742 -1.047 5.801 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -5.387 -3.425 5.436 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -5.066 -3.773 7.123 1.00 0.00 H new ATOM 0 HD1 HIS B 333 -7.567 -4.603 7.248 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -7.079 -0.502 6.539 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -9.827 -3.526 7.677 1.00 0.00 H new ATOM 1388 N THR B 334 -3.636 -1.861 8.790 1.00 0.00 N ATOM 1389 CA THR B 334 -3.462 -1.349 10.140 1.00 0.00 C ATOM 1390 C THR B 334 -2.742 -0.006 10.111 1.00 0.00 C ATOM 1391 O THR B 334 -3.168 0.947 10.761 1.00 0.00 O ATOM 1392 CB THR B 334 -2.683 -2.340 11.027 1.00 0.00 C ATOM 1393 OG1 THR B 334 -3.340 -3.614 11.016 1.00 0.00 O ATOM 1394 CG2 THR B 334 -2.591 -1.838 12.461 1.00 0.00 C ATOM 0 H THR B 334 -3.156 -2.742 8.607 1.00 0.00 H new ATOM 0 HA THR B 334 -4.455 -1.217 10.570 1.00 0.00 H new ATOM 0 HB THR B 334 -1.674 -2.434 10.626 1.00 0.00 H new ATOM 0 HG1 THR B 334 -3.264 -4.014 10.124 1.00 0.00 H new ATOM 0 HG21 THR B 334 -2.036 -2.557 13.063 1.00 0.00 H new ATOM 0 HG22 THR B 334 -2.076 -0.877 12.478 1.00 0.00 H new ATOM 0 HG23 THR B 334 -3.594 -1.719 12.870 1.00 0.00 H new ATOM 1402 N TYR B 335 -1.667 0.072 9.332 1.00 0.00 N ATOM 1403 CA TYR B 335 -0.929 1.320 9.180 1.00 0.00 C ATOM 1404 C TYR B 335 -1.832 2.414 8.615 1.00 0.00 C ATOM 1405 O TYR B 335 -1.792 3.557 9.069 1.00 0.00 O ATOM 1406 CB TYR B 335 0.290 1.132 8.269 1.00 0.00 C ATOM 1407 CG TYR B 335 0.973 2.437 7.921 1.00 0.00 C ATOM 1408 CD1 TYR B 335 1.857 3.040 8.806 1.00 0.00 C ATOM 1409 CD2 TYR B 335 0.709 3.079 6.717 1.00 0.00 C ATOM 1410 CE1 TYR B 335 2.459 4.248 8.503 1.00 0.00 C ATOM 1411 CE2 TYR B 335 1.308 4.282 6.403 1.00 0.00 C ATOM 1412 CZ TYR B 335 2.181 4.866 7.298 1.00 0.00 C ATOM 1413 OH TYR B 335 2.773 6.072 6.989 1.00 0.00 O ATOM 0 H TYR B 335 -1.289 -0.711 8.799 1.00 0.00 H new ATOM 0 HA TYR B 335 -0.581 1.621 10.168 1.00 0.00 H new ATOM 0 HB2 TYR B 335 1.006 0.473 8.760 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -0.023 0.635 7.350 1.00 0.00 H new ATOM 0 HD1 TYR B 335 2.078 2.558 9.747 1.00 0.00 H new ATOM 0 HD2 TYR B 335 0.023 2.629 6.015 1.00 0.00 H new ATOM 0 HE1 TYR B 335 3.142 4.706 9.203 1.00 0.00 H new ATOM 0 HE2 TYR B 335 1.094 4.764 5.461 1.00 0.00 H new ATOM 0 HH TYR B 335 2.102 6.679 6.614 1.00 0.00 H new ATOM 1423 N GLN B 336 -2.641 2.056 7.625 1.00 0.00 N ATOM 1424 CA GLN B 336 -3.546 3.005 6.984 1.00 0.00 C ATOM 1425 C GLN B 336 -4.533 3.582 7.998 1.00 0.00 C ATOM 1426 O GLN B 336 -4.835 4.776 7.979 1.00 0.00 O ATOM 1427 CB GLN B 336 -4.306 2.328 5.844 1.00 0.00 C ATOM 1428 CG GLN B 336 -5.025 3.307 4.932 1.00 0.00 C ATOM 1429 CD GLN B 336 -5.861 2.615 3.877 1.00 0.00 C ATOM 1430 OE1 GLN B 336 -5.559 1.500 3.457 1.00 0.00 O ATOM 1431 NE2 GLN B 336 -6.917 3.279 3.433 1.00 0.00 N ATOM 0 H GLN B 336 -2.689 1.110 7.246 1.00 0.00 H new ATOM 0 HA GLN B 336 -2.949 3.821 6.577 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -3.607 1.738 5.252 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -5.033 1.633 6.264 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -5.666 3.953 5.532 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -4.292 3.950 4.445 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -7.133 4.203 3.808 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -7.514 2.867 2.716 1.00 0.00 H new ATOM 1440 N LYS B 337 -5.006 2.735 8.906 1.00 0.00 N ATOM 1441 CA LYS B 337 -5.947 3.168 9.927 1.00 0.00 C ATOM 1442 C LYS B 337 -5.224 4.033 10.941 1.00 0.00 C ATOM 1443 O LYS B 337 -5.776 4.992 11.478 1.00 0.00 O ATOM 1444 CB LYS B 337 -6.587 1.965 10.627 1.00 0.00 C ATOM 1445 CG LYS B 337 -7.467 1.121 9.720 1.00 0.00 C ATOM 1446 CD LYS B 337 -8.094 -0.043 10.474 1.00 0.00 C ATOM 1447 CE LYS B 337 -7.047 -1.040 10.951 1.00 0.00 C ATOM 1448 NZ LYS B 337 -7.646 -2.143 11.747 1.00 0.00 N ATOM 0 H LYS B 337 -4.753 1.748 8.954 1.00 0.00 H new ATOM 0 HA LYS B 337 -6.740 3.744 9.451 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -5.799 1.336 11.040 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -7.184 2.321 11.467 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -8.253 1.744 9.292 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -6.874 0.740 8.889 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -8.650 0.337 11.331 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -8.811 -0.550 9.828 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -6.526 -1.457 10.090 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -6.302 -0.522 11.554 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -6.897 -2.798 12.051 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -8.122 -1.749 12.583 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -8.338 -2.655 11.164 1.00 0.00 H new ATOM 1462 N GLU B 338 -3.973 3.682 11.184 1.00 0.00 N ATOM 1463 CA GLU B 338 -3.128 4.430 12.103 1.00 0.00 C ATOM 1464 C GLU B 338 -2.816 5.817 11.555 1.00 0.00 C ATOM 1465 O GLU B 338 -2.918 6.809 12.274 1.00 0.00 O ATOM 1466 CB GLU B 338 -1.836 3.663 12.384 1.00 0.00 C ATOM 1467 CG GLU B 338 -1.996 2.574 13.428 1.00 0.00 C ATOM 1468 CD GLU B 338 -2.300 3.141 14.800 1.00 0.00 C ATOM 1469 OE1 GLU B 338 -3.485 3.409 15.094 1.00 0.00 O ATOM 1470 OE2 GLU B 338 -1.353 3.341 15.585 1.00 0.00 O ATOM 0 H GLU B 338 -3.516 2.878 10.755 1.00 0.00 H new ATOM 0 HA GLU B 338 -3.672 4.552 13.039 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -1.478 3.217 11.456 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -1.071 4.365 12.716 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -2.799 1.900 13.129 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -1.083 1.981 13.475 1.00 0.00 H new ATOM 1477 N GLN B 339 -2.442 5.879 10.281 1.00 0.00 N ATOM 1478 CA GLN B 339 -2.131 7.143 9.629 1.00 0.00 C ATOM 1479 C GLN B 339 -3.359 8.046 9.583 1.00 0.00 C ATOM 1480 O GLN B 339 -3.285 9.231 9.927 1.00 0.00 O ATOM 1481 CB GLN B 339 -1.610 6.887 8.216 1.00 0.00 C ATOM 1482 CG GLN B 339 -1.176 8.153 7.492 1.00 0.00 C ATOM 1483 CD GLN B 339 -0.653 7.880 6.097 1.00 0.00 C ATOM 1484 OE1 GLN B 339 0.544 7.655 5.905 1.00 0.00 O ATOM 1485 NE2 GLN B 339 -1.546 7.886 5.120 1.00 0.00 N ATOM 0 H GLN B 339 -2.347 5.062 9.678 1.00 0.00 H new ATOM 0 HA GLN B 339 -1.358 7.649 10.208 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -0.766 6.199 8.267 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -2.388 6.393 7.634 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -2.021 8.839 7.431 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -0.402 8.652 8.074 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -2.526 8.077 5.326 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -1.254 7.699 4.161 1.00 0.00 H new ATOM 1494 N ARG B 340 -4.491 7.480 9.166 1.00 0.00 N ATOM 1495 CA ARG B 340 -5.735 8.237 9.115 1.00 0.00 C ATOM 1496 C ARG B 340 -6.063 8.814 10.482 1.00 0.00 C ATOM 1497 O ARG B 340 -6.339 10.004 10.608 1.00 0.00 O ATOM 1498 CB ARG B 340 -6.909 7.366 8.659 1.00 0.00 C ATOM 1499 CG ARG B 340 -8.240 8.097 8.757 1.00 0.00 C ATOM 1500 CD ARG B 340 -9.430 7.153 8.801 1.00 0.00 C ATOM 1501 NE ARG B 340 -10.604 7.824 9.358 1.00 0.00 N ATOM 1502 CZ ARG B 340 -11.860 7.428 9.188 1.00 0.00 C ATOM 1503 NH1 ARG B 340 -12.146 6.346 8.474 1.00 0.00 N ATOM 1504 NH2 ARG B 340 -12.838 8.125 9.746 1.00 0.00 N ATOM 0 H ARG B 340 -4.570 6.510 8.862 1.00 0.00 H new ATOM 0 HA ARG B 340 -5.589 9.040 8.393 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -6.745 7.049 7.629 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -6.947 6.463 9.268 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -8.242 8.719 9.652 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -8.345 8.767 7.903 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -9.653 6.794 7.796 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -9.185 6.279 9.404 1.00 0.00 H new ATOM 0 HE ARG B 340 -10.446 8.660 9.920 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -11.395 5.804 8.046 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -13.117 6.056 8.354 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -12.622 8.955 10.298 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -13.807 7.832 9.623 1.00 0.00 H new ATOM 1518 N ASN B 341 -6.009 7.964 11.502 1.00 0.00 N ATOM 1519 CA ASN B 341 -6.359 8.367 12.860 1.00 0.00 C ATOM 1520 C ASN B 341 -5.376 9.406 13.382 1.00 0.00 C ATOM 1521 O ASN B 341 -5.746 10.300 14.140 1.00 0.00 O ATOM 1522 CB ASN B 341 -6.382 7.147 13.788 1.00 0.00 C ATOM 1523 CG ASN B 341 -6.936 7.455 15.168 1.00 0.00 C ATOM 1524 OD1 ASN B 341 -6.501 6.876 16.162 1.00 0.00 O ATOM 1525 ND2 ASN B 341 -7.920 8.340 15.238 1.00 0.00 N ATOM 0 H ASN B 341 -5.725 6.988 11.414 1.00 0.00 H new ATOM 0 HA ASN B 341 -7.354 8.812 12.840 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -6.983 6.361 13.330 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -5.369 6.756 13.889 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -8.344 8.561 16.139 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -8.254 8.800 14.391 1.00 0.00 H new ATOM 1532 N ALA B 342 -4.126 9.289 12.953 1.00 0.00 N ATOM 1533 CA ALA B 342 -3.086 10.233 13.339 1.00 0.00 C ATOM 1534 C ALA B 342 -3.449 11.647 12.904 1.00 0.00 C ATOM 1535 O ALA B 342 -3.409 12.588 13.703 1.00 0.00 O ATOM 1536 CB ALA B 342 -1.754 9.822 12.734 1.00 0.00 C ATOM 0 H ALA B 342 -3.807 8.544 12.333 1.00 0.00 H new ATOM 0 HA ALA B 342 -2.999 10.222 14.425 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -0.985 10.535 13.030 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -1.484 8.828 13.091 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -1.837 9.807 11.647 1.00 0.00 H new ATOM 1542 N LYS B 343 -3.814 11.791 11.637 1.00 0.00 N ATOM 1543 CA LYS B 343 -4.203 13.088 11.103 1.00 0.00 C ATOM 1544 C LYS B 343 -5.591 13.476 11.607 1.00 0.00 C ATOM 1545 O LYS B 343 -5.845 14.634 11.937 1.00 0.00 O ATOM 1546 CB LYS B 343 -4.193 13.058 9.574 1.00 0.00 C ATOM 1547 CG LYS B 343 -4.448 14.417 8.942 1.00 0.00 C ATOM 1548 CD LYS B 343 -3.323 15.395 9.246 1.00 0.00 C ATOM 1549 CE LYS B 343 -3.673 16.807 8.807 1.00 0.00 C ATOM 1550 NZ LYS B 343 -4.081 16.860 7.379 1.00 0.00 N ATOM 0 H LYS B 343 -3.849 11.027 10.962 1.00 0.00 H new ATOM 0 HA LYS B 343 -3.484 13.832 11.446 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -3.229 12.681 9.232 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -4.951 12.356 9.227 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -4.551 14.304 7.863 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -5.391 14.820 9.312 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -3.113 15.388 10.316 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -2.413 15.072 8.741 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -4.481 17.191 9.430 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -2.814 17.459 8.963 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -4.098 17.849 7.059 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -3.402 16.322 6.804 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -5.029 16.446 7.273 1.00 0.00 H new ATOM 1652 N PRO B 351 1.483 7.340 15.260 1.00 0.00 N ATOM 1653 CA PRO B 351 0.849 6.029 15.428 1.00 0.00 C ATOM 1654 C PRO B 351 1.818 4.957 15.919 1.00 0.00 C ATOM 1655 O PRO B 351 3.030 5.181 16.000 1.00 0.00 O ATOM 1656 CB PRO B 351 0.357 5.693 14.018 1.00 0.00 C ATOM 1657 CG PRO B 351 1.244 6.467 13.108 1.00 0.00 C ATOM 1658 CD PRO B 351 1.580 7.732 13.841 1.00 0.00 C ATOM 0 HA PRO B 351 0.062 6.058 16.181 1.00 0.00 H new ATOM 0 HB2 PRO B 351 0.425 4.623 13.820 1.00 0.00 H new ATOM 0 HB3 PRO B 351 -0.687 5.976 13.886 1.00 0.00 H new ATOM 0 HG2 PRO B 351 2.145 5.903 12.868 1.00 0.00 H new ATOM 0 HG3 PRO B 351 0.743 6.683 12.165 1.00 0.00 H new ATOM 0 HD2 PRO B 351 2.579 8.089 13.590 1.00 0.00 H new ATOM 0 HD3 PRO B 351 0.884 8.535 13.597 1.00 0.00 H new ATOM 1666 N ALA B 352 1.275 3.785 16.232 1.00 0.00 N ATOM 1667 CA ALA B 352 2.080 2.659 16.679 1.00 0.00 C ATOM 1668 C ALA B 352 2.836 2.057 15.503 1.00 0.00 C ATOM 1669 O ALA B 352 3.927 1.504 15.659 1.00 0.00 O ATOM 1670 CB ALA B 352 1.199 1.608 17.336 1.00 0.00 C ATOM 0 H ALA B 352 0.275 3.592 16.183 1.00 0.00 H new ATOM 0 HA ALA B 352 2.802 3.014 17.414 1.00 0.00 H new ATOM 0 HB1 ALA B 352 1.815 0.771 17.666 1.00 0.00 H new ATOM 0 HB2 ALA B 352 0.691 2.045 18.195 1.00 0.00 H new ATOM 0 HB3 ALA B 352 0.459 1.253 16.619 1.00 0.00 H new ATOM 1676 N LEU B 353 2.247 2.179 14.323 1.00 0.00 N ATOM 1677 CA LEU B 353 2.861 1.675 13.107 1.00 0.00 C ATOM 1678 C LEU B 353 3.805 2.714 12.518 1.00 0.00 C ATOM 1679 O LEU B 353 3.415 3.524 11.678 1.00 0.00 O ATOM 1680 CB LEU B 353 1.797 1.276 12.075 1.00 0.00 C ATOM 1681 CG LEU B 353 1.152 -0.104 12.270 1.00 0.00 C ATOM 1682 CD1 LEU B 353 2.206 -1.195 12.203 1.00 0.00 C ATOM 1683 CD2 LEU B 353 0.392 -0.178 13.587 1.00 0.00 C ATOM 0 H LEU B 353 1.340 2.625 14.183 1.00 0.00 H new ATOM 0 HA LEU B 353 3.435 0.785 13.364 1.00 0.00 H new ATOM 0 HB2 LEU B 353 1.008 2.028 12.087 1.00 0.00 H new ATOM 0 HB3 LEU B 353 2.251 1.306 11.085 1.00 0.00 H new ATOM 0 HG LEU B 353 0.436 -0.257 11.462 1.00 0.00 H new ATOM 0 HD11 LEU B 353 1.733 -2.167 12.343 1.00 0.00 H new ATOM 0 HD12 LEU B 353 2.697 -1.167 11.230 1.00 0.00 H new ATOM 0 HD13 LEU B 353 2.946 -1.035 12.988 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -0.053 -1.167 13.695 1.00 0.00 H new ATOM 0 HD22 LEU B 353 1.078 0.004 14.414 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -0.395 0.577 13.596 1.00 0.00 H new ATOM 1695 N THR B 354 5.033 2.716 13.005 1.00 0.00 N ATOM 1696 CA THR B 354 6.064 3.576 12.464 1.00 0.00 C ATOM 1697 C THR B 354 6.698 2.898 11.252 1.00 0.00 C ATOM 1698 O THR B 354 6.565 1.683 11.087 1.00 0.00 O ATOM 1699 CB THR B 354 7.139 3.868 13.527 1.00 0.00 C ATOM 1700 OG1 THR B 354 6.626 3.552 14.830 1.00 0.00 O ATOM 1701 CG2 THR B 354 7.551 5.331 13.491 1.00 0.00 C ATOM 0 H THR B 354 5.339 2.127 13.779 1.00 0.00 H new ATOM 0 HA THR B 354 5.616 4.523 12.162 1.00 0.00 H new ATOM 0 HB THR B 354 8.013 3.253 13.311 1.00 0.00 H new ATOM 0 HG1 THR B 354 7.312 3.737 15.505 1.00 0.00 H new ATOM 0 HG21 THR B 354 8.311 5.514 14.251 1.00 0.00 H new ATOM 0 HG22 THR B 354 7.955 5.571 12.508 1.00 0.00 H new ATOM 0 HG23 THR B 354 6.682 5.959 13.689 1.00 0.00 H new ATOM 1709 N GLU B 355 7.378 3.670 10.409 1.00 0.00 N ATOM 1710 CA GLU B 355 7.979 3.127 9.193 1.00 0.00 C ATOM 1711 C GLU B 355 8.962 2.001 9.529 1.00 0.00 C ATOM 1712 O GLU B 355 9.006 0.982 8.842 1.00 0.00 O ATOM 1713 CB GLU B 355 8.670 4.230 8.366 1.00 0.00 C ATOM 1714 CG GLU B 355 9.957 4.790 8.968 1.00 0.00 C ATOM 1715 CD GLU B 355 9.749 5.496 10.292 1.00 0.00 C ATOM 1716 OE1 GLU B 355 9.463 6.712 10.283 1.00 0.00 O ATOM 1717 OE2 GLU B 355 9.871 4.834 11.344 1.00 0.00 O ATOM 0 H GLU B 355 7.527 4.670 10.544 1.00 0.00 H new ATOM 0 HA GLU B 355 7.177 2.711 8.584 1.00 0.00 H new ATOM 0 HB2 GLU B 355 8.895 3.832 7.377 1.00 0.00 H new ATOM 0 HB3 GLU B 355 7.967 5.051 8.227 1.00 0.00 H new ATOM 0 HG2 GLU B 355 10.668 3.975 9.108 1.00 0.00 H new ATOM 0 HG3 GLU B 355 10.406 5.487 8.261 1.00 0.00 H new ATOM 1724 N GLN B 356 9.729 2.187 10.601 1.00 0.00 N ATOM 1725 CA GLN B 356 10.660 1.167 11.075 1.00 0.00 C ATOM 1726 C GLN B 356 9.906 -0.090 11.498 1.00 0.00 C ATOM 1727 O GLN B 356 10.264 -1.204 11.113 1.00 0.00 O ATOM 1728 CB GLN B 356 11.468 1.709 12.259 1.00 0.00 C ATOM 1729 CG GLN B 356 12.503 0.730 12.790 1.00 0.00 C ATOM 1730 CD GLN B 356 13.600 0.429 11.786 1.00 0.00 C ATOM 1731 OE1 GLN B 356 14.151 -0.669 11.761 1.00 0.00 O ATOM 1732 NE2 GLN B 356 13.931 1.406 10.957 1.00 0.00 N ATOM 0 H GLN B 356 9.723 3.040 11.160 1.00 0.00 H new ATOM 0 HA GLN B 356 11.338 0.911 10.261 1.00 0.00 H new ATOM 0 HB2 GLN B 356 11.971 2.627 11.955 1.00 0.00 H new ATOM 0 HB3 GLN B 356 10.783 1.973 13.065 1.00 0.00 H new ATOM 0 HG2 GLN B 356 12.949 1.137 13.697 1.00 0.00 H new ATOM 0 HG3 GLN B 356 12.007 -0.200 13.069 1.00 0.00 H new ATOM 0 HE21 GLN B 356 13.450 2.304 11.009 1.00 0.00 H new ATOM 0 HE22 GLN B 356 14.667 1.261 10.266 1.00 0.00 H new ATOM 1741 N GLU B 357 8.850 0.110 12.276 1.00 0.00 N ATOM 1742 CA GLU B 357 8.041 -0.984 12.797 1.00 0.00 C ATOM 1743 C GLU B 357 7.453 -1.811 11.659 1.00 0.00 C ATOM 1744 O GLU B 357 7.623 -3.030 11.610 1.00 0.00 O ATOM 1745 CB GLU B 357 6.918 -0.418 13.673 1.00 0.00 C ATOM 1746 CG GLU B 357 6.074 -1.475 14.364 1.00 0.00 C ATOM 1747 CD GLU B 357 6.874 -2.305 15.344 1.00 0.00 C ATOM 1748 OE1 GLU B 357 7.145 -1.816 16.462 1.00 0.00 O ATOM 1749 OE2 GLU B 357 7.230 -3.451 15.006 1.00 0.00 O ATOM 0 H GLU B 357 8.530 1.035 12.563 1.00 0.00 H new ATOM 0 HA GLU B 357 8.676 -1.636 13.397 1.00 0.00 H new ATOM 0 HB2 GLU B 357 7.356 0.233 14.430 1.00 0.00 H new ATOM 0 HB3 GLU B 357 6.269 0.203 13.056 1.00 0.00 H new ATOM 0 HG2 GLU B 357 5.251 -0.991 14.890 1.00 0.00 H new ATOM 0 HG3 GLU B 357 5.632 -2.130 13.613 1.00 0.00 H new ATOM 1756 N VAL B 358 6.783 -1.135 10.732 1.00 0.00 N ATOM 1757 CA VAL B 358 6.149 -1.806 9.605 1.00 0.00 C ATOM 1758 C VAL B 358 7.181 -2.555 8.769 1.00 0.00 C ATOM 1759 O VAL B 358 6.983 -3.720 8.417 1.00 0.00 O ATOM 1760 CB VAL B 358 5.393 -0.806 8.700 1.00 0.00 C ATOM 1761 CG1 VAL B 358 4.717 -1.522 7.539 1.00 0.00 C ATOM 1762 CG2 VAL B 358 4.373 -0.016 9.505 1.00 0.00 C ATOM 0 H VAL B 358 6.665 -0.122 10.740 1.00 0.00 H new ATOM 0 HA VAL B 358 5.432 -2.515 10.019 1.00 0.00 H new ATOM 0 HB VAL B 358 6.123 -0.109 8.289 1.00 0.00 H new ATOM 0 HG11 VAL B 358 4.193 -0.795 6.919 1.00 0.00 H new ATOM 0 HG12 VAL B 358 5.470 -2.035 6.940 1.00 0.00 H new ATOM 0 HG13 VAL B 358 4.004 -2.250 7.926 1.00 0.00 H new ATOM 0 HG21 VAL B 358 3.853 0.682 8.849 1.00 0.00 H new ATOM 0 HG22 VAL B 358 3.652 -0.701 9.951 1.00 0.00 H new ATOM 0 HG23 VAL B 358 4.882 0.539 10.293 1.00 0.00 H new ATOM 1772 N TYR B 359 8.295 -1.889 8.480 1.00 0.00 N ATOM 1773 CA TYR B 359 9.329 -2.462 7.631 1.00 0.00 C ATOM 1774 C TYR B 359 9.924 -3.720 8.259 1.00 0.00 C ATOM 1775 O TYR B 359 10.180 -4.704 7.568 1.00 0.00 O ATOM 1776 CB TYR B 359 10.427 -1.434 7.354 1.00 0.00 C ATOM 1777 CG TYR B 359 11.446 -1.896 6.336 1.00 0.00 C ATOM 1778 CD1 TYR B 359 11.043 -2.434 5.119 1.00 0.00 C ATOM 1779 CD2 TYR B 359 12.806 -1.783 6.586 1.00 0.00 C ATOM 1780 CE1 TYR B 359 11.969 -2.849 4.183 1.00 0.00 C ATOM 1781 CE2 TYR B 359 13.738 -2.197 5.655 1.00 0.00 C ATOM 1782 CZ TYR B 359 13.313 -2.728 4.454 1.00 0.00 C ATOM 1783 OH TYR B 359 14.239 -3.136 3.522 1.00 0.00 O ATOM 0 H TYR B 359 8.503 -0.951 8.823 1.00 0.00 H new ATOM 0 HA TYR B 359 8.867 -2.743 6.685 1.00 0.00 H new ATOM 0 HB2 TYR B 359 9.968 -0.510 7.003 1.00 0.00 H new ATOM 0 HB3 TYR B 359 10.939 -1.201 8.288 1.00 0.00 H new ATOM 0 HD1 TYR B 359 9.989 -2.529 4.903 1.00 0.00 H new ATOM 0 HD2 TYR B 359 13.141 -1.365 7.524 1.00 0.00 H new ATOM 0 HE1 TYR B 359 11.640 -3.267 3.243 1.00 0.00 H new ATOM 0 HE2 TYR B 359 14.793 -2.106 5.865 1.00 0.00 H new ATOM 0 HH TYR B 359 15.142 -2.981 3.869 1.00 0.00 H new ATOM 1793 N ALA B 360 10.123 -3.695 9.569 1.00 0.00 N ATOM 1794 CA ALA B 360 10.662 -4.850 10.277 1.00 0.00 C ATOM 1795 C ALA B 360 9.703 -6.036 10.205 1.00 0.00 C ATOM 1796 O ALA B 360 10.106 -7.162 9.899 1.00 0.00 O ATOM 1797 CB ALA B 360 10.959 -4.490 11.725 1.00 0.00 C ATOM 0 H ALA B 360 9.920 -2.891 10.163 1.00 0.00 H new ATOM 0 HA ALA B 360 11.593 -5.142 9.791 1.00 0.00 H new ATOM 0 HB1 ALA B 360 11.361 -5.362 12.242 1.00 0.00 H new ATOM 0 HB2 ALA B 360 11.689 -3.681 11.756 1.00 0.00 H new ATOM 0 HB3 ALA B 360 10.040 -4.169 12.216 1.00 0.00 H new ATOM 1803 N GLN B 361 8.429 -5.773 10.463 1.00 0.00 N ATOM 1804 CA GLN B 361 7.420 -6.824 10.483 1.00 0.00 C ATOM 1805 C GLN B 361 7.239 -7.452 9.103 1.00 0.00 C ATOM 1806 O GLN B 361 7.144 -8.676 8.979 1.00 0.00 O ATOM 1807 CB GLN B 361 6.083 -6.274 10.979 1.00 0.00 C ATOM 1808 CG GLN B 361 6.151 -5.674 12.373 1.00 0.00 C ATOM 1809 CD GLN B 361 6.672 -6.650 13.414 1.00 0.00 C ATOM 1810 OE1 GLN B 361 6.484 -7.864 13.304 1.00 0.00 O ATOM 1811 NE2 GLN B 361 7.324 -6.127 14.438 1.00 0.00 N ATOM 0 H GLN B 361 8.069 -4.839 10.662 1.00 0.00 H new ATOM 0 HA GLN B 361 7.767 -7.598 11.168 1.00 0.00 H new ATOM 0 HB2 GLN B 361 5.732 -5.513 10.282 1.00 0.00 H new ATOM 0 HB3 GLN B 361 5.345 -7.076 10.974 1.00 0.00 H new ATOM 0 HG2 GLN B 361 6.795 -4.795 12.353 1.00 0.00 H new ATOM 0 HG3 GLN B 361 5.157 -5.335 12.666 1.00 0.00 H new ATOM 0 HE21 GLN B 361 7.460 -5.118 14.494 1.00 0.00 H new ATOM 0 HE22 GLN B 361 7.691 -6.733 15.172 1.00 0.00 H new ATOM 1820 N VAL B 362 7.205 -6.618 8.070 1.00 0.00 N ATOM 1821 CA VAL B 362 6.998 -7.101 6.708 1.00 0.00 C ATOM 1822 C VAL B 362 8.237 -7.843 6.200 1.00 0.00 C ATOM 1823 O VAL B 362 8.126 -8.803 5.434 1.00 0.00 O ATOM 1824 CB VAL B 362 6.625 -5.950 5.740 1.00 0.00 C ATOM 1825 CG1 VAL B 362 7.781 -4.985 5.552 1.00 0.00 C ATOM 1826 CG2 VAL B 362 6.164 -6.495 4.400 1.00 0.00 C ATOM 0 H VAL B 362 7.318 -5.607 8.148 1.00 0.00 H new ATOM 0 HA VAL B 362 6.159 -7.796 6.736 1.00 0.00 H new ATOM 0 HB VAL B 362 5.799 -5.400 6.191 1.00 0.00 H new ATOM 0 HG11 VAL B 362 7.484 -4.191 4.867 1.00 0.00 H new ATOM 0 HG12 VAL B 362 8.053 -4.552 6.514 1.00 0.00 H new ATOM 0 HG13 VAL B 362 8.637 -5.519 5.139 1.00 0.00 H new ATOM 0 HG21 VAL B 362 5.908 -5.667 3.739 1.00 0.00 H new ATOM 0 HG22 VAL B 362 6.965 -7.083 3.952 1.00 0.00 H new ATOM 0 HG23 VAL B 362 5.288 -7.127 4.546 1.00 0.00 H new ATOM 1836 N ALA B 363 9.412 -7.412 6.651 1.00 0.00 N ATOM 1837 CA ALA B 363 10.657 -8.071 6.285 1.00 0.00 C ATOM 1838 C ALA B 363 10.700 -9.478 6.860 1.00 0.00 C ATOM 1839 O ALA B 363 11.201 -10.406 6.223 1.00 0.00 O ATOM 1840 CB ALA B 363 11.854 -7.262 6.756 1.00 0.00 C ATOM 0 H ALA B 363 9.525 -6.609 7.270 1.00 0.00 H new ATOM 0 HA ALA B 363 10.703 -8.140 5.198 1.00 0.00 H new ATOM 0 HB1 ALA B 363 12.774 -7.774 6.472 1.00 0.00 H new ATOM 0 HB2 ALA B 363 11.830 -6.275 6.295 1.00 0.00 H new ATOM 0 HB3 ALA B 363 11.818 -7.157 7.840 1.00 0.00 H new ATOM 1846 N ARG B 364 10.177 -9.627 8.073 1.00 0.00 N ATOM 1847 CA ARG B 364 10.059 -10.939 8.698 1.00 0.00 C ATOM 1848 C ARG B 364 9.026 -11.786 7.971 1.00 0.00 C ATOM 1849 O ARG B 364 9.227 -12.985 7.760 1.00 0.00 O ATOM 1850 CB ARG B 364 9.651 -10.810 10.162 1.00 0.00 C ATOM 1851 CG ARG B 364 10.683 -10.144 11.050 1.00 0.00 C ATOM 1852 CD ARG B 364 10.179 -10.050 12.478 1.00 0.00 C ATOM 1853 NE ARG B 364 11.165 -9.469 13.385 1.00 0.00 N ATOM 1854 CZ ARG B 364 10.859 -8.947 14.575 1.00 0.00 C ATOM 1855 NH1 ARG B 364 9.592 -8.918 14.980 1.00 0.00 N ATOM 1856 NH2 ARG B 364 11.811 -8.450 15.354 1.00 0.00 N ATOM 0 H ARG B 364 9.828 -8.856 8.642 1.00 0.00 H new ATOM 0 HA ARG B 364 11.035 -11.421 8.638 1.00 0.00 H new ATOM 0 HB2 ARG B 364 8.722 -10.242 10.218 1.00 0.00 H new ATOM 0 HB3 ARG B 364 9.440 -11.804 10.555 1.00 0.00 H new ATOM 0 HG2 ARG B 364 11.613 -10.711 11.024 1.00 0.00 H new ATOM 0 HG3 ARG B 364 10.907 -9.147 10.671 1.00 0.00 H new ATOM 0 HD2 ARG B 364 9.271 -9.447 12.500 1.00 0.00 H new ATOM 0 HD3 ARG B 364 9.909 -11.046 12.830 1.00 0.00 H new ATOM 0 HE ARG B 364 12.142 -9.462 13.093 1.00 0.00 H new ATOM 0 HH11 ARG B 364 8.857 -9.294 14.382 1.00 0.00 H new ATOM 0 HH12 ARG B 364 9.356 -8.520 15.889 1.00 0.00 H new ATOM 0 HH21 ARG B 364 12.783 -8.465 15.045 1.00 0.00 H new ATOM 0 HH22 ARG B 364 11.571 -8.052 16.262 1.00 0.00 H new ATOM 1870 N LEU B 365 7.922 -11.145 7.595 1.00 0.00 N ATOM 1871 CA LEU B 365 6.800 -11.820 6.950 1.00 0.00 C ATOM 1872 C LEU B 365 7.258 -12.552 5.691 1.00 0.00 C ATOM 1873 O LEU B 365 7.089 -13.768 5.576 1.00 0.00 O ATOM 1874 CB LEU B 365 5.705 -10.796 6.608 1.00 0.00 C ATOM 1875 CG LEU B 365 4.289 -11.355 6.390 1.00 0.00 C ATOM 1876 CD1 LEU B 365 3.289 -10.217 6.314 1.00 0.00 C ATOM 1877 CD2 LEU B 365 4.202 -12.196 5.124 1.00 0.00 C ATOM 0 H LEU B 365 7.781 -10.144 7.729 1.00 0.00 H new ATOM 0 HA LEU B 365 6.394 -12.560 7.640 1.00 0.00 H new ATOM 0 HB2 LEU B 365 5.662 -10.061 7.412 1.00 0.00 H new ATOM 0 HB3 LEU B 365 6.005 -10.264 5.705 1.00 0.00 H new ATOM 0 HG LEU B 365 4.055 -11.998 7.238 1.00 0.00 H new ATOM 0 HD11 LEU B 365 2.289 -10.621 6.159 1.00 0.00 H new ATOM 0 HD12 LEU B 365 3.311 -9.650 7.245 1.00 0.00 H new ATOM 0 HD13 LEU B 365 3.547 -9.561 5.483 1.00 0.00 H new ATOM 0 HD21 LEU B 365 3.186 -12.572 5.006 1.00 0.00 H new ATOM 0 HD22 LEU B 365 4.464 -11.583 4.261 1.00 0.00 H new ATOM 0 HD23 LEU B 365 4.894 -13.035 5.197 1.00 0.00 H new ATOM 1889 N PHE B 366 7.841 -11.814 4.756 1.00 0.00 N ATOM 1890 CA PHE B 366 8.264 -12.398 3.495 1.00 0.00 C ATOM 1891 C PHE B 366 9.554 -13.191 3.656 1.00 0.00 C ATOM 1892 O PHE B 366 10.650 -12.633 3.693 1.00 0.00 O ATOM 1893 CB PHE B 366 8.428 -11.322 2.419 1.00 0.00 C ATOM 1894 CG PHE B 366 7.134 -10.664 2.030 1.00 0.00 C ATOM 1895 CD1 PHE B 366 6.044 -11.430 1.642 1.00 0.00 C ATOM 1896 CD2 PHE B 366 7.003 -9.285 2.055 1.00 0.00 C ATOM 1897 CE1 PHE B 366 4.852 -10.832 1.286 1.00 0.00 C ATOM 1898 CE2 PHE B 366 5.812 -8.682 1.698 1.00 0.00 C ATOM 1899 CZ PHE B 366 4.734 -9.457 1.312 1.00 0.00 C ATOM 0 H PHE B 366 8.030 -10.816 4.848 1.00 0.00 H new ATOM 0 HA PHE B 366 7.482 -13.087 3.176 1.00 0.00 H new ATOM 0 HB2 PHE B 366 9.120 -10.561 2.779 1.00 0.00 H new ATOM 0 HB3 PHE B 366 8.880 -11.770 1.534 1.00 0.00 H new ATOM 0 HD1 PHE B 366 6.129 -12.506 1.618 1.00 0.00 H new ATOM 0 HD2 PHE B 366 7.841 -8.674 2.357 1.00 0.00 H new ATOM 0 HE1 PHE B 366 4.011 -11.440 0.987 1.00 0.00 H new ATOM 0 HE2 PHE B 366 5.723 -7.606 1.720 1.00 0.00 H new ATOM 0 HZ PHE B 366 3.802 -8.988 1.032 1.00 0.00 H new ATOM 1909 N LYS B 367 9.405 -14.498 3.790 1.00 0.00 N ATOM 1910 CA LYS B 367 10.535 -15.402 3.863 1.00 0.00 C ATOM 1911 C LYS B 367 10.617 -16.229 2.589 1.00 0.00 C ATOM 1912 O LYS B 367 9.600 -16.460 1.934 1.00 0.00 O ATOM 1913 CB LYS B 367 10.408 -16.304 5.090 1.00 0.00 C ATOM 1914 CG LYS B 367 9.033 -16.933 5.247 1.00 0.00 C ATOM 1915 CD LYS B 367 8.996 -17.914 6.403 1.00 0.00 C ATOM 1916 CE LYS B 367 7.581 -18.383 6.694 1.00 0.00 C ATOM 1917 NZ LYS B 367 6.896 -18.890 5.476 1.00 0.00 N ATOM 0 H LYS B 367 8.498 -14.960 3.851 1.00 0.00 H new ATOM 0 HA LYS B 367 11.453 -14.823 3.960 1.00 0.00 H new ATOM 0 HB2 LYS B 367 11.155 -17.096 5.027 1.00 0.00 H new ATOM 0 HB3 LYS B 367 10.635 -15.722 5.983 1.00 0.00 H new ATOM 0 HG2 LYS B 367 8.291 -16.151 5.409 1.00 0.00 H new ATOM 0 HG3 LYS B 367 8.760 -17.446 4.325 1.00 0.00 H new ATOM 0 HD2 LYS B 367 9.624 -18.774 6.171 1.00 0.00 H new ATOM 0 HD3 LYS B 367 9.414 -17.444 7.293 1.00 0.00 H new ATOM 0 HE2 LYS B 367 7.609 -19.170 7.447 1.00 0.00 H new ATOM 0 HE3 LYS B 367 7.006 -17.558 7.115 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 6.039 -19.411 5.751 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 6.633 -18.089 4.867 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 7.536 -19.525 4.957 1.00 0.00 H new ATOM 1931 N ASN B 368 11.836 -16.637 2.233 1.00 0.00 N ATOM 1932 CA ASN B 368 12.097 -17.423 1.017 1.00 0.00 C ATOM 1933 C ASN B 368 11.885 -16.583 -0.239 1.00 0.00 C ATOM 1934 O ASN B 368 12.046 -17.066 -1.361 1.00 0.00 O ATOM 1935 CB ASN B 368 11.232 -18.690 0.960 1.00 0.00 C ATOM 1936 CG ASN B 368 11.529 -19.650 2.095 1.00 0.00 C ATOM 1937 OD1 ASN B 368 10.890 -19.602 3.148 1.00 0.00 O ATOM 1938 ND2 ASN B 368 12.501 -20.522 1.892 1.00 0.00 N ATOM 0 H ASN B 368 12.674 -16.434 2.778 1.00 0.00 H new ATOM 0 HA ASN B 368 13.142 -17.731 1.057 1.00 0.00 H new ATOM 0 HB2 ASN B 368 10.179 -18.409 0.993 1.00 0.00 H new ATOM 0 HB3 ASN B 368 11.397 -19.196 0.009 1.00 0.00 H new ATOM 0 HD21 ASN B 368 12.748 -21.190 2.622 1.00 0.00 H new ATOM 0 HD22 ASN B 368 13.005 -20.527 1.005 1.00 0.00 H new ATOM 1945 N GLN B 369 11.536 -15.320 -0.046 1.00 0.00 N ATOM 1946 CA GLN B 369 11.342 -14.400 -1.151 1.00 0.00 C ATOM 1947 C GLN B 369 12.242 -13.188 -0.978 1.00 0.00 C ATOM 1948 O GLN B 369 11.799 -12.124 -0.541 1.00 0.00 O ATOM 1949 CB GLN B 369 9.878 -13.962 -1.252 1.00 0.00 C ATOM 1950 CG GLN B 369 8.918 -15.104 -1.542 1.00 0.00 C ATOM 1951 CD GLN B 369 9.208 -15.795 -2.861 1.00 0.00 C ATOM 1952 OE1 GLN B 369 8.956 -16.988 -3.019 1.00 0.00 O ATOM 1953 NE2 GLN B 369 9.737 -15.049 -3.822 1.00 0.00 N ATOM 0 H GLN B 369 11.381 -14.909 0.874 1.00 0.00 H new ATOM 0 HA GLN B 369 11.605 -14.914 -2.076 1.00 0.00 H new ATOM 0 HB2 GLN B 369 9.586 -13.482 -0.318 1.00 0.00 H new ATOM 0 HB3 GLN B 369 9.785 -13.213 -2.038 1.00 0.00 H new ATOM 0 HG2 GLN B 369 8.974 -15.834 -0.735 1.00 0.00 H new ATOM 0 HG3 GLN B 369 7.898 -14.721 -1.554 1.00 0.00 H new ATOM 0 HE21 GLN B 369 9.932 -14.062 -3.653 1.00 0.00 H new ATOM 0 HE22 GLN B 369 9.949 -15.462 -4.730 1.00 0.00 H new ATOM 1962 N GLU B 370 13.510 -13.363 -1.307 1.00 0.00 N ATOM 1963 CA GLU B 370 14.506 -12.330 -1.082 1.00 0.00 C ATOM 1964 C GLU B 370 14.305 -11.165 -2.047 1.00 0.00 C ATOM 1965 O GLU B 370 14.375 -10.003 -1.652 1.00 0.00 O ATOM 1966 CB GLU B 370 15.911 -12.909 -1.242 1.00 0.00 C ATOM 1967 CG GLU B 370 16.987 -12.081 -0.561 1.00 0.00 C ATOM 1968 CD GLU B 370 16.772 -11.995 0.935 1.00 0.00 C ATOM 1969 OE1 GLU B 370 16.989 -13.010 1.630 1.00 0.00 O ATOM 1970 OE2 GLU B 370 16.360 -10.925 1.425 1.00 0.00 O ATOM 0 H GLU B 370 13.875 -14.215 -1.733 1.00 0.00 H new ATOM 0 HA GLU B 370 14.390 -11.957 -0.064 1.00 0.00 H new ATOM 0 HB2 GLU B 370 15.928 -13.919 -0.834 1.00 0.00 H new ATOM 0 HB3 GLU B 370 16.143 -12.990 -2.304 1.00 0.00 H new ATOM 0 HG2 GLU B 370 17.964 -12.520 -0.763 1.00 0.00 H new ATOM 0 HG3 GLU B 370 16.995 -11.077 -0.985 1.00 0.00 H new ATOM 1977 N ASP B 371 14.028 -11.484 -3.308 1.00 0.00 N ATOM 1978 CA ASP B 371 13.894 -10.464 -4.349 1.00 0.00 C ATOM 1979 C ASP B 371 12.676 -9.597 -4.090 1.00 0.00 C ATOM 1980 O ASP B 371 12.705 -8.385 -4.300 1.00 0.00 O ATOM 1981 CB ASP B 371 13.769 -11.100 -5.736 1.00 0.00 C ATOM 1982 CG ASP B 371 14.927 -12.013 -6.075 1.00 0.00 C ATOM 1983 OD1 ASP B 371 16.033 -11.511 -6.348 1.00 0.00 O ATOM 1984 OD2 ASP B 371 14.729 -13.247 -6.078 1.00 0.00 O ATOM 0 H ASP B 371 13.892 -12.440 -3.636 1.00 0.00 H new ATOM 0 HA ASP B 371 14.794 -9.850 -4.322 1.00 0.00 H new ATOM 0 HB2 ASP B 371 12.840 -11.667 -5.787 1.00 0.00 H new ATOM 0 HB3 ASP B 371 13.703 -10.312 -6.486 1.00 0.00 H new ATOM 1989 N LEU B 372 11.611 -10.233 -3.616 1.00 0.00 N ATOM 1990 CA LEU B 372 10.367 -9.538 -3.326 1.00 0.00 C ATOM 1991 C LEU B 372 10.608 -8.458 -2.275 1.00 0.00 C ATOM 1992 O LEU B 372 10.311 -7.282 -2.491 1.00 0.00 O ATOM 1993 CB LEU B 372 9.309 -10.532 -2.831 1.00 0.00 C ATOM 1994 CG LEU B 372 7.888 -9.978 -2.746 1.00 0.00 C ATOM 1995 CD1 LEU B 372 7.332 -9.730 -4.140 1.00 0.00 C ATOM 1996 CD2 LEU B 372 6.989 -10.932 -1.977 1.00 0.00 C ATOM 0 H LEU B 372 11.587 -11.235 -3.424 1.00 0.00 H new ATOM 0 HA LEU B 372 10.003 -9.067 -4.239 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.306 -11.396 -3.495 1.00 0.00 H new ATOM 0 HB3 LEU B 372 9.602 -10.889 -1.844 1.00 0.00 H new ATOM 0 HG LEU B 372 7.919 -9.029 -2.211 1.00 0.00 H new ATOM 0 HD11 LEU B 372 6.319 -9.335 -4.063 1.00 0.00 H new ATOM 0 HD12 LEU B 372 7.963 -9.010 -4.661 1.00 0.00 H new ATOM 0 HD13 LEU B 372 7.315 -10.667 -4.697 1.00 0.00 H new ATOM 0 HD21 LEU B 372 5.981 -10.521 -1.927 1.00 0.00 H new ATOM 0 HD22 LEU B 372 6.963 -11.896 -2.485 1.00 0.00 H new ATOM 0 HD23 LEU B 372 7.378 -11.064 -0.967 1.00 0.00 H new ATOM 2008 N LEU B 373 11.198 -8.864 -1.153 1.00 0.00 N ATOM 2009 CA LEU B 373 11.479 -7.944 -0.057 1.00 0.00 C ATOM 2010 C LEU B 373 12.502 -6.895 -0.500 1.00 0.00 C ATOM 2011 O LEU B 373 12.450 -5.745 -0.070 1.00 0.00 O ATOM 2012 CB LEU B 373 11.978 -8.727 1.169 1.00 0.00 C ATOM 2013 CG LEU B 373 11.825 -8.025 2.533 1.00 0.00 C ATOM 2014 CD1 LEU B 373 12.880 -6.947 2.729 1.00 0.00 C ATOM 2015 CD2 LEU B 373 10.429 -7.433 2.672 1.00 0.00 C ATOM 0 H LEU B 373 11.491 -9.826 -0.980 1.00 0.00 H new ATOM 0 HA LEU B 373 10.563 -7.423 0.222 1.00 0.00 H new ATOM 0 HB2 LEU B 373 11.444 -9.676 1.210 1.00 0.00 H new ATOM 0 HB3 LEU B 373 13.032 -8.961 1.020 1.00 0.00 H new ATOM 0 HG LEU B 373 11.970 -8.776 3.310 1.00 0.00 H new ATOM 0 HD11 LEU B 373 12.741 -6.474 3.701 1.00 0.00 H new ATOM 0 HD12 LEU B 373 13.872 -7.396 2.683 1.00 0.00 H new ATOM 0 HD13 LEU B 373 12.784 -6.197 1.944 1.00 0.00 H new ATOM 0 HD21 LEU B 373 10.337 -6.941 3.640 1.00 0.00 H new ATOM 0 HD22 LEU B 373 10.262 -6.705 1.878 1.00 0.00 H new ATOM 0 HD23 LEU B 373 9.687 -8.228 2.597 1.00 0.00 H new ATOM 2027 N SER B 374 13.411 -7.291 -1.383 1.00 0.00 N ATOM 2028 CA SER B 374 14.422 -6.375 -1.902 1.00 0.00 C ATOM 2029 C SER B 374 13.773 -5.208 -2.642 1.00 0.00 C ATOM 2030 O SER B 374 14.189 -4.061 -2.482 1.00 0.00 O ATOM 2031 CB SER B 374 15.394 -7.112 -2.826 1.00 0.00 C ATOM 2032 OG SER B 374 16.125 -8.098 -2.112 1.00 0.00 O ATOM 0 H SER B 374 13.470 -8.239 -1.755 1.00 0.00 H new ATOM 0 HA SER B 374 14.980 -5.976 -1.055 1.00 0.00 H new ATOM 0 HB2 SER B 374 14.842 -7.582 -3.640 1.00 0.00 H new ATOM 0 HB3 SER B 374 16.084 -6.399 -3.278 1.00 0.00 H new ATOM 0 HG SER B 374 15.621 -8.939 -2.106 1.00 0.00 H new ATOM 2038 N GLU B 375 12.743 -5.495 -3.436 1.00 0.00 N ATOM 2039 CA GLU B 375 12.021 -4.438 -4.135 1.00 0.00 C ATOM 2040 C GLU B 375 11.233 -3.582 -3.155 1.00 0.00 C ATOM 2041 O GLU B 375 11.161 -2.361 -3.306 1.00 0.00 O ATOM 2042 CB GLU B 375 11.094 -4.993 -5.217 1.00 0.00 C ATOM 2043 CG GLU B 375 11.835 -5.528 -6.428 1.00 0.00 C ATOM 2044 CD GLU B 375 10.965 -5.573 -7.666 1.00 0.00 C ATOM 2045 OE1 GLU B 375 10.831 -4.527 -8.337 1.00 0.00 O ATOM 2046 OE2 GLU B 375 10.415 -6.647 -7.981 1.00 0.00 O ATOM 0 H GLU B 375 12.394 -6.438 -3.609 1.00 0.00 H new ATOM 0 HA GLU B 375 12.767 -3.815 -4.628 1.00 0.00 H new ATOM 0 HB2 GLU B 375 10.486 -5.791 -4.790 1.00 0.00 H new ATOM 0 HB3 GLU B 375 10.410 -4.207 -5.537 1.00 0.00 H new ATOM 0 HG2 GLU B 375 12.706 -4.903 -6.623 1.00 0.00 H new ATOM 0 HG3 GLU B 375 12.204 -6.530 -6.211 1.00 0.00 H new ATOM 2053 N PHE B 376 10.651 -4.220 -2.145 1.00 0.00 N ATOM 2054 CA PHE B 376 9.959 -3.493 -1.083 1.00 0.00 C ATOM 2055 C PHE B 376 10.933 -2.541 -0.398 1.00 0.00 C ATOM 2056 O PHE B 376 10.591 -1.404 -0.069 1.00 0.00 O ATOM 2057 CB PHE B 376 9.375 -4.459 -0.052 1.00 0.00 C ATOM 2058 CG PHE B 376 8.371 -3.827 0.872 1.00 0.00 C ATOM 2059 CD1 PHE B 376 8.771 -3.190 2.038 1.00 0.00 C ATOM 2060 CD2 PHE B 376 7.021 -3.872 0.570 1.00 0.00 C ATOM 2061 CE1 PHE B 376 7.842 -2.608 2.878 1.00 0.00 C ATOM 2062 CE2 PHE B 376 6.088 -3.295 1.407 1.00 0.00 C ATOM 2063 CZ PHE B 376 6.498 -2.662 2.563 1.00 0.00 C ATOM 0 H PHE B 376 10.644 -5.234 -2.038 1.00 0.00 H new ATOM 0 HA PHE B 376 9.140 -2.927 -1.528 1.00 0.00 H new ATOM 0 HB2 PHE B 376 8.901 -5.290 -0.574 1.00 0.00 H new ATOM 0 HB3 PHE B 376 10.188 -4.877 0.541 1.00 0.00 H new ATOM 0 HD1 PHE B 376 9.820 -3.149 2.291 1.00 0.00 H new ATOM 0 HD2 PHE B 376 6.693 -4.365 -0.333 1.00 0.00 H new ATOM 0 HE1 PHE B 376 8.166 -2.111 3.780 1.00 0.00 H new ATOM 0 HE2 PHE B 376 5.038 -3.339 1.158 1.00 0.00 H new ATOM 0 HZ PHE B 376 5.770 -2.210 3.220 1.00 0.00 H new ATOM 2073 N GLY B 377 12.160 -3.016 -0.219 1.00 0.00 N ATOM 2074 CA GLY B 377 13.195 -2.226 0.410 1.00 0.00 C ATOM 2075 C GLY B 377 13.721 -1.125 -0.484 1.00 0.00 C ATOM 2076 O GLY B 377 14.667 -0.435 -0.123 1.00 0.00 O ATOM 0 H GLY B 377 12.457 -3.949 -0.504 1.00 0.00 H new ATOM 0 HA2 GLY B 377 12.803 -1.786 1.327 1.00 0.00 H new ATOM 0 HA3 GLY B 377 14.019 -2.879 0.697 1.00 0.00 H new ATOM 2080 N GLN B 378 13.142 -0.979 -1.669 1.00 0.00 N ATOM 2081 CA GLN B 378 13.467 0.148 -2.530 1.00 0.00 C ATOM 2082 C GLN B 378 12.377 1.205 -2.419 1.00 0.00 C ATOM 2083 O GLN B 378 12.621 2.393 -2.620 1.00 0.00 O ATOM 2084 CB GLN B 378 13.620 -0.279 -3.991 1.00 0.00 C ATOM 2085 CG GLN B 378 14.607 -1.415 -4.220 1.00 0.00 C ATOM 2086 CD GLN B 378 16.018 -1.076 -3.781 1.00 0.00 C ATOM 2087 OE1 GLN B 378 16.808 -0.531 -4.554 1.00 0.00 O ATOM 2088 NE2 GLN B 378 16.348 -1.417 -2.548 1.00 0.00 N ATOM 0 H GLN B 378 12.450 -1.623 -2.053 1.00 0.00 H new ATOM 0 HA GLN B 378 14.422 0.557 -2.200 1.00 0.00 H new ATOM 0 HB2 GLN B 378 12.644 -0.581 -4.371 1.00 0.00 H new ATOM 0 HB3 GLN B 378 13.937 0.584 -4.577 1.00 0.00 H new ATOM 0 HG2 GLN B 378 14.267 -2.298 -3.679 1.00 0.00 H new ATOM 0 HG3 GLN B 378 14.615 -1.673 -5.279 1.00 0.00 H new ATOM 0 HE21 GLN B 378 15.662 -1.867 -1.942 1.00 0.00 H new ATOM 0 HE22 GLN B 378 17.289 -1.231 -2.202 1.00 0.00 H new ATOM 2097 N PHE B 379 11.164 0.758 -2.101 1.00 0.00 N ATOM 2098 CA PHE B 379 10.055 1.671 -1.865 1.00 0.00 C ATOM 2099 C PHE B 379 10.208 2.315 -0.500 1.00 0.00 C ATOM 2100 O PHE B 379 9.939 3.503 -0.324 1.00 0.00 O ATOM 2101 CB PHE B 379 8.711 0.944 -1.945 1.00 0.00 C ATOM 2102 CG PHE B 379 8.372 0.451 -3.321 1.00 0.00 C ATOM 2103 CD1 PHE B 379 8.012 1.345 -4.318 1.00 0.00 C ATOM 2104 CD2 PHE B 379 8.404 -0.900 -3.616 1.00 0.00 C ATOM 2105 CE1 PHE B 379 7.693 0.898 -5.583 1.00 0.00 C ATOM 2106 CE2 PHE B 379 8.087 -1.354 -4.880 1.00 0.00 C ATOM 2107 CZ PHE B 379 7.730 -0.453 -5.865 1.00 0.00 C ATOM 0 H PHE B 379 10.927 -0.229 -2.002 1.00 0.00 H new ATOM 0 HA PHE B 379 10.073 2.437 -2.640 1.00 0.00 H new ATOM 0 HB2 PHE B 379 8.725 0.097 -1.259 1.00 0.00 H new ATOM 0 HB3 PHE B 379 7.923 1.617 -1.606 1.00 0.00 H new ATOM 0 HD1 PHE B 379 7.981 2.403 -4.102 1.00 0.00 H new ATOM 0 HD2 PHE B 379 8.680 -1.608 -2.848 1.00 0.00 H new ATOM 0 HE1 PHE B 379 7.415 1.604 -6.352 1.00 0.00 H new ATOM 0 HE2 PHE B 379 8.118 -2.411 -5.099 1.00 0.00 H new ATOM 0 HZ PHE B 379 7.480 -0.805 -6.855 1.00 0.00 H new ATOM 2117 N LEU B 380 10.658 1.521 0.461 1.00 0.00 N ATOM 2118 CA LEU B 380 10.936 2.021 1.795 1.00 0.00 C ATOM 2119 C LEU B 380 12.310 1.536 2.259 1.00 0.00 C ATOM 2120 O LEU B 380 12.416 0.591 3.043 1.00 0.00 O ATOM 2121 CB LEU B 380 9.843 1.576 2.774 1.00 0.00 C ATOM 2122 CG LEU B 380 9.981 2.111 4.200 1.00 0.00 C ATOM 2123 CD1 LEU B 380 9.903 3.630 4.210 1.00 0.00 C ATOM 2124 CD2 LEU B 380 8.905 1.516 5.095 1.00 0.00 C ATOM 0 H LEU B 380 10.838 0.525 0.339 1.00 0.00 H new ATOM 0 HA LEU B 380 10.943 3.111 1.769 1.00 0.00 H new ATOM 0 HB2 LEU B 380 8.876 1.888 2.379 1.00 0.00 H new ATOM 0 HB3 LEU B 380 9.835 0.487 2.812 1.00 0.00 H new ATOM 0 HG LEU B 380 10.956 1.815 4.587 1.00 0.00 H new ATOM 0 HD11 LEU B 380 10.003 3.993 5.233 1.00 0.00 H new ATOM 0 HD12 LEU B 380 10.708 4.040 3.599 1.00 0.00 H new ATOM 0 HD13 LEU B 380 8.942 3.948 3.805 1.00 0.00 H new ATOM 0 HD21 LEU B 380 9.016 1.906 6.107 1.00 0.00 H new ATOM 0 HD22 LEU B 380 7.921 1.784 4.709 1.00 0.00 H new ATOM 0 HD23 LEU B 380 9.005 0.431 5.112 1.00 0.00 H new