USER MOD reduce.3.24.130724 H: found=0, std=0, add=668, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 669 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 464 ASN : amide:sc= 1.25 K(o=1.3,f=-6.1!) USER MOD Set 1.2: A 466 SER OG : rot 85:sc= 0.0602 USER MOD Single : A 421 THR OG1 : rot 180:sc= 0.002 USER MOD Single : A 426 LYS NZ :NH3+ 166:sc= 1.24 (180deg=1.22) USER MOD Single : A 429 LYS NZ :NH3+ 163:sc= 1.23 (180deg=0.619) USER MOD Single : A 436 THR OG1 : rot -170:sc= -1.49 USER MOD Single : A 440 GLN : amide:sc=-0.00675 X(o=-0.0067,f=-0.0067) USER MOD Single : A 443 THR OG1 : rot 180:sc= 0 USER MOD Single : A 445 LYS NZ :NH3+ -167:sc= -2.53! (180deg=-3.59!) USER MOD Single : A 454 THR OG1 : rot 180:sc= 0 USER MOD Single : A 455 THR OG1 : rot 161:sc= 1.3 USER MOD Single : A 456 TYR OH : rot 180:sc= 0 USER MOD Single : A 462 MET CE :methyl 156:sc= -4.7! (180deg=-5.73!) USER MOD Single : A 471 LYS NZ :NH3+ 162:sc= -0.109 (180deg=-0.508) USER MOD Single : A 476 SER OG : rot 180:sc= 0 USER MOD Single : A 477 MET CE :methyl 180:sc= -0.0452 (180deg=-0.0452) USER MOD Single : A 482 THR OG1 : rot -70:sc= 1.17 USER MOD Single : A 485 HIS : no HD1:sc= -0.0607 X(o=-0.061,f=-0.062) USER MOD Single : A 489 GLN : amide:sc= -0.795 K(o=-0.8,f=0) USER MOD Single : A 495 MET CE :methyl -167:sc= -0.0365 (180deg=-0.3) USER MOD Single : A 501 LYS NZ :NH3+ -166:sc= -0.0224 (180deg=-0.3) USER MOD Single : A 502 LYS NZ :NH3+ 167:sc= -0.0132 (180deg=-0.179) USER MOD Single : A 505 GLN : amide:sc= -1.21 K(o=-1.2,f=-0.33) USER MOD ----------------------------------------------------------------- ATOM 470 N VAL A 419 -9.296 1.315 -1.354 1.00 0.00 N ATOM 471 CA VAL A 419 -8.316 0.252 -1.460 1.00 0.00 C ATOM 472 C VAL A 419 -7.425 0.620 -2.613 1.00 0.00 C ATOM 473 O VAL A 419 -7.808 1.461 -3.410 1.00 0.00 O ATOM 474 CB VAL A 419 -8.955 -1.152 -1.726 1.00 0.00 C ATOM 475 CG1 VAL A 419 -9.501 -1.765 -0.445 1.00 0.00 C ATOM 476 CG2 VAL A 419 -10.073 -1.033 -2.743 1.00 0.00 C ATOM 0 HA VAL A 419 -7.779 0.163 -0.516 1.00 0.00 H new ATOM 0 HB VAL A 419 -8.172 -1.803 -2.114 1.00 0.00 H new ATOM 0 HG11 VAL A 419 -9.938 -2.739 -0.665 1.00 0.00 H new ATOM 0 HG12 VAL A 419 -8.691 -1.885 0.275 1.00 0.00 H new ATOM 0 HG13 VAL A 419 -10.266 -1.111 -0.026 1.00 0.00 H new ATOM 0 HG21 VAL A 419 -10.510 -2.016 -2.920 1.00 0.00 H new ATOM 0 HG22 VAL A 419 -10.840 -0.358 -2.363 1.00 0.00 H new ATOM 0 HG23 VAL A 419 -9.674 -0.640 -3.678 1.00 0.00 H new ATOM 486 N GLY A 420 -6.274 0.029 -2.717 1.00 0.00 N ATOM 487 CA GLY A 420 -5.372 0.424 -3.771 1.00 0.00 C ATOM 488 C GLY A 420 -4.862 -0.742 -4.556 1.00 0.00 C ATOM 489 O GLY A 420 -5.202 -1.899 -4.256 1.00 0.00 O ATOM 0 H GLY A 420 -5.936 -0.713 -2.104 1.00 0.00 H new ATOM 0 HA2 GLY A 420 -5.883 1.114 -4.442 1.00 0.00 H new ATOM 0 HA3 GLY A 420 -4.529 0.964 -3.340 1.00 0.00 H new ATOM 493 N THR A 421 -4.069 -0.457 -5.544 1.00 0.00 N ATOM 494 CA THR A 421 -3.464 -1.451 -6.380 1.00 0.00 C ATOM 495 C THR A 421 -1.946 -1.391 -6.292 1.00 0.00 C ATOM 496 O THR A 421 -1.351 -0.313 -6.098 1.00 0.00 O ATOM 497 CB THR A 421 -3.917 -1.282 -7.831 1.00 0.00 C ATOM 498 OG1 THR A 421 -4.160 0.116 -8.101 1.00 0.00 O ATOM 499 CG2 THR A 421 -5.155 -2.111 -8.120 1.00 0.00 C ATOM 0 H THR A 421 -3.818 0.498 -5.798 1.00 0.00 H new ATOM 0 HA THR A 421 -3.788 -2.429 -6.024 1.00 0.00 H new ATOM 0 HB THR A 421 -3.125 -1.640 -8.489 1.00 0.00 H new ATOM 0 HG1 THR A 421 -4.449 0.224 -9.031 1.00 0.00 H new ATOM 0 HG21 THR A 421 -5.453 -1.970 -9.159 1.00 0.00 H new ATOM 0 HG22 THR A 421 -4.937 -3.164 -7.945 1.00 0.00 H new ATOM 0 HG23 THR A 421 -5.966 -1.795 -7.464 1.00 0.00 H new ATOM 507 N VAL A 422 -1.331 -2.536 -6.374 1.00 0.00 N ATOM 508 CA VAL A 422 0.107 -2.640 -6.314 1.00 0.00 C ATOM 509 C VAL A 422 0.652 -2.447 -7.721 1.00 0.00 C ATOM 510 O VAL A 422 0.140 -3.049 -8.662 1.00 0.00 O ATOM 511 CB VAL A 422 0.540 -4.031 -5.787 1.00 0.00 C ATOM 512 CG1 VAL A 422 2.039 -4.096 -5.578 1.00 0.00 C ATOM 513 CG2 VAL A 422 -0.192 -4.375 -4.503 1.00 0.00 C ATOM 0 H VAL A 422 -1.810 -3.429 -6.485 1.00 0.00 H new ATOM 0 HA VAL A 422 0.496 -1.882 -5.634 1.00 0.00 H new ATOM 0 HB VAL A 422 0.273 -4.769 -6.543 1.00 0.00 H new ATOM 0 HG11 VAL A 422 2.312 -5.084 -5.208 1.00 0.00 H new ATOM 0 HG12 VAL A 422 2.547 -3.910 -6.524 1.00 0.00 H new ATOM 0 HG13 VAL A 422 2.338 -3.341 -4.851 1.00 0.00 H new ATOM 0 HG21 VAL A 422 0.129 -5.356 -4.153 1.00 0.00 H new ATOM 0 HG22 VAL A 422 0.034 -3.627 -3.743 1.00 0.00 H new ATOM 0 HG23 VAL A 422 -1.266 -4.390 -4.689 1.00 0.00 H new ATOM 523 N ILE A 423 1.674 -1.645 -7.877 1.00 0.00 N ATOM 524 CA ILE A 423 2.200 -1.370 -9.200 1.00 0.00 C ATOM 525 C ILE A 423 3.352 -2.283 -9.566 1.00 0.00 C ATOM 526 O ILE A 423 3.530 -2.623 -10.730 1.00 0.00 O ATOM 527 CB ILE A 423 2.557 0.104 -9.409 1.00 0.00 C ATOM 528 CG1 ILE A 423 3.544 0.609 -8.361 1.00 0.00 C ATOM 529 CG2 ILE A 423 1.298 0.953 -9.419 1.00 0.00 C ATOM 530 CD1 ILE A 423 3.856 2.092 -8.490 1.00 0.00 C ATOM 0 H ILE A 423 2.159 -1.172 -7.115 1.00 0.00 H new ATOM 0 HA ILE A 423 1.385 -1.590 -9.890 1.00 0.00 H new ATOM 0 HB ILE A 423 3.049 0.190 -10.378 1.00 0.00 H new ATOM 0 HG12 ILE A 423 3.139 0.416 -7.368 1.00 0.00 H new ATOM 0 HG13 ILE A 423 4.471 0.042 -8.443 1.00 0.00 H new ATOM 0 HG21 ILE A 423 1.566 1.999 -9.568 1.00 0.00 H new ATOM 0 HG22 ILE A 423 0.645 0.626 -10.229 1.00 0.00 H new ATOM 0 HG23 ILE A 423 0.778 0.844 -8.467 1.00 0.00 H new ATOM 0 HD11 ILE A 423 4.564 2.384 -7.714 1.00 0.00 H new ATOM 0 HD12 ILE A 423 4.291 2.288 -9.470 1.00 0.00 H new ATOM 0 HD13 ILE A 423 2.937 2.668 -8.378 1.00 0.00 H new ATOM 542 N GLU A 424 4.132 -2.650 -8.588 1.00 0.00 N ATOM 543 CA GLU A 424 5.174 -3.643 -8.747 1.00 0.00 C ATOM 544 C GLU A 424 5.508 -4.213 -7.386 1.00 0.00 C ATOM 545 O GLU A 424 5.370 -3.531 -6.379 1.00 0.00 O ATOM 546 CB GLU A 424 6.446 -3.110 -9.442 1.00 0.00 C ATOM 547 CG GLU A 424 7.140 -1.996 -8.706 1.00 0.00 C ATOM 548 CD GLU A 424 8.539 -1.764 -9.194 1.00 0.00 C ATOM 549 OE1 GLU A 424 9.386 -2.675 -9.062 1.00 0.00 O ATOM 550 OE2 GLU A 424 8.837 -0.683 -9.728 1.00 0.00 O ATOM 0 H GLU A 424 4.067 -2.268 -7.645 1.00 0.00 H new ATOM 0 HA GLU A 424 4.789 -4.418 -9.410 1.00 0.00 H new ATOM 0 HB2 GLU A 424 7.147 -3.935 -9.571 1.00 0.00 H new ATOM 0 HB3 GLU A 424 6.180 -2.759 -10.439 1.00 0.00 H new ATOM 0 HG2 GLU A 424 6.564 -1.078 -8.818 1.00 0.00 H new ATOM 0 HG3 GLU A 424 7.165 -2.229 -7.642 1.00 0.00 H new ATOM 557 N ALA A 425 5.905 -5.446 -7.348 1.00 0.00 N ATOM 558 CA ALA A 425 6.230 -6.093 -6.109 1.00 0.00 C ATOM 559 C ALA A 425 7.357 -7.050 -6.345 1.00 0.00 C ATOM 560 O ALA A 425 7.304 -7.832 -7.294 1.00 0.00 O ATOM 561 CB ALA A 425 5.025 -6.812 -5.577 1.00 0.00 C ATOM 0 H ALA A 425 6.014 -6.035 -8.173 1.00 0.00 H new ATOM 0 HA ALA A 425 6.537 -5.353 -5.370 1.00 0.00 H new ATOM 0 HB1 ALA A 425 5.279 -7.301 -4.636 1.00 0.00 H new ATOM 0 HB2 ALA A 425 4.220 -6.097 -5.409 1.00 0.00 H new ATOM 0 HB3 ALA A 425 4.700 -7.561 -6.299 1.00 0.00 H new ATOM 567 N LYS A 426 8.374 -6.993 -5.510 1.00 0.00 N ATOM 568 CA LYS A 426 9.565 -7.803 -5.710 1.00 0.00 C ATOM 569 C LYS A 426 10.441 -7.721 -4.484 1.00 0.00 C ATOM 570 O LYS A 426 10.114 -7.044 -3.522 1.00 0.00 O ATOM 571 CB LYS A 426 10.379 -7.384 -6.976 1.00 0.00 C ATOM 572 CG LYS A 426 11.267 -6.148 -6.834 1.00 0.00 C ATOM 573 CD LYS A 426 10.470 -4.891 -6.508 1.00 0.00 C ATOM 574 CE LYS A 426 11.328 -3.626 -6.538 1.00 0.00 C ATOM 575 NZ LYS A 426 11.724 -3.238 -7.911 1.00 0.00 N ATOM 0 H LYS A 426 8.403 -6.395 -4.685 1.00 0.00 H new ATOM 0 HA LYS A 426 9.235 -8.829 -5.873 1.00 0.00 H new ATOM 0 HB2 LYS A 426 11.007 -8.224 -7.272 1.00 0.00 H new ATOM 0 HB3 LYS A 426 9.677 -7.209 -7.791 1.00 0.00 H new ATOM 0 HG2 LYS A 426 12.003 -6.322 -6.049 1.00 0.00 H new ATOM 0 HG3 LYS A 426 11.820 -5.994 -7.761 1.00 0.00 H new ATOM 0 HD2 LYS A 426 9.653 -4.788 -7.222 1.00 0.00 H new ATOM 0 HD3 LYS A 426 10.020 -4.997 -5.521 1.00 0.00 H new ATOM 0 HE2 LYS A 426 10.776 -2.806 -6.078 1.00 0.00 H new ATOM 0 HE3 LYS A 426 12.223 -3.785 -5.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 426 12.093 -2.266 -7.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 426 12.461 -3.886 -8.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 426 10.896 -3.289 -8.539 1.00 0.00 H new ATOM 589 N LEU A 427 11.514 -8.425 -4.508 1.00 0.00 N ATOM 590 CA LEU A 427 12.432 -8.412 -3.406 1.00 0.00 C ATOM 591 C LEU A 427 13.427 -7.285 -3.587 1.00 0.00 C ATOM 592 O LEU A 427 13.713 -6.854 -4.718 1.00 0.00 O ATOM 593 CB LEU A 427 13.197 -9.729 -3.325 1.00 0.00 C ATOM 594 CG LEU A 427 14.450 -9.902 -4.232 1.00 0.00 C ATOM 595 CD1 LEU A 427 15.215 -11.148 -3.834 1.00 0.00 C ATOM 596 CD2 LEU A 427 14.060 -9.990 -5.704 1.00 0.00 C ATOM 0 H LEU A 427 11.788 -9.027 -5.284 1.00 0.00 H new ATOM 0 HA LEU A 427 11.862 -8.271 -2.488 1.00 0.00 H new ATOM 0 HB2 LEU A 427 13.511 -9.870 -2.291 1.00 0.00 H new ATOM 0 HB3 LEU A 427 12.501 -10.535 -3.559 1.00 0.00 H new ATOM 0 HG LEU A 427 15.084 -9.026 -4.096 1.00 0.00 H new ATOM 0 HD11 LEU A 427 16.089 -11.259 -4.475 1.00 0.00 H new ATOM 0 HD12 LEU A 427 15.535 -11.062 -2.796 1.00 0.00 H new ATOM 0 HD13 LEU A 427 14.571 -12.021 -3.944 1.00 0.00 H new ATOM 0 HD21 LEU A 427 14.957 -10.110 -6.311 1.00 0.00 H new ATOM 0 HD22 LEU A 427 13.402 -10.845 -5.855 1.00 0.00 H new ATOM 0 HD23 LEU A 427 13.542 -9.077 -5.998 1.00 0.00 H new ATOM 608 N ASP A 428 13.932 -6.805 -2.519 1.00 0.00 N ATOM 609 CA ASP A 428 14.997 -5.867 -2.565 1.00 0.00 C ATOM 610 C ASP A 428 16.105 -6.382 -1.706 1.00 0.00 C ATOM 611 O ASP A 428 15.931 -6.596 -0.514 1.00 0.00 O ATOM 612 CB ASP A 428 14.591 -4.476 -2.120 1.00 0.00 C ATOM 613 CG ASP A 428 15.705 -3.492 -2.322 1.00 0.00 C ATOM 614 OD1 ASP A 428 16.587 -3.406 -1.480 1.00 0.00 O ATOM 615 OD2 ASP A 428 15.721 -2.778 -3.347 1.00 0.00 O ATOM 0 H ASP A 428 13.621 -7.049 -1.579 1.00 0.00 H new ATOM 0 HA ASP A 428 15.315 -5.766 -3.603 1.00 0.00 H new ATOM 0 HB2 ASP A 428 13.713 -4.155 -2.680 1.00 0.00 H new ATOM 0 HB3 ASP A 428 14.308 -4.497 -1.068 1.00 0.00 H new ATOM 620 N LYS A 429 17.229 -6.600 -2.319 1.00 0.00 N ATOM 621 CA LYS A 429 18.400 -7.146 -1.662 1.00 0.00 C ATOM 622 C LYS A 429 18.913 -6.321 -0.455 1.00 0.00 C ATOM 623 O LYS A 429 19.620 -6.858 0.401 1.00 0.00 O ATOM 624 CB LYS A 429 19.544 -7.429 -2.668 1.00 0.00 C ATOM 625 CG LYS A 429 20.258 -6.225 -3.358 1.00 0.00 C ATOM 626 CD LYS A 429 19.428 -5.478 -4.424 1.00 0.00 C ATOM 627 CE LYS A 429 18.618 -4.322 -3.855 1.00 0.00 C ATOM 628 NZ LYS A 429 17.839 -3.609 -4.897 1.00 0.00 N ATOM 0 H LYS A 429 17.371 -6.403 -3.310 1.00 0.00 H new ATOM 0 HA LYS A 429 18.059 -8.092 -1.241 1.00 0.00 H new ATOM 0 HB2 LYS A 429 20.306 -8.008 -2.146 1.00 0.00 H new ATOM 0 HB3 LYS A 429 19.141 -8.067 -3.454 1.00 0.00 H new ATOM 0 HG2 LYS A 429 20.554 -5.512 -2.589 1.00 0.00 H new ATOM 0 HG3 LYS A 429 21.174 -6.588 -3.825 1.00 0.00 H new ATOM 0 HD2 LYS A 429 20.098 -5.098 -5.195 1.00 0.00 H new ATOM 0 HD3 LYS A 429 18.752 -6.183 -4.908 1.00 0.00 H new ATOM 0 HE2 LYS A 429 17.938 -4.700 -3.092 1.00 0.00 H new ATOM 0 HE3 LYS A 429 19.290 -3.619 -3.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 17.099 -3.035 -4.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 18.473 -2.990 -5.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 17.398 -4.301 -5.535 1.00 0.00 H new ATOM 642 N GLY A 430 18.541 -5.059 -0.360 1.00 0.00 N ATOM 643 CA GLY A 430 19.029 -4.248 0.729 1.00 0.00 C ATOM 644 C GLY A 430 17.937 -3.852 1.703 1.00 0.00 C ATOM 645 O GLY A 430 18.157 -3.811 2.914 1.00 0.00 O ATOM 0 H GLY A 430 17.915 -4.584 -1.011 1.00 0.00 H new ATOM 0 HA2 GLY A 430 19.805 -4.795 1.264 1.00 0.00 H new ATOM 0 HA3 GLY A 430 19.494 -3.348 0.326 1.00 0.00 H new ATOM 649 N ARG A 431 16.772 -3.550 1.181 1.00 0.00 N ATOM 650 CA ARG A 431 15.654 -3.097 2.000 1.00 0.00 C ATOM 651 C ARG A 431 14.823 -4.257 2.540 1.00 0.00 C ATOM 652 O ARG A 431 14.287 -4.182 3.659 1.00 0.00 O ATOM 653 CB ARG A 431 14.774 -2.140 1.197 1.00 0.00 C ATOM 654 CG ARG A 431 15.461 -0.832 0.828 1.00 0.00 C ATOM 655 CD ARG A 431 14.623 -0.018 -0.146 1.00 0.00 C ATOM 656 NE ARG A 431 14.516 -0.679 -1.454 1.00 0.00 N ATOM 657 CZ ARG A 431 13.576 -0.445 -2.385 1.00 0.00 C ATOM 658 NH1 ARG A 431 12.593 0.397 -2.153 1.00 0.00 N ATOM 659 NH2 ARG A 431 13.621 -1.080 -3.548 1.00 0.00 N ATOM 0 H ARG A 431 16.565 -3.608 0.184 1.00 0.00 H new ATOM 0 HA ARG A 431 16.070 -2.574 2.862 1.00 0.00 H new ATOM 0 HB2 ARG A 431 14.451 -2.639 0.284 1.00 0.00 H new ATOM 0 HB3 ARG A 431 13.876 -1.917 1.774 1.00 0.00 H new ATOM 0 HG2 ARG A 431 15.642 -0.248 1.730 1.00 0.00 H new ATOM 0 HG3 ARG A 431 16.434 -1.043 0.384 1.00 0.00 H new ATOM 0 HD2 ARG A 431 13.626 0.132 0.269 1.00 0.00 H new ATOM 0 HD3 ARG A 431 15.068 0.969 -0.272 1.00 0.00 H new ATOM 0 HE ARG A 431 15.222 -1.381 -1.676 1.00 0.00 H new ATOM 0 HH11 ARG A 431 12.537 0.882 -1.257 1.00 0.00 H new ATOM 0 HH12 ARG A 431 11.886 0.565 -2.869 1.00 0.00 H new ATOM 0 HH21 ARG A 431 14.370 -1.747 -3.736 1.00 0.00 H new ATOM 0 HH22 ARG A 431 12.907 -0.902 -4.254 1.00 0.00 H new ATOM 673 N GLY A 432 14.736 -5.320 1.775 1.00 0.00 N ATOM 674 CA GLY A 432 13.937 -6.457 2.158 1.00 0.00 C ATOM 675 C GLY A 432 12.808 -6.656 1.175 1.00 0.00 C ATOM 676 O GLY A 432 12.932 -6.245 0.028 1.00 0.00 O ATOM 0 H GLY A 432 15.212 -5.420 0.879 1.00 0.00 H new ATOM 0 HA2 GLY A 432 14.559 -7.352 2.195 1.00 0.00 H new ATOM 0 HA3 GLY A 432 13.534 -6.307 3.160 1.00 0.00 H new ATOM 680 N PRO A 433 11.706 -7.293 1.570 1.00 0.00 N ATOM 681 CA PRO A 433 10.542 -7.449 0.695 1.00 0.00 C ATOM 682 C PRO A 433 9.876 -6.094 0.462 1.00 0.00 C ATOM 683 O PRO A 433 9.375 -5.472 1.414 1.00 0.00 O ATOM 684 CB PRO A 433 9.603 -8.363 1.506 1.00 0.00 C ATOM 685 CG PRO A 433 10.467 -8.967 2.558 1.00 0.00 C ATOM 686 CD PRO A 433 11.501 -7.931 2.871 1.00 0.00 C ATOM 0 HA PRO A 433 10.795 -7.853 -0.285 1.00 0.00 H new ATOM 0 HB2 PRO A 433 8.783 -7.795 1.946 1.00 0.00 H new ATOM 0 HB3 PRO A 433 9.156 -9.130 0.874 1.00 0.00 H new ATOM 0 HG2 PRO A 433 9.886 -9.222 3.444 1.00 0.00 H new ATOM 0 HG3 PRO A 433 10.929 -9.889 2.204 1.00 0.00 H new ATOM 0 HD2 PRO A 433 11.152 -7.222 3.621 1.00 0.00 H new ATOM 0 HD3 PRO A 433 12.419 -8.376 3.255 1.00 0.00 H new ATOM 694 N VAL A 434 9.869 -5.636 -0.775 1.00 0.00 N ATOM 695 CA VAL A 434 9.326 -4.334 -1.086 1.00 0.00 C ATOM 696 C VAL A 434 8.116 -4.434 -1.995 1.00 0.00 C ATOM 697 O VAL A 434 8.030 -5.305 -2.877 1.00 0.00 O ATOM 698 CB VAL A 434 10.379 -3.355 -1.704 1.00 0.00 C ATOM 699 CG1 VAL A 434 11.502 -3.066 -0.731 1.00 0.00 C ATOM 700 CG2 VAL A 434 10.948 -3.891 -2.999 1.00 0.00 C ATOM 0 H VAL A 434 10.234 -6.148 -1.578 1.00 0.00 H new ATOM 0 HA VAL A 434 9.018 -3.914 -0.129 1.00 0.00 H new ATOM 0 HB VAL A 434 9.854 -2.424 -1.918 1.00 0.00 H new ATOM 0 HG11 VAL A 434 12.216 -2.383 -1.192 1.00 0.00 H new ATOM 0 HG12 VAL A 434 11.094 -2.610 0.171 1.00 0.00 H new ATOM 0 HG13 VAL A 434 12.006 -3.997 -0.471 1.00 0.00 H new ATOM 0 HG21 VAL A 434 11.675 -3.183 -3.397 1.00 0.00 H new ATOM 0 HG22 VAL A 434 11.437 -4.848 -2.813 1.00 0.00 H new ATOM 0 HG23 VAL A 434 10.143 -4.029 -3.721 1.00 0.00 H new ATOM 710 N ALA A 435 7.187 -3.572 -1.769 1.00 0.00 N ATOM 711 CA ALA A 435 5.997 -3.517 -2.560 1.00 0.00 C ATOM 712 C ALA A 435 5.718 -2.093 -2.947 1.00 0.00 C ATOM 713 O ALA A 435 5.423 -1.260 -2.084 1.00 0.00 O ATOM 714 CB ALA A 435 4.821 -4.096 -1.795 1.00 0.00 C ATOM 0 H ALA A 435 7.228 -2.877 -1.024 1.00 0.00 H new ATOM 0 HA ALA A 435 6.142 -4.113 -3.461 1.00 0.00 H new ATOM 0 HB1 ALA A 435 3.925 -4.045 -2.413 1.00 0.00 H new ATOM 0 HB2 ALA A 435 5.028 -5.135 -1.541 1.00 0.00 H new ATOM 0 HB3 ALA A 435 4.664 -3.523 -0.881 1.00 0.00 H new ATOM 720 N THR A 436 5.844 -1.806 -4.208 1.00 0.00 N ATOM 721 CA THR A 436 5.566 -0.508 -4.716 1.00 0.00 C ATOM 722 C THR A 436 4.094 -0.469 -5.040 1.00 0.00 C ATOM 723 O THR A 436 3.608 -1.213 -5.903 1.00 0.00 O ATOM 724 CB THR A 436 6.361 -0.253 -5.988 1.00 0.00 C ATOM 725 OG1 THR A 436 7.679 -0.822 -5.826 1.00 0.00 O ATOM 726 CG2 THR A 436 6.506 1.244 -6.223 1.00 0.00 C ATOM 0 H THR A 436 6.146 -2.477 -4.915 1.00 0.00 H new ATOM 0 HA THR A 436 5.839 0.252 -3.984 1.00 0.00 H new ATOM 0 HB THR A 436 5.843 -0.703 -6.835 1.00 0.00 H new ATOM 0 HG1 THR A 436 8.253 -0.533 -6.566 1.00 0.00 H new ATOM 0 HG21 THR A 436 7.077 1.415 -7.136 1.00 0.00 H new ATOM 0 HG22 THR A 436 5.518 1.694 -6.323 1.00 0.00 H new ATOM 0 HG23 THR A 436 7.027 1.696 -5.379 1.00 0.00 H new ATOM 734 N LEU A 437 3.389 0.338 -4.357 1.00 0.00 N ATOM 735 CA LEU A 437 1.980 0.398 -4.501 1.00 0.00 C ATOM 736 C LEU A 437 1.504 1.829 -4.629 1.00 0.00 C ATOM 737 O LEU A 437 2.289 2.765 -4.458 1.00 0.00 O ATOM 738 CB LEU A 437 1.330 -0.339 -3.310 1.00 0.00 C ATOM 739 CG LEU A 437 1.831 0.014 -1.881 1.00 0.00 C ATOM 740 CD1 LEU A 437 1.538 1.448 -1.509 1.00 0.00 C ATOM 741 CD2 LEU A 437 1.216 -0.909 -0.861 1.00 0.00 C ATOM 0 H LEU A 437 3.771 0.988 -3.670 1.00 0.00 H new ATOM 0 HA LEU A 437 1.678 -0.100 -5.422 1.00 0.00 H new ATOM 0 HB2 LEU A 437 0.257 -0.152 -3.345 1.00 0.00 H new ATOM 0 HB3 LEU A 437 1.472 -1.409 -3.460 1.00 0.00 H new ATOM 0 HG LEU A 437 2.913 -0.115 -1.886 1.00 0.00 H new ATOM 0 HD11 LEU A 437 1.907 1.645 -0.503 1.00 0.00 H new ATOM 0 HD12 LEU A 437 2.033 2.115 -2.214 1.00 0.00 H new ATOM 0 HD13 LEU A 437 0.462 1.620 -1.541 1.00 0.00 H new ATOM 0 HD21 LEU A 437 1.579 -0.646 0.133 1.00 0.00 H new ATOM 0 HD22 LEU A 437 0.131 -0.811 -0.889 1.00 0.00 H new ATOM 0 HD23 LEU A 437 1.493 -1.938 -1.088 1.00 0.00 H new ATOM 753 N LEU A 438 0.249 1.994 -4.940 1.00 0.00 N ATOM 754 CA LEU A 438 -0.349 3.302 -5.002 1.00 0.00 C ATOM 755 C LEU A 438 -1.374 3.377 -3.871 1.00 0.00 C ATOM 756 O LEU A 438 -2.431 2.735 -3.943 1.00 0.00 O ATOM 757 CB LEU A 438 -1.007 3.503 -6.399 1.00 0.00 C ATOM 758 CG LEU A 438 -1.502 4.921 -6.816 1.00 0.00 C ATOM 759 CD1 LEU A 438 -2.660 5.440 -5.962 1.00 0.00 C ATOM 760 CD2 LEU A 438 -0.350 5.910 -6.824 1.00 0.00 C ATOM 0 H LEU A 438 -0.389 1.228 -5.158 1.00 0.00 H new ATOM 0 HA LEU A 438 0.388 4.096 -4.878 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -0.288 3.174 -7.149 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -1.861 2.828 -6.458 1.00 0.00 H new ATOM 0 HG LEU A 438 -1.896 4.821 -7.828 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -2.952 6.431 -6.309 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -3.508 4.761 -6.048 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -2.346 5.498 -4.920 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -0.717 6.893 -7.118 1.00 0.00 H new ATOM 0 HD22 LEU A 438 0.086 5.968 -5.827 1.00 0.00 H new ATOM 0 HD23 LEU A 438 0.409 5.579 -7.533 1.00 0.00 H new ATOM 772 N VAL A 439 -1.055 4.117 -2.817 1.00 0.00 N ATOM 773 CA VAL A 439 -1.953 4.207 -1.678 1.00 0.00 C ATOM 774 C VAL A 439 -3.216 5.004 -2.008 1.00 0.00 C ATOM 775 O VAL A 439 -3.194 6.216 -2.215 1.00 0.00 O ATOM 776 CB VAL A 439 -1.265 4.697 -0.356 1.00 0.00 C ATOM 777 CG1 VAL A 439 -0.601 6.049 -0.512 1.00 0.00 C ATOM 778 CG2 VAL A 439 -2.255 4.709 0.809 1.00 0.00 C ATOM 0 H VAL A 439 -0.193 4.656 -2.729 1.00 0.00 H new ATOM 0 HA VAL A 439 -2.260 3.182 -1.470 1.00 0.00 H new ATOM 0 HB VAL A 439 -0.475 3.980 -0.132 1.00 0.00 H new ATOM 0 HG11 VAL A 439 -0.141 6.340 0.432 1.00 0.00 H new ATOM 0 HG12 VAL A 439 0.164 5.991 -1.286 1.00 0.00 H new ATOM 0 HG13 VAL A 439 -1.348 6.791 -0.795 1.00 0.00 H new ATOM 0 HG21 VAL A 439 -1.750 5.053 1.712 1.00 0.00 H new ATOM 0 HG22 VAL A 439 -3.082 5.381 0.577 1.00 0.00 H new ATOM 0 HG23 VAL A 439 -2.640 3.702 0.970 1.00 0.00 H new ATOM 788 N GLN A 440 -4.296 4.288 -2.095 1.00 0.00 N ATOM 789 CA GLN A 440 -5.588 4.854 -2.422 1.00 0.00 C ATOM 790 C GLN A 440 -6.503 4.684 -1.211 1.00 0.00 C ATOM 791 O GLN A 440 -7.513 5.345 -1.072 1.00 0.00 O ATOM 792 CB GLN A 440 -6.158 4.108 -3.637 1.00 0.00 C ATOM 793 CG GLN A 440 -7.452 4.672 -4.213 1.00 0.00 C ATOM 794 CD GLN A 440 -7.259 6.012 -4.890 1.00 0.00 C ATOM 795 OE1 GLN A 440 -7.360 7.069 -4.267 1.00 0.00 O ATOM 796 NE2 GLN A 440 -6.987 5.976 -6.167 1.00 0.00 N ATOM 0 H GLN A 440 -4.314 3.280 -1.940 1.00 0.00 H new ATOM 0 HA GLN A 440 -5.504 5.913 -2.666 1.00 0.00 H new ATOM 0 HB2 GLN A 440 -5.404 4.103 -4.424 1.00 0.00 H new ATOM 0 HB3 GLN A 440 -6.330 3.069 -3.354 1.00 0.00 H new ATOM 0 HG2 GLN A 440 -7.864 3.963 -4.932 1.00 0.00 H new ATOM 0 HG3 GLN A 440 -8.185 4.777 -3.413 1.00 0.00 H new ATOM 0 HE21 GLN A 440 -6.912 5.079 -6.647 1.00 0.00 H new ATOM 0 HE22 GLN A 440 -6.850 6.845 -6.684 1.00 0.00 H new ATOM 805 N ALA A 441 -6.078 3.808 -0.304 1.00 0.00 N ATOM 806 CA ALA A 441 -6.872 3.424 0.853 1.00 0.00 C ATOM 807 C ALA A 441 -6.855 4.477 1.963 1.00 0.00 C ATOM 808 O ALA A 441 -7.517 4.321 2.985 1.00 0.00 O ATOM 809 CB ALA A 441 -6.392 2.086 1.377 1.00 0.00 C ATOM 0 H ALA A 441 -5.170 3.345 -0.354 1.00 0.00 H new ATOM 0 HA ALA A 441 -7.908 3.342 0.526 1.00 0.00 H new ATOM 0 HB1 ALA A 441 -6.988 1.800 2.244 1.00 0.00 H new ATOM 0 HB2 ALA A 441 -6.498 1.331 0.598 1.00 0.00 H new ATOM 0 HB3 ALA A 441 -5.344 2.163 1.667 1.00 0.00 H new ATOM 815 N GLY A 442 -6.085 5.523 1.780 1.00 0.00 N ATOM 816 CA GLY A 442 -6.060 6.573 2.754 1.00 0.00 C ATOM 817 C GLY A 442 -4.689 7.140 2.939 1.00 0.00 C ATOM 818 O GLY A 442 -4.262 7.986 2.180 1.00 0.00 O ATOM 0 H GLY A 442 -5.476 5.664 0.974 1.00 0.00 H new ATOM 0 HA2 GLY A 442 -6.741 7.367 2.447 1.00 0.00 H new ATOM 0 HA3 GLY A 442 -6.425 6.191 3.707 1.00 0.00 H new ATOM 822 N THR A 443 -3.985 6.665 3.914 1.00 0.00 N ATOM 823 CA THR A 443 -2.671 7.179 4.223 1.00 0.00 C ATOM 824 C THR A 443 -1.779 6.025 4.633 1.00 0.00 C ATOM 825 O THR A 443 -2.230 5.127 5.329 1.00 0.00 O ATOM 826 CB THR A 443 -2.763 8.202 5.383 1.00 0.00 C ATOM 827 OG1 THR A 443 -3.757 9.201 5.062 1.00 0.00 O ATOM 828 CG2 THR A 443 -1.425 8.894 5.619 1.00 0.00 C ATOM 0 H THR A 443 -4.296 5.909 4.525 1.00 0.00 H new ATOM 0 HA THR A 443 -2.257 7.677 3.346 1.00 0.00 H new ATOM 0 HB THR A 443 -3.040 7.664 6.289 1.00 0.00 H new ATOM 0 HG1 THR A 443 -3.818 9.849 5.795 1.00 0.00 H new ATOM 0 HG21 THR A 443 -1.523 9.605 6.439 1.00 0.00 H new ATOM 0 HG22 THR A 443 -0.670 8.150 5.873 1.00 0.00 H new ATOM 0 HG23 THR A 443 -1.124 9.422 4.714 1.00 0.00 H new ATOM 836 N LEU A 444 -0.547 6.038 4.194 1.00 0.00 N ATOM 837 CA LEU A 444 0.378 4.984 4.515 1.00 0.00 C ATOM 838 C LEU A 444 1.473 5.583 5.374 1.00 0.00 C ATOM 839 O LEU A 444 1.945 6.679 5.093 1.00 0.00 O ATOM 840 CB LEU A 444 0.962 4.410 3.218 1.00 0.00 C ATOM 841 CG LEU A 444 1.013 2.877 3.095 1.00 0.00 C ATOM 842 CD1 LEU A 444 1.468 2.498 1.726 1.00 0.00 C ATOM 843 CD2 LEU A 444 1.928 2.244 4.116 1.00 0.00 C ATOM 0 H LEU A 444 -0.159 6.776 3.607 1.00 0.00 H new ATOM 0 HA LEU A 444 -0.116 4.175 5.053 1.00 0.00 H new ATOM 0 HB2 LEU A 444 0.379 4.798 2.383 1.00 0.00 H new ATOM 0 HB3 LEU A 444 1.976 4.793 3.104 1.00 0.00 H new ATOM 0 HG LEU A 444 0.005 2.506 3.281 1.00 0.00 H new ATOM 0 HD11 LEU A 444 1.503 1.412 1.642 1.00 0.00 H new ATOM 0 HD12 LEU A 444 0.772 2.897 0.988 1.00 0.00 H new ATOM 0 HD13 LEU A 444 2.462 2.908 1.546 1.00 0.00 H new ATOM 0 HD21 LEU A 444 1.927 1.162 3.984 1.00 0.00 H new ATOM 0 HD22 LEU A 444 2.941 2.625 3.983 1.00 0.00 H new ATOM 0 HD23 LEU A 444 1.578 2.488 5.119 1.00 0.00 H new ATOM 855 N LYS A 445 1.845 4.912 6.420 1.00 0.00 N ATOM 856 CA LYS A 445 2.873 5.391 7.308 1.00 0.00 C ATOM 857 C LYS A 445 3.622 4.181 7.876 1.00 0.00 C ATOM 858 O LYS A 445 3.165 3.043 7.744 1.00 0.00 O ATOM 859 CB LYS A 445 2.208 6.181 8.435 1.00 0.00 C ATOM 860 CG LYS A 445 3.138 6.721 9.500 1.00 0.00 C ATOM 861 CD LYS A 445 2.441 6.854 10.850 1.00 0.00 C ATOM 862 CE LYS A 445 1.832 5.511 11.314 1.00 0.00 C ATOM 863 NZ LYS A 445 0.418 5.316 10.856 1.00 0.00 N ATOM 0 H LYS A 445 1.446 4.012 6.688 1.00 0.00 H new ATOM 0 HA LYS A 445 3.577 6.037 6.784 1.00 0.00 H new ATOM 0 HB2 LYS A 445 1.665 7.018 7.995 1.00 0.00 H new ATOM 0 HB3 LYS A 445 1.469 5.540 8.916 1.00 0.00 H new ATOM 0 HG2 LYS A 445 3.999 6.060 9.600 1.00 0.00 H new ATOM 0 HG3 LYS A 445 3.518 7.694 9.190 1.00 0.00 H new ATOM 0 HD2 LYS A 445 3.155 7.207 11.595 1.00 0.00 H new ATOM 0 HD3 LYS A 445 1.655 7.606 10.781 1.00 0.00 H new ATOM 0 HE2 LYS A 445 2.445 4.692 10.938 1.00 0.00 H new ATOM 0 HE3 LYS A 445 1.865 5.461 12.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -0.007 4.518 11.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -0.130 6.180 11.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 0.408 5.114 9.836 1.00 0.00 H new ATOM 877 N VAL A 446 4.780 4.414 8.447 1.00 0.00 N ATOM 878 CA VAL A 446 5.527 3.362 9.065 1.00 0.00 C ATOM 879 C VAL A 446 4.873 2.873 10.354 1.00 0.00 C ATOM 880 O VAL A 446 4.352 3.661 11.163 1.00 0.00 O ATOM 881 CB VAL A 446 7.024 3.710 9.281 1.00 0.00 C ATOM 882 CG1 VAL A 446 7.728 3.930 7.948 1.00 0.00 C ATOM 883 CG2 VAL A 446 7.186 4.940 10.173 1.00 0.00 C ATOM 0 H VAL A 446 5.222 5.332 8.493 1.00 0.00 H new ATOM 0 HA VAL A 446 5.509 2.537 8.353 1.00 0.00 H new ATOM 0 HB VAL A 446 7.488 2.862 9.784 1.00 0.00 H new ATOM 0 HG11 VAL A 446 8.776 4.173 8.126 1.00 0.00 H new ATOM 0 HG12 VAL A 446 7.662 3.023 7.348 1.00 0.00 H new ATOM 0 HG13 VAL A 446 7.250 4.753 7.416 1.00 0.00 H new ATOM 0 HG21 VAL A 446 8.246 5.157 10.305 1.00 0.00 H new ATOM 0 HG22 VAL A 446 6.696 5.795 9.707 1.00 0.00 H new ATOM 0 HG23 VAL A 446 6.732 4.747 11.145 1.00 0.00 H new ATOM 893 N GLY A 447 4.874 1.575 10.519 1.00 0.00 N ATOM 894 CA GLY A 447 4.302 0.975 11.686 1.00 0.00 C ATOM 895 C GLY A 447 2.887 0.483 11.471 1.00 0.00 C ATOM 896 O GLY A 447 2.349 -0.233 12.319 1.00 0.00 O ATOM 0 H GLY A 447 5.269 0.913 9.851 1.00 0.00 H new ATOM 0 HA2 GLY A 447 4.927 0.139 12.000 1.00 0.00 H new ATOM 0 HA3 GLY A 447 4.308 1.700 12.500 1.00 0.00 H new ATOM 900 N ASP A 448 2.275 0.841 10.352 1.00 0.00 N ATOM 901 CA ASP A 448 0.895 0.416 10.091 1.00 0.00 C ATOM 902 C ASP A 448 0.832 -1.037 9.659 1.00 0.00 C ATOM 903 O ASP A 448 1.639 -1.473 8.817 1.00 0.00 O ATOM 904 CB ASP A 448 0.185 1.280 9.028 1.00 0.00 C ATOM 905 CG ASP A 448 -0.059 2.703 9.457 1.00 0.00 C ATOM 906 OD1 ASP A 448 -0.798 2.943 10.441 1.00 0.00 O ATOM 907 OD2 ASP A 448 0.476 3.624 8.830 1.00 0.00 O ATOM 0 H ASP A 448 2.696 1.413 9.620 1.00 0.00 H new ATOM 0 HA ASP A 448 0.372 0.545 11.039 1.00 0.00 H new ATOM 0 HB2 ASP A 448 0.785 1.284 8.118 1.00 0.00 H new ATOM 0 HB3 ASP A 448 -0.770 0.818 8.778 1.00 0.00 H new ATOM 912 N PRO A 449 -0.070 -1.838 10.268 1.00 0.00 N ATOM 913 CA PRO A 449 -0.341 -3.190 9.824 1.00 0.00 C ATOM 914 C PRO A 449 -1.232 -3.144 8.582 1.00 0.00 C ATOM 915 O PRO A 449 -2.425 -2.812 8.650 1.00 0.00 O ATOM 916 CB PRO A 449 -1.085 -3.841 11.005 1.00 0.00 C ATOM 917 CG PRO A 449 -1.021 -2.837 12.111 1.00 0.00 C ATOM 918 CD PRO A 449 -0.870 -1.508 11.447 1.00 0.00 C ATOM 0 HA PRO A 449 0.559 -3.744 9.557 1.00 0.00 H new ATOM 0 HB2 PRO A 449 -2.117 -4.071 10.741 1.00 0.00 H new ATOM 0 HB3 PRO A 449 -0.614 -4.780 11.298 1.00 0.00 H new ATOM 0 HG2 PRO A 449 -1.924 -2.869 12.721 1.00 0.00 H new ATOM 0 HG3 PRO A 449 -0.181 -3.040 12.775 1.00 0.00 H new ATOM 0 HD2 PRO A 449 -1.834 -1.077 11.177 1.00 0.00 H new ATOM 0 HD3 PRO A 449 -0.367 -0.786 12.091 1.00 0.00 H new ATOM 926 N ILE A 450 -0.649 -3.449 7.479 1.00 0.00 N ATOM 927 CA ILE A 450 -1.285 -3.323 6.196 1.00 0.00 C ATOM 928 C ILE A 450 -1.525 -4.693 5.571 1.00 0.00 C ATOM 929 O ILE A 450 -0.899 -5.670 5.977 1.00 0.00 O ATOM 930 CB ILE A 450 -0.427 -2.393 5.272 1.00 0.00 C ATOM 931 CG1 ILE A 450 1.052 -2.835 5.214 1.00 0.00 C ATOM 932 CG2 ILE A 450 -0.508 -0.953 5.734 1.00 0.00 C ATOM 933 CD1 ILE A 450 1.331 -3.978 4.281 1.00 0.00 C ATOM 0 H ILE A 450 0.307 -3.803 7.431 1.00 0.00 H new ATOM 0 HA ILE A 450 -2.264 -2.861 6.322 1.00 0.00 H new ATOM 0 HB ILE A 450 -0.844 -2.476 4.268 1.00 0.00 H new ATOM 0 HG12 ILE A 450 1.660 -1.982 4.913 1.00 0.00 H new ATOM 0 HG13 ILE A 450 1.372 -3.117 6.217 1.00 0.00 H new ATOM 0 HG21 ILE A 450 0.095 -0.326 5.078 1.00 0.00 H new ATOM 0 HG22 ILE A 450 -1.545 -0.619 5.703 1.00 0.00 H new ATOM 0 HG23 ILE A 450 -0.133 -0.877 6.755 1.00 0.00 H new ATOM 0 HD11 ILE A 450 2.394 -4.218 4.307 1.00 0.00 H new ATOM 0 HD12 ILE A 450 0.755 -4.850 4.591 1.00 0.00 H new ATOM 0 HD13 ILE A 450 1.047 -3.697 3.267 1.00 0.00 H new ATOM 945 N VAL A 451 -2.420 -4.767 4.602 1.00 0.00 N ATOM 946 CA VAL A 451 -2.735 -6.029 3.941 1.00 0.00 C ATOM 947 C VAL A 451 -2.558 -5.856 2.448 1.00 0.00 C ATOM 948 O VAL A 451 -3.285 -5.084 1.834 1.00 0.00 O ATOM 949 CB VAL A 451 -4.204 -6.471 4.204 1.00 0.00 C ATOM 950 CG1 VAL A 451 -4.485 -7.844 3.597 1.00 0.00 C ATOM 951 CG2 VAL A 451 -4.528 -6.463 5.686 1.00 0.00 C ATOM 0 H VAL A 451 -2.946 -3.966 4.251 1.00 0.00 H new ATOM 0 HA VAL A 451 -2.066 -6.791 4.340 1.00 0.00 H new ATOM 0 HB VAL A 451 -4.854 -5.745 3.715 1.00 0.00 H new ATOM 0 HG11 VAL A 451 -5.519 -8.126 3.797 1.00 0.00 H new ATOM 0 HG12 VAL A 451 -4.321 -7.806 2.520 1.00 0.00 H new ATOM 0 HG13 VAL A 451 -3.816 -8.582 4.040 1.00 0.00 H new ATOM 0 HG21 VAL A 451 -5.561 -6.777 5.834 1.00 0.00 H new ATOM 0 HG22 VAL A 451 -3.862 -7.150 6.208 1.00 0.00 H new ATOM 0 HG23 VAL A 451 -4.394 -5.456 6.082 1.00 0.00 H new ATOM 961 N VAL A 452 -1.600 -6.547 1.874 1.00 0.00 N ATOM 962 CA VAL A 452 -1.322 -6.461 0.453 1.00 0.00 C ATOM 963 C VAL A 452 -1.481 -7.835 -0.179 1.00 0.00 C ATOM 964 O VAL A 452 -0.703 -8.755 0.105 1.00 0.00 O ATOM 965 CB VAL A 452 0.110 -5.925 0.177 1.00 0.00 C ATOM 966 CG1 VAL A 452 0.372 -5.809 -1.312 1.00 0.00 C ATOM 967 CG2 VAL A 452 0.317 -4.580 0.839 1.00 0.00 C ATOM 0 H VAL A 452 -0.988 -7.188 2.379 1.00 0.00 H new ATOM 0 HA VAL A 452 -2.032 -5.760 0.014 1.00 0.00 H new ATOM 0 HB VAL A 452 0.816 -6.640 0.600 1.00 0.00 H new ATOM 0 HG11 VAL A 452 1.381 -5.432 -1.476 1.00 0.00 H new ATOM 0 HG12 VAL A 452 0.272 -6.790 -1.777 1.00 0.00 H new ATOM 0 HG13 VAL A 452 -0.349 -5.122 -1.756 1.00 0.00 H new ATOM 0 HG21 VAL A 452 1.326 -4.224 0.632 1.00 0.00 H new ATOM 0 HG22 VAL A 452 -0.407 -3.866 0.446 1.00 0.00 H new ATOM 0 HG23 VAL A 452 0.181 -4.680 1.916 1.00 0.00 H new ATOM 977 N GLY A 453 -2.487 -7.975 -1.015 1.00 0.00 N ATOM 978 CA GLY A 453 -2.757 -9.241 -1.642 1.00 0.00 C ATOM 979 C GLY A 453 -3.192 -10.255 -0.623 1.00 0.00 C ATOM 980 O GLY A 453 -4.231 -10.077 0.029 1.00 0.00 O ATOM 0 H GLY A 453 -3.129 -7.225 -1.273 1.00 0.00 H new ATOM 0 HA2 GLY A 453 -3.534 -9.120 -2.397 1.00 0.00 H new ATOM 0 HA3 GLY A 453 -1.864 -9.595 -2.157 1.00 0.00 H new ATOM 984 N THR A 454 -2.397 -11.285 -0.449 1.00 0.00 N ATOM 985 CA THR A 454 -2.665 -12.311 0.531 1.00 0.00 C ATOM 986 C THR A 454 -1.709 -12.207 1.717 1.00 0.00 C ATOM 987 O THR A 454 -1.701 -13.065 2.604 1.00 0.00 O ATOM 988 CB THR A 454 -2.564 -13.712 -0.102 1.00 0.00 C ATOM 989 OG1 THR A 454 -1.383 -13.796 -0.933 1.00 0.00 O ATOM 990 CG2 THR A 454 -3.802 -14.028 -0.929 1.00 0.00 C ATOM 0 H THR A 454 -1.543 -11.435 -0.986 1.00 0.00 H new ATOM 0 HA THR A 454 -3.682 -12.160 0.894 1.00 0.00 H new ATOM 0 HB THR A 454 -2.493 -14.444 0.702 1.00 0.00 H new ATOM 0 HG1 THR A 454 -1.325 -14.690 -1.330 1.00 0.00 H new ATOM 0 HG21 THR A 454 -3.705 -15.022 -1.364 1.00 0.00 H new ATOM 0 HG22 THR A 454 -4.684 -13.997 -0.290 1.00 0.00 H new ATOM 0 HG23 THR A 454 -3.905 -13.292 -1.726 1.00 0.00 H new ATOM 998 N THR A 455 -0.919 -11.168 1.749 1.00 0.00 N ATOM 999 CA THR A 455 0.023 -11.016 2.806 1.00 0.00 C ATOM 1000 C THR A 455 -0.189 -9.721 3.567 1.00 0.00 C ATOM 1001 O THR A 455 -0.306 -8.651 2.983 1.00 0.00 O ATOM 1002 CB THR A 455 1.475 -11.120 2.286 1.00 0.00 C ATOM 1003 OG1 THR A 455 1.627 -12.391 1.640 1.00 0.00 O ATOM 1004 CG2 THR A 455 2.452 -11.031 3.452 1.00 0.00 C ATOM 0 H THR A 455 -0.914 -10.421 1.055 1.00 0.00 H new ATOM 0 HA THR A 455 -0.144 -11.837 3.503 1.00 0.00 H new ATOM 0 HB THR A 455 1.680 -10.307 1.590 1.00 0.00 H new ATOM 0 HG1 THR A 455 2.408 -12.366 1.049 1.00 0.00 H new ATOM 0 HG21 THR A 455 3.473 -11.105 3.078 1.00 0.00 H new ATOM 0 HG22 THR A 455 2.322 -10.078 3.964 1.00 0.00 H new ATOM 0 HG23 THR A 455 2.261 -11.847 4.150 1.00 0.00 H new ATOM 1012 N TYR A 456 -0.260 -9.826 4.856 1.00 0.00 N ATOM 1013 CA TYR A 456 -0.363 -8.674 5.684 1.00 0.00 C ATOM 1014 C TYR A 456 0.921 -8.539 6.454 1.00 0.00 C ATOM 1015 O TYR A 456 1.610 -9.539 6.695 1.00 0.00 O ATOM 1016 CB TYR A 456 -1.601 -8.705 6.621 1.00 0.00 C ATOM 1017 CG TYR A 456 -1.638 -9.816 7.652 1.00 0.00 C ATOM 1018 CD1 TYR A 456 -1.013 -9.673 8.889 1.00 0.00 C ATOM 1019 CD2 TYR A 456 -2.316 -10.992 7.398 1.00 0.00 C ATOM 1020 CE1 TYR A 456 -1.064 -10.678 9.831 1.00 0.00 C ATOM 1021 CE2 TYR A 456 -2.368 -11.997 8.335 1.00 0.00 C ATOM 1022 CZ TYR A 456 -1.743 -11.837 9.546 1.00 0.00 C ATOM 1023 OH TYR A 456 -1.804 -12.851 10.484 1.00 0.00 O ATOM 0 H TYR A 456 -0.248 -10.712 5.360 1.00 0.00 H new ATOM 0 HA TYR A 456 -0.516 -7.799 5.053 1.00 0.00 H new ATOM 0 HB2 TYR A 456 -1.657 -7.751 7.145 1.00 0.00 H new ATOM 0 HB3 TYR A 456 -2.495 -8.782 6.003 1.00 0.00 H new ATOM 0 HD1 TYR A 456 -0.480 -8.761 9.113 1.00 0.00 H new ATOM 0 HD2 TYR A 456 -2.813 -11.124 6.448 1.00 0.00 H new ATOM 0 HE1 TYR A 456 -0.574 -10.555 10.785 1.00 0.00 H new ATOM 0 HE2 TYR A 456 -2.900 -12.911 8.118 1.00 0.00 H new ATOM 0 HH TYR A 456 -2.323 -13.600 10.123 1.00 0.00 H new ATOM 1033 N GLY A 457 1.256 -7.347 6.803 1.00 0.00 N ATOM 1034 CA GLY A 457 2.481 -7.099 7.486 1.00 0.00 C ATOM 1035 C GLY A 457 2.481 -5.737 8.075 1.00 0.00 C ATOM 1036 O GLY A 457 1.434 -5.104 8.163 1.00 0.00 O ATOM 0 H GLY A 457 0.692 -6.516 6.625 1.00 0.00 H new ATOM 0 HA2 GLY A 457 2.623 -7.841 8.271 1.00 0.00 H new ATOM 0 HA3 GLY A 457 3.317 -7.203 6.795 1.00 0.00 H new ATOM 1040 N ARG A 458 3.620 -5.269 8.443 1.00 0.00 N ATOM 1041 CA ARG A 458 3.734 -3.986 9.077 1.00 0.00 C ATOM 1042 C ARG A 458 4.833 -3.202 8.409 1.00 0.00 C ATOM 1043 O ARG A 458 5.938 -3.700 8.258 1.00 0.00 O ATOM 1044 CB ARG A 458 4.025 -4.177 10.560 1.00 0.00 C ATOM 1045 CG ARG A 458 4.190 -2.898 11.350 1.00 0.00 C ATOM 1046 CD ARG A 458 4.631 -3.200 12.762 1.00 0.00 C ATOM 1047 NE ARG A 458 5.898 -3.940 12.774 1.00 0.00 N ATOM 1048 CZ ARG A 458 6.516 -4.417 13.854 1.00 0.00 C ATOM 1049 NH1 ARG A 458 6.024 -4.195 15.071 1.00 0.00 N ATOM 1050 NH2 ARG A 458 7.628 -5.123 13.707 1.00 0.00 N ATOM 0 H ARG A 458 4.506 -5.758 8.317 1.00 0.00 H new ATOM 0 HA ARG A 458 2.800 -3.433 8.979 1.00 0.00 H new ATOM 0 HB2 ARG A 458 3.215 -4.757 11.002 1.00 0.00 H new ATOM 0 HB3 ARG A 458 4.934 -4.769 10.663 1.00 0.00 H new ATOM 0 HG2 ARG A 458 4.924 -2.256 10.863 1.00 0.00 H new ATOM 0 HG3 ARG A 458 3.248 -2.350 11.367 1.00 0.00 H new ATOM 0 HD2 ARG A 458 4.745 -2.269 13.317 1.00 0.00 H new ATOM 0 HD3 ARG A 458 3.862 -3.782 13.270 1.00 0.00 H new ATOM 0 HE ARG A 458 6.347 -4.104 11.873 1.00 0.00 H new ATOM 0 HH11 ARG A 458 5.166 -3.655 15.184 1.00 0.00 H new ATOM 0 HH12 ARG A 458 6.505 -4.565 15.891 1.00 0.00 H new ATOM 0 HH21 ARG A 458 8.002 -5.296 12.774 1.00 0.00 H new ATOM 0 HH22 ARG A 458 8.109 -5.493 14.527 1.00 0.00 H new ATOM 1064 N VAL A 459 4.518 -1.991 8.018 1.00 0.00 N ATOM 1065 CA VAL A 459 5.444 -1.122 7.300 1.00 0.00 C ATOM 1066 C VAL A 459 6.697 -0.814 8.132 1.00 0.00 C ATOM 1067 O VAL A 459 6.601 -0.330 9.263 1.00 0.00 O ATOM 1068 CB VAL A 459 4.759 0.192 6.879 1.00 0.00 C ATOM 1069 CG1 VAL A 459 5.689 1.047 6.026 1.00 0.00 C ATOM 1070 CG2 VAL A 459 3.479 -0.109 6.129 1.00 0.00 C ATOM 0 H VAL A 459 3.605 -1.569 8.187 1.00 0.00 H new ATOM 0 HA VAL A 459 5.754 -1.661 6.405 1.00 0.00 H new ATOM 0 HB VAL A 459 4.518 0.757 7.779 1.00 0.00 H new ATOM 0 HG11 VAL A 459 5.179 1.968 5.743 1.00 0.00 H new ATOM 0 HG12 VAL A 459 6.586 1.289 6.596 1.00 0.00 H new ATOM 0 HG13 VAL A 459 5.968 0.496 5.128 1.00 0.00 H new ATOM 0 HG21 VAL A 459 3.001 0.826 5.835 1.00 0.00 H new ATOM 0 HG22 VAL A 459 3.708 -0.695 5.239 1.00 0.00 H new ATOM 0 HG23 VAL A 459 2.805 -0.675 6.772 1.00 0.00 H new ATOM 1080 N ARG A 460 7.850 -1.138 7.577 1.00 0.00 N ATOM 1081 CA ARG A 460 9.139 -0.900 8.222 1.00 0.00 C ATOM 1082 C ARG A 460 9.723 0.430 7.713 1.00 0.00 C ATOM 1083 O ARG A 460 10.011 1.332 8.484 1.00 0.00 O ATOM 1084 CB ARG A 460 10.074 -2.113 7.913 1.00 0.00 C ATOM 1085 CG ARG A 460 11.427 -2.202 8.662 1.00 0.00 C ATOM 1086 CD ARG A 460 12.450 -1.157 8.221 1.00 0.00 C ATOM 1087 NE ARG A 460 13.775 -1.402 8.812 1.00 0.00 N ATOM 1088 CZ ARG A 460 14.765 -0.497 8.914 1.00 0.00 C ATOM 1089 NH1 ARG A 460 14.558 0.773 8.588 1.00 0.00 N ATOM 1090 NH2 ARG A 460 15.952 -0.867 9.378 1.00 0.00 N ATOM 0 H ARG A 460 7.925 -1.577 6.659 1.00 0.00 H new ATOM 0 HA ARG A 460 9.032 -0.816 9.304 1.00 0.00 H new ATOM 0 HB2 ARG A 460 9.516 -3.026 8.123 1.00 0.00 H new ATOM 0 HB3 ARG A 460 10.285 -2.107 6.844 1.00 0.00 H new ATOM 0 HG2 ARG A 460 11.247 -2.091 9.731 1.00 0.00 H new ATOM 0 HG3 ARG A 460 11.849 -3.195 8.512 1.00 0.00 H new ATOM 0 HD2 ARG A 460 12.531 -1.164 7.134 1.00 0.00 H new ATOM 0 HD3 ARG A 460 12.102 -0.165 8.508 1.00 0.00 H new ATOM 0 HE ARG A 460 13.958 -2.337 9.175 1.00 0.00 H new ATOM 0 HH11 ARG A 460 13.641 1.071 8.256 1.00 0.00 H new ATOM 0 HH12 ARG A 460 15.316 1.451 8.669 1.00 0.00 H new ATOM 0 HH21 ARG A 460 16.112 -1.835 9.656 1.00 0.00 H new ATOM 0 HH22 ARG A 460 16.705 -0.183 9.456 1.00 0.00 H new ATOM 1104 N ALA A 461 9.881 0.531 6.420 1.00 0.00 N ATOM 1105 CA ALA A 461 10.418 1.710 5.777 1.00 0.00 C ATOM 1106 C ALA A 461 9.546 2.072 4.611 1.00 0.00 C ATOM 1107 O ALA A 461 8.947 1.194 3.976 1.00 0.00 O ATOM 1108 CB ALA A 461 11.846 1.454 5.308 1.00 0.00 C ATOM 0 H ALA A 461 9.637 -0.215 5.769 1.00 0.00 H new ATOM 0 HA ALA A 461 10.436 2.535 6.489 1.00 0.00 H new ATOM 0 HB1 ALA A 461 12.237 2.350 4.826 1.00 0.00 H new ATOM 0 HB2 ALA A 461 12.471 1.201 6.165 1.00 0.00 H new ATOM 0 HB3 ALA A 461 11.853 0.628 4.597 1.00 0.00 H new ATOM 1114 N MET A 462 9.471 3.342 4.343 1.00 0.00 N ATOM 1115 CA MET A 462 8.656 3.866 3.287 1.00 0.00 C ATOM 1116 C MET A 462 9.585 4.485 2.273 1.00 0.00 C ATOM 1117 O MET A 462 10.329 5.385 2.606 1.00 0.00 O ATOM 1118 CB MET A 462 7.782 4.979 3.864 1.00 0.00 C ATOM 1119 CG MET A 462 6.696 5.493 2.936 1.00 0.00 C ATOM 1120 SD MET A 462 5.332 4.356 2.793 1.00 0.00 S ATOM 1121 CE MET A 462 4.770 4.403 4.485 1.00 0.00 C ATOM 0 H MET A 462 9.984 4.056 4.861 1.00 0.00 H new ATOM 0 HA MET A 462 8.038 3.086 2.841 1.00 0.00 H new ATOM 0 HB2 MET A 462 7.314 4.615 4.779 1.00 0.00 H new ATOM 0 HB3 MET A 462 8.423 5.814 4.145 1.00 0.00 H new ATOM 0 HG2 MET A 462 6.330 6.451 3.305 1.00 0.00 H new ATOM 0 HG3 MET A 462 7.121 5.673 1.948 1.00 0.00 H new ATOM 0 HE1 MET A 462 3.718 4.121 4.527 1.00 0.00 H new ATOM 0 HE2 MET A 462 5.357 3.706 5.083 1.00 0.00 H new ATOM 0 HE3 MET A 462 4.891 5.411 4.881 1.00 0.00 H new ATOM 1131 N VAL A 463 9.607 3.993 1.087 1.00 0.00 N ATOM 1132 CA VAL A 463 10.426 4.606 0.056 1.00 0.00 C ATOM 1133 C VAL A 463 9.484 5.107 -1.003 1.00 0.00 C ATOM 1134 O VAL A 463 8.519 4.449 -1.288 1.00 0.00 O ATOM 1135 CB VAL A 463 11.460 3.618 -0.561 1.00 0.00 C ATOM 1136 CG1 VAL A 463 12.445 4.359 -1.451 1.00 0.00 C ATOM 1137 CG2 VAL A 463 12.203 2.851 0.524 1.00 0.00 C ATOM 0 H VAL A 463 9.078 3.174 0.789 1.00 0.00 H new ATOM 0 HA VAL A 463 11.014 5.413 0.492 1.00 0.00 H new ATOM 0 HB VAL A 463 10.911 2.899 -1.170 1.00 0.00 H new ATOM 0 HG11 VAL A 463 13.159 3.651 -1.872 1.00 0.00 H new ATOM 0 HG12 VAL A 463 11.905 4.854 -2.258 1.00 0.00 H new ATOM 0 HG13 VAL A 463 12.978 5.105 -0.861 1.00 0.00 H new ATOM 0 HG21 VAL A 463 12.918 2.169 0.063 1.00 0.00 H new ATOM 0 HG22 VAL A 463 12.734 3.553 1.167 1.00 0.00 H new ATOM 0 HG23 VAL A 463 11.490 2.281 1.120 1.00 0.00 H new ATOM 1147 N ASN A 464 9.710 6.259 -1.561 1.00 0.00 N ATOM 1148 CA ASN A 464 8.749 6.764 -2.509 1.00 0.00 C ATOM 1149 C ASN A 464 9.289 6.631 -3.919 1.00 0.00 C ATOM 1150 O ASN A 464 10.470 6.297 -4.106 1.00 0.00 O ATOM 1151 CB ASN A 464 8.337 8.213 -2.173 1.00 0.00 C ATOM 1152 CG ASN A 464 9.192 9.296 -2.801 1.00 0.00 C ATOM 1153 OD1 ASN A 464 8.892 9.761 -3.884 1.00 0.00 O ATOM 1154 ND2 ASN A 464 10.257 9.686 -2.155 1.00 0.00 N ATOM 0 H ASN A 464 10.521 6.853 -1.388 1.00 0.00 H new ATOM 0 HA ASN A 464 7.842 6.163 -2.443 1.00 0.00 H new ATOM 0 HB2 ASN A 464 7.304 8.361 -2.488 1.00 0.00 H new ATOM 0 HB3 ASN A 464 8.361 8.337 -1.090 1.00 0.00 H new ATOM 0 HD21 ASN A 464 10.864 10.400 -2.557 1.00 0.00 H new ATOM 0 HD22 ASN A 464 10.482 9.277 -1.248 1.00 0.00 H new ATOM 1161 N ASP A 465 8.442 6.905 -4.896 1.00 0.00 N ATOM 1162 CA ASP A 465 8.781 6.798 -6.326 1.00 0.00 C ATOM 1163 C ASP A 465 10.000 7.644 -6.729 1.00 0.00 C ATOM 1164 O ASP A 465 10.708 7.306 -7.668 1.00 0.00 O ATOM 1165 CB ASP A 465 7.567 7.154 -7.188 1.00 0.00 C ATOM 1166 CG ASP A 465 7.863 7.154 -8.675 1.00 0.00 C ATOM 1167 OD1 ASP A 465 7.926 6.069 -9.290 1.00 0.00 O ATOM 1168 OD2 ASP A 465 8.045 8.240 -9.248 1.00 0.00 O ATOM 0 H ASP A 465 7.484 7.213 -4.728 1.00 0.00 H new ATOM 0 HA ASP A 465 9.061 5.759 -6.502 1.00 0.00 H new ATOM 0 HB2 ASP A 465 6.766 6.444 -6.985 1.00 0.00 H new ATOM 0 HB3 ASP A 465 7.201 8.139 -6.898 1.00 0.00 H new ATOM 1173 N SER A 466 10.270 8.705 -5.998 1.00 0.00 N ATOM 1174 CA SER A 466 11.412 9.544 -6.292 1.00 0.00 C ATOM 1175 C SER A 466 12.723 8.885 -5.803 1.00 0.00 C ATOM 1176 O SER A 466 13.812 9.359 -6.095 1.00 0.00 O ATOM 1177 CB SER A 466 11.226 10.919 -5.665 1.00 0.00 C ATOM 1178 OG SER A 466 10.019 11.532 -6.121 1.00 0.00 O ATOM 0 H SER A 466 9.715 9.006 -5.197 1.00 0.00 H new ATOM 0 HA SER A 466 11.486 9.663 -7.373 1.00 0.00 H new ATOM 0 HB2 SER A 466 11.203 10.827 -4.579 1.00 0.00 H new ATOM 0 HB3 SER A 466 12.077 11.554 -5.914 1.00 0.00 H new ATOM 0 HG SER A 466 9.268 11.223 -5.573 1.00 0.00 H new ATOM 1184 N GLY A 467 12.604 7.828 -5.007 1.00 0.00 N ATOM 1185 CA GLY A 467 13.783 7.064 -4.609 1.00 0.00 C ATOM 1186 C GLY A 467 14.248 7.407 -3.229 1.00 0.00 C ATOM 1187 O GLY A 467 15.177 6.803 -2.699 1.00 0.00 O ATOM 0 H GLY A 467 11.721 7.484 -4.630 1.00 0.00 H new ATOM 0 HA2 GLY A 467 13.556 5.999 -4.658 1.00 0.00 H new ATOM 0 HA3 GLY A 467 14.590 7.251 -5.318 1.00 0.00 H new ATOM 1191 N ARG A 468 13.609 8.371 -2.652 1.00 0.00 N ATOM 1192 CA ARG A 468 13.944 8.821 -1.332 1.00 0.00 C ATOM 1193 C ARG A 468 13.118 8.080 -0.318 1.00 0.00 C ATOM 1194 O ARG A 468 11.920 7.810 -0.550 1.00 0.00 O ATOM 1195 CB ARG A 468 13.718 10.325 -1.187 1.00 0.00 C ATOM 1196 CG ARG A 468 14.774 11.239 -1.838 1.00 0.00 C ATOM 1197 CD ARG A 468 14.858 11.109 -3.358 1.00 0.00 C ATOM 1198 NE ARG A 468 15.846 12.034 -3.916 1.00 0.00 N ATOM 1199 CZ ARG A 468 16.318 12.023 -5.173 1.00 0.00 C ATOM 1200 NH1 ARG A 468 15.868 11.142 -6.071 1.00 0.00 N ATOM 1201 NH2 ARG A 468 17.227 12.910 -5.532 1.00 0.00 N ATOM 0 H ARG A 468 12.834 8.875 -3.082 1.00 0.00 H new ATOM 0 HA ARG A 468 15.001 8.619 -1.161 1.00 0.00 H new ATOM 0 HB2 ARG A 468 12.745 10.568 -1.614 1.00 0.00 H new ATOM 0 HB3 ARG A 468 13.668 10.563 -0.124 1.00 0.00 H new ATOM 0 HG2 ARG A 468 14.549 12.275 -1.584 1.00 0.00 H new ATOM 0 HG3 ARG A 468 15.750 11.011 -1.410 1.00 0.00 H new ATOM 0 HD2 ARG A 468 15.124 10.086 -3.624 1.00 0.00 H new ATOM 0 HD3 ARG A 468 13.881 11.309 -3.797 1.00 0.00 H new ATOM 0 HE ARG A 468 16.210 12.754 -3.292 1.00 0.00 H new ATOM 0 HH11 ARG A 468 15.154 10.463 -5.806 1.00 0.00 H new ATOM 0 HH12 ARG A 468 16.238 11.148 -7.021 1.00 0.00 H new ATOM 0 HH21 ARG A 468 17.565 13.596 -4.857 1.00 0.00 H new ATOM 0 HH22 ARG A 468 17.592 12.910 -6.485 1.00 0.00 H new ATOM 1215 N ARG A 469 13.736 7.732 0.773 1.00 0.00 N ATOM 1216 CA ARG A 469 13.074 7.038 1.834 1.00 0.00 C ATOM 1217 C ARG A 469 12.421 8.097 2.743 1.00 0.00 C ATOM 1218 O ARG A 469 13.009 9.154 3.002 1.00 0.00 O ATOM 1219 CB ARG A 469 14.109 6.128 2.561 1.00 0.00 C ATOM 1220 CG ARG A 469 13.548 5.028 3.484 1.00 0.00 C ATOM 1221 CD ARG A 469 12.968 5.578 4.759 1.00 0.00 C ATOM 1222 NE ARG A 469 13.978 6.299 5.517 1.00 0.00 N ATOM 1223 CZ ARG A 469 13.758 7.262 6.401 1.00 0.00 C ATOM 1224 NH1 ARG A 469 12.518 7.595 6.750 1.00 0.00 N ATOM 1225 NH2 ARG A 469 14.792 7.876 6.958 1.00 0.00 N ATOM 0 H ARG A 469 14.722 7.924 0.951 1.00 0.00 H new ATOM 0 HA ARG A 469 12.283 6.376 1.480 1.00 0.00 H new ATOM 0 HB2 ARG A 469 14.731 5.650 1.804 1.00 0.00 H new ATOM 0 HB3 ARG A 469 14.764 6.767 3.154 1.00 0.00 H new ATOM 0 HG2 ARG A 469 12.778 4.470 2.951 1.00 0.00 H new ATOM 0 HG3 ARG A 469 14.343 4.323 3.726 1.00 0.00 H new ATOM 0 HD2 ARG A 469 12.136 6.244 4.528 1.00 0.00 H new ATOM 0 HD3 ARG A 469 12.567 4.764 5.362 1.00 0.00 H new ATOM 0 HE ARG A 469 14.950 6.038 5.352 1.00 0.00 H new ATOM 0 HH11 ARG A 469 11.723 7.107 6.336 1.00 0.00 H new ATOM 0 HH12 ARG A 469 12.362 8.338 7.431 1.00 0.00 H new ATOM 0 HH21 ARG A 469 15.742 7.606 6.705 1.00 0.00 H new ATOM 0 HH22 ARG A 469 14.637 8.619 7.640 1.00 0.00 H new ATOM 1239 N VAL A 470 11.212 7.824 3.168 1.00 0.00 N ATOM 1240 CA VAL A 470 10.393 8.732 3.954 1.00 0.00 C ATOM 1241 C VAL A 470 9.737 7.938 5.085 1.00 0.00 C ATOM 1242 O VAL A 470 10.092 6.772 5.291 1.00 0.00 O ATOM 1243 CB VAL A 470 9.314 9.461 3.073 1.00 0.00 C ATOM 1244 CG1 VAL A 470 9.964 10.452 2.115 1.00 0.00 C ATOM 1245 CG2 VAL A 470 8.474 8.466 2.287 1.00 0.00 C ATOM 0 H VAL A 470 10.750 6.936 2.973 1.00 0.00 H new ATOM 0 HA VAL A 470 11.028 9.514 4.370 1.00 0.00 H new ATOM 0 HB VAL A 470 8.661 10.006 3.755 1.00 0.00 H new ATOM 0 HG11 VAL A 470 9.193 10.941 1.519 1.00 0.00 H new ATOM 0 HG12 VAL A 470 10.513 11.202 2.684 1.00 0.00 H new ATOM 0 HG13 VAL A 470 10.652 9.923 1.455 1.00 0.00 H new ATOM 0 HG21 VAL A 470 7.738 9.004 1.689 1.00 0.00 H new ATOM 0 HG22 VAL A 470 9.120 7.883 1.630 1.00 0.00 H new ATOM 0 HG23 VAL A 470 7.961 7.797 2.978 1.00 0.00 H new ATOM 1255 N LYS A 471 8.855 8.535 5.845 1.00 0.00 N ATOM 1256 CA LYS A 471 8.239 7.807 6.960 1.00 0.00 C ATOM 1257 C LYS A 471 6.718 7.702 6.810 1.00 0.00 C ATOM 1258 O LYS A 471 6.071 6.872 7.460 1.00 0.00 O ATOM 1259 CB LYS A 471 8.599 8.471 8.296 1.00 0.00 C ATOM 1260 CG LYS A 471 8.093 9.896 8.429 1.00 0.00 C ATOM 1261 CD LYS A 471 8.499 10.513 9.747 1.00 0.00 C ATOM 1262 CE LYS A 471 7.918 11.909 9.899 1.00 0.00 C ATOM 1263 NZ LYS A 471 6.438 11.908 9.827 1.00 0.00 N ATOM 0 H LYS A 471 8.543 9.499 5.729 1.00 0.00 H new ATOM 0 HA LYS A 471 8.638 6.793 6.945 1.00 0.00 H new ATOM 0 HB2 LYS A 471 8.190 7.873 9.110 1.00 0.00 H new ATOM 0 HB3 LYS A 471 9.683 8.468 8.412 1.00 0.00 H new ATOM 0 HG2 LYS A 471 8.484 10.499 7.609 1.00 0.00 H new ATOM 0 HG3 LYS A 471 7.007 9.906 8.342 1.00 0.00 H new ATOM 0 HD2 LYS A 471 8.158 9.882 10.568 1.00 0.00 H new ATOM 0 HD3 LYS A 471 9.586 10.559 9.811 1.00 0.00 H new ATOM 0 HE2 LYS A 471 8.234 12.331 10.853 1.00 0.00 H new ATOM 0 HE3 LYS A 471 8.318 12.555 9.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 6.070 12.794 10.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 6.139 11.828 8.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 6.065 11.101 10.367 1.00 0.00 H new ATOM 1277 N GLU A 472 6.164 8.527 5.962 1.00 0.00 N ATOM 1278 CA GLU A 472 4.740 8.590 5.765 1.00 0.00 C ATOM 1279 C GLU A 472 4.477 8.992 4.323 1.00 0.00 C ATOM 1280 O GLU A 472 5.321 9.651 3.709 1.00 0.00 O ATOM 1281 CB GLU A 472 4.143 9.621 6.731 1.00 0.00 C ATOM 1282 CG GLU A 472 2.629 9.648 6.775 1.00 0.00 C ATOM 1283 CD GLU A 472 2.107 10.696 7.707 1.00 0.00 C ATOM 1284 OE1 GLU A 472 2.184 10.519 8.933 1.00 0.00 O ATOM 1285 OE2 GLU A 472 1.612 11.735 7.230 1.00 0.00 O ATOM 0 H GLU A 472 6.693 9.180 5.384 1.00 0.00 H new ATOM 0 HA GLU A 472 4.277 7.623 5.962 1.00 0.00 H new ATOM 0 HB2 GLU A 472 4.518 9.418 7.734 1.00 0.00 H new ATOM 0 HB3 GLU A 472 4.502 10.611 6.451 1.00 0.00 H new ATOM 0 HG2 GLU A 472 2.242 9.831 5.773 1.00 0.00 H new ATOM 0 HG3 GLU A 472 2.259 8.671 7.086 1.00 0.00 H new ATOM 1292 N ALA A 473 3.352 8.581 3.791 1.00 0.00 N ATOM 1293 CA ALA A 473 2.978 8.871 2.434 1.00 0.00 C ATOM 1294 C ALA A 473 1.489 9.164 2.333 1.00 0.00 C ATOM 1295 O ALA A 473 0.654 8.453 2.933 1.00 0.00 O ATOM 1296 CB ALA A 473 3.327 7.699 1.549 1.00 0.00 C ATOM 0 H ALA A 473 2.662 8.027 4.299 1.00 0.00 H new ATOM 0 HA ALA A 473 3.526 9.754 2.106 1.00 0.00 H new ATOM 0 HB1 ALA A 473 3.042 7.922 0.521 1.00 0.00 H new ATOM 0 HB2 ALA A 473 4.400 7.514 1.596 1.00 0.00 H new ATOM 0 HB3 ALA A 473 2.791 6.813 1.890 1.00 0.00 H new ATOM 1302 N GLY A 474 1.165 10.199 1.598 1.00 0.00 N ATOM 1303 CA GLY A 474 -0.208 10.573 1.387 1.00 0.00 C ATOM 1304 C GLY A 474 -0.818 9.826 0.214 1.00 0.00 C ATOM 1305 O GLY A 474 -0.091 9.200 -0.565 1.00 0.00 O ATOM 0 H GLY A 474 1.843 10.802 1.132 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -0.784 10.367 2.289 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -0.270 11.646 1.207 1.00 0.00 H new ATOM 1309 N PRO A 475 -2.149 9.893 0.045 1.00 0.00 N ATOM 1310 CA PRO A 475 -2.856 9.168 -1.017 1.00 0.00 C ATOM 1311 C PRO A 475 -2.479 9.617 -2.420 1.00 0.00 C ATOM 1312 O PRO A 475 -1.994 10.742 -2.626 1.00 0.00 O ATOM 1313 CB PRO A 475 -4.330 9.452 -0.742 1.00 0.00 C ATOM 1314 CG PRO A 475 -4.334 10.715 0.050 1.00 0.00 C ATOM 1315 CD PRO A 475 -3.074 10.695 0.867 1.00 0.00 C ATOM 0 HA PRO A 475 -2.600 8.109 -0.997 1.00 0.00 H new ATOM 0 HB2 PRO A 475 -4.891 9.565 -1.670 1.00 0.00 H new ATOM 0 HB3 PRO A 475 -4.793 8.636 -0.187 1.00 0.00 H new ATOM 0 HG2 PRO A 475 -4.361 11.586 -0.605 1.00 0.00 H new ATOM 0 HG3 PRO A 475 -5.214 10.771 0.691 1.00 0.00 H new ATOM 0 HD2 PRO A 475 -2.690 11.701 1.039 1.00 0.00 H new ATOM 0 HD3 PRO A 475 -3.236 10.244 1.846 1.00 0.00 H new ATOM 1323 N SER A 476 -2.664 8.700 -3.360 1.00 0.00 N ATOM 1324 CA SER A 476 -2.399 8.893 -4.781 1.00 0.00 C ATOM 1325 C SER A 476 -0.901 8.989 -5.082 1.00 0.00 C ATOM 1326 O SER A 476 -0.499 9.411 -6.170 1.00 0.00 O ATOM 1327 CB SER A 476 -3.173 10.092 -5.338 1.00 0.00 C ATOM 1328 OG SER A 476 -4.569 9.934 -5.096 1.00 0.00 O ATOM 0 H SER A 476 -3.016 7.767 -3.147 1.00 0.00 H new ATOM 0 HA SER A 476 -2.762 8.004 -5.297 1.00 0.00 H new ATOM 0 HB2 SER A 476 -2.818 11.011 -4.872 1.00 0.00 H new ATOM 0 HB3 SER A 476 -2.991 10.186 -6.409 1.00 0.00 H new ATOM 0 HG SER A 476 -5.053 10.707 -5.455 1.00 0.00 H new ATOM 1334 N MET A 477 -0.084 8.561 -4.143 1.00 0.00 N ATOM 1335 CA MET A 477 1.338 8.552 -4.334 1.00 0.00 C ATOM 1336 C MET A 477 1.897 7.138 -4.289 1.00 0.00 C ATOM 1337 O MET A 477 1.550 6.355 -3.397 1.00 0.00 O ATOM 1338 CB MET A 477 2.057 9.476 -3.338 1.00 0.00 C ATOM 1339 CG MET A 477 3.573 9.329 -3.362 1.00 0.00 C ATOM 1340 SD MET A 477 4.457 10.706 -2.607 1.00 0.00 S ATOM 1341 CE MET A 477 3.832 10.661 -0.928 1.00 0.00 C ATOM 0 H MET A 477 -0.391 8.213 -3.234 1.00 0.00 H new ATOM 0 HA MET A 477 1.530 8.948 -5.331 1.00 0.00 H new ATOM 0 HB2 MET A 477 1.796 10.511 -3.560 1.00 0.00 H new ATOM 0 HB3 MET A 477 1.695 9.265 -2.332 1.00 0.00 H new ATOM 0 HG2 MET A 477 3.846 8.409 -2.846 1.00 0.00 H new ATOM 0 HG3 MET A 477 3.901 9.224 -4.396 1.00 0.00 H new ATOM 0 HE1 MET A 477 4.294 11.459 -0.346 1.00 0.00 H new ATOM 0 HE2 MET A 477 2.751 10.799 -0.938 1.00 0.00 H new ATOM 0 HE3 MET A 477 4.071 9.698 -0.477 1.00 0.00 H new ATOM 1351 N PRO A 478 2.710 6.770 -5.297 1.00 0.00 N ATOM 1352 CA PRO A 478 3.377 5.483 -5.323 1.00 0.00 C ATOM 1353 C PRO A 478 4.512 5.414 -4.310 1.00 0.00 C ATOM 1354 O PRO A 478 5.429 6.267 -4.306 1.00 0.00 O ATOM 1355 CB PRO A 478 3.948 5.363 -6.734 1.00 0.00 C ATOM 1356 CG PRO A 478 3.891 6.725 -7.340 1.00 0.00 C ATOM 1357 CD PRO A 478 2.985 7.576 -6.506 1.00 0.00 C ATOM 0 HA PRO A 478 2.684 4.680 -5.070 1.00 0.00 H new ATOM 0 HB2 PRO A 478 4.974 4.995 -6.706 1.00 0.00 H new ATOM 0 HB3 PRO A 478 3.371 4.652 -7.325 1.00 0.00 H new ATOM 0 HG2 PRO A 478 4.888 7.163 -7.384 1.00 0.00 H new ATOM 0 HG3 PRO A 478 3.522 6.669 -8.364 1.00 0.00 H new ATOM 0 HD2 PRO A 478 3.459 8.524 -6.249 1.00 0.00 H new ATOM 0 HD3 PRO A 478 2.065 7.814 -7.040 1.00 0.00 H new ATOM 1365 N VAL A 479 4.463 4.409 -3.476 1.00 0.00 N ATOM 1366 CA VAL A 479 5.466 4.187 -2.461 1.00 0.00 C ATOM 1367 C VAL A 479 5.769 2.717 -2.325 1.00 0.00 C ATOM 1368 O VAL A 479 4.950 1.868 -2.676 1.00 0.00 O ATOM 1369 CB VAL A 479 5.086 4.777 -1.069 1.00 0.00 C ATOM 1370 CG1 VAL A 479 5.138 6.292 -1.089 1.00 0.00 C ATOM 1371 CG2 VAL A 479 3.705 4.308 -0.635 1.00 0.00 C ATOM 0 H VAL A 479 3.718 3.712 -3.480 1.00 0.00 H new ATOM 0 HA VAL A 479 6.354 4.721 -2.799 1.00 0.00 H new ATOM 0 HB VAL A 479 5.818 4.414 -0.347 1.00 0.00 H new ATOM 0 HG11 VAL A 479 4.869 6.678 -0.106 1.00 0.00 H new ATOM 0 HG12 VAL A 479 6.147 6.618 -1.343 1.00 0.00 H new ATOM 0 HG13 VAL A 479 4.436 6.670 -1.832 1.00 0.00 H new ATOM 0 HG21 VAL A 479 3.465 4.734 0.339 1.00 0.00 H new ATOM 0 HG22 VAL A 479 2.964 4.633 -1.366 1.00 0.00 H new ATOM 0 HG23 VAL A 479 3.695 3.220 -0.567 1.00 0.00 H new ATOM 1381 N GLU A 480 6.940 2.446 -1.856 1.00 0.00 N ATOM 1382 CA GLU A 480 7.442 1.129 -1.650 1.00 0.00 C ATOM 1383 C GLU A 480 7.501 0.865 -0.172 1.00 0.00 C ATOM 1384 O GLU A 480 8.259 1.527 0.562 1.00 0.00 O ATOM 1385 CB GLU A 480 8.841 1.023 -2.239 1.00 0.00 C ATOM 1386 CG GLU A 480 8.894 1.345 -3.709 1.00 0.00 C ATOM 1387 CD GLU A 480 10.281 1.386 -4.260 1.00 0.00 C ATOM 1388 OE1 GLU A 480 10.979 0.362 -4.223 1.00 0.00 O ATOM 1389 OE2 GLU A 480 10.703 2.442 -4.738 1.00 0.00 O ATOM 0 H GLU A 480 7.606 3.173 -1.593 1.00 0.00 H new ATOM 0 HA GLU A 480 6.792 0.401 -2.135 1.00 0.00 H new ATOM 0 HB2 GLU A 480 9.506 1.699 -1.702 1.00 0.00 H new ATOM 0 HB3 GLU A 480 9.218 0.013 -2.082 1.00 0.00 H new ATOM 0 HG2 GLU A 480 8.316 0.601 -4.257 1.00 0.00 H new ATOM 0 HG3 GLU A 480 8.415 2.309 -3.879 1.00 0.00 H new ATOM 1396 N ILE A 481 6.696 -0.045 0.270 1.00 0.00 N ATOM 1397 CA ILE A 481 6.669 -0.411 1.657 1.00 0.00 C ATOM 1398 C ILE A 481 7.492 -1.656 1.873 1.00 0.00 C ATOM 1399 O ILE A 481 7.929 -2.301 0.913 1.00 0.00 O ATOM 1400 CB ILE A 481 5.241 -0.675 2.161 1.00 0.00 C ATOM 1401 CG1 ILE A 481 4.584 -1.815 1.375 1.00 0.00 C ATOM 1402 CG2 ILE A 481 4.424 0.596 2.063 1.00 0.00 C ATOM 1403 CD1 ILE A 481 3.264 -2.257 1.941 1.00 0.00 C ATOM 0 H ILE A 481 6.037 -0.558 -0.316 1.00 0.00 H new ATOM 0 HA ILE A 481 7.081 0.428 2.217 1.00 0.00 H new ATOM 0 HB ILE A 481 5.286 -0.983 3.205 1.00 0.00 H new ATOM 0 HG12 ILE A 481 4.438 -1.496 0.343 1.00 0.00 H new ATOM 0 HG13 ILE A 481 5.263 -2.667 1.352 1.00 0.00 H new ATOM 0 HG21 ILE A 481 3.412 0.407 2.421 1.00 0.00 H new ATOM 0 HG22 ILE A 481 4.885 1.373 2.673 1.00 0.00 H new ATOM 0 HG23 ILE A 481 4.386 0.925 1.025 1.00 0.00 H new ATOM 0 HD11 ILE A 481 2.860 -3.066 1.333 1.00 0.00 H new ATOM 0 HD12 ILE A 481 3.406 -2.608 2.963 1.00 0.00 H new ATOM 0 HD13 ILE A 481 2.568 -1.418 1.938 1.00 0.00 H new ATOM 1415 N THR A 482 7.670 -1.998 3.113 1.00 0.00 N ATOM 1416 CA THR A 482 8.434 -3.141 3.538 1.00 0.00 C ATOM 1417 C THR A 482 7.782 -3.680 4.786 1.00 0.00 C ATOM 1418 O THR A 482 6.990 -2.965 5.403 1.00 0.00 O ATOM 1419 CB THR A 482 9.873 -2.708 3.877 1.00 0.00 C ATOM 1420 OG1 THR A 482 9.824 -1.440 4.542 1.00 0.00 O ATOM 1421 CG2 THR A 482 10.740 -2.598 2.641 1.00 0.00 C ATOM 0 H THR A 482 7.273 -1.470 3.890 1.00 0.00 H new ATOM 0 HA THR A 482 8.465 -3.893 2.750 1.00 0.00 H new ATOM 0 HB THR A 482 10.317 -3.468 4.520 1.00 0.00 H new ATOM 0 HG1 THR A 482 9.559 -0.746 3.903 1.00 0.00 H new ATOM 0 HG21 THR A 482 11.745 -2.290 2.928 1.00 0.00 H new ATOM 0 HG22 THR A 482 10.786 -3.566 2.141 1.00 0.00 H new ATOM 0 HG23 THR A 482 10.314 -1.859 1.962 1.00 0.00 H new ATOM 1429 N GLY A 483 8.089 -4.899 5.159 1.00 0.00 N ATOM 1430 CA GLY A 483 7.541 -5.435 6.386 1.00 0.00 C ATOM 1431 C GLY A 483 6.470 -6.481 6.175 1.00 0.00 C ATOM 1432 O GLY A 483 5.766 -6.852 7.111 1.00 0.00 O ATOM 0 H GLY A 483 8.703 -5.530 4.644 1.00 0.00 H new ATOM 0 HA2 GLY A 483 8.349 -5.871 6.973 1.00 0.00 H new ATOM 0 HA3 GLY A 483 7.125 -4.617 6.974 1.00 0.00 H new ATOM 1436 N LEU A 484 6.332 -6.945 4.950 1.00 0.00 N ATOM 1437 CA LEU A 484 5.381 -7.991 4.639 1.00 0.00 C ATOM 1438 C LEU A 484 5.946 -9.363 4.921 1.00 0.00 C ATOM 1439 O LEU A 484 5.203 -10.305 5.188 1.00 0.00 O ATOM 1440 CB LEU A 484 4.948 -7.911 3.182 1.00 0.00 C ATOM 1441 CG LEU A 484 3.928 -6.842 2.833 1.00 0.00 C ATOM 1442 CD1 LEU A 484 3.639 -6.871 1.358 1.00 0.00 C ATOM 1443 CD2 LEU A 484 2.652 -7.097 3.588 1.00 0.00 C ATOM 0 H LEU A 484 6.870 -6.612 4.150 1.00 0.00 H new ATOM 0 HA LEU A 484 4.515 -7.837 5.283 1.00 0.00 H new ATOM 0 HB2 LEU A 484 5.836 -7.747 2.571 1.00 0.00 H new ATOM 0 HB3 LEU A 484 4.538 -8.879 2.895 1.00 0.00 H new ATOM 0 HG LEU A 484 4.331 -5.866 3.106 1.00 0.00 H new ATOM 0 HD11 LEU A 484 2.906 -6.101 1.116 1.00 0.00 H new ATOM 0 HD12 LEU A 484 4.559 -6.684 0.803 1.00 0.00 H new ATOM 0 HD13 LEU A 484 3.242 -7.849 1.084 1.00 0.00 H new ATOM 0 HD21 LEU A 484 1.921 -6.329 3.337 1.00 0.00 H new ATOM 0 HD22 LEU A 484 2.258 -8.076 3.316 1.00 0.00 H new ATOM 0 HD23 LEU A 484 2.852 -7.071 4.659 1.00 0.00 H new ATOM 1455 N HIS A 485 7.268 -9.463 4.840 1.00 0.00 N ATOM 1456 CA HIS A 485 8.022 -10.715 4.999 1.00 0.00 C ATOM 1457 C HIS A 485 7.589 -11.757 3.916 1.00 0.00 C ATOM 1458 O HIS A 485 7.861 -12.948 4.022 1.00 0.00 O ATOM 1459 CB HIS A 485 7.827 -11.249 6.456 1.00 0.00 C ATOM 1460 CG HIS A 485 8.695 -12.413 6.852 1.00 0.00 C ATOM 1461 ND1 HIS A 485 8.207 -13.639 7.240 1.00 0.00 N ATOM 1462 CD2 HIS A 485 10.038 -12.504 6.944 1.00 0.00 C ATOM 1463 CE1 HIS A 485 9.237 -14.421 7.544 1.00 0.00 C ATOM 1464 NE2 HIS A 485 10.380 -13.780 7.384 1.00 0.00 N ATOM 0 H HIS A 485 7.867 -8.658 4.657 1.00 0.00 H new ATOM 0 HA HIS A 485 9.086 -10.533 4.847 1.00 0.00 H new ATOM 0 HB2 HIS A 485 8.013 -10.430 7.150 1.00 0.00 H new ATOM 0 HB3 HIS A 485 6.784 -11.540 6.579 1.00 0.00 H new ATOM 0 HD2 HIS A 485 10.736 -11.713 6.713 1.00 0.00 H new ATOM 0 HE1 HIS A 485 9.151 -15.445 7.878 1.00 0.00 H new ATOM 0 HE2 HIS A 485 11.319 -14.144 7.549 1.00 0.00 H new ATOM 1472 N ASP A 486 6.976 -11.266 2.855 1.00 0.00 N ATOM 1473 CA ASP A 486 6.574 -12.070 1.706 1.00 0.00 C ATOM 1474 C ASP A 486 6.643 -11.171 0.503 1.00 0.00 C ATOM 1475 O ASP A 486 6.869 -9.964 0.653 1.00 0.00 O ATOM 1476 CB ASP A 486 5.140 -12.602 1.874 1.00 0.00 C ATOM 1477 CG ASP A 486 4.655 -13.505 0.745 1.00 0.00 C ATOM 1478 OD1 ASP A 486 5.320 -14.502 0.423 1.00 0.00 O ATOM 1479 OD2 ASP A 486 3.608 -13.215 0.156 1.00 0.00 O ATOM 0 H ASP A 486 6.737 -10.279 2.762 1.00 0.00 H new ATOM 0 HA ASP A 486 7.231 -12.934 1.602 1.00 0.00 H new ATOM 0 HB2 ASP A 486 5.080 -13.153 2.812 1.00 0.00 H new ATOM 0 HB3 ASP A 486 4.461 -11.754 1.959 1.00 0.00 H new ATOM 1484 N VAL A 487 6.432 -11.714 -0.648 1.00 0.00 N ATOM 1485 CA VAL A 487 6.445 -10.961 -1.854 1.00 0.00 C ATOM 1486 C VAL A 487 5.023 -10.936 -2.405 1.00 0.00 C ATOM 1487 O VAL A 487 4.472 -11.988 -2.769 1.00 0.00 O ATOM 1488 CB VAL A 487 7.403 -11.582 -2.893 1.00 0.00 C ATOM 1489 CG1 VAL A 487 7.548 -10.673 -4.104 1.00 0.00 C ATOM 1490 CG2 VAL A 487 8.752 -11.873 -2.260 1.00 0.00 C ATOM 0 H VAL A 487 6.243 -12.708 -0.778 1.00 0.00 H new ATOM 0 HA VAL A 487 6.799 -9.951 -1.649 1.00 0.00 H new ATOM 0 HB VAL A 487 6.979 -12.526 -3.236 1.00 0.00 H new ATOM 0 HG11 VAL A 487 8.228 -11.130 -4.823 1.00 0.00 H new ATOM 0 HG12 VAL A 487 6.573 -10.527 -4.568 1.00 0.00 H new ATOM 0 HG13 VAL A 487 7.948 -9.709 -3.790 1.00 0.00 H new ATOM 0 HG21 VAL A 487 9.417 -12.311 -3.005 1.00 0.00 H new ATOM 0 HG22 VAL A 487 9.186 -10.946 -1.886 1.00 0.00 H new ATOM 0 HG23 VAL A 487 8.623 -12.572 -1.434 1.00 0.00 H new ATOM 1500 N PRO A 488 4.388 -9.766 -2.405 1.00 0.00 N ATOM 1501 CA PRO A 488 3.041 -9.598 -2.926 1.00 0.00 C ATOM 1502 C PRO A 488 3.030 -9.606 -4.450 1.00 0.00 C ATOM 1503 O PRO A 488 4.083 -9.706 -5.087 1.00 0.00 O ATOM 1504 CB PRO A 488 2.603 -8.251 -2.387 1.00 0.00 C ATOM 1505 CG PRO A 488 3.858 -7.489 -2.186 1.00 0.00 C ATOM 1506 CD PRO A 488 4.939 -8.493 -1.896 1.00 0.00 C ATOM 0 HA PRO A 488 2.377 -10.408 -2.624 1.00 0.00 H new ATOM 0 HB2 PRO A 488 1.941 -7.742 -3.088 1.00 0.00 H new ATOM 0 HB3 PRO A 488 2.054 -8.360 -1.452 1.00 0.00 H new ATOM 0 HG2 PRO A 488 4.101 -6.906 -3.074 1.00 0.00 H new ATOM 0 HG3 PRO A 488 3.754 -6.785 -1.361 1.00 0.00 H new ATOM 0 HD2 PRO A 488 5.871 -8.232 -2.397 1.00 0.00 H new ATOM 0 HD3 PRO A 488 5.156 -8.550 -0.829 1.00 0.00 H new ATOM 1514 N GLN A 489 1.869 -9.537 -5.035 1.00 0.00 N ATOM 1515 CA GLN A 489 1.770 -9.573 -6.465 1.00 0.00 C ATOM 1516 C GLN A 489 1.462 -8.202 -7.040 1.00 0.00 C ATOM 1517 O GLN A 489 0.592 -7.474 -6.545 1.00 0.00 O ATOM 1518 CB GLN A 489 0.750 -10.614 -6.922 1.00 0.00 C ATOM 1519 CG GLN A 489 1.142 -12.038 -6.556 1.00 0.00 C ATOM 1520 CD GLN A 489 0.132 -13.087 -6.996 1.00 0.00 C ATOM 1521 OE1 GLN A 489 -0.021 -14.133 -6.342 1.00 0.00 O ATOM 1522 NE2 GLN A 489 -0.548 -12.845 -8.090 1.00 0.00 N ATOM 0 H GLN A 489 0.979 -9.456 -4.544 1.00 0.00 H new ATOM 0 HA GLN A 489 2.744 -9.872 -6.853 1.00 0.00 H new ATOM 0 HB2 GLN A 489 -0.218 -10.385 -6.477 1.00 0.00 H new ATOM 0 HB3 GLN A 489 0.628 -10.544 -8.003 1.00 0.00 H new ATOM 0 HG2 GLN A 489 2.108 -12.266 -7.007 1.00 0.00 H new ATOM 0 HG3 GLN A 489 1.271 -12.103 -5.476 1.00 0.00 H new ATOM 0 HE21 GLN A 489 -0.397 -11.976 -8.602 1.00 0.00 H new ATOM 0 HE22 GLN A 489 -1.228 -13.526 -8.429 1.00 0.00 H new ATOM 1531 N ALA A 490 2.209 -7.844 -8.049 1.00 0.00 N ATOM 1532 CA ALA A 490 2.016 -6.610 -8.765 1.00 0.00 C ATOM 1533 C ALA A 490 0.709 -6.678 -9.541 1.00 0.00 C ATOM 1534 O ALA A 490 0.482 -7.632 -10.304 1.00 0.00 O ATOM 1535 CB ALA A 490 3.179 -6.385 -9.707 1.00 0.00 C ATOM 0 H ALA A 490 2.981 -8.409 -8.403 1.00 0.00 H new ATOM 0 HA ALA A 490 1.968 -5.778 -8.063 1.00 0.00 H new ATOM 0 HB1 ALA A 490 3.033 -5.451 -10.249 1.00 0.00 H new ATOM 0 HB2 ALA A 490 4.105 -6.332 -9.135 1.00 0.00 H new ATOM 0 HB3 ALA A 490 3.238 -7.211 -10.416 1.00 0.00 H new ATOM 1541 N GLY A 491 -0.150 -5.706 -9.336 1.00 0.00 N ATOM 1542 CA GLY A 491 -1.427 -5.706 -9.982 1.00 0.00 C ATOM 1543 C GLY A 491 -2.512 -6.157 -9.045 1.00 0.00 C ATOM 1544 O GLY A 491 -3.692 -6.129 -9.391 1.00 0.00 O ATOM 0 H GLY A 491 0.020 -4.907 -8.725 1.00 0.00 H new ATOM 0 HA2 GLY A 491 -1.652 -4.704 -10.347 1.00 0.00 H new ATOM 0 HA3 GLY A 491 -1.397 -6.363 -10.851 1.00 0.00 H new ATOM 1548 N ASP A 492 -2.123 -6.571 -7.851 1.00 0.00 N ATOM 1549 CA ASP A 492 -3.098 -7.042 -6.883 1.00 0.00 C ATOM 1550 C ASP A 492 -3.645 -5.854 -6.101 1.00 0.00 C ATOM 1551 O ASP A 492 -3.260 -4.692 -6.341 1.00 0.00 O ATOM 1552 CB ASP A 492 -2.488 -8.056 -5.910 1.00 0.00 C ATOM 1553 CG ASP A 492 -3.503 -9.065 -5.388 1.00 0.00 C ATOM 1554 OD1 ASP A 492 -4.333 -8.716 -4.535 1.00 0.00 O ATOM 1555 OD2 ASP A 492 -3.470 -10.235 -5.829 1.00 0.00 O ATOM 0 H ASP A 492 -1.154 -6.591 -7.532 1.00 0.00 H new ATOM 0 HA ASP A 492 -3.900 -7.541 -7.427 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -1.678 -8.588 -6.409 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -2.047 -7.523 -5.067 1.00 0.00 H new ATOM 1560 N ARG A 493 -4.493 -6.139 -5.163 1.00 0.00 N ATOM 1561 CA ARG A 493 -5.177 -5.154 -4.389 1.00 0.00 C ATOM 1562 C ARG A 493 -4.745 -5.214 -2.945 1.00 0.00 C ATOM 1563 O ARG A 493 -4.500 -6.296 -2.387 1.00 0.00 O ATOM 1564 CB ARG A 493 -6.687 -5.362 -4.472 1.00 0.00 C ATOM 1565 CG ARG A 493 -7.363 -4.844 -5.746 1.00 0.00 C ATOM 1566 CD ARG A 493 -6.960 -5.596 -6.999 1.00 0.00 C ATOM 1567 NE ARG A 493 -7.542 -4.991 -8.207 1.00 0.00 N ATOM 1568 CZ ARG A 493 -7.791 -5.651 -9.345 1.00 0.00 C ATOM 1569 NH1 ARG A 493 -7.529 -6.949 -9.434 1.00 0.00 N ATOM 1570 NH2 ARG A 493 -8.294 -5.000 -10.383 1.00 0.00 N ATOM 0 H ARG A 493 -4.735 -7.096 -4.907 1.00 0.00 H new ATOM 0 HA ARG A 493 -4.924 -4.175 -4.797 1.00 0.00 H new ATOM 0 HB2 ARG A 493 -6.893 -6.429 -4.382 1.00 0.00 H new ATOM 0 HB3 ARG A 493 -7.150 -4.874 -3.614 1.00 0.00 H new ATOM 0 HG2 ARG A 493 -8.444 -4.910 -5.625 1.00 0.00 H new ATOM 0 HG3 ARG A 493 -7.120 -3.789 -5.872 1.00 0.00 H new ATOM 0 HD2 ARG A 493 -5.873 -5.606 -7.084 1.00 0.00 H new ATOM 0 HD3 ARG A 493 -7.283 -6.634 -6.920 1.00 0.00 H new ATOM 0 HE ARG A 493 -7.772 -3.998 -8.175 1.00 0.00 H new ATOM 0 HH11 ARG A 493 -7.137 -7.446 -8.634 1.00 0.00 H new ATOM 0 HH12 ARG A 493 -7.720 -7.449 -10.302 1.00 0.00 H new ATOM 0 HH21 ARG A 493 -8.489 -4.001 -10.313 1.00 0.00 H new ATOM 0 HH22 ARG A 493 -8.486 -5.497 -11.253 1.00 0.00 H new ATOM 1584 N PHE A 494 -4.663 -4.075 -2.334 1.00 0.00 N ATOM 1585 CA PHE A 494 -4.272 -3.999 -0.959 1.00 0.00 C ATOM 1586 C PHE A 494 -5.153 -3.020 -0.224 1.00 0.00 C ATOM 1587 O PHE A 494 -5.815 -2.159 -0.845 1.00 0.00 O ATOM 1588 CB PHE A 494 -2.795 -3.569 -0.824 1.00 0.00 C ATOM 1589 CG PHE A 494 -2.520 -2.172 -1.280 1.00 0.00 C ATOM 1590 CD1 PHE A 494 -2.632 -1.117 -0.401 1.00 0.00 C ATOM 1591 CD2 PHE A 494 -2.167 -1.912 -2.575 1.00 0.00 C ATOM 1592 CE1 PHE A 494 -2.397 0.170 -0.808 1.00 0.00 C ATOM 1593 CE2 PHE A 494 -1.932 -0.629 -2.984 1.00 0.00 C ATOM 1594 CZ PHE A 494 -2.047 0.410 -2.100 1.00 0.00 C ATOM 0 H PHE A 494 -4.864 -3.175 -2.770 1.00 0.00 H new ATOM 0 HA PHE A 494 -4.385 -4.991 -0.521 1.00 0.00 H new ATOM 0 HB2 PHE A 494 -2.494 -3.665 0.219 1.00 0.00 H new ATOM 0 HB3 PHE A 494 -2.174 -4.256 -1.399 1.00 0.00 H new ATOM 0 HD1 PHE A 494 -2.909 -1.308 0.625 1.00 0.00 H new ATOM 0 HD2 PHE A 494 -2.073 -2.725 -3.279 1.00 0.00 H new ATOM 0 HE1 PHE A 494 -2.489 0.987 -0.108 1.00 0.00 H new ATOM 0 HE2 PHE A 494 -1.654 -0.434 -4.009 1.00 0.00 H new ATOM 0 HZ PHE A 494 -1.860 1.421 -2.429 1.00 0.00 H new ATOM 1604 N MET A 495 -5.125 -3.116 1.063 1.00 0.00 N ATOM 1605 CA MET A 495 -5.833 -2.224 1.919 1.00 0.00 C ATOM 1606 C MET A 495 -4.883 -1.709 2.984 1.00 0.00 C ATOM 1607 O MET A 495 -4.330 -2.486 3.776 1.00 0.00 O ATOM 1608 CB MET A 495 -7.037 -2.917 2.581 1.00 0.00 C ATOM 1609 CG MET A 495 -7.842 -2.001 3.504 1.00 0.00 C ATOM 1610 SD MET A 495 -9.184 -2.848 4.375 1.00 0.00 S ATOM 1611 CE MET A 495 -10.211 -3.395 3.005 1.00 0.00 C ATOM 0 H MET A 495 -4.597 -3.833 1.560 1.00 0.00 H new ATOM 0 HA MET A 495 -6.216 -1.396 1.322 1.00 0.00 H new ATOM 0 HB2 MET A 495 -7.695 -3.304 1.803 1.00 0.00 H new ATOM 0 HB3 MET A 495 -6.682 -3.774 3.153 1.00 0.00 H new ATOM 0 HG2 MET A 495 -7.169 -1.555 4.237 1.00 0.00 H new ATOM 0 HG3 MET A 495 -8.260 -1.184 2.916 1.00 0.00 H new ATOM 0 HE1 MET A 495 -11.179 -3.724 3.384 1.00 0.00 H new ATOM 0 HE2 MET A 495 -10.356 -2.570 2.307 1.00 0.00 H new ATOM 0 HE3 MET A 495 -9.722 -4.223 2.492 1.00 0.00 H new ATOM 1621 N VAL A 496 -4.645 -0.431 2.958 1.00 0.00 N ATOM 1622 CA VAL A 496 -3.884 0.224 3.983 1.00 0.00 C ATOM 1623 C VAL A 496 -4.879 0.890 4.879 1.00 0.00 C ATOM 1624 O VAL A 496 -5.517 1.865 4.481 1.00 0.00 O ATOM 1625 CB VAL A 496 -2.917 1.293 3.403 1.00 0.00 C ATOM 1626 CG1 VAL A 496 -2.256 2.084 4.523 1.00 0.00 C ATOM 1627 CG2 VAL A 496 -1.849 0.625 2.567 1.00 0.00 C ATOM 0 H VAL A 496 -4.975 0.191 2.220 1.00 0.00 H new ATOM 0 HA VAL A 496 -3.267 -0.505 4.509 1.00 0.00 H new ATOM 0 HB VAL A 496 -3.497 1.975 2.781 1.00 0.00 H new ATOM 0 HG11 VAL A 496 -1.583 2.827 4.095 1.00 0.00 H new ATOM 0 HG12 VAL A 496 -3.022 2.586 5.115 1.00 0.00 H new ATOM 0 HG13 VAL A 496 -1.690 1.406 5.162 1.00 0.00 H new ATOM 0 HG21 VAL A 496 -1.176 1.382 2.164 1.00 0.00 H new ATOM 0 HG22 VAL A 496 -1.284 -0.071 3.187 1.00 0.00 H new ATOM 0 HG23 VAL A 496 -2.317 0.082 1.746 1.00 0.00 H new ATOM 1684 N GLU A 500 -6.994 2.513 15.128 1.00 0.00 N ATOM 1685 CA GLU A 500 -6.693 2.693 16.510 1.00 0.00 C ATOM 1686 C GLU A 500 -5.549 3.651 16.729 1.00 0.00 C ATOM 1687 O GLU A 500 -5.570 4.373 17.665 1.00 0.00 O ATOM 1688 CB GLU A 500 -6.426 1.365 17.166 1.00 0.00 C ATOM 1689 CG GLU A 500 -7.641 0.475 17.212 1.00 0.00 C ATOM 1690 CD GLU A 500 -7.355 -0.839 17.836 1.00 0.00 C ATOM 1691 OE1 GLU A 500 -7.049 -0.882 19.028 1.00 0.00 O ATOM 1692 OE2 GLU A 500 -7.459 -1.873 17.146 1.00 0.00 O ATOM 0 HA GLU A 500 -7.568 3.144 16.979 1.00 0.00 H new ATOM 0 HB2 GLU A 500 -5.628 0.854 16.627 1.00 0.00 H new ATOM 0 HB3 GLU A 500 -6.067 1.533 18.181 1.00 0.00 H new ATOM 0 HG2 GLU A 500 -8.433 0.974 17.770 1.00 0.00 H new ATOM 0 HG3 GLU A 500 -8.013 0.320 16.199 1.00 0.00 H new ATOM 1699 N LYS A 501 -4.581 3.675 15.837 1.00 0.00 N ATOM 1700 CA LYS A 501 -3.433 4.596 15.931 1.00 0.00 C ATOM 1701 C LYS A 501 -3.884 6.041 15.857 1.00 0.00 C ATOM 1702 O LYS A 501 -3.380 6.918 16.571 1.00 0.00 O ATOM 1703 CB LYS A 501 -2.402 4.332 14.831 1.00 0.00 C ATOM 1704 CG LYS A 501 -1.519 3.130 15.059 1.00 0.00 C ATOM 1705 CD LYS A 501 -0.498 2.981 13.942 1.00 0.00 C ATOM 1706 CE LYS A 501 0.442 1.816 14.198 1.00 0.00 C ATOM 1707 NZ LYS A 501 1.225 1.998 15.443 1.00 0.00 N ATOM 0 H LYS A 501 -4.554 3.063 15.021 1.00 0.00 H new ATOM 0 HA LYS A 501 -2.965 4.414 16.898 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -2.928 4.204 13.885 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -1.770 5.214 14.727 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -1.005 3.229 16.015 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -2.132 2.231 15.118 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -1.014 2.832 12.994 1.00 0.00 H new ATOM 0 HD3 LYS A 501 0.079 3.901 13.850 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -0.134 0.893 14.264 1.00 0.00 H new ATOM 0 HE3 LYS A 501 1.123 1.707 13.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 2.011 1.317 15.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 1.605 2.966 15.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 0.610 1.840 16.266 1.00 0.00 H new ATOM 1721 N LYS A 502 -4.846 6.279 15.009 1.00 0.00 N ATOM 1722 CA LYS A 502 -5.398 7.604 14.833 1.00 0.00 C ATOM 1723 C LYS A 502 -6.134 8.010 16.115 1.00 0.00 C ATOM 1724 O LYS A 502 -5.984 9.125 16.621 1.00 0.00 O ATOM 1725 CB LYS A 502 -6.350 7.626 13.620 1.00 0.00 C ATOM 1726 CG LYS A 502 -5.721 7.081 12.333 1.00 0.00 C ATOM 1727 CD LYS A 502 -6.668 7.173 11.130 1.00 0.00 C ATOM 1728 CE LYS A 502 -6.846 8.611 10.626 1.00 0.00 C ATOM 1729 NZ LYS A 502 -5.589 9.168 10.063 1.00 0.00 N ATOM 0 H LYS A 502 -5.272 5.565 14.419 1.00 0.00 H new ATOM 0 HA LYS A 502 -4.597 8.317 14.641 1.00 0.00 H new ATOM 0 HB2 LYS A 502 -7.238 7.040 13.856 1.00 0.00 H new ATOM 0 HB3 LYS A 502 -6.680 8.650 13.447 1.00 0.00 H new ATOM 0 HG2 LYS A 502 -4.808 7.636 12.116 1.00 0.00 H new ATOM 0 HG3 LYS A 502 -5.433 6.041 12.486 1.00 0.00 H new ATOM 0 HD2 LYS A 502 -6.282 6.554 10.320 1.00 0.00 H new ATOM 0 HD3 LYS A 502 -7.641 6.766 11.406 1.00 0.00 H new ATOM 0 HE2 LYS A 502 -7.625 8.633 9.864 1.00 0.00 H new ATOM 0 HE3 LYS A 502 -7.186 9.243 11.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 -5.800 10.042 9.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 -4.925 9.378 10.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 -5.160 8.474 9.417 1.00 0.00 H new ATOM 1743 N ALA A 503 -6.846 7.056 16.666 1.00 0.00 N ATOM 1744 CA ALA A 503 -7.655 7.244 17.851 1.00 0.00 C ATOM 1745 C ALA A 503 -6.806 7.212 19.151 1.00 0.00 C ATOM 1746 O ALA A 503 -7.181 7.774 20.178 1.00 0.00 O ATOM 1747 CB ALA A 503 -8.699 6.154 17.870 1.00 0.00 C ATOM 0 H ALA A 503 -6.881 6.106 16.296 1.00 0.00 H new ATOM 0 HA ALA A 503 -8.122 8.228 17.816 1.00 0.00 H new ATOM 0 HB1 ALA A 503 -9.327 6.267 18.753 1.00 0.00 H new ATOM 0 HB2 ALA A 503 -9.316 6.225 16.974 1.00 0.00 H new ATOM 0 HB3 ALA A 503 -8.209 5.181 17.896 1.00 0.00 H new ATOM 1753 N ARG A 504 -5.689 6.536 19.092 1.00 0.00 N ATOM 1754 CA ARG A 504 -4.765 6.344 20.220 1.00 0.00 C ATOM 1755 C ARG A 504 -4.064 7.648 20.544 1.00 0.00 C ATOM 1756 O ARG A 504 -3.720 7.907 21.682 1.00 0.00 O ATOM 1757 CB ARG A 504 -3.752 5.245 19.859 1.00 0.00 C ATOM 1758 CG ARG A 504 -2.995 4.638 21.019 1.00 0.00 C ATOM 1759 CD ARG A 504 -2.188 3.430 20.551 1.00 0.00 C ATOM 1760 NE ARG A 504 -1.626 2.685 21.677 1.00 0.00 N ATOM 1761 CZ ARG A 504 -1.449 1.353 21.729 1.00 0.00 C ATOM 1762 NH1 ARG A 504 -1.667 0.585 20.659 1.00 0.00 N ATOM 1763 NH2 ARG A 504 -1.043 0.796 22.851 1.00 0.00 N ATOM 0 H ARG A 504 -5.371 6.082 18.236 1.00 0.00 H new ATOM 0 HA ARG A 504 -5.319 6.033 21.106 1.00 0.00 H new ATOM 0 HB2 ARG A 504 -4.281 4.447 19.338 1.00 0.00 H new ATOM 0 HB3 ARG A 504 -3.030 5.660 19.156 1.00 0.00 H new ATOM 0 HG2 ARG A 504 -2.329 5.382 21.456 1.00 0.00 H new ATOM 0 HG3 ARG A 504 -3.693 4.337 21.800 1.00 0.00 H new ATOM 0 HD2 ARG A 504 -2.827 2.772 19.962 1.00 0.00 H new ATOM 0 HD3 ARG A 504 -1.382 3.762 19.896 1.00 0.00 H new ATOM 0 HE ARG A 504 -1.343 3.224 22.496 1.00 0.00 H new ATOM 0 HH11 ARG A 504 -1.973 1.007 19.782 1.00 0.00 H new ATOM 0 HH12 ARG A 504 -1.527 -0.424 20.718 1.00 0.00 H new ATOM 0 HH21 ARG A 504 -0.865 1.374 23.672 1.00 0.00 H new ATOM 0 HH22 ARG A 504 -0.906 -0.214 22.899 1.00 0.00 H new ATOM 1777 N GLN A 505 -3.897 8.477 19.523 1.00 0.00 N ATOM 1778 CA GLN A 505 -3.336 9.816 19.681 1.00 0.00 C ATOM 1779 C GLN A 505 -4.270 10.677 20.519 1.00 0.00 C ATOM 1780 O GLN A 505 -3.833 11.515 21.312 1.00 0.00 O ATOM 1781 CB GLN A 505 -3.117 10.455 18.315 1.00 0.00 C ATOM 1782 CG GLN A 505 -2.006 9.812 17.513 1.00 0.00 C ATOM 1783 CD GLN A 505 -1.985 10.273 16.081 1.00 0.00 C ATOM 1784 OE1 GLN A 505 -1.355 11.273 15.732 1.00 0.00 O ATOM 1785 NE2 GLN A 505 -2.631 9.525 15.231 1.00 0.00 N ATOM 0 H GLN A 505 -4.146 8.243 18.562 1.00 0.00 H new ATOM 0 HA GLN A 505 -2.376 9.739 20.191 1.00 0.00 H new ATOM 0 HB2 GLN A 505 -4.044 10.399 17.745 1.00 0.00 H new ATOM 0 HB3 GLN A 505 -2.890 11.512 18.451 1.00 0.00 H new ATOM 0 HG2 GLN A 505 -1.047 10.041 17.979 1.00 0.00 H new ATOM 0 HG3 GLN A 505 -2.123 8.729 17.540 1.00 0.00 H new ATOM 0 HE21 GLN A 505 -3.141 8.705 15.558 1.00 0.00 H new ATOM 0 HE22 GLN A 505 -2.626 9.760 14.238 1.00 0.00 H new ATOM 1794 N ILE A 506 -5.558 10.438 20.351 1.00 0.00 N ATOM 1795 CA ILE A 506 -6.578 11.133 21.105 1.00 0.00 C ATOM 1796 C ILE A 506 -6.655 10.492 22.481 1.00 0.00 C ATOM 1797 O ILE A 506 -6.858 11.151 23.494 1.00 0.00 O ATOM 1798 CB ILE A 506 -7.947 11.025 20.389 1.00 0.00 C ATOM 1799 CG1 ILE A 506 -7.839 11.602 18.965 1.00 0.00 C ATOM 1800 CG2 ILE A 506 -9.035 11.742 21.190 1.00 0.00 C ATOM 1801 CD1 ILE A 506 -9.094 11.458 18.134 1.00 0.00 C ATOM 0 H ILE A 506 -5.924 9.756 19.687 1.00 0.00 H new ATOM 0 HA ILE A 506 -6.328 12.191 21.190 1.00 0.00 H new ATOM 0 HB ILE A 506 -8.226 9.974 20.318 1.00 0.00 H new ATOM 0 HG12 ILE A 506 -7.583 12.659 19.033 1.00 0.00 H new ATOM 0 HG13 ILE A 506 -7.017 11.108 18.448 1.00 0.00 H new ATOM 0 HG21 ILE A 506 -9.988 11.654 20.669 1.00 0.00 H new ATOM 0 HG22 ILE A 506 -9.118 11.289 22.178 1.00 0.00 H new ATOM 0 HG23 ILE A 506 -8.775 12.795 21.295 1.00 0.00 H new ATOM 0 HD11 ILE A 506 -8.929 11.891 17.147 1.00 0.00 H new ATOM 0 HD12 ILE A 506 -9.342 10.402 18.030 1.00 0.00 H new ATOM 0 HD13 ILE A 506 -9.917 11.978 18.625 1.00 0.00 H new ATOM 1813 N GLY A 507 -6.448 9.207 22.497 1.00 0.00 N ATOM 1814 CA GLY A 507 -6.432 8.485 23.719 1.00 0.00 C ATOM 1815 C GLY A 507 -7.644 7.622 23.884 1.00 0.00 C ATOM 1816 O GLY A 507 -8.067 7.366 25.002 1.00 0.00 O ATOM 0 H GLY A 507 -6.287 8.640 21.664 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -5.538 7.863 23.760 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -6.371 9.186 24.552 1.00 0.00 H new