USER MOD reduce.3.24.130724 H: found=0, std=0, add=824, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 755 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 271 THR OG1 : rot 180:sc= 0.989 USER MOD Set 1.2: A 274 GLN :FLIP amide:sc= -0.822 F(o=-3!,f=0.17) USER MOD Set 2.1: A 225 GLN : amide:sc= 1.15 K(o=1.8,f=-5.1!) USER MOD Set 2.2: A 226 THR OG1 : rot 70:sc= 1.89 USER MOD Set 2.3: A 267 HIS : no HD1:sc= -1.51! C(o=1.8!,f=-9!) USER MOD Set 2.4: A 298 THR OG1 : rot 68:sc= 0.281 USER MOD Set 3.1: A 232 LYS NZ :NH3+ -164:sc= 2.49 (180deg=1.15) USER MOD Set 3.2: A 236 ASN : amide:sc= 0.94 K(o=3.4,f=-9.4!) USER MOD Single : A 227 ASN : amide:sc= -0.599 X(o=-0.6,f=-0.66) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 GLN :FLIP amide:sc= -0.0446 F(o=-0.55,f=-0.045) USER MOD Single : A 254 SER OG : rot 81:sc= 1.05 USER MOD Single : A 255 GLN : amide:sc= -0.756 K(o=-0.76,f=-1.8!) USER MOD Single : A 256 GLN : amide:sc= -0.992 K(o=-0.99,f=-5.7!) USER MOD Single : A 257 HIS : no HD1:sc= 0 X(o=0,f=-0.00069) USER MOD Single : A 259 HIS : no HE2:sc= 1.02 K(o=1,f=-5.4!) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 ASN : amide:sc= -0.114 X(o=-0.11,f=-0.018) USER MOD Single : A 268 THR OG1 : rot -41:sc= 0.415 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0 USER MOD Single : A 276 SER OG : rot 180:sc= -0.0183 USER MOD Single : A 283 LYS NZ :NH3+ 168:sc= -0.0334 (180deg=-0.259) USER MOD Single : A 284 THR OG1 : rot -53:sc= -0.0592 USER MOD Single : A 287 GLN :FLIP amide:sc= -0.13 F(o=-0.64,f=-0.13) USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 THR OG1 : rot 180:sc= -1.56! USER MOD Single : A 292 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0189) USER MOD Single : A 295 ASN : amide:sc= -0.185 K(o=-0.19,f=-2.3!) USER MOD Single : A 296 ASN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : A 299 GLN : amide:sc= -0.437 X(o=-0.44,f=-0.72) USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 THR OG1 : rot 77:sc= 1.12 USER MOD Single : A 307 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 312 ASN : amide:sc= 0.314 K(o=0.31,f=-4.4!) USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 314 SER OG : rot 180:sc= 0 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 180:sc= -0.0573 USER MOD Single : A 323 GLN : amide:sc= -0.507 X(o=-0.51,f=-0.46) USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 473 N GLN A 225 2.819 8.575 1.065 1.00 0.00 N ATOM 474 CA GLN A 225 2.859 7.999 -0.250 1.00 0.00 C ATOM 475 C GLN A 225 2.778 6.460 -0.119 1.00 0.00 C ATOM 476 O GLN A 225 2.755 5.962 0.991 1.00 0.00 O ATOM 477 CB GLN A 225 4.097 8.547 -1.021 1.00 0.00 C ATOM 478 CG GLN A 225 4.223 8.156 -2.502 1.00 0.00 C ATOM 479 CD GLN A 225 2.954 8.375 -3.302 1.00 0.00 C ATOM 480 OE1 GLN A 225 2.119 7.473 -3.406 1.00 0.00 O ATOM 481 NE2 GLN A 225 2.800 9.533 -3.868 1.00 0.00 N ATOM 0 HA GLN A 225 2.001 8.290 -0.857 1.00 0.00 H new ATOM 0 HB2 GLN A 225 4.082 9.635 -0.958 1.00 0.00 H new ATOM 0 HB3 GLN A 225 4.995 8.210 -0.504 1.00 0.00 H new ATOM 0 HG2 GLN A 225 5.030 8.733 -2.953 1.00 0.00 H new ATOM 0 HG3 GLN A 225 4.507 7.106 -2.568 1.00 0.00 H new ATOM 0 HE21 GLN A 225 3.514 10.253 -3.758 1.00 0.00 H new ATOM 0 HE22 GLN A 225 1.965 9.723 -4.423 1.00 0.00 H new ATOM 490 N THR A 226 2.753 5.761 -1.236 1.00 0.00 N ATOM 491 CA THR A 226 2.427 4.331 -1.318 1.00 0.00 C ATOM 492 C THR A 226 3.392 3.413 -0.540 1.00 0.00 C ATOM 493 O THR A 226 4.598 3.532 -0.665 1.00 0.00 O ATOM 494 CB THR A 226 2.369 3.928 -2.801 1.00 0.00 C ATOM 495 OG1 THR A 226 1.466 4.829 -3.487 1.00 0.00 O ATOM 496 CG2 THR A 226 1.880 2.490 -2.992 1.00 0.00 C ATOM 0 H THR A 226 2.964 6.174 -2.144 1.00 0.00 H new ATOM 0 HA THR A 226 1.460 4.192 -0.835 1.00 0.00 H new ATOM 0 HB THR A 226 3.378 3.990 -3.209 1.00 0.00 H new ATOM 0 HG1 THR A 226 1.868 5.722 -3.534 1.00 0.00 H new ATOM 0 HG21 THR A 226 1.856 2.252 -4.055 1.00 0.00 H new ATOM 0 HG22 THR A 226 2.557 1.805 -2.482 1.00 0.00 H new ATOM 0 HG23 THR A 226 0.878 2.388 -2.575 1.00 0.00 H new ATOM 504 N ASN A 227 2.833 2.483 0.221 1.00 0.00 N ATOM 505 CA ASN A 227 3.620 1.577 1.037 1.00 0.00 C ATOM 506 C ASN A 227 2.793 0.388 1.436 1.00 0.00 C ATOM 507 O ASN A 227 1.583 0.362 1.214 1.00 0.00 O ATOM 508 CB ASN A 227 4.143 2.277 2.298 1.00 0.00 C ATOM 509 CG ASN A 227 3.044 2.749 3.235 1.00 0.00 C ATOM 510 OD1 ASN A 227 2.538 3.846 3.101 1.00 0.00 O ATOM 511 ND2 ASN A 227 2.704 1.950 4.222 1.00 0.00 N ATOM 0 H ASN A 227 1.826 2.338 0.288 1.00 0.00 H new ATOM 0 HA ASN A 227 4.472 1.249 0.442 1.00 0.00 H new ATOM 0 HB2 ASN A 227 4.799 1.593 2.837 1.00 0.00 H new ATOM 0 HB3 ASN A 227 4.749 3.133 2.003 1.00 0.00 H new ATOM 0 HD21 ASN A 227 2.000 2.246 4.898 1.00 0.00 H new ATOM 0 HD22 ASN A 227 3.144 1.034 4.312 1.00 0.00 H new ATOM 518 N ILE A 228 3.442 -0.592 2.021 1.00 0.00 N ATOM 519 CA ILE A 228 2.797 -1.786 2.494 1.00 0.00 C ATOM 520 C ILE A 228 3.327 -2.159 3.863 1.00 0.00 C ATOM 521 O ILE A 228 4.432 -1.747 4.232 1.00 0.00 O ATOM 522 CB ILE A 228 2.904 -2.967 1.476 1.00 0.00 C ATOM 523 CG1 ILE A 228 4.332 -3.222 0.999 1.00 0.00 C ATOM 524 CG2 ILE A 228 2.024 -2.717 0.281 1.00 0.00 C ATOM 525 CD1 ILE A 228 5.237 -3.938 1.955 1.00 0.00 C ATOM 0 H ILE A 228 4.449 -0.578 2.182 1.00 0.00 H new ATOM 0 HA ILE A 228 1.732 -1.576 2.588 1.00 0.00 H new ATOM 0 HB ILE A 228 2.572 -3.856 2.012 1.00 0.00 H new ATOM 0 HG12 ILE A 228 4.286 -3.799 0.076 1.00 0.00 H new ATOM 0 HG13 ILE A 228 4.786 -2.262 0.753 1.00 0.00 H new ATOM 0 HG21 ILE A 228 2.112 -3.550 -0.416 1.00 0.00 H new ATOM 0 HG22 ILE A 228 0.988 -2.623 0.606 1.00 0.00 H new ATOM 0 HG23 ILE A 228 2.334 -1.796 -0.213 1.00 0.00 H new ATOM 0 HD11 ILE A 228 6.221 -4.059 1.503 1.00 0.00 H new ATOM 0 HD12 ILE A 228 5.329 -3.358 2.873 1.00 0.00 H new ATOM 0 HD13 ILE A 228 4.820 -4.918 2.186 1.00 0.00 H new ATOM 532 N ASP A 229 2.549 -2.909 4.594 1.00 0.00 N ATOM 533 CA ASP A 229 2.846 -3.296 5.966 1.00 0.00 C ATOM 534 C ASP A 229 2.333 -4.678 6.235 1.00 0.00 C ATOM 535 O ASP A 229 1.444 -5.150 5.538 1.00 0.00 O ATOM 536 CB ASP A 229 2.172 -2.353 6.953 1.00 0.00 C ATOM 537 CG ASP A 229 2.845 -1.021 7.101 1.00 0.00 C ATOM 538 OD1 ASP A 229 2.492 -0.067 6.372 1.00 0.00 O ATOM 539 OD2 ASP A 229 3.708 -0.876 7.993 1.00 0.00 O ATOM 0 H ASP A 229 1.664 -3.284 4.252 1.00 0.00 H new ATOM 0 HA ASP A 229 3.928 -3.255 6.091 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.142 -2.192 6.636 1.00 0.00 H new ATOM 0 HB3 ASP A 229 2.133 -2.837 7.929 1.00 0.00 H new ATOM 544 N PHE A 230 2.893 -5.331 7.223 1.00 0.00 N ATOM 545 CA PHE A 230 2.447 -6.646 7.612 1.00 0.00 C ATOM 546 C PHE A 230 2.062 -6.667 9.101 1.00 0.00 C ATOM 547 O PHE A 230 2.638 -5.928 9.904 1.00 0.00 O ATOM 548 CB PHE A 230 3.529 -7.718 7.333 1.00 0.00 C ATOM 549 CG PHE A 230 3.066 -9.072 7.737 1.00 0.00 C ATOM 550 CD1 PHE A 230 2.188 -9.768 6.942 1.00 0.00 C ATOM 551 CD2 PHE A 230 3.457 -9.622 8.949 1.00 0.00 C ATOM 552 CE1 PHE A 230 1.716 -10.982 7.336 1.00 0.00 C ATOM 553 CE2 PHE A 230 2.972 -10.838 9.347 1.00 0.00 C ATOM 554 CZ PHE A 230 2.101 -11.519 8.534 1.00 0.00 C ATOM 0 H PHE A 230 3.668 -4.968 7.778 1.00 0.00 H new ATOM 0 HA PHE A 230 1.569 -6.885 7.012 1.00 0.00 H new ATOM 0 HB2 PHE A 230 3.778 -7.718 6.272 1.00 0.00 H new ATOM 0 HB3 PHE A 230 4.441 -7.467 7.875 1.00 0.00 H new ATOM 0 HD1 PHE A 230 1.870 -9.349 5.999 1.00 0.00 H new ATOM 0 HD2 PHE A 230 4.149 -9.087 9.583 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.033 -11.525 6.699 1.00 0.00 H new ATOM 0 HE2 PHE A 230 3.273 -11.259 10.295 1.00 0.00 H new ATOM 0 HZ PHE A 230 1.718 -12.481 8.841 1.00 0.00 H new ATOM 564 N ARG A 231 1.052 -7.458 9.440 1.00 0.00 N ATOM 565 CA ARG A 231 0.677 -7.749 10.824 1.00 0.00 C ATOM 566 C ARG A 231 -0.057 -9.089 10.846 1.00 0.00 C ATOM 567 O ARG A 231 -0.458 -9.582 9.791 1.00 0.00 O ATOM 568 CB ARG A 231 -0.228 -6.660 11.439 1.00 0.00 C ATOM 569 CG ARG A 231 -1.628 -6.582 10.845 1.00 0.00 C ATOM 570 CD ARG A 231 -2.486 -5.580 11.594 1.00 0.00 C ATOM 571 NE ARG A 231 -1.970 -4.223 11.480 1.00 0.00 N ATOM 572 CZ ARG A 231 -1.923 -3.319 12.456 1.00 0.00 C ATOM 573 NH1 ARG A 231 -2.264 -3.641 13.712 1.00 0.00 N ATOM 574 NH2 ARG A 231 -1.517 -2.100 12.171 1.00 0.00 N ATOM 0 H ARG A 231 0.459 -7.924 8.753 1.00 0.00 H new ATOM 0 HA ARG A 231 1.587 -7.780 11.423 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -0.313 -6.841 12.511 1.00 0.00 H new ATOM 0 HB3 ARG A 231 0.258 -5.692 11.316 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -1.565 -6.298 9.795 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -2.097 -7.565 10.881 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -3.504 -5.614 11.206 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -2.536 -5.861 12.646 1.00 0.00 H new ATOM 0 HE ARG A 231 -1.612 -3.939 10.568 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -2.565 -4.591 13.931 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -2.222 -2.936 14.448 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -1.246 -1.863 11.217 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -1.474 -1.392 12.904 1.00 0.00 H new ATOM 588 N LYS A 232 -0.219 -9.678 12.008 1.00 0.00 N ATOM 589 CA LYS A 232 -0.967 -10.916 12.133 1.00 0.00 C ATOM 590 C LYS A 232 -2.215 -10.703 12.968 1.00 0.00 C ATOM 591 O LYS A 232 -2.249 -9.824 13.844 1.00 0.00 O ATOM 592 CB LYS A 232 -0.121 -12.041 12.736 1.00 0.00 C ATOM 593 CG LYS A 232 1.017 -12.508 11.848 1.00 0.00 C ATOM 594 CD LYS A 232 1.781 -13.684 12.451 1.00 0.00 C ATOM 595 CE LYS A 232 0.910 -14.922 12.611 1.00 0.00 C ATOM 596 NZ LYS A 232 1.628 -16.042 13.260 1.00 0.00 N ATOM 0 H LYS A 232 0.157 -9.321 12.886 1.00 0.00 H new ATOM 0 HA LYS A 232 -1.254 -11.219 11.126 1.00 0.00 H new ATOM 0 HB2 LYS A 232 0.291 -11.701 13.686 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -0.769 -12.890 12.954 1.00 0.00 H new ATOM 0 HG2 LYS A 232 0.620 -12.797 10.875 1.00 0.00 H new ATOM 0 HG3 LYS A 232 1.705 -11.680 11.678 1.00 0.00 H new ATOM 0 HD2 LYS A 232 2.634 -13.923 11.816 1.00 0.00 H new ATOM 0 HD3 LYS A 232 2.179 -13.395 13.424 1.00 0.00 H new ATOM 0 HE2 LYS A 232 0.030 -14.669 13.202 1.00 0.00 H new ATOM 0 HE3 LYS A 232 0.555 -15.242 11.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 1.103 -16.927 13.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 2.580 -16.128 12.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 1.706 -15.859 14.281 1.00 0.00 H new ATOM 610 N ASP A 233 -3.228 -11.482 12.703 1.00 0.00 N ATOM 611 CA ASP A 233 -4.490 -11.400 13.430 1.00 0.00 C ATOM 612 C ASP A 233 -4.984 -12.778 13.755 1.00 0.00 C ATOM 613 O ASP A 233 -4.808 -13.699 12.953 1.00 0.00 O ATOM 614 CB ASP A 233 -5.564 -10.662 12.598 1.00 0.00 C ATOM 615 CG ASP A 233 -6.950 -10.659 13.246 1.00 0.00 C ATOM 616 OD1 ASP A 233 -7.261 -9.731 14.014 1.00 0.00 O ATOM 617 OD2 ASP A 233 -7.751 -11.575 12.985 1.00 0.00 O ATOM 0 H ASP A 233 -3.213 -12.198 11.976 1.00 0.00 H new ATOM 0 HA ASP A 233 -4.312 -10.842 14.349 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -5.244 -9.632 12.440 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -5.633 -11.128 11.615 1.00 0.00 H new ATOM 622 N GLY A 234 -5.527 -12.924 14.943 1.00 0.00 N ATOM 623 CA GLY A 234 -6.185 -14.138 15.345 1.00 0.00 C ATOM 624 C GLY A 234 -5.274 -15.324 15.465 1.00 0.00 C ATOM 625 O GLY A 234 -4.600 -15.510 16.488 1.00 0.00 O ATOM 0 H GLY A 234 -5.522 -12.197 15.658 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -6.674 -13.972 16.305 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -6.969 -14.368 14.624 1.00 0.00 H new ATOM 629 N LYS A 235 -5.248 -16.122 14.436 1.00 0.00 N ATOM 630 CA LYS A 235 -4.467 -17.310 14.411 1.00 0.00 C ATOM 631 C LYS A 235 -3.763 -17.439 13.083 1.00 0.00 C ATOM 632 O LYS A 235 -4.349 -17.889 12.099 1.00 0.00 O ATOM 633 CB LYS A 235 -5.329 -18.549 14.671 1.00 0.00 C ATOM 634 CG LYS A 235 -4.539 -19.852 14.676 1.00 0.00 C ATOM 635 CD LYS A 235 -5.431 -21.047 14.931 1.00 0.00 C ATOM 636 CE LYS A 235 -4.643 -22.338 14.832 1.00 0.00 C ATOM 637 NZ LYS A 235 -5.479 -23.521 15.113 1.00 0.00 N ATOM 0 H LYS A 235 -5.780 -15.957 13.581 1.00 0.00 H new ATOM 0 HA LYS A 235 -3.726 -17.242 15.207 1.00 0.00 H new ATOM 0 HB2 LYS A 235 -5.833 -18.436 15.631 1.00 0.00 H new ATOM 0 HB3 LYS A 235 -6.106 -18.608 13.908 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -4.032 -19.974 13.719 1.00 0.00 H new ATOM 0 HG3 LYS A 235 -3.765 -19.805 15.442 1.00 0.00 H new ATOM 0 HD2 LYS A 235 -5.881 -20.966 15.920 1.00 0.00 H new ATOM 0 HD3 LYS A 235 -6.247 -21.058 14.209 1.00 0.00 H new ATOM 0 HE2 LYS A 235 -4.215 -22.426 13.833 1.00 0.00 H new ATOM 0 HE3 LYS A 235 -3.810 -22.308 15.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 -4.900 -24.382 15.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 -5.867 -23.451 16.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 -6.260 -23.565 14.428 1.00 0.00 H new ATOM 651 N ASN A 236 -2.558 -16.929 13.040 1.00 0.00 N ATOM 652 CA ASN A 236 -1.639 -17.083 11.903 1.00 0.00 C ATOM 653 C ASN A 236 -2.103 -16.413 10.617 1.00 0.00 C ATOM 654 O ASN A 236 -1.520 -16.633 9.560 1.00 0.00 O ATOM 655 CB ASN A 236 -1.256 -18.557 11.657 1.00 0.00 C ATOM 656 CG ASN A 236 -0.435 -19.145 12.798 1.00 0.00 C ATOM 657 OD1 ASN A 236 0.282 -18.419 13.508 1.00 0.00 O ATOM 658 ND2 ASN A 236 -0.504 -20.441 12.973 1.00 0.00 N ATOM 0 H ASN A 236 -2.165 -16.380 13.804 1.00 0.00 H new ATOM 0 HA ASN A 236 -0.742 -16.543 12.206 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -2.163 -19.147 11.524 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -0.689 -18.632 10.729 1.00 0.00 H new ATOM 0 HD21 ASN A 236 0.042 -20.886 13.711 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -1.103 -21.006 12.371 1.00 0.00 H new ATOM 665 N ALA A 237 -3.105 -15.569 10.709 1.00 0.00 N ATOM 666 CA ALA A 237 -3.590 -14.854 9.557 1.00 0.00 C ATOM 667 C ALA A 237 -2.607 -13.745 9.203 1.00 0.00 C ATOM 668 O ALA A 237 -2.180 -12.982 10.081 1.00 0.00 O ATOM 669 CB ALA A 237 -4.977 -14.295 9.825 1.00 0.00 C ATOM 0 H ALA A 237 -3.601 -15.362 11.576 1.00 0.00 H new ATOM 0 HA ALA A 237 -3.669 -15.536 8.710 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -5.329 -13.758 8.945 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.662 -15.113 10.049 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -4.937 -13.613 10.674 1.00 0.00 H new ATOM 675 N GLY A 238 -2.245 -13.680 7.942 1.00 0.00 N ATOM 676 CA GLY A 238 -1.275 -12.724 7.469 1.00 0.00 C ATOM 677 C GLY A 238 -1.933 -11.502 6.879 1.00 0.00 C ATOM 678 O GLY A 238 -2.595 -11.599 5.871 1.00 0.00 O ATOM 0 H GLY A 238 -2.617 -14.291 7.215 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -0.627 -12.426 8.293 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -0.639 -13.193 6.718 1.00 0.00 H new ATOM 682 N ILE A 239 -1.772 -10.366 7.497 1.00 0.00 N ATOM 683 CA ILE A 239 -2.413 -9.157 7.018 1.00 0.00 C ATOM 684 C ILE A 239 -1.415 -8.234 6.384 1.00 0.00 C ATOM 685 O ILE A 239 -0.476 -7.768 7.034 1.00 0.00 O ATOM 686 CB ILE A 239 -3.214 -8.378 8.127 1.00 0.00 C ATOM 687 CG1 ILE A 239 -4.453 -9.150 8.588 1.00 0.00 C ATOM 688 CG2 ILE A 239 -3.621 -6.981 7.655 1.00 0.00 C ATOM 689 CD1 ILE A 239 -4.178 -10.382 9.412 1.00 0.00 C ATOM 0 H ILE A 239 -1.203 -10.244 8.335 1.00 0.00 H new ATOM 0 HA ILE A 239 -3.138 -9.492 6.276 1.00 0.00 H new ATOM 0 HB ILE A 239 -2.538 -8.276 8.976 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -5.083 -8.478 9.170 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -5.026 -9.443 7.708 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.172 -6.475 8.448 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -2.728 -6.406 7.409 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -4.253 -7.065 6.771 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.121 -10.854 9.687 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -3.578 -11.082 8.831 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -3.636 -10.102 10.315 1.00 0.00 H new ATOM 696 N ILE A 240 -1.607 -7.989 5.126 1.00 0.00 N ATOM 697 CA ILE A 240 -0.806 -7.058 4.412 1.00 0.00 C ATOM 698 C ILE A 240 -1.618 -5.794 4.234 1.00 0.00 C ATOM 699 O ILE A 240 -2.646 -5.791 3.554 1.00 0.00 O ATOM 700 CB ILE A 240 -0.328 -7.568 3.010 1.00 0.00 C ATOM 701 CG1 ILE A 240 0.523 -8.861 3.105 1.00 0.00 C ATOM 702 CG2 ILE A 240 0.465 -6.473 2.296 1.00 0.00 C ATOM 703 CD1 ILE A 240 -0.251 -10.135 3.407 1.00 0.00 C ATOM 0 H ILE A 240 -2.332 -8.436 4.565 1.00 0.00 H new ATOM 0 HA ILE A 240 0.101 -6.892 4.993 1.00 0.00 H new ATOM 0 HB ILE A 240 -1.222 -7.812 2.436 1.00 0.00 H new ATOM 0 HG12 ILE A 240 1.055 -8.995 2.163 1.00 0.00 H new ATOM 0 HG13 ILE A 240 1.277 -8.723 3.880 1.00 0.00 H new ATOM 0 HG21 ILE A 240 0.793 -6.837 1.322 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -0.167 -5.595 2.161 1.00 0.00 H new ATOM 0 HG23 ILE A 240 1.335 -6.205 2.895 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.439 -10.978 3.451 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.761 -10.032 4.365 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.986 -10.309 2.621 1.00 0.00 H new ATOM 710 N GLU A 241 -1.198 -4.760 4.872 1.00 0.00 N ATOM 711 CA GLU A 241 -1.858 -3.492 4.788 1.00 0.00 C ATOM 712 C GLU A 241 -1.229 -2.697 3.662 1.00 0.00 C ATOM 713 O GLU A 241 -0.010 -2.551 3.603 1.00 0.00 O ATOM 714 CB GLU A 241 -1.745 -2.765 6.120 1.00 0.00 C ATOM 715 CG GLU A 241 -2.463 -3.467 7.246 1.00 0.00 C ATOM 716 CD GLU A 241 -2.201 -2.843 8.591 1.00 0.00 C ATOM 717 OE1 GLU A 241 -1.128 -3.120 9.193 1.00 0.00 O ATOM 718 OE2 GLU A 241 -3.073 -2.104 9.097 1.00 0.00 O ATOM 0 H GLU A 241 -0.376 -4.764 5.477 1.00 0.00 H new ATOM 0 HA GLU A 241 -2.919 -3.623 4.575 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -0.692 -2.659 6.380 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -2.149 -1.759 6.012 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -3.535 -3.455 7.049 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -2.155 -4.512 7.270 1.00 0.00 H new ATOM 725 N LEU A 242 -2.035 -2.206 2.791 1.00 0.00 N ATOM 726 CA LEU A 242 -1.581 -1.500 1.619 1.00 0.00 C ATOM 727 C LEU A 242 -2.029 -0.047 1.638 1.00 0.00 C ATOM 728 O LEU A 242 -3.214 0.248 1.745 1.00 0.00 O ATOM 729 CB LEU A 242 -2.074 -2.228 0.342 1.00 0.00 C ATOM 730 CG LEU A 242 -2.086 -1.417 -0.969 1.00 0.00 C ATOM 731 CD1 LEU A 242 -0.694 -0.908 -1.345 1.00 0.00 C ATOM 732 CD2 LEU A 242 -2.664 -2.230 -2.114 1.00 0.00 C ATOM 0 H LEU A 242 -3.050 -2.278 2.862 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.491 -1.496 1.617 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.447 -3.107 0.190 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -3.086 -2.587 0.527 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.724 -0.552 -0.791 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -0.752 -0.343 -2.275 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -0.316 -0.263 -0.552 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -0.020 -1.755 -1.477 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.659 -1.631 -3.025 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -2.061 -3.125 -2.265 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -3.688 -2.518 -1.875 1.00 0.00 H new ATOM 744 N ALA A 243 -1.085 0.837 1.541 1.00 0.00 N ATOM 745 CA ALA A 243 -1.358 2.234 1.477 1.00 0.00 C ATOM 746 C ALA A 243 -1.034 2.714 0.071 1.00 0.00 C ATOM 747 O ALA A 243 0.116 2.802 -0.292 1.00 0.00 O ATOM 748 CB ALA A 243 -0.501 2.962 2.499 1.00 0.00 C ATOM 0 H ALA A 243 -0.093 0.603 1.504 1.00 0.00 H new ATOM 0 HA ALA A 243 -2.406 2.435 1.701 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -0.708 4.031 2.452 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -0.732 2.591 3.498 1.00 0.00 H new ATOM 0 HB3 ALA A 243 0.553 2.787 2.281 1.00 0.00 H new ATOM 754 N ALA A 244 -2.034 2.951 -0.730 1.00 0.00 N ATOM 755 CA ALA A 244 -1.831 3.417 -2.078 1.00 0.00 C ATOM 756 C ALA A 244 -2.451 4.780 -2.232 1.00 0.00 C ATOM 757 O ALA A 244 -3.614 4.914 -2.592 1.00 0.00 O ATOM 758 CB ALA A 244 -2.403 2.435 -3.092 1.00 0.00 C ATOM 0 H ALA A 244 -3.013 2.828 -0.470 1.00 0.00 H new ATOM 0 HA ALA A 244 -0.761 3.489 -2.271 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -2.235 2.814 -4.100 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -1.911 1.469 -2.980 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -3.473 2.319 -2.922 1.00 0.00 H new ATOM 764 N LEU A 245 -1.669 5.781 -1.988 1.00 0.00 N ATOM 765 CA LEU A 245 -2.159 7.132 -1.992 1.00 0.00 C ATOM 766 C LEU A 245 -2.276 7.663 -3.396 1.00 0.00 C ATOM 767 O LEU A 245 -1.284 7.759 -4.136 1.00 0.00 O ATOM 768 CB LEU A 245 -1.313 8.065 -1.085 1.00 0.00 C ATOM 769 CG LEU A 245 -1.365 7.802 0.450 1.00 0.00 C ATOM 770 CD1 LEU A 245 -2.796 7.827 0.965 1.00 0.00 C ATOM 771 CD2 LEU A 245 -0.681 6.495 0.829 1.00 0.00 C ATOM 0 H LEU A 245 -0.674 5.692 -1.780 1.00 0.00 H new ATOM 0 HA LEU A 245 -3.161 7.115 -1.564 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -0.273 7.996 -1.405 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -1.634 9.091 -1.263 1.00 0.00 H new ATOM 0 HG LEU A 245 -0.814 8.611 0.928 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -2.800 7.640 2.039 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -3.238 8.803 0.765 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -3.378 7.055 0.461 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -0.741 6.352 1.908 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -1.177 5.665 0.325 1.00 0.00 H new ATOM 0 HD23 LEU A 245 0.365 6.531 0.526 1.00 0.00 H new ATOM 783 N GLY A 246 -3.490 7.933 -3.778 1.00 0.00 N ATOM 784 CA GLY A 246 -3.765 8.476 -5.074 1.00 0.00 C ATOM 785 C GLY A 246 -4.523 7.503 -5.936 1.00 0.00 C ATOM 786 O GLY A 246 -4.813 7.793 -7.093 1.00 0.00 O ATOM 0 H GLY A 246 -4.316 7.783 -3.199 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -4.342 9.395 -4.969 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -2.828 8.742 -5.563 1.00 0.00 H new ATOM 790 N PHE A 247 -4.853 6.353 -5.378 1.00 0.00 N ATOM 791 CA PHE A 247 -5.549 5.324 -6.119 1.00 0.00 C ATOM 792 C PHE A 247 -6.925 5.127 -5.510 1.00 0.00 C ATOM 793 O PHE A 247 -7.042 4.714 -4.361 1.00 0.00 O ATOM 794 CB PHE A 247 -4.748 4.022 -6.066 1.00 0.00 C ATOM 795 CG PHE A 247 -5.192 2.966 -7.040 1.00 0.00 C ATOM 796 CD1 PHE A 247 -4.697 2.957 -8.332 1.00 0.00 C ATOM 797 CD2 PHE A 247 -6.080 1.979 -6.666 1.00 0.00 C ATOM 798 CE1 PHE A 247 -5.076 1.985 -9.232 1.00 0.00 C ATOM 799 CE2 PHE A 247 -6.465 1.003 -7.563 1.00 0.00 C ATOM 800 CZ PHE A 247 -5.962 1.005 -8.847 1.00 0.00 C ATOM 0 H PHE A 247 -4.648 6.110 -4.409 1.00 0.00 H new ATOM 0 HA PHE A 247 -5.657 5.621 -7.162 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -3.699 4.250 -6.253 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -4.811 3.615 -5.057 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -4.002 3.724 -8.640 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -6.478 1.970 -5.662 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -4.679 1.992 -10.236 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -7.162 0.236 -7.259 1.00 0.00 H new ATOM 0 HZ PHE A 247 -6.262 0.240 -9.548 1.00 0.00 H new ATOM 810 N ALA A 248 -7.950 5.453 -6.257 1.00 0.00 N ATOM 811 CA ALA A 248 -9.307 5.340 -5.761 1.00 0.00 C ATOM 812 C ALA A 248 -10.054 4.164 -6.390 1.00 0.00 C ATOM 813 O ALA A 248 -11.159 3.813 -5.954 1.00 0.00 O ATOM 814 CB ALA A 248 -10.043 6.636 -6.010 1.00 0.00 C ATOM 0 H ALA A 248 -7.875 5.800 -7.213 1.00 0.00 H new ATOM 0 HA ALA A 248 -9.261 5.146 -4.689 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -11.064 6.552 -5.637 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -9.534 7.449 -5.493 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -10.063 6.843 -7.080 1.00 0.00 H new ATOM 820 N GLY A 249 -9.462 3.570 -7.407 1.00 0.00 N ATOM 821 CA GLY A 249 -10.081 2.450 -8.095 1.00 0.00 C ATOM 822 C GLY A 249 -9.818 1.126 -7.401 1.00 0.00 C ATOM 823 O GLY A 249 -9.564 1.088 -6.202 1.00 0.00 O ATOM 0 H GLY A 249 -8.552 3.843 -7.777 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -11.156 2.616 -8.159 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -9.705 2.402 -9.117 1.00 0.00 H new ATOM 827 N GLN A 250 -9.862 0.048 -8.146 1.00 0.00 N ATOM 828 CA GLN A 250 -9.629 -1.269 -7.581 1.00 0.00 C ATOM 829 C GLN A 250 -8.429 -1.915 -8.254 1.00 0.00 C ATOM 830 O GLN A 250 -8.291 -1.845 -9.482 1.00 0.00 O ATOM 831 CB GLN A 250 -10.866 -2.170 -7.722 1.00 0.00 C ATOM 832 CG GLN A 250 -12.108 -1.659 -6.997 1.00 0.00 C ATOM 833 CD GLN A 250 -11.944 -1.538 -5.483 1.00 0.00 C ATOM 834 OE1 GLN A 250 -11.199 -2.430 -4.875 1.00 0.00 O flip ATOM 835 NE2 GLN A 250 -12.553 -0.668 -4.853 1.00 0.00 N flip ATOM 0 H GLN A 250 -10.057 0.052 -9.147 1.00 0.00 H new ATOM 0 HA GLN A 250 -9.426 -1.149 -6.517 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -11.099 -2.282 -8.781 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -10.622 -3.162 -7.343 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -12.375 -0.683 -7.401 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -12.940 -2.330 -7.209 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -13.126 0.014 -5.350 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -12.483 -0.632 -3.836 1.00 0.00 H new ATOM 844 N PRO A 251 -7.526 -2.510 -7.469 1.00 0.00 N ATOM 845 CA PRO A 251 -6.350 -3.183 -8.000 1.00 0.00 C ATOM 846 C PRO A 251 -6.671 -4.520 -8.646 1.00 0.00 C ATOM 847 O PRO A 251 -7.805 -5.014 -8.588 1.00 0.00 O ATOM 848 CB PRO A 251 -5.465 -3.414 -6.784 1.00 0.00 C ATOM 849 CG PRO A 251 -6.374 -3.366 -5.603 1.00 0.00 C ATOM 850 CD PRO A 251 -7.575 -2.550 -5.995 1.00 0.00 C ATOM 0 HA PRO A 251 -5.887 -2.581 -8.782 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -4.957 -4.376 -6.847 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -4.691 -2.650 -6.713 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -6.673 -4.372 -5.307 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.868 -2.919 -4.747 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -8.499 -3.007 -5.640 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -7.531 -1.548 -5.569 1.00 0.00 H new ATOM 858 N ASP A 252 -5.685 -5.073 -9.271 1.00 0.00 N ATOM 859 CA ASP A 252 -5.779 -6.362 -9.904 1.00 0.00 C ATOM 860 C ASP A 252 -5.288 -7.410 -8.956 1.00 0.00 C ATOM 861 O ASP A 252 -4.109 -7.404 -8.580 1.00 0.00 O ATOM 862 CB ASP A 252 -4.915 -6.388 -11.143 1.00 0.00 C ATOM 863 CG ASP A 252 -4.989 -7.709 -11.886 1.00 0.00 C ATOM 864 OD1 ASP A 252 -5.919 -7.885 -12.713 1.00 0.00 O ATOM 865 OD2 ASP A 252 -4.124 -8.575 -11.683 1.00 0.00 O ATOM 0 H ASP A 252 -4.767 -4.637 -9.362 1.00 0.00 H new ATOM 0 HA ASP A 252 -6.817 -6.553 -10.176 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -5.222 -5.583 -11.811 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -3.880 -6.192 -10.863 1.00 0.00 H new ATOM 870 N ILE A 253 -6.172 -8.256 -8.519 1.00 0.00 N ATOM 871 CA ILE A 253 -5.808 -9.318 -7.635 1.00 0.00 C ATOM 872 C ILE A 253 -5.607 -10.606 -8.417 1.00 0.00 C ATOM 873 O ILE A 253 -6.551 -11.210 -8.945 1.00 0.00 O ATOM 874 CB ILE A 253 -6.829 -9.521 -6.451 1.00 0.00 C ATOM 875 CG1 ILE A 253 -6.801 -8.354 -5.433 1.00 0.00 C ATOM 876 CG2 ILE A 253 -6.583 -10.831 -5.720 1.00 0.00 C ATOM 877 CD1 ILE A 253 -7.323 -7.026 -5.929 1.00 0.00 C ATOM 0 H ILE A 253 -7.162 -8.229 -8.765 1.00 0.00 H new ATOM 0 HA ILE A 253 -4.866 -9.033 -7.167 1.00 0.00 H new ATOM 0 HB ILE A 253 -7.816 -9.545 -6.913 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -7.384 -8.647 -4.559 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -5.773 -8.215 -5.099 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -7.305 -10.937 -4.910 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -6.693 -11.662 -6.416 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -5.574 -10.834 -5.308 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -7.254 -6.287 -5.131 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -6.728 -6.697 -6.781 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -8.364 -7.135 -6.233 1.00 0.00 H new ATOM 884 N SER A 254 -4.384 -10.981 -8.514 1.00 0.00 N ATOM 885 CA SER A 254 -3.971 -12.181 -9.140 1.00 0.00 C ATOM 886 C SER A 254 -3.483 -13.162 -8.061 1.00 0.00 C ATOM 887 O SER A 254 -2.470 -12.920 -7.397 1.00 0.00 O ATOM 888 CB SER A 254 -2.877 -11.824 -10.138 1.00 0.00 C ATOM 889 OG SER A 254 -3.410 -11.147 -11.278 1.00 0.00 O ATOM 0 H SER A 254 -3.608 -10.433 -8.141 1.00 0.00 H new ATOM 0 HA SER A 254 -4.786 -12.668 -9.676 1.00 0.00 H new ATOM 0 HB2 SER A 254 -2.133 -11.192 -9.653 1.00 0.00 H new ATOM 0 HB3 SER A 254 -2.365 -12.731 -10.459 1.00 0.00 H new ATOM 0 HG SER A 254 -3.552 -10.202 -11.061 1.00 0.00 H new ATOM 895 N GLN A 255 -4.225 -14.231 -7.861 1.00 0.00 N ATOM 896 CA GLN A 255 -3.939 -15.181 -6.799 1.00 0.00 C ATOM 897 C GLN A 255 -3.327 -16.446 -7.315 1.00 0.00 C ATOM 898 O GLN A 255 -3.885 -17.109 -8.197 1.00 0.00 O ATOM 899 CB GLN A 255 -5.199 -15.548 -6.043 1.00 0.00 C ATOM 900 CG GLN A 255 -5.832 -14.416 -5.304 1.00 0.00 C ATOM 901 CD GLN A 255 -7.092 -14.848 -4.614 1.00 0.00 C ATOM 902 OE1 GLN A 255 -7.060 -15.291 -3.482 1.00 0.00 O ATOM 903 NE2 GLN A 255 -8.200 -14.724 -5.282 1.00 0.00 N ATOM 0 H GLN A 255 -5.041 -14.468 -8.426 1.00 0.00 H new ATOM 0 HA GLN A 255 -3.228 -14.684 -6.139 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -5.924 -15.955 -6.748 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -4.963 -16.341 -5.334 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -5.130 -14.022 -4.569 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -6.055 -13.606 -5.998 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -8.185 -14.348 -6.230 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -9.085 -15.003 -4.858 1.00 0.00 H new ATOM 912 N GLN A 256 -2.192 -16.767 -6.790 1.00 0.00 N ATOM 913 CA GLN A 256 -1.537 -18.006 -7.063 1.00 0.00 C ATOM 914 C GLN A 256 -1.288 -18.661 -5.726 1.00 0.00 C ATOM 915 O GLN A 256 -1.475 -18.024 -4.689 1.00 0.00 O ATOM 916 CB GLN A 256 -0.217 -17.774 -7.806 1.00 0.00 C ATOM 917 CG GLN A 256 -0.355 -17.005 -9.118 1.00 0.00 C ATOM 918 CD GLN A 256 -1.118 -17.755 -10.198 1.00 0.00 C ATOM 919 OE1 GLN A 256 -1.994 -18.567 -9.933 1.00 0.00 O ATOM 920 NE2 GLN A 256 -0.801 -17.480 -11.411 1.00 0.00 N ATOM 0 H GLN A 256 -1.682 -16.164 -6.145 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.151 -18.639 -7.703 1.00 0.00 H new ATOM 0 HB2 GLN A 256 0.463 -17.230 -7.151 1.00 0.00 H new ATOM 0 HB3 GLN A 256 0.244 -18.740 -8.013 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -0.860 -16.059 -8.921 1.00 0.00 H new ATOM 0 HG3 GLN A 256 0.640 -16.763 -9.492 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -0.067 -16.799 -11.604 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -1.283 -17.943 -12.182 1.00 0.00 H new ATOM 929 N HIS A 257 -0.920 -19.906 -5.718 1.00 0.00 N ATOM 930 CA HIS A 257 -0.607 -20.570 -4.464 1.00 0.00 C ATOM 931 C HIS A 257 0.753 -20.148 -3.985 1.00 0.00 C ATOM 932 O HIS A 257 0.975 -19.955 -2.794 1.00 0.00 O ATOM 933 CB HIS A 257 -0.680 -22.089 -4.586 1.00 0.00 C ATOM 934 CG HIS A 257 -2.069 -22.649 -4.672 1.00 0.00 C ATOM 935 ND1 HIS A 257 -2.665 -23.028 -5.852 1.00 0.00 N ATOM 936 CD2 HIS A 257 -2.961 -22.944 -3.697 1.00 0.00 C ATOM 937 CE1 HIS A 257 -3.857 -23.532 -5.597 1.00 0.00 C ATOM 938 NE2 HIS A 257 -4.058 -23.491 -4.300 1.00 0.00 N ATOM 0 H HIS A 257 -0.826 -20.488 -6.550 1.00 0.00 H new ATOM 0 HA HIS A 257 -1.358 -20.268 -3.734 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -0.125 -22.395 -5.473 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -0.177 -22.533 -3.727 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -2.830 -22.778 -2.638 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -4.551 -23.914 -6.331 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -4.898 -23.815 -3.820 1.00 0.00 H new ATOM 947 N ASP A 258 1.641 -19.962 -4.936 1.00 0.00 N ATOM 948 CA ASP A 258 3.018 -19.595 -4.673 1.00 0.00 C ATOM 949 C ASP A 258 3.142 -18.152 -4.197 1.00 0.00 C ATOM 950 O ASP A 258 3.960 -17.847 -3.336 1.00 0.00 O ATOM 951 CB ASP A 258 3.866 -19.827 -5.921 1.00 0.00 C ATOM 952 CG ASP A 258 5.295 -19.399 -5.745 1.00 0.00 C ATOM 953 OD1 ASP A 258 6.060 -20.093 -5.057 1.00 0.00 O ATOM 954 OD2 ASP A 258 5.690 -18.350 -6.319 1.00 0.00 O ATOM 0 H ASP A 258 1.426 -20.062 -5.928 1.00 0.00 H new ATOM 0 HA ASP A 258 3.386 -20.230 -3.867 1.00 0.00 H new ATOM 0 HB2 ASP A 258 3.838 -20.885 -6.181 1.00 0.00 H new ATOM 0 HB3 ASP A 258 3.429 -19.282 -6.757 1.00 0.00 H new ATOM 959 N HIS A 259 2.344 -17.262 -4.753 1.00 0.00 N ATOM 960 CA HIS A 259 2.364 -15.871 -4.331 1.00 0.00 C ATOM 961 C HIS A 259 1.172 -15.119 -4.886 1.00 0.00 C ATOM 962 O HIS A 259 0.513 -15.584 -5.801 1.00 0.00 O ATOM 963 CB HIS A 259 3.711 -15.149 -4.691 1.00 0.00 C ATOM 964 CG HIS A 259 4.031 -14.994 -6.155 1.00 0.00 C ATOM 965 ND1 HIS A 259 4.635 -15.974 -6.912 1.00 0.00 N ATOM 966 CD2 HIS A 259 3.858 -13.947 -6.985 1.00 0.00 C ATOM 967 CE1 HIS A 259 4.813 -15.532 -8.137 1.00 0.00 C ATOM 968 NE2 HIS A 259 4.352 -14.306 -8.207 1.00 0.00 N ATOM 0 H HIS A 259 1.676 -17.473 -5.494 1.00 0.00 H new ATOM 0 HA HIS A 259 2.294 -15.870 -3.243 1.00 0.00 H new ATOM 0 HB2 HIS A 259 3.695 -14.157 -4.240 1.00 0.00 H new ATOM 0 HB3 HIS A 259 4.527 -15.699 -4.222 1.00 0.00 H new ATOM 0 HD1 HIS A 259 4.902 -16.899 -6.574 1.00 0.00 H new ATOM 0 HD2 HIS A 259 3.411 -12.997 -6.731 1.00 0.00 H new ATOM 0 HE1 HIS A 259 5.263 -16.085 -8.949 1.00 0.00 H new ATOM 977 N ILE A 260 0.932 -13.958 -4.354 1.00 0.00 N ATOM 978 CA ILE A 260 -0.147 -13.112 -4.792 1.00 0.00 C ATOM 979 C ILE A 260 0.473 -11.981 -5.568 1.00 0.00 C ATOM 980 O ILE A 260 1.587 -11.536 -5.245 1.00 0.00 O ATOM 981 CB ILE A 260 -0.902 -12.458 -3.596 1.00 0.00 C ATOM 982 CG1 ILE A 260 -1.207 -13.475 -2.494 1.00 0.00 C ATOM 983 CG2 ILE A 260 -2.199 -11.803 -4.083 1.00 0.00 C ATOM 984 CD1 ILE A 260 -1.886 -12.877 -1.266 1.00 0.00 C ATOM 0 H ILE A 260 1.485 -13.563 -3.593 1.00 0.00 H new ATOM 0 HA ILE A 260 -0.848 -13.716 -5.368 1.00 0.00 H new ATOM 0 HB ILE A 260 -0.250 -11.695 -3.172 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -1.845 -14.258 -2.904 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -0.276 -13.951 -2.186 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -2.717 -11.350 -3.238 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -1.964 -11.034 -4.819 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -2.839 -12.558 -4.538 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -2.068 -13.662 -0.532 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -1.241 -12.114 -0.829 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -2.835 -12.426 -1.558 1.00 0.00 H new ATOM 991 N ILE A 261 -0.201 -11.560 -6.593 1.00 0.00 N ATOM 992 CA ILE A 261 0.221 -10.464 -7.400 1.00 0.00 C ATOM 993 C ILE A 261 -0.882 -9.433 -7.365 1.00 0.00 C ATOM 994 O ILE A 261 -1.986 -9.682 -7.845 1.00 0.00 O ATOM 995 CB ILE A 261 0.484 -10.852 -8.901 1.00 0.00 C ATOM 996 CG1 ILE A 261 1.532 -11.962 -9.069 1.00 0.00 C ATOM 997 CG2 ILE A 261 0.871 -9.640 -9.728 1.00 0.00 C ATOM 998 CD1 ILE A 261 1.014 -13.369 -8.808 1.00 0.00 C ATOM 0 H ILE A 261 -1.079 -11.980 -6.896 1.00 0.00 H new ATOM 0 HA ILE A 261 1.166 -10.098 -6.999 1.00 0.00 H new ATOM 0 HB ILE A 261 -0.462 -11.248 -9.270 1.00 0.00 H new ATOM 0 HG12 ILE A 261 1.929 -11.918 -10.083 1.00 0.00 H new ATOM 0 HG13 ILE A 261 2.363 -11.764 -8.392 1.00 0.00 H new ATOM 0 HG21 ILE A 261 1.045 -9.944 -10.760 1.00 0.00 H new ATOM 0 HG22 ILE A 261 0.065 -8.906 -9.697 1.00 0.00 H new ATOM 0 HG23 ILE A 261 1.780 -9.198 -9.322 1.00 0.00 H new ATOM 0 HD11 ILE A 261 1.822 -14.086 -8.950 1.00 0.00 H new ATOM 0 HD12 ILE A 261 0.644 -13.437 -7.785 1.00 0.00 H new ATOM 0 HD13 ILE A 261 0.204 -13.593 -9.502 1.00 0.00 H new ATOM 1005 N VAL A 262 -0.622 -8.331 -6.753 1.00 0.00 N ATOM 1006 CA VAL A 262 -1.582 -7.256 -6.719 1.00 0.00 C ATOM 1007 C VAL A 262 -1.042 -6.145 -7.574 1.00 0.00 C ATOM 1008 O VAL A 262 0.025 -5.627 -7.305 1.00 0.00 O ATOM 1009 CB VAL A 262 -1.837 -6.715 -5.287 1.00 0.00 C ATOM 1010 CG1 VAL A 262 -2.928 -5.657 -5.297 1.00 0.00 C ATOM 1011 CG2 VAL A 262 -2.185 -7.844 -4.320 1.00 0.00 C ATOM 0 H VAL A 262 0.251 -8.139 -6.262 1.00 0.00 H new ATOM 0 HA VAL A 262 -2.536 -7.635 -7.085 1.00 0.00 H new ATOM 0 HB VAL A 262 -0.914 -6.252 -4.938 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -3.090 -5.292 -4.283 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -2.625 -4.828 -5.937 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -3.852 -6.091 -5.678 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -2.358 -7.431 -3.326 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -3.086 -8.352 -4.663 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -1.360 -8.555 -4.279 1.00 0.00 H new ATOM 1016 N THR A 263 -1.720 -5.818 -8.615 1.00 0.00 N ATOM 1017 CA THR A 263 -1.246 -4.779 -9.480 1.00 0.00 C ATOM 1018 C THR A 263 -2.164 -3.563 -9.425 1.00 0.00 C ATOM 1019 O THR A 263 -3.371 -3.665 -9.632 1.00 0.00 O ATOM 1020 CB THR A 263 -1.091 -5.307 -10.914 1.00 0.00 C ATOM 1021 OG1 THR A 263 -0.325 -6.519 -10.857 1.00 0.00 O ATOM 1022 CG2 THR A 263 -0.352 -4.306 -11.789 1.00 0.00 C ATOM 0 H THR A 263 -2.602 -6.248 -8.895 1.00 0.00 H new ATOM 0 HA THR A 263 -0.264 -4.459 -9.133 1.00 0.00 H new ATOM 0 HB THR A 263 -2.079 -5.476 -11.342 1.00 0.00 H new ATOM 0 HG1 THR A 263 -0.213 -6.878 -11.762 1.00 0.00 H new ATOM 0 HG21 THR A 263 -0.257 -4.706 -12.798 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.909 -3.370 -11.821 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.640 -4.124 -11.376 1.00 0.00 H new ATOM 1030 N LEU A 264 -1.587 -2.437 -9.112 1.00 0.00 N ATOM 1031 CA LEU A 264 -2.292 -1.195 -9.039 1.00 0.00 C ATOM 1032 C LEU A 264 -2.024 -0.467 -10.315 1.00 0.00 C ATOM 1033 O LEU A 264 -0.932 0.087 -10.503 1.00 0.00 O ATOM 1034 CB LEU A 264 -1.796 -0.397 -7.842 1.00 0.00 C ATOM 1035 CG LEU A 264 -2.085 -1.017 -6.478 1.00 0.00 C ATOM 1036 CD1 LEU A 264 -1.092 -0.528 -5.447 1.00 0.00 C ATOM 1037 CD2 LEU A 264 -3.480 -0.645 -6.039 1.00 0.00 C ATOM 0 H LEU A 264 -0.593 -2.359 -8.897 1.00 0.00 H new ATOM 0 HA LEU A 264 -3.364 -1.349 -8.911 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -0.719 -0.260 -7.939 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -2.248 0.594 -7.875 1.00 0.00 H new ATOM 0 HG LEU A 264 -1.998 -2.100 -6.565 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -1.316 -0.982 -4.482 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -0.083 -0.805 -5.753 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -1.160 0.557 -5.362 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -3.685 -1.088 -5.065 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -3.562 0.440 -5.969 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -4.202 -1.017 -6.766 1.00 0.00 H new ATOM 1049 N LYS A 265 -2.973 -0.540 -11.205 1.00 0.00 N ATOM 1050 CA LYS A 265 -2.833 0.002 -12.521 1.00 0.00 C ATOM 1051 C LYS A 265 -2.712 1.492 -12.548 1.00 0.00 C ATOM 1052 O LYS A 265 -3.494 2.214 -11.922 1.00 0.00 O ATOM 1053 CB LYS A 265 -3.942 -0.483 -13.424 1.00 0.00 C ATOM 1054 CG LYS A 265 -3.794 -1.930 -13.832 1.00 0.00 C ATOM 1055 CD LYS A 265 -2.612 -2.129 -14.774 1.00 0.00 C ATOM 1056 CE LYS A 265 -2.348 -3.594 -15.073 1.00 0.00 C ATOM 1057 NZ LYS A 265 -3.462 -4.252 -15.787 1.00 0.00 N ATOM 0 H LYS A 265 -3.875 -0.983 -11.032 1.00 0.00 H new ATOM 0 HA LYS A 265 -1.884 -0.372 -12.905 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -4.897 -0.352 -12.916 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -3.969 0.138 -14.319 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -3.660 -2.547 -12.944 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -4.709 -2.267 -14.319 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -2.802 -1.599 -15.708 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -1.720 -1.685 -14.332 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -1.441 -3.678 -15.672 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -2.163 -4.122 -14.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -3.222 -5.249 -15.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -4.324 -4.200 -15.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -3.625 -3.771 -16.694 1.00 0.00 H new ATOM 1071 N ASN A 266 -1.689 1.923 -13.253 1.00 0.00 N ATOM 1072 CA ASN A 266 -1.363 3.342 -13.492 1.00 0.00 C ATOM 1073 C ASN A 266 -1.009 4.034 -12.170 1.00 0.00 C ATOM 1074 O ASN A 266 -1.059 5.254 -12.037 1.00 0.00 O ATOM 1075 CB ASN A 266 -2.542 4.048 -14.212 1.00 0.00 C ATOM 1076 CG ASN A 266 -2.165 5.378 -14.888 1.00 0.00 C ATOM 1077 OD1 ASN A 266 -1.702 5.396 -16.025 1.00 0.00 O ATOM 1078 ND2 ASN A 266 -2.405 6.484 -14.231 1.00 0.00 N ATOM 0 H ASN A 266 -1.029 1.286 -13.698 1.00 0.00 H new ATOM 0 HA ASN A 266 -0.491 3.406 -14.143 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -2.949 3.373 -14.965 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -3.336 4.234 -13.488 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -2.207 7.387 -14.663 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -2.790 6.443 -13.287 1.00 0.00 H new ATOM 1085 N HIS A 267 -0.584 3.247 -11.219 1.00 0.00 N ATOM 1086 CA HIS A 267 -0.228 3.742 -9.927 1.00 0.00 C ATOM 1087 C HIS A 267 1.233 3.555 -9.831 1.00 0.00 C ATOM 1088 O HIS A 267 1.692 2.444 -9.737 1.00 0.00 O ATOM 1089 CB HIS A 267 -0.920 2.947 -8.804 1.00 0.00 C ATOM 1090 CG HIS A 267 -0.740 3.540 -7.437 1.00 0.00 C ATOM 1091 ND1 HIS A 267 -1.545 4.529 -6.934 1.00 0.00 N ATOM 1092 CD2 HIS A 267 0.147 3.266 -6.467 1.00 0.00 C ATOM 1093 CE1 HIS A 267 -1.165 4.835 -5.725 1.00 0.00 C ATOM 1094 NE2 HIS A 267 -0.144 4.085 -5.416 1.00 0.00 N ATOM 0 H HIS A 267 -0.476 2.238 -11.325 1.00 0.00 H new ATOM 0 HA HIS A 267 -0.534 4.782 -9.811 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -1.986 2.881 -9.023 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -0.532 1.929 -8.801 1.00 0.00 H new ATOM 0 HD2 HIS A 267 0.941 2.535 -6.511 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -1.618 5.581 -5.089 1.00 0.00 H new ATOM 0 HE2 HIS A 267 0.358 4.107 -4.528 1.00 0.00 H new ATOM 1103 N THR A 268 1.960 4.586 -9.894 1.00 0.00 N ATOM 1104 CA THR A 268 3.361 4.443 -9.909 1.00 0.00 C ATOM 1105 C THR A 268 3.931 4.571 -8.495 1.00 0.00 C ATOM 1106 O THR A 268 3.472 5.401 -7.692 1.00 0.00 O ATOM 1107 CB THR A 268 3.971 5.439 -10.878 1.00 0.00 C ATOM 1108 OG1 THR A 268 3.100 5.499 -12.038 1.00 0.00 O ATOM 1109 CG2 THR A 268 5.313 4.920 -11.338 1.00 0.00 C ATOM 0 H THR A 268 1.616 5.545 -9.936 1.00 0.00 H new ATOM 0 HA THR A 268 3.622 3.445 -10.261 1.00 0.00 H new ATOM 0 HB THR A 268 4.086 6.414 -10.405 1.00 0.00 H new ATOM 0 HG1 THR A 268 2.802 4.595 -12.270 1.00 0.00 H new ATOM 0 HG21 THR A 268 5.758 5.630 -12.035 1.00 0.00 H new ATOM 0 HG22 THR A 268 5.970 4.796 -10.477 1.00 0.00 H new ATOM 0 HG23 THR A 268 5.181 3.959 -11.835 1.00 0.00 H new ATOM 1117 N LEU A 269 4.880 3.719 -8.196 1.00 0.00 N ATOM 1118 CA LEU A 269 5.477 3.634 -6.898 1.00 0.00 C ATOM 1119 C LEU A 269 6.931 4.048 -6.937 1.00 0.00 C ATOM 1120 O LEU A 269 7.692 3.567 -7.781 1.00 0.00 O ATOM 1121 CB LEU A 269 5.427 2.195 -6.415 1.00 0.00 C ATOM 1122 CG LEU A 269 6.154 1.907 -5.100 1.00 0.00 C ATOM 1123 CD1 LEU A 269 5.411 2.485 -3.915 1.00 0.00 C ATOM 1124 CD2 LEU A 269 6.379 0.431 -4.939 1.00 0.00 C ATOM 0 H LEU A 269 5.263 3.053 -8.867 1.00 0.00 H new ATOM 0 HA LEU A 269 4.924 4.298 -6.234 1.00 0.00 H new ATOM 0 HB2 LEU A 269 4.382 1.906 -6.301 1.00 0.00 H new ATOM 0 HB3 LEU A 269 5.851 1.557 -7.190 1.00 0.00 H new ATOM 0 HG LEU A 269 7.126 2.399 -5.137 1.00 0.00 H new ATOM 0 HD11 LEU A 269 5.957 2.261 -2.999 1.00 0.00 H new ATOM 0 HD12 LEU A 269 5.325 3.565 -4.031 1.00 0.00 H new ATOM 0 HD13 LEU A 269 4.415 2.046 -3.861 1.00 0.00 H new ATOM 0 HD21 LEU A 269 6.897 0.242 -3.999 1.00 0.00 H new ATOM 0 HD22 LEU A 269 5.419 -0.085 -4.934 1.00 0.00 H new ATOM 0 HD23 LEU A 269 6.984 0.063 -5.767 1.00 0.00 H new ATOM 1136 N PRO A 270 7.327 4.964 -6.069 1.00 0.00 N ATOM 1137 CA PRO A 270 8.732 5.275 -5.853 1.00 0.00 C ATOM 1138 C PRO A 270 9.486 4.044 -5.319 1.00 0.00 C ATOM 1139 O PRO A 270 9.020 3.362 -4.384 1.00 0.00 O ATOM 1140 CB PRO A 270 8.686 6.349 -4.767 1.00 0.00 C ATOM 1141 CG PRO A 270 7.347 6.965 -4.907 1.00 0.00 C ATOM 1142 CD PRO A 270 6.441 5.839 -5.280 1.00 0.00 C ATOM 0 HA PRO A 270 9.240 5.587 -6.766 1.00 0.00 H new ATOM 0 HB2 PRO A 270 8.822 5.916 -3.776 1.00 0.00 H new ATOM 0 HB3 PRO A 270 9.478 7.086 -4.904 1.00 0.00 H new ATOM 0 HG2 PRO A 270 7.030 7.435 -3.976 1.00 0.00 H new ATOM 0 HG3 PRO A 270 7.348 7.741 -5.672 1.00 0.00 H new ATOM 0 HD2 PRO A 270 6.045 5.329 -4.402 1.00 0.00 H new ATOM 0 HD3 PRO A 270 5.586 6.182 -5.863 1.00 0.00 H new ATOM 1150 N THR A 271 10.658 3.788 -5.861 1.00 0.00 N ATOM 1151 CA THR A 271 11.468 2.638 -5.470 1.00 0.00 C ATOM 1152 C THR A 271 11.990 2.786 -4.007 1.00 0.00 C ATOM 1153 O THR A 271 12.413 1.822 -3.368 1.00 0.00 O ATOM 1154 CB THR A 271 12.630 2.391 -6.493 1.00 0.00 C ATOM 1155 OG1 THR A 271 13.428 1.269 -6.128 1.00 0.00 O ATOM 1156 CG2 THR A 271 13.505 3.612 -6.654 1.00 0.00 C ATOM 0 H THR A 271 11.082 4.367 -6.586 1.00 0.00 H new ATOM 0 HA THR A 271 10.832 1.753 -5.491 1.00 0.00 H new ATOM 0 HB THR A 271 12.155 2.178 -7.451 1.00 0.00 H new ATOM 0 HG1 THR A 271 14.141 1.145 -6.789 1.00 0.00 H new ATOM 0 HG21 THR A 271 14.298 3.399 -7.371 1.00 0.00 H new ATOM 0 HG22 THR A 271 12.903 4.446 -7.015 1.00 0.00 H new ATOM 0 HG23 THR A 271 13.946 3.873 -5.692 1.00 0.00 H new ATOM 1164 N THR A 272 11.866 3.976 -3.474 1.00 0.00 N ATOM 1165 CA THR A 272 12.268 4.263 -2.119 1.00 0.00 C ATOM 1166 C THR A 272 11.241 3.663 -1.129 1.00 0.00 C ATOM 1167 O THR A 272 11.574 3.319 0.011 1.00 0.00 O ATOM 1168 CB THR A 272 12.364 5.803 -1.907 1.00 0.00 C ATOM 1169 OG1 THR A 272 13.190 6.381 -2.935 1.00 0.00 O ATOM 1170 CG2 THR A 272 12.973 6.145 -0.552 1.00 0.00 C ATOM 0 H THR A 272 11.481 4.779 -3.972 1.00 0.00 H new ATOM 0 HA THR A 272 13.246 3.817 -1.937 1.00 0.00 H new ATOM 0 HB THR A 272 11.352 6.206 -1.950 1.00 0.00 H new ATOM 0 HG1 THR A 272 13.248 7.350 -2.802 1.00 0.00 H new ATOM 0 HG21 THR A 272 13.024 7.228 -0.439 1.00 0.00 H new ATOM 0 HG22 THR A 272 12.354 5.726 0.241 1.00 0.00 H new ATOM 0 HG23 THR A 272 13.977 5.726 -0.488 1.00 0.00 H new ATOM 1178 N LEU A 273 10.021 3.466 -1.597 1.00 0.00 N ATOM 1179 CA LEU A 273 8.947 3.023 -0.735 1.00 0.00 C ATOM 1180 C LEU A 273 8.696 1.555 -0.896 1.00 0.00 C ATOM 1181 O LEU A 273 7.945 0.952 -0.120 1.00 0.00 O ATOM 1182 CB LEU A 273 7.679 3.802 -1.028 1.00 0.00 C ATOM 1183 CG LEU A 273 7.708 5.294 -0.702 1.00 0.00 C ATOM 1184 CD1 LEU A 273 6.475 5.956 -1.215 1.00 0.00 C ATOM 1185 CD2 LEU A 273 7.846 5.530 0.794 1.00 0.00 C ATOM 0 H LEU A 273 9.752 3.607 -2.571 1.00 0.00 H new ATOM 0 HA LEU A 273 9.247 3.207 0.296 1.00 0.00 H new ATOM 0 HB2 LEU A 273 7.445 3.688 -2.086 1.00 0.00 H new ATOM 0 HB3 LEU A 273 6.861 3.346 -0.470 1.00 0.00 H new ATOM 0 HG LEU A 273 8.579 5.729 -1.193 1.00 0.00 H new ATOM 0 HD11 LEU A 273 6.507 7.019 -0.977 1.00 0.00 H new ATOM 0 HD12 LEU A 273 6.416 5.828 -2.296 1.00 0.00 H new ATOM 0 HD13 LEU A 273 5.599 5.506 -0.748 1.00 0.00 H new ATOM 0 HD21 LEU A 273 7.864 6.601 0.993 1.00 0.00 H new ATOM 0 HD22 LEU A 273 7.001 5.078 1.313 1.00 0.00 H new ATOM 0 HD23 LEU A 273 8.773 5.080 1.149 1.00 0.00 H new ATOM 1197 N GLN A 274 9.322 0.962 -1.886 1.00 0.00 N ATOM 1198 CA GLN A 274 9.140 -0.430 -2.115 1.00 0.00 C ATOM 1199 C GLN A 274 9.956 -1.229 -1.099 1.00 0.00 C ATOM 1200 O GLN A 274 11.168 -1.429 -1.226 1.00 0.00 O ATOM 1201 CB GLN A 274 9.416 -0.829 -3.572 1.00 0.00 C ATOM 1202 CG GLN A 274 10.837 -0.712 -4.047 1.00 0.00 C ATOM 1203 CD GLN A 274 11.071 -1.370 -5.383 1.00 0.00 C ATOM 1204 OE1 GLN A 274 10.459 -2.499 -5.614 1.00 0.00 O flip ATOM 1205 NE2 GLN A 274 11.871 -0.903 -6.171 1.00 0.00 N flip ATOM 0 H GLN A 274 9.955 1.428 -2.535 1.00 0.00 H new ATOM 0 HA GLN A 274 8.089 -0.675 -1.961 1.00 0.00 H new ATOM 0 HB2 GLN A 274 9.096 -1.862 -3.708 1.00 0.00 H new ATOM 0 HB3 GLN A 274 8.790 -0.213 -4.218 1.00 0.00 H new ATOM 0 HG2 GLN A 274 11.105 0.342 -4.116 1.00 0.00 H new ATOM 0 HG3 GLN A 274 11.499 -1.161 -3.307 1.00 0.00 H new ATOM 0 HE21 GLN A 274 12.334 -0.018 -5.964 1.00 0.00 H new ATOM 0 HE22 GLN A 274 12.079 -1.396 -7.039 1.00 0.00 H new ATOM 1214 N ARG A 275 9.307 -1.587 -0.050 1.00 0.00 N ATOM 1215 CA ARG A 275 9.941 -2.294 1.011 1.00 0.00 C ATOM 1216 C ARG A 275 9.623 -3.756 0.918 1.00 0.00 C ATOM 1217 O ARG A 275 8.744 -4.172 0.146 1.00 0.00 O ATOM 1218 CB ARG A 275 9.514 -1.724 2.364 1.00 0.00 C ATOM 1219 CG ARG A 275 8.036 -1.866 2.664 1.00 0.00 C ATOM 1220 CD ARG A 275 7.662 -1.120 3.919 1.00 0.00 C ATOM 1221 NE ARG A 275 7.882 0.328 3.756 1.00 0.00 N ATOM 1222 CZ ARG A 275 7.262 1.285 4.460 1.00 0.00 C ATOM 1223 NH1 ARG A 275 6.426 0.958 5.442 1.00 0.00 N ATOM 1224 NH2 ARG A 275 7.504 2.564 4.192 1.00 0.00 N ATOM 0 H ARG A 275 8.316 -1.398 0.100 1.00 0.00 H new ATOM 0 HA ARG A 275 11.020 -2.172 0.921 1.00 0.00 H new ATOM 0 HB2 ARG A 275 10.081 -2.222 3.150 1.00 0.00 H new ATOM 0 HB3 ARG A 275 9.780 -0.668 2.400 1.00 0.00 H new ATOM 0 HG2 ARG A 275 7.453 -1.486 1.825 1.00 0.00 H new ATOM 0 HG3 ARG A 275 7.784 -2.921 2.776 1.00 0.00 H new ATOM 0 HD2 ARG A 275 6.616 -1.308 4.160 1.00 0.00 H new ATOM 0 HD3 ARG A 275 8.254 -1.490 4.756 1.00 0.00 H new ATOM 0 HE ARG A 275 8.559 0.625 3.053 1.00 0.00 H new ATOM 0 HH11 ARG A 275 6.255 -0.024 5.661 1.00 0.00 H new ATOM 0 HH12 ARG A 275 5.956 1.689 5.976 1.00 0.00 H new ATOM 0 HH21 ARG A 275 8.160 2.815 3.452 1.00 0.00 H new ATOM 0 HH22 ARG A 275 7.034 3.295 4.726 1.00 0.00 H new ATOM 1238 N SER A 276 10.339 -4.535 1.644 1.00 0.00 N ATOM 1239 CA SER A 276 10.099 -5.927 1.685 1.00 0.00 C ATOM 1240 C SER A 276 10.197 -6.400 3.116 1.00 0.00 C ATOM 1241 O SER A 276 11.156 -6.092 3.822 1.00 0.00 O ATOM 1242 CB SER A 276 11.077 -6.664 0.767 1.00 0.00 C ATOM 1243 OG SER A 276 11.017 -6.115 -0.552 1.00 0.00 O ATOM 0 H SER A 276 11.113 -4.221 2.230 1.00 0.00 H new ATOM 0 HA SER A 276 9.096 -6.146 1.319 1.00 0.00 H new ATOM 0 HB2 SER A 276 12.091 -6.580 1.159 1.00 0.00 H new ATOM 0 HB3 SER A 276 10.833 -7.726 0.739 1.00 0.00 H new ATOM 0 HG SER A 276 11.647 -6.591 -1.133 1.00 0.00 H new ATOM 1249 N LEU A 277 9.180 -7.073 3.536 1.00 0.00 N ATOM 1250 CA LEU A 277 9.082 -7.629 4.858 1.00 0.00 C ATOM 1251 C LEU A 277 9.664 -8.989 4.773 1.00 0.00 C ATOM 1252 O LEU A 277 9.303 -9.739 3.858 1.00 0.00 O ATOM 1253 CB LEU A 277 7.600 -7.785 5.276 1.00 0.00 C ATOM 1254 CG LEU A 277 6.750 -6.540 5.629 1.00 0.00 C ATOM 1255 CD1 LEU A 277 7.161 -5.954 6.961 1.00 0.00 C ATOM 1256 CD2 LEU A 277 6.806 -5.464 4.564 1.00 0.00 C ATOM 0 H LEU A 277 8.363 -7.262 2.955 1.00 0.00 H new ATOM 0 HA LEU A 277 9.588 -6.986 5.578 1.00 0.00 H new ATOM 0 HB2 LEU A 277 7.089 -8.304 4.465 1.00 0.00 H new ATOM 0 HB3 LEU A 277 7.577 -8.447 6.142 1.00 0.00 H new ATOM 0 HG LEU A 277 5.720 -6.893 5.689 1.00 0.00 H new ATOM 0 HD11 LEU A 277 6.546 -5.081 7.180 1.00 0.00 H new ATOM 0 HD12 LEU A 277 7.025 -6.700 7.744 1.00 0.00 H new ATOM 0 HD13 LEU A 277 8.209 -5.658 6.920 1.00 0.00 H new ATOM 0 HD21 LEU A 277 6.191 -4.618 4.869 1.00 0.00 H new ATOM 0 HD22 LEU A 277 7.837 -5.135 4.433 1.00 0.00 H new ATOM 0 HD23 LEU A 277 6.431 -5.864 3.622 1.00 0.00 H new ATOM 1268 N ASP A 278 10.555 -9.325 5.662 1.00 0.00 N ATOM 1269 CA ASP A 278 11.116 -10.637 5.637 1.00 0.00 C ATOM 1270 C ASP A 278 10.056 -11.618 6.065 1.00 0.00 C ATOM 1271 O ASP A 278 9.903 -12.663 5.440 1.00 0.00 O ATOM 1272 CB ASP A 278 12.373 -10.749 6.515 1.00 0.00 C ATOM 1273 CG ASP A 278 12.122 -10.807 8.014 1.00 0.00 C ATOM 1274 OD1 ASP A 278 11.868 -11.908 8.554 1.00 0.00 O ATOM 1275 OD2 ASP A 278 12.201 -9.754 8.682 1.00 0.00 O ATOM 0 H ASP A 278 10.902 -8.715 6.402 1.00 0.00 H new ATOM 0 HA ASP A 278 11.441 -10.864 4.622 1.00 0.00 H new ATOM 0 HB2 ASP A 278 12.921 -11.644 6.221 1.00 0.00 H new ATOM 0 HB3 ASP A 278 13.019 -9.896 6.305 1.00 0.00 H new ATOM 1280 N VAL A 279 9.291 -11.221 7.121 1.00 0.00 N ATOM 1281 CA VAL A 279 8.170 -11.967 7.704 1.00 0.00 C ATOM 1282 C VAL A 279 8.452 -13.504 7.794 1.00 0.00 C ATOM 1283 O VAL A 279 7.551 -14.368 7.744 1.00 0.00 O ATOM 1284 CB VAL A 279 6.797 -11.547 7.033 1.00 0.00 C ATOM 1285 CG1 VAL A 279 6.741 -11.814 5.582 1.00 0.00 C ATOM 1286 CG2 VAL A 279 5.584 -12.113 7.699 1.00 0.00 C ATOM 0 H VAL A 279 9.456 -10.335 7.599 1.00 0.00 H new ATOM 0 HA VAL A 279 8.063 -11.681 8.750 1.00 0.00 H new ATOM 0 HB VAL A 279 6.775 -10.467 7.182 1.00 0.00 H new ATOM 0 HG11 VAL A 279 5.773 -11.501 5.192 1.00 0.00 H new ATOM 0 HG12 VAL A 279 7.532 -11.258 5.079 1.00 0.00 H new ATOM 0 HG13 VAL A 279 6.877 -12.881 5.403 1.00 0.00 H new ATOM 0 HG21 VAL A 279 4.690 -11.775 7.175 1.00 0.00 H new ATOM 0 HG22 VAL A 279 5.629 -13.202 7.673 1.00 0.00 H new ATOM 0 HG23 VAL A 279 5.547 -11.776 8.735 1.00 0.00 H new ATOM 1291 N ALA A 280 9.714 -13.818 8.040 1.00 0.00 N ATOM 1292 CA ALA A 280 10.144 -15.174 8.140 1.00 0.00 C ATOM 1293 C ALA A 280 10.025 -15.650 9.560 1.00 0.00 C ATOM 1294 O ALA A 280 10.313 -14.907 10.516 1.00 0.00 O ATOM 1295 CB ALA A 280 11.548 -15.353 7.601 1.00 0.00 C ATOM 0 H ALA A 280 10.456 -13.131 8.173 1.00 0.00 H new ATOM 0 HA ALA A 280 9.492 -15.790 7.520 1.00 0.00 H new ATOM 0 HB1 ALA A 280 11.843 -16.398 7.693 1.00 0.00 H new ATOM 0 HB2 ALA A 280 11.575 -15.060 6.552 1.00 0.00 H new ATOM 0 HB3 ALA A 280 12.238 -14.730 8.170 1.00 0.00 H new ATOM 1301 N ASP A 281 9.537 -16.870 9.685 1.00 0.00 N ATOM 1302 CA ASP A 281 9.269 -17.551 10.958 1.00 0.00 C ATOM 1303 C ASP A 281 8.090 -16.881 11.669 1.00 0.00 C ATOM 1304 O ASP A 281 7.825 -17.109 12.838 1.00 0.00 O ATOM 1305 CB ASP A 281 10.525 -17.633 11.855 1.00 0.00 C ATOM 1306 CG ASP A 281 10.380 -18.622 12.992 1.00 0.00 C ATOM 1307 OD1 ASP A 281 10.475 -19.856 12.736 1.00 0.00 O ATOM 1308 OD2 ASP A 281 10.188 -18.203 14.147 1.00 0.00 O ATOM 0 H ASP A 281 9.304 -17.445 8.875 1.00 0.00 H new ATOM 0 HA ASP A 281 8.995 -18.584 10.742 1.00 0.00 H new ATOM 0 HB2 ASP A 281 11.383 -17.914 11.244 1.00 0.00 H new ATOM 0 HB3 ASP A 281 10.736 -16.645 12.265 1.00 0.00 H new ATOM 1313 N PHE A 282 7.362 -16.060 10.920 1.00 0.00 N ATOM 1314 CA PHE A 282 6.145 -15.434 11.415 1.00 0.00 C ATOM 1315 C PHE A 282 5.035 -16.447 11.434 1.00 0.00 C ATOM 1316 O PHE A 282 4.041 -16.279 12.134 1.00 0.00 O ATOM 1317 CB PHE A 282 5.758 -14.199 10.585 1.00 0.00 C ATOM 1318 CG PHE A 282 6.288 -12.896 11.114 1.00 0.00 C ATOM 1319 CD1 PHE A 282 7.578 -12.491 10.858 1.00 0.00 C ATOM 1320 CD2 PHE A 282 5.469 -12.066 11.856 1.00 0.00 C ATOM 1321 CE1 PHE A 282 8.047 -11.281 11.332 1.00 0.00 C ATOM 1322 CE2 PHE A 282 5.931 -10.857 12.335 1.00 0.00 C ATOM 1323 CZ PHE A 282 7.221 -10.464 12.071 1.00 0.00 C ATOM 0 H PHE A 282 7.598 -15.812 9.959 1.00 0.00 H new ATOM 0 HA PHE A 282 6.325 -15.082 12.431 1.00 0.00 H new ATOM 0 HB2 PHE A 282 6.119 -14.335 9.566 1.00 0.00 H new ATOM 0 HB3 PHE A 282 4.671 -14.139 10.533 1.00 0.00 H new ATOM 0 HD1 PHE A 282 8.232 -13.127 10.279 1.00 0.00 H new ATOM 0 HD2 PHE A 282 4.453 -12.368 12.064 1.00 0.00 H new ATOM 0 HE1 PHE A 282 9.062 -10.976 11.123 1.00 0.00 H new ATOM 0 HE2 PHE A 282 5.280 -10.221 12.916 1.00 0.00 H new ATOM 0 HZ PHE A 282 7.586 -9.518 12.442 1.00 0.00 H new ATOM 1333 N LYS A 283 5.225 -17.503 10.643 1.00 0.00 N ATOM 1334 CA LYS A 283 4.333 -18.650 10.598 1.00 0.00 C ATOM 1335 C LYS A 283 2.955 -18.272 10.142 1.00 0.00 C ATOM 1336 O LYS A 283 1.992 -18.339 10.895 1.00 0.00 O ATOM 1337 CB LYS A 283 4.274 -19.378 11.938 1.00 0.00 C ATOM 1338 CG LYS A 283 5.609 -19.919 12.421 1.00 0.00 C ATOM 1339 CD LYS A 283 6.204 -20.932 11.458 1.00 0.00 C ATOM 1340 CE LYS A 283 7.563 -21.424 11.943 1.00 0.00 C ATOM 1341 NZ LYS A 283 7.502 -22.020 13.291 1.00 0.00 N ATOM 0 H LYS A 283 6.018 -17.582 10.007 1.00 0.00 H new ATOM 0 HA LYS A 283 4.751 -19.336 9.862 1.00 0.00 H new ATOM 0 HB2 LYS A 283 3.879 -18.696 12.691 1.00 0.00 H new ATOM 0 HB3 LYS A 283 3.569 -20.205 11.857 1.00 0.00 H new ATOM 0 HG2 LYS A 283 6.307 -19.092 12.552 1.00 0.00 H new ATOM 0 HG3 LYS A 283 5.478 -20.384 13.398 1.00 0.00 H new ATOM 0 HD2 LYS A 283 5.525 -21.778 11.351 1.00 0.00 H new ATOM 0 HD3 LYS A 283 6.309 -20.481 10.471 1.00 0.00 H new ATOM 0 HE2 LYS A 283 7.950 -22.162 11.241 1.00 0.00 H new ATOM 0 HE3 LYS A 283 8.266 -20.591 11.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 8.393 -22.517 13.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 7.358 -21.269 13.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 6.712 -22.694 13.337 1.00 0.00 H new ATOM 1355 N THR A 284 2.880 -17.761 8.964 1.00 0.00 N ATOM 1356 CA THR A 284 1.618 -17.407 8.402 1.00 0.00 C ATOM 1357 C THR A 284 1.626 -17.976 6.978 1.00 0.00 C ATOM 1358 O THR A 284 2.679 -18.490 6.545 1.00 0.00 O ATOM 1359 CB THR A 284 1.432 -15.847 8.370 1.00 0.00 C ATOM 1360 OG1 THR A 284 1.916 -15.341 7.164 1.00 0.00 O ATOM 1361 CG2 THR A 284 2.255 -15.186 9.425 1.00 0.00 C ATOM 0 H THR A 284 3.684 -17.576 8.364 1.00 0.00 H new ATOM 0 HA THR A 284 0.794 -17.806 8.994 1.00 0.00 H new ATOM 0 HB THR A 284 0.369 -15.652 8.514 1.00 0.00 H new ATOM 0 HG1 THR A 284 2.838 -15.645 7.028 1.00 0.00 H new ATOM 0 HG21 THR A 284 2.107 -14.107 9.379 1.00 0.00 H new ATOM 0 HG22 THR A 284 1.952 -15.553 10.406 1.00 0.00 H new ATOM 0 HG23 THR A 284 3.308 -15.415 9.261 1.00 0.00 H new ATOM 1369 N PRO A 285 0.503 -17.944 6.225 1.00 0.00 N ATOM 1370 CA PRO A 285 0.502 -18.396 4.837 1.00 0.00 C ATOM 1371 C PRO A 285 1.367 -17.486 3.965 1.00 0.00 C ATOM 1372 O PRO A 285 1.879 -17.910 2.938 1.00 0.00 O ATOM 1373 CB PRO A 285 -0.965 -18.319 4.416 1.00 0.00 C ATOM 1374 CG PRO A 285 -1.728 -18.235 5.693 1.00 0.00 C ATOM 1375 CD PRO A 285 -0.838 -17.515 6.653 1.00 0.00 C ATOM 0 HA PRO A 285 0.915 -19.399 4.727 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -1.150 -17.448 3.787 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -1.257 -19.196 3.839 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -2.667 -17.699 5.553 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -1.980 -19.228 6.064 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -0.959 -16.434 6.586 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -1.044 -17.796 7.686 1.00 0.00 H new ATOM 1383 N VAL A 286 1.539 -16.242 4.405 1.00 0.00 N ATOM 1384 CA VAL A 286 2.393 -15.313 3.728 1.00 0.00 C ATOM 1385 C VAL A 286 3.818 -15.449 4.236 1.00 0.00 C ATOM 1386 O VAL A 286 4.108 -15.307 5.427 1.00 0.00 O ATOM 1387 CB VAL A 286 1.874 -13.827 3.732 1.00 0.00 C ATOM 1388 CG1 VAL A 286 1.423 -13.371 5.069 1.00 0.00 C ATOM 1389 CG2 VAL A 286 2.918 -12.870 3.185 1.00 0.00 C ATOM 0 H VAL A 286 1.086 -15.866 5.238 1.00 0.00 H new ATOM 0 HA VAL A 286 2.377 -15.581 2.672 1.00 0.00 H new ATOM 0 HB VAL A 286 1.004 -13.819 3.075 1.00 0.00 H new ATOM 0 HG11 VAL A 286 1.077 -12.339 5.004 1.00 0.00 H new ATOM 0 HG12 VAL A 286 0.607 -14.006 5.414 1.00 0.00 H new ATOM 0 HG13 VAL A 286 2.253 -13.432 5.773 1.00 0.00 H new ATOM 0 HG21 VAL A 286 2.525 -11.854 3.203 1.00 0.00 H new ATOM 0 HG22 VAL A 286 3.817 -12.922 3.799 1.00 0.00 H new ATOM 0 HG23 VAL A 286 3.163 -13.146 2.159 1.00 0.00 H new ATOM 1394 N GLN A 287 4.675 -15.764 3.324 1.00 0.00 N ATOM 1395 CA GLN A 287 6.043 -16.067 3.598 1.00 0.00 C ATOM 1396 C GLN A 287 6.902 -14.822 3.522 1.00 0.00 C ATOM 1397 O GLN A 287 7.840 -14.666 4.295 1.00 0.00 O ATOM 1398 CB GLN A 287 6.523 -17.097 2.593 1.00 0.00 C ATOM 1399 CG GLN A 287 5.612 -18.314 2.508 1.00 0.00 C ATOM 1400 CD GLN A 287 5.542 -19.135 3.798 1.00 0.00 C ATOM 1401 OE1 GLN A 287 6.603 -19.145 4.574 1.00 0.00 O flip ATOM 1402 NE2 GLN A 287 4.527 -19.753 4.096 1.00 0.00 N flip ATOM 0 H GLN A 287 4.436 -15.820 2.334 1.00 0.00 H new ATOM 0 HA GLN A 287 6.126 -16.464 4.610 1.00 0.00 H new ATOM 0 HB2 GLN A 287 6.592 -16.632 1.609 1.00 0.00 H new ATOM 0 HB3 GLN A 287 7.528 -17.420 2.864 1.00 0.00 H new ATOM 0 HG2 GLN A 287 4.607 -17.984 2.245 1.00 0.00 H new ATOM 0 HG3 GLN A 287 5.958 -18.957 1.699 1.00 0.00 H new ATOM 0 HE21 GLN A 287 3.716 -19.730 3.478 1.00 0.00 H new ATOM 0 HE22 GLN A 287 4.493 -20.290 4.962 1.00 0.00 H new ATOM 1411 N LYS A 288 6.585 -13.956 2.572 1.00 0.00 N ATOM 1412 CA LYS A 288 7.305 -12.692 2.394 1.00 0.00 C ATOM 1413 C LYS A 288 6.420 -11.649 1.724 1.00 0.00 C ATOM 1414 O LYS A 288 5.721 -11.954 0.755 1.00 0.00 O ATOM 1415 CB LYS A 288 8.609 -12.889 1.580 1.00 0.00 C ATOM 1416 CG LYS A 288 9.363 -11.590 1.280 1.00 0.00 C ATOM 1417 CD LYS A 288 10.634 -11.831 0.484 1.00 0.00 C ATOM 1418 CE LYS A 288 11.301 -10.521 0.082 1.00 0.00 C ATOM 1419 NZ LYS A 288 12.535 -10.741 -0.701 1.00 0.00 N ATOM 0 H LYS A 288 5.828 -14.102 1.904 1.00 0.00 H new ATOM 0 HA LYS A 288 7.577 -12.333 3.387 1.00 0.00 H new ATOM 0 HB2 LYS A 288 9.269 -13.561 2.129 1.00 0.00 H new ATOM 0 HB3 LYS A 288 8.366 -13.381 0.638 1.00 0.00 H new ATOM 0 HG2 LYS A 288 8.712 -10.915 0.725 1.00 0.00 H new ATOM 0 HG3 LYS A 288 9.613 -11.093 2.217 1.00 0.00 H new ATOM 0 HD2 LYS A 288 11.328 -12.426 1.077 1.00 0.00 H new ATOM 0 HD3 LYS A 288 10.400 -12.410 -0.409 1.00 0.00 H new ATOM 0 HE2 LYS A 288 10.602 -9.924 -0.504 1.00 0.00 H new ATOM 0 HE3 LYS A 288 11.538 -9.946 0.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 12.955 -9.823 -0.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 13.213 -11.288 -0.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 12.306 -11.267 -1.569 1.00 0.00 H new ATOM 1433 N VAL A 289 6.433 -10.432 2.249 1.00 0.00 N ATOM 1434 CA VAL A 289 5.698 -9.336 1.629 1.00 0.00 C ATOM 1435 C VAL A 289 6.670 -8.463 0.866 1.00 0.00 C ATOM 1436 O VAL A 289 7.561 -7.853 1.460 1.00 0.00 O ATOM 1437 CB VAL A 289 4.956 -8.448 2.641 1.00 0.00 C ATOM 1438 CG1 VAL A 289 4.111 -7.427 1.894 1.00 0.00 C ATOM 1439 CG2 VAL A 289 4.105 -9.275 3.581 1.00 0.00 C ATOM 0 H VAL A 289 6.940 -10.178 3.097 1.00 0.00 H new ATOM 0 HA VAL A 289 4.951 -9.789 0.977 1.00 0.00 H new ATOM 0 HB VAL A 289 5.691 -7.924 3.252 1.00 0.00 H new ATOM 0 HG11 VAL A 289 3.584 -6.797 2.610 1.00 0.00 H new ATOM 0 HG12 VAL A 289 4.756 -6.807 1.271 1.00 0.00 H new ATOM 0 HG13 VAL A 289 3.387 -7.945 1.265 1.00 0.00 H new ATOM 0 HG21 VAL A 289 3.594 -8.617 4.284 1.00 0.00 H new ATOM 0 HG22 VAL A 289 3.367 -9.835 3.006 1.00 0.00 H new ATOM 0 HG23 VAL A 289 4.740 -9.970 4.131 1.00 0.00 H new ATOM 1444 N THR A 290 6.509 -8.395 -0.415 1.00 0.00 N ATOM 1445 CA THR A 290 7.412 -7.654 -1.248 1.00 0.00 C ATOM 1446 C THR A 290 6.654 -6.612 -2.082 1.00 0.00 C ATOM 1447 O THR A 290 5.750 -6.953 -2.843 1.00 0.00 O ATOM 1448 CB THR A 290 8.107 -8.628 -2.196 1.00 0.00 C ATOM 1449 OG1 THR A 290 8.674 -9.707 -1.441 1.00 0.00 O ATOM 1450 CG2 THR A 290 9.188 -7.944 -3.020 1.00 0.00 C ATOM 0 H THR A 290 5.748 -8.851 -0.919 1.00 0.00 H new ATOM 0 HA THR A 290 8.135 -7.139 -0.616 1.00 0.00 H new ATOM 0 HB THR A 290 7.361 -9.012 -2.891 1.00 0.00 H new ATOM 0 HG1 THR A 290 9.119 -10.334 -2.049 1.00 0.00 H new ATOM 0 HG21 THR A 290 9.657 -8.673 -3.681 1.00 0.00 H new ATOM 0 HG22 THR A 290 8.742 -7.148 -3.616 1.00 0.00 H new ATOM 0 HG23 THR A 290 9.940 -7.521 -2.354 1.00 0.00 H new ATOM 1458 N LEU A 291 7.000 -5.360 -1.931 1.00 0.00 N ATOM 1459 CA LEU A 291 6.411 -4.334 -2.750 1.00 0.00 C ATOM 1460 C LEU A 291 7.371 -4.066 -3.894 1.00 0.00 C ATOM 1461 O LEU A 291 8.566 -3.819 -3.673 1.00 0.00 O ATOM 1462 CB LEU A 291 6.155 -3.068 -1.940 1.00 0.00 C ATOM 1463 CG LEU A 291 5.306 -1.983 -2.624 1.00 0.00 C ATOM 1464 CD1 LEU A 291 3.922 -2.488 -2.981 1.00 0.00 C ATOM 1465 CD2 LEU A 291 5.211 -0.730 -1.768 1.00 0.00 C ATOM 0 H LEU A 291 7.684 -5.028 -1.251 1.00 0.00 H new ATOM 0 HA LEU A 291 5.444 -4.659 -3.133 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.664 -3.351 -1.009 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.118 -2.632 -1.673 1.00 0.00 H new ATOM 0 HG LEU A 291 5.815 -1.725 -3.553 1.00 0.00 H new ATOM 0 HD11 LEU A 291 3.356 -1.690 -3.462 1.00 0.00 H new ATOM 0 HD12 LEU A 291 4.008 -3.334 -3.663 1.00 0.00 H new ATOM 0 HD13 LEU A 291 3.405 -2.804 -2.075 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.604 0.016 -2.281 1.00 0.00 H new ATOM 0 HD22 LEU A 291 4.750 -0.977 -0.811 1.00 0.00 H new ATOM 0 HD23 LEU A 291 6.210 -0.330 -1.597 1.00 0.00 H new ATOM 1477 N LYS A 292 6.885 -4.132 -5.092 1.00 0.00 N ATOM 1478 CA LYS A 292 7.724 -4.045 -6.243 1.00 0.00 C ATOM 1479 C LYS A 292 7.214 -2.933 -7.152 1.00 0.00 C ATOM 1480 O LYS A 292 6.050 -2.939 -7.555 1.00 0.00 O ATOM 1481 CB LYS A 292 7.650 -5.397 -6.960 1.00 0.00 C ATOM 1482 CG LYS A 292 8.764 -5.715 -7.922 1.00 0.00 C ATOM 1483 CD LYS A 292 10.080 -5.875 -7.183 1.00 0.00 C ATOM 1484 CE LYS A 292 11.095 -6.643 -8.009 1.00 0.00 C ATOM 1485 NZ LYS A 292 11.388 -6.022 -9.326 1.00 0.00 N ATOM 0 H LYS A 292 5.893 -4.248 -5.300 1.00 0.00 H new ATOM 0 HA LYS A 292 8.754 -3.818 -5.969 1.00 0.00 H new ATOM 0 HB2 LYS A 292 7.619 -6.182 -6.204 1.00 0.00 H new ATOM 0 HB3 LYS A 292 6.707 -5.442 -7.505 1.00 0.00 H new ATOM 0 HG2 LYS A 292 8.532 -6.631 -8.465 1.00 0.00 H new ATOM 0 HG3 LYS A 292 8.851 -4.919 -8.662 1.00 0.00 H new ATOM 0 HD2 LYS A 292 10.481 -4.892 -6.935 1.00 0.00 H new ATOM 0 HD3 LYS A 292 9.908 -6.396 -6.241 1.00 0.00 H new ATOM 0 HE2 LYS A 292 12.022 -6.726 -7.442 1.00 0.00 H new ATOM 0 HE3 LYS A 292 10.727 -7.657 -8.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 12.171 -6.531 -9.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 10.543 -6.073 -9.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 11.655 -5.026 -9.189 1.00 0.00 H new ATOM 1499 N ARG A 293 8.043 -1.955 -7.445 1.00 0.00 N ATOM 1500 CA ARG A 293 7.604 -0.930 -8.352 1.00 0.00 C ATOM 1501 C ARG A 293 7.687 -1.471 -9.774 1.00 0.00 C ATOM 1502 O ARG A 293 8.719 -2.024 -10.187 1.00 0.00 O ATOM 1503 CB ARG A 293 8.390 0.400 -8.220 1.00 0.00 C ATOM 1504 CG ARG A 293 9.827 0.378 -8.688 1.00 0.00 C ATOM 1505 CD ARG A 293 10.154 1.695 -9.364 1.00 0.00 C ATOM 1506 NE ARG A 293 9.270 1.914 -10.535 1.00 0.00 N ATOM 1507 CZ ARG A 293 9.234 3.009 -11.299 1.00 0.00 C ATOM 1508 NH1 ARG A 293 10.066 4.018 -11.075 1.00 0.00 N ATOM 1509 NH2 ARG A 293 8.372 3.071 -12.301 1.00 0.00 N ATOM 0 H ARG A 293 8.990 -1.852 -7.081 1.00 0.00 H new ATOM 0 HA ARG A 293 6.575 -0.680 -8.094 1.00 0.00 H new ATOM 0 HB2 ARG A 293 7.859 1.168 -8.782 1.00 0.00 H new ATOM 0 HB3 ARG A 293 8.376 0.703 -7.173 1.00 0.00 H new ATOM 0 HG2 ARG A 293 10.495 0.215 -7.842 1.00 0.00 H new ATOM 0 HG3 ARG A 293 9.983 -0.448 -9.381 1.00 0.00 H new ATOM 0 HD2 ARG A 293 10.036 2.514 -8.654 1.00 0.00 H new ATOM 0 HD3 ARG A 293 11.196 1.697 -9.683 1.00 0.00 H new ATOM 0 HE ARG A 293 8.630 1.158 -10.779 1.00 0.00 H new ATOM 0 HH11 ARG A 293 10.742 3.962 -10.313 1.00 0.00 H new ATOM 0 HH12 ARG A 293 10.030 4.849 -11.665 1.00 0.00 H new ATOM 0 HH21 ARG A 293 7.744 2.288 -12.483 1.00 0.00 H new ATOM 0 HH22 ARG A 293 8.335 3.902 -12.891 1.00 0.00 H new ATOM 1523 N LEU A 294 6.621 -1.357 -10.497 1.00 0.00 N ATOM 1524 CA LEU A 294 6.582 -1.829 -11.851 1.00 0.00 C ATOM 1525 C LEU A 294 6.734 -0.589 -12.754 1.00 0.00 C ATOM 1526 O LEU A 294 7.014 0.510 -12.221 1.00 0.00 O ATOM 1527 CB LEU A 294 5.260 -2.608 -12.083 1.00 0.00 C ATOM 1528 CG LEU A 294 5.205 -3.554 -13.281 1.00 0.00 C ATOM 1529 CD1 LEU A 294 6.182 -4.691 -13.089 1.00 0.00 C ATOM 1530 CD2 LEU A 294 3.804 -4.093 -13.464 1.00 0.00 C ATOM 0 H LEU A 294 5.752 -0.935 -10.170 1.00 0.00 H new ATOM 0 HA LEU A 294 7.386 -2.528 -12.082 1.00 0.00 H new ATOM 0 HB2 LEU A 294 5.049 -3.188 -11.185 1.00 0.00 H new ATOM 0 HB3 LEU A 294 4.455 -1.881 -12.190 1.00 0.00 H new ATOM 0 HG LEU A 294 5.482 -2.999 -14.177 1.00 0.00 H new ATOM 0 HD11 LEU A 294 6.135 -5.360 -13.948 1.00 0.00 H new ATOM 0 HD12 LEU A 294 7.192 -4.291 -12.995 1.00 0.00 H new ATOM 0 HD13 LEU A 294 5.925 -5.243 -12.185 1.00 0.00 H new ATOM 0 HD21 LEU A 294 3.782 -4.765 -14.322 1.00 0.00 H new ATOM 0 HD22 LEU A 294 3.504 -4.637 -12.569 1.00 0.00 H new ATOM 0 HD23 LEU A 294 3.115 -3.266 -13.634 1.00 0.00 H new ATOM 1542 N ASN A 295 6.605 -0.747 -14.074 1.00 0.00 N ATOM 1543 CA ASN A 295 6.783 0.371 -15.031 1.00 0.00 C ATOM 1544 C ASN A 295 5.882 1.558 -14.665 1.00 0.00 C ATOM 1545 O ASN A 295 6.362 2.597 -14.235 1.00 0.00 O ATOM 1546 CB ASN A 295 6.499 -0.098 -16.473 1.00 0.00 C ATOM 1547 CG ASN A 295 6.874 0.899 -17.570 1.00 0.00 C ATOM 1548 OD1 ASN A 295 6.878 2.114 -17.389 1.00 0.00 O ATOM 1549 ND2 ASN A 295 7.151 0.381 -18.731 1.00 0.00 N ATOM 0 H ASN A 295 6.377 -1.638 -14.515 1.00 0.00 H new ATOM 0 HA ASN A 295 7.820 0.702 -14.972 1.00 0.00 H new ATOM 0 HB2 ASN A 295 7.041 -1.027 -16.649 1.00 0.00 H new ATOM 0 HB3 ASN A 295 5.437 -0.327 -16.561 1.00 0.00 H new ATOM 0 HD21 ASN A 295 7.379 0.988 -19.519 1.00 0.00 H new ATOM 0 HD22 ASN A 295 7.140 -0.632 -18.853 1.00 0.00 H new ATOM 1556 N ASN A 296 4.592 1.383 -14.783 1.00 0.00 N ATOM 1557 CA ASN A 296 3.663 2.457 -14.432 1.00 0.00 C ATOM 1558 C ASN A 296 2.728 2.016 -13.341 1.00 0.00 C ATOM 1559 O ASN A 296 1.952 2.813 -12.824 1.00 0.00 O ATOM 1560 CB ASN A 296 2.848 3.033 -15.636 1.00 0.00 C ATOM 1561 CG ASN A 296 1.779 2.113 -16.269 1.00 0.00 C ATOM 1562 OD1 ASN A 296 2.059 0.849 -16.457 1.00 0.00 O flip ATOM 1563 ND2 ASN A 296 0.717 2.591 -16.676 1.00 0.00 N flip ATOM 0 H ASN A 296 4.152 0.524 -15.114 1.00 0.00 H new ATOM 0 HA ASN A 296 4.293 3.274 -14.080 1.00 0.00 H new ATOM 0 HB2 ASN A 296 2.354 3.946 -15.304 1.00 0.00 H new ATOM 0 HB3 ASN A 296 3.554 3.318 -16.416 1.00 0.00 H new ATOM 0 HD21 ASN A 296 0.510 3.578 -16.523 1.00 0.00 H new ATOM 0 HD22 ASN A 296 0.046 1.999 -17.165 1.00 0.00 H new ATOM 1570 N ASP A 297 2.844 0.765 -12.965 1.00 0.00 N ATOM 1571 CA ASP A 297 1.955 0.165 -11.994 1.00 0.00 C ATOM 1572 C ASP A 297 2.723 -0.166 -10.749 1.00 0.00 C ATOM 1573 O ASP A 297 3.958 -0.150 -10.733 1.00 0.00 O ATOM 1574 CB ASP A 297 1.336 -1.133 -12.544 1.00 0.00 C ATOM 1575 CG ASP A 297 0.704 -0.988 -13.911 1.00 0.00 C ATOM 1576 OD1 ASP A 297 -0.208 -0.160 -14.083 1.00 0.00 O ATOM 1577 OD2 ASP A 297 1.116 -1.723 -14.838 1.00 0.00 O ATOM 0 H ASP A 297 3.558 0.131 -13.323 1.00 0.00 H new ATOM 0 HA ASP A 297 1.159 0.878 -11.776 1.00 0.00 H new ATOM 0 HB2 ASP A 297 2.110 -1.899 -12.593 1.00 0.00 H new ATOM 0 HB3 ASP A 297 0.581 -1.488 -11.843 1.00 0.00 H new ATOM 1582 N THR A 298 2.013 -0.417 -9.710 1.00 0.00 N ATOM 1583 CA THR A 298 2.588 -0.849 -8.480 1.00 0.00 C ATOM 1584 C THR A 298 2.233 -2.307 -8.316 1.00 0.00 C ATOM 1585 O THR A 298 1.055 -2.672 -8.406 1.00 0.00 O ATOM 1586 CB THR A 298 2.050 -0.008 -7.300 1.00 0.00 C ATOM 1587 OG1 THR A 298 2.400 1.358 -7.488 1.00 0.00 O ATOM 1588 CG2 THR A 298 2.589 -0.487 -5.967 1.00 0.00 C ATOM 0 H THR A 298 0.997 -0.328 -9.686 1.00 0.00 H new ATOM 0 HA THR A 298 3.670 -0.719 -8.490 1.00 0.00 H new ATOM 0 HB THR A 298 0.966 -0.122 -7.282 1.00 0.00 H new ATOM 0 HG1 THR A 298 1.903 1.721 -8.251 1.00 0.00 H new ATOM 0 HG21 THR A 298 2.184 0.133 -5.167 1.00 0.00 H new ATOM 0 HG22 THR A 298 2.294 -1.524 -5.807 1.00 0.00 H new ATOM 0 HG23 THR A 298 3.677 -0.415 -5.967 1.00 0.00 H new ATOM 1596 N GLN A 299 3.221 -3.130 -8.135 1.00 0.00 N ATOM 1597 CA GLN A 299 3.003 -4.526 -8.047 1.00 0.00 C ATOM 1598 C GLN A 299 3.322 -4.992 -6.647 1.00 0.00 C ATOM 1599 O GLN A 299 4.370 -4.681 -6.089 1.00 0.00 O ATOM 1600 CB GLN A 299 3.884 -5.249 -9.051 1.00 0.00 C ATOM 1601 CG GLN A 299 3.525 -6.704 -9.240 1.00 0.00 C ATOM 1602 CD GLN A 299 4.473 -7.430 -10.163 1.00 0.00 C ATOM 1603 OE1 GLN A 299 5.657 -7.108 -10.246 1.00 0.00 O ATOM 1604 NE2 GLN A 299 3.964 -8.403 -10.869 1.00 0.00 N ATOM 0 H GLN A 299 4.196 -2.845 -8.045 1.00 0.00 H new ATOM 0 HA GLN A 299 1.960 -4.748 -8.272 1.00 0.00 H new ATOM 0 HB2 GLN A 299 3.817 -4.740 -10.012 1.00 0.00 H new ATOM 0 HB3 GLN A 299 4.922 -5.180 -8.726 1.00 0.00 H new ATOM 0 HG2 GLN A 299 3.520 -7.200 -8.270 1.00 0.00 H new ATOM 0 HG3 GLN A 299 2.513 -6.774 -9.639 1.00 0.00 H new ATOM 0 HE21 GLN A 299 2.977 -8.641 -10.773 1.00 0.00 H new ATOM 0 HE22 GLN A 299 4.554 -8.925 -11.517 1.00 0.00 H new ATOM 1613 N LEU A 300 2.418 -5.679 -6.076 1.00 0.00 N ATOM 1614 CA LEU A 300 2.608 -6.241 -4.786 1.00 0.00 C ATOM 1615 C LEU A 300 2.784 -7.716 -4.947 1.00 0.00 C ATOM 1616 O LEU A 300 1.972 -8.379 -5.607 1.00 0.00 O ATOM 1617 CB LEU A 300 1.414 -5.971 -3.892 1.00 0.00 C ATOM 1618 CG LEU A 300 1.679 -5.290 -2.558 1.00 0.00 C ATOM 1619 CD1 LEU A 300 0.421 -5.262 -1.715 1.00 0.00 C ATOM 1620 CD2 LEU A 300 2.848 -5.912 -1.803 1.00 0.00 C ATOM 0 H LEU A 300 1.507 -5.876 -6.490 1.00 0.00 H new ATOM 0 HA LEU A 300 3.485 -5.790 -4.321 1.00 0.00 H new ATOM 0 HB2 LEU A 300 0.708 -5.356 -4.450 1.00 0.00 H new ATOM 0 HB3 LEU A 300 0.920 -6.922 -3.693 1.00 0.00 H new ATOM 0 HG LEU A 300 1.971 -4.262 -2.773 1.00 0.00 H new ATOM 0 HD11 LEU A 300 0.631 -4.771 -0.765 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -0.359 -4.713 -2.243 1.00 0.00 H new ATOM 0 HD13 LEU A 300 0.084 -6.282 -1.530 1.00 0.00 H new ATOM 0 HD21 LEU A 300 2.992 -5.387 -0.859 1.00 0.00 H new ATOM 0 HD22 LEU A 300 2.636 -6.963 -1.605 1.00 0.00 H new ATOM 0 HD23 LEU A 300 3.754 -5.832 -2.404 1.00 0.00 H new ATOM 1632 N ILE A 301 3.827 -8.215 -4.390 1.00 0.00 N ATOM 1633 CA ILE A 301 4.129 -9.609 -4.444 1.00 0.00 C ATOM 1634 C ILE A 301 4.069 -10.158 -3.036 1.00 0.00 C ATOM 1635 O ILE A 301 4.902 -9.837 -2.186 1.00 0.00 O ATOM 1636 CB ILE A 301 5.535 -9.824 -5.033 1.00 0.00 C ATOM 1637 CG1 ILE A 301 5.617 -9.176 -6.414 1.00 0.00 C ATOM 1638 CG2 ILE A 301 5.871 -11.318 -5.116 1.00 0.00 C ATOM 1639 CD1 ILE A 301 7.019 -9.003 -6.906 1.00 0.00 C ATOM 0 H ILE A 301 4.510 -7.661 -3.873 1.00 0.00 H new ATOM 0 HA ILE A 301 3.410 -10.124 -5.081 1.00 0.00 H new ATOM 0 HB ILE A 301 6.267 -9.355 -4.375 1.00 0.00 H new ATOM 0 HG12 ILE A 301 5.062 -9.786 -7.127 1.00 0.00 H new ATOM 0 HG13 ILE A 301 5.129 -8.202 -6.380 1.00 0.00 H new ATOM 0 HG21 ILE A 301 6.869 -11.444 -5.535 1.00 0.00 H new ATOM 0 HG22 ILE A 301 5.839 -11.754 -4.118 1.00 0.00 H new ATOM 0 HG23 ILE A 301 5.144 -11.820 -5.754 1.00 0.00 H new ATOM 0 HD11 ILE A 301 7.004 -8.538 -7.891 1.00 0.00 H new ATOM 0 HD12 ILE A 301 7.572 -8.368 -6.213 1.00 0.00 H new ATOM 0 HD13 ILE A 301 7.504 -9.977 -6.972 1.00 0.00 H new ATOM 1646 N ILE A 302 3.078 -10.937 -2.780 1.00 0.00 N ATOM 1647 CA ILE A 302 2.896 -11.512 -1.475 1.00 0.00 C ATOM 1648 C ILE A 302 3.156 -12.996 -1.587 1.00 0.00 C ATOM 1649 O ILE A 302 2.337 -13.721 -2.104 1.00 0.00 O ATOM 1650 CB ILE A 302 1.455 -11.247 -0.952 1.00 0.00 C ATOM 1651 CG1 ILE A 302 1.143 -9.738 -0.965 1.00 0.00 C ATOM 1652 CG2 ILE A 302 1.271 -11.823 0.445 1.00 0.00 C ATOM 1653 CD1 ILE A 302 -0.282 -9.391 -0.581 1.00 0.00 C ATOM 0 H ILE A 302 2.366 -11.199 -3.462 1.00 0.00 H new ATOM 0 HA ILE A 302 3.587 -11.058 -0.764 1.00 0.00 H new ATOM 0 HB ILE A 302 0.753 -11.748 -1.619 1.00 0.00 H new ATOM 0 HG12 ILE A 302 1.824 -9.232 -0.281 1.00 0.00 H new ATOM 0 HG13 ILE A 302 1.344 -9.346 -1.962 1.00 0.00 H new ATOM 0 HG21 ILE A 302 0.256 -11.625 0.789 1.00 0.00 H new ATOM 0 HG22 ILE A 302 1.443 -12.899 0.420 1.00 0.00 H new ATOM 0 HG23 ILE A 302 1.983 -11.358 1.127 1.00 0.00 H new ATOM 0 HD11 ILE A 302 -0.415 -8.310 -0.616 1.00 0.00 H new ATOM 0 HD12 ILE A 302 -0.972 -9.865 -1.279 1.00 0.00 H new ATOM 0 HD13 ILE A 302 -0.484 -9.749 0.429 1.00 0.00 H new ATOM 1660 N THR A 303 4.314 -13.417 -1.183 1.00 0.00 N ATOM 1661 CA THR A 303 4.713 -14.802 -1.289 1.00 0.00 C ATOM 1662 C THR A 303 3.928 -15.656 -0.297 1.00 0.00 C ATOM 1663 O THR A 303 3.795 -15.281 0.863 1.00 0.00 O ATOM 1664 CB THR A 303 6.210 -14.905 -1.020 1.00 0.00 C ATOM 1665 OG1 THR A 303 6.883 -13.956 -1.866 1.00 0.00 O ATOM 1666 CG2 THR A 303 6.734 -16.301 -1.312 1.00 0.00 C ATOM 0 H THR A 303 5.021 -12.811 -0.766 1.00 0.00 H new ATOM 0 HA THR A 303 4.499 -15.171 -2.292 1.00 0.00 H new ATOM 0 HB THR A 303 6.396 -14.694 0.033 1.00 0.00 H new ATOM 0 HG1 THR A 303 7.849 -14.004 -1.708 1.00 0.00 H new ATOM 0 HG21 THR A 303 7.804 -16.338 -1.109 1.00 0.00 H new ATOM 0 HG22 THR A 303 6.220 -17.023 -0.678 1.00 0.00 H new ATOM 0 HG23 THR A 303 6.555 -16.545 -2.359 1.00 0.00 H new ATOM 1674 N THR A 304 3.428 -16.779 -0.751 1.00 0.00 N ATOM 1675 CA THR A 304 2.608 -17.649 0.061 1.00 0.00 C ATOM 1676 C THR A 304 2.977 -19.119 -0.151 1.00 0.00 C ATOM 1677 O THR A 304 3.781 -19.447 -1.036 1.00 0.00 O ATOM 1678 CB THR A 304 1.104 -17.430 -0.249 1.00 0.00 C ATOM 1679 OG1 THR A 304 0.899 -17.396 -1.672 1.00 0.00 O ATOM 1680 CG2 THR A 304 0.586 -16.143 0.383 1.00 0.00 C ATOM 0 H THR A 304 3.579 -17.119 -1.701 1.00 0.00 H new ATOM 0 HA THR A 304 2.795 -17.397 1.105 1.00 0.00 H new ATOM 0 HB THR A 304 0.546 -18.262 0.180 1.00 0.00 H new ATOM 0 HG1 THR A 304 0.934 -18.308 -2.029 1.00 0.00 H new ATOM 0 HG21 THR A 304 -0.471 -16.021 0.146 1.00 0.00 H new ATOM 0 HG22 THR A 304 0.712 -16.193 1.465 1.00 0.00 H new ATOM 0 HG23 THR A 304 1.146 -15.294 -0.009 1.00 0.00 H new ATOM 1688 N ALA A 305 2.418 -19.986 0.668 1.00 0.00 N ATOM 1689 CA ALA A 305 2.628 -21.411 0.562 1.00 0.00 C ATOM 1690 C ALA A 305 1.441 -22.144 1.171 1.00 0.00 C ATOM 1691 O ALA A 305 0.917 -21.725 2.208 1.00 0.00 O ATOM 1692 CB ALA A 305 3.912 -21.812 1.276 1.00 0.00 C ATOM 0 H ALA A 305 1.799 -19.716 1.433 1.00 0.00 H new ATOM 0 HA ALA A 305 2.720 -21.681 -0.490 1.00 0.00 H new ATOM 0 HB1 ALA A 305 4.057 -22.889 1.187 1.00 0.00 H new ATOM 0 HB2 ALA A 305 4.757 -21.294 0.823 1.00 0.00 H new ATOM 0 HB3 ALA A 305 3.842 -21.541 2.329 1.00 0.00 H new ATOM 1698 N GLY A 306 1.016 -23.215 0.539 1.00 0.00 N ATOM 1699 CA GLY A 306 -0.091 -24.007 1.055 1.00 0.00 C ATOM 1700 C GLY A 306 -1.421 -23.527 0.525 1.00 0.00 C ATOM 1701 O GLY A 306 -1.486 -22.977 -0.586 1.00 0.00 O ATOM 0 H GLY A 306 1.416 -23.562 -0.333 1.00 0.00 H new ATOM 0 HA2 GLY A 306 0.053 -25.053 0.783 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -0.095 -23.959 2.144 1.00 0.00 H new ATOM 1705 N ASN A 307 -2.474 -23.762 1.277 1.00 0.00 N ATOM 1706 CA ASN A 307 -3.802 -23.272 0.931 1.00 0.00 C ATOM 1707 C ASN A 307 -4.090 -22.109 1.825 1.00 0.00 C ATOM 1708 O ASN A 307 -3.763 -22.144 3.036 1.00 0.00 O ATOM 1709 CB ASN A 307 -4.915 -24.317 1.149 1.00 0.00 C ATOM 1710 CG ASN A 307 -4.729 -25.625 0.394 1.00 0.00 C ATOM 1711 OD1 ASN A 307 -5.179 -25.774 -0.748 1.00 0.00 O ATOM 1712 ND2 ASN A 307 -4.104 -26.589 1.023 1.00 0.00 N ATOM 0 H ASN A 307 -2.440 -24.297 2.145 1.00 0.00 H new ATOM 0 HA ASN A 307 -3.799 -23.016 -0.129 1.00 0.00 H new ATOM 0 HB2 ASN A 307 -4.982 -24.537 2.215 1.00 0.00 H new ATOM 0 HB3 ASN A 307 -5.868 -23.877 0.854 1.00 0.00 H new ATOM 0 HD21 ASN A 307 -3.977 -27.494 0.571 1.00 0.00 H new ATOM 0 HD22 ASN A 307 -3.744 -26.434 1.965 1.00 0.00 H new ATOM 1719 N TRP A 308 -4.696 -21.095 1.285 1.00 0.00 N ATOM 1720 CA TRP A 308 -4.967 -19.900 2.032 1.00 0.00 C ATOM 1721 C TRP A 308 -6.162 -19.144 1.419 1.00 0.00 C ATOM 1722 O TRP A 308 -6.596 -19.471 0.312 1.00 0.00 O ATOM 1723 CB TRP A 308 -3.685 -19.043 2.079 1.00 0.00 C ATOM 1724 CG TRP A 308 -3.147 -18.700 0.723 1.00 0.00 C ATOM 1725 CD1 TRP A 308 -2.255 -19.409 -0.038 1.00 0.00 C ATOM 1726 CD2 TRP A 308 -3.486 -17.563 -0.019 1.00 0.00 C ATOM 1727 NE1 TRP A 308 -2.048 -18.753 -1.227 1.00 0.00 N ATOM 1728 CE2 TRP A 308 -2.798 -17.615 -1.232 1.00 0.00 C ATOM 1729 CE3 TRP A 308 -4.318 -16.508 0.234 1.00 0.00 C ATOM 1730 CZ2 TRP A 308 -2.935 -16.625 -2.191 1.00 0.00 C ATOM 1731 CZ3 TRP A 308 -4.449 -15.548 -0.689 1.00 0.00 C ATOM 1732 CH2 TRP A 308 -3.778 -15.597 -1.889 1.00 0.00 C ATOM 0 H TRP A 308 -5.017 -21.071 0.317 1.00 0.00 H new ATOM 0 HA TRP A 308 -5.249 -20.146 3.056 1.00 0.00 H new ATOM 0 HB2 TRP A 308 -3.893 -18.121 2.623 1.00 0.00 H new ATOM 0 HB3 TRP A 308 -2.919 -19.579 2.640 1.00 0.00 H new ATOM 0 HD1 TRP A 308 -1.788 -20.339 0.252 1.00 0.00 H new ATOM 0 HE1 TRP A 308 -1.435 -19.065 -1.980 1.00 0.00 H new ATOM 0 HE3 TRP A 308 -4.862 -16.450 1.165 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 -2.402 -16.665 -3.129 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 -5.100 -14.711 -0.486 1.00 0.00 H new ATOM 0 HH2 TRP A 308 -3.922 -14.804 -2.608 1.00 0.00 H new ATOM 1743 N GLU A 309 -6.708 -18.180 2.148 1.00 0.00 N ATOM 1744 CA GLU A 309 -7.843 -17.383 1.678 1.00 0.00 C ATOM 1745 C GLU A 309 -7.416 -15.933 1.586 1.00 0.00 C ATOM 1746 O GLU A 309 -6.785 -15.427 2.517 1.00 0.00 O ATOM 1747 CB GLU A 309 -9.017 -17.411 2.666 1.00 0.00 C ATOM 1748 CG GLU A 309 -9.402 -18.748 3.229 1.00 0.00 C ATOM 1749 CD GLU A 309 -10.723 -18.663 3.943 1.00 0.00 C ATOM 1750 OE1 GLU A 309 -11.775 -18.667 3.275 1.00 0.00 O ATOM 1751 OE2 GLU A 309 -10.744 -18.531 5.178 1.00 0.00 O ATOM 0 H GLU A 309 -6.381 -17.926 3.080 1.00 0.00 H new ATOM 0 HA GLU A 309 -8.152 -17.801 0.720 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -8.775 -16.750 3.498 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -9.890 -16.989 2.167 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -9.464 -19.482 2.426 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -8.632 -19.093 3.919 1.00 0.00 H new ATOM 1758 N LEU A 310 -7.747 -15.263 0.502 1.00 0.00 N ATOM 1759 CA LEU A 310 -7.433 -13.854 0.399 1.00 0.00 C ATOM 1760 C LEU A 310 -8.695 -13.072 0.648 1.00 0.00 C ATOM 1761 O LEU A 310 -9.706 -13.293 -0.023 1.00 0.00 O ATOM 1762 CB LEU A 310 -6.939 -13.465 -1.004 1.00 0.00 C ATOM 1763 CG LEU A 310 -5.872 -12.331 -1.073 1.00 0.00 C ATOM 1764 CD1 LEU A 310 -5.493 -12.038 -2.495 1.00 0.00 C ATOM 1765 CD2 LEU A 310 -6.321 -11.058 -0.389 1.00 0.00 C ATOM 0 H LEU A 310 -8.225 -15.662 -0.306 1.00 0.00 H new ATOM 0 HA LEU A 310 -6.647 -13.639 1.123 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -6.524 -14.354 -1.479 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -7.801 -13.160 -1.597 1.00 0.00 H new ATOM 0 HG LEU A 310 -5.000 -12.701 -0.533 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.747 -11.243 -2.516 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.079 -12.936 -2.954 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -6.377 -11.721 -3.049 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.537 -10.305 -0.470 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -7.229 -10.689 -0.867 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -6.521 -11.261 0.663 1.00 0.00 H new ATOM 1777 N VAL A 311 -8.673 -12.206 1.595 1.00 0.00 N ATOM 1778 CA VAL A 311 -9.757 -11.286 1.751 1.00 0.00 C ATOM 1779 C VAL A 311 -9.255 -9.888 1.560 1.00 0.00 C ATOM 1780 O VAL A 311 -8.465 -9.354 2.361 1.00 0.00 O ATOM 1781 CB VAL A 311 -10.587 -11.480 3.047 1.00 0.00 C ATOM 1782 CG1 VAL A 311 -9.751 -11.431 4.263 1.00 0.00 C ATOM 1783 CG2 VAL A 311 -11.710 -10.479 3.163 1.00 0.00 C ATOM 0 H VAL A 311 -7.921 -12.109 2.277 1.00 0.00 H new ATOM 0 HA VAL A 311 -10.485 -11.502 0.969 1.00 0.00 H new ATOM 0 HB VAL A 311 -11.020 -12.477 2.968 1.00 0.00 H new ATOM 0 HG11 VAL A 311 -10.379 -11.572 5.142 1.00 0.00 H new ATOM 0 HG12 VAL A 311 -9.002 -12.222 4.222 1.00 0.00 H new ATOM 0 HG13 VAL A 311 -9.254 -10.463 4.324 1.00 0.00 H new ATOM 0 HG21 VAL A 311 -12.261 -10.656 4.086 1.00 0.00 H new ATOM 0 HG22 VAL A 311 -11.298 -9.470 3.174 1.00 0.00 H new ATOM 0 HG23 VAL A 311 -12.383 -10.587 2.312 1.00 0.00 H new ATOM 1788 N ASN A 312 -9.634 -9.330 0.452 1.00 0.00 N ATOM 1789 CA ASN A 312 -9.170 -8.040 0.083 1.00 0.00 C ATOM 1790 C ASN A 312 -10.178 -6.957 0.422 1.00 0.00 C ATOM 1791 O ASN A 312 -11.286 -6.915 -0.127 1.00 0.00 O ATOM 1792 CB ASN A 312 -8.710 -7.968 -1.397 1.00 0.00 C ATOM 1793 CG ASN A 312 -9.766 -8.407 -2.430 1.00 0.00 C ATOM 1794 OD1 ASN A 312 -10.592 -9.298 -2.185 1.00 0.00 O ATOM 1795 ND2 ASN A 312 -9.745 -7.792 -3.581 1.00 0.00 N ATOM 0 H ASN A 312 -10.273 -9.760 -0.217 1.00 0.00 H new ATOM 0 HA ASN A 312 -8.282 -7.850 0.685 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -8.410 -6.944 -1.619 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -7.825 -8.592 -1.517 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -10.419 -8.041 -4.305 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -9.054 -7.062 -3.757 1.00 0.00 H new ATOM 1802 N LYS A 313 -9.793 -6.083 1.312 1.00 0.00 N ATOM 1803 CA LYS A 313 -10.675 -5.046 1.791 1.00 0.00 C ATOM 1804 C LYS A 313 -10.153 -3.675 1.414 1.00 0.00 C ATOM 1805 O LYS A 313 -8.937 -3.471 1.284 1.00 0.00 O ATOM 1806 CB LYS A 313 -10.801 -5.106 3.316 1.00 0.00 C ATOM 1807 CG LYS A 313 -11.275 -6.441 3.882 1.00 0.00 C ATOM 1808 CD LYS A 313 -11.489 -6.358 5.394 1.00 0.00 C ATOM 1809 CE LYS A 313 -10.206 -6.016 6.146 1.00 0.00 C ATOM 1810 NZ LYS A 313 -10.439 -5.850 7.599 1.00 0.00 N ATOM 0 H LYS A 313 -8.861 -6.067 1.727 1.00 0.00 H new ATOM 0 HA LYS A 313 -11.648 -5.210 1.329 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -9.831 -4.869 3.753 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -11.494 -4.328 3.637 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -12.206 -6.735 3.396 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -10.541 -7.215 3.658 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -12.245 -5.604 5.610 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -11.876 -7.310 5.756 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -9.471 -6.805 5.985 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -9.782 -5.097 5.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -9.541 -5.619 8.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -11.121 -5.080 7.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -10.819 -6.734 7.993 1.00 0.00 H new ATOM 1824 N SER A 314 -11.063 -2.763 1.225 1.00 0.00 N ATOM 1825 CA SER A 314 -10.755 -1.383 1.014 1.00 0.00 C ATOM 1826 C SER A 314 -11.246 -0.628 2.248 1.00 0.00 C ATOM 1827 O SER A 314 -12.461 -0.585 2.536 1.00 0.00 O ATOM 1828 CB SER A 314 -11.445 -0.879 -0.270 1.00 0.00 C ATOM 1829 OG SER A 314 -11.179 0.494 -0.522 1.00 0.00 O ATOM 0 H SER A 314 -12.063 -2.966 1.214 1.00 0.00 H new ATOM 0 HA SER A 314 -9.685 -1.226 0.880 1.00 0.00 H new ATOM 0 HB2 SER A 314 -11.107 -1.474 -1.119 1.00 0.00 H new ATOM 0 HB3 SER A 314 -12.521 -1.028 -0.184 1.00 0.00 H new ATOM 0 HG SER A 314 -11.634 0.770 -1.345 1.00 0.00 H new ATOM 1835 N ALA A 315 -10.324 -0.078 2.994 1.00 0.00 N ATOM 1836 CA ALA A 315 -10.655 0.613 4.224 1.00 0.00 C ATOM 1837 C ALA A 315 -11.159 2.007 3.914 1.00 0.00 C ATOM 1838 O ALA A 315 -12.091 2.509 4.542 1.00 0.00 O ATOM 1839 CB ALA A 315 -9.443 0.668 5.145 1.00 0.00 C ATOM 0 H ALA A 315 -9.328 -0.093 2.773 1.00 0.00 H new ATOM 0 HA ALA A 315 -11.445 0.065 4.737 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -9.708 1.190 6.064 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -9.121 -0.346 5.383 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -8.632 1.199 4.647 1.00 0.00 H new ATOM 1845 N ALA A 316 -10.575 2.589 2.905 1.00 0.00 N ATOM 1846 CA ALA A 316 -10.867 3.928 2.460 1.00 0.00 C ATOM 1847 C ALA A 316 -10.191 4.061 1.122 1.00 0.00 C ATOM 1848 O ALA A 316 -9.323 3.241 0.830 1.00 0.00 O ATOM 1849 CB ALA A 316 -10.303 4.940 3.463 1.00 0.00 C ATOM 0 H ALA A 316 -9.855 2.129 2.347 1.00 0.00 H new ATOM 0 HA ALA A 316 -11.938 4.117 2.382 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -10.526 5.952 3.123 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -10.758 4.777 4.440 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -9.223 4.813 3.540 1.00 0.00 H new ATOM 1855 N PRO A 317 -10.560 5.033 0.276 1.00 0.00 N ATOM 1856 CA PRO A 317 -9.937 5.182 -1.035 1.00 0.00 C ATOM 1857 C PRO A 317 -8.436 5.478 -0.914 1.00 0.00 C ATOM 1858 O PRO A 317 -8.021 6.593 -0.542 1.00 0.00 O ATOM 1859 CB PRO A 317 -10.702 6.342 -1.687 1.00 0.00 C ATOM 1860 CG PRO A 317 -11.339 7.076 -0.557 1.00 0.00 C ATOM 1861 CD PRO A 317 -11.602 6.054 0.511 1.00 0.00 C ATOM 0 HA PRO A 317 -9.994 4.270 -1.630 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -10.030 6.991 -2.248 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.450 5.975 -2.389 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -10.685 7.866 -0.188 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.266 7.553 -0.876 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -11.523 6.486 1.508 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -12.604 5.632 0.425 1.00 0.00 H new ATOM 1869 N GLY A 318 -7.644 4.461 -1.146 1.00 0.00 N ATOM 1870 CA GLY A 318 -6.220 4.584 -1.027 1.00 0.00 C ATOM 1871 C GLY A 318 -5.672 3.687 0.060 1.00 0.00 C ATOM 1872 O GLY A 318 -4.475 3.526 0.201 1.00 0.00 O ATOM 0 H GLY A 318 -7.968 3.534 -1.420 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -5.752 4.331 -1.978 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -5.961 5.620 -0.809 1.00 0.00 H new ATOM 1876 N TYR A 319 -6.543 3.103 0.833 1.00 0.00 N ATOM 1877 CA TYR A 319 -6.130 2.198 1.876 1.00 0.00 C ATOM 1878 C TYR A 319 -6.728 0.839 1.645 1.00 0.00 C ATOM 1879 O TYR A 319 -7.949 0.663 1.693 1.00 0.00 O ATOM 1880 CB TYR A 319 -6.517 2.716 3.264 1.00 0.00 C ATOM 1881 CG TYR A 319 -5.739 3.933 3.719 1.00 0.00 C ATOM 1882 CD1 TYR A 319 -4.462 3.800 4.249 1.00 0.00 C ATOM 1883 CD2 TYR A 319 -6.280 5.210 3.628 1.00 0.00 C ATOM 1884 CE1 TYR A 319 -3.746 4.900 4.676 1.00 0.00 C ATOM 1885 CE2 TYR A 319 -5.570 6.315 4.056 1.00 0.00 C ATOM 1886 CZ TYR A 319 -4.305 6.154 4.578 1.00 0.00 C ATOM 1887 OH TYR A 319 -3.600 7.257 5.009 1.00 0.00 O ATOM 0 H TYR A 319 -7.552 3.237 0.762 1.00 0.00 H new ATOM 0 HA TYR A 319 -5.043 2.126 1.842 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -7.580 2.959 3.264 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -6.373 1.916 3.990 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -4.021 2.817 4.328 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -7.270 5.340 3.217 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -2.754 4.778 5.084 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -6.005 7.301 3.982 1.00 0.00 H new ATOM 0 HH TYR A 319 -4.137 8.064 4.868 1.00 0.00 H new ATOM 1897 N PHE A 320 -5.882 -0.112 1.420 1.00 0.00 N ATOM 1898 CA PHE A 320 -6.291 -1.453 1.157 1.00 0.00 C ATOM 1899 C PHE A 320 -5.700 -2.382 2.201 1.00 0.00 C ATOM 1900 O PHE A 320 -4.810 -2.007 2.969 1.00 0.00 O ATOM 1901 CB PHE A 320 -5.885 -1.889 -0.260 1.00 0.00 C ATOM 1902 CG PHE A 320 -6.519 -1.075 -1.363 1.00 0.00 C ATOM 1903 CD1 PHE A 320 -7.775 -1.402 -1.851 1.00 0.00 C ATOM 1904 CD2 PHE A 320 -5.858 0.016 -1.906 1.00 0.00 C ATOM 1905 CE1 PHE A 320 -8.357 -0.656 -2.860 1.00 0.00 C ATOM 1906 CE2 PHE A 320 -6.435 0.765 -2.912 1.00 0.00 C ATOM 1907 CZ PHE A 320 -7.686 0.428 -3.391 1.00 0.00 C ATOM 0 H PHE A 320 -4.871 0.023 1.414 1.00 0.00 H new ATOM 0 HA PHE A 320 -7.378 -1.504 1.214 1.00 0.00 H new ATOM 0 HB2 PHE A 320 -4.801 -1.823 -0.352 1.00 0.00 H new ATOM 0 HB3 PHE A 320 -6.153 -2.937 -0.397 1.00 0.00 H new ATOM 0 HD1 PHE A 320 -8.305 -2.248 -1.439 1.00 0.00 H new ATOM 0 HD2 PHE A 320 -4.879 0.283 -1.537 1.00 0.00 H new ATOM 0 HE1 PHE A 320 -9.336 -0.921 -3.232 1.00 0.00 H new ATOM 0 HE2 PHE A 320 -5.909 1.613 -3.324 1.00 0.00 H new ATOM 0 HZ PHE A 320 -8.139 1.011 -4.179 1.00 0.00 H new ATOM 1917 N THR A 321 -6.208 -3.549 2.248 1.00 0.00 N ATOM 1918 CA THR A 321 -5.820 -4.546 3.221 1.00 0.00 C ATOM 1919 C THR A 321 -6.029 -5.940 2.630 1.00 0.00 C ATOM 1920 O THR A 321 -7.081 -6.213 2.033 1.00 0.00 O ATOM 1921 CB THR A 321 -6.681 -4.406 4.505 1.00 0.00 C ATOM 1922 OG1 THR A 321 -6.582 -3.066 5.008 1.00 0.00 O ATOM 1923 CG2 THR A 321 -6.216 -5.376 5.581 1.00 0.00 C ATOM 0 H THR A 321 -6.929 -3.869 1.601 1.00 0.00 H new ATOM 0 HA THR A 321 -4.770 -4.401 3.475 1.00 0.00 H new ATOM 0 HB THR A 321 -7.715 -4.636 4.248 1.00 0.00 H new ATOM 0 HG1 THR A 321 -7.127 -2.979 5.818 1.00 0.00 H new ATOM 0 HG21 THR A 321 -6.836 -5.258 6.470 1.00 0.00 H new ATOM 0 HG22 THR A 321 -6.303 -6.398 5.212 1.00 0.00 H new ATOM 0 HG23 THR A 321 -5.176 -5.168 5.833 1.00 0.00 H new ATOM 1931 N PHE A 322 -5.043 -6.782 2.755 1.00 0.00 N ATOM 1932 CA PHE A 322 -5.129 -8.141 2.292 1.00 0.00 C ATOM 1933 C PHE A 322 -4.922 -9.061 3.462 1.00 0.00 C ATOM 1934 O PHE A 322 -3.820 -9.150 3.993 1.00 0.00 O ATOM 1935 CB PHE A 322 -4.069 -8.417 1.216 1.00 0.00 C ATOM 1936 CG PHE A 322 -4.135 -7.448 0.077 1.00 0.00 C ATOM 1937 CD1 PHE A 322 -5.134 -7.543 -0.875 1.00 0.00 C ATOM 1938 CD2 PHE A 322 -3.220 -6.419 -0.020 1.00 0.00 C ATOM 1939 CE1 PHE A 322 -5.216 -6.636 -1.905 1.00 0.00 C ATOM 1940 CE2 PHE A 322 -3.300 -5.509 -1.042 1.00 0.00 C ATOM 1941 CZ PHE A 322 -4.299 -5.616 -1.988 1.00 0.00 C ATOM 0 H PHE A 322 -4.149 -6.544 3.184 1.00 0.00 H new ATOM 0 HA PHE A 322 -6.111 -8.310 1.850 1.00 0.00 H new ATOM 0 HB2 PHE A 322 -3.078 -8.373 1.668 1.00 0.00 H new ATOM 0 HB3 PHE A 322 -4.200 -9.429 0.834 1.00 0.00 H new ATOM 0 HD1 PHE A 322 -5.859 -8.340 -0.808 1.00 0.00 H new ATOM 0 HD2 PHE A 322 -2.434 -6.330 0.716 1.00 0.00 H new ATOM 0 HE1 PHE A 322 -5.997 -6.725 -2.645 1.00 0.00 H new ATOM 0 HE2 PHE A 322 -2.580 -4.707 -1.107 1.00 0.00 H new ATOM 0 HZ PHE A 322 -4.360 -4.899 -2.793 1.00 0.00 H new ATOM 1951 N GLN A 323 -5.970 -9.689 3.903 1.00 0.00 N ATOM 1952 CA GLN A 323 -5.866 -10.612 4.999 1.00 0.00 C ATOM 1953 C GLN A 323 -5.796 -12.008 4.422 1.00 0.00 C ATOM 1954 O GLN A 323 -6.715 -12.458 3.732 1.00 0.00 O ATOM 1955 CB GLN A 323 -7.055 -10.475 5.940 1.00 0.00 C ATOM 1956 CG GLN A 323 -6.966 -11.290 7.220 1.00 0.00 C ATOM 1957 CD GLN A 323 -8.114 -10.999 8.164 1.00 0.00 C ATOM 1958 OE1 GLN A 323 -9.213 -10.658 7.743 1.00 0.00 O ATOM 1959 NE2 GLN A 323 -7.873 -11.132 9.442 1.00 0.00 N ATOM 0 H GLN A 323 -6.910 -9.581 3.522 1.00 0.00 H new ATOM 0 HA GLN A 323 -4.970 -10.400 5.583 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -7.169 -9.424 6.205 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -7.958 -10.768 5.404 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -6.961 -12.352 6.973 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -6.022 -11.075 7.721 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -6.947 -11.418 9.759 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -8.611 -10.950 10.122 1.00 0.00 H new ATOM 1968 N VAL A 324 -4.699 -12.637 4.640 1.00 0.00 N ATOM 1969 CA VAL A 324 -4.445 -13.961 4.161 1.00 0.00 C ATOM 1970 C VAL A 324 -4.671 -14.976 5.292 1.00 0.00 C ATOM 1971 O VAL A 324 -3.824 -15.125 6.185 1.00 0.00 O ATOM 1972 CB VAL A 324 -2.975 -14.057 3.640 1.00 0.00 C ATOM 1973 CG1 VAL A 324 -2.624 -15.448 3.189 1.00 0.00 C ATOM 1974 CG2 VAL A 324 -2.738 -13.059 2.514 1.00 0.00 C ATOM 0 H VAL A 324 -3.925 -12.239 5.172 1.00 0.00 H new ATOM 0 HA VAL A 324 -5.129 -14.187 3.343 1.00 0.00 H new ATOM 0 HB VAL A 324 -2.321 -13.810 4.476 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -1.593 -15.467 2.835 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -2.734 -16.140 4.024 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -3.291 -15.747 2.380 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -1.709 -13.142 2.165 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -3.419 -13.272 1.690 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -2.917 -12.048 2.880 1.00 0.00 H new ATOM 1979 N LEU A 325 -5.827 -15.610 5.302 1.00 0.00 N ATOM 1980 CA LEU A 325 -6.110 -16.634 6.311 1.00 0.00 C ATOM 1981 C LEU A 325 -5.619 -17.977 5.807 1.00 0.00 C ATOM 1982 O LEU A 325 -5.674 -18.225 4.615 1.00 0.00 O ATOM 1983 CB LEU A 325 -7.621 -16.781 6.588 1.00 0.00 C ATOM 1984 CG LEU A 325 -8.423 -15.539 6.977 1.00 0.00 C ATOM 1985 CD1 LEU A 325 -7.773 -14.757 8.075 1.00 0.00 C ATOM 1986 CD2 LEU A 325 -8.789 -14.686 5.776 1.00 0.00 C ATOM 0 H LEU A 325 -6.582 -15.444 4.636 1.00 0.00 H new ATOM 0 HA LEU A 325 -5.607 -16.327 7.228 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -8.081 -17.204 5.695 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -7.740 -17.514 7.386 1.00 0.00 H new ATOM 0 HG LEU A 325 -9.367 -15.897 7.387 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -8.384 -13.886 8.312 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -7.677 -15.385 8.961 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -6.784 -14.430 7.753 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -9.358 -13.817 6.107 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -7.880 -14.355 5.274 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -9.393 -15.273 5.084 1.00 0.00 H new ATOM 1998 N PRO A 326 -5.110 -18.855 6.676 1.00 0.00 N ATOM 1999 CA PRO A 326 -4.745 -20.209 6.266 1.00 0.00 C ATOM 2000 C PRO A 326 -6.009 -21.017 5.928 1.00 0.00 C ATOM 2001 O PRO A 326 -6.992 -20.999 6.689 1.00 0.00 O ATOM 2002 CB PRO A 326 -4.043 -20.794 7.503 1.00 0.00 C ATOM 2003 CG PRO A 326 -4.515 -19.966 8.655 1.00 0.00 C ATOM 2004 CD PRO A 326 -4.827 -18.602 8.107 1.00 0.00 C ATOM 0 HA PRO A 326 -4.113 -20.230 5.378 1.00 0.00 H new ATOM 0 HB2 PRO A 326 -4.301 -21.844 7.642 1.00 0.00 H new ATOM 0 HB3 PRO A 326 -2.959 -20.743 7.401 1.00 0.00 H new ATOM 0 HG2 PRO A 326 -5.398 -20.410 9.114 1.00 0.00 H new ATOM 0 HG3 PRO A 326 -3.749 -19.907 9.428 1.00 0.00 H new ATOM 0 HD2 PRO A 326 -5.683 -18.154 8.611 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -3.988 -17.918 8.234 1.00 0.00 H new ATOM 2012 N LYS A 327 -6.018 -21.673 4.793 1.00 0.00 N ATOM 2013 CA LYS A 327 -7.176 -22.442 4.398 1.00 0.00 C ATOM 2014 C LYS A 327 -6.881 -23.883 4.665 1.00 0.00 C ATOM 2015 O LYS A 327 -5.957 -24.445 4.083 1.00 0.00 O ATOM 2016 CB LYS A 327 -7.498 -22.266 2.901 1.00 0.00 C ATOM 2017 CG LYS A 327 -8.915 -22.725 2.502 1.00 0.00 C ATOM 2018 CD LYS A 327 -9.207 -22.585 0.989 1.00 0.00 C ATOM 2019 CE LYS A 327 -9.350 -21.124 0.548 1.00 0.00 C ATOM 2020 NZ LYS A 327 -9.677 -20.982 -0.891 1.00 0.00 N ATOM 0 H LYS A 327 -5.243 -21.691 4.130 1.00 0.00 H new ATOM 0 HA LYS A 327 -8.039 -22.095 4.966 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -7.381 -21.215 2.637 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -6.768 -22.826 2.316 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -9.046 -23.767 2.794 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -9.648 -22.142 3.061 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -8.403 -23.054 0.423 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -10.123 -23.124 0.748 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -10.130 -20.646 1.141 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -8.421 -20.594 0.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -9.761 -19.973 -1.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -8.922 -21.412 -1.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -10.578 -21.461 -1.091 1.00 0.00 H new