USER MOD reduce.3.24.130724 H: found=0, std=0, add=687, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 688 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: A 367 LYS NZ :NH3+ 159:sc= 1.25 (180deg=-0.178) USER MOD Set 1.2: A 371 ASN : amide:sc= 0 K(o=3.5,f=2.7) USER MOD Set 1.3: A 397 THR OG1 : rot 72:sc= 2.25 USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 339 HIS :FLIP no HD1:sc= -0.0312 F(o=-1.4!,f=-0.031) USER MOD Single : A 344 GLN :FLIP amide:sc= -0.0695 F(o=-1.6!,f=-0.069) USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 350 GLN :FLIP amide:sc= 0 F(o=-1.5,f=0) USER MOD Single : A 351 GLN : amide:sc= -0.461 K(o=-0.46,f=-2.4) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 361 GLN :FLIP amide:sc= -0.137 F(o=-0.9,f=-0.14) USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 364 MET CE :methyl -151:sc= -0.0509 (180deg=-0.689) USER MOD Single : A 366 GLN : amide:sc= -1.1 K(o=-1.1,f=-5.9!) USER MOD Single : A 372 LYS NZ :NH3+ -166:sc= -0.0538 (180deg=-0.301) USER MOD Single : A 373 MET CE :methyl 155:sc= -1.91 (180deg=-3.95!) USER MOD Single : A 374 LYS NZ :NH3+ -109:sc= 1.15 (180deg=-1.28!) USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 379 LYS NZ :NH3+ -167:sc= -0.561! (180deg=-1.01!) USER MOD Single : A 380 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 382 GLN :FLIP amide:sc=-0.00289 F(o=-0.97,f=-0.0029) USER MOD Single : A 383 MET CE :methyl -162:sc= -0.0634 (180deg=-0.533) USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 388 SER OG : rot -31:sc= 0.004 USER MOD Single : A 390 HIS :FLIP no HE2:sc= 0.107 F(o=-1.1,f=0.11) USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 THR OG1 : rot 98:sc= 1.26 USER MOD Single : A 398 SER OG : rot 180:sc= 0 USER MOD Single : A 399 ASN : amide:sc= 1.21 K(o=1.2,f=-0.68) USER MOD Single : A 405 MET CE :methyl -157:sc= -0.195 (180deg=-0.818) USER MOD Single : A 408 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 409 LYS NZ :NH3+ 148:sc= 0.0296 (180deg=-0.00419) USER MOD Single : A 410 ASN : amide:sc= -7.6! C(o=-7.6!,f=-15!) USER MOD Single : A 415 SER OG : rot 81:sc= 1.25 USER MOD ----------------------------------------------------------------- ATOM 195 N PHE A 337 -13.131 -3.551 7.752 1.00 0.00 N ATOM 196 CA PHE A 337 -14.168 -2.512 7.844 1.00 0.00 C ATOM 197 C PHE A 337 -15.548 -3.058 7.454 1.00 0.00 C ATOM 198 O PHE A 337 -16.469 -2.290 7.178 1.00 0.00 O ATOM 199 CB PHE A 337 -13.839 -1.313 6.940 1.00 0.00 C ATOM 200 CG PHE A 337 -12.404 -0.862 6.983 1.00 0.00 C ATOM 201 CD1 PHE A 337 -11.939 -0.044 7.999 1.00 0.00 C ATOM 202 CD2 PHE A 337 -11.523 -1.263 5.993 1.00 0.00 C ATOM 203 CE1 PHE A 337 -10.617 0.365 8.023 1.00 0.00 C ATOM 204 CE2 PHE A 337 -10.207 -0.862 6.010 1.00 0.00 C ATOM 205 CZ PHE A 337 -9.749 -0.045 7.027 1.00 0.00 C ATOM 0 HA PHE A 337 -14.191 -2.187 8.884 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -14.093 -1.571 5.912 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -14.476 -0.476 7.225 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -12.613 0.277 8.779 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -11.874 -1.900 5.195 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -10.263 1.004 8.819 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -9.533 -1.185 5.230 1.00 0.00 H new ATOM 0 HZ PHE A 337 -8.717 0.272 7.044 1.00 0.00 H new ATOM 215 N SER A 338 -15.701 -4.377 7.458 1.00 0.00 N ATOM 216 CA SER A 338 -16.945 -5.006 7.025 1.00 0.00 C ATOM 217 C SER A 338 -18.026 -4.823 8.092 1.00 0.00 C ATOM 218 O SER A 338 -19.213 -5.045 7.854 1.00 0.00 O ATOM 219 CB SER A 338 -16.704 -6.491 6.742 1.00 0.00 C ATOM 220 OG SER A 338 -17.714 -7.031 5.909 1.00 0.00 O ATOM 0 H SER A 338 -14.979 -5.033 7.756 1.00 0.00 H new ATOM 0 HA SER A 338 -17.289 -4.530 6.107 1.00 0.00 H new ATOM 0 HB2 SER A 338 -15.732 -6.619 6.266 1.00 0.00 H new ATOM 0 HB3 SER A 338 -16.674 -7.041 7.682 1.00 0.00 H new ATOM 0 HG SER A 338 -17.531 -7.980 5.746 1.00 0.00 H new ATOM 226 N HIS A 339 -17.594 -4.395 9.268 1.00 0.00 N ATOM 227 CA HIS A 339 -18.497 -4.096 10.378 1.00 0.00 C ATOM 228 C HIS A 339 -19.109 -2.703 10.228 1.00 0.00 C ATOM 229 O HIS A 339 -19.770 -2.204 11.136 1.00 0.00 O ATOM 230 CB HIS A 339 -17.745 -4.190 11.716 1.00 0.00 C ATOM 231 CG HIS A 339 -16.521 -3.319 11.791 1.00 0.00 C ATOM 232 ND1 HIS A 339 -15.315 -3.436 11.185 1.00 0.00 N flip ATOM 233 CD2 HIS A 339 -16.450 -2.167 12.544 1.00 0.00 C flip ATOM 234 CE1 HIS A 339 -14.551 -2.371 11.576 1.00 0.00 C flip ATOM 235 NE2 HIS A 339 -15.257 -1.619 12.390 1.00 0.00 N flip ATOM 0 H HIS A 339 -16.609 -4.244 9.484 1.00 0.00 H new ATOM 0 HA HIS A 339 -19.302 -4.831 10.364 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -18.424 -3.915 12.523 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -17.452 -5.226 11.885 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -17.244 -1.774 13.162 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -13.534 -2.180 11.266 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -14.938 -0.756 12.830 1.00 0.00 H new ATOM 244 N LEU A 340 -18.876 -2.074 9.084 1.00 0.00 N ATOM 245 CA LEU A 340 -19.366 -0.726 8.841 1.00 0.00 C ATOM 246 C LEU A 340 -20.418 -0.722 7.737 1.00 0.00 C ATOM 247 O LEU A 340 -20.342 -1.523 6.800 1.00 0.00 O ATOM 248 CB LEU A 340 -18.208 0.190 8.444 1.00 0.00 C ATOM 249 CG LEU A 340 -17.060 0.265 9.451 1.00 0.00 C ATOM 250 CD1 LEU A 340 -15.997 1.234 8.969 1.00 0.00 C ATOM 251 CD2 LEU A 340 -17.576 0.680 10.819 1.00 0.00 C ATOM 0 H LEU A 340 -18.350 -2.477 8.309 1.00 0.00 H new ATOM 0 HA LEU A 340 -19.822 -0.360 9.761 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -17.809 -0.149 7.488 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -18.599 1.195 8.288 1.00 0.00 H new ATOM 0 HG LEU A 340 -16.613 -0.725 9.539 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -15.187 1.276 9.697 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -15.606 0.897 8.009 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -16.434 2.226 8.854 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -16.745 0.728 11.522 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -18.048 1.660 10.748 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -18.306 -0.050 11.169 1.00 0.00 H new ATOM 263 N PRO A 341 -21.413 0.180 7.832 1.00 0.00 N ATOM 264 CA PRO A 341 -22.434 0.350 6.794 1.00 0.00 C ATOM 265 C PRO A 341 -21.822 0.900 5.509 1.00 0.00 C ATOM 266 O PRO A 341 -20.788 1.564 5.560 1.00 0.00 O ATOM 267 CB PRO A 341 -23.414 1.368 7.397 1.00 0.00 C ATOM 268 CG PRO A 341 -23.088 1.419 8.850 1.00 0.00 C ATOM 269 CD PRO A 341 -21.626 1.108 8.953 1.00 0.00 C ATOM 0 HA PRO A 341 -22.912 -0.592 6.526 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -23.297 2.348 6.934 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -24.447 1.061 7.237 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -23.309 2.402 9.266 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -23.682 0.696 9.409 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -21.014 2.005 8.858 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -21.376 0.651 9.910 1.00 0.00 H new ATOM 277 N PRO A 342 -22.456 0.636 4.351 1.00 0.00 N ATOM 278 CA PRO A 342 -21.939 1.021 3.030 1.00 0.00 C ATOM 279 C PRO A 342 -21.270 2.399 2.992 1.00 0.00 C ATOM 280 O PRO A 342 -20.083 2.502 2.679 1.00 0.00 O ATOM 281 CB PRO A 342 -23.195 1.017 2.166 1.00 0.00 C ATOM 282 CG PRO A 342 -24.041 -0.058 2.754 1.00 0.00 C ATOM 283 CD PRO A 342 -23.746 -0.073 4.235 1.00 0.00 C ATOM 0 HA PRO A 342 -21.150 0.344 2.702 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -23.701 1.982 2.195 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -22.959 0.812 1.122 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -25.098 0.136 2.571 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -23.811 -1.023 2.303 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -24.529 0.429 4.803 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -23.677 -1.091 4.618 1.00 0.00 H new ATOM 291 N GLU A 343 -22.019 3.441 3.341 1.00 0.00 N ATOM 292 CA GLU A 343 -21.525 4.812 3.235 1.00 0.00 C ATOM 293 C GLU A 343 -20.310 5.060 4.122 1.00 0.00 C ATOM 294 O GLU A 343 -19.361 5.728 3.712 1.00 0.00 O ATOM 295 CB GLU A 343 -22.627 5.810 3.579 1.00 0.00 C ATOM 296 CG GLU A 343 -23.746 5.848 2.557 1.00 0.00 C ATOM 297 CD GLU A 343 -23.250 6.215 1.175 1.00 0.00 C ATOM 298 OE1 GLU A 343 -23.036 7.417 0.917 1.00 0.00 O ATOM 299 OE2 GLU A 343 -23.083 5.309 0.338 1.00 0.00 O ATOM 0 H GLU A 343 -22.971 3.363 3.700 1.00 0.00 H new ATOM 0 HA GLU A 343 -21.215 4.955 2.200 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -23.044 5.558 4.554 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -22.191 6.805 3.667 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -24.233 4.874 2.519 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -24.500 6.569 2.873 1.00 0.00 H new ATOM 306 N GLN A 344 -20.329 4.519 5.329 1.00 0.00 N ATOM 307 CA GLN A 344 -19.232 4.735 6.261 1.00 0.00 C ATOM 308 C GLN A 344 -18.051 3.842 5.900 1.00 0.00 C ATOM 309 O GLN A 344 -16.892 4.221 6.075 1.00 0.00 O ATOM 310 CB GLN A 344 -19.684 4.462 7.693 1.00 0.00 C ATOM 311 CG GLN A 344 -18.825 5.152 8.736 1.00 0.00 C ATOM 312 CD GLN A 344 -19.386 5.002 10.132 1.00 0.00 C ATOM 313 OE1 GLN A 344 -18.943 3.979 10.838 1.00 0.00 O flip ATOM 314 NE2 GLN A 344 -20.202 5.810 10.579 1.00 0.00 N flip ATOM 0 H GLN A 344 -21.084 3.932 5.685 1.00 0.00 H new ATOM 0 HA GLN A 344 -18.918 5.777 6.191 1.00 0.00 H new ATOM 0 HB2 GLN A 344 -20.717 4.789 7.809 1.00 0.00 H new ATOM 0 HB3 GLN A 344 -19.668 3.387 7.873 1.00 0.00 H new ATOM 0 HG2 GLN A 344 -17.817 4.738 8.705 1.00 0.00 H new ATOM 0 HG3 GLN A 344 -18.742 6.211 8.492 1.00 0.00 H new ATOM 0 HE21 GLN A 344 -20.519 6.588 10.000 1.00 0.00 H new ATOM 0 HE22 GLN A 344 -20.560 5.701 11.528 1.00 0.00 H new ATOM 323 N ARG A 345 -18.357 2.660 5.379 1.00 0.00 N ATOM 324 CA ARG A 345 -17.335 1.710 4.966 1.00 0.00 C ATOM 325 C ARG A 345 -16.518 2.288 3.820 1.00 0.00 C ATOM 326 O ARG A 345 -15.297 2.381 3.907 1.00 0.00 O ATOM 327 CB ARG A 345 -17.976 0.390 4.537 1.00 0.00 C ATOM 328 CG ARG A 345 -16.972 -0.730 4.311 1.00 0.00 C ATOM 329 CD ARG A 345 -17.632 -1.977 3.742 1.00 0.00 C ATOM 330 NE ARG A 345 -18.719 -2.470 4.590 1.00 0.00 N ATOM 331 CZ ARG A 345 -19.259 -3.682 4.482 1.00 0.00 C ATOM 332 NH1 ARG A 345 -18.787 -4.550 3.594 1.00 0.00 N ATOM 333 NH2 ARG A 345 -20.265 -4.027 5.273 1.00 0.00 N ATOM 0 H ARG A 345 -19.313 2.336 5.232 1.00 0.00 H new ATOM 0 HA ARG A 345 -16.675 1.519 5.812 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -18.690 0.078 5.299 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -18.540 0.551 3.619 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -16.194 -0.388 3.629 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -16.484 -0.976 5.254 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -18.022 -1.757 2.748 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -16.883 -2.760 3.625 1.00 0.00 H new ATOM 0 HE ARG A 345 -19.085 -1.846 5.309 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -18.007 -4.289 2.991 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -19.205 -5.477 3.516 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -20.623 -3.365 5.961 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -20.681 -4.955 5.193 1.00 0.00 H new ATOM 347 N ARG A 346 -17.203 2.706 2.757 1.00 0.00 N ATOM 348 CA ARG A 346 -16.536 3.290 1.594 1.00 0.00 C ATOM 349 C ARG A 346 -15.774 4.551 1.983 1.00 0.00 C ATOM 350 O ARG A 346 -14.780 4.904 1.353 1.00 0.00 O ATOM 351 CB ARG A 346 -17.546 3.614 0.487 1.00 0.00 C ATOM 352 CG ARG A 346 -18.665 4.534 0.940 1.00 0.00 C ATOM 353 CD ARG A 346 -19.617 4.878 -0.191 1.00 0.00 C ATOM 354 NE ARG A 346 -18.980 5.691 -1.224 1.00 0.00 N ATOM 355 CZ ARG A 346 -19.620 6.608 -1.949 1.00 0.00 C ATOM 356 NH1 ARG A 346 -20.900 6.875 -1.709 1.00 0.00 N ATOM 357 NH2 ARG A 346 -18.977 7.262 -2.907 1.00 0.00 N ATOM 0 H ARG A 346 -18.218 2.651 2.677 1.00 0.00 H new ATOM 0 HA ARG A 346 -15.828 2.553 1.215 1.00 0.00 H new ATOM 0 HB2 ARG A 346 -17.021 4.077 -0.349 1.00 0.00 H new ATOM 0 HB3 ARG A 346 -17.978 2.684 0.116 1.00 0.00 H new ATOM 0 HG2 ARG A 346 -19.220 4.058 1.748 1.00 0.00 H new ATOM 0 HG3 ARG A 346 -18.238 5.451 1.345 1.00 0.00 H new ATOM 0 HD2 ARG A 346 -19.995 3.958 -0.637 1.00 0.00 H new ATOM 0 HD3 ARG A 346 -20.477 5.414 0.211 1.00 0.00 H new ATOM 0 HE ARG A 346 -17.986 5.548 -1.401 1.00 0.00 H new ATOM 0 HH11 ARG A 346 -21.395 6.378 -0.968 1.00 0.00 H new ATOM 0 HH12 ARG A 346 -21.387 7.577 -2.265 1.00 0.00 H new ATOM 0 HH21 ARG A 346 -17.993 7.063 -3.089 1.00 0.00 H new ATOM 0 HH22 ARG A 346 -19.466 7.964 -3.462 1.00 0.00 H new ATOM 371 N LYS A 347 -16.244 5.224 3.025 1.00 0.00 N ATOM 372 CA LYS A 347 -15.587 6.426 3.512 1.00 0.00 C ATOM 373 C LYS A 347 -14.231 6.068 4.113 1.00 0.00 C ATOM 374 O LYS A 347 -13.212 6.672 3.780 1.00 0.00 O ATOM 375 CB LYS A 347 -16.466 7.121 4.554 1.00 0.00 C ATOM 376 CG LYS A 347 -16.040 8.546 4.866 1.00 0.00 C ATOM 377 CD LYS A 347 -16.963 9.185 5.889 1.00 0.00 C ATOM 378 CE LYS A 347 -16.697 10.674 6.028 1.00 0.00 C ATOM 379 NZ LYS A 347 -17.587 11.304 7.038 1.00 0.00 N ATOM 0 H LYS A 347 -17.078 4.957 3.548 1.00 0.00 H new ATOM 0 HA LYS A 347 -15.432 7.110 2.678 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -17.496 7.130 4.198 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -16.451 6.538 5.475 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -15.018 8.548 5.244 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -16.043 9.138 3.951 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -18.000 9.026 5.594 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -16.828 8.699 6.855 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -15.657 10.832 6.312 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -16.841 11.160 5.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -17.374 12.320 7.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -18.579 11.176 6.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -17.431 10.858 7.964 1.00 0.00 H new ATOM 393 N ARG A 348 -14.227 5.062 4.982 1.00 0.00 N ATOM 394 CA ARG A 348 -12.994 4.592 5.606 1.00 0.00 C ATOM 395 C ARG A 348 -12.083 3.942 4.576 1.00 0.00 C ATOM 396 O ARG A 348 -10.871 4.134 4.607 1.00 0.00 O ATOM 397 CB ARG A 348 -13.295 3.600 6.729 1.00 0.00 C ATOM 398 CG ARG A 348 -14.052 4.210 7.895 1.00 0.00 C ATOM 399 CD ARG A 348 -13.277 5.353 8.531 1.00 0.00 C ATOM 400 NE ARG A 348 -13.972 5.896 9.694 1.00 0.00 N ATOM 401 CZ ARG A 348 -13.699 7.077 10.244 1.00 0.00 C ATOM 402 NH1 ARG A 348 -12.751 7.855 9.733 1.00 0.00 N ATOM 403 NH2 ARG A 348 -14.379 7.482 11.309 1.00 0.00 N ATOM 0 H ARG A 348 -15.064 4.556 5.271 1.00 0.00 H new ATOM 0 HA ARG A 348 -12.486 5.458 6.031 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -13.876 2.771 6.324 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -12.357 3.183 7.095 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -15.020 4.574 7.550 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -14.248 3.442 8.643 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -12.289 5.001 8.829 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -13.126 6.143 7.796 1.00 0.00 H new ATOM 0 HE ARG A 348 -14.714 5.335 10.112 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -12.227 7.549 8.914 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -12.548 8.759 10.160 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -15.109 6.889 11.704 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -14.172 8.386 11.733 1.00 0.00 H new ATOM 417 N LEU A 349 -12.675 3.175 3.667 1.00 0.00 N ATOM 418 CA LEU A 349 -11.930 2.550 2.577 1.00 0.00 C ATOM 419 C LEU A 349 -11.173 3.597 1.773 1.00 0.00 C ATOM 420 O LEU A 349 -9.984 3.447 1.505 1.00 0.00 O ATOM 421 CB LEU A 349 -12.882 1.786 1.653 1.00 0.00 C ATOM 422 CG LEU A 349 -13.060 0.292 1.954 1.00 0.00 C ATOM 423 CD1 LEU A 349 -13.336 0.049 3.427 1.00 0.00 C ATOM 424 CD2 LEU A 349 -14.191 -0.274 1.116 1.00 0.00 C ATOM 0 H LEU A 349 -13.674 2.970 3.663 1.00 0.00 H new ATOM 0 HA LEU A 349 -11.214 1.853 3.013 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -13.861 2.264 1.697 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -12.523 1.889 0.629 1.00 0.00 H new ATOM 0 HG LEU A 349 -12.129 -0.214 1.699 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -13.457 -1.020 3.603 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -12.501 0.423 4.020 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -14.249 0.570 3.717 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -14.311 -1.335 1.336 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -15.116 0.252 1.351 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -13.959 -0.146 0.059 1.00 0.00 H new ATOM 436 N GLN A 350 -11.866 4.673 1.427 1.00 0.00 N ATOM 437 CA GLN A 350 -11.307 5.723 0.606 1.00 0.00 C ATOM 438 C GLN A 350 -10.237 6.502 1.383 1.00 0.00 C ATOM 439 O GLN A 350 -9.213 6.890 0.820 1.00 0.00 O ATOM 440 CB GLN A 350 -12.458 6.620 0.119 1.00 0.00 C ATOM 441 CG GLN A 350 -12.162 8.101 0.134 1.00 0.00 C ATOM 442 CD GLN A 350 -11.414 8.596 -1.096 1.00 0.00 C ATOM 443 OE1 GLN A 350 -10.581 7.754 -1.687 1.00 0.00 O flip ATOM 444 NE2 GLN A 350 -11.585 9.743 -1.510 1.00 0.00 N flip ATOM 0 H GLN A 350 -12.832 4.837 1.711 1.00 0.00 H new ATOM 0 HA GLN A 350 -10.804 5.304 -0.265 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -12.722 6.328 -0.897 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -13.333 6.433 0.742 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -13.101 8.648 0.220 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -11.575 8.335 1.022 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -12.235 10.367 -1.031 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -11.077 10.070 -2.332 1.00 0.00 H new ATOM 453 N GLN A 351 -10.469 6.703 2.677 1.00 0.00 N ATOM 454 CA GLN A 351 -9.487 7.360 3.539 1.00 0.00 C ATOM 455 C GLN A 351 -8.255 6.478 3.720 1.00 0.00 C ATOM 456 O GLN A 351 -7.124 6.966 3.751 1.00 0.00 O ATOM 457 CB GLN A 351 -10.101 7.687 4.902 1.00 0.00 C ATOM 458 CG GLN A 351 -11.073 8.854 4.870 1.00 0.00 C ATOM 459 CD GLN A 351 -11.767 9.074 6.199 1.00 0.00 C ATOM 460 OE1 GLN A 351 -11.228 8.757 7.261 1.00 0.00 O ATOM 461 NE2 GLN A 351 -12.966 9.629 6.152 1.00 0.00 N ATOM 0 H GLN A 351 -11.326 6.422 3.153 1.00 0.00 H new ATOM 0 HA GLN A 351 -9.184 8.290 3.059 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -10.619 6.805 5.278 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -9.300 7.912 5.607 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -10.537 9.761 4.591 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -11.822 8.676 4.099 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -13.378 9.877 5.253 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -13.479 9.809 7.015 1.00 0.00 H new ATOM 470 N ARG A 352 -8.488 5.175 3.827 1.00 0.00 N ATOM 471 CA ARG A 352 -7.419 4.203 3.965 1.00 0.00 C ATOM 472 C ARG A 352 -6.491 4.257 2.755 1.00 0.00 C ATOM 473 O ARG A 352 -5.272 4.159 2.892 1.00 0.00 O ATOM 474 CB ARG A 352 -8.017 2.800 4.121 1.00 0.00 C ATOM 475 CG ARG A 352 -6.984 1.703 4.288 1.00 0.00 C ATOM 476 CD ARG A 352 -6.200 1.860 5.582 1.00 0.00 C ATOM 477 NE ARG A 352 -5.220 0.790 5.755 1.00 0.00 N ATOM 478 CZ ARG A 352 -4.270 0.796 6.687 1.00 0.00 C ATOM 479 NH1 ARG A 352 -4.179 1.807 7.539 1.00 0.00 N ATOM 480 NH2 ARG A 352 -3.413 -0.213 6.769 1.00 0.00 N ATOM 0 H ARG A 352 -9.423 4.767 3.820 1.00 0.00 H new ATOM 0 HA ARG A 352 -6.833 4.440 4.853 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -8.681 2.794 4.985 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -8.629 2.578 3.247 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -7.479 0.732 4.278 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -6.297 1.719 3.442 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -5.690 2.824 5.584 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -6.889 1.862 6.427 1.00 0.00 H new ATOM 0 HE ARG A 352 -5.267 -0.010 5.123 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -4.838 2.583 7.482 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -3.450 1.809 8.252 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -3.482 -0.995 6.117 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -2.685 -0.207 7.484 1.00 0.00 H new ATOM 494 N ILE A 353 -7.080 4.426 1.574 1.00 0.00 N ATOM 495 CA ILE A 353 -6.309 4.559 0.344 1.00 0.00 C ATOM 496 C ILE A 353 -5.403 5.779 0.421 1.00 0.00 C ATOM 497 O ILE A 353 -4.206 5.689 0.164 1.00 0.00 O ATOM 498 CB ILE A 353 -7.220 4.695 -0.893 1.00 0.00 C ATOM 499 CG1 ILE A 353 -8.249 3.569 -0.906 1.00 0.00 C ATOM 500 CG2 ILE A 353 -6.391 4.675 -2.170 1.00 0.00 C ATOM 501 CD1 ILE A 353 -9.179 3.587 -2.093 1.00 0.00 C ATOM 0 H ILE A 353 -8.091 4.474 1.444 1.00 0.00 H new ATOM 0 HA ILE A 353 -5.714 3.652 0.239 1.00 0.00 H new ATOM 0 HB ILE A 353 -7.744 5.650 -0.842 1.00 0.00 H new ATOM 0 HG12 ILE A 353 -7.724 2.614 -0.886 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -8.843 3.626 0.006 1.00 0.00 H new ATOM 0 HG21 ILE A 353 -7.050 4.772 -3.033 1.00 0.00 H new ATOM 0 HG22 ILE A 353 -5.684 5.505 -2.158 1.00 0.00 H new ATOM 0 HG23 ILE A 353 -5.845 3.734 -2.234 1.00 0.00 H new ATOM 0 HD11 ILE A 353 -9.877 2.753 -2.021 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -9.735 4.525 -2.106 1.00 0.00 H new ATOM 0 HD13 ILE A 353 -8.599 3.497 -3.011 1.00 0.00 H new ATOM 513 N ASP A 354 -5.985 6.908 0.801 1.00 0.00 N ATOM 514 CA ASP A 354 -5.250 8.164 0.900 1.00 0.00 C ATOM 515 C ASP A 354 -4.095 8.046 1.890 1.00 0.00 C ATOM 516 O ASP A 354 -2.976 8.489 1.613 1.00 0.00 O ATOM 517 CB ASP A 354 -6.190 9.292 1.329 1.00 0.00 C ATOM 518 CG ASP A 354 -5.499 10.638 1.372 1.00 0.00 C ATOM 519 OD1 ASP A 354 -5.380 11.282 0.308 1.00 0.00 O ATOM 520 OD2 ASP A 354 -5.076 11.061 2.466 1.00 0.00 O ATOM 0 H ASP A 354 -6.972 6.981 1.048 1.00 0.00 H new ATOM 0 HA ASP A 354 -4.838 8.393 -0.083 1.00 0.00 H new ATOM 0 HB2 ASP A 354 -7.032 9.341 0.638 1.00 0.00 H new ATOM 0 HB3 ASP A 354 -6.598 9.065 2.314 1.00 0.00 H new ATOM 525 N GLU A 355 -4.370 7.436 3.038 1.00 0.00 N ATOM 526 CA GLU A 355 -3.355 7.228 4.064 1.00 0.00 C ATOM 527 C GLU A 355 -2.187 6.417 3.511 1.00 0.00 C ATOM 528 O GLU A 355 -1.027 6.824 3.615 1.00 0.00 O ATOM 529 CB GLU A 355 -3.960 6.505 5.269 1.00 0.00 C ATOM 530 CG GLU A 355 -2.986 6.331 6.424 1.00 0.00 C ATOM 531 CD GLU A 355 -3.629 5.710 7.643 1.00 0.00 C ATOM 532 OE1 GLU A 355 -4.694 6.202 8.076 1.00 0.00 O ATOM 533 OE2 GLU A 355 -3.079 4.725 8.180 1.00 0.00 O ATOM 0 H GLU A 355 -5.292 7.075 3.282 1.00 0.00 H new ATOM 0 HA GLU A 355 -2.986 8.204 4.379 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -4.829 7.062 5.618 1.00 0.00 H new ATOM 0 HB3 GLU A 355 -4.316 5.524 4.953 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -2.153 5.707 6.100 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -2.571 7.302 6.693 1.00 0.00 H new ATOM 540 N LEU A 356 -2.508 5.281 2.909 1.00 0.00 N ATOM 541 CA LEU A 356 -1.497 4.379 2.382 1.00 0.00 C ATOM 542 C LEU A 356 -0.799 4.983 1.170 1.00 0.00 C ATOM 543 O LEU A 356 0.375 4.723 0.939 1.00 0.00 O ATOM 544 CB LEU A 356 -2.132 3.040 2.013 1.00 0.00 C ATOM 545 CG LEU A 356 -2.800 2.306 3.175 1.00 0.00 C ATOM 546 CD1 LEU A 356 -3.598 1.122 2.665 1.00 0.00 C ATOM 547 CD2 LEU A 356 -1.766 1.847 4.190 1.00 0.00 C ATOM 0 H LEU A 356 -3.467 4.962 2.773 1.00 0.00 H new ATOM 0 HA LEU A 356 -0.747 4.218 3.157 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.875 3.209 1.233 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -1.364 2.394 1.587 1.00 0.00 H new ATOM 0 HG LEU A 356 -3.480 3.000 3.669 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -4.067 0.610 3.505 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -4.368 1.471 1.977 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -2.933 0.432 2.145 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -2.265 1.327 5.008 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -1.059 1.172 3.709 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -1.232 2.713 4.582 1.00 0.00 H new ATOM 559 N SER A 357 -1.525 5.791 0.408 1.00 0.00 N ATOM 560 CA SER A 357 -0.973 6.441 -0.772 1.00 0.00 C ATOM 561 C SER A 357 0.206 7.333 -0.393 1.00 0.00 C ATOM 562 O SER A 357 1.276 7.258 -1.000 1.00 0.00 O ATOM 563 CB SER A 357 -2.057 7.267 -1.473 1.00 0.00 C ATOM 564 OG SER A 357 -1.594 7.803 -2.703 1.00 0.00 O ATOM 0 H SER A 357 -2.504 6.012 0.589 1.00 0.00 H new ATOM 0 HA SER A 357 -0.616 5.671 -1.456 1.00 0.00 H new ATOM 0 HB2 SER A 357 -2.931 6.642 -1.654 1.00 0.00 H new ATOM 0 HB3 SER A 357 -2.376 8.079 -0.819 1.00 0.00 H new ATOM 0 HG SER A 357 -2.311 8.322 -3.124 1.00 0.00 H new ATOM 570 N ARG A 358 0.012 8.157 0.629 1.00 0.00 N ATOM 571 CA ARG A 358 1.061 9.058 1.089 1.00 0.00 C ATOM 572 C ARG A 358 2.170 8.275 1.788 1.00 0.00 C ATOM 573 O ARG A 358 3.352 8.576 1.627 1.00 0.00 O ATOM 574 CB ARG A 358 0.479 10.113 2.030 1.00 0.00 C ATOM 575 CG ARG A 358 1.499 11.136 2.502 1.00 0.00 C ATOM 576 CD ARG A 358 0.847 12.231 3.329 1.00 0.00 C ATOM 577 NE ARG A 358 0.197 11.703 4.528 1.00 0.00 N ATOM 578 CZ ARG A 358 -0.213 12.458 5.545 1.00 0.00 C ATOM 579 NH1 ARG A 358 -0.063 13.777 5.504 1.00 0.00 N ATOM 580 NH2 ARG A 358 -0.786 11.892 6.598 1.00 0.00 N ATOM 0 H ARG A 358 -0.860 8.220 1.154 1.00 0.00 H new ATOM 0 HA ARG A 358 1.489 9.562 0.223 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -0.335 10.631 1.523 1.00 0.00 H new ATOM 0 HB3 ARG A 358 0.048 9.615 2.898 1.00 0.00 H new ATOM 0 HG2 ARG A 358 2.267 10.639 3.095 1.00 0.00 H new ATOM 0 HG3 ARG A 358 1.998 11.578 1.640 1.00 0.00 H new ATOM 0 HD2 ARG A 358 1.601 12.963 3.619 1.00 0.00 H new ATOM 0 HD3 ARG A 358 0.111 12.755 2.719 1.00 0.00 H new ATOM 0 HE ARG A 358 0.049 10.696 4.589 1.00 0.00 H new ATOM 0 HH11 ARG A 358 0.368 14.216 4.691 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -0.379 14.351 6.286 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -0.912 10.880 6.628 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -1.101 12.468 7.378 1.00 0.00 H new ATOM 594 N GLU A 359 1.777 7.259 2.546 1.00 0.00 N ATOM 595 CA GLU A 359 2.731 6.413 3.253 1.00 0.00 C ATOM 596 C GLU A 359 3.624 5.674 2.256 1.00 0.00 C ATOM 597 O GLU A 359 4.845 5.630 2.408 1.00 0.00 O ATOM 598 CB GLU A 359 1.975 5.418 4.141 1.00 0.00 C ATOM 599 CG GLU A 359 2.862 4.594 5.061 1.00 0.00 C ATOM 600 CD GLU A 359 3.635 5.440 6.052 1.00 0.00 C ATOM 601 OE1 GLU A 359 3.021 6.302 6.718 1.00 0.00 O ATOM 602 OE2 GLU A 359 4.856 5.232 6.188 1.00 0.00 O ATOM 0 H GLU A 359 0.801 7.000 2.687 1.00 0.00 H new ATOM 0 HA GLU A 359 3.367 7.036 3.882 1.00 0.00 H new ATOM 0 HB2 GLU A 359 1.254 5.966 4.747 1.00 0.00 H new ATOM 0 HB3 GLU A 359 1.406 4.741 3.504 1.00 0.00 H new ATOM 0 HG2 GLU A 359 2.246 3.878 5.605 1.00 0.00 H new ATOM 0 HG3 GLU A 359 3.564 4.017 4.459 1.00 0.00 H new ATOM 609 N LEU A 360 3.004 5.117 1.225 1.00 0.00 N ATOM 610 CA LEU A 360 3.726 4.395 0.187 1.00 0.00 C ATOM 611 C LEU A 360 4.603 5.352 -0.616 1.00 0.00 C ATOM 612 O LEU A 360 5.730 5.014 -0.981 1.00 0.00 O ATOM 613 CB LEU A 360 2.729 3.649 -0.718 1.00 0.00 C ATOM 614 CG LEU A 360 3.327 2.811 -1.857 1.00 0.00 C ATOM 615 CD1 LEU A 360 3.573 3.658 -3.089 1.00 0.00 C ATOM 616 CD2 LEU A 360 4.605 2.123 -1.405 1.00 0.00 C ATOM 0 H LEU A 360 1.994 5.152 1.085 1.00 0.00 H new ATOM 0 HA LEU A 360 4.383 3.658 0.650 1.00 0.00 H new ATOM 0 HB2 LEU A 360 2.127 2.991 -0.091 1.00 0.00 H new ATOM 0 HB3 LEU A 360 2.051 4.382 -1.155 1.00 0.00 H new ATOM 0 HG LEU A 360 2.603 2.041 -2.124 1.00 0.00 H new ATOM 0 HD11 LEU A 360 3.997 3.037 -3.879 1.00 0.00 H new ATOM 0 HD12 LEU A 360 2.631 4.086 -3.430 1.00 0.00 H new ATOM 0 HD13 LEU A 360 4.269 4.461 -2.846 1.00 0.00 H new ATOM 0 HD21 LEU A 360 5.012 1.535 -2.227 1.00 0.00 H new ATOM 0 HD22 LEU A 360 5.334 2.874 -1.100 1.00 0.00 H new ATOM 0 HD23 LEU A 360 4.387 1.467 -0.563 1.00 0.00 H new ATOM 628 N GLN A 361 4.083 6.543 -0.887 1.00 0.00 N ATOM 629 CA GLN A 361 4.840 7.562 -1.606 1.00 0.00 C ATOM 630 C GLN A 361 6.167 7.838 -0.900 1.00 0.00 C ATOM 631 O GLN A 361 7.198 8.040 -1.547 1.00 0.00 O ATOM 632 CB GLN A 361 4.023 8.854 -1.733 1.00 0.00 C ATOM 633 CG GLN A 361 4.706 9.925 -2.575 1.00 0.00 C ATOM 634 CD GLN A 361 5.040 9.461 -3.986 1.00 0.00 C ATOM 635 OE1 GLN A 361 4.208 8.598 -4.551 1.00 0.00 O flip ATOM 636 NE2 GLN A 361 6.037 9.887 -4.569 1.00 0.00 N flip ATOM 0 H GLN A 361 3.141 6.828 -0.620 1.00 0.00 H new ATOM 0 HA GLN A 361 5.051 7.189 -2.608 1.00 0.00 H new ATOM 0 HB2 GLN A 361 3.054 8.620 -2.174 1.00 0.00 H new ATOM 0 HB3 GLN A 361 3.832 9.253 -0.737 1.00 0.00 H new ATOM 0 HG2 GLN A 361 4.059 10.800 -2.632 1.00 0.00 H new ATOM 0 HG3 GLN A 361 5.623 10.239 -2.077 1.00 0.00 H new ATOM 0 HE21 GLN A 361 6.656 10.551 -4.103 1.00 0.00 H new ATOM 0 HE22 GLN A 361 6.245 9.576 -5.518 1.00 0.00 H new ATOM 645 N LYS A 362 6.135 7.821 0.428 1.00 0.00 N ATOM 646 CA LYS A 362 7.342 8.000 1.223 1.00 0.00 C ATOM 647 C LYS A 362 8.283 6.811 1.050 1.00 0.00 C ATOM 648 O LYS A 362 9.473 6.984 0.788 1.00 0.00 O ATOM 649 CB LYS A 362 6.996 8.158 2.707 1.00 0.00 C ATOM 650 CG LYS A 362 6.129 9.358 3.023 1.00 0.00 C ATOM 651 CD LYS A 362 5.878 9.459 4.516 1.00 0.00 C ATOM 652 CE LYS A 362 5.092 10.705 4.865 1.00 0.00 C ATOM 653 NZ LYS A 362 4.872 10.828 6.332 1.00 0.00 N ATOM 0 H LYS A 362 5.285 7.685 0.976 1.00 0.00 H new ATOM 0 HA LYS A 362 7.838 8.905 0.872 1.00 0.00 H new ATOM 0 HB2 LYS A 362 6.485 7.257 3.046 1.00 0.00 H new ATOM 0 HB3 LYS A 362 7.922 8.234 3.277 1.00 0.00 H new ATOM 0 HG2 LYS A 362 6.614 10.267 2.668 1.00 0.00 H new ATOM 0 HG3 LYS A 362 5.179 9.276 2.494 1.00 0.00 H new ATOM 0 HD2 LYS A 362 5.333 8.578 4.855 1.00 0.00 H new ATOM 0 HD3 LYS A 362 6.830 9.468 5.046 1.00 0.00 H new ATOM 0 HE2 LYS A 362 5.625 11.584 4.503 1.00 0.00 H new ATOM 0 HE3 LYS A 362 4.130 10.682 4.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 4.330 11.693 6.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 4.341 10.001 6.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 5.790 10.875 6.818 1.00 0.00 H new ATOM 667 N GLU A 363 7.735 5.608 1.181 1.00 0.00 N ATOM 668 CA GLU A 363 8.533 4.387 1.149 1.00 0.00 C ATOM 669 C GLU A 363 9.146 4.137 -0.229 1.00 0.00 C ATOM 670 O GLU A 363 10.302 3.724 -0.328 1.00 0.00 O ATOM 671 CB GLU A 363 7.688 3.186 1.570 1.00 0.00 C ATOM 672 CG GLU A 363 7.138 3.302 2.983 1.00 0.00 C ATOM 673 CD GLU A 363 8.223 3.514 4.022 1.00 0.00 C ATOM 674 OE1 GLU A 363 8.950 2.549 4.335 1.00 0.00 O ATOM 675 OE2 GLU A 363 8.344 4.642 4.543 1.00 0.00 O ATOM 0 H GLU A 363 6.735 5.452 1.311 1.00 0.00 H new ATOM 0 HA GLU A 363 9.352 4.519 1.856 1.00 0.00 H new ATOM 0 HB2 GLU A 363 6.858 3.073 0.873 1.00 0.00 H new ATOM 0 HB3 GLU A 363 8.292 2.282 1.496 1.00 0.00 H new ATOM 0 HG2 GLU A 363 6.433 4.132 3.026 1.00 0.00 H new ATOM 0 HG3 GLU A 363 6.581 2.397 3.226 1.00 0.00 H new ATOM 682 N MET A 364 8.381 4.389 -1.290 1.00 0.00 N ATOM 683 CA MET A 364 8.894 4.207 -2.648 1.00 0.00 C ATOM 684 C MET A 364 10.097 5.110 -2.890 1.00 0.00 C ATOM 685 O MET A 364 11.110 4.680 -3.447 1.00 0.00 O ATOM 686 CB MET A 364 7.826 4.494 -3.708 1.00 0.00 C ATOM 687 CG MET A 364 6.818 3.370 -3.917 1.00 0.00 C ATOM 688 SD MET A 364 6.030 3.460 -5.542 1.00 0.00 S ATOM 689 CE MET A 364 5.512 5.176 -5.589 1.00 0.00 C ATOM 0 H MET A 364 7.416 4.716 -1.238 1.00 0.00 H new ATOM 0 HA MET A 364 9.192 3.162 -2.737 1.00 0.00 H new ATOM 0 HB2 MET A 364 7.288 5.399 -3.426 1.00 0.00 H new ATOM 0 HB3 MET A 364 8.321 4.701 -4.657 1.00 0.00 H new ATOM 0 HG2 MET A 364 7.320 2.408 -3.810 1.00 0.00 H new ATOM 0 HG3 MET A 364 6.054 3.419 -3.141 1.00 0.00 H new ATOM 0 HE1 MET A 364 4.623 5.271 -6.213 1.00 0.00 H new ATOM 0 HE2 MET A 364 5.284 5.515 -4.578 1.00 0.00 H new ATOM 0 HE3 MET A 364 6.314 5.787 -6.004 1.00 0.00 H new ATOM 699 N ASP A 365 9.982 6.360 -2.456 1.00 0.00 N ATOM 700 CA ASP A 365 11.064 7.325 -2.603 1.00 0.00 C ATOM 701 C ASP A 365 12.226 6.958 -1.690 1.00 0.00 C ATOM 702 O ASP A 365 13.392 7.140 -2.040 1.00 0.00 O ATOM 703 CB ASP A 365 10.569 8.736 -2.287 1.00 0.00 C ATOM 704 CG ASP A 365 11.660 9.777 -2.435 1.00 0.00 C ATOM 705 OD1 ASP A 365 12.002 10.125 -3.583 1.00 0.00 O ATOM 706 OD2 ASP A 365 12.178 10.255 -1.406 1.00 0.00 O ATOM 0 H ASP A 365 9.148 6.729 -1.999 1.00 0.00 H new ATOM 0 HA ASP A 365 11.409 7.302 -3.637 1.00 0.00 H new ATOM 0 HB2 ASP A 365 9.741 8.985 -2.950 1.00 0.00 H new ATOM 0 HB3 ASP A 365 10.181 8.763 -1.269 1.00 0.00 H new ATOM 711 N GLN A 366 11.894 6.425 -0.520 1.00 0.00 N ATOM 712 CA GLN A 366 12.895 5.974 0.435 1.00 0.00 C ATOM 713 C GLN A 366 13.767 4.882 -0.179 1.00 0.00 C ATOM 714 O GLN A 366 14.989 4.916 -0.053 1.00 0.00 O ATOM 715 CB GLN A 366 12.219 5.464 1.711 1.00 0.00 C ATOM 716 CG GLN A 366 13.183 4.937 2.768 1.00 0.00 C ATOM 717 CD GLN A 366 14.075 6.011 3.368 1.00 0.00 C ATOM 718 OE1 GLN A 366 14.424 6.995 2.716 1.00 0.00 O ATOM 719 NE2 GLN A 366 14.451 5.825 4.623 1.00 0.00 N ATOM 0 H GLN A 366 10.931 6.295 -0.210 1.00 0.00 H new ATOM 0 HA GLN A 366 13.533 6.819 0.693 1.00 0.00 H new ATOM 0 HB2 GLN A 366 11.631 6.273 2.144 1.00 0.00 H new ATOM 0 HB3 GLN A 366 11.521 4.670 1.445 1.00 0.00 H new ATOM 0 HG2 GLN A 366 12.611 4.464 3.566 1.00 0.00 H new ATOM 0 HG3 GLN A 366 13.809 4.163 2.323 1.00 0.00 H new ATOM 0 HE21 GLN A 366 14.141 4.996 5.131 1.00 0.00 H new ATOM 0 HE22 GLN A 366 15.051 6.510 5.083 1.00 0.00 H new ATOM 728 N LYS A 367 13.138 3.924 -0.859 1.00 0.00 N ATOM 729 CA LYS A 367 13.878 2.850 -1.511 1.00 0.00 C ATOM 730 C LYS A 367 14.783 3.409 -2.599 1.00 0.00 C ATOM 731 O LYS A 367 15.917 2.971 -2.749 1.00 0.00 O ATOM 732 CB LYS A 367 12.934 1.804 -2.112 1.00 0.00 C ATOM 733 CG LYS A 367 13.666 0.640 -2.769 1.00 0.00 C ATOM 734 CD LYS A 367 12.702 -0.348 -3.405 1.00 0.00 C ATOM 735 CE LYS A 367 13.435 -1.434 -4.176 1.00 0.00 C ATOM 736 NZ LYS A 367 14.303 -2.261 -3.299 1.00 0.00 N ATOM 0 H LYS A 367 12.126 3.871 -0.971 1.00 0.00 H new ATOM 0 HA LYS A 367 14.488 2.364 -0.749 1.00 0.00 H new ATOM 0 HB2 LYS A 367 12.283 1.419 -1.327 1.00 0.00 H new ATOM 0 HB3 LYS A 367 12.293 2.285 -2.851 1.00 0.00 H new ATOM 0 HG2 LYS A 367 14.348 1.022 -3.529 1.00 0.00 H new ATOM 0 HG3 LYS A 367 14.274 0.126 -2.024 1.00 0.00 H new ATOM 0 HD2 LYS A 367 12.086 -0.805 -2.631 1.00 0.00 H new ATOM 0 HD3 LYS A 367 12.028 0.183 -4.077 1.00 0.00 H new ATOM 0 HE2 LYS A 367 12.708 -2.076 -4.674 1.00 0.00 H new ATOM 0 HE3 LYS A 367 14.043 -0.975 -4.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 14.496 -3.172 -3.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 15.200 -1.763 -3.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 13.822 -2.428 -2.392 1.00 0.00 H new ATOM 750 N ASP A 368 14.282 4.381 -3.351 1.00 0.00 N ATOM 751 CA ASP A 368 15.080 5.022 -4.393 1.00 0.00 C ATOM 752 C ASP A 368 16.314 5.683 -3.785 1.00 0.00 C ATOM 753 O ASP A 368 17.425 5.555 -4.305 1.00 0.00 O ATOM 754 CB ASP A 368 14.250 6.057 -5.155 1.00 0.00 C ATOM 755 CG ASP A 368 15.081 6.846 -6.145 1.00 0.00 C ATOM 756 OD1 ASP A 368 15.543 6.261 -7.147 1.00 0.00 O ATOM 757 OD2 ASP A 368 15.289 8.058 -5.923 1.00 0.00 O ATOM 0 H ASP A 368 13.332 4.742 -3.261 1.00 0.00 H new ATOM 0 HA ASP A 368 15.401 4.254 -5.096 1.00 0.00 H new ATOM 0 HB2 ASP A 368 13.441 5.553 -5.684 1.00 0.00 H new ATOM 0 HB3 ASP A 368 13.788 6.743 -4.445 1.00 0.00 H new ATOM 762 N ALA A 369 16.107 6.374 -2.671 1.00 0.00 N ATOM 763 CA ALA A 369 17.198 7.013 -1.949 1.00 0.00 C ATOM 764 C ALA A 369 18.185 5.972 -1.431 1.00 0.00 C ATOM 765 O ALA A 369 19.400 6.130 -1.571 1.00 0.00 O ATOM 766 CB ALA A 369 16.652 7.850 -0.800 1.00 0.00 C ATOM 0 H ALA A 369 15.189 6.506 -2.247 1.00 0.00 H new ATOM 0 HA ALA A 369 17.728 7.671 -2.637 1.00 0.00 H new ATOM 0 HB1 ALA A 369 17.479 8.322 -0.269 1.00 0.00 H new ATOM 0 HB2 ALA A 369 15.987 8.619 -1.194 1.00 0.00 H new ATOM 0 HB3 ALA A 369 16.099 7.209 -0.114 1.00 0.00 H new ATOM 772 N LEU A 370 17.656 4.904 -0.848 1.00 0.00 N ATOM 773 CA LEU A 370 18.485 3.837 -0.302 1.00 0.00 C ATOM 774 C LEU A 370 19.247 3.110 -1.406 1.00 0.00 C ATOM 775 O LEU A 370 20.415 2.763 -1.236 1.00 0.00 O ATOM 776 CB LEU A 370 17.632 2.838 0.492 1.00 0.00 C ATOM 777 CG LEU A 370 16.928 3.405 1.728 1.00 0.00 C ATOM 778 CD1 LEU A 370 16.206 2.299 2.475 1.00 0.00 C ATOM 779 CD2 LEU A 370 17.916 4.106 2.644 1.00 0.00 C ATOM 0 H LEU A 370 16.653 4.753 -0.741 1.00 0.00 H new ATOM 0 HA LEU A 370 19.210 4.295 0.371 1.00 0.00 H new ATOM 0 HB2 LEU A 370 16.877 2.422 -0.175 1.00 0.00 H new ATOM 0 HB3 LEU A 370 18.270 2.012 0.806 1.00 0.00 H new ATOM 0 HG LEU A 370 16.196 4.141 1.395 1.00 0.00 H new ATOM 0 HD11 LEU A 370 15.710 2.716 3.351 1.00 0.00 H new ATOM 0 HD12 LEU A 370 15.464 1.842 1.820 1.00 0.00 H new ATOM 0 HD13 LEU A 370 16.925 1.543 2.790 1.00 0.00 H new ATOM 0 HD21 LEU A 370 17.390 4.499 3.514 1.00 0.00 H new ATOM 0 HD22 LEU A 370 18.676 3.396 2.970 1.00 0.00 H new ATOM 0 HD23 LEU A 370 18.392 4.926 2.106 1.00 0.00 H new ATOM 791 N ASN A 371 18.585 2.890 -2.536 1.00 0.00 N ATOM 792 CA ASN A 371 19.205 2.214 -3.673 1.00 0.00 C ATOM 793 C ASN A 371 20.371 3.020 -4.226 1.00 0.00 C ATOM 794 O ASN A 371 21.432 2.465 -4.521 1.00 0.00 O ATOM 795 CB ASN A 371 18.182 1.951 -4.781 1.00 0.00 C ATOM 796 CG ASN A 371 17.363 0.694 -4.547 1.00 0.00 C ATOM 797 OD1 ASN A 371 17.113 0.291 -3.412 1.00 0.00 O ATOM 798 ND2 ASN A 371 16.933 0.068 -5.630 1.00 0.00 N ATOM 0 H ASN A 371 17.617 3.170 -2.691 1.00 0.00 H new ATOM 0 HA ASN A 371 19.585 1.258 -3.313 1.00 0.00 H new ATOM 0 HB2 ASN A 371 17.511 2.806 -4.858 1.00 0.00 H new ATOM 0 HB3 ASN A 371 18.702 1.867 -5.735 1.00 0.00 H new ATOM 0 HD21 ASN A 371 16.373 -0.780 -5.540 1.00 0.00 H new ATOM 0 HD22 ASN A 371 17.161 0.433 -6.555 1.00 0.00 H new ATOM 805 N LYS A 372 20.183 4.329 -4.366 1.00 0.00 N ATOM 806 CA LYS A 372 21.257 5.193 -4.837 1.00 0.00 C ATOM 807 C LYS A 372 22.397 5.213 -3.831 1.00 0.00 C ATOM 808 O LYS A 372 23.568 5.171 -4.205 1.00 0.00 O ATOM 809 CB LYS A 372 20.760 6.619 -5.086 1.00 0.00 C ATOM 810 CG LYS A 372 21.864 7.554 -5.565 1.00 0.00 C ATOM 811 CD LYS A 372 21.345 8.949 -5.877 1.00 0.00 C ATOM 812 CE LYS A 372 20.363 8.941 -7.042 1.00 0.00 C ATOM 813 NZ LYS A 372 20.946 8.321 -8.262 1.00 0.00 N ATOM 0 H LYS A 372 19.307 4.809 -4.162 1.00 0.00 H new ATOM 0 HA LYS A 372 21.616 4.788 -5.783 1.00 0.00 H new ATOM 0 HB2 LYS A 372 19.962 6.596 -5.828 1.00 0.00 H new ATOM 0 HB3 LYS A 372 20.329 7.014 -4.166 1.00 0.00 H new ATOM 0 HG2 LYS A 372 22.638 7.620 -4.801 1.00 0.00 H new ATOM 0 HG3 LYS A 372 22.331 7.135 -6.456 1.00 0.00 H new ATOM 0 HD2 LYS A 372 20.857 9.361 -4.994 1.00 0.00 H new ATOM 0 HD3 LYS A 372 22.183 9.604 -6.113 1.00 0.00 H new ATOM 0 HE2 LYS A 372 19.464 8.397 -6.754 1.00 0.00 H new ATOM 0 HE3 LYS A 372 20.059 9.963 -7.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 20.349 8.544 -9.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 21.904 8.695 -8.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 20.993 7.289 -8.138 1.00 0.00 H new ATOM 827 N MET A 373 22.043 5.264 -2.552 1.00 0.00 N ATOM 828 CA MET A 373 23.032 5.236 -1.483 1.00 0.00 C ATOM 829 C MET A 373 23.815 3.927 -1.523 1.00 0.00 C ATOM 830 O MET A 373 25.033 3.918 -1.364 1.00 0.00 O ATOM 831 CB MET A 373 22.354 5.406 -0.125 1.00 0.00 C ATOM 832 CG MET A 373 23.324 5.415 1.046 1.00 0.00 C ATOM 833 SD MET A 373 22.488 5.565 2.635 1.00 0.00 S ATOM 834 CE MET A 373 21.456 4.102 2.596 1.00 0.00 C ATOM 0 H MET A 373 21.077 5.325 -2.231 1.00 0.00 H new ATOM 0 HA MET A 373 23.726 6.064 -1.630 1.00 0.00 H new ATOM 0 HB2 MET A 373 21.790 6.338 -0.125 1.00 0.00 H new ATOM 0 HB3 MET A 373 21.636 4.599 0.016 1.00 0.00 H new ATOM 0 HG2 MET A 373 23.912 4.497 1.034 1.00 0.00 H new ATOM 0 HG3 MET A 373 24.023 6.243 0.928 1.00 0.00 H new ATOM 0 HE1 MET A 373 21.223 3.794 3.615 1.00 0.00 H new ATOM 0 HE2 MET A 373 20.531 4.323 2.063 1.00 0.00 H new ATOM 0 HE3 MET A 373 21.985 3.297 2.086 1.00 0.00 H new ATOM 844 N LYS A 374 23.104 2.825 -1.746 1.00 0.00 N ATOM 845 CA LYS A 374 23.737 1.522 -1.909 1.00 0.00 C ATOM 846 C LYS A 374 24.718 1.566 -3.067 1.00 0.00 C ATOM 847 O LYS A 374 25.837 1.074 -2.968 1.00 0.00 O ATOM 848 CB LYS A 374 22.683 0.445 -2.170 1.00 0.00 C ATOM 849 CG LYS A 374 23.250 -0.964 -2.278 1.00 0.00 C ATOM 850 CD LYS A 374 22.187 -1.954 -2.727 1.00 0.00 C ATOM 851 CE LYS A 374 21.872 -1.812 -4.211 1.00 0.00 C ATOM 852 NZ LYS A 374 22.794 -2.607 -5.061 1.00 0.00 N ATOM 0 H LYS A 374 22.087 2.810 -1.818 1.00 0.00 H new ATOM 0 HA LYS A 374 24.271 1.278 -0.991 1.00 0.00 H new ATOM 0 HB2 LYS A 374 21.947 0.469 -1.366 1.00 0.00 H new ATOM 0 HB3 LYS A 374 22.155 0.685 -3.093 1.00 0.00 H new ATOM 0 HG2 LYS A 374 24.079 -0.971 -2.986 1.00 0.00 H new ATOM 0 HG3 LYS A 374 23.652 -1.272 -1.313 1.00 0.00 H new ATOM 0 HD2 LYS A 374 22.527 -2.969 -2.523 1.00 0.00 H new ATOM 0 HD3 LYS A 374 21.278 -1.799 -2.146 1.00 0.00 H new ATOM 0 HE2 LYS A 374 20.846 -2.131 -4.395 1.00 0.00 H new ATOM 0 HE3 LYS A 374 21.935 -0.761 -4.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 23.433 -1.966 -5.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 23.353 -3.247 -4.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 22.243 -3.165 -5.744 1.00 0.00 H new ATOM 866 N ASP A 375 24.283 2.189 -4.152 1.00 0.00 N ATOM 867 CA ASP A 375 25.106 2.332 -5.343 1.00 0.00 C ATOM 868 C ASP A 375 26.371 3.129 -5.030 1.00 0.00 C ATOM 869 O ASP A 375 27.441 2.854 -5.574 1.00 0.00 O ATOM 870 CB ASP A 375 24.303 3.015 -6.450 1.00 0.00 C ATOM 871 CG ASP A 375 25.042 3.044 -7.767 1.00 0.00 C ATOM 872 OD1 ASP A 375 25.117 1.992 -8.428 1.00 0.00 O ATOM 873 OD2 ASP A 375 25.544 4.123 -8.152 1.00 0.00 O ATOM 0 H ASP A 375 23.356 2.607 -4.232 1.00 0.00 H new ATOM 0 HA ASP A 375 25.405 1.341 -5.684 1.00 0.00 H new ATOM 0 HB2 ASP A 375 23.355 2.494 -6.581 1.00 0.00 H new ATOM 0 HB3 ASP A 375 24.067 4.035 -6.147 1.00 0.00 H new ATOM 878 N VAL A 376 26.244 4.105 -4.135 1.00 0.00 N ATOM 879 CA VAL A 376 27.391 4.881 -3.678 1.00 0.00 C ATOM 880 C VAL A 376 28.371 3.986 -2.927 1.00 0.00 C ATOM 881 O VAL A 376 29.577 4.086 -3.113 1.00 0.00 O ATOM 882 CB VAL A 376 26.973 6.054 -2.757 1.00 0.00 C ATOM 883 CG1 VAL A 376 28.195 6.827 -2.277 1.00 0.00 C ATOM 884 CG2 VAL A 376 26.000 6.985 -3.470 1.00 0.00 C ATOM 0 H VAL A 376 25.357 4.377 -3.712 1.00 0.00 H new ATOM 0 HA VAL A 376 27.866 5.296 -4.567 1.00 0.00 H new ATOM 0 HB VAL A 376 26.469 5.634 -1.887 1.00 0.00 H new ATOM 0 HG11 VAL A 376 27.877 7.646 -1.632 1.00 0.00 H new ATOM 0 HG12 VAL A 376 28.852 6.159 -1.719 1.00 0.00 H new ATOM 0 HG13 VAL A 376 28.732 7.229 -3.136 1.00 0.00 H new ATOM 0 HG21 VAL A 376 25.721 7.800 -2.803 1.00 0.00 H new ATOM 0 HG22 VAL A 376 26.474 7.393 -4.363 1.00 0.00 H new ATOM 0 HG23 VAL A 376 25.107 6.429 -3.755 1.00 0.00 H new ATOM 894 N TYR A 377 27.838 3.100 -2.093 1.00 0.00 N ATOM 895 CA TYR A 377 28.662 2.170 -1.319 1.00 0.00 C ATOM 896 C TYR A 377 29.344 1.151 -2.228 1.00 0.00 C ATOM 897 O TYR A 377 30.452 0.698 -1.949 1.00 0.00 O ATOM 898 CB TYR A 377 27.809 1.433 -0.281 1.00 0.00 C ATOM 899 CG TYR A 377 27.455 2.250 0.945 1.00 0.00 C ATOM 900 CD1 TYR A 377 26.980 3.551 0.836 1.00 0.00 C ATOM 901 CD2 TYR A 377 27.580 1.705 2.214 1.00 0.00 C ATOM 902 CE1 TYR A 377 26.645 4.284 1.959 1.00 0.00 C ATOM 903 CE2 TYR A 377 27.249 2.432 3.340 1.00 0.00 C ATOM 904 CZ TYR A 377 26.782 3.719 3.207 1.00 0.00 C ATOM 905 OH TYR A 377 26.451 4.446 4.326 1.00 0.00 O ATOM 0 H TYR A 377 26.835 3.004 -1.933 1.00 0.00 H new ATOM 0 HA TYR A 377 29.428 2.755 -0.810 1.00 0.00 H new ATOM 0 HB2 TYR A 377 26.887 1.101 -0.758 1.00 0.00 H new ATOM 0 HB3 TYR A 377 28.343 0.538 0.038 1.00 0.00 H new ATOM 0 HD1 TYR A 377 26.871 3.997 -0.142 1.00 0.00 H new ATOM 0 HD2 TYR A 377 27.943 0.694 2.323 1.00 0.00 H new ATOM 0 HE1 TYR A 377 26.278 5.295 1.858 1.00 0.00 H new ATOM 0 HE2 TYR A 377 27.356 1.992 4.321 1.00 0.00 H new ATOM 0 HH TYR A 377 26.605 3.902 5.127 1.00 0.00 H new ATOM 915 N GLU A 378 28.672 0.797 -3.312 1.00 0.00 N ATOM 916 CA GLU A 378 29.199 -0.181 -4.252 1.00 0.00 C ATOM 917 C GLU A 378 30.279 0.435 -5.138 1.00 0.00 C ATOM 918 O GLU A 378 31.190 -0.258 -5.599 1.00 0.00 O ATOM 919 CB GLU A 378 28.059 -0.753 -5.098 1.00 0.00 C ATOM 920 CG GLU A 378 27.012 -1.472 -4.270 1.00 0.00 C ATOM 921 CD GLU A 378 25.895 -2.036 -5.110 1.00 0.00 C ATOM 922 OE1 GLU A 378 25.005 -1.265 -5.521 1.00 0.00 O ATOM 923 OE2 GLU A 378 25.888 -3.259 -5.355 1.00 0.00 O ATOM 0 H GLU A 378 27.758 1.173 -3.564 1.00 0.00 H new ATOM 0 HA GLU A 378 29.661 -0.992 -3.689 1.00 0.00 H new ATOM 0 HB2 GLU A 378 27.584 0.056 -5.652 1.00 0.00 H new ATOM 0 HB3 GLU A 378 28.471 -1.444 -5.833 1.00 0.00 H new ATOM 0 HG2 GLU A 378 27.487 -2.280 -3.713 1.00 0.00 H new ATOM 0 HG3 GLU A 378 26.597 -0.781 -3.537 1.00 0.00 H new ATOM 930 N LYS A 379 30.182 1.735 -5.372 1.00 0.00 N ATOM 931 CA LYS A 379 31.201 2.447 -6.130 1.00 0.00 C ATOM 932 C LYS A 379 32.302 2.954 -5.206 1.00 0.00 C ATOM 933 O LYS A 379 33.473 3.001 -5.582 1.00 0.00 O ATOM 934 CB LYS A 379 30.583 3.610 -6.908 1.00 0.00 C ATOM 935 CG LYS A 379 29.729 3.165 -8.085 1.00 0.00 C ATOM 936 CD LYS A 379 29.141 4.352 -8.830 1.00 0.00 C ATOM 937 CE LYS A 379 28.428 3.918 -10.103 1.00 0.00 C ATOM 938 NZ LYS A 379 27.336 2.947 -9.833 1.00 0.00 N ATOM 0 H LYS A 379 29.410 2.318 -5.049 1.00 0.00 H new ATOM 0 HA LYS A 379 31.641 1.750 -6.843 1.00 0.00 H new ATOM 0 HB2 LYS A 379 29.972 4.206 -6.230 1.00 0.00 H new ATOM 0 HB3 LYS A 379 31.380 4.258 -7.272 1.00 0.00 H new ATOM 0 HG2 LYS A 379 30.333 2.569 -8.769 1.00 0.00 H new ATOM 0 HG3 LYS A 379 28.923 2.523 -7.729 1.00 0.00 H new ATOM 0 HD2 LYS A 379 28.441 4.878 -8.182 1.00 0.00 H new ATOM 0 HD3 LYS A 379 29.935 5.056 -9.079 1.00 0.00 H new ATOM 0 HE2 LYS A 379 28.017 4.795 -10.604 1.00 0.00 H new ATOM 0 HE3 LYS A 379 29.149 3.470 -10.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 27.027 2.514 -10.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 27.682 2.206 -9.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 26.534 3.441 -9.392 1.00 0.00 H new ATOM 952 N ASN A 380 31.923 3.327 -3.993 1.00 0.00 N ATOM 953 CA ASN A 380 32.872 3.830 -3.008 1.00 0.00 C ATOM 954 C ASN A 380 32.597 3.226 -1.633 1.00 0.00 C ATOM 955 O ASN A 380 31.793 3.756 -0.862 1.00 0.00 O ATOM 956 CB ASN A 380 32.809 5.361 -2.914 1.00 0.00 C ATOM 957 CG ASN A 380 33.284 6.054 -4.177 1.00 0.00 C ATOM 958 OD1 ASN A 380 34.479 6.297 -4.353 1.00 0.00 O ATOM 959 ND2 ASN A 380 32.352 6.395 -5.053 1.00 0.00 N ATOM 0 H ASN A 380 30.958 3.291 -3.664 1.00 0.00 H new ATOM 0 HA ASN A 380 33.870 3.537 -3.335 1.00 0.00 H new ATOM 0 HB2 ASN A 380 31.783 5.664 -2.704 1.00 0.00 H new ATOM 0 HB3 ASN A 380 33.418 5.693 -2.073 1.00 0.00 H new ATOM 0 HD21 ASN A 380 32.613 6.878 -5.913 1.00 0.00 H new ATOM 0 HD22 ASN A 380 31.373 6.175 -4.868 1.00 0.00 H new ATOM 966 N PRO A 381 33.271 2.108 -1.301 1.00 0.00 N ATOM 967 CA PRO A 381 33.132 1.446 0.009 1.00 0.00 C ATOM 968 C PRO A 381 33.607 2.325 1.172 1.00 0.00 C ATOM 969 O PRO A 381 33.515 1.936 2.337 1.00 0.00 O ATOM 970 CB PRO A 381 34.014 0.198 -0.113 1.00 0.00 C ATOM 971 CG PRO A 381 34.953 0.496 -1.229 1.00 0.00 C ATOM 972 CD PRO A 381 34.198 1.376 -2.182 1.00 0.00 C ATOM 0 HA PRO A 381 32.088 1.224 0.232 1.00 0.00 H new ATOM 0 HB2 PRO A 381 34.553 0.003 0.814 1.00 0.00 H new ATOM 0 HB3 PRO A 381 33.416 -0.688 -0.326 1.00 0.00 H new ATOM 0 HG2 PRO A 381 35.849 0.997 -0.862 1.00 0.00 H new ATOM 0 HG3 PRO A 381 35.279 -0.421 -1.720 1.00 0.00 H new ATOM 0 HD2 PRO A 381 34.863 2.053 -2.718 1.00 0.00 H new ATOM 0 HD3 PRO A 381 33.664 0.793 -2.932 1.00 0.00 H new ATOM 980 N GLN A 382 34.120 3.507 0.844 1.00 0.00 N ATOM 981 CA GLN A 382 34.558 4.474 1.845 1.00 0.00 C ATOM 982 C GLN A 382 33.389 4.934 2.710 1.00 0.00 C ATOM 983 O GLN A 382 33.576 5.364 3.848 1.00 0.00 O ATOM 984 CB GLN A 382 35.195 5.686 1.166 1.00 0.00 C ATOM 985 CG GLN A 382 36.483 5.367 0.427 1.00 0.00 C ATOM 986 CD GLN A 382 37.103 6.588 -0.227 1.00 0.00 C ATOM 987 OE1 GLN A 382 36.918 7.751 0.377 1.00 0.00 O flip ATOM 988 NE2 GLN A 382 37.753 6.484 -1.267 1.00 0.00 N flip ATOM 0 H GLN A 382 34.243 3.821 -0.119 1.00 0.00 H new ATOM 0 HA GLN A 382 35.294 3.985 2.483 1.00 0.00 H new ATOM 0 HB2 GLN A 382 34.480 6.115 0.463 1.00 0.00 H new ATOM 0 HB3 GLN A 382 35.398 6.448 1.919 1.00 0.00 H new ATOM 0 HG2 GLN A 382 37.198 4.931 1.124 1.00 0.00 H new ATOM 0 HG3 GLN A 382 36.282 4.614 -0.336 1.00 0.00 H new ATOM 0 HE21 GLN A 382 37.874 5.570 -1.704 1.00 0.00 H new ATOM 0 HE22 GLN A 382 38.171 7.312 -1.692 1.00 0.00 H new ATOM 997 N MET A 383 32.183 4.837 2.163 1.00 0.00 N ATOM 998 CA MET A 383 30.979 5.239 2.881 1.00 0.00 C ATOM 999 C MET A 383 30.512 4.124 3.810 1.00 0.00 C ATOM 1000 O MET A 383 29.636 4.323 4.652 1.00 0.00 O ATOM 1001 CB MET A 383 29.868 5.594 1.889 1.00 0.00 C ATOM 1002 CG MET A 383 30.189 6.792 1.010 1.00 0.00 C ATOM 1003 SD MET A 383 30.343 8.325 1.946 1.00 0.00 S ATOM 1004 CE MET A 383 28.664 8.536 2.540 1.00 0.00 C ATOM 0 H MET A 383 32.013 4.482 1.222 1.00 0.00 H new ATOM 0 HA MET A 383 31.213 6.117 3.483 1.00 0.00 H new ATOM 0 HB2 MET A 383 29.672 4.731 1.253 1.00 0.00 H new ATOM 0 HB3 MET A 383 28.951 5.797 2.442 1.00 0.00 H new ATOM 0 HG2 MET A 383 31.119 6.604 0.474 1.00 0.00 H new ATOM 0 HG3 MET A 383 29.406 6.907 0.260 1.00 0.00 H new ATOM 0 HE1 MET A 383 28.516 9.569 2.853 1.00 0.00 H new ATOM 0 HE2 MET A 383 27.963 8.295 1.741 1.00 0.00 H new ATOM 0 HE3 MET A 383 28.492 7.872 3.387 1.00 0.00 H new ATOM 1014 N GLY A 384 31.109 2.954 3.649 1.00 0.00 N ATOM 1015 CA GLY A 384 30.725 1.799 4.430 1.00 0.00 C ATOM 1016 C GLY A 384 30.520 0.589 3.548 1.00 0.00 C ATOM 1017 O GLY A 384 30.829 0.629 2.357 1.00 0.00 O ATOM 0 H GLY A 384 31.862 2.783 2.982 1.00 0.00 H new ATOM 0 HA2 GLY A 384 31.495 1.586 5.172 1.00 0.00 H new ATOM 0 HA3 GLY A 384 29.807 2.014 4.976 1.00 0.00 H new ATOM 1021 N ASP A 385 29.999 -0.483 4.118 1.00 0.00 N ATOM 1022 CA ASP A 385 29.734 -1.691 3.350 1.00 0.00 C ATOM 1023 C ASP A 385 28.269 -1.746 2.939 1.00 0.00 C ATOM 1024 O ASP A 385 27.372 -1.556 3.764 1.00 0.00 O ATOM 1025 CB ASP A 385 30.120 -2.950 4.142 1.00 0.00 C ATOM 1026 CG ASP A 385 29.335 -3.126 5.429 1.00 0.00 C ATOM 1027 OD1 ASP A 385 29.721 -2.519 6.451 1.00 0.00 O ATOM 1028 OD2 ASP A 385 28.347 -3.891 5.432 1.00 0.00 O ATOM 0 H ASP A 385 29.751 -0.544 5.106 1.00 0.00 H new ATOM 0 HA ASP A 385 30.349 -1.661 2.451 1.00 0.00 H new ATOM 0 HB2 ASP A 385 29.968 -3.826 3.511 1.00 0.00 H new ATOM 0 HB3 ASP A 385 31.183 -2.908 4.378 1.00 0.00 H new ATOM 1033 N PRO A 386 28.008 -1.983 1.642 1.00 0.00 N ATOM 1034 CA PRO A 386 26.647 -2.044 1.097 1.00 0.00 C ATOM 1035 C PRO A 386 25.818 -3.175 1.704 1.00 0.00 C ATOM 1036 O PRO A 386 24.592 -3.187 1.590 1.00 0.00 O ATOM 1037 CB PRO A 386 26.852 -2.275 -0.405 1.00 0.00 C ATOM 1038 CG PRO A 386 28.251 -2.767 -0.547 1.00 0.00 C ATOM 1039 CD PRO A 386 29.028 -2.183 0.597 1.00 0.00 C ATOM 0 HA PRO A 386 26.091 -1.134 1.323 1.00 0.00 H new ATOM 0 HB2 PRO A 386 26.139 -3.004 -0.790 1.00 0.00 H new ATOM 0 HB3 PRO A 386 26.701 -1.354 -0.968 1.00 0.00 H new ATOM 0 HG2 PRO A 386 28.283 -3.856 -0.522 1.00 0.00 H new ATOM 0 HG3 PRO A 386 28.676 -2.458 -1.502 1.00 0.00 H new ATOM 0 HD2 PRO A 386 29.817 -2.856 0.931 1.00 0.00 H new ATOM 0 HD3 PRO A 386 29.507 -1.244 0.319 1.00 0.00 H new ATOM 1047 N SER A 387 26.492 -4.120 2.348 1.00 0.00 N ATOM 1048 CA SER A 387 25.815 -5.216 3.026 1.00 0.00 C ATOM 1049 C SER A 387 24.996 -4.679 4.201 1.00 0.00 C ATOM 1050 O SER A 387 23.900 -5.165 4.483 1.00 0.00 O ATOM 1051 CB SER A 387 26.838 -6.248 3.511 1.00 0.00 C ATOM 1052 OG SER A 387 26.202 -7.388 4.063 1.00 0.00 O ATOM 0 H SER A 387 27.509 -4.148 2.414 1.00 0.00 H new ATOM 0 HA SER A 387 25.138 -5.704 2.325 1.00 0.00 H new ATOM 0 HB2 SER A 387 27.473 -6.551 2.679 1.00 0.00 H new ATOM 0 HB3 SER A 387 27.488 -5.794 4.259 1.00 0.00 H new ATOM 0 HG SER A 387 26.881 -8.029 4.362 1.00 0.00 H new ATOM 1058 N SER A 388 25.522 -3.645 4.854 1.00 0.00 N ATOM 1059 CA SER A 388 24.850 -3.012 5.984 1.00 0.00 C ATOM 1060 C SER A 388 23.552 -2.336 5.540 1.00 0.00 C ATOM 1061 O SER A 388 22.681 -2.039 6.359 1.00 0.00 O ATOM 1062 CB SER A 388 25.781 -1.977 6.628 1.00 0.00 C ATOM 1063 OG SER A 388 25.241 -1.477 7.842 1.00 0.00 O ATOM 0 H SER A 388 26.421 -3.225 4.616 1.00 0.00 H new ATOM 0 HA SER A 388 24.603 -3.784 6.713 1.00 0.00 H new ATOM 0 HB2 SER A 388 26.753 -2.430 6.820 1.00 0.00 H new ATOM 0 HB3 SER A 388 25.945 -1.152 5.935 1.00 0.00 H new ATOM 0 HG SER A 388 24.262 -1.481 7.791 1.00 0.00 H new ATOM 1069 N LEU A 389 23.426 -2.103 4.242 1.00 0.00 N ATOM 1070 CA LEU A 389 22.266 -1.414 3.702 1.00 0.00 C ATOM 1071 C LEU A 389 21.183 -2.405 3.295 1.00 0.00 C ATOM 1072 O LEU A 389 20.044 -2.015 3.037 1.00 0.00 O ATOM 1073 CB LEU A 389 22.669 -0.563 2.502 1.00 0.00 C ATOM 1074 CG LEU A 389 23.798 0.435 2.766 1.00 0.00 C ATOM 1075 CD1 LEU A 389 24.110 1.224 1.510 1.00 0.00 C ATOM 1076 CD2 LEU A 389 23.438 1.370 3.908 1.00 0.00 C ATOM 0 H LEU A 389 24.115 -2.382 3.543 1.00 0.00 H new ATOM 0 HA LEU A 389 21.864 -0.767 4.482 1.00 0.00 H new ATOM 0 HB2 LEU A 389 22.972 -1.226 1.691 1.00 0.00 H new ATOM 0 HB3 LEU A 389 21.794 -0.014 2.154 1.00 0.00 H new ATOM 0 HG LEU A 389 24.688 -0.125 3.055 1.00 0.00 H new ATOM 0 HD11 LEU A 389 24.915 1.930 1.714 1.00 0.00 H new ATOM 0 HD12 LEU A 389 24.418 0.541 0.718 1.00 0.00 H new ATOM 0 HD13 LEU A 389 23.221 1.770 1.193 1.00 0.00 H new ATOM 0 HD21 LEU A 389 24.256 2.070 4.077 1.00 0.00 H new ATOM 0 HD22 LEU A 389 22.534 1.923 3.654 1.00 0.00 H new ATOM 0 HD23 LEU A 389 23.265 0.789 4.814 1.00 0.00 H new ATOM 1088 N HIS A 390 21.542 -3.685 3.250 1.00 0.00 N ATOM 1089 CA HIS A 390 20.595 -4.735 2.878 1.00 0.00 C ATOM 1090 C HIS A 390 19.355 -4.726 3.778 1.00 0.00 C ATOM 1091 O HIS A 390 18.237 -4.664 3.270 1.00 0.00 O ATOM 1092 CB HIS A 390 21.257 -6.118 2.902 1.00 0.00 C ATOM 1093 CG HIS A 390 21.972 -6.475 1.634 1.00 0.00 C ATOM 1094 ND1 HIS A 390 22.900 -5.799 0.915 1.00 0.00 N flip ATOM 1095 CD2 HIS A 390 21.772 -7.665 0.971 1.00 0.00 C flip ATOM 1096 CE1 HIS A 390 23.235 -6.586 -0.156 1.00 0.00 C flip ATOM 1097 NE2 HIS A 390 22.541 -7.707 -0.098 1.00 0.00 N flip ATOM 0 H HIS A 390 22.480 -4.021 3.466 1.00 0.00 H new ATOM 0 HA HIS A 390 20.274 -4.523 1.858 1.00 0.00 H new ATOM 0 HB2 HIS A 390 21.966 -6.156 3.729 1.00 0.00 H new ATOM 0 HB3 HIS A 390 20.494 -6.871 3.101 1.00 0.00 H new ATOM 0 HD1 HIS A 390 23.279 -4.877 1.130 1.00 0.00 H new ATOM 0 HD2 HIS A 390 21.090 -8.444 1.280 1.00 0.00 H new ATOM 0 HE1 HIS A 390 23.951 -6.330 -0.923 1.00 0.00 H new ATOM 1106 N PRO A 391 19.515 -4.772 5.123 1.00 0.00 N ATOM 1107 CA PRO A 391 18.371 -4.746 6.046 1.00 0.00 C ATOM 1108 C PRO A 391 17.527 -3.484 5.890 1.00 0.00 C ATOM 1109 O PRO A 391 16.308 -3.518 6.071 1.00 0.00 O ATOM 1110 CB PRO A 391 19.014 -4.793 7.438 1.00 0.00 C ATOM 1111 CG PRO A 391 20.431 -4.389 7.229 1.00 0.00 C ATOM 1112 CD PRO A 391 20.792 -4.871 5.856 1.00 0.00 C ATOM 0 HA PRO A 391 17.687 -5.573 5.858 1.00 0.00 H new ATOM 0 HB2 PRO A 391 18.509 -4.116 8.128 1.00 0.00 H new ATOM 0 HB3 PRO A 391 18.949 -5.793 7.868 1.00 0.00 H new ATOM 0 HG2 PRO A 391 20.545 -3.308 7.307 1.00 0.00 H new ATOM 0 HG3 PRO A 391 21.080 -4.834 7.983 1.00 0.00 H new ATOM 0 HD2 PRO A 391 21.567 -4.253 5.402 1.00 0.00 H new ATOM 0 HD3 PRO A 391 21.169 -5.894 5.873 1.00 0.00 H new ATOM 1120 N LYS A 392 18.178 -2.379 5.541 1.00 0.00 N ATOM 1121 CA LYS A 392 17.488 -1.110 5.350 1.00 0.00 C ATOM 1122 C LYS A 392 16.573 -1.178 4.135 1.00 0.00 C ATOM 1123 O LYS A 392 15.393 -0.839 4.210 1.00 0.00 O ATOM 1124 CB LYS A 392 18.489 0.036 5.181 1.00 0.00 C ATOM 1125 CG LYS A 392 19.358 0.283 6.403 1.00 0.00 C ATOM 1126 CD LYS A 392 20.231 1.515 6.228 1.00 0.00 C ATOM 1127 CE LYS A 392 21.015 1.822 7.493 1.00 0.00 C ATOM 1128 NZ LYS A 392 21.824 3.064 7.367 1.00 0.00 N ATOM 0 H LYS A 392 19.185 -2.338 5.385 1.00 0.00 H new ATOM 0 HA LYS A 392 16.886 -0.919 6.239 1.00 0.00 H new ATOM 0 HB2 LYS A 392 19.132 -0.180 4.328 1.00 0.00 H new ATOM 0 HB3 LYS A 392 17.943 0.950 4.945 1.00 0.00 H new ATOM 0 HG2 LYS A 392 18.725 0.407 7.282 1.00 0.00 H new ATOM 0 HG3 LYS A 392 19.988 -0.588 6.584 1.00 0.00 H new ATOM 0 HD2 LYS A 392 20.921 1.359 5.399 1.00 0.00 H new ATOM 0 HD3 LYS A 392 19.608 2.371 5.967 1.00 0.00 H new ATOM 0 HE2 LYS A 392 20.325 1.924 8.330 1.00 0.00 H new ATOM 0 HE3 LYS A 392 21.673 0.984 7.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 22.341 3.233 8.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 22.502 2.959 6.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 21.195 3.870 7.174 1.00 0.00 H new ATOM 1142 N ILE A 393 17.119 -1.631 3.017 1.00 0.00 N ATOM 1143 CA ILE A 393 16.347 -1.736 1.788 1.00 0.00 C ATOM 1144 C ILE A 393 15.301 -2.843 1.905 1.00 0.00 C ATOM 1145 O ILE A 393 14.211 -2.739 1.339 1.00 0.00 O ATOM 1146 CB ILE A 393 17.258 -1.998 0.566 1.00 0.00 C ATOM 1147 CG1 ILE A 393 18.339 -0.917 0.474 1.00 0.00 C ATOM 1148 CG2 ILE A 393 16.436 -2.031 -0.719 1.00 0.00 C ATOM 1149 CD1 ILE A 393 19.331 -1.137 -0.648 1.00 0.00 C ATOM 0 H ILE A 393 18.090 -1.931 2.935 1.00 0.00 H new ATOM 0 HA ILE A 393 15.842 -0.782 1.636 1.00 0.00 H new ATOM 0 HB ILE A 393 17.738 -2.968 0.693 1.00 0.00 H new ATOM 0 HG12 ILE A 393 17.859 0.052 0.337 1.00 0.00 H new ATOM 0 HG13 ILE A 393 18.879 -0.875 1.420 1.00 0.00 H new ATOM 0 HG21 ILE A 393 17.095 -2.216 -1.568 1.00 0.00 H new ATOM 0 HG22 ILE A 393 15.693 -2.826 -0.655 1.00 0.00 H new ATOM 0 HG23 ILE A 393 15.932 -1.074 -0.853 1.00 0.00 H new ATOM 0 HD11 ILE A 393 20.065 -0.331 -0.648 1.00 0.00 H new ATOM 0 HD12 ILE A 393 19.839 -2.090 -0.503 1.00 0.00 H new ATOM 0 HD13 ILE A 393 18.804 -1.149 -1.602 1.00 0.00 H new ATOM 1161 N ALA A 394 15.633 -3.884 2.664 1.00 0.00 N ATOM 1162 CA ALA A 394 14.724 -5.007 2.878 1.00 0.00 C ATOM 1163 C ALA A 394 13.393 -4.544 3.457 1.00 0.00 C ATOM 1164 O ALA A 394 12.340 -4.749 2.851 1.00 0.00 O ATOM 1165 CB ALA A 394 15.366 -6.033 3.800 1.00 0.00 C ATOM 0 H ALA A 394 16.529 -3.973 3.143 1.00 0.00 H new ATOM 0 HA ALA A 394 14.527 -5.467 1.909 1.00 0.00 H new ATOM 0 HB1 ALA A 394 14.679 -6.866 3.952 1.00 0.00 H new ATOM 0 HB2 ALA A 394 16.288 -6.401 3.349 1.00 0.00 H new ATOM 0 HB3 ALA A 394 15.592 -5.569 4.760 1.00 0.00 H new ATOM 1171 N GLU A 395 13.444 -3.893 4.615 1.00 0.00 N ATOM 1172 CA GLU A 395 12.233 -3.431 5.283 1.00 0.00 C ATOM 1173 C GLU A 395 11.509 -2.392 4.433 1.00 0.00 C ATOM 1174 O GLU A 395 10.283 -2.387 4.356 1.00 0.00 O ATOM 1175 CB GLU A 395 12.554 -2.857 6.667 1.00 0.00 C ATOM 1176 CG GLU A 395 13.591 -1.744 6.650 1.00 0.00 C ATOM 1177 CD GLU A 395 13.822 -1.139 8.017 1.00 0.00 C ATOM 1178 OE1 GLU A 395 14.588 -1.722 8.813 1.00 0.00 O ATOM 1179 OE2 GLU A 395 13.248 -0.070 8.301 1.00 0.00 O ATOM 0 H GLU A 395 14.309 -3.674 5.109 1.00 0.00 H new ATOM 0 HA GLU A 395 11.576 -4.291 5.414 1.00 0.00 H new ATOM 0 HB2 GLU A 395 11.635 -2.477 7.113 1.00 0.00 H new ATOM 0 HB3 GLU A 395 12.911 -3.662 7.309 1.00 0.00 H new ATOM 0 HG2 GLU A 395 14.533 -2.137 6.267 1.00 0.00 H new ATOM 0 HG3 GLU A 395 13.268 -0.963 5.962 1.00 0.00 H new ATOM 1186 N THR A 396 12.279 -1.535 3.779 1.00 0.00 N ATOM 1187 CA THR A 396 11.726 -0.493 2.934 1.00 0.00 C ATOM 1188 C THR A 396 10.923 -1.096 1.783 1.00 0.00 C ATOM 1189 O THR A 396 9.802 -0.674 1.510 1.00 0.00 O ATOM 1190 CB THR A 396 12.853 0.403 2.388 1.00 0.00 C ATOM 1191 OG1 THR A 396 13.594 0.951 3.485 1.00 0.00 O ATOM 1192 CG2 THR A 396 12.308 1.536 1.534 1.00 0.00 C ATOM 0 H THR A 396 13.298 -1.544 3.820 1.00 0.00 H new ATOM 0 HA THR A 396 11.052 0.116 3.537 1.00 0.00 H new ATOM 0 HB THR A 396 13.498 -0.211 1.760 1.00 0.00 H new ATOM 0 HG1 THR A 396 14.402 0.417 3.633 1.00 0.00 H new ATOM 0 HG21 THR A 396 13.134 2.145 1.168 1.00 0.00 H new ATOM 0 HG22 THR A 396 11.759 1.122 0.688 1.00 0.00 H new ATOM 0 HG23 THR A 396 11.639 2.154 2.133 1.00 0.00 H new ATOM 1200 N THR A 397 11.487 -2.108 1.135 1.00 0.00 N ATOM 1201 CA THR A 397 10.809 -2.783 0.038 1.00 0.00 C ATOM 1202 C THR A 397 9.598 -3.557 0.559 1.00 0.00 C ATOM 1203 O THR A 397 8.558 -3.630 -0.100 1.00 0.00 O ATOM 1204 CB THR A 397 11.765 -3.742 -0.701 1.00 0.00 C ATOM 1205 OG1 THR A 397 12.988 -3.056 -1.014 1.00 0.00 O ATOM 1206 CG2 THR A 397 11.135 -4.265 -1.984 1.00 0.00 C ATOM 0 H THR A 397 12.412 -2.479 1.351 1.00 0.00 H new ATOM 0 HA THR A 397 10.473 -2.022 -0.667 1.00 0.00 H new ATOM 0 HB THR A 397 11.970 -4.590 -0.048 1.00 0.00 H new ATOM 0 HG1 THR A 397 13.504 -2.915 -0.193 1.00 0.00 H new ATOM 0 HG21 THR A 397 11.832 -4.938 -2.483 1.00 0.00 H new ATOM 0 HG22 THR A 397 10.218 -4.803 -1.746 1.00 0.00 H new ATOM 0 HG23 THR A 397 10.904 -3.428 -2.643 1.00 0.00 H new ATOM 1214 N SER A 398 9.739 -4.111 1.759 1.00 0.00 N ATOM 1215 CA SER A 398 8.653 -4.824 2.408 1.00 0.00 C ATOM 1216 C SER A 398 7.473 -3.885 2.654 1.00 0.00 C ATOM 1217 O SER A 398 6.327 -4.230 2.365 1.00 0.00 O ATOM 1218 CB SER A 398 9.140 -5.434 3.726 1.00 0.00 C ATOM 1219 OG SER A 398 8.130 -6.218 4.341 1.00 0.00 O ATOM 0 H SER A 398 10.602 -4.077 2.302 1.00 0.00 H new ATOM 0 HA SER A 398 8.319 -5.629 1.754 1.00 0.00 H new ATOM 0 HB2 SER A 398 10.018 -6.052 3.539 1.00 0.00 H new ATOM 0 HB3 SER A 398 9.448 -4.638 4.404 1.00 0.00 H new ATOM 0 HG SER A 398 8.473 -6.594 5.179 1.00 0.00 H new ATOM 1225 N ASN A 399 7.763 -2.692 3.174 1.00 0.00 N ATOM 1226 CA ASN A 399 6.725 -1.693 3.418 1.00 0.00 C ATOM 1227 C ASN A 399 6.039 -1.323 2.117 1.00 0.00 C ATOM 1228 O ASN A 399 4.814 -1.248 2.054 1.00 0.00 O ATOM 1229 CB ASN A 399 7.298 -0.422 4.053 1.00 0.00 C ATOM 1230 CG ASN A 399 7.952 -0.657 5.399 1.00 0.00 C ATOM 1231 OD1 ASN A 399 7.635 -1.612 6.107 1.00 0.00 O ATOM 1232 ND2 ASN A 399 8.849 0.239 5.772 1.00 0.00 N ATOM 0 H ASN A 399 8.704 -2.396 3.433 1.00 0.00 H new ATOM 0 HA ASN A 399 6.008 -2.135 4.110 1.00 0.00 H new ATOM 0 HB2 ASN A 399 8.030 0.015 3.374 1.00 0.00 H new ATOM 0 HB3 ASN A 399 6.497 0.308 4.170 1.00 0.00 H new ATOM 0 HD21 ASN A 399 9.308 0.154 6.679 1.00 0.00 H new ATOM 0 HD22 ASN A 399 9.082 1.016 5.153 1.00 0.00 H new ATOM 1239 N ILE A 400 6.842 -1.104 1.081 1.00 0.00 N ATOM 1240 CA ILE A 400 6.329 -0.745 -0.235 1.00 0.00 C ATOM 1241 C ILE A 400 5.275 -1.741 -0.704 1.00 0.00 C ATOM 1242 O ILE A 400 4.134 -1.366 -0.971 1.00 0.00 O ATOM 1243 CB ILE A 400 7.467 -0.668 -1.278 1.00 0.00 C ATOM 1244 CG1 ILE A 400 8.394 0.502 -0.947 1.00 0.00 C ATOM 1245 CG2 ILE A 400 6.911 -0.525 -2.691 1.00 0.00 C ATOM 1246 CD1 ILE A 400 9.612 0.584 -1.837 1.00 0.00 C ATOM 0 H ILE A 400 7.859 -1.170 1.129 1.00 0.00 H new ATOM 0 HA ILE A 400 5.870 0.239 -0.143 1.00 0.00 H new ATOM 0 HB ILE A 400 8.035 -1.597 -1.238 1.00 0.00 H new ATOM 0 HG12 ILE A 400 7.833 1.433 -1.028 1.00 0.00 H new ATOM 0 HG13 ILE A 400 8.718 0.415 0.090 1.00 0.00 H new ATOM 0 HG21 ILE A 400 7.735 -0.473 -3.403 1.00 0.00 H new ATOM 0 HG22 ILE A 400 6.284 -1.385 -2.924 1.00 0.00 H new ATOM 0 HG23 ILE A 400 6.316 0.386 -2.758 1.00 0.00 H new ATOM 0 HD11 ILE A 400 10.221 1.438 -1.542 1.00 0.00 H new ATOM 0 HD12 ILE A 400 10.197 -0.330 -1.738 1.00 0.00 H new ATOM 0 HD13 ILE A 400 9.298 0.703 -2.874 1.00 0.00 H new ATOM 1258 N GLU A 401 5.651 -3.008 -0.767 1.00 0.00 N ATOM 1259 CA GLU A 401 4.749 -4.043 -1.248 1.00 0.00 C ATOM 1260 C GLU A 401 3.558 -4.228 -0.313 1.00 0.00 C ATOM 1261 O GLU A 401 2.447 -4.498 -0.768 1.00 0.00 O ATOM 1262 CB GLU A 401 5.503 -5.354 -1.430 1.00 0.00 C ATOM 1263 CG GLU A 401 6.462 -5.322 -2.606 1.00 0.00 C ATOM 1264 CD GLU A 401 5.752 -5.052 -3.917 1.00 0.00 C ATOM 1265 OE1 GLU A 401 5.218 -6.012 -4.514 1.00 0.00 O ATOM 1266 OE2 GLU A 401 5.715 -3.883 -4.355 1.00 0.00 O ATOM 0 H GLU A 401 6.574 -3.345 -0.492 1.00 0.00 H new ATOM 0 HA GLU A 401 4.357 -3.726 -2.214 1.00 0.00 H new ATOM 0 HB2 GLU A 401 6.059 -5.578 -0.520 1.00 0.00 H new ATOM 0 HB3 GLU A 401 4.787 -6.163 -1.573 1.00 0.00 H new ATOM 0 HG2 GLU A 401 7.215 -4.552 -2.438 1.00 0.00 H new ATOM 0 HG3 GLU A 401 6.988 -6.274 -2.669 1.00 0.00 H new ATOM 1273 N ARG A 402 3.789 -4.070 0.985 1.00 0.00 N ATOM 1274 CA ARG A 402 2.712 -4.151 1.966 1.00 0.00 C ATOM 1275 C ARG A 402 1.659 -3.084 1.692 1.00 0.00 C ATOM 1276 O ARG A 402 0.468 -3.377 1.583 1.00 0.00 O ATOM 1277 CB ARG A 402 3.261 -3.971 3.383 1.00 0.00 C ATOM 1278 CG ARG A 402 2.175 -3.937 4.447 1.00 0.00 C ATOM 1279 CD ARG A 402 2.731 -3.563 5.808 1.00 0.00 C ATOM 1280 NE ARG A 402 1.672 -3.413 6.804 1.00 0.00 N ATOM 1281 CZ ARG A 402 1.855 -2.872 8.010 1.00 0.00 C ATOM 1282 NH1 ARG A 402 3.059 -2.439 8.375 1.00 0.00 N ATOM 1283 NH2 ARG A 402 0.832 -2.768 8.852 1.00 0.00 N ATOM 0 H ARG A 402 4.710 -3.885 1.383 1.00 0.00 H new ATOM 0 HA ARG A 402 2.254 -5.137 1.883 1.00 0.00 H new ATOM 0 HB2 ARG A 402 3.952 -4.785 3.604 1.00 0.00 H new ATOM 0 HB3 ARG A 402 3.834 -3.045 3.429 1.00 0.00 H new ATOM 0 HG2 ARG A 402 1.406 -3.220 4.159 1.00 0.00 H new ATOM 0 HG3 ARG A 402 1.694 -4.913 4.507 1.00 0.00 H new ATOM 0 HD2 ARG A 402 3.433 -4.329 6.137 1.00 0.00 H new ATOM 0 HD3 ARG A 402 3.290 -2.631 5.729 1.00 0.00 H new ATOM 0 HE ARG A 402 0.737 -3.742 6.563 1.00 0.00 H new ATOM 0 HH11 ARG A 402 3.847 -2.520 7.732 1.00 0.00 H new ATOM 0 HH12 ARG A 402 3.194 -2.026 9.298 1.00 0.00 H new ATOM 0 HH21 ARG A 402 -0.092 -3.102 8.576 1.00 0.00 H new ATOM 0 HH22 ARG A 402 0.970 -2.355 9.774 1.00 0.00 H new ATOM 1297 N LEU A 403 2.113 -1.848 1.567 1.00 0.00 N ATOM 1298 CA LEU A 403 1.221 -0.720 1.354 1.00 0.00 C ATOM 1299 C LEU A 403 0.536 -0.817 -0.004 1.00 0.00 C ATOM 1300 O LEU A 403 -0.657 -0.546 -0.123 1.00 0.00 O ATOM 1301 CB LEU A 403 2.002 0.587 1.467 1.00 0.00 C ATOM 1302 CG LEU A 403 2.727 0.784 2.801 1.00 0.00 C ATOM 1303 CD1 LEU A 403 3.629 1.997 2.742 1.00 0.00 C ATOM 1304 CD2 LEU A 403 1.733 0.923 3.942 1.00 0.00 C ATOM 0 H LEU A 403 3.101 -1.599 1.610 1.00 0.00 H new ATOM 0 HA LEU A 403 0.447 -0.739 2.122 1.00 0.00 H new ATOM 0 HB2 LEU A 403 2.735 0.628 0.661 1.00 0.00 H new ATOM 0 HB3 LEU A 403 1.315 1.420 1.316 1.00 0.00 H new ATOM 0 HG LEU A 403 3.340 -0.098 2.985 1.00 0.00 H new ATOM 0 HD11 LEU A 403 4.136 2.121 3.699 1.00 0.00 H new ATOM 0 HD12 LEU A 403 4.370 1.861 1.954 1.00 0.00 H new ATOM 0 HD13 LEU A 403 3.032 2.884 2.530 1.00 0.00 H new ATOM 0 HD21 LEU A 403 2.272 1.062 4.879 1.00 0.00 H new ATOM 0 HD22 LEU A 403 1.090 1.785 3.762 1.00 0.00 H new ATOM 0 HD23 LEU A 403 1.123 0.022 4.005 1.00 0.00 H new ATOM 1316 N ARG A 404 1.291 -1.224 -1.021 1.00 0.00 N ATOM 1317 CA ARG A 404 0.747 -1.364 -2.367 1.00 0.00 C ATOM 1318 C ARG A 404 -0.350 -2.423 -2.413 1.00 0.00 C ATOM 1319 O ARG A 404 -1.402 -2.205 -3.016 1.00 0.00 O ATOM 1320 CB ARG A 404 1.845 -1.720 -3.372 1.00 0.00 C ATOM 1321 CG ARG A 404 2.842 -0.599 -3.623 1.00 0.00 C ATOM 1322 CD ARG A 404 3.852 -0.992 -4.690 1.00 0.00 C ATOM 1323 NE ARG A 404 3.227 -1.147 -6.003 1.00 0.00 N ATOM 1324 CZ ARG A 404 3.504 -2.132 -6.858 1.00 0.00 C ATOM 1325 NH1 ARG A 404 4.372 -3.084 -6.533 1.00 0.00 N ATOM 1326 NH2 ARG A 404 2.903 -2.170 -8.042 1.00 0.00 N ATOM 0 H ARG A 404 2.279 -1.462 -0.938 1.00 0.00 H new ATOM 0 HA ARG A 404 0.317 -0.401 -2.641 1.00 0.00 H new ATOM 0 HB2 ARG A 404 2.383 -2.597 -3.011 1.00 0.00 H new ATOM 0 HB3 ARG A 404 1.381 -1.998 -4.318 1.00 0.00 H new ATOM 0 HG2 ARG A 404 2.311 0.301 -3.934 1.00 0.00 H new ATOM 0 HG3 ARG A 404 3.363 -0.357 -2.696 1.00 0.00 H new ATOM 0 HD2 ARG A 404 4.633 -0.234 -4.747 1.00 0.00 H new ATOM 0 HD3 ARG A 404 4.335 -1.927 -4.406 1.00 0.00 H new ATOM 0 HE ARG A 404 2.532 -0.455 -6.284 1.00 0.00 H new ATOM 0 HH11 ARG A 404 4.833 -3.065 -5.623 1.00 0.00 H new ATOM 0 HH12 ARG A 404 4.578 -3.834 -7.193 1.00 0.00 H new ATOM 0 HH21 ARG A 404 2.231 -1.446 -8.296 1.00 0.00 H new ATOM 0 HH22 ARG A 404 3.114 -2.923 -8.697 1.00 0.00 H new ATOM 1340 N MET A 405 -0.117 -3.564 -1.770 1.00 0.00 N ATOM 1341 CA MET A 405 -1.097 -4.643 -1.792 1.00 0.00 C ATOM 1342 C MET A 405 -2.327 -4.275 -0.968 1.00 0.00 C ATOM 1343 O MET A 405 -3.429 -4.741 -1.254 1.00 0.00 O ATOM 1344 CB MET A 405 -0.497 -5.970 -1.305 1.00 0.00 C ATOM 1345 CG MET A 405 -0.156 -6.006 0.175 1.00 0.00 C ATOM 1346 SD MET A 405 0.478 -7.610 0.703 1.00 0.00 S ATOM 1347 CE MET A 405 -0.937 -8.658 0.367 1.00 0.00 C ATOM 0 H MET A 405 0.729 -3.763 -1.235 1.00 0.00 H new ATOM 0 HA MET A 405 -1.402 -4.782 -2.829 1.00 0.00 H new ATOM 0 HB2 MET A 405 -1.202 -6.773 -1.521 1.00 0.00 H new ATOM 0 HB3 MET A 405 0.407 -6.176 -1.878 1.00 0.00 H new ATOM 0 HG2 MET A 405 0.586 -5.237 0.392 1.00 0.00 H new ATOM 0 HG3 MET A 405 -1.046 -5.763 0.755 1.00 0.00 H new ATOM 0 HE1 MET A 405 -0.881 -9.554 0.985 1.00 0.00 H new ATOM 0 HE2 MET A 405 -1.854 -8.115 0.596 1.00 0.00 H new ATOM 0 HE3 MET A 405 -0.937 -8.943 -0.685 1.00 0.00 H new ATOM 1357 N GLU A 406 -2.142 -3.428 0.044 1.00 0.00 N ATOM 1358 CA GLU A 406 -3.268 -2.926 0.821 1.00 0.00 C ATOM 1359 C GLU A 406 -4.082 -1.943 -0.005 1.00 0.00 C ATOM 1360 O GLU A 406 -5.311 -1.953 0.039 1.00 0.00 O ATOM 1361 CB GLU A 406 -2.803 -2.275 2.123 1.00 0.00 C ATOM 1362 CG GLU A 406 -2.408 -3.279 3.191 1.00 0.00 C ATOM 1363 CD GLU A 406 -2.257 -2.645 4.557 1.00 0.00 C ATOM 1364 OE1 GLU A 406 -3.296 -2.360 5.197 1.00 0.00 O ATOM 1365 OE2 GLU A 406 -1.111 -2.436 5.003 1.00 0.00 O ATOM 0 H GLU A 406 -1.231 -3.079 0.341 1.00 0.00 H new ATOM 0 HA GLU A 406 -3.899 -3.775 1.083 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -1.953 -1.626 1.913 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -3.601 -1.640 2.509 1.00 0.00 H new ATOM 0 HG2 GLU A 406 -3.160 -4.066 3.241 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -1.468 -3.754 2.909 1.00 0.00 H new ATOM 1372 N ILE A 407 -3.388 -1.103 -0.766 1.00 0.00 N ATOM 1373 CA ILE A 407 -4.040 -0.215 -1.720 1.00 0.00 C ATOM 1374 C ILE A 407 -4.847 -1.028 -2.727 1.00 0.00 C ATOM 1375 O ILE A 407 -5.977 -0.693 -3.065 1.00 0.00 O ATOM 1376 CB ILE A 407 -3.007 0.655 -2.474 1.00 0.00 C ATOM 1377 CG1 ILE A 407 -2.393 1.691 -1.528 1.00 0.00 C ATOM 1378 CG2 ILE A 407 -3.647 1.329 -3.681 1.00 0.00 C ATOM 1379 CD1 ILE A 407 -1.257 2.479 -2.144 1.00 0.00 C ATOM 0 H ILE A 407 -2.372 -1.019 -0.740 1.00 0.00 H new ATOM 0 HA ILE A 407 -4.705 0.443 -1.161 1.00 0.00 H new ATOM 0 HB ILE A 407 -2.209 0.008 -2.838 1.00 0.00 H new ATOM 0 HG12 ILE A 407 -3.171 2.383 -1.207 1.00 0.00 H new ATOM 0 HG13 ILE A 407 -2.029 1.184 -0.635 1.00 0.00 H new ATOM 0 HG21 ILE A 407 -2.902 1.936 -4.196 1.00 0.00 H new ATOM 0 HG22 ILE A 407 -4.030 0.569 -4.362 1.00 0.00 H new ATOM 0 HG23 ILE A 407 -4.467 1.966 -3.350 1.00 0.00 H new ATOM 0 HD11 ILE A 407 -0.872 3.193 -1.416 1.00 0.00 H new ATOM 0 HD12 ILE A 407 -0.460 1.797 -2.440 1.00 0.00 H new ATOM 0 HD13 ILE A 407 -1.620 3.015 -3.021 1.00 0.00 H new ATOM 1391 N HIS A 408 -4.268 -2.120 -3.185 1.00 0.00 N ATOM 1392 CA HIS A 408 -4.943 -2.974 -4.144 1.00 0.00 C ATOM 1393 C HIS A 408 -6.169 -3.630 -3.503 1.00 0.00 C ATOM 1394 O HIS A 408 -7.131 -3.971 -4.190 1.00 0.00 O ATOM 1395 CB HIS A 408 -3.971 -4.027 -4.680 1.00 0.00 C ATOM 1396 CG HIS A 408 -4.420 -4.661 -5.956 1.00 0.00 C ATOM 1397 ND1 HIS A 408 -3.868 -4.363 -7.182 1.00 0.00 N ATOM 1398 CD2 HIS A 408 -5.370 -5.586 -6.189 1.00 0.00 C ATOM 1399 CE1 HIS A 408 -4.462 -5.082 -8.116 1.00 0.00 C ATOM 1400 NE2 HIS A 408 -5.378 -5.834 -7.538 1.00 0.00 N ATOM 0 H HIS A 408 -3.338 -2.436 -2.911 1.00 0.00 H new ATOM 0 HA HIS A 408 -5.287 -2.368 -4.982 1.00 0.00 H new ATOM 0 HB2 HIS A 408 -2.997 -3.564 -4.837 1.00 0.00 H new ATOM 0 HB3 HIS A 408 -3.837 -4.803 -3.926 1.00 0.00 H new ATOM 0 HD2 HIS A 408 -6.008 -6.048 -5.450 1.00 0.00 H new ATOM 0 HE1 HIS A 408 -4.237 -5.058 -9.172 1.00 0.00 H new ATOM 0 HE2 HIS A 408 -5.992 -6.493 -8.016 1.00 0.00 H new ATOM 1409 N LYS A 409 -6.134 -3.781 -2.182 1.00 0.00 N ATOM 1410 CA LYS A 409 -7.253 -4.351 -1.437 1.00 0.00 C ATOM 1411 C LYS A 409 -8.403 -3.352 -1.312 1.00 0.00 C ATOM 1412 O LYS A 409 -9.541 -3.655 -1.673 1.00 0.00 O ATOM 1413 CB LYS A 409 -6.803 -4.789 -0.036 1.00 0.00 C ATOM 1414 CG LYS A 409 -5.990 -6.076 -0.012 1.00 0.00 C ATOM 1415 CD LYS A 409 -5.281 -6.275 1.324 1.00 0.00 C ATOM 1416 CE LYS A 409 -6.254 -6.357 2.493 1.00 0.00 C ATOM 1417 NZ LYS A 409 -6.992 -7.648 2.524 1.00 0.00 N ATOM 0 H LYS A 409 -5.338 -3.515 -1.602 1.00 0.00 H new ATOM 0 HA LYS A 409 -7.605 -5.221 -1.992 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -6.210 -3.990 0.408 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -7.685 -4.918 0.592 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -6.647 -6.924 -0.204 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -5.253 -6.055 -0.815 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -4.688 -7.188 1.284 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -4.587 -5.451 1.490 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -5.707 -6.231 3.427 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -6.967 -5.535 2.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -7.196 -7.908 3.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -7.885 -7.550 2.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -6.412 -8.390 2.083 1.00 0.00 H new ATOM 1431 N ASN A 410 -8.100 -2.157 -0.816 1.00 0.00 N ATOM 1432 CA ASN A 410 -9.138 -1.177 -0.491 1.00 0.00 C ATOM 1433 C ASN A 410 -9.817 -0.612 -1.735 1.00 0.00 C ATOM 1434 O ASN A 410 -11.033 -0.411 -1.738 1.00 0.00 O ATOM 1435 CB ASN A 410 -8.582 -0.055 0.399 1.00 0.00 C ATOM 1436 CG ASN A 410 -7.303 0.581 -0.115 1.00 0.00 C ATOM 1437 OD1 ASN A 410 -7.136 0.805 -1.303 1.00 0.00 O ATOM 1438 ND2 ASN A 410 -6.374 0.853 0.788 1.00 0.00 N ATOM 0 H ASN A 410 -7.148 -1.841 -0.630 1.00 0.00 H new ATOM 0 HA ASN A 410 -9.907 -1.707 0.072 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -9.342 0.720 0.503 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -8.398 -0.456 1.396 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -5.486 1.263 0.499 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -6.546 0.653 1.773 1.00 0.00 H new ATOM 1445 N GLU A 411 -9.045 -0.365 -2.785 1.00 0.00 N ATOM 1446 CA GLU A 411 -9.607 0.101 -4.055 1.00 0.00 C ATOM 1447 C GLU A 411 -10.651 -0.878 -4.581 1.00 0.00 C ATOM 1448 O GLU A 411 -11.678 -0.472 -5.135 1.00 0.00 O ATOM 1449 CB GLU A 411 -8.517 0.279 -5.114 1.00 0.00 C ATOM 1450 CG GLU A 411 -7.490 1.346 -4.783 1.00 0.00 C ATOM 1451 CD GLU A 411 -6.573 1.639 -5.952 1.00 0.00 C ATOM 1452 OE1 GLU A 411 -5.780 0.751 -6.337 1.00 0.00 O ATOM 1453 OE2 GLU A 411 -6.661 2.751 -6.513 1.00 0.00 O ATOM 0 H GLU A 411 -8.031 -0.478 -2.787 1.00 0.00 H new ATOM 0 HA GLU A 411 -10.077 1.065 -3.861 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -8.003 -0.672 -5.252 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -8.988 0.528 -6.065 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -8.002 2.261 -4.487 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -6.895 1.023 -3.929 1.00 0.00 H new ATOM 1460 N ALA A 412 -10.384 -2.167 -4.399 1.00 0.00 N ATOM 1461 CA ALA A 412 -11.271 -3.212 -4.886 1.00 0.00 C ATOM 1462 C ALA A 412 -12.630 -3.135 -4.205 1.00 0.00 C ATOM 1463 O ALA A 412 -13.667 -3.146 -4.871 1.00 0.00 O ATOM 1464 CB ALA A 412 -10.648 -4.581 -4.669 1.00 0.00 C ATOM 0 H ALA A 412 -9.555 -2.512 -3.915 1.00 0.00 H new ATOM 0 HA ALA A 412 -11.418 -3.060 -5.955 1.00 0.00 H new ATOM 0 HB1 ALA A 412 -11.325 -5.351 -5.039 1.00 0.00 H new ATOM 0 HB2 ALA A 412 -9.702 -4.640 -5.207 1.00 0.00 H new ATOM 0 HB3 ALA A 412 -10.470 -4.735 -3.605 1.00 0.00 H new ATOM 1470 N TRP A 413 -12.617 -3.039 -2.879 1.00 0.00 N ATOM 1471 CA TRP A 413 -13.849 -2.959 -2.108 1.00 0.00 C ATOM 1472 C TRP A 413 -14.544 -1.627 -2.346 1.00 0.00 C ATOM 1473 O TRP A 413 -15.757 -1.581 -2.532 1.00 0.00 O ATOM 1474 CB TRP A 413 -13.576 -3.136 -0.614 1.00 0.00 C ATOM 1475 CG TRP A 413 -12.945 -4.446 -0.269 1.00 0.00 C ATOM 1476 CD1 TRP A 413 -13.316 -5.677 -0.723 1.00 0.00 C ATOM 1477 CD2 TRP A 413 -11.847 -4.658 0.621 1.00 0.00 C ATOM 1478 NE1 TRP A 413 -12.504 -6.641 -0.181 1.00 0.00 N ATOM 1479 CE2 TRP A 413 -11.595 -6.040 0.649 1.00 0.00 C ATOM 1480 CE3 TRP A 413 -11.047 -3.810 1.395 1.00 0.00 C ATOM 1481 CZ2 TRP A 413 -10.579 -6.595 1.417 1.00 0.00 C ATOM 1482 CZ3 TRP A 413 -10.039 -4.364 2.160 1.00 0.00 C ATOM 1483 CH2 TRP A 413 -9.812 -5.743 2.165 1.00 0.00 C ATOM 0 H TRP A 413 -11.766 -3.015 -2.318 1.00 0.00 H new ATOM 0 HA TRP A 413 -14.500 -3.767 -2.441 1.00 0.00 H new ATOM 0 HB2 TRP A 413 -12.926 -2.329 -0.274 1.00 0.00 H new ATOM 0 HB3 TRP A 413 -14.515 -3.040 -0.068 1.00 0.00 H new ATOM 0 HD1 TRP A 413 -14.129 -5.865 -1.408 1.00 0.00 H new ATOM 0 HE1 TRP A 413 -12.567 -7.642 -0.366 1.00 0.00 H new ATOM 0 HE3 TRP A 413 -11.214 -2.743 1.394 1.00 0.00 H new ATOM 0 HZ2 TRP A 413 -10.401 -7.660 1.424 1.00 0.00 H new ATOM 0 HZ3 TRP A 413 -9.416 -3.721 2.764 1.00 0.00 H new ATOM 0 HH2 TRP A 413 -9.014 -6.145 2.772 1.00 0.00 H new ATOM 1494 N LEU A 414 -13.762 -0.549 -2.348 1.00 0.00 N ATOM 1495 CA LEU A 414 -14.296 0.795 -2.552 1.00 0.00 C ATOM 1496 C LEU A 414 -15.129 0.855 -3.826 1.00 0.00 C ATOM 1497 O LEU A 414 -16.257 1.347 -3.818 1.00 0.00 O ATOM 1498 CB LEU A 414 -13.153 1.815 -2.638 1.00 0.00 C ATOM 1499 CG LEU A 414 -13.584 3.265 -2.887 1.00 0.00 C ATOM 1500 CD1 LEU A 414 -14.207 3.868 -1.638 1.00 0.00 C ATOM 1501 CD2 LEU A 414 -12.406 4.103 -3.350 1.00 0.00 C ATOM 0 H LEU A 414 -12.752 -0.581 -2.210 1.00 0.00 H new ATOM 0 HA LEU A 414 -14.933 1.039 -1.702 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -12.584 1.777 -1.709 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -12.477 1.512 -3.438 1.00 0.00 H new ATOM 0 HG LEU A 414 -14.336 3.262 -3.676 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -14.504 4.897 -1.840 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -15.083 3.287 -1.351 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -13.480 3.853 -0.826 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -12.734 5.128 -3.521 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -11.629 4.093 -2.585 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -12.008 3.690 -4.277 1.00 0.00 H new ATOM 1513 N SER A 415 -14.579 0.311 -4.904 1.00 0.00 N ATOM 1514 CA SER A 415 -15.239 0.339 -6.202 1.00 0.00 C ATOM 1515 C SER A 415 -16.553 -0.445 -6.178 1.00 0.00 C ATOM 1516 O SER A 415 -17.475 -0.153 -6.944 1.00 0.00 O ATOM 1517 CB SER A 415 -14.302 -0.221 -7.271 1.00 0.00 C ATOM 1518 OG SER A 415 -13.069 0.484 -7.277 1.00 0.00 O ATOM 0 H SER A 415 -13.673 -0.157 -4.904 1.00 0.00 H new ATOM 0 HA SER A 415 -15.479 1.375 -6.441 1.00 0.00 H new ATOM 0 HB2 SER A 415 -14.121 -1.279 -7.084 1.00 0.00 H new ATOM 0 HB3 SER A 415 -14.774 -0.146 -8.251 1.00 0.00 H new ATOM 0 HG SER A 415 -12.492 0.141 -6.563 1.00 0.00 H new ATOM 1524 N GLU A 416 -16.644 -1.429 -5.294 1.00 0.00 N ATOM 1525 CA GLU A 416 -17.859 -2.219 -5.173 1.00 0.00 C ATOM 1526 C GLU A 416 -18.872 -1.515 -4.278 1.00 0.00 C ATOM 1527 O GLU A 416 -20.052 -1.453 -4.608 1.00 0.00 O ATOM 1528 CB GLU A 416 -17.558 -3.617 -4.631 1.00 0.00 C ATOM 1529 CG GLU A 416 -16.604 -4.410 -5.505 1.00 0.00 C ATOM 1530 CD GLU A 416 -16.497 -5.862 -5.090 1.00 0.00 C ATOM 1531 OE1 GLU A 416 -16.244 -6.131 -3.901 1.00 0.00 O ATOM 1532 OE2 GLU A 416 -16.643 -6.747 -5.962 1.00 0.00 O ATOM 0 H GLU A 416 -15.896 -1.697 -4.655 1.00 0.00 H new ATOM 0 HA GLU A 416 -18.286 -2.325 -6.170 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -17.133 -3.527 -3.631 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -18.493 -4.169 -4.532 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -16.938 -4.357 -6.541 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -15.616 -3.952 -5.465 1.00 0.00 H new ATOM 1539 N VAL A 417 -18.402 -0.966 -3.161 1.00 0.00 N ATOM 1540 CA VAL A 417 -19.287 -0.298 -2.211 1.00 0.00 C ATOM 1541 C VAL A 417 -19.932 0.934 -2.835 1.00 0.00 C ATOM 1542 O VAL A 417 -21.119 1.187 -2.642 1.00 0.00 O ATOM 1543 CB VAL A 417 -18.561 0.126 -0.917 1.00 0.00 C ATOM 1544 CG1 VAL A 417 -19.558 0.680 0.085 1.00 0.00 C ATOM 1545 CG2 VAL A 417 -17.793 -1.036 -0.312 1.00 0.00 C ATOM 0 H VAL A 417 -17.418 -0.970 -2.892 1.00 0.00 H new ATOM 0 HA VAL A 417 -20.052 -1.030 -1.952 1.00 0.00 H new ATOM 0 HB VAL A 417 -17.843 0.906 -1.171 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -19.034 0.976 0.994 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -20.060 1.548 -0.343 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -20.296 -0.085 0.325 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -17.292 -0.706 0.598 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -18.484 -1.844 -0.074 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -17.051 -1.392 -1.026 1.00 0.00 H new ATOM 1555 N GLU A 418 -19.149 1.687 -3.594 1.00 0.00 N ATOM 1556 CA GLU A 418 -19.661 2.879 -4.261 1.00 0.00 C ATOM 1557 C GLU A 418 -20.660 2.494 -5.350 1.00 0.00 C ATOM 1558 O GLU A 418 -21.508 3.295 -5.745 1.00 0.00 O ATOM 1559 CB GLU A 418 -18.526 3.706 -4.860 1.00 0.00 C ATOM 1560 CG GLU A 418 -17.513 4.186 -3.836 1.00 0.00 C ATOM 1561 CD GLU A 418 -16.590 5.250 -4.386 1.00 0.00 C ATOM 1562 OE1 GLU A 418 -15.924 4.997 -5.410 1.00 0.00 O ATOM 1563 OE2 GLU A 418 -16.527 6.351 -3.796 1.00 0.00 O ATOM 0 H GLU A 418 -18.161 1.497 -3.764 1.00 0.00 H new ATOM 0 HA GLU A 418 -20.169 3.488 -3.513 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -18.012 3.109 -5.614 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -18.949 4.570 -5.372 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -18.039 4.581 -2.967 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -16.920 3.338 -3.492 1.00 0.00 H new