USER MOD reduce.3.24.130724 H: found=0, std=0, add=1130, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1130 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 669 LYS NZ :NH3+ 174:sc= 0.0307 (180deg=0) USER MOD Set 1.2: A 720 THR OG1 : rot -157:sc= -1.15 USER MOD Set 2.1: A 623 CYS SG : rot -48:sc= -10! USER MOD Set 2.2: A 649 TYR OH : rot 167:sc= -2.21 USER MOD Set 3.1: A 622 HIS : no HD1:sc= -25.3! C(o=-58!,f=-59!) USER MOD Set 3.2: A 651 HIS :FLIP no HD1:sc= -23.5! C(o=-60!,f=-58!) USER MOD Set 3.3: A 655 ASN : amide:sc= -7.61! C(o=-58!,f=-61!) USER MOD Set 3.4: A 657 SER OG : rot 146:sc= -1.97! USER MOD Set 4.1: A 619 SER OG : rot -170:sc= 1.43 USER MOD Set 4.2: A 654 THR OG1 : rot 142:sc= 0.238 USER MOD Set 5.1: A 606 SER OG : rot -66:sc= 1.25 USER MOD Set 5.2: A 609 CYS SG : rot 105:sc= -4.45! USER MOD Set 6.1: A 579 THR OG1 : rot 97:sc= 1.1 USER MOD Set 6.2: A 697 ASN :FLIP amide:sc= -0.38 F(o=-4.8,f=0.72) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -19:sc= -0.18! USER MOD Single : A 589 GLN : amide:sc= -3.92! C(o=-3.9!,f=-5.4!) USER MOD Single : A 591 SER OG : rot 180:sc= -0.247 USER MOD Single : A 595 GLN :FLIP amide:sc= -0.956 F(o=-1.8,f=-0.96) USER MOD Single : A 596 GLN :FLIP amide:sc= -0.639 F(o=-1.2,f=-0.64) USER MOD Single : A 599 ASN :FLIP amide:sc= -3.24! C(o=-5.6!,f=-3.2!) USER MOD Single : A 610 ASN : amide:sc= -8.23! C(o=-8.2!,f=-8.9!) USER MOD Single : A 611 CYS SG : rot 132:sc= -5.55! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 627 LYS NZ :NH3+ 171:sc= -2.91! (180deg=-3.53!) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -5.38! C(o=-5.4!,f=-12!) USER MOD Single : A 650 CYS SG : rot 72:sc= -4.03! USER MOD Single : A 652 THR OG1 : rot 90:sc= -3.16! USER MOD Single : A 658 TYR OH : rot -64:sc= -0.928! USER MOD Single : A 660 ASN : amide:sc= -0.0611 X(o=-0.061,f=0) USER MOD Single : A 661 ASN :FLIP amide:sc= -0.24! F(o=-0.85,f=-0.24!) USER MOD Single : A 662 ASN :FLIP amide:sc= -5.28! C(o=-5.8!,f=-5.3!) USER MOD Single : A 664 MET CE :methyl -128:sc= -1.66 (180deg=-4.63!) USER MOD Single : A 666 GLN :FLIP amide:sc= -0.475 F(o=-1.3,f=-0.48) USER MOD Single : A 668 THR OG1 : rot -85:sc= -1.15 USER MOD Single : A 673 GLN : amide:sc=-0.00461 K(o=-0.0046,f=-0.92) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 686 ASN : amide:sc= 0.115 X(o=0.12,f=-0.31) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ -144:sc= -0.0175 (180deg=-0.443) USER MOD Single : A 699 THR OG1 : rot -58:sc= 1.15 USER MOD Single : A 700 THR OG1 : rot -75:sc= -0.353 USER MOD Single : A 704 ASN :FLIP amide:sc= -3.49! C(o=-6.7!,f=-3.5!) USER MOD Single : A 713 GLN : amide:sc= -3.09! C(o=-3.1!,f=-12!) USER MOD Single : A 718 LYS NZ :NH3+ -140:sc= -0.0176 (180deg=-0.188) USER MOD Single : A 719 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ -126:sc= 0 (180deg=-0.208) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 419 N GLY A 575 144.934 -2.163 12.981 1.00 0.00 N ATOM 420 CA GLY A 575 146.159 -2.561 12.231 1.00 0.00 C ATOM 421 C GLY A 575 146.073 -2.042 10.794 1.00 0.00 C ATOM 422 O GLY A 575 146.361 -2.748 9.854 1.00 0.00 O ATOM 0 HA2 GLY A 575 147.045 -2.158 12.722 1.00 0.00 H new ATOM 0 HA3 GLY A 575 146.261 -3.646 12.231 1.00 0.00 H new ATOM 426 N ARG A 576 145.686 -0.808 10.623 1.00 0.00 N ATOM 427 CA ARG A 576 145.589 -0.234 9.254 1.00 0.00 C ATOM 428 C ARG A 576 146.694 0.794 9.052 1.00 0.00 C ATOM 429 O ARG A 576 146.894 1.674 9.862 1.00 0.00 O ATOM 430 CB ARG A 576 144.218 0.437 9.182 1.00 0.00 C ATOM 431 CG ARG A 576 143.701 0.397 7.738 1.00 0.00 C ATOM 432 CD ARG A 576 143.186 1.781 7.337 1.00 0.00 C ATOM 433 NE ARG A 576 141.894 1.931 8.057 1.00 0.00 N ATOM 434 CZ ARG A 576 141.683 2.978 8.805 1.00 0.00 C ATOM 435 NH1 ARG A 576 142.189 3.034 10.006 1.00 0.00 N ATOM 436 NH2 ARG A 576 140.966 3.970 8.350 1.00 0.00 N ATOM 0 H ARG A 576 145.432 -0.170 11.377 1.00 0.00 H new ATOM 0 HA ARG A 576 145.700 -0.994 8.481 1.00 0.00 H new ATOM 0 HB2 ARG A 576 143.518 -0.072 9.844 1.00 0.00 H new ATOM 0 HB3 ARG A 576 144.288 1.469 9.525 1.00 0.00 H new ATOM 0 HG2 ARG A 576 144.499 0.086 7.064 1.00 0.00 H new ATOM 0 HG3 ARG A 576 142.902 -0.339 7.648 1.00 0.00 H new ATOM 0 HD2 ARG A 576 143.890 2.563 7.622 1.00 0.00 H new ATOM 0 HD3 ARG A 576 143.048 1.854 6.258 1.00 0.00 H new ATOM 0 HE ARG A 576 141.173 1.215 7.966 1.00 0.00 H new ATOM 0 HH11 ARG A 576 142.750 2.259 10.360 1.00 0.00 H new ATOM 0 HH12 ARG A 576 142.024 3.853 10.591 1.00 0.00 H new ATOM 0 HH21 ARG A 576 140.572 3.925 7.410 1.00 0.00 H new ATOM 0 HH22 ARG A 576 140.800 4.790 8.934 1.00 0.00 H new ATOM 450 N PHE A 577 147.412 0.677 7.979 1.00 0.00 N ATOM 451 CA PHE A 577 148.518 1.630 7.702 1.00 0.00 C ATOM 452 C PHE A 577 148.149 2.514 6.527 1.00 0.00 C ATOM 453 O PHE A 577 148.455 3.688 6.486 1.00 0.00 O ATOM 454 CB PHE A 577 149.688 0.721 7.340 1.00 0.00 C ATOM 455 CG PHE A 577 150.450 1.259 6.150 1.00 0.00 C ATOM 456 CD1 PHE A 577 151.127 2.478 6.242 1.00 0.00 C ATOM 457 CD2 PHE A 577 150.483 0.527 4.956 1.00 0.00 C ATOM 458 CE1 PHE A 577 151.839 2.966 5.141 1.00 0.00 C ATOM 459 CE2 PHE A 577 151.197 1.012 3.860 1.00 0.00 C ATOM 460 CZ PHE A 577 151.872 2.231 3.951 1.00 0.00 C ATOM 0 H PHE A 577 147.280 -0.046 7.272 1.00 0.00 H new ATOM 0 HA PHE A 577 148.741 2.292 8.538 1.00 0.00 H new ATOM 0 HB2 PHE A 577 150.359 0.630 8.194 1.00 0.00 H new ATOM 0 HB3 PHE A 577 149.319 -0.280 7.117 1.00 0.00 H new ATOM 0 HD1 PHE A 577 151.101 3.043 7.162 1.00 0.00 H new ATOM 0 HD2 PHE A 577 149.956 -0.413 4.884 1.00 0.00 H new ATOM 0 HE1 PHE A 577 152.362 3.908 5.210 1.00 0.00 H new ATOM 0 HE2 PHE A 577 151.228 0.445 2.941 1.00 0.00 H new ATOM 0 HZ PHE A 577 152.421 2.607 3.101 1.00 0.00 H new ATOM 470 N LEU A 578 147.527 1.932 5.557 1.00 0.00 N ATOM 471 CA LEU A 578 147.162 2.709 4.337 1.00 0.00 C ATOM 472 C LEU A 578 145.709 2.476 3.927 1.00 0.00 C ATOM 473 O LEU A 578 145.242 1.355 3.850 1.00 0.00 O ATOM 474 CB LEU A 578 148.105 2.175 3.255 1.00 0.00 C ATOM 475 CG LEU A 578 148.033 3.051 2.000 1.00 0.00 C ATOM 476 CD1 LEU A 578 149.214 2.718 1.081 1.00 0.00 C ATOM 477 CD2 LEU A 578 146.724 2.778 1.254 1.00 0.00 C ATOM 0 H LEU A 578 147.251 0.950 5.547 1.00 0.00 H new ATOM 0 HA LEU A 578 147.257 3.782 4.502 1.00 0.00 H new ATOM 0 HB2 LEU A 578 149.127 2.154 3.633 1.00 0.00 H new ATOM 0 HB3 LEU A 578 147.837 1.149 3.005 1.00 0.00 H new ATOM 0 HG LEU A 578 148.074 4.101 2.290 1.00 0.00 H new ATOM 0 HD11 LEU A 578 149.166 3.340 0.187 1.00 0.00 H new ATOM 0 HD12 LEU A 578 150.149 2.910 1.607 1.00 0.00 H new ATOM 0 HD13 LEU A 578 149.168 1.667 0.795 1.00 0.00 H new ATOM 0 HD21 LEU A 578 146.676 3.403 0.362 1.00 0.00 H new ATOM 0 HD22 LEU A 578 146.683 1.728 0.964 1.00 0.00 H new ATOM 0 HD23 LEU A 578 145.880 3.009 1.904 1.00 0.00 H new ATOM 489 N THR A 579 145.011 3.533 3.613 1.00 0.00 N ATOM 490 CA THR A 579 143.603 3.397 3.143 1.00 0.00 C ATOM 491 C THR A 579 143.570 3.711 1.646 1.00 0.00 C ATOM 492 O THR A 579 143.666 4.854 1.244 1.00 0.00 O ATOM 493 CB THR A 579 142.794 4.431 3.934 1.00 0.00 C ATOM 494 OG1 THR A 579 143.127 4.339 5.311 1.00 0.00 O ATOM 495 CG2 THR A 579 141.298 4.159 3.750 1.00 0.00 C ATOM 0 H THR A 579 145.358 4.491 3.662 1.00 0.00 H new ATOM 0 HA THR A 579 143.196 2.397 3.294 1.00 0.00 H new ATOM 0 HB THR A 579 143.028 5.431 3.570 1.00 0.00 H new ATOM 0 HG1 THR A 579 143.805 5.012 5.529 1.00 0.00 H new ATOM 0 HG21 THR A 579 140.723 4.894 4.313 1.00 0.00 H new ATOM 0 HG22 THR A 579 141.043 4.230 2.693 1.00 0.00 H new ATOM 0 HG23 THR A 579 141.063 3.159 4.114 1.00 0.00 H new ATOM 503 N LEU A 580 143.457 2.709 0.815 1.00 0.00 N ATOM 504 CA LEU A 580 143.443 2.965 -0.657 1.00 0.00 C ATOM 505 C LEU A 580 142.108 3.592 -1.056 1.00 0.00 C ATOM 506 O LEU A 580 141.104 2.919 -1.142 1.00 0.00 O ATOM 507 CB LEU A 580 143.625 1.593 -1.318 1.00 0.00 C ATOM 508 CG LEU A 580 145.101 1.364 -1.681 1.00 0.00 C ATOM 509 CD1 LEU A 580 145.220 0.108 -2.549 1.00 0.00 C ATOM 510 CD2 LEU A 580 145.649 2.565 -2.464 1.00 0.00 C ATOM 0 H LEU A 580 143.374 1.730 1.088 1.00 0.00 H new ATOM 0 HA LEU A 580 144.228 3.655 -0.966 1.00 0.00 H new ATOM 0 HB2 LEU A 580 143.284 0.809 -0.642 1.00 0.00 H new ATOM 0 HB3 LEU A 580 143.009 1.530 -2.215 1.00 0.00 H new ATOM 0 HG LEU A 580 145.675 1.242 -0.762 1.00 0.00 H new ATOM 0 HD11 LEU A 580 146.266 -0.057 -2.808 1.00 0.00 H new ATOM 0 HD12 LEU A 580 144.843 -0.753 -1.997 1.00 0.00 H new ATOM 0 HD13 LEU A 580 144.637 0.239 -3.460 1.00 0.00 H new ATOM 0 HD21 LEU A 580 146.695 2.389 -2.715 1.00 0.00 H new ATOM 0 HD22 LEU A 580 145.073 2.695 -3.380 1.00 0.00 H new ATOM 0 HD23 LEU A 580 145.568 3.465 -1.854 1.00 0.00 H new ATOM 522 N LYS A 581 142.087 4.875 -1.275 1.00 0.00 N ATOM 523 CA LYS A 581 140.807 5.552 -1.640 1.00 0.00 C ATOM 524 C LYS A 581 140.713 5.797 -3.149 1.00 0.00 C ATOM 525 O LYS A 581 141.188 6.798 -3.640 1.00 0.00 O ATOM 526 CB LYS A 581 140.849 6.885 -0.895 1.00 0.00 C ATOM 527 CG LYS A 581 139.710 6.949 0.121 1.00 0.00 C ATOM 528 CD LYS A 581 139.548 8.392 0.602 1.00 0.00 C ATOM 529 CE LYS A 581 138.780 8.410 1.926 1.00 0.00 C ATOM 530 NZ LYS A 581 138.604 9.855 2.253 1.00 0.00 N ATOM 0 H LYS A 581 142.900 5.488 -1.218 1.00 0.00 H new ATOM 0 HA LYS A 581 139.942 4.944 -1.374 1.00 0.00 H new ATOM 0 HB2 LYS A 581 141.807 6.998 -0.388 1.00 0.00 H new ATOM 0 HB3 LYS A 581 140.764 7.710 -1.602 1.00 0.00 H new ATOM 0 HG2 LYS A 581 138.783 6.597 -0.331 1.00 0.00 H new ATOM 0 HG3 LYS A 581 139.922 6.293 0.965 1.00 0.00 H new ATOM 0 HD2 LYS A 581 140.526 8.855 0.731 1.00 0.00 H new ATOM 0 HD3 LYS A 581 139.015 8.978 -0.147 1.00 0.00 H new ATOM 0 HE2 LYS A 581 137.818 7.907 1.830 1.00 0.00 H new ATOM 0 HE3 LYS A 581 139.333 7.893 2.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 138.085 9.947 3.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 139.537 10.306 2.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 138.068 10.320 1.493 1.00 0.00 H new ATOM 544 N PRO A 582 140.082 4.888 -3.842 1.00 0.00 N ATOM 545 CA PRO A 582 139.920 5.052 -5.301 1.00 0.00 C ATOM 546 C PRO A 582 138.879 6.125 -5.558 1.00 0.00 C ATOM 547 O PRO A 582 137.947 6.290 -4.793 1.00 0.00 O ATOM 548 CB PRO A 582 139.412 3.705 -5.768 1.00 0.00 C ATOM 549 CG PRO A 582 138.729 3.136 -4.574 1.00 0.00 C ATOM 550 CD PRO A 582 139.468 3.645 -3.361 1.00 0.00 C ATOM 0 HA PRO A 582 140.836 5.347 -5.813 1.00 0.00 H new ATOM 0 HB2 PRO A 582 138.725 3.808 -6.608 1.00 0.00 H new ATOM 0 HB3 PRO A 582 140.229 3.065 -6.101 1.00 0.00 H new ATOM 0 HG2 PRO A 582 137.683 3.442 -4.545 1.00 0.00 H new ATOM 0 HG3 PRO A 582 138.742 2.047 -4.605 1.00 0.00 H new ATOM 0 HD2 PRO A 582 138.793 3.826 -2.525 1.00 0.00 H new ATOM 0 HD3 PRO A 582 140.217 2.932 -3.017 1.00 0.00 H new ATOM 558 N LEU A 583 139.023 6.860 -6.611 1.00 0.00 N ATOM 559 CA LEU A 583 138.030 7.925 -6.888 1.00 0.00 C ATOM 560 C LEU A 583 137.012 7.438 -7.923 1.00 0.00 C ATOM 561 O LEU A 583 137.096 6.324 -8.401 1.00 0.00 O ATOM 562 CB LEU A 583 138.828 9.133 -7.412 1.00 0.00 C ATOM 563 CG LEU A 583 140.262 9.124 -6.864 1.00 0.00 C ATOM 564 CD1 LEU A 583 141.190 8.503 -7.905 1.00 0.00 C ATOM 565 CD2 LEU A 583 140.713 10.562 -6.575 1.00 0.00 C ATOM 0 H LEU A 583 139.779 6.774 -7.291 1.00 0.00 H new ATOM 0 HA LEU A 583 137.467 8.196 -5.995 1.00 0.00 H new ATOM 0 HB2 LEU A 583 138.851 9.113 -8.502 1.00 0.00 H new ATOM 0 HB3 LEU A 583 138.329 10.057 -7.120 1.00 0.00 H new ATOM 0 HG LEU A 583 140.297 8.543 -5.942 1.00 0.00 H new ATOM 0 HD11 LEU A 583 142.211 8.493 -7.523 1.00 0.00 H new ATOM 0 HD12 LEU A 583 140.871 7.482 -8.114 1.00 0.00 H new ATOM 0 HD13 LEU A 583 141.152 9.090 -8.823 1.00 0.00 H new ATOM 0 HD21 LEU A 583 141.731 10.553 -6.186 1.00 0.00 H new ATOM 0 HD22 LEU A 583 140.681 11.145 -7.495 1.00 0.00 H new ATOM 0 HD23 LEU A 583 140.047 11.011 -5.838 1.00 0.00 H new ATOM 577 N PRO A 584 136.074 8.292 -8.219 1.00 0.00 N ATOM 578 CA PRO A 584 135.002 7.955 -9.188 1.00 0.00 C ATOM 579 C PRO A 584 135.534 7.946 -10.625 1.00 0.00 C ATOM 580 O PRO A 584 135.016 7.251 -11.478 1.00 0.00 O ATOM 581 CB PRO A 584 133.975 9.065 -8.984 1.00 0.00 C ATOM 582 CG PRO A 584 134.747 10.217 -8.422 1.00 0.00 C ATOM 583 CD PRO A 584 135.932 9.648 -7.683 1.00 0.00 C ATOM 0 HA PRO A 584 134.586 6.960 -9.030 1.00 0.00 H new ATOM 0 HB2 PRO A 584 133.495 9.335 -9.925 1.00 0.00 H new ATOM 0 HB3 PRO A 584 133.185 8.750 -8.302 1.00 0.00 H new ATOM 0 HG2 PRO A 584 135.076 10.884 -9.219 1.00 0.00 H new ATOM 0 HG3 PRO A 584 134.123 10.806 -7.750 1.00 0.00 H new ATOM 0 HD2 PRO A 584 136.831 10.240 -7.856 1.00 0.00 H new ATOM 0 HD3 PRO A 584 135.761 9.635 -6.607 1.00 0.00 H new ATOM 591 N ASP A 585 136.564 8.700 -10.903 1.00 0.00 N ATOM 592 CA ASP A 585 137.121 8.714 -12.292 1.00 0.00 C ATOM 593 C ASP A 585 137.573 7.304 -12.703 1.00 0.00 C ATOM 594 O ASP A 585 137.779 7.021 -13.867 1.00 0.00 O ATOM 595 CB ASP A 585 138.317 9.667 -12.230 1.00 0.00 C ATOM 596 CG ASP A 585 137.841 11.104 -12.452 1.00 0.00 C ATOM 597 OD1 ASP A 585 137.203 11.347 -13.464 1.00 0.00 O ATOM 598 OD2 ASP A 585 138.121 11.939 -11.607 1.00 0.00 O ATOM 0 H ASP A 585 137.043 9.304 -10.235 1.00 0.00 H new ATOM 0 HA ASP A 585 136.383 9.033 -13.028 1.00 0.00 H new ATOM 0 HB2 ASP A 585 138.812 9.583 -11.263 1.00 0.00 H new ATOM 0 HB3 ASP A 585 139.051 9.395 -12.989 1.00 0.00 H new ATOM 603 N SER A 586 137.734 6.422 -11.752 1.00 0.00 N ATOM 604 CA SER A 586 138.178 5.031 -12.067 1.00 0.00 C ATOM 605 C SER A 586 137.004 4.056 -11.993 1.00 0.00 C ATOM 606 O SER A 586 136.039 4.299 -11.296 1.00 0.00 O ATOM 607 CB SER A 586 139.193 4.715 -10.969 1.00 0.00 C ATOM 608 OG SER A 586 138.511 4.485 -9.747 1.00 0.00 O ATOM 0 H SER A 586 137.576 6.607 -10.762 1.00 0.00 H new ATOM 0 HA SER A 586 138.591 4.942 -13.072 1.00 0.00 H new ATOM 0 HB2 SER A 586 139.779 3.837 -11.242 1.00 0.00 H new ATOM 0 HB3 SER A 586 139.893 5.543 -10.857 1.00 0.00 H new ATOM 0 HG SER A 586 137.611 4.870 -9.797 1.00 0.00 H new ATOM 614 N ILE A 587 137.087 2.935 -12.676 1.00 0.00 N ATOM 615 CA ILE A 587 135.973 1.938 -12.593 1.00 0.00 C ATOM 616 C ILE A 587 135.707 1.636 -11.117 1.00 0.00 C ATOM 617 O ILE A 587 134.624 1.252 -10.729 1.00 0.00 O ATOM 618 CB ILE A 587 136.472 0.683 -13.323 1.00 0.00 C ATOM 619 CG1 ILE A 587 135.300 -0.278 -13.542 1.00 0.00 C ATOM 620 CG2 ILE A 587 137.540 -0.020 -12.483 1.00 0.00 C ATOM 621 CD1 ILE A 587 134.771 -0.128 -14.970 1.00 0.00 C ATOM 0 H ILE A 587 137.867 2.672 -13.278 1.00 0.00 H new ATOM 0 HA ILE A 587 135.047 2.299 -13.042 1.00 0.00 H new ATOM 0 HB ILE A 587 136.899 0.976 -14.282 1.00 0.00 H new ATOM 0 HG12 ILE A 587 135.622 -1.305 -13.369 1.00 0.00 H new ATOM 0 HG13 ILE A 587 134.506 -0.068 -12.826 1.00 0.00 H new ATOM 0 HG21 ILE A 587 137.889 -0.909 -13.008 1.00 0.00 H new ATOM 0 HG22 ILE A 587 138.378 0.657 -12.320 1.00 0.00 H new ATOM 0 HG23 ILE A 587 137.115 -0.309 -11.522 1.00 0.00 H new ATOM 0 HD11 ILE A 587 133.937 -0.813 -15.123 1.00 0.00 H new ATOM 0 HD12 ILE A 587 134.433 0.896 -15.127 1.00 0.00 H new ATOM 0 HD13 ILE A 587 135.566 -0.360 -15.679 1.00 0.00 H new ATOM 633 N ILE A 588 136.705 1.844 -10.300 1.00 0.00 N ATOM 634 CA ILE A 588 136.551 1.623 -8.839 1.00 0.00 C ATOM 635 C ILE A 588 136.301 2.983 -8.179 1.00 0.00 C ATOM 636 O ILE A 588 136.463 4.012 -8.798 1.00 0.00 O ATOM 637 CB ILE A 588 137.886 1.034 -8.376 1.00 0.00 C ATOM 638 CG1 ILE A 588 137.982 -0.427 -8.834 1.00 0.00 C ATOM 639 CG2 ILE A 588 137.987 1.107 -6.848 1.00 0.00 C ATOM 640 CD1 ILE A 588 136.878 -1.268 -8.182 1.00 0.00 C ATOM 0 H ILE A 588 137.630 2.161 -10.590 1.00 0.00 H new ATOM 0 HA ILE A 588 135.724 0.960 -8.584 1.00 0.00 H new ATOM 0 HB ILE A 588 138.705 1.607 -8.812 1.00 0.00 H new ATOM 0 HG12 ILE A 588 137.895 -0.481 -9.919 1.00 0.00 H new ATOM 0 HG13 ILE A 588 138.959 -0.833 -8.572 1.00 0.00 H new ATOM 0 HG21 ILE A 588 138.939 0.686 -6.526 1.00 0.00 H new ATOM 0 HG22 ILE A 588 137.923 2.147 -6.528 1.00 0.00 H new ATOM 0 HG23 ILE A 588 137.170 0.540 -6.402 1.00 0.00 H new ATOM 0 HD11 ILE A 588 136.961 -2.301 -8.518 1.00 0.00 H new ATOM 0 HD12 ILE A 588 136.984 -1.229 -7.098 1.00 0.00 H new ATOM 0 HD13 ILE A 588 135.903 -0.872 -8.466 1.00 0.00 H new ATOM 652 N GLN A 589 135.931 2.997 -6.932 1.00 0.00 N ATOM 653 CA GLN A 589 135.702 4.295 -6.227 1.00 0.00 C ATOM 654 C GLN A 589 135.137 4.023 -4.845 1.00 0.00 C ATOM 655 O GLN A 589 134.056 3.495 -4.698 1.00 0.00 O ATOM 656 CB GLN A 589 134.698 5.098 -7.067 1.00 0.00 C ATOM 657 CG GLN A 589 133.512 4.211 -7.459 1.00 0.00 C ATOM 658 CD GLN A 589 133.452 4.065 -8.964 1.00 0.00 C ATOM 659 OE1 GLN A 589 133.701 3.004 -9.492 1.00 0.00 O ATOM 660 NE2 GLN A 589 133.131 5.085 -9.681 1.00 0.00 N ATOM 0 H GLN A 589 135.775 2.164 -6.364 1.00 0.00 H new ATOM 0 HA GLN A 589 136.631 4.853 -6.112 1.00 0.00 H new ATOM 0 HB2 GLN A 589 134.346 5.960 -6.501 1.00 0.00 H new ATOM 0 HB3 GLN A 589 135.186 5.482 -7.962 1.00 0.00 H new ATOM 0 HG2 GLN A 589 133.611 3.230 -6.994 1.00 0.00 H new ATOM 0 HG3 GLN A 589 132.583 4.647 -7.090 1.00 0.00 H new ATOM 0 HE21 GLN A 589 132.922 5.977 -9.234 1.00 0.00 H new ATOM 0 HE22 GLN A 589 133.086 5.001 -10.697 1.00 0.00 H new ATOM 669 N GLU A 590 135.889 4.365 -3.838 1.00 0.00 N ATOM 670 CA GLU A 590 135.463 4.120 -2.423 1.00 0.00 C ATOM 671 C GLU A 590 136.689 4.234 -1.525 1.00 0.00 C ATOM 672 O GLU A 590 137.269 5.292 -1.373 1.00 0.00 O ATOM 673 CB GLU A 590 134.869 2.691 -2.381 1.00 0.00 C ATOM 674 CG GLU A 590 135.711 1.734 -3.240 1.00 0.00 C ATOM 675 CD GLU A 590 135.954 0.425 -2.484 1.00 0.00 C ATOM 676 OE1 GLU A 590 135.188 0.132 -1.580 1.00 0.00 O ATOM 677 OE2 GLU A 590 136.902 -0.261 -2.824 1.00 0.00 O ATOM 0 H GLU A 590 136.800 4.813 -3.933 1.00 0.00 H new ATOM 0 HA GLU A 590 134.721 4.840 -2.078 1.00 0.00 H new ATOM 0 HB2 GLU A 590 134.838 2.334 -1.352 1.00 0.00 H new ATOM 0 HB3 GLU A 590 133.841 2.707 -2.744 1.00 0.00 H new ATOM 0 HG2 GLU A 590 135.199 1.530 -4.180 1.00 0.00 H new ATOM 0 HG3 GLU A 590 136.664 2.201 -3.491 1.00 0.00 H new ATOM 684 N SER A 591 137.093 3.149 -0.947 1.00 0.00 N ATOM 685 CA SER A 591 138.289 3.153 -0.070 1.00 0.00 C ATOM 686 C SER A 591 138.632 1.738 0.391 1.00 0.00 C ATOM 687 O SER A 591 137.783 0.988 0.830 1.00 0.00 O ATOM 688 CB SER A 591 137.918 4.013 1.127 1.00 0.00 C ATOM 689 OG SER A 591 136.503 4.077 1.257 1.00 0.00 O ATOM 0 H SER A 591 136.638 2.241 -1.045 1.00 0.00 H new ATOM 0 HA SER A 591 139.162 3.537 -0.597 1.00 0.00 H new ATOM 0 HB2 SER A 591 138.357 3.598 2.034 1.00 0.00 H new ATOM 0 HB3 SER A 591 138.327 5.016 1.006 1.00 0.00 H new ATOM 0 HG SER A 591 136.270 4.631 2.031 1.00 0.00 H new ATOM 695 N LEU A 592 139.885 1.393 0.321 1.00 0.00 N ATOM 696 CA LEU A 592 140.325 0.049 0.785 1.00 0.00 C ATOM 697 C LEU A 592 141.116 0.226 2.074 1.00 0.00 C ATOM 698 O LEU A 592 141.271 1.329 2.563 1.00 0.00 O ATOM 699 CB LEU A 592 141.219 -0.521 -0.321 1.00 0.00 C ATOM 700 CG LEU A 592 140.480 -1.631 -1.084 1.00 0.00 C ATOM 701 CD1 LEU A 592 139.950 -2.686 -0.107 1.00 0.00 C ATOM 702 CD2 LEU A 592 139.311 -1.025 -1.859 1.00 0.00 C ATOM 0 H LEU A 592 140.630 1.989 -0.041 1.00 0.00 H new ATOM 0 HA LEU A 592 139.488 -0.622 0.979 1.00 0.00 H new ATOM 0 HB2 LEU A 592 141.508 0.273 -1.010 1.00 0.00 H new ATOM 0 HB3 LEU A 592 142.137 -0.917 0.112 1.00 0.00 H new ATOM 0 HG LEU A 592 141.175 -2.106 -1.776 1.00 0.00 H new ATOM 0 HD11 LEU A 592 139.429 -3.466 -0.662 1.00 0.00 H new ATOM 0 HD12 LEU A 592 140.783 -3.126 0.441 1.00 0.00 H new ATOM 0 HD13 LEU A 592 139.260 -2.218 0.595 1.00 0.00 H new ATOM 0 HD21 LEU A 592 138.786 -1.812 -2.401 1.00 0.00 H new ATOM 0 HD22 LEU A 592 138.624 -0.543 -1.163 1.00 0.00 H new ATOM 0 HD23 LEU A 592 139.688 -0.287 -2.567 1.00 0.00 H new ATOM 714 N GLU A 593 141.623 -0.832 2.634 1.00 0.00 N ATOM 715 CA GLU A 593 142.391 -0.678 3.902 1.00 0.00 C ATOM 716 C GLU A 593 143.555 -1.668 3.986 1.00 0.00 C ATOM 717 O GLU A 593 143.435 -2.721 4.586 1.00 0.00 O ATOM 718 CB GLU A 593 141.372 -0.965 5.008 1.00 0.00 C ATOM 719 CG GLU A 593 140.606 0.314 5.356 1.00 0.00 C ATOM 720 CD GLU A 593 139.309 -0.049 6.081 1.00 0.00 C ATOM 721 OE1 GLU A 593 139.394 -0.539 7.194 1.00 0.00 O ATOM 722 OE2 GLU A 593 138.254 0.167 5.509 1.00 0.00 O ATOM 0 H GLU A 593 141.543 -1.784 2.278 1.00 0.00 H new ATOM 0 HA GLU A 593 142.836 0.314 3.980 1.00 0.00 H new ATOM 0 HB2 GLU A 593 140.677 -1.738 4.682 1.00 0.00 H new ATOM 0 HB3 GLU A 593 141.881 -1.347 5.893 1.00 0.00 H new ATOM 0 HG2 GLU A 593 141.219 0.958 5.986 1.00 0.00 H new ATOM 0 HG3 GLU A 593 140.383 0.875 4.449 1.00 0.00 H new ATOM 729 N ILE A 594 144.688 -1.333 3.426 1.00 0.00 N ATOM 730 CA ILE A 594 145.860 -2.254 3.518 1.00 0.00 C ATOM 731 C ILE A 594 146.306 -2.324 4.981 1.00 0.00 C ATOM 732 O ILE A 594 146.881 -1.398 5.518 1.00 0.00 O ATOM 733 CB ILE A 594 146.928 -1.639 2.601 1.00 0.00 C ATOM 734 CG1 ILE A 594 146.443 -1.780 1.154 1.00 0.00 C ATOM 735 CG2 ILE A 594 148.260 -2.382 2.773 1.00 0.00 C ATOM 736 CD1 ILE A 594 147.377 -1.045 0.189 1.00 0.00 C ATOM 0 H ILE A 594 144.852 -0.467 2.912 1.00 0.00 H new ATOM 0 HA ILE A 594 145.648 -3.276 3.205 1.00 0.00 H new ATOM 0 HB ILE A 594 147.083 -0.590 2.854 1.00 0.00 H new ATOM 0 HG12 ILE A 594 146.393 -2.835 0.885 1.00 0.00 H new ATOM 0 HG13 ILE A 594 145.433 -1.380 1.064 1.00 0.00 H new ATOM 0 HG21 ILE A 594 149.011 -1.939 2.119 1.00 0.00 H new ATOM 0 HG22 ILE A 594 148.589 -2.303 3.809 1.00 0.00 H new ATOM 0 HG23 ILE A 594 148.127 -3.432 2.513 1.00 0.00 H new ATOM 0 HD11 ILE A 594 147.011 -1.161 -0.831 1.00 0.00 H new ATOM 0 HD12 ILE A 594 147.406 0.014 0.446 1.00 0.00 H new ATOM 0 HD13 ILE A 594 148.380 -1.464 0.264 1.00 0.00 H new ATOM 748 N GLN A 595 145.993 -3.410 5.634 1.00 0.00 N ATOM 749 CA GLN A 595 146.335 -3.560 7.079 1.00 0.00 C ATOM 750 C GLN A 595 147.836 -3.383 7.337 1.00 0.00 C ATOM 751 O GLN A 595 148.655 -4.135 6.850 1.00 0.00 O ATOM 752 CB GLN A 595 145.880 -4.980 7.433 1.00 0.00 C ATOM 753 CG GLN A 595 146.264 -5.305 8.881 1.00 0.00 C ATOM 754 CD GLN A 595 145.028 -5.216 9.775 1.00 0.00 C ATOM 755 OE1 GLN A 595 144.215 -4.207 9.640 1.00 0.00 O flip ATOM 756 NE2 GLN A 595 144.801 -6.073 10.607 1.00 0.00 N flip ATOM 0 H GLN A 595 145.509 -4.209 5.224 1.00 0.00 H new ATOM 0 HA GLN A 595 145.849 -2.798 7.689 1.00 0.00 H new ATOM 0 HB2 GLN A 595 144.801 -5.068 7.305 1.00 0.00 H new ATOM 0 HB3 GLN A 595 146.341 -5.699 6.755 1.00 0.00 H new ATOM 0 HG2 GLN A 595 146.694 -6.305 8.937 1.00 0.00 H new ATOM 0 HG3 GLN A 595 147.027 -4.610 9.230 1.00 0.00 H new ATOM 0 HE21 GLN A 595 145.438 -6.863 10.712 1.00 0.00 H new ATOM 0 HE22 GLN A 595 143.974 -6.002 11.200 1.00 0.00 H new ATOM 765 N GLN A 596 148.181 -2.399 8.134 1.00 0.00 N ATOM 766 CA GLN A 596 149.609 -2.135 8.494 1.00 0.00 C ATOM 767 C GLN A 596 150.584 -2.555 7.387 1.00 0.00 C ATOM 768 O GLN A 596 151.607 -3.155 7.650 1.00 0.00 O ATOM 769 CB GLN A 596 149.858 -2.955 9.751 1.00 0.00 C ATOM 770 CG GLN A 596 150.837 -2.192 10.641 1.00 0.00 C ATOM 771 CD GLN A 596 150.144 -1.792 11.945 1.00 0.00 C ATOM 772 OE1 GLN A 596 149.279 -0.814 11.935 1.00 0.00 O flip ATOM 773 NE2 GLN A 596 150.394 -2.371 12.983 1.00 0.00 N flip ATOM 0 H GLN A 596 147.515 -1.754 8.559 1.00 0.00 H new ATOM 0 HA GLN A 596 149.776 -1.068 8.641 1.00 0.00 H new ATOM 0 HB2 GLN A 596 148.922 -3.130 10.281 1.00 0.00 H new ATOM 0 HB3 GLN A 596 150.265 -3.932 9.491 1.00 0.00 H new ATOM 0 HG2 GLN A 596 151.707 -2.812 10.856 1.00 0.00 H new ATOM 0 HG3 GLN A 596 151.198 -1.304 10.123 1.00 0.00 H new ATOM 0 HE21 GLN A 596 151.070 -3.135 12.991 1.00 0.00 H new ATOM 0 HE22 GLN A 596 149.928 -2.093 13.847 1.00 0.00 H new ATOM 782 N GLY A 597 150.274 -2.261 6.152 1.00 0.00 N ATOM 783 CA GLY A 597 151.191 -2.667 5.048 1.00 0.00 C ATOM 784 C GLY A 597 151.273 -4.186 5.051 1.00 0.00 C ATOM 785 O GLY A 597 152.278 -4.763 5.414 1.00 0.00 O ATOM 0 H GLY A 597 149.433 -1.762 5.862 1.00 0.00 H new ATOM 0 HA2 GLY A 597 150.819 -2.306 4.089 1.00 0.00 H new ATOM 0 HA3 GLY A 597 152.179 -2.230 5.191 1.00 0.00 H new ATOM 789 N VAL A 598 150.196 -4.826 4.683 1.00 0.00 N ATOM 790 CA VAL A 598 150.145 -6.323 4.682 1.00 0.00 C ATOM 791 C VAL A 598 151.506 -6.938 4.354 1.00 0.00 C ATOM 792 O VAL A 598 151.884 -7.948 4.915 1.00 0.00 O ATOM 793 CB VAL A 598 149.153 -6.709 3.590 1.00 0.00 C ATOM 794 CG1 VAL A 598 148.870 -8.206 3.699 1.00 0.00 C ATOM 795 CG2 VAL A 598 147.845 -5.925 3.742 1.00 0.00 C ATOM 0 H VAL A 598 149.335 -4.371 4.378 1.00 0.00 H new ATOM 0 HA VAL A 598 149.855 -6.688 5.667 1.00 0.00 H new ATOM 0 HB VAL A 598 149.580 -6.472 2.615 1.00 0.00 H new ATOM 0 HG11 VAL A 598 148.161 -8.500 2.925 1.00 0.00 H new ATOM 0 HG12 VAL A 598 149.799 -8.762 3.571 1.00 0.00 H new ATOM 0 HG13 VAL A 598 148.448 -8.426 4.679 1.00 0.00 H new ATOM 0 HG21 VAL A 598 147.152 -6.216 2.952 1.00 0.00 H new ATOM 0 HG22 VAL A 598 147.401 -6.143 4.713 1.00 0.00 H new ATOM 0 HG23 VAL A 598 148.050 -4.857 3.669 1.00 0.00 H new ATOM 805 N ASN A 599 152.248 -6.343 3.452 1.00 0.00 N ATOM 806 CA ASN A 599 153.579 -6.905 3.095 1.00 0.00 C ATOM 807 C ASN A 599 153.490 -8.420 2.847 1.00 0.00 C ATOM 808 O ASN A 599 153.778 -9.199 3.736 1.00 0.00 O ATOM 809 CB ASN A 599 154.456 -6.619 4.309 1.00 0.00 C ATOM 810 CG ASN A 599 155.842 -7.205 4.130 1.00 0.00 C ATOM 811 OD1 ASN A 599 156.261 -7.505 2.947 1.00 0.00 O flip ATOM 812 ND2 ASN A 599 156.563 -7.387 5.091 1.00 0.00 N flip ATOM 0 H ASN A 599 151.986 -5.494 2.951 1.00 0.00 H new ATOM 0 HA ASN A 599 153.974 -6.465 2.179 1.00 0.00 H new ATOM 0 HB2 ASN A 599 154.530 -5.542 4.463 1.00 0.00 H new ATOM 0 HB3 ASN A 599 153.993 -7.038 5.203 1.00 0.00 H new ATOM 0 HD21 ASN A 599 156.234 -7.151 6.027 1.00 0.00 H new ATOM 0 HD22 ASN A 599 157.497 -7.776 4.961 1.00 0.00 H new ATOM 819 N PRO A 600 153.128 -8.803 1.645 1.00 0.00 N ATOM 820 CA PRO A 600 152.778 -7.856 0.563 1.00 0.00 C ATOM 821 C PRO A 600 151.258 -7.683 0.465 1.00 0.00 C ATOM 822 O PRO A 600 150.499 -8.448 1.022 1.00 0.00 O ATOM 823 CB PRO A 600 153.270 -8.582 -0.679 1.00 0.00 C ATOM 824 CG PRO A 600 153.248 -10.044 -0.327 1.00 0.00 C ATOM 825 CD PRO A 600 153.044 -10.175 1.165 1.00 0.00 C ATOM 0 HA PRO A 600 153.204 -6.864 0.711 1.00 0.00 H new ATOM 0 HB2 PRO A 600 152.627 -8.375 -1.535 1.00 0.00 H new ATOM 0 HB3 PRO A 600 154.275 -8.259 -0.950 1.00 0.00 H new ATOM 0 HG2 PRO A 600 152.447 -10.551 -0.865 1.00 0.00 H new ATOM 0 HG3 PRO A 600 154.183 -10.519 -0.625 1.00 0.00 H new ATOM 0 HD2 PRO A 600 152.078 -10.623 1.400 1.00 0.00 H new ATOM 0 HD3 PRO A 600 153.807 -10.806 1.620 1.00 0.00 H new ATOM 833 N PHE A 601 150.821 -6.702 -0.276 1.00 0.00 N ATOM 834 CA PHE A 601 149.348 -6.493 -0.461 1.00 0.00 C ATOM 835 C PHE A 601 149.029 -6.408 -1.953 1.00 0.00 C ATOM 836 O PHE A 601 149.116 -5.357 -2.555 1.00 0.00 O ATOM 837 CB PHE A 601 149.020 -5.164 0.222 1.00 0.00 C ATOM 838 CG PHE A 601 147.584 -4.753 -0.082 1.00 0.00 C ATOM 839 CD1 PHE A 601 146.519 -5.220 0.711 1.00 0.00 C ATOM 840 CD2 PHE A 601 147.319 -3.881 -1.149 1.00 0.00 C ATOM 841 CE1 PHE A 601 145.208 -4.808 0.438 1.00 0.00 C ATOM 842 CE2 PHE A 601 146.009 -3.478 -1.421 1.00 0.00 C ATOM 843 CZ PHE A 601 144.956 -3.936 -0.629 1.00 0.00 C ATOM 0 H PHE A 601 151.417 -6.033 -0.764 1.00 0.00 H new ATOM 0 HA PHE A 601 148.765 -7.311 -0.037 1.00 0.00 H new ATOM 0 HB2 PHE A 601 149.158 -5.257 1.299 1.00 0.00 H new ATOM 0 HB3 PHE A 601 149.707 -4.391 -0.122 1.00 0.00 H new ATOM 0 HD1 PHE A 601 146.713 -5.896 1.530 1.00 0.00 H new ATOM 0 HD2 PHE A 601 148.131 -3.520 -1.763 1.00 0.00 H new ATOM 0 HE1 PHE A 601 144.392 -5.163 1.050 1.00 0.00 H new ATOM 0 HE2 PHE A 601 145.811 -2.810 -2.246 1.00 0.00 H new ATOM 0 HZ PHE A 601 143.945 -3.618 -0.839 1.00 0.00 H new ATOM 853 N PHE A 602 148.648 -7.498 -2.553 1.00 0.00 N ATOM 854 CA PHE A 602 148.313 -7.455 -4.004 1.00 0.00 C ATOM 855 C PHE A 602 146.932 -6.841 -4.173 1.00 0.00 C ATOM 856 O PHE A 602 146.246 -6.562 -3.209 1.00 0.00 O ATOM 857 CB PHE A 602 148.278 -8.908 -4.499 1.00 0.00 C ATOM 858 CG PHE A 602 149.374 -9.742 -3.883 1.00 0.00 C ATOM 859 CD1 PHE A 602 150.622 -9.807 -4.497 1.00 0.00 C ATOM 860 CD2 PHE A 602 149.129 -10.468 -2.709 1.00 0.00 C ATOM 861 CE1 PHE A 602 151.630 -10.595 -3.944 1.00 0.00 C ATOM 862 CE2 PHE A 602 150.139 -11.260 -2.155 1.00 0.00 C ATOM 863 CZ PHE A 602 151.391 -11.322 -2.772 1.00 0.00 C ATOM 0 H PHE A 602 148.554 -8.411 -2.108 1.00 0.00 H new ATOM 0 HA PHE A 602 149.041 -6.866 -4.561 1.00 0.00 H new ATOM 0 HB2 PHE A 602 147.310 -9.349 -4.261 1.00 0.00 H new ATOM 0 HB3 PHE A 602 148.377 -8.924 -5.584 1.00 0.00 H new ATOM 0 HD1 PHE A 602 150.809 -9.247 -5.401 1.00 0.00 H new ATOM 0 HD2 PHE A 602 148.161 -10.415 -2.233 1.00 0.00 H new ATOM 0 HE1 PHE A 602 152.598 -10.645 -4.421 1.00 0.00 H new ATOM 0 HE2 PHE A 602 149.952 -11.823 -1.252 1.00 0.00 H new ATOM 0 HZ PHE A 602 152.174 -11.931 -2.345 1.00 0.00 H new ATOM 873 N ILE A 603 146.507 -6.643 -5.389 1.00 0.00 N ATOM 874 CA ILE A 603 145.152 -6.067 -5.623 1.00 0.00 C ATOM 875 C ILE A 603 144.841 -6.113 -7.112 1.00 0.00 C ATOM 876 O ILE A 603 145.532 -5.523 -7.918 1.00 0.00 O ATOM 877 CB ILE A 603 145.178 -4.599 -5.154 1.00 0.00 C ATOM 878 CG1 ILE A 603 146.600 -4.136 -4.795 1.00 0.00 C ATOM 879 CG2 ILE A 603 144.281 -4.456 -3.932 1.00 0.00 C ATOM 880 CD1 ILE A 603 146.705 -2.620 -4.979 1.00 0.00 C ATOM 0 H ILE A 603 147.039 -6.855 -6.233 1.00 0.00 H new ATOM 0 HA ILE A 603 144.394 -6.630 -5.079 1.00 0.00 H new ATOM 0 HB ILE A 603 144.821 -3.975 -5.973 1.00 0.00 H new ATOM 0 HG12 ILE A 603 146.832 -4.405 -3.765 1.00 0.00 H new ATOM 0 HG13 ILE A 603 147.329 -4.641 -5.428 1.00 0.00 H new ATOM 0 HG21 ILE A 603 144.292 -3.421 -3.592 1.00 0.00 H new ATOM 0 HG22 ILE A 603 143.262 -4.741 -4.193 1.00 0.00 H new ATOM 0 HG23 ILE A 603 144.646 -5.104 -3.135 1.00 0.00 H new ATOM 0 HD11 ILE A 603 147.713 -2.292 -4.725 1.00 0.00 H new ATOM 0 HD12 ILE A 603 146.491 -2.364 -6.017 1.00 0.00 H new ATOM 0 HD13 ILE A 603 145.986 -2.124 -4.327 1.00 0.00 H new ATOM 892 N GLY A 604 143.815 -6.799 -7.492 1.00 0.00 N ATOM 893 CA GLY A 604 143.482 -6.859 -8.940 1.00 0.00 C ATOM 894 C GLY A 604 142.170 -7.597 -9.146 1.00 0.00 C ATOM 895 O GLY A 604 141.200 -7.374 -8.451 1.00 0.00 O ATOM 0 H GLY A 604 143.192 -7.319 -6.874 1.00 0.00 H new ATOM 0 HA2 GLY A 604 143.408 -5.850 -9.346 1.00 0.00 H new ATOM 0 HA3 GLY A 604 144.281 -7.363 -9.484 1.00 0.00 H new ATOM 899 N ARG A 605 142.133 -8.469 -10.105 1.00 0.00 N ATOM 900 CA ARG A 605 140.865 -9.223 -10.367 1.00 0.00 C ATOM 901 C ARG A 605 140.859 -10.565 -9.629 1.00 0.00 C ATOM 902 O ARG A 605 139.848 -11.238 -9.567 1.00 0.00 O ATOM 903 CB ARG A 605 140.824 -9.452 -11.875 1.00 0.00 C ATOM 904 CG ARG A 605 139.429 -9.940 -12.272 1.00 0.00 C ATOM 905 CD ARG A 605 138.416 -8.800 -12.120 1.00 0.00 C ATOM 906 NE ARG A 605 137.160 -9.459 -11.659 1.00 0.00 N ATOM 907 CZ ARG A 605 136.009 -9.110 -12.171 1.00 0.00 C ATOM 908 NH1 ARG A 605 135.459 -7.973 -11.838 1.00 0.00 N ATOM 909 NH2 ARG A 605 135.402 -9.904 -13.007 1.00 0.00 N ATOM 0 H ARG A 605 142.914 -8.698 -10.720 1.00 0.00 H new ATOM 0 HA ARG A 605 139.997 -8.666 -10.014 1.00 0.00 H new ATOM 0 HB2 ARG A 605 141.063 -8.528 -12.402 1.00 0.00 H new ATOM 0 HB3 ARG A 605 141.575 -10.187 -12.164 1.00 0.00 H new ATOM 0 HG2 ARG A 605 139.438 -10.296 -13.302 1.00 0.00 H new ATOM 0 HG3 ARG A 605 139.137 -10.783 -11.646 1.00 0.00 H new ATOM 0 HD2 ARG A 605 138.761 -8.059 -11.399 1.00 0.00 H new ATOM 0 HD3 ARG A 605 138.264 -8.278 -13.065 1.00 0.00 H new ATOM 0 HE ARG A 605 137.199 -10.184 -10.942 1.00 0.00 H new ATOM 0 HH11 ARG A 605 135.928 -7.354 -11.176 1.00 0.00 H new ATOM 0 HH12 ARG A 605 134.561 -7.704 -12.240 1.00 0.00 H new ATOM 0 HH21 ARG A 605 135.825 -10.797 -13.261 1.00 0.00 H new ATOM 0 HH22 ARG A 605 134.504 -9.633 -13.407 1.00 0.00 H new ATOM 923 N SER A 606 141.966 -10.959 -9.064 1.00 0.00 N ATOM 924 CA SER A 606 142.004 -12.255 -8.331 1.00 0.00 C ATOM 925 C SER A 606 141.872 -12.017 -6.828 1.00 0.00 C ATOM 926 O SER A 606 142.702 -11.369 -6.226 1.00 0.00 O ATOM 927 CB SER A 606 143.368 -12.849 -8.662 1.00 0.00 C ATOM 928 OG SER A 606 144.144 -12.982 -7.477 1.00 0.00 O ATOM 0 H SER A 606 142.844 -10.441 -9.078 1.00 0.00 H new ATOM 0 HA SER A 606 141.188 -12.918 -8.617 1.00 0.00 H new ATOM 0 HB2 SER A 606 143.244 -13.823 -9.136 1.00 0.00 H new ATOM 0 HB3 SER A 606 143.888 -12.211 -9.377 1.00 0.00 H new ATOM 0 HG SER A 606 144.349 -12.093 -7.119 1.00 0.00 H new ATOM 934 N GLU A 607 140.856 -12.548 -6.204 1.00 0.00 N ATOM 935 CA GLU A 607 140.721 -12.346 -4.732 1.00 0.00 C ATOM 936 C GLU A 607 141.985 -12.858 -4.037 1.00 0.00 C ATOM 937 O GLU A 607 142.297 -12.468 -2.930 1.00 0.00 O ATOM 938 CB GLU A 607 139.497 -13.153 -4.306 1.00 0.00 C ATOM 939 CG GLU A 607 139.111 -12.770 -2.875 1.00 0.00 C ATOM 940 CD GLU A 607 139.982 -13.545 -1.883 1.00 0.00 C ATOM 941 OE1 GLU A 607 139.906 -14.763 -1.884 1.00 0.00 O ATOM 942 OE2 GLU A 607 140.707 -12.907 -1.137 1.00 0.00 O ATOM 0 H GLU A 607 140.123 -13.106 -6.642 1.00 0.00 H new ATOM 0 HA GLU A 607 140.601 -11.296 -4.465 1.00 0.00 H new ATOM 0 HB2 GLU A 607 138.665 -12.959 -4.983 1.00 0.00 H new ATOM 0 HB3 GLU A 607 139.713 -14.220 -4.364 1.00 0.00 H new ATOM 0 HG2 GLU A 607 139.240 -11.698 -2.727 1.00 0.00 H new ATOM 0 HG3 GLU A 607 138.058 -12.991 -2.700 1.00 0.00 H new ATOM 949 N ASP A 608 142.737 -13.706 -4.701 1.00 0.00 N ATOM 950 CA ASP A 608 144.003 -14.215 -4.099 1.00 0.00 C ATOM 951 C ASP A 608 144.854 -13.029 -3.643 1.00 0.00 C ATOM 952 O ASP A 608 145.707 -13.156 -2.789 1.00 0.00 O ATOM 953 CB ASP A 608 144.701 -14.990 -5.222 1.00 0.00 C ATOM 954 CG ASP A 608 145.040 -16.404 -4.739 1.00 0.00 C ATOM 955 OD1 ASP A 608 145.287 -16.562 -3.555 1.00 0.00 O ATOM 956 OD2 ASP A 608 145.046 -17.304 -5.563 1.00 0.00 O ATOM 0 H ASP A 608 142.525 -14.065 -5.632 1.00 0.00 H new ATOM 0 HA ASP A 608 143.834 -14.849 -3.229 1.00 0.00 H new ATOM 0 HB2 ASP A 608 144.055 -15.040 -6.099 1.00 0.00 H new ATOM 0 HB3 ASP A 608 145.610 -14.471 -5.525 1.00 0.00 H new ATOM 961 N CYS A 609 144.605 -11.865 -4.193 1.00 0.00 N ATOM 962 CA CYS A 609 145.368 -10.670 -3.773 1.00 0.00 C ATOM 963 C CYS A 609 144.927 -10.287 -2.374 1.00 0.00 C ATOM 964 O CYS A 609 143.865 -10.673 -1.929 1.00 0.00 O ATOM 965 CB CYS A 609 144.980 -9.571 -4.767 1.00 0.00 C ATOM 966 SG CYS A 609 145.203 -10.163 -6.461 1.00 0.00 S ATOM 0 H CYS A 609 143.903 -11.701 -4.915 1.00 0.00 H new ATOM 0 HA CYS A 609 146.445 -10.835 -3.763 1.00 0.00 H new ATOM 0 HB2 CYS A 609 143.942 -9.276 -4.610 1.00 0.00 H new ATOM 0 HB3 CYS A 609 145.592 -8.685 -4.599 1.00 0.00 H new ATOM 0 HG CYS A 609 144.043 -10.436 -6.982 1.00 0.00 H new ATOM 972 N ASN A 610 145.704 -9.514 -1.677 1.00 0.00 N ATOM 973 CA ASN A 610 145.276 -9.108 -0.314 1.00 0.00 C ATOM 974 C ASN A 610 143.962 -8.335 -0.397 1.00 0.00 C ATOM 975 O ASN A 610 143.304 -8.093 0.596 1.00 0.00 O ATOM 976 CB ASN A 610 146.390 -8.249 0.229 1.00 0.00 C ATOM 977 CG ASN A 610 147.145 -9.056 1.260 1.00 0.00 C ATOM 978 OD1 ASN A 610 146.730 -9.147 2.398 1.00 0.00 O ATOM 979 ND2 ASN A 610 148.227 -9.667 0.912 1.00 0.00 N ATOM 0 H ASN A 610 146.605 -9.149 -1.985 1.00 0.00 H new ATOM 0 HA ASN A 610 145.099 -9.963 0.338 1.00 0.00 H new ATOM 0 HB2 ASN A 610 147.058 -7.938 -0.575 1.00 0.00 H new ATOM 0 HB3 ASN A 610 145.987 -7.341 0.677 1.00 0.00 H new ATOM 0 HD21 ASN A 610 148.737 -10.229 1.593 1.00 0.00 H new ATOM 0 HD22 ASN A 610 148.572 -9.588 -0.045 1.00 0.00 H new ATOM 986 N CYS A 611 143.582 -7.948 -1.583 1.00 0.00 N ATOM 987 CA CYS A 611 142.319 -7.191 -1.754 1.00 0.00 C ATOM 988 C CYS A 611 141.721 -7.508 -3.121 1.00 0.00 C ATOM 989 O CYS A 611 141.832 -8.616 -3.604 1.00 0.00 O ATOM 990 CB CYS A 611 142.753 -5.733 -1.639 1.00 0.00 C ATOM 991 SG CYS A 611 142.035 -5.020 -0.137 1.00 0.00 S ATOM 0 H CYS A 611 144.098 -8.127 -2.444 1.00 0.00 H new ATOM 0 HA CYS A 611 141.548 -7.437 -1.024 1.00 0.00 H new ATOM 0 HB2 CYS A 611 143.840 -5.666 -1.605 1.00 0.00 H new ATOM 0 HB3 CYS A 611 142.426 -5.173 -2.515 1.00 0.00 H new ATOM 0 HG CYS A 611 142.955 -4.381 0.523 1.00 0.00 H new ATOM 997 N LYS A 612 141.087 -6.560 -3.742 1.00 0.00 N ATOM 998 CA LYS A 612 140.478 -6.833 -5.074 1.00 0.00 C ATOM 999 C LYS A 612 140.074 -5.537 -5.772 1.00 0.00 C ATOM 1000 O LYS A 612 139.455 -4.667 -5.192 1.00 0.00 O ATOM 1001 CB LYS A 612 139.237 -7.673 -4.775 1.00 0.00 C ATOM 1002 CG LYS A 612 139.567 -9.152 -4.977 1.00 0.00 C ATOM 1003 CD LYS A 612 138.305 -9.910 -5.387 1.00 0.00 C ATOM 1004 CE LYS A 612 138.198 -9.933 -6.915 1.00 0.00 C ATOM 1005 NZ LYS A 612 136.862 -10.527 -7.208 1.00 0.00 N ATOM 0 H LYS A 612 140.962 -5.611 -3.390 1.00 0.00 H new ATOM 0 HA LYS A 612 141.179 -7.339 -5.738 1.00 0.00 H new ATOM 0 HB2 LYS A 612 138.904 -7.499 -3.752 1.00 0.00 H new ATOM 0 HB3 LYS A 612 138.418 -7.379 -5.431 1.00 0.00 H new ATOM 0 HG2 LYS A 612 140.334 -9.262 -5.744 1.00 0.00 H new ATOM 0 HG3 LYS A 612 139.973 -9.573 -4.057 1.00 0.00 H new ATOM 0 HD2 LYS A 612 138.337 -10.928 -4.998 1.00 0.00 H new ATOM 0 HD3 LYS A 612 137.425 -9.432 -4.957 1.00 0.00 H new ATOM 0 HE2 LYS A 612 138.281 -8.929 -7.330 1.00 0.00 H new ATOM 0 HE3 LYS A 612 138.998 -10.528 -7.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 136.721 -10.573 -8.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 136.813 -11.486 -6.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 136.119 -9.937 -6.783 1.00 0.00 H new ATOM 1019 N ILE A 613 140.414 -5.421 -7.024 1.00 0.00 N ATOM 1020 CA ILE A 613 140.050 -4.202 -7.799 1.00 0.00 C ATOM 1021 C ILE A 613 139.039 -4.577 -8.878 1.00 0.00 C ATOM 1022 O ILE A 613 138.852 -3.876 -9.853 1.00 0.00 O ATOM 1023 CB ILE A 613 141.361 -3.707 -8.404 1.00 0.00 C ATOM 1024 CG1 ILE A 613 142.460 -3.689 -7.321 1.00 0.00 C ATOM 1025 CG2 ILE A 613 141.166 -2.306 -8.983 1.00 0.00 C ATOM 1026 CD1 ILE A 613 142.219 -2.563 -6.299 1.00 0.00 C ATOM 0 H ILE A 613 140.933 -6.125 -7.549 1.00 0.00 H new ATOM 0 HA ILE A 613 139.588 -3.427 -7.188 1.00 0.00 H new ATOM 0 HB ILE A 613 141.667 -4.380 -9.205 1.00 0.00 H new ATOM 0 HG12 ILE A 613 142.484 -4.650 -6.808 1.00 0.00 H new ATOM 0 HG13 ILE A 613 143.434 -3.555 -7.791 1.00 0.00 H new ATOM 0 HG21 ILE A 613 142.104 -1.957 -9.414 1.00 0.00 H new ATOM 0 HG22 ILE A 613 140.400 -2.336 -9.758 1.00 0.00 H new ATOM 0 HG23 ILE A 613 140.855 -1.625 -8.191 1.00 0.00 H new ATOM 0 HD11 ILE A 613 143.010 -2.577 -5.549 1.00 0.00 H new ATOM 0 HD12 ILE A 613 142.221 -1.601 -6.811 1.00 0.00 H new ATOM 0 HD13 ILE A 613 141.255 -2.713 -5.812 1.00 0.00 H new ATOM 1038 N GLU A 614 138.383 -5.684 -8.672 1.00 0.00 N ATOM 1039 CA GLU A 614 137.341 -6.197 -9.618 1.00 0.00 C ATOM 1040 C GLU A 614 137.317 -5.439 -10.951 1.00 0.00 C ATOM 1041 O GLU A 614 136.411 -4.678 -11.232 1.00 0.00 O ATOM 1042 CB GLU A 614 136.020 -6.006 -8.873 1.00 0.00 C ATOM 1043 CG GLU A 614 135.583 -7.333 -8.246 1.00 0.00 C ATOM 1044 CD GLU A 614 134.057 -7.445 -8.289 1.00 0.00 C ATOM 1045 OE1 GLU A 614 133.488 -7.155 -9.329 1.00 0.00 O ATOM 1046 OE2 GLU A 614 133.483 -7.822 -7.281 1.00 0.00 O ATOM 0 H GLU A 614 138.529 -6.279 -7.857 1.00 0.00 H new ATOM 0 HA GLU A 614 137.540 -7.234 -9.887 1.00 0.00 H new ATOM 0 HB2 GLU A 614 136.135 -5.247 -8.099 1.00 0.00 H new ATOM 0 HB3 GLU A 614 135.253 -5.647 -9.559 1.00 0.00 H new ATOM 0 HG2 GLU A 614 136.034 -8.167 -8.784 1.00 0.00 H new ATOM 0 HG3 GLU A 614 135.933 -7.392 -7.215 1.00 0.00 H new ATOM 1053 N ASP A 615 138.295 -5.666 -11.780 1.00 0.00 N ATOM 1054 CA ASP A 615 138.333 -4.995 -13.105 1.00 0.00 C ATOM 1055 C ASP A 615 138.891 -5.969 -14.158 1.00 0.00 C ATOM 1056 O ASP A 615 140.059 -6.300 -14.166 1.00 0.00 O ATOM 1057 CB ASP A 615 139.249 -3.783 -12.920 1.00 0.00 C ATOM 1058 CG ASP A 615 139.645 -3.227 -14.288 1.00 0.00 C ATOM 1059 OD1 ASP A 615 138.752 -2.960 -15.075 1.00 0.00 O ATOM 1060 OD2 ASP A 615 140.833 -3.079 -14.524 1.00 0.00 O ATOM 0 H ASP A 615 139.077 -6.294 -11.593 1.00 0.00 H new ATOM 0 HA ASP A 615 137.347 -4.687 -13.451 1.00 0.00 H new ATOM 0 HB2 ASP A 615 138.740 -3.015 -12.337 1.00 0.00 H new ATOM 0 HB3 ASP A 615 140.140 -4.069 -12.361 1.00 0.00 H new ATOM 1065 N ASN A 616 138.037 -6.429 -15.026 1.00 0.00 N ATOM 1066 CA ASN A 616 138.444 -7.398 -16.102 1.00 0.00 C ATOM 1067 C ASN A 616 139.830 -7.080 -16.677 1.00 0.00 C ATOM 1068 O ASN A 616 140.688 -7.938 -16.751 1.00 0.00 O ATOM 1069 CB ASN A 616 137.384 -7.233 -17.189 1.00 0.00 C ATOM 1070 CG ASN A 616 137.525 -8.358 -18.216 1.00 0.00 C ATOM 1071 OD1 ASN A 616 138.187 -9.345 -17.965 1.00 0.00 O ATOM 1072 ND2 ASN A 616 136.931 -8.248 -19.373 1.00 0.00 N ATOM 0 H ASN A 616 137.050 -6.173 -15.042 1.00 0.00 H new ATOM 0 HA ASN A 616 138.509 -8.413 -15.709 1.00 0.00 H new ATOM 0 HB2 ASN A 616 136.388 -7.253 -16.746 1.00 0.00 H new ATOM 0 HB3 ASN A 616 137.496 -6.265 -17.677 1.00 0.00 H new ATOM 0 HD21 ASN A 616 137.023 -8.991 -20.066 1.00 0.00 H new ATOM 0 HD22 ASN A 616 136.375 -7.419 -19.584 1.00 0.00 H new ATOM 1079 N ARG A 617 140.051 -5.857 -17.097 1.00 0.00 N ATOM 1080 CA ARG A 617 141.382 -5.485 -17.682 1.00 0.00 C ATOM 1081 C ARG A 617 142.523 -6.002 -16.805 1.00 0.00 C ATOM 1082 O ARG A 617 143.617 -6.237 -17.272 1.00 0.00 O ATOM 1083 CB ARG A 617 141.385 -3.956 -17.728 1.00 0.00 C ATOM 1084 CG ARG A 617 140.323 -3.455 -18.717 1.00 0.00 C ATOM 1085 CD ARG A 617 140.544 -4.088 -20.097 1.00 0.00 C ATOM 1086 NE ARG A 617 139.685 -5.307 -20.101 1.00 0.00 N ATOM 1087 CZ ARG A 617 139.109 -5.703 -21.202 1.00 0.00 C ATOM 1088 NH1 ARG A 617 138.132 -5.008 -21.713 1.00 0.00 N ATOM 1089 NH2 ARG A 617 139.508 -6.799 -21.787 1.00 0.00 N ATOM 0 H ARG A 617 139.369 -5.100 -17.061 1.00 0.00 H new ATOM 0 HA ARG A 617 141.529 -5.923 -18.669 1.00 0.00 H new ATOM 0 HB2 ARG A 617 141.186 -3.554 -16.734 1.00 0.00 H new ATOM 0 HB3 ARG A 617 142.369 -3.595 -18.026 1.00 0.00 H new ATOM 0 HG2 ARG A 617 139.327 -3.704 -18.350 1.00 0.00 H new ATOM 0 HG3 ARG A 617 140.372 -2.369 -18.795 1.00 0.00 H new ATOM 0 HD2 ARG A 617 140.261 -3.403 -20.896 1.00 0.00 H new ATOM 0 HD3 ARG A 617 141.592 -4.343 -20.252 1.00 0.00 H new ATOM 0 HE ARG A 617 139.547 -5.834 -19.238 1.00 0.00 H new ATOM 0 HH11 ARG A 617 137.818 -4.154 -21.252 1.00 0.00 H new ATOM 0 HH12 ARG A 617 137.682 -5.318 -22.574 1.00 0.00 H new ATOM 0 HH21 ARG A 617 140.269 -7.345 -21.383 1.00 0.00 H new ATOM 0 HH22 ARG A 617 139.059 -7.110 -22.648 1.00 0.00 H new ATOM 1103 N LEU A 618 142.272 -6.198 -15.545 1.00 0.00 N ATOM 1104 CA LEU A 618 143.338 -6.721 -14.647 1.00 0.00 C ATOM 1105 C LEU A 618 143.550 -8.208 -14.914 1.00 0.00 C ATOM 1106 O LEU A 618 142.616 -8.943 -15.172 1.00 0.00 O ATOM 1107 CB LEU A 618 142.801 -6.501 -13.229 1.00 0.00 C ATOM 1108 CG LEU A 618 142.359 -5.044 -13.032 1.00 0.00 C ATOM 1109 CD1 LEU A 618 142.217 -4.766 -11.536 1.00 0.00 C ATOM 1110 CD2 LEU A 618 143.393 -4.079 -13.615 1.00 0.00 C ATOM 0 H LEU A 618 141.374 -6.019 -15.095 1.00 0.00 H new ATOM 0 HA LEU A 618 144.297 -6.225 -14.799 1.00 0.00 H new ATOM 0 HB2 LEU A 618 141.959 -7.169 -13.047 1.00 0.00 H new ATOM 0 HB3 LEU A 618 143.571 -6.753 -12.501 1.00 0.00 H new ATOM 0 HG LEU A 618 141.409 -4.895 -13.544 1.00 0.00 H new ATOM 0 HD11 LEU A 618 141.903 -3.733 -11.386 1.00 0.00 H new ATOM 0 HD12 LEU A 618 141.471 -5.437 -11.110 1.00 0.00 H new ATOM 0 HD13 LEU A 618 143.175 -4.929 -11.043 1.00 0.00 H new ATOM 0 HD21 LEU A 618 143.059 -3.053 -13.464 1.00 0.00 H new ATOM 0 HD22 LEU A 618 144.350 -4.226 -13.115 1.00 0.00 H new ATOM 0 HD23 LEU A 618 143.508 -4.270 -14.682 1.00 0.00 H new ATOM 1122 N SER A 619 144.775 -8.654 -14.860 1.00 0.00 N ATOM 1123 CA SER A 619 145.055 -10.089 -15.114 1.00 0.00 C ATOM 1124 C SER A 619 145.065 -10.862 -13.804 1.00 0.00 C ATOM 1125 O SER A 619 145.816 -11.804 -13.643 1.00 0.00 O ATOM 1126 CB SER A 619 146.435 -10.122 -15.759 1.00 0.00 C ATOM 1127 OG SER A 619 146.580 -11.328 -16.500 1.00 0.00 O ATOM 0 H SER A 619 145.594 -8.083 -14.650 1.00 0.00 H new ATOM 0 HA SER A 619 144.298 -10.546 -15.751 1.00 0.00 H new ATOM 0 HB2 SER A 619 146.563 -9.261 -16.415 1.00 0.00 H new ATOM 0 HB3 SER A 619 147.208 -10.057 -14.994 1.00 0.00 H new ATOM 0 HG SER A 619 147.512 -11.426 -16.785 1.00 0.00 H new ATOM 1133 N ARG A 620 144.257 -10.458 -12.853 1.00 0.00 N ATOM 1134 CA ARG A 620 144.244 -11.164 -11.534 1.00 0.00 C ATOM 1135 C ARG A 620 145.587 -10.898 -10.874 1.00 0.00 C ATOM 1136 O ARG A 620 146.621 -11.212 -11.425 1.00 0.00 O ATOM 1137 CB ARG A 620 144.059 -12.664 -11.838 1.00 0.00 C ATOM 1138 CG ARG A 620 143.021 -12.854 -12.952 1.00 0.00 C ATOM 1139 CD ARG A 620 142.015 -13.929 -12.537 1.00 0.00 C ATOM 1140 NE ARG A 620 142.219 -15.046 -13.503 1.00 0.00 N ATOM 1141 CZ ARG A 620 141.582 -16.173 -13.341 1.00 0.00 C ATOM 1142 NH1 ARG A 620 140.326 -16.163 -12.986 1.00 0.00 N ATOM 1143 NH2 ARG A 620 142.203 -17.305 -13.534 1.00 0.00 N ATOM 0 H ARG A 620 143.609 -9.674 -12.933 1.00 0.00 H new ATOM 0 HA ARG A 620 143.448 -10.828 -10.870 1.00 0.00 H new ATOM 0 HB2 ARG A 620 145.011 -13.102 -12.139 1.00 0.00 H new ATOM 0 HB3 ARG A 620 143.738 -13.188 -10.938 1.00 0.00 H new ATOM 0 HG2 ARG A 620 142.505 -11.914 -13.146 1.00 0.00 H new ATOM 0 HG3 ARG A 620 143.516 -13.143 -13.879 1.00 0.00 H new ATOM 0 HD2 ARG A 620 142.189 -14.257 -11.512 1.00 0.00 H new ATOM 0 HD3 ARG A 620 140.994 -13.551 -12.581 1.00 0.00 H new ATOM 0 HE ARG A 620 142.857 -14.929 -14.291 1.00 0.00 H new ATOM 0 HH11 ARG A 620 139.845 -15.276 -12.836 1.00 0.00 H new ATOM 0 HH12 ARG A 620 139.825 -17.042 -12.859 1.00 0.00 H new ATOM 0 HH21 ARG A 620 143.185 -17.307 -13.811 1.00 0.00 H new ATOM 0 HH22 ARG A 620 141.707 -18.187 -13.408 1.00 0.00 H new ATOM 1157 N VAL A 621 145.593 -10.253 -9.740 1.00 0.00 N ATOM 1158 CA VAL A 621 146.902 -9.896 -9.109 1.00 0.00 C ATOM 1159 C VAL A 621 147.577 -8.908 -10.063 1.00 0.00 C ATOM 1160 O VAL A 621 148.786 -8.812 -10.162 1.00 0.00 O ATOM 1161 CB VAL A 621 147.669 -11.233 -8.951 1.00 0.00 C ATOM 1162 CG1 VAL A 621 148.876 -11.307 -9.892 1.00 0.00 C ATOM 1163 CG2 VAL A 621 148.157 -11.370 -7.509 1.00 0.00 C ATOM 0 H VAL A 621 144.762 -9.960 -9.226 1.00 0.00 H new ATOM 0 HA VAL A 621 146.838 -9.422 -8.129 1.00 0.00 H new ATOM 0 HB VAL A 621 146.985 -12.043 -9.205 1.00 0.00 H new ATOM 0 HG11 VAL A 621 149.389 -12.259 -9.752 1.00 0.00 H new ATOM 0 HG12 VAL A 621 148.538 -11.225 -10.925 1.00 0.00 H new ATOM 0 HG13 VAL A 621 149.562 -10.490 -9.669 1.00 0.00 H new ATOM 0 HG21 VAL A 621 148.697 -12.310 -7.395 1.00 0.00 H new ATOM 0 HG22 VAL A 621 148.820 -10.539 -7.269 1.00 0.00 H new ATOM 0 HG23 VAL A 621 147.302 -11.359 -6.833 1.00 0.00 H new ATOM 1173 N HIS A 622 146.757 -8.175 -10.772 1.00 0.00 N ATOM 1174 CA HIS A 622 147.242 -7.180 -11.757 1.00 0.00 C ATOM 1175 C HIS A 622 148.417 -6.405 -11.193 1.00 0.00 C ATOM 1176 O HIS A 622 149.523 -6.482 -11.678 1.00 0.00 O ATOM 1177 CB HIS A 622 146.065 -6.239 -11.952 1.00 0.00 C ATOM 1178 CG HIS A 622 146.306 -5.433 -13.183 1.00 0.00 C ATOM 1179 ND1 HIS A 622 146.310 -6.019 -14.444 1.00 0.00 N ATOM 1180 CD2 HIS A 622 146.543 -4.091 -13.384 1.00 0.00 C ATOM 1181 CE1 HIS A 622 146.537 -5.054 -15.339 1.00 0.00 C ATOM 1182 NE2 HIS A 622 146.685 -3.884 -14.736 1.00 0.00 N ATOM 0 H HIS A 622 145.741 -8.232 -10.701 1.00 0.00 H new ATOM 0 HA HIS A 622 147.575 -7.648 -12.683 1.00 0.00 H new ATOM 0 HB2 HIS A 622 145.138 -6.805 -12.045 1.00 0.00 H new ATOM 0 HB3 HIS A 622 145.954 -5.586 -11.087 1.00 0.00 H new ATOM 0 HD2 HIS A 622 146.606 -3.335 -12.615 1.00 0.00 H new ATOM 0 HE1 HIS A 622 146.592 -5.207 -16.407 1.00 0.00 H new ATOM 0 HE2 HIS A 622 146.871 -2.991 -15.192 1.00 0.00 H new ATOM 1190 N CYS A 623 148.185 -5.685 -10.143 1.00 0.00 N ATOM 1191 CA CYS A 623 149.310 -4.923 -9.520 1.00 0.00 C ATOM 1192 C CYS A 623 149.750 -5.670 -8.259 1.00 0.00 C ATOM 1193 O CYS A 623 149.031 -6.518 -7.761 1.00 0.00 O ATOM 1194 CB CYS A 623 148.770 -3.554 -9.158 1.00 0.00 C ATOM 1195 SG CYS A 623 147.553 -3.680 -7.828 1.00 0.00 S ATOM 0 H CYS A 623 147.279 -5.585 -9.686 1.00 0.00 H new ATOM 0 HA CYS A 623 150.163 -4.825 -10.191 1.00 0.00 H new ATOM 0 HB2 CYS A 623 149.589 -2.905 -8.848 1.00 0.00 H new ATOM 0 HB3 CYS A 623 148.313 -3.094 -10.034 1.00 0.00 H new ATOM 0 HG CYS A 623 146.703 -4.624 -8.106 1.00 0.00 H new ATOM 1201 N PHE A 624 150.886 -5.362 -7.719 1.00 0.00 N ATOM 1202 CA PHE A 624 151.306 -6.070 -6.465 1.00 0.00 C ATOM 1203 C PHE A 624 152.045 -5.104 -5.536 1.00 0.00 C ATOM 1204 O PHE A 624 153.190 -4.778 -5.751 1.00 0.00 O ATOM 1205 CB PHE A 624 152.205 -7.250 -6.918 1.00 0.00 C ATOM 1206 CG PHE A 624 153.413 -7.419 -6.005 1.00 0.00 C ATOM 1207 CD1 PHE A 624 153.260 -7.405 -4.607 1.00 0.00 C ATOM 1208 CD2 PHE A 624 154.694 -7.579 -6.560 1.00 0.00 C ATOM 1209 CE1 PHE A 624 154.376 -7.546 -3.778 1.00 0.00 C ATOM 1210 CE2 PHE A 624 155.808 -7.715 -5.725 1.00 0.00 C ATOM 1211 CZ PHE A 624 155.649 -7.699 -4.335 1.00 0.00 C ATOM 0 H PHE A 624 151.540 -4.665 -8.075 1.00 0.00 H new ATOM 0 HA PHE A 624 150.454 -6.443 -5.897 1.00 0.00 H new ATOM 0 HB2 PHE A 624 151.622 -8.171 -6.924 1.00 0.00 H new ATOM 0 HB3 PHE A 624 152.542 -7.079 -7.940 1.00 0.00 H new ATOM 0 HD1 PHE A 624 152.278 -7.285 -4.173 1.00 0.00 H new ATOM 0 HD2 PHE A 624 154.819 -7.597 -7.633 1.00 0.00 H new ATOM 0 HE1 PHE A 624 154.255 -7.537 -2.705 1.00 0.00 H new ATOM 0 HE2 PHE A 624 156.792 -7.833 -6.154 1.00 0.00 H new ATOM 0 HZ PHE A 624 156.510 -7.805 -3.692 1.00 0.00 H new ATOM 1221 N ILE A 625 151.409 -4.668 -4.483 1.00 0.00 N ATOM 1222 CA ILE A 625 152.108 -3.753 -3.544 1.00 0.00 C ATOM 1223 C ILE A 625 152.875 -4.594 -2.524 1.00 0.00 C ATOM 1224 O ILE A 625 152.509 -5.712 -2.216 1.00 0.00 O ATOM 1225 CB ILE A 625 151.017 -2.913 -2.865 1.00 0.00 C ATOM 1226 CG1 ILE A 625 150.489 -1.871 -3.861 1.00 0.00 C ATOM 1227 CG2 ILE A 625 151.609 -2.195 -1.642 1.00 0.00 C ATOM 1228 CD1 ILE A 625 149.516 -0.922 -3.157 1.00 0.00 C ATOM 0 H ILE A 625 150.448 -4.903 -4.236 1.00 0.00 H new ATOM 0 HA ILE A 625 152.823 -3.102 -4.047 1.00 0.00 H new ATOM 0 HB ILE A 625 150.202 -3.562 -2.545 1.00 0.00 H new ATOM 0 HG12 ILE A 625 151.320 -1.306 -4.284 1.00 0.00 H new ATOM 0 HG13 ILE A 625 149.988 -2.370 -4.691 1.00 0.00 H new ATOM 0 HG21 ILE A 625 150.834 -1.599 -1.160 1.00 0.00 H new ATOM 0 HG22 ILE A 625 151.991 -2.933 -0.936 1.00 0.00 H new ATOM 0 HG23 ILE A 625 152.423 -1.544 -1.961 1.00 0.00 H new ATOM 0 HD11 ILE A 625 149.146 -0.186 -3.870 1.00 0.00 H new ATOM 0 HD12 ILE A 625 148.678 -1.492 -2.756 1.00 0.00 H new ATOM 0 HD13 ILE A 625 150.030 -0.412 -2.343 1.00 0.00 H new ATOM 1240 N PHE A 626 153.939 -4.060 -2.008 1.00 0.00 N ATOM 1241 CA PHE A 626 154.754 -4.802 -1.014 1.00 0.00 C ATOM 1242 C PHE A 626 155.075 -3.860 0.143 1.00 0.00 C ATOM 1243 O PHE A 626 154.792 -2.678 0.083 1.00 0.00 O ATOM 1244 CB PHE A 626 156.012 -5.211 -1.787 1.00 0.00 C ATOM 1245 CG PHE A 626 157.058 -5.763 -0.852 1.00 0.00 C ATOM 1246 CD1 PHE A 626 156.880 -7.025 -0.274 1.00 0.00 C ATOM 1247 CD2 PHE A 626 158.208 -5.019 -0.571 1.00 0.00 C ATOM 1248 CE1 PHE A 626 157.852 -7.541 0.586 1.00 0.00 C ATOM 1249 CE2 PHE A 626 159.179 -5.537 0.289 1.00 0.00 C ATOM 1250 CZ PHE A 626 159.002 -6.795 0.868 1.00 0.00 C ATOM 0 H PHE A 626 154.284 -3.128 -2.235 1.00 0.00 H new ATOM 0 HA PHE A 626 154.259 -5.674 -0.587 1.00 0.00 H new ATOM 0 HB2 PHE A 626 155.756 -5.960 -2.537 1.00 0.00 H new ATOM 0 HB3 PHE A 626 156.413 -4.349 -2.321 1.00 0.00 H new ATOM 0 HD1 PHE A 626 155.992 -7.599 -0.493 1.00 0.00 H new ATOM 0 HD2 PHE A 626 158.345 -4.046 -1.018 1.00 0.00 H new ATOM 0 HE1 PHE A 626 157.716 -8.515 1.033 1.00 0.00 H new ATOM 0 HE2 PHE A 626 160.068 -4.964 0.506 1.00 0.00 H new ATOM 0 HZ PHE A 626 159.753 -7.193 1.534 1.00 0.00 H new ATOM 1260 N LYS A 627 155.645 -4.360 1.197 1.00 0.00 N ATOM 1261 CA LYS A 627 155.954 -3.473 2.349 1.00 0.00 C ATOM 1262 C LYS A 627 157.187 -3.995 3.102 1.00 0.00 C ATOM 1263 O LYS A 627 157.369 -5.185 3.249 1.00 0.00 O ATOM 1264 CB LYS A 627 154.682 -3.508 3.195 1.00 0.00 C ATOM 1265 CG LYS A 627 154.993 -3.254 4.673 1.00 0.00 C ATOM 1266 CD LYS A 627 155.565 -1.849 4.838 1.00 0.00 C ATOM 1267 CE LYS A 627 154.439 -0.881 5.206 1.00 0.00 C ATOM 1268 NZ LYS A 627 155.032 0.476 5.038 1.00 0.00 N ATOM 0 H LYS A 627 155.910 -5.338 1.313 1.00 0.00 H new ATOM 0 HA LYS A 627 156.207 -2.452 2.063 1.00 0.00 H new ATOM 0 HB2 LYS A 627 153.981 -2.756 2.834 1.00 0.00 H new ATOM 0 HB3 LYS A 627 154.195 -4.477 3.084 1.00 0.00 H new ATOM 0 HG2 LYS A 627 154.087 -3.362 5.270 1.00 0.00 H new ATOM 0 HG3 LYS A 627 155.706 -3.994 5.038 1.00 0.00 H new ATOM 0 HD2 LYS A 627 156.331 -1.845 5.614 1.00 0.00 H new ATOM 0 HD3 LYS A 627 156.046 -1.530 3.914 1.00 0.00 H new ATOM 0 HE2 LYS A 627 153.573 -1.017 4.558 1.00 0.00 H new ATOM 0 HE3 LYS A 627 154.099 -1.040 6.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 154.285 1.194 5.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 155.750 0.635 5.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 155.476 0.547 4.100 1.00 0.00 H new ATOM 1282 N LYS A 628 158.045 -3.119 3.565 1.00 0.00 N ATOM 1283 CA LYS A 628 159.267 -3.600 4.287 1.00 0.00 C ATOM 1284 C LYS A 628 159.987 -2.456 5.007 1.00 0.00 C ATOM 1285 O LYS A 628 159.462 -1.374 5.157 1.00 0.00 O ATOM 1286 CB LYS A 628 160.163 -4.181 3.206 1.00 0.00 C ATOM 1287 CG LYS A 628 160.559 -5.610 3.581 1.00 0.00 C ATOM 1288 CD LYS A 628 161.911 -5.951 2.949 1.00 0.00 C ATOM 1289 CE LYS A 628 163.036 -5.335 3.790 1.00 0.00 C ATOM 1290 NZ LYS A 628 164.195 -6.273 3.671 1.00 0.00 N ATOM 0 H LYS A 628 157.956 -2.107 3.477 1.00 0.00 H new ATOM 0 HA LYS A 628 159.007 -4.328 5.055 1.00 0.00 H new ATOM 0 HB2 LYS A 628 159.644 -4.176 2.248 1.00 0.00 H new ATOM 0 HB3 LYS A 628 161.054 -3.565 3.088 1.00 0.00 H new ATOM 0 HG2 LYS A 628 160.618 -5.709 4.665 1.00 0.00 H new ATOM 0 HG3 LYS A 628 159.798 -6.311 3.237 1.00 0.00 H new ATOM 0 HD2 LYS A 628 162.035 -7.032 2.891 1.00 0.00 H new ATOM 0 HD3 LYS A 628 161.954 -5.570 1.929 1.00 0.00 H new ATOM 0 HE2 LYS A 628 163.298 -4.342 3.425 1.00 0.00 H new ATOM 0 HE3 LYS A 628 162.730 -5.222 4.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 164.996 -5.907 4.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 163.923 -7.209 4.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 164.473 -6.356 2.672 1.00 0.00 H new ATOM 1304 N ARG A 629 161.194 -2.703 5.454 1.00 0.00 N ATOM 1305 CA ARG A 629 161.974 -1.647 6.170 1.00 0.00 C ATOM 1306 C ARG A 629 162.629 -0.691 5.167 1.00 0.00 C ATOM 1307 O ARG A 629 163.107 -1.104 4.130 1.00 0.00 O ATOM 1308 CB ARG A 629 163.048 -2.405 6.954 1.00 0.00 C ATOM 1309 CG ARG A 629 163.458 -1.581 8.177 1.00 0.00 C ATOM 1310 CD ARG A 629 162.864 -2.208 9.441 1.00 0.00 C ATOM 1311 NE ARG A 629 163.994 -2.263 10.412 1.00 0.00 N ATOM 1312 CZ ARG A 629 163.869 -2.931 11.529 1.00 0.00 C ATOM 1313 NH1 ARG A 629 163.244 -4.077 11.540 1.00 0.00 N ATOM 1314 NH2 ARG A 629 164.374 -2.450 12.634 1.00 0.00 N ATOM 0 H ARG A 629 161.675 -3.597 5.353 1.00 0.00 H new ATOM 0 HA ARG A 629 161.339 -1.043 6.819 1.00 0.00 H new ATOM 0 HB2 ARG A 629 162.668 -3.377 7.267 1.00 0.00 H new ATOM 0 HB3 ARG A 629 163.914 -2.591 6.319 1.00 0.00 H new ATOM 0 HG2 ARG A 629 164.545 -1.542 8.254 1.00 0.00 H new ATOM 0 HG3 ARG A 629 163.109 -0.554 8.070 1.00 0.00 H new ATOM 0 HD2 ARG A 629 162.039 -1.610 9.828 1.00 0.00 H new ATOM 0 HD3 ARG A 629 162.468 -3.203 9.239 1.00 0.00 H new ATOM 0 HE ARG A 629 164.867 -1.778 10.204 1.00 0.00 H new ATOM 0 HH11 ARG A 629 162.852 -4.453 10.676 1.00 0.00 H new ATOM 0 HH12 ARG A 629 163.147 -4.597 12.412 1.00 0.00 H new ATOM 0 HH21 ARG A 629 164.864 -1.556 12.624 1.00 0.00 H new ATOM 0 HH22 ARG A 629 164.278 -2.969 13.507 1.00 0.00 H new ATOM 1328 N HIS A 630 162.668 0.584 5.469 1.00 0.00 N ATOM 1329 CA HIS A 630 163.307 1.551 4.522 1.00 0.00 C ATOM 1330 C HIS A 630 164.819 1.309 4.460 1.00 0.00 C ATOM 1331 O HIS A 630 165.355 0.931 3.438 1.00 0.00 O ATOM 1332 CB HIS A 630 163.015 2.936 5.089 1.00 0.00 C ATOM 1333 CG HIS A 630 163.877 3.958 4.388 1.00 0.00 C ATOM 1334 ND1 HIS A 630 163.481 4.588 3.218 1.00 0.00 N ATOM 1335 CD2 HIS A 630 165.133 4.442 4.665 1.00 0.00 C ATOM 1336 CE1 HIS A 630 164.481 5.407 2.838 1.00 0.00 C ATOM 1337 NE2 HIS A 630 165.511 5.355 3.685 1.00 0.00 N ATOM 0 H HIS A 630 162.289 0.994 6.322 1.00 0.00 H new ATOM 0 HA HIS A 630 162.920 1.441 3.509 1.00 0.00 H new ATOM 0 HB2 HIS A 630 161.961 3.181 4.956 1.00 0.00 H new ATOM 0 HB3 HIS A 630 163.213 2.951 6.161 1.00 0.00 H new ATOM 0 HD1 HIS A 630 162.594 4.455 2.733 1.00 0.00 H new ATOM 0 HD2 HIS A 630 165.736 4.157 5.515 1.00 0.00 H new ATOM 0 HE1 HIS A 630 164.453 6.029 1.956 1.00 0.00 H new ATOM 1516 N GLY A 643 164.798 0.671 11.826 1.00 0.00 N ATOM 1517 CA GLY A 643 163.356 0.491 12.149 1.00 0.00 C ATOM 1518 C GLY A 643 162.498 1.080 11.030 1.00 0.00 C ATOM 1519 O GLY A 643 162.899 1.127 9.884 1.00 0.00 O ATOM 0 HA2 GLY A 643 163.131 -0.568 12.273 1.00 0.00 H new ATOM 0 HA3 GLY A 643 163.122 0.980 13.095 1.00 0.00 H new ATOM 1523 N LEU A 644 161.317 1.523 11.363 1.00 0.00 N ATOM 1524 CA LEU A 644 160.400 2.115 10.338 1.00 0.00 C ATOM 1525 C LEU A 644 160.013 1.055 9.304 1.00 0.00 C ATOM 1526 O LEU A 644 160.265 -0.120 9.485 1.00 0.00 O ATOM 1527 CB LEU A 644 161.177 3.264 9.666 1.00 0.00 C ATOM 1528 CG LEU A 644 162.060 4.022 10.679 1.00 0.00 C ATOM 1529 CD1 LEU A 644 162.380 5.412 10.125 1.00 0.00 C ATOM 1530 CD2 LEU A 644 161.345 4.177 12.030 1.00 0.00 C ATOM 0 H LEU A 644 160.941 1.501 12.311 1.00 0.00 H new ATOM 0 HA LEU A 644 159.479 2.480 10.793 1.00 0.00 H new ATOM 0 HB2 LEU A 644 161.801 2.863 8.867 1.00 0.00 H new ATOM 0 HB3 LEU A 644 160.474 3.958 9.204 1.00 0.00 H new ATOM 0 HG LEU A 644 162.975 3.450 10.833 1.00 0.00 H new ATOM 0 HD11 LEU A 644 163.004 5.953 10.837 1.00 0.00 H new ATOM 0 HD12 LEU A 644 162.912 5.313 9.179 1.00 0.00 H new ATOM 0 HD13 LEU A 644 161.453 5.962 9.965 1.00 0.00 H new ATOM 0 HD21 LEU A 644 161.991 4.715 12.724 1.00 0.00 H new ATOM 0 HD22 LEU A 644 160.419 4.735 11.890 1.00 0.00 H new ATOM 0 HD23 LEU A 644 161.117 3.192 12.436 1.00 0.00 H new ATOM 1542 N ASP A 645 159.399 1.461 8.223 1.00 0.00 N ATOM 1543 CA ASP A 645 158.995 0.476 7.179 1.00 0.00 C ATOM 1544 C ASP A 645 158.455 1.201 5.942 1.00 0.00 C ATOM 1545 O ASP A 645 157.442 1.869 5.999 1.00 0.00 O ATOM 1546 CB ASP A 645 157.897 -0.371 7.829 1.00 0.00 C ATOM 1547 CG ASP A 645 158.296 -1.848 7.786 1.00 0.00 C ATOM 1548 OD1 ASP A 645 158.953 -2.290 8.714 1.00 0.00 O ATOM 1549 OD2 ASP A 645 157.942 -2.509 6.826 1.00 0.00 O ATOM 0 H ASP A 645 159.161 2.432 8.019 1.00 0.00 H new ATOM 0 HA ASP A 645 159.834 -0.134 6.846 1.00 0.00 H new ATOM 0 HB2 ASP A 645 157.743 -0.055 8.861 1.00 0.00 H new ATOM 0 HB3 ASP A 645 156.952 -0.224 7.306 1.00 0.00 H new ATOM 1554 N ASP A 646 159.126 1.068 4.827 1.00 0.00 N ATOM 1555 CA ASP A 646 158.657 1.745 3.583 1.00 0.00 C ATOM 1556 C ASP A 646 157.709 0.830 2.808 1.00 0.00 C ATOM 1557 O ASP A 646 157.667 -0.365 3.020 1.00 0.00 O ATOM 1558 CB ASP A 646 159.924 2.004 2.769 1.00 0.00 C ATOM 1559 CG ASP A 646 160.401 3.441 2.993 1.00 0.00 C ATOM 1560 OD1 ASP A 646 159.955 4.055 3.948 1.00 0.00 O ATOM 1561 OD2 ASP A 646 161.208 3.902 2.202 1.00 0.00 O ATOM 0 H ASP A 646 159.979 0.519 4.725 1.00 0.00 H new ATOM 0 HA ASP A 646 158.112 2.664 3.797 1.00 0.00 H new ATOM 0 HB2 ASP A 646 160.705 1.302 3.062 1.00 0.00 H new ATOM 0 HB3 ASP A 646 159.727 1.838 1.710 1.00 0.00 H new ATOM 1566 N ILE A 647 156.958 1.389 1.902 1.00 0.00 N ATOM 1567 CA ILE A 647 156.011 0.557 1.097 1.00 0.00 C ATOM 1568 C ILE A 647 156.569 0.358 -0.310 1.00 0.00 C ATOM 1569 O ILE A 647 157.489 1.036 -0.722 1.00 0.00 O ATOM 1570 CB ILE A 647 154.672 1.316 1.058 1.00 0.00 C ATOM 1571 CG1 ILE A 647 154.876 2.816 1.350 1.00 0.00 C ATOM 1572 CG2 ILE A 647 153.739 0.714 2.108 1.00 0.00 C ATOM 1573 CD1 ILE A 647 153.535 3.551 1.310 1.00 0.00 C ATOM 0 H ILE A 647 156.956 2.385 1.681 1.00 0.00 H new ATOM 0 HA ILE A 647 155.872 -0.431 1.536 1.00 0.00 H new ATOM 0 HB ILE A 647 154.240 1.221 0.062 1.00 0.00 H new ATOM 0 HG12 ILE A 647 155.339 2.943 2.328 1.00 0.00 H new ATOM 0 HG13 ILE A 647 155.557 3.247 0.616 1.00 0.00 H new ATOM 0 HG21 ILE A 647 152.785 1.242 2.093 1.00 0.00 H new ATOM 0 HG22 ILE A 647 153.574 -0.340 1.886 1.00 0.00 H new ATOM 0 HG23 ILE A 647 154.191 0.811 3.095 1.00 0.00 H new ATOM 0 HD11 ILE A 647 153.694 4.609 1.518 1.00 0.00 H new ATOM 0 HD12 ILE A 647 153.088 3.438 0.322 1.00 0.00 H new ATOM 0 HD13 ILE A 647 152.867 3.130 2.061 1.00 0.00 H new ATOM 1585 N TRP A 648 156.040 -0.582 -1.045 1.00 0.00 N ATOM 1586 CA TRP A 648 156.575 -0.824 -2.413 1.00 0.00 C ATOM 1587 C TRP A 648 155.477 -1.238 -3.396 1.00 0.00 C ATOM 1588 O TRP A 648 155.089 -2.387 -3.437 1.00 0.00 O ATOM 1589 CB TRP A 648 157.555 -1.981 -2.239 1.00 0.00 C ATOM 1590 CG TRP A 648 158.809 -1.486 -1.606 1.00 0.00 C ATOM 1591 CD1 TRP A 648 159.205 -1.762 -0.344 1.00 0.00 C ATOM 1592 CD2 TRP A 648 159.840 -0.640 -2.187 1.00 0.00 C ATOM 1593 NE1 TRP A 648 160.412 -1.132 -0.109 1.00 0.00 N ATOM 1594 CE2 TRP A 648 160.845 -0.426 -1.220 1.00 0.00 C ATOM 1595 CE3 TRP A 648 159.991 -0.044 -3.448 1.00 0.00 C ATOM 1596 CZ2 TRP A 648 161.969 0.355 -1.498 1.00 0.00 C ATOM 1597 CZ3 TRP A 648 161.118 0.743 -3.732 1.00 0.00 C ATOM 1598 CH2 TRP A 648 162.104 0.943 -2.759 1.00 0.00 C ATOM 0 H TRP A 648 155.269 -1.186 -0.761 1.00 0.00 H new ATOM 0 HA TRP A 648 157.028 0.080 -2.821 1.00 0.00 H new ATOM 0 HB2 TRP A 648 157.107 -2.760 -1.621 1.00 0.00 H new ATOM 0 HB3 TRP A 648 157.778 -2.430 -3.207 1.00 0.00 H new ATOM 0 HD1 TRP A 648 158.667 -2.374 0.364 1.00 0.00 H new ATOM 0 HE1 TRP A 648 160.921 -1.181 0.773 1.00 0.00 H new ATOM 0 HE3 TRP A 648 159.235 -0.192 -4.205 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 162.728 0.504 -0.744 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 161.225 1.197 -4.706 1.00 0.00 H new ATOM 0 HH2 TRP A 648 162.968 1.551 -2.982 1.00 0.00 H new ATOM 1609 N TYR A 649 155.004 -0.341 -4.222 1.00 0.00 N ATOM 1610 CA TYR A 649 153.976 -0.757 -5.213 1.00 0.00 C ATOM 1611 C TYR A 649 154.654 -1.539 -6.333 1.00 0.00 C ATOM 1612 O TYR A 649 155.485 -1.017 -7.044 1.00 0.00 O ATOM 1613 CB TYR A 649 153.353 0.506 -5.779 1.00 0.00 C ATOM 1614 CG TYR A 649 152.043 0.153 -6.469 1.00 0.00 C ATOM 1615 CD1 TYR A 649 151.662 -1.192 -6.627 1.00 0.00 C ATOM 1616 CD2 TYR A 649 151.210 1.166 -6.955 1.00 0.00 C ATOM 1617 CE1 TYR A 649 150.468 -1.517 -7.263 1.00 0.00 C ATOM 1618 CE2 TYR A 649 150.007 0.835 -7.594 1.00 0.00 C ATOM 1619 CZ TYR A 649 149.636 -0.509 -7.746 1.00 0.00 C ATOM 1620 OH TYR A 649 148.453 -0.841 -8.376 1.00 0.00 O ATOM 0 H TYR A 649 155.280 0.641 -4.252 1.00 0.00 H new ATOM 0 HA TYR A 649 153.215 -1.385 -4.750 1.00 0.00 H new ATOM 0 HB2 TYR A 649 153.175 1.227 -4.981 1.00 0.00 H new ATOM 0 HB3 TYR A 649 154.035 0.977 -6.487 1.00 0.00 H new ATOM 0 HD1 TYR A 649 152.301 -1.978 -6.252 1.00 0.00 H new ATOM 0 HD2 TYR A 649 151.493 2.202 -6.838 1.00 0.00 H new ATOM 0 HE1 TYR A 649 150.185 -2.553 -7.383 1.00 0.00 H new ATOM 0 HE2 TYR A 649 149.364 1.617 -7.970 1.00 0.00 H new ATOM 0 HH TYR A 649 147.896 -0.040 -8.470 1.00 0.00 H new ATOM 1630 N CYS A 650 154.324 -2.789 -6.485 1.00 0.00 N ATOM 1631 CA CYS A 650 154.980 -3.599 -7.546 1.00 0.00 C ATOM 1632 C CYS A 650 153.947 -4.266 -8.459 1.00 0.00 C ATOM 1633 O CYS A 650 153.264 -5.171 -8.059 1.00 0.00 O ATOM 1634 CB CYS A 650 155.761 -4.670 -6.783 1.00 0.00 C ATOM 1635 SG CYS A 650 156.698 -3.921 -5.425 1.00 0.00 S ATOM 0 H CYS A 650 153.631 -3.284 -5.923 1.00 0.00 H new ATOM 0 HA CYS A 650 155.610 -2.983 -8.188 1.00 0.00 H new ATOM 0 HB2 CYS A 650 155.074 -5.419 -6.389 1.00 0.00 H new ATOM 0 HB3 CYS A 650 156.441 -5.186 -7.461 1.00 0.00 H new ATOM 0 HG CYS A 650 155.881 -3.563 -4.480 1.00 0.00 H new ATOM 1641 N HIS A 651 153.847 -3.844 -9.689 1.00 0.00 N ATOM 1642 CA HIS A 651 152.858 -4.492 -10.615 1.00 0.00 C ATOM 1643 C HIS A 651 153.222 -5.975 -10.819 1.00 0.00 C ATOM 1644 O HIS A 651 154.242 -6.438 -10.350 1.00 0.00 O ATOM 1645 CB HIS A 651 152.976 -3.751 -11.952 1.00 0.00 C ATOM 1646 CG HIS A 651 151.900 -4.261 -12.874 1.00 0.00 C ATOM 1647 ND1 HIS A 651 151.944 -4.898 -14.101 1.00 0.00 N flip ATOM 1648 CD2 HIS A 651 150.548 -4.206 -12.525 1.00 0.00 C flip ATOM 1649 CE1 HIS A 651 150.654 -5.217 -14.467 1.00 0.00 C flip ATOM 1650 NE2 HIS A 651 149.843 -4.795 -13.515 1.00 0.00 N flip ATOM 0 H HIS A 651 154.398 -3.088 -10.096 1.00 0.00 H new ATOM 0 HA HIS A 651 151.847 -4.442 -10.211 1.00 0.00 H new ATOM 0 HB2 HIS A 651 152.869 -2.677 -11.801 1.00 0.00 H new ATOM 0 HB3 HIS A 651 153.960 -3.914 -12.391 1.00 0.00 H new ATOM 0 HD2 HIS A 651 150.140 -3.771 -11.625 1.00 0.00 H new ATOM 0 HE1 HIS A 651 150.359 -5.724 -15.374 1.00 0.00 H new ATOM 0 HE2 HIS A 651 148.828 -4.899 -13.525 1.00 0.00 H new ATOM 1658 N THR A 652 152.403 -6.718 -11.530 1.00 0.00 N ATOM 1659 CA THR A 652 152.712 -8.167 -11.785 1.00 0.00 C ATOM 1660 C THR A 652 151.773 -8.740 -12.849 1.00 0.00 C ATOM 1661 O THR A 652 152.124 -9.653 -13.572 1.00 0.00 O ATOM 1662 CB THR A 652 152.511 -8.894 -10.457 1.00 0.00 C ATOM 1663 OG1 THR A 652 151.834 -8.049 -9.541 1.00 0.00 O ATOM 1664 CG2 THR A 652 153.879 -9.295 -9.895 1.00 0.00 C ATOM 0 H THR A 652 151.533 -6.384 -11.945 1.00 0.00 H new ATOM 0 HA THR A 652 153.731 -8.289 -12.153 1.00 0.00 H new ATOM 0 HB THR A 652 151.907 -9.788 -10.615 1.00 0.00 H new ATOM 0 HG1 THR A 652 150.867 -8.182 -9.627 1.00 0.00 H new ATOM 0 HG21 THR A 652 153.744 -9.815 -8.946 1.00 0.00 H new ATOM 0 HG22 THR A 652 154.384 -9.954 -10.602 1.00 0.00 H new ATOM 0 HG23 THR A 652 154.483 -8.402 -9.737 1.00 0.00 H new ATOM 1672 N GLY A 653 150.585 -8.218 -12.950 1.00 0.00 N ATOM 1673 CA GLY A 653 149.625 -8.729 -13.962 1.00 0.00 C ATOM 1674 C GLY A 653 150.175 -8.502 -15.366 1.00 0.00 C ATOM 1675 O GLY A 653 151.350 -8.275 -15.563 1.00 0.00 O ATOM 0 H GLY A 653 150.236 -7.454 -12.371 1.00 0.00 H new ATOM 0 HA2 GLY A 653 149.446 -9.792 -13.801 1.00 0.00 H new ATOM 0 HA3 GLY A 653 148.666 -8.224 -13.853 1.00 0.00 H new ATOM 1679 N THR A 654 149.319 -8.574 -16.338 1.00 0.00 N ATOM 1680 CA THR A 654 149.745 -8.383 -17.755 1.00 0.00 C ATOM 1681 C THR A 654 149.771 -6.902 -18.135 1.00 0.00 C ATOM 1682 O THR A 654 150.344 -6.525 -19.136 1.00 0.00 O ATOM 1683 CB THR A 654 148.666 -9.090 -18.565 1.00 0.00 C ATOM 1684 OG1 THR A 654 148.254 -10.265 -17.885 1.00 0.00 O ATOM 1685 CG2 THR A 654 149.213 -9.462 -19.943 1.00 0.00 C ATOM 0 H THR A 654 148.324 -8.760 -16.214 1.00 0.00 H new ATOM 0 HA THR A 654 150.749 -8.770 -17.929 1.00 0.00 H new ATOM 0 HB THR A 654 147.813 -8.422 -18.685 1.00 0.00 H new ATOM 0 HG1 THR A 654 147.287 -10.383 -17.992 1.00 0.00 H new ATOM 0 HG21 THR A 654 148.437 -9.967 -20.518 1.00 0.00 H new ATOM 0 HG22 THR A 654 149.523 -8.558 -20.468 1.00 0.00 H new ATOM 0 HG23 THR A 654 150.070 -10.126 -19.827 1.00 0.00 H new ATOM 1693 N ASN A 655 149.130 -6.065 -17.363 1.00 0.00 N ATOM 1694 CA ASN A 655 149.098 -4.610 -17.715 1.00 0.00 C ATOM 1695 C ASN A 655 149.590 -3.757 -16.548 1.00 0.00 C ATOM 1696 O ASN A 655 148.913 -3.591 -15.560 1.00 0.00 O ATOM 1697 CB ASN A 655 147.642 -4.257 -18.047 1.00 0.00 C ATOM 1698 CG ASN A 655 146.901 -5.455 -18.669 1.00 0.00 C ATOM 1699 OD1 ASN A 655 147.507 -6.309 -19.282 1.00 0.00 O ATOM 1700 ND2 ASN A 655 145.602 -5.544 -18.553 1.00 0.00 N ATOM 0 H ASN A 655 148.631 -6.320 -16.511 1.00 0.00 H new ATOM 0 HA ASN A 655 149.753 -4.412 -18.563 1.00 0.00 H new ATOM 0 HB2 ASN A 655 147.127 -3.940 -17.140 1.00 0.00 H new ATOM 0 HB3 ASN A 655 147.619 -3.414 -18.738 1.00 0.00 H new ATOM 0 HD21 ASN A 655 145.105 -6.328 -18.976 1.00 0.00 H new ATOM 0 HD22 ASN A 655 145.086 -4.830 -18.039 1.00 0.00 H new ATOM 1707 N VAL A 656 150.769 -3.222 -16.678 1.00 0.00 N ATOM 1708 CA VAL A 656 151.389 -2.361 -15.612 1.00 0.00 C ATOM 1709 C VAL A 656 150.375 -1.654 -14.701 1.00 0.00 C ATOM 1710 O VAL A 656 149.296 -1.273 -15.108 1.00 0.00 O ATOM 1711 CB VAL A 656 152.165 -1.288 -16.389 1.00 0.00 C ATOM 1712 CG1 VAL A 656 151.327 -0.800 -17.571 1.00 0.00 C ATOM 1713 CG2 VAL A 656 152.473 -0.102 -15.467 1.00 0.00 C ATOM 0 H VAL A 656 151.355 -3.345 -17.504 1.00 0.00 H new ATOM 0 HA VAL A 656 151.992 -2.985 -14.952 1.00 0.00 H new ATOM 0 HB VAL A 656 153.097 -1.718 -16.754 1.00 0.00 H new ATOM 0 HG11 VAL A 656 151.881 -0.039 -18.120 1.00 0.00 H new ATOM 0 HG12 VAL A 656 151.109 -1.638 -18.233 1.00 0.00 H new ATOM 0 HG13 VAL A 656 150.393 -0.375 -17.204 1.00 0.00 H new ATOM 0 HG21 VAL A 656 153.024 0.657 -16.022 1.00 0.00 H new ATOM 0 HG22 VAL A 656 151.540 0.324 -15.098 1.00 0.00 H new ATOM 0 HG23 VAL A 656 153.075 -0.443 -14.624 1.00 0.00 H new ATOM 1723 N SER A 657 150.792 -1.387 -13.492 1.00 0.00 N ATOM 1724 CA SER A 657 149.950 -0.596 -12.555 1.00 0.00 C ATOM 1725 C SER A 657 150.692 0.718 -12.364 1.00 0.00 C ATOM 1726 O SER A 657 151.671 0.958 -13.046 1.00 0.00 O ATOM 1727 CB SER A 657 149.839 -1.372 -11.249 1.00 0.00 C ATOM 1728 OG SER A 657 151.122 -1.844 -10.860 1.00 0.00 O ATOM 0 H SER A 657 151.690 -1.687 -13.112 1.00 0.00 H new ATOM 0 HA SER A 657 148.939 -0.413 -12.919 1.00 0.00 H new ATOM 0 HB2 SER A 657 149.425 -0.733 -10.469 1.00 0.00 H new ATOM 0 HB3 SER A 657 149.154 -2.211 -11.371 1.00 0.00 H new ATOM 0 HG SER A 657 151.188 -1.845 -9.882 1.00 0.00 H new ATOM 1734 N TYR A 658 150.256 1.608 -11.521 1.00 0.00 N ATOM 1735 CA TYR A 658 151.002 2.894 -11.454 1.00 0.00 C ATOM 1736 C TYR A 658 150.894 3.569 -10.095 1.00 0.00 C ATOM 1737 O TYR A 658 150.008 3.301 -9.309 1.00 0.00 O ATOM 1738 CB TYR A 658 150.351 3.768 -12.536 1.00 0.00 C ATOM 1739 CG TYR A 658 149.867 2.898 -13.684 1.00 0.00 C ATOM 1740 CD1 TYR A 658 148.663 2.183 -13.573 1.00 0.00 C ATOM 1741 CD2 TYR A 658 150.624 2.797 -14.856 1.00 0.00 C ATOM 1742 CE1 TYR A 658 148.231 1.377 -14.628 1.00 0.00 C ATOM 1743 CE2 TYR A 658 150.185 1.988 -15.907 1.00 0.00 C ATOM 1744 CZ TYR A 658 148.990 1.281 -15.795 1.00 0.00 C ATOM 1745 OH TYR A 658 148.556 0.486 -16.837 1.00 0.00 O ATOM 0 H TYR A 658 149.452 1.512 -10.900 1.00 0.00 H new ATOM 0 HA TYR A 658 152.069 2.735 -11.608 1.00 0.00 H new ATOM 0 HB2 TYR A 658 149.515 4.324 -12.112 1.00 0.00 H new ATOM 0 HB3 TYR A 658 151.068 4.502 -12.902 1.00 0.00 H new ATOM 0 HD1 TYR A 658 148.072 2.257 -12.672 1.00 0.00 H new ATOM 0 HD2 TYR A 658 151.550 3.346 -14.949 1.00 0.00 H new ATOM 0 HE1 TYR A 658 147.306 0.826 -14.541 1.00 0.00 H new ATOM 0 HE2 TYR A 658 150.774 1.911 -16.809 1.00 0.00 H new ATOM 0 HH TYR A 658 148.544 -0.451 -16.550 1.00 0.00 H new ATOM 1755 N LEU A 659 151.803 4.463 -9.834 1.00 0.00 N ATOM 1756 CA LEU A 659 151.795 5.205 -8.547 1.00 0.00 C ATOM 1757 C LEU A 659 151.826 6.708 -8.833 1.00 0.00 C ATOM 1758 O LEU A 659 152.878 7.316 -8.881 1.00 0.00 O ATOM 1759 CB LEU A 659 153.070 4.767 -7.831 1.00 0.00 C ATOM 1760 CG LEU A 659 152.955 5.035 -6.326 1.00 0.00 C ATOM 1761 CD1 LEU A 659 154.324 4.845 -5.685 1.00 0.00 C ATOM 1762 CD2 LEU A 659 152.487 6.471 -6.074 1.00 0.00 C ATOM 0 H LEU A 659 152.562 4.714 -10.468 1.00 0.00 H new ATOM 0 HA LEU A 659 150.909 5.003 -7.946 1.00 0.00 H new ATOM 0 HB2 LEU A 659 153.247 3.706 -8.006 1.00 0.00 H new ATOM 0 HB3 LEU A 659 153.927 5.304 -8.238 1.00 0.00 H new ATOM 0 HG LEU A 659 152.231 4.343 -5.896 1.00 0.00 H new ATOM 0 HD11 LEU A 659 154.253 5.033 -4.614 1.00 0.00 H new ATOM 0 HD12 LEU A 659 154.665 3.823 -5.852 1.00 0.00 H new ATOM 0 HD13 LEU A 659 155.034 5.542 -6.130 1.00 0.00 H new ATOM 0 HD21 LEU A 659 152.410 6.646 -5.001 1.00 0.00 H new ATOM 0 HD22 LEU A 659 153.205 7.169 -6.505 1.00 0.00 H new ATOM 0 HD23 LEU A 659 151.512 6.622 -6.537 1.00 0.00 H new ATOM 1774 N ASN A 660 150.678 7.309 -9.023 1.00 0.00 N ATOM 1775 CA ASN A 660 150.611 8.777 -9.312 1.00 0.00 C ATOM 1776 C ASN A 660 151.086 9.067 -10.737 1.00 0.00 C ATOM 1777 O ASN A 660 150.293 9.385 -11.603 1.00 0.00 O ATOM 1778 CB ASN A 660 151.520 9.458 -8.282 1.00 0.00 C ATOM 1779 CG ASN A 660 150.785 10.640 -7.647 1.00 0.00 C ATOM 1780 OD1 ASN A 660 150.761 10.776 -6.441 1.00 0.00 O ATOM 1781 ND2 ASN A 660 150.178 11.507 -8.413 1.00 0.00 N ATOM 0 H ASN A 660 149.773 6.840 -8.990 1.00 0.00 H new ATOM 0 HA ASN A 660 149.589 9.150 -9.240 1.00 0.00 H new ATOM 0 HB2 ASN A 660 151.813 8.744 -7.513 1.00 0.00 H new ATOM 0 HB3 ASN A 660 152.436 9.802 -8.762 1.00 0.00 H new ATOM 0 HD21 ASN A 660 149.685 12.297 -7.998 1.00 0.00 H new ATOM 0 HD22 ASN A 660 150.198 11.394 -9.427 1.00 0.00 H new ATOM 1788 N ASN A 661 152.365 8.973 -10.995 1.00 0.00 N ATOM 1789 CA ASN A 661 152.857 9.263 -12.375 1.00 0.00 C ATOM 1790 C ASN A 661 153.912 8.246 -12.831 1.00 0.00 C ATOM 1791 O ASN A 661 154.440 8.346 -13.920 1.00 0.00 O ATOM 1792 CB ASN A 661 153.478 10.655 -12.283 1.00 0.00 C ATOM 1793 CG ASN A 661 153.522 11.289 -13.673 1.00 0.00 C ATOM 1794 OD1 ASN A 661 153.444 12.586 -13.786 1.00 0.00 O flip ATOM 1795 ND2 ASN A 661 153.628 10.598 -14.667 1.00 0.00 N flip ATOM 0 H ASN A 661 153.082 8.711 -10.319 1.00 0.00 H new ATOM 0 HA ASN A 661 152.047 9.205 -13.102 1.00 0.00 H new ATOM 0 HB2 ASN A 661 152.896 11.280 -11.605 1.00 0.00 H new ATOM 0 HB3 ASN A 661 154.485 10.589 -11.870 1.00 0.00 H new ATOM 0 HD21 ASN A 661 153.689 9.584 -14.579 1.00 0.00 H new ATOM 0 HD22 ASN A 661 153.656 11.032 -15.589 1.00 0.00 H new ATOM 1802 N ASN A 662 154.229 7.276 -12.013 1.00 0.00 N ATOM 1803 CA ASN A 662 155.256 6.269 -12.413 1.00 0.00 C ATOM 1804 C ASN A 662 154.591 5.052 -13.051 1.00 0.00 C ATOM 1805 O ASN A 662 153.814 4.358 -12.428 1.00 0.00 O ATOM 1806 CB ASN A 662 155.950 5.890 -11.110 1.00 0.00 C ATOM 1807 CG ASN A 662 156.787 7.076 -10.636 1.00 0.00 C ATOM 1808 OD1 ASN A 662 158.041 7.144 -10.984 1.00 0.00 O flip ATOM 1809 ND2 ASN A 662 156.296 7.947 -9.944 1.00 0.00 N flip ATOM 0 H ASN A 662 153.822 7.138 -11.088 1.00 0.00 H new ATOM 0 HA ASN A 662 155.956 6.658 -13.152 1.00 0.00 H new ATOM 0 HB2 ASN A 662 155.212 5.622 -10.353 1.00 0.00 H new ATOM 0 HB3 ASN A 662 156.584 5.016 -11.260 1.00 0.00 H new ATOM 0 HD21 ASN A 662 155.314 7.891 -9.674 1.00 0.00 H new ATOM 0 HD22 ASN A 662 156.866 8.734 -9.634 1.00 0.00 H new ATOM 1816 N ARG A 663 154.895 4.792 -14.294 1.00 0.00 N ATOM 1817 CA ARG A 663 154.284 3.624 -14.983 1.00 0.00 C ATOM 1818 C ARG A 663 155.221 2.417 -14.928 1.00 0.00 C ATOM 1819 O ARG A 663 156.359 2.483 -15.346 1.00 0.00 O ATOM 1820 CB ARG A 663 154.076 4.081 -16.429 1.00 0.00 C ATOM 1821 CG ARG A 663 153.271 3.022 -17.187 1.00 0.00 C ATOM 1822 CD ARG A 663 154.220 1.975 -17.780 1.00 0.00 C ATOM 1823 NE ARG A 663 154.437 2.392 -19.192 1.00 0.00 N ATOM 1824 CZ ARG A 663 155.136 1.635 -19.991 1.00 0.00 C ATOM 1825 NH1 ARG A 663 154.669 0.473 -20.361 1.00 0.00 N ATOM 1826 NH2 ARG A 663 156.305 2.035 -20.415 1.00 0.00 N ATOM 0 H ARG A 663 155.542 5.340 -14.861 1.00 0.00 H new ATOM 0 HA ARG A 663 153.350 3.314 -14.514 1.00 0.00 H new ATOM 0 HB2 ARG A 663 153.550 5.036 -16.448 1.00 0.00 H new ATOM 0 HB3 ARG A 663 155.039 4.238 -16.914 1.00 0.00 H new ATOM 0 HG2 ARG A 663 152.560 2.542 -16.515 1.00 0.00 H new ATOM 0 HG3 ARG A 663 152.691 3.492 -17.981 1.00 0.00 H new ATOM 0 HD2 ARG A 663 155.161 1.942 -17.231 1.00 0.00 H new ATOM 0 HD3 ARG A 663 153.786 0.977 -17.728 1.00 0.00 H new ATOM 0 HE ARG A 663 154.040 3.267 -19.534 1.00 0.00 H new ATOM 0 HH11 ARG A 663 153.759 0.159 -20.025 1.00 0.00 H new ATOM 0 HH12 ARG A 663 155.215 -0.120 -20.986 1.00 0.00 H new ATOM 0 HH21 ARG A 663 156.672 2.940 -20.121 1.00 0.00 H new ATOM 0 HH22 ARG A 663 156.851 1.442 -21.040 1.00 0.00 H new ATOM 1840 N MET A 664 154.746 1.318 -14.410 1.00 0.00 N ATOM 1841 CA MET A 664 155.603 0.094 -14.319 1.00 0.00 C ATOM 1842 C MET A 664 155.295 -0.865 -15.489 1.00 0.00 C ATOM 1843 O MET A 664 154.943 -0.441 -16.571 1.00 0.00 O ATOM 1844 CB MET A 664 155.222 -0.538 -12.977 1.00 0.00 C ATOM 1845 CG MET A 664 155.355 0.503 -11.857 1.00 0.00 C ATOM 1846 SD MET A 664 153.807 0.599 -10.925 1.00 0.00 S ATOM 1847 CE MET A 664 154.342 -0.386 -9.507 1.00 0.00 C ATOM 0 H MET A 664 153.800 1.211 -14.044 1.00 0.00 H new ATOM 0 HA MET A 664 156.668 0.319 -14.379 1.00 0.00 H new ATOM 0 HB2 MET A 664 154.199 -0.913 -13.018 1.00 0.00 H new ATOM 0 HB3 MET A 664 155.867 -1.392 -12.771 1.00 0.00 H new ATOM 0 HG2 MET A 664 156.175 0.232 -11.192 1.00 0.00 H new ATOM 0 HG3 MET A 664 155.597 1.478 -12.281 1.00 0.00 H new ATOM 0 HE1 MET A 664 153.619 -1.180 -9.322 1.00 0.00 H new ATOM 0 HE2 MET A 664 155.317 -0.825 -9.716 1.00 0.00 H new ATOM 0 HE3 MET A 664 154.413 0.253 -8.626 1.00 0.00 H new ATOM 1857 N ILE A 665 155.415 -2.154 -15.273 1.00 0.00 N ATOM 1858 CA ILE A 665 155.119 -3.148 -16.358 1.00 0.00 C ATOM 1859 C ILE A 665 154.891 -4.529 -15.729 1.00 0.00 C ATOM 1860 O ILE A 665 155.437 -4.831 -14.692 1.00 0.00 O ATOM 1861 CB ILE A 665 156.348 -3.138 -17.279 1.00 0.00 C ATOM 1862 CG1 ILE A 665 156.034 -3.928 -18.555 1.00 0.00 C ATOM 1863 CG2 ILE A 665 157.556 -3.767 -16.574 1.00 0.00 C ATOM 1864 CD1 ILE A 665 157.202 -3.809 -19.539 1.00 0.00 C ATOM 0 H ILE A 665 155.707 -2.564 -14.386 1.00 0.00 H new ATOM 0 HA ILE A 665 154.220 -2.903 -16.923 1.00 0.00 H new ATOM 0 HB ILE A 665 156.589 -2.105 -17.531 1.00 0.00 H new ATOM 0 HG12 ILE A 665 155.857 -4.976 -18.311 1.00 0.00 H new ATOM 0 HG13 ILE A 665 155.120 -3.549 -19.013 1.00 0.00 H new ATOM 0 HG21 ILE A 665 158.417 -3.751 -17.243 1.00 0.00 H new ATOM 0 HG22 ILE A 665 157.787 -3.200 -15.672 1.00 0.00 H new ATOM 0 HG23 ILE A 665 157.325 -4.798 -16.306 1.00 0.00 H new ATOM 0 HD11 ILE A 665 156.974 -4.372 -20.444 1.00 0.00 H new ATOM 0 HD12 ILE A 665 157.358 -2.761 -19.793 1.00 0.00 H new ATOM 0 HD13 ILE A 665 158.106 -4.210 -19.081 1.00 0.00 H new ATOM 1876 N GLN A 666 154.078 -5.362 -16.339 1.00 0.00 N ATOM 1877 CA GLN A 666 153.806 -6.726 -15.764 1.00 0.00 C ATOM 1878 C GLN A 666 154.999 -7.225 -14.961 1.00 0.00 C ATOM 1879 O GLN A 666 155.999 -7.659 -15.497 1.00 0.00 O ATOM 1880 CB GLN A 666 153.550 -7.595 -16.973 1.00 0.00 C ATOM 1881 CG GLN A 666 153.790 -9.073 -16.633 1.00 0.00 C ATOM 1882 CD GLN A 666 153.436 -9.939 -17.842 1.00 0.00 C ATOM 1883 OE1 GLN A 666 152.278 -10.541 -17.874 1.00 0.00 O flip ATOM 1884 NE2 GLN A 666 154.213 -10.064 -18.767 1.00 0.00 N flip ATOM 0 H GLN A 666 153.590 -5.158 -17.211 1.00 0.00 H new ATOM 0 HA GLN A 666 152.965 -6.729 -15.071 1.00 0.00 H new ATOM 0 HB2 GLN A 666 152.525 -7.457 -17.317 1.00 0.00 H new ATOM 0 HB3 GLN A 666 154.204 -7.293 -17.791 1.00 0.00 H new ATOM 0 HG2 GLN A 666 154.832 -9.228 -16.354 1.00 0.00 H new ATOM 0 HG3 GLN A 666 153.184 -9.363 -15.775 1.00 0.00 H new ATOM 0 HE21 GLN A 666 155.117 -9.593 -18.741 1.00 0.00 H new ATOM 0 HE22 GLN A 666 153.961 -10.640 -19.570 1.00 0.00 H new ATOM 1893 N GLY A 667 154.888 -7.153 -13.676 1.00 0.00 N ATOM 1894 CA GLY A 667 156.005 -7.615 -12.803 1.00 0.00 C ATOM 1895 C GLY A 667 157.036 -6.496 -12.641 1.00 0.00 C ATOM 1896 O GLY A 667 158.014 -6.425 -13.358 1.00 0.00 O ATOM 0 H GLY A 667 154.071 -6.794 -13.182 1.00 0.00 H new ATOM 0 HA2 GLY A 667 155.618 -7.909 -11.827 1.00 0.00 H new ATOM 0 HA3 GLY A 667 156.477 -8.496 -13.237 1.00 0.00 H new ATOM 1900 N THR A 668 156.820 -5.635 -11.689 1.00 0.00 N ATOM 1901 CA THR A 668 157.770 -4.510 -11.434 1.00 0.00 C ATOM 1902 C THR A 668 157.582 -4.043 -9.998 1.00 0.00 C ATOM 1903 O THR A 668 156.590 -4.361 -9.380 1.00 0.00 O ATOM 1904 CB THR A 668 157.381 -3.390 -12.399 1.00 0.00 C ATOM 1905 OG1 THR A 668 156.044 -3.577 -12.837 1.00 0.00 O ATOM 1906 CG2 THR A 668 158.329 -3.397 -13.595 1.00 0.00 C ATOM 0 H THR A 668 156.014 -5.661 -11.065 1.00 0.00 H new ATOM 0 HA THR A 668 158.809 -4.804 -11.579 1.00 0.00 H new ATOM 0 HB THR A 668 157.454 -2.429 -11.889 1.00 0.00 H new ATOM 0 HG1 THR A 668 156.033 -4.192 -13.600 1.00 0.00 H new ATOM 0 HG21 THR A 668 158.052 -2.599 -14.283 1.00 0.00 H new ATOM 0 HG22 THR A 668 159.351 -3.240 -13.250 1.00 0.00 H new ATOM 0 HG23 THR A 668 158.262 -4.357 -14.107 1.00 0.00 H new ATOM 1914 N LYS A 669 158.506 -3.291 -9.467 1.00 0.00 N ATOM 1915 CA LYS A 669 158.352 -2.811 -8.065 1.00 0.00 C ATOM 1916 C LYS A 669 158.529 -1.296 -8.003 1.00 0.00 C ATOM 1917 O LYS A 669 159.204 -0.708 -8.817 1.00 0.00 O ATOM 1918 CB LYS A 669 159.459 -3.520 -7.268 1.00 0.00 C ATOM 1919 CG LYS A 669 159.661 -2.830 -5.910 1.00 0.00 C ATOM 1920 CD LYS A 669 159.983 -3.876 -4.837 1.00 0.00 C ATOM 1921 CE LYS A 669 161.053 -3.326 -3.885 1.00 0.00 C ATOM 1922 NZ LYS A 669 161.744 -4.527 -3.332 1.00 0.00 N ATOM 0 H LYS A 669 159.357 -2.989 -9.941 1.00 0.00 H new ATOM 0 HA LYS A 669 157.363 -3.031 -7.663 1.00 0.00 H new ATOM 0 HB2 LYS A 669 159.195 -4.567 -7.116 1.00 0.00 H new ATOM 0 HB3 LYS A 669 160.391 -3.505 -7.834 1.00 0.00 H new ATOM 0 HG2 LYS A 669 160.471 -2.104 -5.978 1.00 0.00 H new ATOM 0 HG3 LYS A 669 158.762 -2.279 -5.635 1.00 0.00 H new ATOM 0 HD2 LYS A 669 159.081 -4.129 -4.279 1.00 0.00 H new ATOM 0 HD3 LYS A 669 160.336 -4.795 -5.305 1.00 0.00 H new ATOM 0 HE2 LYS A 669 161.753 -2.678 -4.412 1.00 0.00 H new ATOM 0 HE3 LYS A 669 160.604 -2.730 -3.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 162.553 -4.226 -2.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 161.080 -5.070 -2.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 162.081 -5.124 -4.114 1.00 0.00 H new ATOM 1936 N PHE A 670 157.926 -0.663 -7.034 1.00 0.00 N ATOM 1937 CA PHE A 670 158.067 0.812 -6.916 1.00 0.00 C ATOM 1938 C PHE A 670 157.828 1.261 -5.478 1.00 0.00 C ATOM 1939 O PHE A 670 157.153 0.603 -4.722 1.00 0.00 O ATOM 1940 CB PHE A 670 157.008 1.404 -7.843 1.00 0.00 C ATOM 1941 CG PHE A 670 157.337 2.856 -8.095 1.00 0.00 C ATOM 1942 CD1 PHE A 670 158.665 3.245 -8.306 1.00 0.00 C ATOM 1943 CD2 PHE A 670 156.321 3.816 -8.101 1.00 0.00 C ATOM 1944 CE1 PHE A 670 158.978 4.584 -8.527 1.00 0.00 C ATOM 1945 CE2 PHE A 670 156.637 5.164 -8.321 1.00 0.00 C ATOM 1946 CZ PHE A 670 157.968 5.543 -8.531 1.00 0.00 C ATOM 0 H PHE A 670 157.344 -1.104 -6.322 1.00 0.00 H new ATOM 0 HA PHE A 670 159.070 1.141 -7.188 1.00 0.00 H new ATOM 0 HB2 PHE A 670 156.981 0.855 -8.784 1.00 0.00 H new ATOM 0 HB3 PHE A 670 156.020 1.314 -7.393 1.00 0.00 H new ATOM 0 HD1 PHE A 670 159.450 2.504 -8.297 1.00 0.00 H new ATOM 0 HD2 PHE A 670 155.295 3.520 -7.937 1.00 0.00 H new ATOM 0 HE1 PHE A 670 160.003 4.879 -8.695 1.00 0.00 H new ATOM 0 HE2 PHE A 670 155.855 5.909 -8.328 1.00 0.00 H new ATOM 0 HZ PHE A 670 158.212 6.582 -8.697 1.00 0.00 H new ATOM 1956 N LEU A 671 158.386 2.375 -5.093 1.00 0.00 N ATOM 1957 CA LEU A 671 158.199 2.864 -3.693 1.00 0.00 C ATOM 1958 C LEU A 671 156.892 3.644 -3.556 1.00 0.00 C ATOM 1959 O LEU A 671 156.532 4.419 -4.414 1.00 0.00 O ATOM 1960 CB LEU A 671 159.387 3.787 -3.432 1.00 0.00 C ATOM 1961 CG LEU A 671 159.555 4.009 -1.922 1.00 0.00 C ATOM 1962 CD1 LEU A 671 159.786 2.673 -1.205 1.00 0.00 C ATOM 1963 CD2 LEU A 671 160.758 4.920 -1.681 1.00 0.00 C ATOM 0 H LEU A 671 158.964 2.970 -5.686 1.00 0.00 H new ATOM 0 HA LEU A 671 158.149 2.038 -2.984 1.00 0.00 H new ATOM 0 HB2 LEU A 671 160.295 3.351 -3.847 1.00 0.00 H new ATOM 0 HB3 LEU A 671 159.234 4.742 -3.934 1.00 0.00 H new ATOM 0 HG LEU A 671 158.648 4.468 -1.530 1.00 0.00 H new ATOM 0 HD11 LEU A 671 159.903 2.849 -0.136 1.00 0.00 H new ATOM 0 HD12 LEU A 671 158.932 2.017 -1.373 1.00 0.00 H new ATOM 0 HD13 LEU A 671 160.688 2.202 -1.596 1.00 0.00 H new ATOM 0 HD21 LEU A 671 160.883 5.082 -0.610 1.00 0.00 H new ATOM 0 HD22 LEU A 671 161.656 4.452 -2.085 1.00 0.00 H new ATOM 0 HD23 LEU A 671 160.594 5.877 -2.176 1.00 0.00 H new ATOM 1975 N LEU A 672 156.186 3.449 -2.474 1.00 0.00 N ATOM 1976 CA LEU A 672 154.905 4.183 -2.272 1.00 0.00 C ATOM 1977 C LEU A 672 155.061 5.233 -1.163 1.00 0.00 C ATOM 1978 O LEU A 672 155.994 5.192 -0.385 1.00 0.00 O ATOM 1979 CB LEU A 672 153.898 3.108 -1.859 1.00 0.00 C ATOM 1980 CG LEU A 672 152.942 2.828 -3.014 1.00 0.00 C ATOM 1981 CD1 LEU A 672 152.302 1.453 -2.820 1.00 0.00 C ATOM 1982 CD2 LEU A 672 151.854 3.901 -3.032 1.00 0.00 C ATOM 0 H LEU A 672 156.443 2.811 -1.720 1.00 0.00 H new ATOM 0 HA LEU A 672 154.588 4.717 -3.168 1.00 0.00 H new ATOM 0 HB2 LEU A 672 154.422 2.194 -1.578 1.00 0.00 H new ATOM 0 HB3 LEU A 672 153.339 3.437 -0.983 1.00 0.00 H new ATOM 0 HG LEU A 672 153.487 2.843 -3.958 1.00 0.00 H new ATOM 0 HD11 LEU A 672 151.618 1.250 -3.644 1.00 0.00 H new ATOM 0 HD12 LEU A 672 153.080 0.690 -2.798 1.00 0.00 H new ATOM 0 HD13 LEU A 672 151.751 1.437 -1.880 1.00 0.00 H new ATOM 0 HD21 LEU A 672 151.166 3.708 -3.855 1.00 0.00 H new ATOM 0 HD22 LEU A 672 151.307 3.880 -2.090 1.00 0.00 H new ATOM 0 HD23 LEU A 672 152.312 4.881 -3.164 1.00 0.00 H new ATOM 1994 N GLN A 673 154.156 6.176 -1.091 1.00 0.00 N ATOM 1995 CA GLN A 673 154.248 7.236 -0.037 1.00 0.00 C ATOM 1996 C GLN A 673 152.847 7.606 0.463 1.00 0.00 C ATOM 1997 O GLN A 673 151.861 7.039 0.041 1.00 0.00 O ATOM 1998 CB GLN A 673 154.897 8.437 -0.729 1.00 0.00 C ATOM 1999 CG GLN A 673 156.141 7.978 -1.491 1.00 0.00 C ATOM 2000 CD GLN A 673 157.032 9.177 -1.802 1.00 0.00 C ATOM 2001 OE1 GLN A 673 156.599 10.308 -1.732 1.00 0.00 O ATOM 2002 NE2 GLN A 673 158.272 8.973 -2.150 1.00 0.00 N ATOM 0 H GLN A 673 153.355 6.259 -1.717 1.00 0.00 H new ATOM 0 HA GLN A 673 154.823 6.904 0.828 1.00 0.00 H new ATOM 0 HB2 GLN A 673 154.188 8.901 -1.415 1.00 0.00 H new ATOM 0 HB3 GLN A 673 155.168 9.192 0.009 1.00 0.00 H new ATOM 0 HG2 GLN A 673 156.692 7.248 -0.898 1.00 0.00 H new ATOM 0 HG3 GLN A 673 155.849 7.482 -2.416 1.00 0.00 H new ATOM 0 HE21 GLN A 673 158.635 8.022 -2.209 1.00 0.00 H new ATOM 0 HE22 GLN A 673 158.879 9.765 -2.364 1.00 0.00 H new ATOM 2011 N ASP A 674 152.756 8.551 1.359 1.00 0.00 N ATOM 2012 CA ASP A 674 151.422 8.963 1.896 1.00 0.00 C ATOM 2013 C ASP A 674 150.668 9.828 0.873 1.00 0.00 C ATOM 2014 O ASP A 674 151.242 10.697 0.246 1.00 0.00 O ATOM 2015 CB ASP A 674 151.743 9.781 3.147 1.00 0.00 C ATOM 2016 CG ASP A 674 152.325 11.138 2.748 1.00 0.00 C ATOM 2017 OD1 ASP A 674 153.492 11.179 2.400 1.00 0.00 O ATOM 2018 OD2 ASP A 674 151.588 12.111 2.790 1.00 0.00 O ATOM 0 H ASP A 674 153.551 9.060 1.746 1.00 0.00 H new ATOM 0 HA ASP A 674 150.784 8.105 2.111 1.00 0.00 H new ATOM 0 HB2 ASP A 674 150.840 9.923 3.740 1.00 0.00 H new ATOM 0 HB3 ASP A 674 152.454 9.241 3.773 1.00 0.00 H new ATOM 2023 N GLY A 675 149.389 9.602 0.706 1.00 0.00 N ATOM 2024 CA GLY A 675 148.612 10.420 -0.272 1.00 0.00 C ATOM 2025 C GLY A 675 149.195 10.206 -1.662 1.00 0.00 C ATOM 2026 O GLY A 675 149.304 11.121 -2.456 1.00 0.00 O ATOM 0 H GLY A 675 148.853 8.890 1.202 1.00 0.00 H new ATOM 0 HA2 GLY A 675 147.561 10.131 -0.255 1.00 0.00 H new ATOM 0 HA3 GLY A 675 148.657 11.475 -0.002 1.00 0.00 H new ATOM 2030 N ASP A 676 149.570 8.997 -1.954 1.00 0.00 N ATOM 2031 CA ASP A 676 150.154 8.687 -3.279 1.00 0.00 C ATOM 2032 C ASP A 676 149.078 8.121 -4.187 1.00 0.00 C ATOM 2033 O ASP A 676 148.894 6.928 -4.282 1.00 0.00 O ATOM 2034 CB ASP A 676 151.229 7.635 -2.999 1.00 0.00 C ATOM 2035 CG ASP A 676 152.616 8.270 -3.110 1.00 0.00 C ATOM 2036 OD1 ASP A 676 152.700 9.485 -3.034 1.00 0.00 O ATOM 2037 OD2 ASP A 676 153.573 7.531 -3.267 1.00 0.00 O ATOM 0 H ASP A 676 149.495 8.201 -1.321 1.00 0.00 H new ATOM 0 HA ASP A 676 150.568 9.566 -3.774 1.00 0.00 H new ATOM 0 HB2 ASP A 676 151.090 7.215 -2.003 1.00 0.00 H new ATOM 0 HB3 ASP A 676 151.138 6.811 -3.707 1.00 0.00 H new ATOM 2042 N GLU A 677 148.361 8.971 -4.852 1.00 0.00 N ATOM 2043 CA GLU A 677 147.288 8.485 -5.767 1.00 0.00 C ATOM 2044 C GLU A 677 147.871 7.438 -6.731 1.00 0.00 C ATOM 2045 O GLU A 677 148.526 7.772 -7.697 1.00 0.00 O ATOM 2046 CB GLU A 677 146.813 9.731 -6.522 1.00 0.00 C ATOM 2047 CG GLU A 677 145.283 9.731 -6.620 1.00 0.00 C ATOM 2048 CD GLU A 677 144.851 9.676 -8.090 1.00 0.00 C ATOM 2049 OE1 GLU A 677 145.714 9.733 -8.949 1.00 0.00 O ATOM 2050 OE2 GLU A 677 143.662 9.582 -8.328 1.00 0.00 O ATOM 0 H GLU A 677 148.467 9.984 -4.806 1.00 0.00 H new ATOM 0 HA GLU A 677 146.464 8.006 -5.238 1.00 0.00 H new ATOM 0 HB2 GLU A 677 147.153 10.630 -6.008 1.00 0.00 H new ATOM 0 HB3 GLU A 677 147.250 9.750 -7.520 1.00 0.00 H new ATOM 0 HG2 GLU A 677 144.876 8.876 -6.081 1.00 0.00 H new ATOM 0 HG3 GLU A 677 144.880 10.627 -6.147 1.00 0.00 H new ATOM 2057 N ILE A 678 147.655 6.173 -6.459 1.00 0.00 N ATOM 2058 CA ILE A 678 148.217 5.103 -7.347 1.00 0.00 C ATOM 2059 C ILE A 678 147.142 4.554 -8.280 1.00 0.00 C ATOM 2060 O ILE A 678 145.989 4.917 -8.194 1.00 0.00 O ATOM 2061 CB ILE A 678 148.726 3.994 -6.406 1.00 0.00 C ATOM 2062 CG1 ILE A 678 147.550 3.240 -5.772 1.00 0.00 C ATOM 2063 CG2 ILE A 678 149.584 4.601 -5.297 1.00 0.00 C ATOM 2064 CD1 ILE A 678 148.091 2.040 -4.990 1.00 0.00 C ATOM 0 H ILE A 678 147.115 5.835 -5.662 1.00 0.00 H new ATOM 0 HA ILE A 678 149.016 5.493 -7.978 1.00 0.00 H new ATOM 0 HB ILE A 678 149.322 3.297 -6.995 1.00 0.00 H new ATOM 0 HG12 ILE A 678 146.992 3.901 -5.109 1.00 0.00 H new ATOM 0 HG13 ILE A 678 146.857 2.905 -6.544 1.00 0.00 H new ATOM 0 HG21 ILE A 678 149.939 3.809 -4.637 1.00 0.00 H new ATOM 0 HG22 ILE A 678 150.438 5.116 -5.738 1.00 0.00 H new ATOM 0 HG23 ILE A 678 148.988 5.311 -4.724 1.00 0.00 H new ATOM 0 HD11 ILE A 678 147.262 1.498 -4.536 1.00 0.00 H new ATOM 0 HD12 ILE A 678 148.630 1.377 -5.667 1.00 0.00 H new ATOM 0 HD13 ILE A 678 148.767 2.389 -4.210 1.00 0.00 H new ATOM 2076 N LYS A 679 147.519 3.675 -9.166 1.00 0.00 N ATOM 2077 CA LYS A 679 146.530 3.087 -10.108 1.00 0.00 C ATOM 2078 C LYS A 679 146.797 1.586 -10.280 1.00 0.00 C ATOM 2079 O LYS A 679 147.473 0.971 -9.484 1.00 0.00 O ATOM 2080 CB LYS A 679 146.739 3.828 -11.431 1.00 0.00 C ATOM 2081 CG LYS A 679 146.323 5.295 -11.288 1.00 0.00 C ATOM 2082 CD LYS A 679 147.313 6.183 -12.048 1.00 0.00 C ATOM 2083 CE LYS A 679 146.658 6.687 -13.333 1.00 0.00 C ATOM 2084 NZ LYS A 679 147.296 8.004 -13.604 1.00 0.00 N ATOM 0 H LYS A 679 148.475 3.338 -9.278 1.00 0.00 H new ATOM 0 HA LYS A 679 145.506 3.191 -9.748 1.00 0.00 H new ATOM 0 HB2 LYS A 679 147.786 3.767 -11.729 1.00 0.00 H new ATOM 0 HB3 LYS A 679 146.155 3.352 -12.219 1.00 0.00 H new ATOM 0 HG2 LYS A 679 145.316 5.438 -11.679 1.00 0.00 H new ATOM 0 HG3 LYS A 679 146.300 5.576 -10.235 1.00 0.00 H new ATOM 0 HD2 LYS A 679 147.615 7.026 -11.426 1.00 0.00 H new ATOM 0 HD3 LYS A 679 148.217 5.621 -12.283 1.00 0.00 H new ATOM 0 HE2 LYS A 679 146.822 5.993 -14.157 1.00 0.00 H new ATOM 0 HE3 LYS A 679 145.580 6.789 -13.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 146.896 8.411 -14.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 147.118 8.647 -12.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 148.321 7.875 -13.722 1.00 0.00 H new ATOM 2098 N ILE A 680 146.268 1.005 -11.320 1.00 0.00 N ATOM 2099 CA ILE A 680 146.460 -0.451 -11.578 1.00 0.00 C ATOM 2100 C ILE A 680 146.363 -0.696 -13.090 1.00 0.00 C ATOM 2101 O ILE A 680 147.111 -1.468 -13.657 1.00 0.00 O ATOM 2102 CB ILE A 680 145.322 -1.132 -10.785 1.00 0.00 C ATOM 2103 CG1 ILE A 680 145.920 -1.934 -9.631 1.00 0.00 C ATOM 2104 CG2 ILE A 680 144.497 -2.079 -11.666 1.00 0.00 C ATOM 2105 CD1 ILE A 680 145.379 -1.413 -8.297 1.00 0.00 C ATOM 0 H ILE A 680 145.699 1.487 -12.016 1.00 0.00 H new ATOM 0 HA ILE A 680 147.428 -0.843 -11.266 1.00 0.00 H new ATOM 0 HB ILE A 680 144.662 -0.348 -10.414 1.00 0.00 H new ATOM 0 HG12 ILE A 680 145.674 -2.990 -9.745 1.00 0.00 H new ATOM 0 HG13 ILE A 680 147.007 -1.856 -9.648 1.00 0.00 H new ATOM 0 HG21 ILE A 680 143.708 -2.536 -11.069 1.00 0.00 H new ATOM 0 HG22 ILE A 680 144.051 -1.517 -12.487 1.00 0.00 H new ATOM 0 HG23 ILE A 680 145.145 -2.858 -12.069 1.00 0.00 H new ATOM 0 HD11 ILE A 680 145.810 -1.990 -7.479 1.00 0.00 H new ATOM 0 HD12 ILE A 680 145.647 -0.363 -8.181 1.00 0.00 H new ATOM 0 HD13 ILE A 680 144.294 -1.514 -8.280 1.00 0.00 H new ATOM 2117 N ILE A 681 145.456 -0.016 -13.750 1.00 0.00 N ATOM 2118 CA ILE A 681 145.316 -0.172 -15.227 1.00 0.00 C ATOM 2119 C ILE A 681 145.009 1.191 -15.862 1.00 0.00 C ATOM 2120 O ILE A 681 144.479 2.078 -15.220 1.00 0.00 O ATOM 2121 CB ILE A 681 144.145 -1.134 -15.431 1.00 0.00 C ATOM 2122 CG1 ILE A 681 144.094 -1.552 -16.901 1.00 0.00 C ATOM 2123 CG2 ILE A 681 142.837 -0.436 -15.064 1.00 0.00 C ATOM 2124 CD1 ILE A 681 145.260 -2.489 -17.201 1.00 0.00 C ATOM 0 H ILE A 681 144.805 0.643 -13.324 1.00 0.00 H new ATOM 0 HA ILE A 681 146.227 -0.552 -15.690 1.00 0.00 H new ATOM 0 HB ILE A 681 144.279 -2.011 -14.797 1.00 0.00 H new ATOM 0 HG12 ILE A 681 143.148 -2.049 -17.117 1.00 0.00 H new ATOM 0 HG13 ILE A 681 144.145 -0.672 -17.543 1.00 0.00 H new ATOM 0 HG21 ILE A 681 142.004 -1.124 -15.210 1.00 0.00 H new ATOM 0 HG22 ILE A 681 142.871 -0.124 -14.020 1.00 0.00 H new ATOM 0 HG23 ILE A 681 142.701 0.439 -15.699 1.00 0.00 H new ATOM 0 HD11 ILE A 681 145.226 -2.788 -18.248 1.00 0.00 H new ATOM 0 HD12 ILE A 681 146.200 -1.975 -17.001 1.00 0.00 H new ATOM 0 HD13 ILE A 681 145.188 -3.374 -16.568 1.00 0.00 H new ATOM 2136 N TRP A 682 145.327 1.361 -17.117 1.00 0.00 N ATOM 2137 CA TRP A 682 145.043 2.662 -17.796 1.00 0.00 C ATOM 2138 C TRP A 682 144.576 2.407 -19.230 1.00 0.00 C ATOM 2139 O TRP A 682 145.367 2.132 -20.112 1.00 0.00 O ATOM 2140 CB TRP A 682 146.369 3.428 -17.788 1.00 0.00 C ATOM 2141 CG TRP A 682 146.183 4.807 -18.360 1.00 0.00 C ATOM 2142 CD1 TRP A 682 145.016 5.318 -18.825 1.00 0.00 C ATOM 2143 CD2 TRP A 682 147.181 5.855 -18.532 1.00 0.00 C ATOM 2144 NE1 TRP A 682 145.237 6.609 -19.267 1.00 0.00 N ATOM 2145 CE2 TRP A 682 146.556 6.987 -19.109 1.00 0.00 C ATOM 2146 CE3 TRP A 682 148.556 5.932 -18.247 1.00 0.00 C ATOM 2147 CZ2 TRP A 682 147.272 8.153 -19.391 1.00 0.00 C ATOM 2148 CZ3 TRP A 682 149.277 7.103 -18.528 1.00 0.00 C ATOM 2149 CH2 TRP A 682 148.637 8.211 -19.100 1.00 0.00 C ATOM 0 H TRP A 682 145.772 0.655 -17.704 1.00 0.00 H new ATOM 0 HA TRP A 682 144.256 3.225 -17.295 1.00 0.00 H new ATOM 0 HB2 TRP A 682 146.749 3.499 -16.769 1.00 0.00 H new ATOM 0 HB3 TRP A 682 147.114 2.884 -18.369 1.00 0.00 H new ATOM 0 HD1 TRP A 682 144.068 4.801 -18.846 1.00 0.00 H new ATOM 0 HE1 TRP A 682 144.514 7.210 -19.662 1.00 0.00 H new ATOM 0 HE3 TRP A 682 149.061 5.084 -17.809 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 146.773 9.004 -19.831 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 150.332 7.151 -18.302 1.00 0.00 H new ATOM 0 HH2 TRP A 682 149.198 9.108 -19.315 1.00 0.00 H new ATOM 2160 N ASP A 683 143.297 2.494 -19.470 1.00 0.00 N ATOM 2161 CA ASP A 683 142.776 2.255 -20.846 1.00 0.00 C ATOM 2162 C ASP A 683 142.353 3.576 -21.491 1.00 0.00 C ATOM 2163 O ASP A 683 141.397 4.202 -21.077 1.00 0.00 O ATOM 2164 CB ASP A 683 141.567 1.339 -20.652 1.00 0.00 C ATOM 2165 CG ASP A 683 141.950 -0.104 -20.996 1.00 0.00 C ATOM 2166 OD1 ASP A 683 142.911 -0.593 -20.424 1.00 0.00 O ATOM 2167 OD2 ASP A 683 141.277 -0.695 -21.823 1.00 0.00 O ATOM 0 H ASP A 683 142.589 2.721 -18.772 1.00 0.00 H new ATOM 0 HA ASP A 683 143.525 1.811 -21.502 1.00 0.00 H new ATOM 0 HB2 ASP A 683 141.217 1.396 -19.621 1.00 0.00 H new ATOM 0 HB3 ASP A 683 140.744 1.668 -21.287 1.00 0.00 H new ATOM 2172 N LYS A 684 143.057 4.004 -22.506 1.00 0.00 N ATOM 2173 CA LYS A 684 142.695 5.284 -23.183 1.00 0.00 C ATOM 2174 C LYS A 684 141.507 5.074 -24.125 1.00 0.00 C ATOM 2175 O LYS A 684 140.438 5.613 -23.913 1.00 0.00 O ATOM 2176 CB LYS A 684 143.935 5.690 -23.964 1.00 0.00 C ATOM 2177 CG LYS A 684 144.509 6.983 -23.379 1.00 0.00 C ATOM 2178 CD LYS A 684 143.770 8.185 -23.964 1.00 0.00 C ATOM 2179 CE LYS A 684 144.391 8.547 -25.313 1.00 0.00 C ATOM 2180 NZ LYS A 684 143.235 8.801 -26.217 1.00 0.00 N ATOM 0 H LYS A 684 143.867 3.522 -22.895 1.00 0.00 H new ATOM 0 HA LYS A 684 142.397 6.053 -22.470 1.00 0.00 H new ATOM 0 HB2 LYS A 684 144.681 4.896 -23.920 1.00 0.00 H new ATOM 0 HB3 LYS A 684 143.684 5.834 -25.015 1.00 0.00 H new ATOM 0 HG2 LYS A 684 144.412 6.977 -22.293 1.00 0.00 H new ATOM 0 HG3 LYS A 684 145.573 7.054 -23.603 1.00 0.00 H new ATOM 0 HD2 LYS A 684 142.712 7.952 -24.087 1.00 0.00 H new ATOM 0 HD3 LYS A 684 143.832 9.033 -23.282 1.00 0.00 H new ATOM 0 HE2 LYS A 684 145.028 9.428 -25.230 1.00 0.00 H new ATOM 0 HE3 LYS A 684 145.015 7.737 -25.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 143.584 9.056 -27.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 142.651 7.943 -26.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 142.662 9.582 -25.837 1.00 0.00 H new ATOM 2194 N ASN A 685 141.682 4.290 -25.164 1.00 0.00 N ATOM 2195 CA ASN A 685 140.556 4.041 -26.121 1.00 0.00 C ATOM 2196 C ASN A 685 139.297 3.631 -25.352 1.00 0.00 C ATOM 2197 O ASN A 685 138.213 4.122 -25.605 1.00 0.00 O ATOM 2198 CB ASN A 685 141.033 2.889 -27.009 1.00 0.00 C ATOM 2199 CG ASN A 685 140.585 3.129 -28.454 1.00 0.00 C ATOM 2200 OD1 ASN A 685 141.293 3.742 -29.226 1.00 0.00 O ATOM 2201 ND2 ASN A 685 139.431 2.666 -28.854 1.00 0.00 N ATOM 0 H ASN A 685 142.555 3.813 -25.390 1.00 0.00 H new ATOM 0 HA ASN A 685 140.306 4.928 -26.703 1.00 0.00 H new ATOM 0 HB2 ASN A 685 142.119 2.808 -26.964 1.00 0.00 H new ATOM 0 HB3 ASN A 685 140.628 1.945 -26.645 1.00 0.00 H new ATOM 0 HD21 ASN A 685 139.125 2.820 -29.815 1.00 0.00 H new ATOM 0 HD22 ASN A 685 138.836 2.151 -28.206 1.00 0.00 H new ATOM 2208 N ASN A 686 139.440 2.739 -24.410 1.00 0.00 N ATOM 2209 CA ASN A 686 138.264 2.293 -23.609 1.00 0.00 C ATOM 2210 C ASN A 686 137.933 3.335 -22.532 1.00 0.00 C ATOM 2211 O ASN A 686 136.856 3.334 -21.971 1.00 0.00 O ATOM 2212 CB ASN A 686 138.706 0.978 -22.959 1.00 0.00 C ATOM 2213 CG ASN A 686 138.378 -0.201 -23.877 1.00 0.00 C ATOM 2214 OD1 ASN A 686 137.265 -0.328 -24.352 1.00 0.00 O ATOM 2215 ND2 ASN A 686 139.309 -1.079 -24.145 1.00 0.00 N ATOM 0 H ASN A 686 140.325 2.298 -24.159 1.00 0.00 H new ATOM 0 HA ASN A 686 137.370 2.169 -24.220 1.00 0.00 H new ATOM 0 HB2 ASN A 686 139.777 1.005 -22.758 1.00 0.00 H new ATOM 0 HB3 ASN A 686 138.205 0.852 -21.999 1.00 0.00 H new ATOM 0 HD21 ASN A 686 139.103 -1.872 -24.753 1.00 0.00 H new ATOM 0 HD22 ASN A 686 140.242 -0.971 -23.746 1.00 0.00 H new ATOM 2222 N LYS A 687 138.856 4.215 -22.239 1.00 0.00 N ATOM 2223 CA LYS A 687 138.613 5.260 -21.196 1.00 0.00 C ATOM 2224 C LYS A 687 138.378 4.602 -19.840 1.00 0.00 C ATOM 2225 O LYS A 687 137.257 4.459 -19.390 1.00 0.00 O ATOM 2226 CB LYS A 687 137.363 6.033 -21.634 1.00 0.00 C ATOM 2227 CG LYS A 687 137.478 6.430 -23.110 1.00 0.00 C ATOM 2228 CD LYS A 687 136.105 6.862 -23.630 1.00 0.00 C ATOM 2229 CE LYS A 687 135.589 5.831 -24.638 1.00 0.00 C ATOM 2230 NZ LYS A 687 134.148 5.654 -24.307 1.00 0.00 N ATOM 0 H LYS A 687 139.775 4.256 -22.680 1.00 0.00 H new ATOM 0 HA LYS A 687 139.471 5.925 -21.096 1.00 0.00 H new ATOM 0 HB2 LYS A 687 136.475 5.419 -21.483 1.00 0.00 H new ATOM 0 HB3 LYS A 687 137.243 6.924 -21.018 1.00 0.00 H new ATOM 0 HG2 LYS A 687 138.194 7.243 -23.224 1.00 0.00 H new ATOM 0 HG3 LYS A 687 137.853 5.590 -23.695 1.00 0.00 H new ATOM 0 HD2 LYS A 687 135.404 6.957 -22.801 1.00 0.00 H new ATOM 0 HD3 LYS A 687 136.175 7.842 -24.101 1.00 0.00 H new ATOM 0 HE2 LYS A 687 135.718 6.182 -25.662 1.00 0.00 H new ATOM 0 HE3 LYS A 687 136.132 4.890 -24.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 133.725 4.961 -24.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 134.056 5.313 -23.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 133.655 6.565 -24.404 1.00 0.00 H new ATOM 2244 N PHE A 688 139.431 4.209 -19.185 1.00 0.00 N ATOM 2245 CA PHE A 688 139.289 3.567 -17.852 1.00 0.00 C ATOM 2246 C PHE A 688 140.634 3.597 -17.119 1.00 0.00 C ATOM 2247 O PHE A 688 141.650 3.178 -17.637 1.00 0.00 O ATOM 2248 CB PHE A 688 138.845 2.123 -18.134 1.00 0.00 C ATOM 2249 CG PHE A 688 139.194 1.256 -16.946 1.00 0.00 C ATOM 2250 CD1 PHE A 688 139.042 1.759 -15.649 1.00 0.00 C ATOM 2251 CD2 PHE A 688 139.689 -0.037 -17.142 1.00 0.00 C ATOM 2252 CE1 PHE A 688 139.389 0.974 -14.549 1.00 0.00 C ATOM 2253 CE2 PHE A 688 140.039 -0.820 -16.039 1.00 0.00 C ATOM 2254 CZ PHE A 688 139.887 -0.315 -14.743 1.00 0.00 C ATOM 0 H PHE A 688 140.390 4.306 -19.518 1.00 0.00 H new ATOM 0 HA PHE A 688 138.567 4.082 -17.217 1.00 0.00 H new ATOM 0 HB2 PHE A 688 137.772 2.090 -18.321 1.00 0.00 H new ATOM 0 HB3 PHE A 688 139.337 1.747 -19.031 1.00 0.00 H new ATOM 0 HD1 PHE A 688 138.656 2.756 -15.499 1.00 0.00 H new ATOM 0 HD2 PHE A 688 139.800 -0.429 -18.142 1.00 0.00 H new ATOM 0 HE1 PHE A 688 139.272 1.364 -13.548 1.00 0.00 H new ATOM 0 HE2 PHE A 688 140.428 -1.817 -16.187 1.00 0.00 H new ATOM 0 HZ PHE A 688 140.155 -0.923 -13.892 1.00 0.00 H new ATOM 2264 N VAL A 689 140.635 4.086 -15.912 1.00 0.00 N ATOM 2265 CA VAL A 689 141.893 4.147 -15.117 1.00 0.00 C ATOM 2266 C VAL A 689 141.587 3.797 -13.664 1.00 0.00 C ATOM 2267 O VAL A 689 140.674 4.334 -13.080 1.00 0.00 O ATOM 2268 CB VAL A 689 142.378 5.597 -15.230 1.00 0.00 C ATOM 2269 CG1 VAL A 689 142.986 5.819 -16.612 1.00 0.00 C ATOM 2270 CG2 VAL A 689 141.210 6.571 -15.024 1.00 0.00 C ATOM 0 H VAL A 689 139.809 4.450 -15.437 1.00 0.00 H new ATOM 0 HA VAL A 689 142.648 3.447 -15.474 1.00 0.00 H new ATOM 0 HB VAL A 689 143.127 5.780 -14.460 1.00 0.00 H new ATOM 0 HG11 VAL A 689 143.332 6.849 -16.696 1.00 0.00 H new ATOM 0 HG12 VAL A 689 143.828 5.141 -16.752 1.00 0.00 H new ATOM 0 HG13 VAL A 689 142.233 5.626 -17.376 1.00 0.00 H new ATOM 0 HG21 VAL A 689 141.572 7.596 -15.107 1.00 0.00 H new ATOM 0 HG22 VAL A 689 140.449 6.392 -15.783 1.00 0.00 H new ATOM 0 HG23 VAL A 689 140.779 6.418 -14.035 1.00 0.00 H new ATOM 2280 N ILE A 690 142.330 2.898 -13.076 1.00 0.00 N ATOM 2281 CA ILE A 690 142.050 2.525 -11.659 1.00 0.00 C ATOM 2282 C ILE A 690 142.622 3.574 -10.704 1.00 0.00 C ATOM 2283 O ILE A 690 143.439 3.283 -9.857 1.00 0.00 O ATOM 2284 CB ILE A 690 142.725 1.165 -11.459 1.00 0.00 C ATOM 2285 CG1 ILE A 690 141.936 0.103 -12.243 1.00 0.00 C ATOM 2286 CG2 ILE A 690 142.752 0.806 -9.967 1.00 0.00 C ATOM 2287 CD1 ILE A 690 140.646 -0.267 -11.505 1.00 0.00 C ATOM 0 H ILE A 690 143.112 2.409 -13.511 1.00 0.00 H new ATOM 0 HA ILE A 690 140.981 2.474 -11.451 1.00 0.00 H new ATOM 0 HB ILE A 690 143.752 1.205 -11.823 1.00 0.00 H new ATOM 0 HG12 ILE A 690 141.697 0.481 -13.237 1.00 0.00 H new ATOM 0 HG13 ILE A 690 142.551 -0.787 -12.380 1.00 0.00 H new ATOM 0 HG21 ILE A 690 143.234 -0.163 -9.835 1.00 0.00 H new ATOM 0 HG22 ILE A 690 143.309 1.566 -9.420 1.00 0.00 H new ATOM 0 HG23 ILE A 690 141.732 0.759 -9.586 1.00 0.00 H new ATOM 0 HD11 ILE A 690 140.103 -1.020 -12.077 1.00 0.00 H new ATOM 0 HD12 ILE A 690 140.892 -0.666 -10.521 1.00 0.00 H new ATOM 0 HD13 ILE A 690 140.024 0.621 -11.392 1.00 0.00 H new ATOM 2299 N GLY A 691 142.188 4.799 -10.828 1.00 0.00 N ATOM 2300 CA GLY A 691 142.695 5.862 -9.916 1.00 0.00 C ATOM 2301 C GLY A 691 142.531 5.405 -8.465 1.00 0.00 C ATOM 2302 O GLY A 691 141.444 5.093 -8.019 1.00 0.00 O ATOM 0 H GLY A 691 141.506 5.109 -11.520 1.00 0.00 H new ATOM 0 HA2 GLY A 691 143.744 6.069 -10.128 1.00 0.00 H new ATOM 0 HA3 GLY A 691 142.148 6.790 -10.081 1.00 0.00 H new ATOM 2306 N PHE A 692 143.604 5.366 -7.726 1.00 0.00 N ATOM 2307 CA PHE A 692 143.529 4.938 -6.299 1.00 0.00 C ATOM 2308 C PHE A 692 144.228 5.981 -5.432 1.00 0.00 C ATOM 2309 O PHE A 692 145.106 6.680 -5.893 1.00 0.00 O ATOM 2310 CB PHE A 692 144.263 3.595 -6.236 1.00 0.00 C ATOM 2311 CG PHE A 692 143.255 2.478 -6.091 1.00 0.00 C ATOM 2312 CD1 PHE A 692 142.366 2.203 -7.136 1.00 0.00 C ATOM 2313 CD2 PHE A 692 143.203 1.724 -4.912 1.00 0.00 C ATOM 2314 CE1 PHE A 692 141.427 1.175 -7.006 1.00 0.00 C ATOM 2315 CE2 PHE A 692 142.262 0.694 -4.781 1.00 0.00 C ATOM 2316 CZ PHE A 692 141.375 0.421 -5.827 1.00 0.00 C ATOM 0 H PHE A 692 144.538 5.614 -8.051 1.00 0.00 H new ATOM 0 HA PHE A 692 142.505 4.841 -5.939 1.00 0.00 H new ATOM 0 HB2 PHE A 692 144.856 3.450 -7.139 1.00 0.00 H new ATOM 0 HB3 PHE A 692 144.956 3.586 -5.395 1.00 0.00 H new ATOM 0 HD1 PHE A 692 142.405 2.786 -8.044 1.00 0.00 H new ATOM 0 HD2 PHE A 692 143.888 1.936 -4.104 1.00 0.00 H new ATOM 0 HE1 PHE A 692 140.743 0.963 -7.814 1.00 0.00 H new ATOM 0 HE2 PHE A 692 142.222 0.111 -3.873 1.00 0.00 H new ATOM 0 HZ PHE A 692 140.649 -0.372 -5.726 1.00 0.00 H new ATOM 2326 N LYS A 693 143.846 6.109 -4.191 1.00 0.00 N ATOM 2327 CA LYS A 693 144.499 7.133 -3.322 1.00 0.00 C ATOM 2328 C LYS A 693 145.095 6.492 -2.075 1.00 0.00 C ATOM 2329 O LYS A 693 144.389 6.009 -1.212 1.00 0.00 O ATOM 2330 CB LYS A 693 143.385 8.098 -2.932 1.00 0.00 C ATOM 2331 CG LYS A 693 143.970 9.274 -2.147 1.00 0.00 C ATOM 2332 CD LYS A 693 142.965 10.430 -2.150 1.00 0.00 C ATOM 2333 CE LYS A 693 143.684 11.729 -2.518 1.00 0.00 C ATOM 2334 NZ LYS A 693 143.735 11.734 -4.007 1.00 0.00 N ATOM 0 H LYS A 693 143.116 5.555 -3.743 1.00 0.00 H new ATOM 0 HA LYS A 693 145.318 7.632 -3.841 1.00 0.00 H new ATOM 0 HB2 LYS A 693 142.877 8.462 -3.825 1.00 0.00 H new ATOM 0 HB3 LYS A 693 142.638 7.581 -2.329 1.00 0.00 H new ATOM 0 HG2 LYS A 693 144.190 8.970 -1.124 1.00 0.00 H new ATOM 0 HG3 LYS A 693 144.911 9.593 -2.594 1.00 0.00 H new ATOM 0 HD2 LYS A 693 142.166 10.229 -2.863 1.00 0.00 H new ATOM 0 HD3 LYS A 693 142.500 10.524 -1.169 1.00 0.00 H new ATOM 0 HE2 LYS A 693 143.147 12.598 -2.139 1.00 0.00 H new ATOM 0 HE3 LYS A 693 144.685 11.761 -2.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 144.632 12.156 -4.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 143.669 10.758 -4.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 142.940 12.291 -4.380 1.00 0.00 H new ATOM 2348 N VAL A 694 146.390 6.497 -1.969 1.00 0.00 N ATOM 2349 CA VAL A 694 147.035 5.900 -0.773 1.00 0.00 C ATOM 2350 C VAL A 694 146.976 6.885 0.397 1.00 0.00 C ATOM 2351 O VAL A 694 147.519 7.971 0.331 1.00 0.00 O ATOM 2352 CB VAL A 694 148.477 5.634 -1.211 1.00 0.00 C ATOM 2353 CG1 VAL A 694 149.439 5.861 -0.042 1.00 0.00 C ATOM 2354 CG2 VAL A 694 148.592 4.191 -1.696 1.00 0.00 C ATOM 0 H VAL A 694 147.030 6.889 -2.659 1.00 0.00 H new ATOM 0 HA VAL A 694 146.545 4.989 -0.431 1.00 0.00 H new ATOM 0 HB VAL A 694 148.739 6.320 -2.017 1.00 0.00 H new ATOM 0 HG11 VAL A 694 150.461 5.668 -0.369 1.00 0.00 H new ATOM 0 HG12 VAL A 694 149.357 6.892 0.302 1.00 0.00 H new ATOM 0 HG13 VAL A 694 149.185 5.185 0.774 1.00 0.00 H new ATOM 0 HG21 VAL A 694 149.617 3.993 -2.010 1.00 0.00 H new ATOM 0 HG22 VAL A 694 148.323 3.513 -0.886 1.00 0.00 H new ATOM 0 HG23 VAL A 694 147.918 4.035 -2.538 1.00 0.00 H new ATOM 2364 N GLU A 695 146.333 6.509 1.470 1.00 0.00 N ATOM 2365 CA GLU A 695 146.244 7.415 2.653 1.00 0.00 C ATOM 2366 C GLU A 695 146.823 6.710 3.878 1.00 0.00 C ATOM 2367 O GLU A 695 146.405 5.628 4.235 1.00 0.00 O ATOM 2368 CB GLU A 695 144.752 7.681 2.849 1.00 0.00 C ATOM 2369 CG GLU A 695 144.455 9.160 2.588 1.00 0.00 C ATOM 2370 CD GLU A 695 142.961 9.423 2.783 1.00 0.00 C ATOM 2371 OE1 GLU A 695 142.516 9.384 3.919 1.00 0.00 O ATOM 2372 OE2 GLU A 695 142.286 9.664 1.796 1.00 0.00 O ATOM 0 H GLU A 695 145.864 5.610 1.579 1.00 0.00 H new ATOM 0 HA GLU A 695 146.801 8.341 2.510 1.00 0.00 H new ATOM 0 HB2 GLU A 695 144.169 7.058 2.171 1.00 0.00 H new ATOM 0 HB3 GLU A 695 144.455 7.413 3.863 1.00 0.00 H new ATOM 0 HG2 GLU A 695 145.036 9.784 3.267 1.00 0.00 H new ATOM 0 HG3 GLU A 695 144.753 9.428 1.574 1.00 0.00 H new ATOM 2379 N ILE A 696 147.782 7.313 4.523 1.00 0.00 N ATOM 2380 CA ILE A 696 148.392 6.671 5.725 1.00 0.00 C ATOM 2381 C ILE A 696 147.558 6.991 6.974 1.00 0.00 C ATOM 2382 O ILE A 696 147.363 8.139 7.325 1.00 0.00 O ATOM 2383 CB ILE A 696 149.804 7.271 5.844 1.00 0.00 C ATOM 2384 CG1 ILE A 696 150.457 7.405 4.461 1.00 0.00 C ATOM 2385 CG2 ILE A 696 150.676 6.362 6.711 1.00 0.00 C ATOM 2386 CD1 ILE A 696 150.578 6.029 3.798 1.00 0.00 C ATOM 0 H ILE A 696 148.171 8.222 4.272 1.00 0.00 H new ATOM 0 HA ILE A 696 148.428 5.585 5.635 1.00 0.00 H new ATOM 0 HB ILE A 696 149.718 8.259 6.297 1.00 0.00 H new ATOM 0 HG12 ILE A 696 149.863 8.069 3.833 1.00 0.00 H new ATOM 0 HG13 ILE A 696 151.444 7.858 4.559 1.00 0.00 H new ATOM 0 HG21 ILE A 696 151.676 6.788 6.794 1.00 0.00 H new ATOM 0 HG22 ILE A 696 150.235 6.274 7.704 1.00 0.00 H new ATOM 0 HG23 ILE A 696 150.740 5.375 6.254 1.00 0.00 H new ATOM 0 HD11 ILE A 696 151.042 6.137 2.818 1.00 0.00 H new ATOM 0 HD12 ILE A 696 151.192 5.378 4.421 1.00 0.00 H new ATOM 0 HD13 ILE A 696 149.586 5.592 3.683 1.00 0.00 H new ATOM 2398 N ASN A 697 147.057 5.983 7.635 1.00 0.00 N ATOM 2399 CA ASN A 697 146.222 6.218 8.849 1.00 0.00 C ATOM 2400 C ASN A 697 147.017 5.947 10.128 1.00 0.00 C ATOM 2401 O ASN A 697 146.728 6.496 11.173 1.00 0.00 O ATOM 2402 CB ASN A 697 145.064 5.227 8.721 1.00 0.00 C ATOM 2403 CG ASN A 697 143.982 5.822 7.821 1.00 0.00 C ATOM 2404 OD1 ASN A 697 144.286 6.178 6.603 1.00 0.00 O flip ATOM 2405 ND2 ASN A 697 142.845 5.965 8.229 1.00 0.00 N flip ATOM 0 H ASN A 697 147.190 5.003 7.386 1.00 0.00 H new ATOM 0 HA ASN A 697 145.883 7.252 8.914 1.00 0.00 H new ATOM 0 HB2 ASN A 697 145.421 4.285 8.304 1.00 0.00 H new ATOM 0 HB3 ASN A 697 144.652 5.004 9.705 1.00 0.00 H new ATOM 0 HD21 ASN A 697 142.606 5.687 9.181 1.00 0.00 H new ATOM 0 HD22 ASN A 697 142.131 6.363 7.619 1.00 0.00 H new ATOM 2412 N ASP A 698 148.008 5.097 10.065 1.00 0.00 N ATOM 2413 CA ASP A 698 148.800 4.788 11.292 1.00 0.00 C ATOM 2414 C ASP A 698 150.092 5.602 11.322 1.00 0.00 C ATOM 2415 O ASP A 698 150.308 6.415 12.201 1.00 0.00 O ATOM 2416 CB ASP A 698 149.118 3.306 11.200 1.00 0.00 C ATOM 2417 CG ASP A 698 148.754 2.617 12.515 1.00 0.00 C ATOM 2418 OD1 ASP A 698 148.925 3.234 13.553 1.00 0.00 O ATOM 2419 OD2 ASP A 698 148.309 1.482 12.462 1.00 0.00 O ATOM 0 H ASP A 698 148.302 4.605 9.221 1.00 0.00 H new ATOM 0 HA ASP A 698 148.249 5.036 12.199 1.00 0.00 H new ATOM 0 HB2 ASP A 698 148.563 2.856 10.377 1.00 0.00 H new ATOM 0 HB3 ASP A 698 150.177 3.164 10.985 1.00 0.00 H new ATOM 2424 N THR A 699 150.957 5.383 10.370 1.00 0.00 N ATOM 2425 CA THR A 699 152.245 6.130 10.329 1.00 0.00 C ATOM 2426 C THR A 699 153.013 5.938 11.647 1.00 0.00 C ATOM 2427 O THR A 699 153.923 6.683 11.952 1.00 0.00 O ATOM 2428 CB THR A 699 151.887 7.615 10.113 1.00 0.00 C ATOM 2429 OG1 THR A 699 151.924 8.305 11.355 1.00 0.00 O ATOM 2430 CG2 THR A 699 150.492 7.769 9.486 1.00 0.00 C ATOM 0 H THR A 699 150.825 4.713 9.613 1.00 0.00 H new ATOM 0 HA THR A 699 152.888 5.768 9.527 1.00 0.00 H new ATOM 0 HB THR A 699 152.621 8.041 9.428 1.00 0.00 H new ATOM 0 HG1 THR A 699 151.302 7.882 11.983 1.00 0.00 H new ATOM 0 HG21 THR A 699 150.270 8.827 9.347 1.00 0.00 H new ATOM 0 HG22 THR A 699 150.469 7.264 8.521 1.00 0.00 H new ATOM 0 HG23 THR A 699 149.746 7.326 10.145 1.00 0.00 H new ATOM 2438 N THR A 700 152.654 4.947 12.428 1.00 0.00 N ATOM 2439 CA THR A 700 153.363 4.710 13.723 1.00 0.00 C ATOM 2440 C THR A 700 154.874 4.631 13.495 1.00 0.00 C ATOM 2441 O THR A 700 155.417 3.580 13.216 1.00 0.00 O ATOM 2442 CB THR A 700 152.829 3.370 14.234 1.00 0.00 C ATOM 2443 OG1 THR A 700 151.466 3.228 13.849 1.00 0.00 O ATOM 2444 CG2 THR A 700 152.948 3.324 15.760 1.00 0.00 C ATOM 0 H THR A 700 151.899 4.292 12.223 1.00 0.00 H new ATOM 0 HA THR A 700 153.191 5.516 14.437 1.00 0.00 H new ATOM 0 HB THR A 700 153.410 2.554 13.805 1.00 0.00 H new ATOM 0 HG1 THR A 700 150.906 3.803 14.411 1.00 0.00 H new ATOM 0 HG21 THR A 700 152.568 2.370 16.126 1.00 0.00 H new ATOM 0 HG22 THR A 700 153.994 3.432 16.047 1.00 0.00 H new ATOM 0 HG23 THR A 700 152.367 4.137 16.195 1.00 0.00 H new ATOM 2452 N GLY A 701 155.554 5.739 13.602 1.00 0.00 N ATOM 2453 CA GLY A 701 157.028 5.735 13.383 1.00 0.00 C ATOM 2454 C GLY A 701 157.323 5.274 11.956 1.00 0.00 C ATOM 2455 O GLY A 701 158.333 4.656 11.692 1.00 0.00 O ATOM 0 H GLY A 701 155.152 6.648 13.832 1.00 0.00 H new ATOM 0 HA2 GLY A 701 157.435 6.733 13.547 1.00 0.00 H new ATOM 0 HA3 GLY A 701 157.512 5.072 14.100 1.00 0.00 H new ATOM 2459 N LEU A 702 156.448 5.573 11.032 1.00 0.00 N ATOM 2460 CA LEU A 702 156.679 5.154 9.616 1.00 0.00 C ATOM 2461 C LEU A 702 157.586 6.165 8.920 1.00 0.00 C ATOM 2462 O LEU A 702 157.561 7.342 9.222 1.00 0.00 O ATOM 2463 CB LEU A 702 155.288 5.143 8.974 1.00 0.00 C ATOM 2464 CG LEU A 702 155.230 4.124 7.824 1.00 0.00 C ATOM 2465 CD1 LEU A 702 156.145 4.570 6.678 1.00 0.00 C ATOM 2466 CD2 LEU A 702 155.675 2.746 8.326 1.00 0.00 C ATOM 0 H LEU A 702 155.583 6.089 11.196 1.00 0.00 H new ATOM 0 HA LEU A 702 157.166 4.182 9.541 1.00 0.00 H new ATOM 0 HB2 LEU A 702 154.537 4.895 9.724 1.00 0.00 H new ATOM 0 HB3 LEU A 702 155.047 6.137 8.598 1.00 0.00 H new ATOM 0 HG LEU A 702 154.204 4.063 7.460 1.00 0.00 H new ATOM 0 HD11 LEU A 702 156.096 3.841 5.869 1.00 0.00 H new ATOM 0 HD12 LEU A 702 155.819 5.543 6.310 1.00 0.00 H new ATOM 0 HD13 LEU A 702 157.171 4.643 7.039 1.00 0.00 H new ATOM 0 HD21 LEU A 702 155.632 2.029 7.506 1.00 0.00 H new ATOM 0 HD22 LEU A 702 156.697 2.808 8.700 1.00 0.00 H new ATOM 0 HD23 LEU A 702 155.014 2.420 9.129 1.00 0.00 H new ATOM 2478 N PHE A 703 158.391 5.714 7.996 1.00 0.00 N ATOM 2479 CA PHE A 703 159.312 6.640 7.275 1.00 0.00 C ATOM 2480 C PHE A 703 158.583 7.926 6.870 1.00 0.00 C ATOM 2481 O PHE A 703 157.609 7.889 6.148 1.00 0.00 O ATOM 2482 CB PHE A 703 159.756 5.865 6.030 1.00 0.00 C ATOM 2483 CG PHE A 703 161.051 6.444 5.513 1.00 0.00 C ATOM 2484 CD1 PHE A 703 162.115 6.675 6.393 1.00 0.00 C ATOM 2485 CD2 PHE A 703 161.186 6.753 4.154 1.00 0.00 C ATOM 2486 CE1 PHE A 703 163.312 7.219 5.918 1.00 0.00 C ATOM 2487 CE2 PHE A 703 162.385 7.297 3.677 1.00 0.00 C ATOM 2488 CZ PHE A 703 163.448 7.530 4.560 1.00 0.00 C ATOM 0 H PHE A 703 158.451 4.737 7.708 1.00 0.00 H new ATOM 0 HA PHE A 703 160.154 6.942 7.897 1.00 0.00 H new ATOM 0 HB2 PHE A 703 159.888 4.811 6.273 1.00 0.00 H new ATOM 0 HB3 PHE A 703 158.987 5.921 5.260 1.00 0.00 H new ATOM 0 HD1 PHE A 703 162.011 6.433 7.440 1.00 0.00 H new ATOM 0 HD2 PHE A 703 160.366 6.572 3.474 1.00 0.00 H new ATOM 0 HE1 PHE A 703 164.131 7.399 6.598 1.00 0.00 H new ATOM 0 HE2 PHE A 703 162.490 7.537 2.629 1.00 0.00 H new ATOM 0 HZ PHE A 703 164.373 7.950 4.192 1.00 0.00 H new ATOM 2498 N ASN A 704 159.057 9.059 7.337 1.00 0.00 N ATOM 2499 CA ASN A 704 158.420 10.379 6.998 1.00 0.00 C ATOM 2500 C ASN A 704 156.904 10.249 6.800 1.00 0.00 C ATOM 2501 O ASN A 704 156.350 10.780 5.860 1.00 0.00 O ATOM 2502 CB ASN A 704 159.089 10.854 5.697 1.00 0.00 C ATOM 2503 CG ASN A 704 159.474 9.676 4.819 1.00 0.00 C ATOM 2504 OD1 ASN A 704 158.547 9.016 4.212 1.00 0.00 O flip ATOM 2505 ND2 ASN A 704 160.638 9.357 4.684 1.00 0.00 N flip ATOM 0 H ASN A 704 159.871 9.128 7.948 1.00 0.00 H new ATOM 0 HA ASN A 704 158.561 11.089 7.813 1.00 0.00 H new ATOM 0 HB2 ASN A 704 158.409 11.510 5.153 1.00 0.00 H new ATOM 0 HB3 ASN A 704 159.977 11.441 5.934 1.00 0.00 H new ATOM 0 HD21 ASN A 704 161.369 9.881 5.165 1.00 0.00 H new ATOM 0 HD22 ASN A 704 160.884 8.566 4.090 1.00 0.00 H new ATOM 2512 N GLU A 705 156.233 9.547 7.679 1.00 0.00 N ATOM 2513 CA GLU A 705 154.750 9.381 7.544 1.00 0.00 C ATOM 2514 C GLU A 705 154.372 9.019 6.102 1.00 0.00 C ATOM 2515 O GLU A 705 153.354 9.444 5.598 1.00 0.00 O ATOM 2516 CB GLU A 705 154.154 10.742 7.922 1.00 0.00 C ATOM 2517 CG GLU A 705 152.633 10.613 8.082 1.00 0.00 C ATOM 2518 CD GLU A 705 152.214 11.090 9.475 1.00 0.00 C ATOM 2519 OE1 GLU A 705 152.856 10.696 10.433 1.00 0.00 O ATOM 2520 OE2 GLU A 705 151.257 11.845 9.559 1.00 0.00 O ATOM 0 H GLU A 705 156.647 9.081 8.486 1.00 0.00 H new ATOM 0 HA GLU A 705 154.377 8.578 8.179 1.00 0.00 H new ATOM 0 HB2 GLU A 705 154.598 11.099 8.851 1.00 0.00 H new ATOM 0 HB3 GLU A 705 154.388 11.479 7.153 1.00 0.00 H new ATOM 0 HG2 GLU A 705 152.127 11.203 7.318 1.00 0.00 H new ATOM 0 HG3 GLU A 705 152.330 9.576 7.936 1.00 0.00 H new ATOM 2628 N GLN A 713 162.831 11.726 -7.295 1.00 0.00 N ATOM 2629 CA GLN A 713 163.990 10.796 -7.458 1.00 0.00 C ATOM 2630 C GLN A 713 163.589 9.355 -7.126 1.00 0.00 C ATOM 2631 O GLN A 713 164.165 8.728 -6.256 1.00 0.00 O ATOM 2632 CB GLN A 713 165.058 11.294 -6.473 1.00 0.00 C ATOM 2633 CG GLN A 713 166.395 11.492 -7.199 1.00 0.00 C ATOM 2634 CD GLN A 713 166.867 10.171 -7.822 1.00 0.00 C ATOM 2635 OE1 GLN A 713 166.070 9.325 -8.170 1.00 0.00 O ATOM 2636 NE2 GLN A 713 168.146 9.965 -7.980 1.00 0.00 N ATOM 0 HA GLN A 713 164.353 10.790 -8.486 1.00 0.00 H new ATOM 0 HB2 GLN A 713 164.738 12.233 -6.022 1.00 0.00 H new ATOM 0 HB3 GLN A 713 165.179 10.576 -5.662 1.00 0.00 H new ATOM 0 HG2 GLN A 713 166.286 12.249 -7.976 1.00 0.00 H new ATOM 0 HG3 GLN A 713 167.145 11.860 -6.499 1.00 0.00 H new ATOM 0 HE21 GLN A 713 168.817 10.676 -7.688 1.00 0.00 H new ATOM 0 HE22 GLN A 713 168.475 9.093 -8.396 1.00 0.00 H new ATOM 2645 N ARG A 714 162.621 8.816 -7.816 1.00 0.00 N ATOM 2646 CA ARG A 714 162.211 7.413 -7.542 1.00 0.00 C ATOM 2647 C ARG A 714 161.510 6.816 -8.769 1.00 0.00 C ATOM 2648 O ARG A 714 160.356 7.082 -9.039 1.00 0.00 O ATOM 2649 CB ARG A 714 161.275 7.497 -6.336 1.00 0.00 C ATOM 2650 CG ARG A 714 160.085 8.402 -6.649 1.00 0.00 C ATOM 2651 CD ARG A 714 158.806 7.682 -6.232 1.00 0.00 C ATOM 2652 NE ARG A 714 157.690 8.518 -6.759 1.00 0.00 N ATOM 2653 CZ ARG A 714 157.534 9.745 -6.331 1.00 0.00 C ATOM 2654 NH1 ARG A 714 157.148 9.963 -5.106 1.00 0.00 N ATOM 2655 NH2 ARG A 714 157.772 10.748 -7.130 1.00 0.00 N ATOM 0 H ARG A 714 162.099 9.286 -8.555 1.00 0.00 H new ATOM 0 HA ARG A 714 163.060 6.762 -7.333 1.00 0.00 H new ATOM 0 HB2 ARG A 714 160.922 6.500 -6.071 1.00 0.00 H new ATOM 0 HB3 ARG A 714 161.817 7.883 -5.473 1.00 0.00 H new ATOM 0 HG2 ARG A 714 160.178 9.348 -6.116 1.00 0.00 H new ATOM 0 HG3 ARG A 714 160.058 8.637 -7.713 1.00 0.00 H new ATOM 0 HD2 ARG A 714 158.770 6.674 -6.645 1.00 0.00 H new ATOM 0 HD3 ARG A 714 158.746 7.585 -5.148 1.00 0.00 H new ATOM 0 HE ARG A 714 157.048 8.134 -7.453 1.00 0.00 H new ATOM 0 HH11 ARG A 714 156.967 9.178 -4.481 1.00 0.00 H new ATOM 0 HH12 ARG A 714 157.026 10.919 -4.772 1.00 0.00 H new ATOM 0 HH21 ARG A 714 158.079 10.576 -8.087 1.00 0.00 H new ATOM 0 HH22 ARG A 714 157.651 11.705 -6.798 1.00 0.00 H new ATOM 2669 N VAL A 715 162.215 6.010 -9.522 1.00 0.00 N ATOM 2670 CA VAL A 715 161.602 5.397 -10.740 1.00 0.00 C ATOM 2671 C VAL A 715 161.235 3.937 -10.461 1.00 0.00 C ATOM 2672 O VAL A 715 161.693 3.345 -9.503 1.00 0.00 O ATOM 2673 CB VAL A 715 162.673 5.490 -11.840 1.00 0.00 C ATOM 2674 CG1 VAL A 715 163.207 6.922 -11.926 1.00 0.00 C ATOM 2675 CG2 VAL A 715 163.833 4.539 -11.523 1.00 0.00 C ATOM 0 H VAL A 715 163.186 5.750 -9.347 1.00 0.00 H new ATOM 0 HA VAL A 715 160.686 5.908 -11.038 1.00 0.00 H new ATOM 0 HB VAL A 715 162.223 5.210 -12.792 1.00 0.00 H new ATOM 0 HG11 VAL A 715 163.965 6.981 -12.707 1.00 0.00 H new ATOM 0 HG12 VAL A 715 162.389 7.602 -12.162 1.00 0.00 H new ATOM 0 HG13 VAL A 715 163.648 7.204 -10.970 1.00 0.00 H new ATOM 0 HG21 VAL A 715 164.587 4.611 -12.307 1.00 0.00 H new ATOM 0 HG22 VAL A 715 164.277 4.813 -10.566 1.00 0.00 H new ATOM 0 HG23 VAL A 715 163.461 3.516 -11.471 1.00 0.00 H new ATOM 2685 N VAL A 716 160.402 3.364 -11.279 1.00 0.00 N ATOM 2686 CA VAL A 716 159.987 1.950 -11.054 1.00 0.00 C ATOM 2687 C VAL A 716 161.208 1.033 -10.942 1.00 0.00 C ATOM 2688 O VAL A 716 162.187 1.188 -11.646 1.00 0.00 O ATOM 2689 CB VAL A 716 159.144 1.581 -12.276 1.00 0.00 C ATOM 2690 CG1 VAL A 716 158.803 0.086 -12.241 1.00 0.00 C ATOM 2691 CG2 VAL A 716 157.849 2.397 -12.261 1.00 0.00 C ATOM 0 H VAL A 716 159.988 3.813 -12.096 1.00 0.00 H new ATOM 0 HA VAL A 716 159.430 1.835 -10.124 1.00 0.00 H new ATOM 0 HB VAL A 716 159.708 1.800 -13.183 1.00 0.00 H new ATOM 0 HG11 VAL A 716 158.203 -0.171 -13.114 1.00 0.00 H new ATOM 0 HG12 VAL A 716 159.724 -0.497 -12.250 1.00 0.00 H new ATOM 0 HG13 VAL A 716 158.240 -0.138 -11.335 1.00 0.00 H new ATOM 0 HG21 VAL A 716 157.245 2.137 -13.130 1.00 0.00 H new ATOM 0 HG22 VAL A 716 157.290 2.176 -11.352 1.00 0.00 H new ATOM 0 HG23 VAL A 716 158.088 3.460 -12.290 1.00 0.00 H new ATOM 2701 N LEU A 717 161.137 0.065 -10.075 1.00 0.00 N ATOM 2702 CA LEU A 717 162.265 -0.896 -9.918 1.00 0.00 C ATOM 2703 C LEU A 717 161.819 -2.256 -10.444 1.00 0.00 C ATOM 2704 O LEU A 717 160.953 -2.886 -9.875 1.00 0.00 O ATOM 2705 CB LEU A 717 162.544 -0.990 -8.414 1.00 0.00 C ATOM 2706 CG LEU A 717 162.768 0.405 -7.827 1.00 0.00 C ATOM 2707 CD1 LEU A 717 161.466 0.908 -7.207 1.00 0.00 C ATOM 2708 CD2 LEU A 717 163.849 0.329 -6.746 1.00 0.00 C ATOM 0 H LEU A 717 160.339 -0.104 -9.462 1.00 0.00 H new ATOM 0 HA LEU A 717 163.155 -0.580 -10.463 1.00 0.00 H new ATOM 0 HB2 LEU A 717 161.706 -1.473 -7.911 1.00 0.00 H new ATOM 0 HB3 LEU A 717 163.422 -1.611 -8.238 1.00 0.00 H new ATOM 0 HG LEU A 717 163.084 1.089 -8.615 1.00 0.00 H new ATOM 0 HD11 LEU A 717 161.623 1.902 -6.788 1.00 0.00 H new ATOM 0 HD12 LEU A 717 160.692 0.955 -7.973 1.00 0.00 H new ATOM 0 HD13 LEU A 717 161.152 0.226 -6.416 1.00 0.00 H new ATOM 0 HD21 LEU A 717 164.012 1.321 -6.324 1.00 0.00 H new ATOM 0 HD22 LEU A 717 163.528 -0.352 -5.958 1.00 0.00 H new ATOM 0 HD23 LEU A 717 164.777 -0.036 -7.185 1.00 0.00 H new ATOM 2720 N LYS A 718 162.389 -2.704 -11.531 1.00 0.00 N ATOM 2721 CA LYS A 718 161.989 -4.025 -12.106 1.00 0.00 C ATOM 2722 C LYS A 718 161.816 -5.073 -11.000 1.00 0.00 C ATOM 2723 O LYS A 718 162.297 -4.904 -9.895 1.00 0.00 O ATOM 2724 CB LYS A 718 163.139 -4.412 -13.037 1.00 0.00 C ATOM 2725 CG LYS A 718 162.588 -5.207 -14.224 1.00 0.00 C ATOM 2726 CD LYS A 718 163.141 -4.633 -15.532 1.00 0.00 C ATOM 2727 CE LYS A 718 163.503 -5.780 -16.479 1.00 0.00 C ATOM 2728 NZ LYS A 718 164.785 -6.332 -15.957 1.00 0.00 N ATOM 0 H LYS A 718 163.117 -2.211 -12.048 1.00 0.00 H new ATOM 0 HA LYS A 718 161.034 -3.969 -12.629 1.00 0.00 H new ATOM 0 HB2 LYS A 718 163.652 -3.517 -13.391 1.00 0.00 H new ATOM 0 HB3 LYS A 718 163.874 -5.008 -12.496 1.00 0.00 H new ATOM 0 HG2 LYS A 718 162.865 -6.257 -14.131 1.00 0.00 H new ATOM 0 HG3 LYS A 718 161.499 -5.164 -14.229 1.00 0.00 H new ATOM 0 HD2 LYS A 718 162.401 -3.982 -15.998 1.00 0.00 H new ATOM 0 HD3 LYS A 718 164.021 -4.022 -15.330 1.00 0.00 H new ATOM 0 HE2 LYS A 718 162.723 -6.541 -16.491 1.00 0.00 H new ATOM 0 HE3 LYS A 718 163.616 -5.424 -17.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 165.412 -6.566 -16.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 165.246 -5.625 -15.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 164.593 -7.191 -15.403 1.00 0.00 H new ATOM 2742 N GLN A 719 161.122 -6.146 -11.290 1.00 0.00 N ATOM 2743 CA GLN A 719 160.899 -7.215 -10.264 1.00 0.00 C ATOM 2744 C GLN A 719 162.169 -7.439 -9.432 1.00 0.00 C ATOM 2745 O GLN A 719 163.209 -7.790 -9.950 1.00 0.00 O ATOM 2746 CB GLN A 719 160.543 -8.475 -11.068 1.00 0.00 C ATOM 2747 CG GLN A 719 161.583 -8.708 -12.171 1.00 0.00 C ATOM 2748 CD GLN A 719 161.998 -10.183 -12.194 1.00 0.00 C ATOM 2749 OE1 GLN A 719 163.140 -10.507 -11.935 1.00 0.00 O ATOM 2750 NE2 GLN A 719 161.117 -11.097 -12.500 1.00 0.00 N ATOM 0 H GLN A 719 160.697 -6.329 -12.199 1.00 0.00 H new ATOM 0 HA GLN A 719 160.111 -6.948 -9.560 1.00 0.00 H new ATOM 0 HB2 GLN A 719 160.504 -9.340 -10.405 1.00 0.00 H new ATOM 0 HB3 GLN A 719 159.552 -8.367 -11.509 1.00 0.00 H new ATOM 0 HG2 GLN A 719 161.170 -8.422 -13.138 1.00 0.00 H new ATOM 0 HG3 GLN A 719 162.456 -8.078 -11.999 1.00 0.00 H new ATOM 0 HE21 GLN A 719 160.158 -10.828 -12.718 1.00 0.00 H new ATOM 0 HE22 GLN A 719 161.388 -12.080 -12.521 1.00 0.00 H new ATOM 2759 N THR A 720 162.092 -7.218 -8.144 1.00 0.00 N ATOM 2760 CA THR A 720 163.296 -7.399 -7.281 1.00 0.00 C ATOM 2761 C THR A 720 163.167 -8.648 -6.424 1.00 0.00 C ATOM 2762 O THR A 720 162.080 -9.090 -6.111 1.00 0.00 O ATOM 2763 CB THR A 720 163.367 -6.154 -6.394 1.00 0.00 C ATOM 2764 OG1 THR A 720 162.112 -5.491 -6.387 1.00 0.00 O ATOM 2765 CG2 THR A 720 164.439 -5.203 -6.925 1.00 0.00 C ATOM 0 H THR A 720 161.248 -6.920 -7.654 1.00 0.00 H new ATOM 0 HA THR A 720 164.197 -7.520 -7.883 1.00 0.00 H new ATOM 0 HB THR A 720 163.619 -6.458 -5.378 1.00 0.00 H new ATOM 0 HG1 THR A 720 162.240 -4.550 -6.145 1.00 0.00 H new ATOM 0 HG21 THR A 720 164.487 -4.318 -6.291 1.00 0.00 H new ATOM 0 HG22 THR A 720 165.406 -5.706 -6.920 1.00 0.00 H new ATOM 0 HG23 THR A 720 164.190 -4.906 -7.944 1.00 0.00 H new ATOM 2773 N ALA A 721 164.283 -9.218 -6.038 1.00 0.00 N ATOM 2774 CA ALA A 721 164.244 -10.445 -5.193 1.00 0.00 C ATOM 2775 C ALA A 721 163.226 -11.442 -5.755 1.00 0.00 C ATOM 2776 O ALA A 721 162.686 -12.241 -5.028 1.00 0.00 O ATOM 2777 CB ALA A 721 163.807 -9.939 -3.818 1.00 0.00 C ATOM 0 H ALA A 721 165.218 -8.884 -6.273 1.00 0.00 H new ATOM 0 HA ALA A 721 165.201 -10.966 -5.157 1.00 0.00 H new ATOM 0 HB1 ALA A 721 163.749 -10.777 -3.123 1.00 0.00 H new ATOM 0 HB2 ALA A 721 164.532 -9.212 -3.451 1.00 0.00 H new ATOM 0 HB3 ALA A 721 162.828 -9.467 -3.898 1.00 0.00 H new ATOM 2783 N GLU A 722 162.931 -11.383 -7.040 1.00 0.00 N ATOM 2784 CA GLU A 722 161.899 -12.310 -7.608 1.00 0.00 C ATOM 2785 C GLU A 722 160.622 -12.094 -6.799 1.00 0.00 C ATOM 2786 O GLU A 722 160.081 -13.011 -6.187 1.00 0.00 O ATOM 2787 CB GLU A 722 162.445 -13.730 -7.417 1.00 0.00 C ATOM 2788 CG GLU A 722 163.034 -14.232 -8.740 1.00 0.00 C ATOM 2789 CD GLU A 722 164.201 -15.185 -8.463 1.00 0.00 C ATOM 2790 OE1 GLU A 722 164.654 -15.231 -7.330 1.00 0.00 O ATOM 2791 OE2 GLU A 722 164.622 -15.856 -9.390 1.00 0.00 O ATOM 0 H GLU A 722 163.356 -10.741 -7.708 1.00 0.00 H new ATOM 0 HA GLU A 722 161.686 -12.140 -8.663 1.00 0.00 H new ATOM 0 HB2 GLU A 722 163.210 -13.736 -6.640 1.00 0.00 H new ATOM 0 HB3 GLU A 722 161.649 -14.396 -7.085 1.00 0.00 H new ATOM 0 HG2 GLU A 722 162.265 -14.743 -9.320 1.00 0.00 H new ATOM 0 HG3 GLU A 722 163.376 -13.388 -9.339 1.00 0.00 H new ATOM 2798 N GLU A 723 160.181 -10.857 -6.710 1.00 0.00 N ATOM 2799 CA GLU A 723 159.001 -10.576 -5.850 1.00 0.00 C ATOM 2800 C GLU A 723 159.377 -11.125 -4.499 1.00 0.00 C ATOM 2801 O GLU A 723 158.586 -11.720 -3.801 1.00 0.00 O ATOM 2802 CB GLU A 723 157.816 -11.342 -6.443 1.00 0.00 C ATOM 2803 CG GLU A 723 157.927 -11.445 -7.966 1.00 0.00 C ATOM 2804 CD GLU A 723 158.037 -10.049 -8.584 1.00 0.00 C ATOM 2805 OE1 GLU A 723 159.057 -9.413 -8.391 1.00 0.00 O ATOM 2806 OE2 GLU A 723 157.094 -9.640 -9.243 1.00 0.00 O ATOM 0 H GLU A 723 160.583 -10.051 -7.188 1.00 0.00 H new ATOM 0 HA GLU A 723 158.732 -9.522 -5.781 1.00 0.00 H new ATOM 0 HB2 GLU A 723 157.773 -12.342 -6.011 1.00 0.00 H new ATOM 0 HB3 GLU A 723 156.886 -10.840 -6.177 1.00 0.00 H new ATOM 0 HG2 GLU A 723 158.800 -12.039 -8.235 1.00 0.00 H new ATOM 0 HG3 GLU A 723 157.055 -11.961 -8.367 1.00 0.00 H new ATOM 2813 N LYS A 724 160.635 -10.975 -4.171 1.00 0.00 N ATOM 2814 CA LYS A 724 161.157 -11.532 -2.905 1.00 0.00 C ATOM 2815 C LYS A 724 160.890 -13.036 -2.899 1.00 0.00 C ATOM 2816 O LYS A 724 160.562 -13.631 -1.892 1.00 0.00 O ATOM 2817 CB LYS A 724 160.432 -10.793 -1.789 1.00 0.00 C ATOM 2818 CG LYS A 724 160.494 -9.283 -2.035 1.00 0.00 C ATOM 2819 CD LYS A 724 160.844 -8.564 -0.730 1.00 0.00 C ATOM 2820 CE LYS A 724 162.330 -8.767 -0.413 1.00 0.00 C ATOM 2821 NZ LYS A 724 162.984 -7.463 -0.730 1.00 0.00 N ATOM 0 H LYS A 724 161.324 -10.483 -4.739 1.00 0.00 H new ATOM 0 HA LYS A 724 162.232 -11.401 -2.777 1.00 0.00 H new ATOM 0 HB2 LYS A 724 159.393 -11.120 -1.740 1.00 0.00 H new ATOM 0 HB3 LYS A 724 160.887 -11.032 -0.828 1.00 0.00 H new ATOM 0 HG2 LYS A 724 161.241 -9.059 -2.797 1.00 0.00 H new ATOM 0 HG3 LYS A 724 159.536 -8.926 -2.413 1.00 0.00 H new ATOM 0 HD2 LYS A 724 160.623 -7.500 -0.819 1.00 0.00 H new ATOM 0 HD3 LYS A 724 160.232 -8.950 0.085 1.00 0.00 H new ATOM 0 HE2 LYS A 724 162.476 -9.036 0.633 1.00 0.00 H new ATOM 0 HE3 LYS A 724 162.753 -9.574 -1.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 164.004 -7.530 -0.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 162.837 -7.236 -1.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 162.568 -6.714 -0.141 1.00 0.00 H new ATOM 2835 N ASP A 725 161.028 -13.634 -4.060 1.00 0.00 N ATOM 2836 CA ASP A 725 160.787 -15.095 -4.238 1.00 0.00 C ATOM 2837 C ASP A 725 159.552 -15.512 -3.461 1.00 0.00 C ATOM 2838 O ASP A 725 159.460 -16.601 -2.931 1.00 0.00 O ATOM 2839 CB ASP A 725 162.044 -15.790 -3.733 1.00 0.00 C ATOM 2840 CG ASP A 725 162.156 -15.682 -2.205 1.00 0.00 C ATOM 2841 OD1 ASP A 725 161.371 -16.320 -1.524 1.00 0.00 O ATOM 2842 OD2 ASP A 725 163.029 -14.965 -1.743 1.00 0.00 O ATOM 0 H ASP A 725 161.306 -13.151 -4.914 1.00 0.00 H new ATOM 0 HA ASP A 725 160.600 -15.363 -5.278 1.00 0.00 H new ATOM 0 HB2 ASP A 725 162.027 -16.840 -4.027 1.00 0.00 H new ATOM 0 HB3 ASP A 725 162.923 -15.343 -4.198 1.00 0.00 H new ATOM 2847 N LEU A 726 158.600 -14.636 -3.403 1.00 0.00 N ATOM 2848 CA LEU A 726 157.347 -14.945 -2.667 1.00 0.00 C ATOM 2849 C LEU A 726 156.154 -14.352 -3.396 1.00 0.00 C ATOM 2850 O LEU A 726 155.095 -14.947 -3.447 1.00 0.00 O ATOM 2851 CB LEU A 726 157.499 -14.315 -1.279 1.00 0.00 C ATOM 2852 CG LEU A 726 157.962 -12.865 -1.373 1.00 0.00 C ATOM 2853 CD1 LEU A 726 156.772 -11.945 -1.633 1.00 0.00 C ATOM 2854 CD2 LEU A 726 158.625 -12.463 -0.058 1.00 0.00 C ATOM 0 H LEU A 726 158.632 -13.713 -3.835 1.00 0.00 H new ATOM 0 HA LEU A 726 157.180 -16.020 -2.593 1.00 0.00 H new ATOM 0 HB2 LEU A 726 156.547 -14.361 -0.751 1.00 0.00 H new ATOM 0 HB3 LEU A 726 158.216 -14.890 -0.693 1.00 0.00 H new ATOM 0 HG LEU A 726 158.671 -12.772 -2.196 1.00 0.00 H new ATOM 0 HD11 LEU A 726 157.117 -10.913 -1.698 1.00 0.00 H new ATOM 0 HD12 LEU A 726 156.292 -12.227 -2.570 1.00 0.00 H new ATOM 0 HD13 LEU A 726 156.056 -12.037 -0.817 1.00 0.00 H new ATOM 0 HD21 LEU A 726 158.958 -11.427 -0.120 1.00 0.00 H new ATOM 0 HD22 LEU A 726 157.909 -12.566 0.757 1.00 0.00 H new ATOM 0 HD23 LEU A 726 159.483 -13.109 0.129 1.00 0.00 H new ATOM 2866 N VAL A 727 156.307 -13.188 -3.965 1.00 0.00 N ATOM 2867 CA VAL A 727 155.153 -12.592 -4.685 1.00 0.00 C ATOM 2868 C VAL A 727 155.178 -13.005 -6.158 1.00 0.00 C ATOM 2869 O VAL A 727 154.275 -12.721 -6.921 1.00 0.00 O ATOM 2870 CB VAL A 727 155.287 -11.086 -4.491 1.00 0.00 C ATOM 2871 CG1 VAL A 727 154.546 -10.345 -5.606 1.00 0.00 C ATOM 2872 CG2 VAL A 727 154.686 -10.677 -3.138 1.00 0.00 C ATOM 0 H VAL A 727 157.164 -12.635 -3.963 1.00 0.00 H new ATOM 0 HA VAL A 727 154.192 -12.937 -4.303 1.00 0.00 H new ATOM 0 HB VAL A 727 156.345 -10.825 -4.518 1.00 0.00 H new ATOM 0 HG11 VAL A 727 154.648 -9.270 -5.458 1.00 0.00 H new ATOM 0 HG12 VAL A 727 154.971 -10.621 -6.571 1.00 0.00 H new ATOM 0 HG13 VAL A 727 153.490 -10.616 -5.584 1.00 0.00 H new ATOM 0 HG21 VAL A 727 154.785 -9.600 -3.006 1.00 0.00 H new ATOM 0 HG22 VAL A 727 153.631 -10.950 -3.111 1.00 0.00 H new ATOM 0 HG23 VAL A 727 155.214 -11.191 -2.335 1.00 0.00 H new ATOM 2882 N LYS A 728 156.200 -13.693 -6.544 1.00 0.00 N ATOM 2883 CA LYS A 728 156.305 -14.164 -7.956 1.00 0.00 C ATOM 2884 C LYS A 728 155.465 -15.433 -8.148 1.00 0.00 C ATOM 2885 O LYS A 728 155.328 -15.936 -9.246 1.00 0.00 O ATOM 2886 CB LYS A 728 157.799 -14.431 -8.183 1.00 0.00 C ATOM 2887 CG LYS A 728 158.073 -15.934 -8.160 1.00 0.00 C ATOM 2888 CD LYS A 728 159.584 -16.184 -8.092 1.00 0.00 C ATOM 2889 CE LYS A 728 160.004 -17.129 -9.224 1.00 0.00 C ATOM 2890 NZ LYS A 728 160.029 -16.288 -10.459 1.00 0.00 N ATOM 0 H LYS A 728 156.980 -13.957 -5.943 1.00 0.00 H new ATOM 0 HA LYS A 728 155.927 -13.435 -8.672 1.00 0.00 H new ATOM 0 HB2 LYS A 728 158.110 -14.011 -9.140 1.00 0.00 H new ATOM 0 HB3 LYS A 728 158.387 -13.934 -7.411 1.00 0.00 H new ATOM 0 HG2 LYS A 728 157.580 -16.390 -7.301 1.00 0.00 H new ATOM 0 HG3 LYS A 728 157.657 -16.403 -9.052 1.00 0.00 H new ATOM 0 HD2 LYS A 728 160.122 -15.240 -8.175 1.00 0.00 H new ATOM 0 HD3 LYS A 728 159.847 -16.617 -7.127 1.00 0.00 H new ATOM 0 HE2 LYS A 728 160.983 -17.566 -9.027 1.00 0.00 H new ATOM 0 HE3 LYS A 728 159.301 -17.955 -9.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 159.435 -16.728 -11.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 159.664 -15.339 -10.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 161.006 -16.211 -10.807 1.00 0.00 H new ATOM 2904 N LYS A 729 154.907 -15.952 -7.085 1.00 0.00 N ATOM 2905 CA LYS A 729 154.081 -17.186 -7.200 1.00 0.00 C ATOM 2906 C LYS A 729 152.647 -16.845 -7.599 1.00 0.00 C ATOM 2907 O LYS A 729 151.779 -17.692 -7.651 1.00 0.00 O ATOM 2908 CB LYS A 729 154.112 -17.806 -5.806 1.00 0.00 C ATOM 2909 CG LYS A 729 154.872 -19.135 -5.840 1.00 0.00 C ATOM 2910 CD LYS A 729 153.880 -20.302 -5.927 1.00 0.00 C ATOM 2911 CE LYS A 729 154.074 -21.233 -4.724 1.00 0.00 C ATOM 2912 NZ LYS A 729 153.376 -22.502 -5.090 1.00 0.00 N ATOM 0 H LYS A 729 154.989 -15.572 -6.142 1.00 0.00 H new ATOM 0 HA LYS A 729 154.463 -17.863 -7.965 1.00 0.00 H new ATOM 0 HB2 LYS A 729 154.591 -17.122 -5.105 1.00 0.00 H new ATOM 0 HB3 LYS A 729 153.095 -17.968 -5.449 1.00 0.00 H new ATOM 0 HG2 LYS A 729 155.547 -19.156 -6.695 1.00 0.00 H new ATOM 0 HG3 LYS A 729 155.487 -19.235 -4.946 1.00 0.00 H new ATOM 0 HD2 LYS A 729 152.858 -19.923 -5.945 1.00 0.00 H new ATOM 0 HD3 LYS A 729 154.032 -20.854 -6.855 1.00 0.00 H new ATOM 0 HE2 LYS A 729 155.132 -21.408 -4.529 1.00 0.00 H new ATOM 0 HE3 LYS A 729 153.651 -20.799 -3.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 153.468 -23.186 -4.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 152.369 -22.307 -5.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 153.804 -22.898 -5.951 1.00 0.00 H new ATOM 2926 N LEU A 730 152.409 -15.609 -7.884 1.00 0.00 N ATOM 2927 CA LEU A 730 151.045 -15.171 -8.292 1.00 0.00 C ATOM 2928 C LEU A 730 151.037 -14.789 -9.775 1.00 0.00 C ATOM 2929 O LEU A 730 150.751 -15.654 -10.585 1.00 0.00 O ATOM 2930 CB LEU A 730 150.735 -13.946 -7.427 1.00 0.00 C ATOM 2931 CG LEU A 730 150.687 -14.325 -5.938 1.00 0.00 C ATOM 2932 CD1 LEU A 730 149.955 -13.230 -5.162 1.00 0.00 C ATOM 2933 CD2 LEU A 730 149.945 -15.654 -5.746 1.00 0.00 C ATOM 2934 OXT LEU A 730 151.320 -13.640 -10.072 1.00 0.00 O ATOM 0 H LEU A 730 153.107 -14.866 -7.854 1.00 0.00 H new ATOM 0 HA LEU A 730 150.305 -15.960 -8.157 1.00 0.00 H new ATOM 0 HB2 LEU A 730 151.494 -13.181 -7.587 1.00 0.00 H new ATOM 0 HB3 LEU A 730 149.780 -13.515 -7.728 1.00 0.00 H new ATOM 0 HG LEU A 730 151.708 -14.431 -5.570 1.00 0.00 H new ATOM 0 HD11 LEU A 730 149.919 -13.495 -4.105 1.00 0.00 H new ATOM 0 HD12 LEU A 730 150.484 -12.284 -5.281 1.00 0.00 H new ATOM 0 HD13 LEU A 730 148.940 -13.129 -5.546 1.00 0.00 H new ATOM 0 HD21 LEU A 730 149.920 -15.907 -4.686 1.00 0.00 H new ATOM 0 HD22 LEU A 730 148.926 -15.559 -6.120 1.00 0.00 H new ATOM 0 HD23 LEU A 730 150.461 -16.441 -6.295 1.00 0.00 H new