USER MOD reduce.3.24.130724 H: found=0, std=0, add=1762, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1756 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 658 HIS : no HE2:sc= 0.0545 K(o=0.48,f=-0.43) USER MOD Set 1.2: A 682 GLN : amide:sc= 0.428 K(o=0.48,f=-0.32) USER MOD Set 2.1: A 627 ASN : amide:sc= 1.12 K(o=3.6,f=-7.3!) USER MOD Set 2.2: A 628 LYS NZ :NH3+ -157:sc= 2.47 (180deg=0.823) USER MOD Set 3.1: A 609 CYS SG : rot 180:sc= -0.715 USER MOD Set 3.2: A 619 SER OG : rot 105:sc= 1.26 USER MOD Set 4.1: A 545 THR OG1 : rot 69:sc= 1.25 USER MOD Set 4.2: A 604 MET CE :methyl -162:sc= -0.782 (180deg=-1.43) USER MOD Set 5.1: A 573 HIS : no HE2:sc= 0.443 K(o=1.1,f=-0.19) USER MOD Set 5.2: A 574 GLN : amide:sc= 0.695 K(o=1.1,f=-0.17) USER MOD Set 6.1: A 539 THR OG1 : rot -103:sc= 0.0438 USER MOD Set 6.2: A 541 GLN : amide:sc= 0.696 K(o=0.74,f=-5.3!) USER MOD Set 7.1: A 498 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 7.2: A 663 HIS : no HE2:sc= -0.136 K(o=-0.14,f=-1.3) USER MOD Single : A 486 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 488 SER OG : rot -83:sc= 1.01 USER MOD Single : A 494 LYS NZ :NH3+ 172:sc= 1.31 (180deg=1.08) USER MOD Single : A 500 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 504 SER OG : rot 71:sc= 0.318 USER MOD Single : A 509 SER OG : rot 180:sc= 0 USER MOD Single : A 512 THR OG1 : rot 180:sc= 0 USER MOD Single : A 513 TYR OH : rot 30:sc= -0.0031 USER MOD Single : A 515 SER OG : rot 180:sc= 0 USER MOD Single : A 516 HIS : no HD1:sc= -0.0662 X(o=-0.066,f=-0.25) USER MOD Single : A 524 MET CE :methyl 168:sc= 0 (180deg=-0.061) USER MOD Single : A 525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 532 THR OG1 : rot -22:sc= 1.15 USER MOD Single : A 533 THR OG1 : rot 26:sc= -0.101 USER MOD Single : A 534 SER OG : rot 180:sc= 0.00665 USER MOD Single : A 535 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 540 SER OG : rot 180:sc= 0 USER MOD Single : A 542 GLN : amide:sc= -0.059 K(o=-0.059,f=-0.82) USER MOD Single : A 549 LYS NZ :NH3+ 151:sc= 1.08 (180deg=0.555) USER MOD Single : A 554 TYR OH : rot 27:sc= 1.29 USER MOD Single : A 557 HIS : no HE2:sc= 1.19 K(o=1.2,f=-3.7!) USER MOD Single : A 558 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 561 TYR OH : rot 180:sc= 0 USER MOD Single : A 569 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 570 GLN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 572 SER OG : rot 180:sc= 0 USER MOD Single : A 575 GLN : amide:sc= -0.0317 K(o=-0.032,f=-0.84) USER MOD Single : A 582 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot 73:sc= 0.665 USER MOD Single : A 587 GLN : amide:sc= 0.546 K(o=0.55,f=-0.0016) USER MOD Single : A 591 TYR OH : rot 180:sc= 0 USER MOD Single : A 597 ASN : amide:sc= 0.884 K(o=0.88,f=0) USER MOD Single : A 598 TYR OH : rot -168:sc= 0.861 USER MOD Single : A 602 MET CE :methyl -178:sc= 0 (180deg=-0.0152) USER MOD Single : A 607 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 608 CYS SG : rot 72:sc= 0.59 USER MOD Single : A 610 GLN : amide:sc= -1.05 K(o=-1,f=-2.3) USER MOD Single : A 612 ASN : amide:sc= 0.0153 K(o=0.015,f=-4.7!) USER MOD Single : A 614 GLN : amide:sc= 0.984 K(o=0.98,f=-0.015) USER MOD Single : A 621 ASN : amide:sc= 0.713 K(o=0.71,f=0) USER MOD Single : A 626 SER OG : rot 180:sc= 0.0801 USER MOD Single : A 631 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 634 THR OG1 : rot 180:sc= 0 USER MOD Single : A 635 THR OG1 : rot 180:sc= 0 USER MOD Single : A 636 LYS NZ :NH3+ -169:sc= 0.77 (180deg=0.717) USER MOD Single : A 637 ASN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 638 SER OG : rot 180:sc= 0 USER MOD Single : A 641 THR OG1 : rot 180:sc= 0.00582 USER MOD Single : A 644 TYR OH : rot -117:sc= 0.446 USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 651 THR OG1 : rot -74:sc= 0.578 USER MOD Single : A 653 SER OG : rot -29:sc= 1.09 USER MOD Single : A 654 THR OG1 : rot -62:sc= 1.24 USER MOD Single : A 662 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 664 THR OG1 : rot 66:sc= 1.21 USER MOD Single : A 667 SER OG : rot 180:sc= 0 USER MOD Single : A 668 HIS : no HE2:sc= -1.39 K(o=-1.4,f=-4!) USER MOD Single : A 671 HIS : no HD1:sc= -0.64 K(o=-0.64,f=-1.4) USER MOD Single : A 675 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 681 SER OG : rot -79:sc= 0.24 USER MOD Single : A 683 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 686 SER OG : rot 105:sc= 1.26 USER MOD Single : A 687 SER OG : rot 180:sc= 0 USER MOD Single : A 689 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 693 THR OG1 : rot -160:sc= -0.0621 USER MOD Single : A 697 GLN : amide:sc= -1.68! C(o=-1.7!,f=-1.8!) USER MOD Single : A 698 SER OG : rot 180:sc= 0.187 USER MOD Single : A 699 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 700 THR OG1 : rot 180:sc= 0 USER MOD Single : A 702 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 485 37.152 11.989 6.228 1.00 0.00 N ATOM 2 CA ALA A 485 37.863 10.951 5.469 1.00 0.00 C ATOM 3 C ALA A 485 36.958 9.737 5.469 1.00 0.00 C ATOM 4 O ALA A 485 36.464 9.367 6.531 1.00 0.00 O ATOM 5 CB ALA A 485 39.235 10.634 6.076 1.00 0.00 C ATOM 0 HA ALA A 485 38.071 11.287 4.453 1.00 0.00 H new ATOM 0 HB1 ALA A 485 39.725 9.862 5.483 1.00 0.00 H new ATOM 0 HB2 ALA A 485 39.849 11.535 6.078 1.00 0.00 H new ATOM 0 HB3 ALA A 485 39.107 10.280 7.099 1.00 0.00 H new ATOM 11 N MET A 486 36.655 9.226 4.284 1.00 0.00 N ATOM 12 CA MET A 486 35.808 8.078 4.008 1.00 0.00 C ATOM 13 C MET A 486 36.435 7.403 2.779 1.00 0.00 C ATOM 14 O MET A 486 37.542 7.789 2.390 1.00 0.00 O ATOM 15 CB MET A 486 34.368 8.550 3.692 1.00 0.00 C ATOM 16 CG MET A 486 33.646 9.329 4.806 1.00 0.00 C ATOM 17 SD MET A 486 34.040 11.103 4.980 1.00 0.00 S ATOM 18 CE MET A 486 32.776 11.554 6.202 1.00 0.00 C ATOM 0 H MET A 486 37.024 9.636 3.426 1.00 0.00 H new ATOM 0 HA MET A 486 35.745 7.396 4.856 1.00 0.00 H new ATOM 0 HB2 MET A 486 34.401 9.178 2.802 1.00 0.00 H new ATOM 0 HB3 MET A 486 33.768 7.675 3.442 1.00 0.00 H new ATOM 0 HG2 MET A 486 32.573 9.237 4.640 1.00 0.00 H new ATOM 0 HG3 MET A 486 33.865 8.840 5.755 1.00 0.00 H new ATOM 0 HE1 MET A 486 32.860 12.615 6.437 1.00 0.00 H new ATOM 0 HE2 MET A 486 31.786 11.350 5.794 1.00 0.00 H new ATOM 0 HE3 MET A 486 32.922 10.968 7.110 1.00 0.00 H new ATOM 28 N ALA A 487 35.795 6.364 2.231 1.00 0.00 N ATOM 29 CA ALA A 487 36.304 5.711 1.028 1.00 0.00 C ATOM 30 C ALA A 487 36.184 6.726 -0.124 1.00 0.00 C ATOM 31 O ALA A 487 35.488 7.739 0.026 1.00 0.00 O ATOM 32 CB ALA A 487 35.505 4.436 0.746 1.00 0.00 C ATOM 0 H ALA A 487 34.933 5.963 2.600 1.00 0.00 H new ATOM 0 HA ALA A 487 37.345 5.411 1.147 1.00 0.00 H new ATOM 0 HB1 ALA A 487 35.892 3.956 -0.153 1.00 0.00 H new ATOM 0 HB2 ALA A 487 35.599 3.754 1.591 1.00 0.00 H new ATOM 0 HB3 ALA A 487 34.455 4.690 0.599 1.00 0.00 H new ATOM 38 N SER A 488 36.866 6.493 -1.245 1.00 0.00 N ATOM 39 CA SER A 488 36.792 7.429 -2.359 1.00 0.00 C ATOM 40 C SER A 488 35.424 7.356 -3.038 1.00 0.00 C ATOM 41 O SER A 488 34.639 6.423 -2.826 1.00 0.00 O ATOM 42 CB SER A 488 37.928 7.149 -3.356 1.00 0.00 C ATOM 43 OG SER A 488 37.781 5.918 -4.032 1.00 0.00 O ATOM 0 H SER A 488 37.463 5.681 -1.402 1.00 0.00 H new ATOM 0 HA SER A 488 36.914 8.443 -1.978 1.00 0.00 H new ATOM 0 HB2 SER A 488 37.968 7.956 -4.088 1.00 0.00 H new ATOM 0 HB3 SER A 488 38.879 7.153 -2.824 1.00 0.00 H new ATOM 0 HG SER A 488 38.127 5.193 -3.471 1.00 0.00 H new ATOM 49 N GLU A 489 35.128 8.358 -3.858 1.00 0.00 N ATOM 50 CA GLU A 489 33.897 8.435 -4.626 1.00 0.00 C ATOM 51 C GLU A 489 33.903 7.249 -5.603 1.00 0.00 C ATOM 52 O GLU A 489 32.863 6.646 -5.867 1.00 0.00 O ATOM 53 CB GLU A 489 33.724 9.800 -5.323 1.00 0.00 C ATOM 54 CG GLU A 489 34.920 10.346 -6.123 1.00 0.00 C ATOM 55 CD GLU A 489 36.002 10.939 -5.214 1.00 0.00 C ATOM 56 OE1 GLU A 489 35.886 12.123 -4.836 1.00 0.00 O ATOM 57 OE2 GLU A 489 36.915 10.159 -4.857 1.00 0.00 O ATOM 0 H GLU A 489 35.750 9.152 -4.008 1.00 0.00 H new ATOM 0 HA GLU A 489 33.030 8.364 -3.970 1.00 0.00 H new ATOM 0 HB2 GLU A 489 32.872 9.727 -5.999 1.00 0.00 H new ATOM 0 HB3 GLU A 489 33.464 10.536 -4.562 1.00 0.00 H new ATOM 0 HG2 GLU A 489 35.351 9.544 -6.722 1.00 0.00 H new ATOM 0 HG3 GLU A 489 34.572 11.111 -6.817 1.00 0.00 H new ATOM 64 N LEU A 490 35.095 6.878 -6.092 1.00 0.00 N ATOM 65 CA LEU A 490 35.284 5.767 -7.010 1.00 0.00 C ATOM 66 C LEU A 490 34.987 4.433 -6.326 1.00 0.00 C ATOM 67 O LEU A 490 34.686 3.468 -7.032 1.00 0.00 O ATOM 68 CB LEU A 490 36.722 5.719 -7.557 1.00 0.00 C ATOM 69 CG LEU A 490 37.150 6.947 -8.383 1.00 0.00 C ATOM 70 CD1 LEU A 490 37.932 7.956 -7.536 1.00 0.00 C ATOM 71 CD2 LEU A 490 38.037 6.516 -9.560 1.00 0.00 C ATOM 0 H LEU A 490 35.964 7.355 -5.851 1.00 0.00 H new ATOM 0 HA LEU A 490 34.589 5.926 -7.835 1.00 0.00 H new ATOM 0 HB2 LEU A 490 37.409 5.608 -6.718 1.00 0.00 H new ATOM 0 HB3 LEU A 490 36.829 4.829 -8.177 1.00 0.00 H new ATOM 0 HG LEU A 490 36.237 7.419 -8.746 1.00 0.00 H new ATOM 0 HD11 LEU A 490 38.216 8.808 -8.154 1.00 0.00 H new ATOM 0 HD12 LEU A 490 37.308 8.299 -6.711 1.00 0.00 H new ATOM 0 HD13 LEU A 490 38.829 7.480 -7.140 1.00 0.00 H new ATOM 0 HD21 LEU A 490 38.331 7.394 -10.134 1.00 0.00 H new ATOM 0 HD22 LEU A 490 38.928 6.015 -9.180 1.00 0.00 H new ATOM 0 HD23 LEU A 490 37.482 5.832 -10.202 1.00 0.00 H new ATOM 83 N ASP A 491 35.099 4.341 -5.000 1.00 0.00 N ATOM 84 CA ASP A 491 34.841 3.116 -4.251 1.00 0.00 C ATOM 85 C ASP A 491 33.348 3.005 -3.976 1.00 0.00 C ATOM 86 O ASP A 491 32.705 2.021 -4.346 1.00 0.00 O ATOM 87 CB ASP A 491 35.552 3.107 -2.881 1.00 0.00 C ATOM 88 CG ASP A 491 37.073 3.048 -2.939 1.00 0.00 C ATOM 89 OD1 ASP A 491 37.702 3.961 -2.341 1.00 0.00 O ATOM 90 OD2 ASP A 491 37.595 2.104 -3.563 1.00 0.00 O ATOM 0 H ASP A 491 35.375 5.127 -4.411 1.00 0.00 H new ATOM 0 HA ASP A 491 35.214 2.289 -4.854 1.00 0.00 H new ATOM 0 HB2 ASP A 491 35.260 4.002 -2.332 1.00 0.00 H new ATOM 0 HB3 ASP A 491 35.193 2.251 -2.309 1.00 0.00 H new ATOM 95 N LEU A 492 32.784 4.039 -3.339 1.00 0.00 N ATOM 96 CA LEU A 492 31.379 4.075 -2.961 1.00 0.00 C ATOM 97 C LEU A 492 30.411 4.024 -4.139 1.00 0.00 C ATOM 98 O LEU A 492 29.329 3.466 -3.949 1.00 0.00 O ATOM 99 CB LEU A 492 31.100 5.206 -1.954 1.00 0.00 C ATOM 100 CG LEU A 492 31.296 6.640 -2.484 1.00 0.00 C ATOM 101 CD1 LEU A 492 30.030 7.201 -3.130 1.00 0.00 C ATOM 102 CD2 LEU A 492 31.702 7.577 -1.338 1.00 0.00 C ATOM 0 H LEU A 492 33.300 4.877 -3.073 1.00 0.00 H new ATOM 0 HA LEU A 492 31.172 3.141 -2.439 1.00 0.00 H new ATOM 0 HB2 LEU A 492 30.074 5.107 -1.600 1.00 0.00 H new ATOM 0 HB3 LEU A 492 31.750 5.066 -1.090 1.00 0.00 H new ATOM 0 HG LEU A 492 32.079 6.587 -3.240 1.00 0.00 H new ATOM 0 HD11 LEU A 492 30.221 8.213 -3.487 1.00 0.00 H new ATOM 0 HD12 LEU A 492 29.739 6.569 -3.969 1.00 0.00 H new ATOM 0 HD13 LEU A 492 29.225 7.221 -2.395 1.00 0.00 H new ATOM 0 HD21 LEU A 492 31.838 8.587 -1.725 1.00 0.00 H new ATOM 0 HD22 LEU A 492 30.921 7.581 -0.578 1.00 0.00 H new ATOM 0 HD23 LEU A 492 32.636 7.229 -0.897 1.00 0.00 H new ATOM 114 N GLU A 493 30.772 4.502 -5.338 1.00 0.00 N ATOM 115 CA GLU A 493 29.864 4.451 -6.491 1.00 0.00 C ATOM 116 C GLU A 493 29.477 3.000 -6.820 1.00 0.00 C ATOM 117 O GLU A 493 28.374 2.760 -7.306 1.00 0.00 O ATOM 118 CB GLU A 493 30.439 5.182 -7.718 1.00 0.00 C ATOM 119 CG GLU A 493 30.058 6.678 -7.764 1.00 0.00 C ATOM 120 CD GLU A 493 28.567 6.978 -8.016 1.00 0.00 C ATOM 121 OE1 GLU A 493 27.812 6.085 -8.462 1.00 0.00 O ATOM 122 OE2 GLU A 493 28.133 8.123 -7.743 1.00 0.00 O ATOM 0 H GLU A 493 31.679 4.925 -5.534 1.00 0.00 H new ATOM 0 HA GLU A 493 28.955 4.985 -6.214 1.00 0.00 H new ATOM 0 HB2 GLU A 493 31.525 5.090 -7.713 1.00 0.00 H new ATOM 0 HB3 GLU A 493 30.082 4.694 -8.625 1.00 0.00 H new ATOM 0 HG2 GLU A 493 30.348 7.138 -6.819 1.00 0.00 H new ATOM 0 HG3 GLU A 493 30.644 7.160 -8.546 1.00 0.00 H new ATOM 129 N LYS A 494 30.334 2.003 -6.528 1.00 0.00 N ATOM 130 CA LYS A 494 29.987 0.598 -6.801 1.00 0.00 C ATOM 131 C LYS A 494 28.770 0.210 -5.961 1.00 0.00 C ATOM 132 O LYS A 494 28.031 -0.711 -6.312 1.00 0.00 O ATOM 133 CB LYS A 494 31.156 -0.358 -6.499 1.00 0.00 C ATOM 134 CG LYS A 494 32.192 -0.466 -7.627 1.00 0.00 C ATOM 135 CD LYS A 494 32.918 0.852 -7.913 1.00 0.00 C ATOM 136 CE LYS A 494 34.064 0.621 -8.900 1.00 0.00 C ATOM 137 NZ LYS A 494 34.734 1.894 -9.231 1.00 0.00 N ATOM 0 H LYS A 494 31.255 2.141 -6.111 1.00 0.00 H new ATOM 0 HA LYS A 494 29.760 0.507 -7.863 1.00 0.00 H new ATOM 0 HB2 LYS A 494 31.658 -0.024 -5.591 1.00 0.00 H new ATOM 0 HB3 LYS A 494 30.755 -1.350 -6.294 1.00 0.00 H new ATOM 0 HG2 LYS A 494 32.926 -1.227 -7.364 1.00 0.00 H new ATOM 0 HG3 LYS A 494 31.695 -0.803 -8.536 1.00 0.00 H new ATOM 0 HD2 LYS A 494 32.217 1.580 -8.322 1.00 0.00 H new ATOM 0 HD3 LYS A 494 33.307 1.270 -6.985 1.00 0.00 H new ATOM 0 HE2 LYS A 494 34.785 -0.074 -8.471 1.00 0.00 H new ATOM 0 HE3 LYS A 494 33.679 0.160 -9.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 35.588 1.701 -9.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 34.087 2.494 -9.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 35.000 2.385 -8.353 1.00 0.00 H new ATOM 151 N GLY A 495 28.593 0.848 -4.808 1.00 0.00 N ATOM 152 CA GLY A 495 27.474 0.610 -3.930 1.00 0.00 C ATOM 153 C GLY A 495 26.297 1.427 -4.438 1.00 0.00 C ATOM 154 O GLY A 495 25.196 0.897 -4.523 1.00 0.00 O ATOM 0 H GLY A 495 29.240 1.556 -4.460 1.00 0.00 H new ATOM 0 HA2 GLY A 495 27.222 -0.450 -3.912 1.00 0.00 H new ATOM 0 HA3 GLY A 495 27.724 0.896 -2.908 1.00 0.00 H new ATOM 158 N LEU A 496 26.514 2.701 -4.786 1.00 0.00 N ATOM 159 CA LEU A 496 25.482 3.607 -5.264 1.00 0.00 C ATOM 160 C LEU A 496 24.776 3.033 -6.481 1.00 0.00 C ATOM 161 O LEU A 496 23.550 3.039 -6.496 1.00 0.00 O ATOM 162 CB LEU A 496 26.063 5.003 -5.536 1.00 0.00 C ATOM 163 CG LEU A 496 26.684 5.707 -4.309 1.00 0.00 C ATOM 164 CD1 LEU A 496 27.064 7.145 -4.663 1.00 0.00 C ATOM 165 CD2 LEU A 496 25.791 5.680 -3.061 1.00 0.00 C ATOM 0 H LEU A 496 27.437 3.133 -4.739 1.00 0.00 H new ATOM 0 HA LEU A 496 24.731 3.718 -4.482 1.00 0.00 H new ATOM 0 HB2 LEU A 496 26.825 4.917 -6.310 1.00 0.00 H new ATOM 0 HB3 LEU A 496 25.272 5.637 -5.937 1.00 0.00 H new ATOM 0 HG LEU A 496 27.578 5.139 -4.051 1.00 0.00 H new ATOM 0 HD11 LEU A 496 27.501 7.631 -3.791 1.00 0.00 H new ATOM 0 HD12 LEU A 496 27.789 7.140 -5.477 1.00 0.00 H new ATOM 0 HD13 LEU A 496 26.173 7.691 -4.975 1.00 0.00 H new ATOM 0 HD21 LEU A 496 26.295 6.193 -2.242 1.00 0.00 H new ATOM 0 HD22 LEU A 496 24.848 6.181 -3.278 1.00 0.00 H new ATOM 0 HD23 LEU A 496 25.596 4.646 -2.776 1.00 0.00 H new ATOM 177 N GLU A 497 25.497 2.504 -7.465 1.00 0.00 N ATOM 178 CA GLU A 497 24.933 1.907 -8.674 1.00 0.00 C ATOM 179 C GLU A 497 24.005 0.743 -8.314 1.00 0.00 C ATOM 180 O GLU A 497 22.814 0.756 -8.635 1.00 0.00 O ATOM 181 CB GLU A 497 26.081 1.439 -9.584 1.00 0.00 C ATOM 182 CG GLU A 497 26.570 2.586 -10.482 1.00 0.00 C ATOM 183 CD GLU A 497 25.725 2.727 -11.764 1.00 0.00 C ATOM 184 OE1 GLU A 497 24.506 2.432 -11.755 1.00 0.00 O ATOM 185 OE2 GLU A 497 26.283 3.050 -12.842 1.00 0.00 O ATOM 0 H GLU A 497 26.516 2.477 -7.444 1.00 0.00 H new ATOM 0 HA GLU A 497 24.338 2.649 -9.206 1.00 0.00 H new ATOM 0 HB2 GLU A 497 26.907 1.071 -8.975 1.00 0.00 H new ATOM 0 HB3 GLU A 497 25.745 0.606 -10.202 1.00 0.00 H new ATOM 0 HG2 GLU A 497 26.537 3.521 -9.923 1.00 0.00 H new ATOM 0 HG3 GLU A 497 27.611 2.413 -10.753 1.00 0.00 H new ATOM 192 N MET A 498 24.537 -0.244 -7.589 1.00 0.00 N ATOM 193 CA MET A 498 23.797 -1.431 -7.173 1.00 0.00 C ATOM 194 C MET A 498 22.558 -1.075 -6.346 1.00 0.00 C ATOM 195 O MET A 498 21.558 -1.798 -6.371 1.00 0.00 O ATOM 196 CB MET A 498 24.745 -2.340 -6.375 1.00 0.00 C ATOM 197 CG MET A 498 24.341 -3.817 -6.408 1.00 0.00 C ATOM 198 SD MET A 498 24.438 -4.576 -8.053 1.00 0.00 S ATOM 199 CE MET A 498 24.442 -6.325 -7.583 1.00 0.00 C ATOM 0 H MET A 498 25.506 -0.238 -7.272 1.00 0.00 H new ATOM 0 HA MET A 498 23.436 -1.952 -8.060 1.00 0.00 H new ATOM 0 HB2 MET A 498 25.755 -2.238 -6.773 1.00 0.00 H new ATOM 0 HB3 MET A 498 24.775 -2.002 -5.339 1.00 0.00 H new ATOM 0 HG2 MET A 498 24.983 -4.373 -5.725 1.00 0.00 H new ATOM 0 HG3 MET A 498 23.321 -3.912 -6.036 1.00 0.00 H new ATOM 0 HE1 MET A 498 24.498 -6.943 -8.479 1.00 0.00 H new ATOM 0 HE2 MET A 498 25.304 -6.529 -6.947 1.00 0.00 H new ATOM 0 HE3 MET A 498 23.527 -6.558 -7.039 1.00 0.00 H new ATOM 209 N ARG A 499 22.631 -0.011 -5.548 1.00 0.00 N ATOM 210 CA ARG A 499 21.534 0.460 -4.714 1.00 0.00 C ATOM 211 C ARG A 499 20.504 1.135 -5.601 1.00 0.00 C ATOM 212 O ARG A 499 19.320 0.829 -5.527 1.00 0.00 O ATOM 213 CB ARG A 499 22.069 1.423 -3.641 1.00 0.00 C ATOM 214 CG ARG A 499 22.886 0.705 -2.548 1.00 0.00 C ATOM 215 CD ARG A 499 23.801 1.701 -1.816 1.00 0.00 C ATOM 216 NE ARG A 499 24.840 1.021 -1.025 1.00 0.00 N ATOM 217 CZ ARG A 499 25.938 1.576 -0.497 1.00 0.00 C ATOM 218 NH1 ARG A 499 26.105 2.892 -0.505 1.00 0.00 N ATOM 219 NH2 ARG A 499 26.899 0.830 0.035 1.00 0.00 N ATOM 0 H ARG A 499 23.474 0.558 -5.464 1.00 0.00 H new ATOM 0 HA ARG A 499 21.061 -0.377 -4.200 1.00 0.00 H new ATOM 0 HB2 ARG A 499 22.693 2.179 -4.117 1.00 0.00 H new ATOM 0 HB3 ARG A 499 21.232 1.946 -3.178 1.00 0.00 H new ATOM 0 HG2 ARG A 499 22.212 0.230 -1.835 1.00 0.00 H new ATOM 0 HG3 ARG A 499 23.486 -0.087 -2.996 1.00 0.00 H new ATOM 0 HD2 ARG A 499 24.274 2.360 -2.544 1.00 0.00 H new ATOM 0 HD3 ARG A 499 23.200 2.330 -1.159 1.00 0.00 H new ATOM 0 HE ARG A 499 24.710 0.023 -0.862 1.00 0.00 H new ATOM 0 HH11 ARG A 499 25.392 3.494 -0.917 1.00 0.00 H new ATOM 0 HH12 ARG A 499 26.946 3.302 -0.099 1.00 0.00 H new ATOM 0 HH21 ARG A 499 26.809 -0.186 0.047 1.00 0.00 H new ATOM 0 HH22 ARG A 499 27.728 1.273 0.432 1.00 0.00 H new ATOM 233 N LYS A 500 20.952 2.084 -6.423 1.00 0.00 N ATOM 234 CA LYS A 500 20.148 2.867 -7.343 1.00 0.00 C ATOM 235 C LYS A 500 19.288 1.964 -8.201 1.00 0.00 C ATOM 236 O LYS A 500 18.098 2.246 -8.281 1.00 0.00 O ATOM 237 CB LYS A 500 21.035 3.815 -8.162 1.00 0.00 C ATOM 238 CG LYS A 500 20.303 4.423 -9.363 1.00 0.00 C ATOM 239 CD LYS A 500 21.006 5.659 -9.930 1.00 0.00 C ATOM 240 CE LYS A 500 20.170 6.226 -11.082 1.00 0.00 C ATOM 241 NZ LYS A 500 20.734 7.483 -11.611 1.00 0.00 N ATOM 0 H LYS A 500 21.940 2.336 -6.462 1.00 0.00 H new ATOM 0 HA LYS A 500 19.463 3.497 -6.776 1.00 0.00 H new ATOM 0 HB2 LYS A 500 21.394 4.617 -7.517 1.00 0.00 H new ATOM 0 HB3 LYS A 500 21.912 3.272 -8.514 1.00 0.00 H new ATOM 0 HG2 LYS A 500 20.215 3.671 -10.147 1.00 0.00 H new ATOM 0 HG3 LYS A 500 19.290 4.693 -9.065 1.00 0.00 H new ATOM 0 HD2 LYS A 500 21.132 6.411 -9.151 1.00 0.00 H new ATOM 0 HD3 LYS A 500 22.003 5.396 -10.283 1.00 0.00 H new ATOM 0 HE2 LYS A 500 20.112 5.490 -11.884 1.00 0.00 H new ATOM 0 HE3 LYS A 500 19.151 6.403 -10.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 500 20.137 7.831 -12.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 500 20.766 8.195 -10.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 500 21.697 7.310 -11.964 1.00 0.00 H new ATOM 255 N TRP A 501 19.838 0.886 -8.767 1.00 0.00 N ATOM 256 CA TRP A 501 19.073 -0.031 -9.605 1.00 0.00 C ATOM 257 C TRP A 501 17.816 -0.510 -8.872 1.00 0.00 C ATOM 258 O TRP A 501 16.733 -0.540 -9.464 1.00 0.00 O ATOM 259 CB TRP A 501 19.976 -1.186 -10.085 1.00 0.00 C ATOM 260 CG TRP A 501 19.654 -2.592 -9.668 1.00 0.00 C ATOM 261 CD1 TRP A 501 20.440 -3.382 -8.904 1.00 0.00 C ATOM 262 CD2 TRP A 501 18.502 -3.417 -10.031 1.00 0.00 C ATOM 263 NE1 TRP A 501 19.847 -4.618 -8.753 1.00 0.00 N ATOM 264 CE2 TRP A 501 18.629 -4.680 -9.388 1.00 0.00 C ATOM 265 CE3 TRP A 501 17.355 -3.225 -10.829 1.00 0.00 C ATOM 266 CZ2 TRP A 501 17.645 -5.674 -9.483 1.00 0.00 C ATOM 267 CZ3 TRP A 501 16.362 -4.215 -10.941 1.00 0.00 C ATOM 268 CH2 TRP A 501 16.496 -5.429 -10.249 1.00 0.00 C ATOM 0 H TRP A 501 20.819 0.629 -8.656 1.00 0.00 H new ATOM 0 HA TRP A 501 18.725 0.490 -10.497 1.00 0.00 H new ATOM 0 HB2 TRP A 501 19.987 -1.162 -11.175 1.00 0.00 H new ATOM 0 HB3 TRP A 501 20.991 -0.969 -9.751 1.00 0.00 H new ATOM 0 HD1 TRP A 501 21.388 -3.090 -8.477 1.00 0.00 H new ATOM 0 HE1 TRP A 501 20.261 -5.392 -8.234 1.00 0.00 H new ATOM 0 HE3 TRP A 501 17.236 -2.296 -11.367 1.00 0.00 H new ATOM 0 HZ2 TRP A 501 17.770 -6.617 -8.972 1.00 0.00 H new ATOM 0 HZ3 TRP A 501 15.495 -4.041 -11.561 1.00 0.00 H new ATOM 0 HH2 TRP A 501 15.715 -6.173 -10.306 1.00 0.00 H new ATOM 279 N VAL A 502 17.957 -0.872 -7.595 1.00 0.00 N ATOM 280 CA VAL A 502 16.855 -1.350 -6.772 1.00 0.00 C ATOM 281 C VAL A 502 15.920 -0.179 -6.453 1.00 0.00 C ATOM 282 O VAL A 502 14.720 -0.270 -6.708 1.00 0.00 O ATOM 283 CB VAL A 502 17.413 -2.059 -5.519 1.00 0.00 C ATOM 284 CG1 VAL A 502 16.294 -2.500 -4.573 1.00 0.00 C ATOM 285 CG2 VAL A 502 18.241 -3.289 -5.925 1.00 0.00 C ATOM 0 H VAL A 502 18.850 -0.840 -7.103 1.00 0.00 H new ATOM 0 HA VAL A 502 16.260 -2.092 -7.304 1.00 0.00 H new ATOM 0 HB VAL A 502 18.045 -1.341 -4.997 1.00 0.00 H new ATOM 0 HG11 VAL A 502 16.727 -2.995 -3.703 1.00 0.00 H new ATOM 0 HG12 VAL A 502 15.726 -1.628 -4.249 1.00 0.00 H new ATOM 0 HG13 VAL A 502 15.631 -3.192 -5.092 1.00 0.00 H new ATOM 0 HG21 VAL A 502 18.628 -3.778 -5.031 1.00 0.00 H new ATOM 0 HG22 VAL A 502 17.610 -3.986 -6.476 1.00 0.00 H new ATOM 0 HG23 VAL A 502 19.073 -2.976 -6.556 1.00 0.00 H new ATOM 295 N LEU A 503 16.468 0.934 -5.947 1.00 0.00 N ATOM 296 CA LEU A 503 15.712 2.132 -5.588 1.00 0.00 C ATOM 297 C LEU A 503 14.853 2.631 -6.756 1.00 0.00 C ATOM 298 O LEU A 503 13.730 3.064 -6.520 1.00 0.00 O ATOM 299 CB LEU A 503 16.653 3.270 -5.122 1.00 0.00 C ATOM 300 CG LEU A 503 16.999 3.371 -3.621 1.00 0.00 C ATOM 301 CD1 LEU A 503 15.760 3.477 -2.736 1.00 0.00 C ATOM 302 CD2 LEU A 503 17.875 2.233 -3.095 1.00 0.00 C ATOM 0 H LEU A 503 17.469 1.024 -5.774 1.00 0.00 H new ATOM 0 HA LEU A 503 15.054 1.852 -4.765 1.00 0.00 H new ATOM 0 HB2 LEU A 503 17.589 3.173 -5.672 1.00 0.00 H new ATOM 0 HB3 LEU A 503 16.203 4.216 -5.423 1.00 0.00 H new ATOM 0 HG LEU A 503 17.576 4.294 -3.560 1.00 0.00 H new ATOM 0 HD11 LEU A 503 16.064 3.545 -1.691 1.00 0.00 H new ATOM 0 HD12 LEU A 503 15.194 4.368 -3.008 1.00 0.00 H new ATOM 0 HD13 LEU A 503 15.137 2.594 -2.876 1.00 0.00 H new ATOM 0 HD21 LEU A 503 18.069 2.384 -2.033 1.00 0.00 H new ATOM 0 HD22 LEU A 503 17.361 1.282 -3.239 1.00 0.00 H new ATOM 0 HD23 LEU A 503 18.820 2.221 -3.638 1.00 0.00 H new ATOM 314 N SER A 504 15.345 2.559 -7.998 1.00 0.00 N ATOM 315 CA SER A 504 14.631 3.017 -9.183 1.00 0.00 C ATOM 316 C SER A 504 13.279 2.320 -9.285 1.00 0.00 C ATOM 317 O SER A 504 12.268 2.985 -9.533 1.00 0.00 O ATOM 318 CB SER A 504 15.470 2.782 -10.450 1.00 0.00 C ATOM 319 OG SER A 504 16.610 3.624 -10.520 1.00 0.00 O ATOM 0 H SER A 504 16.266 2.174 -8.205 1.00 0.00 H new ATOM 0 HA SER A 504 14.458 4.089 -9.093 1.00 0.00 H new ATOM 0 HB2 SER A 504 15.791 1.741 -10.479 1.00 0.00 H new ATOM 0 HB3 SER A 504 14.847 2.948 -11.329 1.00 0.00 H new ATOM 0 HG SER A 504 17.270 3.337 -9.854 1.00 0.00 H new ATOM 325 N GLY A 505 13.250 1.006 -9.048 1.00 0.00 N ATOM 326 CA GLY A 505 12.032 0.232 -9.118 1.00 0.00 C ATOM 327 C GLY A 505 10.964 0.757 -8.168 1.00 0.00 C ATOM 328 O GLY A 505 9.779 0.664 -8.494 1.00 0.00 O ATOM 0 H GLY A 505 14.076 0.459 -8.803 1.00 0.00 H new ATOM 0 HA2 GLY A 505 11.649 0.250 -10.139 1.00 0.00 H new ATOM 0 HA3 GLY A 505 12.250 -0.809 -8.878 1.00 0.00 H new ATOM 332 N ILE A 506 11.362 1.328 -7.026 1.00 0.00 N ATOM 333 CA ILE A 506 10.418 1.852 -6.058 1.00 0.00 C ATOM 334 C ILE A 506 9.756 3.103 -6.617 1.00 0.00 C ATOM 335 O ILE A 506 8.543 3.120 -6.727 1.00 0.00 O ATOM 336 CB ILE A 506 11.120 2.201 -4.726 1.00 0.00 C ATOM 337 CG1 ILE A 506 11.994 1.048 -4.195 1.00 0.00 C ATOM 338 CG2 ILE A 506 10.087 2.643 -3.675 1.00 0.00 C ATOM 339 CD1 ILE A 506 12.733 1.435 -2.911 1.00 0.00 C ATOM 0 H ILE A 506 12.340 1.435 -6.757 1.00 0.00 H new ATOM 0 HA ILE A 506 9.669 1.084 -5.864 1.00 0.00 H new ATOM 0 HB ILE A 506 11.796 3.032 -4.927 1.00 0.00 H new ATOM 0 HG12 ILE A 506 11.368 0.176 -4.005 1.00 0.00 H new ATOM 0 HG13 ILE A 506 12.718 0.760 -4.958 1.00 0.00 H new ATOM 0 HG21 ILE A 506 10.597 2.885 -2.743 1.00 0.00 H new ATOM 0 HG22 ILE A 506 9.554 3.523 -4.036 1.00 0.00 H new ATOM 0 HG23 ILE A 506 9.377 1.835 -3.500 1.00 0.00 H new ATOM 0 HD11 ILE A 506 13.337 0.594 -2.571 1.00 0.00 H new ATOM 0 HD12 ILE A 506 13.380 2.290 -3.107 1.00 0.00 H new ATOM 0 HD13 ILE A 506 12.009 1.697 -2.139 1.00 0.00 H new ATOM 351 N LEU A 507 10.518 4.112 -7.034 1.00 0.00 N ATOM 352 CA LEU A 507 9.983 5.364 -7.572 1.00 0.00 C ATOM 353 C LEU A 507 9.124 5.082 -8.795 1.00 0.00 C ATOM 354 O LEU A 507 8.084 5.705 -8.936 1.00 0.00 O ATOM 355 CB LEU A 507 11.175 6.226 -8.049 1.00 0.00 C ATOM 356 CG LEU A 507 11.988 6.969 -6.976 1.00 0.00 C ATOM 357 CD1 LEU A 507 13.094 6.088 -6.388 1.00 0.00 C ATOM 358 CD2 LEU A 507 12.640 8.209 -7.585 1.00 0.00 C ATOM 0 H LEU A 507 11.537 4.084 -7.008 1.00 0.00 H new ATOM 0 HA LEU A 507 9.393 5.863 -6.803 1.00 0.00 H new ATOM 0 HB2 LEU A 507 11.858 5.580 -8.601 1.00 0.00 H new ATOM 0 HB3 LEU A 507 10.795 6.965 -8.755 1.00 0.00 H new ATOM 0 HG LEU A 507 11.296 7.244 -6.181 1.00 0.00 H new ATOM 0 HD11 LEU A 507 13.645 6.650 -5.634 1.00 0.00 H new ATOM 0 HD12 LEU A 507 12.650 5.204 -5.929 1.00 0.00 H new ATOM 0 HD13 LEU A 507 13.775 5.781 -7.182 1.00 0.00 H new ATOM 0 HD21 LEU A 507 13.214 8.731 -6.820 1.00 0.00 H new ATOM 0 HD22 LEU A 507 13.304 7.910 -8.396 1.00 0.00 H new ATOM 0 HD23 LEU A 507 11.868 8.872 -7.974 1.00 0.00 H new ATOM 370 N ALA A 508 9.548 4.176 -9.678 1.00 0.00 N ATOM 371 CA ALA A 508 8.790 3.870 -10.879 1.00 0.00 C ATOM 372 C ALA A 508 7.460 3.193 -10.554 1.00 0.00 C ATOM 373 O ALA A 508 6.440 3.549 -11.144 1.00 0.00 O ATOM 374 CB ALA A 508 9.635 3.006 -11.819 1.00 0.00 C ATOM 0 H ALA A 508 10.413 3.645 -9.578 1.00 0.00 H new ATOM 0 HA ALA A 508 8.551 4.808 -11.380 1.00 0.00 H new ATOM 0 HB1 ALA A 508 9.062 2.779 -12.718 1.00 0.00 H new ATOM 0 HB2 ALA A 508 10.542 3.546 -12.093 1.00 0.00 H new ATOM 0 HB3 ALA A 508 9.904 2.077 -11.316 1.00 0.00 H new ATOM 380 N SER A 509 7.463 2.208 -9.655 1.00 0.00 N ATOM 381 CA SER A 509 6.263 1.475 -9.276 1.00 0.00 C ATOM 382 C SER A 509 5.325 2.348 -8.445 1.00 0.00 C ATOM 383 O SER A 509 4.116 2.375 -8.674 1.00 0.00 O ATOM 384 CB SER A 509 6.697 0.204 -8.531 1.00 0.00 C ATOM 385 OG SER A 509 5.653 -0.735 -8.391 1.00 0.00 O ATOM 0 H SER A 509 8.304 1.898 -9.169 1.00 0.00 H new ATOM 0 HA SER A 509 5.696 1.190 -10.162 1.00 0.00 H new ATOM 0 HB2 SER A 509 7.526 -0.259 -9.066 1.00 0.00 H new ATOM 0 HB3 SER A 509 7.068 0.477 -7.543 1.00 0.00 H new ATOM 0 HG SER A 509 5.984 -1.523 -7.912 1.00 0.00 H new ATOM 391 N GLU A 510 5.884 3.069 -7.476 1.00 0.00 N ATOM 392 CA GLU A 510 5.151 3.938 -6.587 1.00 0.00 C ATOM 393 C GLU A 510 4.572 5.101 -7.382 1.00 0.00 C ATOM 394 O GLU A 510 3.403 5.388 -7.166 1.00 0.00 O ATOM 395 CB GLU A 510 6.012 4.335 -5.379 1.00 0.00 C ATOM 396 CG GLU A 510 6.380 3.098 -4.520 1.00 0.00 C ATOM 397 CD GLU A 510 5.179 2.427 -3.840 1.00 0.00 C ATOM 398 OE1 GLU A 510 4.222 3.131 -3.450 1.00 0.00 O ATOM 399 OE2 GLU A 510 5.217 1.184 -3.636 1.00 0.00 O ATOM 0 H GLU A 510 6.887 3.058 -7.291 1.00 0.00 H new ATOM 0 HA GLU A 510 4.298 3.418 -6.152 1.00 0.00 H new ATOM 0 HB2 GLU A 510 6.923 4.825 -5.724 1.00 0.00 H new ATOM 0 HB3 GLU A 510 5.473 5.058 -4.767 1.00 0.00 H new ATOM 0 HG2 GLU A 510 6.881 2.366 -5.153 1.00 0.00 H new ATOM 0 HG3 GLU A 510 7.095 3.400 -3.755 1.00 0.00 H new ATOM 406 N GLU A 511 5.281 5.668 -8.370 1.00 0.00 N ATOM 407 CA GLU A 511 4.789 6.780 -9.190 1.00 0.00 C ATOM 408 C GLU A 511 3.373 6.485 -9.715 1.00 0.00 C ATOM 409 O GLU A 511 2.435 7.223 -9.412 1.00 0.00 O ATOM 410 CB GLU A 511 5.735 7.027 -10.384 1.00 0.00 C ATOM 411 CG GLU A 511 5.243 8.067 -11.410 1.00 0.00 C ATOM 412 CD GLU A 511 4.330 7.508 -12.512 1.00 0.00 C ATOM 413 OE1 GLU A 511 4.696 6.517 -13.188 1.00 0.00 O ATOM 414 OE2 GLU A 511 3.265 8.114 -12.772 1.00 0.00 O ATOM 0 H GLU A 511 6.221 5.363 -8.623 1.00 0.00 H new ATOM 0 HA GLU A 511 4.757 7.671 -8.563 1.00 0.00 H new ATOM 0 HB2 GLU A 511 6.702 7.350 -9.999 1.00 0.00 H new ATOM 0 HB3 GLU A 511 5.897 6.081 -10.900 1.00 0.00 H new ATOM 0 HG2 GLU A 511 4.707 8.854 -10.879 1.00 0.00 H new ATOM 0 HG3 GLU A 511 6.110 8.532 -11.878 1.00 0.00 H new ATOM 421 N THR A 512 3.209 5.384 -10.459 1.00 0.00 N ATOM 422 CA THR A 512 1.935 4.974 -11.050 1.00 0.00 C ATOM 423 C THR A 512 0.939 4.509 -9.983 1.00 0.00 C ATOM 424 O THR A 512 -0.246 4.851 -10.052 1.00 0.00 O ATOM 425 CB THR A 512 2.193 3.931 -12.158 1.00 0.00 C ATOM 426 OG1 THR A 512 1.002 3.444 -12.743 1.00 0.00 O ATOM 427 CG2 THR A 512 2.991 2.696 -11.727 1.00 0.00 C ATOM 0 H THR A 512 3.974 4.743 -10.669 1.00 0.00 H new ATOM 0 HA THR A 512 1.458 5.834 -11.521 1.00 0.00 H new ATOM 0 HB THR A 512 2.786 4.507 -12.868 1.00 0.00 H new ATOM 0 HG1 THR A 512 1.223 2.789 -13.438 1.00 0.00 H new ATOM 0 HG21 THR A 512 3.116 2.028 -12.579 1.00 0.00 H new ATOM 0 HG22 THR A 512 3.970 3.005 -11.361 1.00 0.00 H new ATOM 0 HG23 THR A 512 2.455 2.175 -10.933 1.00 0.00 H new ATOM 435 N TYR A 513 1.395 3.734 -8.994 1.00 0.00 N ATOM 436 CA TYR A 513 0.552 3.236 -7.918 1.00 0.00 C ATOM 437 C TYR A 513 -0.132 4.415 -7.216 1.00 0.00 C ATOM 438 O TYR A 513 -1.353 4.397 -7.025 1.00 0.00 O ATOM 439 CB TYR A 513 1.413 2.396 -6.965 1.00 0.00 C ATOM 440 CG TYR A 513 0.726 2.028 -5.671 1.00 0.00 C ATOM 441 CD1 TYR A 513 0.920 2.827 -4.530 1.00 0.00 C ATOM 442 CD2 TYR A 513 -0.111 0.902 -5.603 1.00 0.00 C ATOM 443 CE1 TYR A 513 0.258 2.532 -3.331 1.00 0.00 C ATOM 444 CE2 TYR A 513 -0.785 0.601 -4.409 1.00 0.00 C ATOM 445 CZ TYR A 513 -0.596 1.412 -3.264 1.00 0.00 C ATOM 446 OH TYR A 513 -1.207 1.079 -2.096 1.00 0.00 O ATOM 0 H TYR A 513 2.368 3.436 -8.923 1.00 0.00 H new ATOM 0 HA TYR A 513 -0.239 2.593 -8.305 1.00 0.00 H new ATOM 0 HB2 TYR A 513 1.714 1.482 -7.476 1.00 0.00 H new ATOM 0 HB3 TYR A 513 2.325 2.948 -6.735 1.00 0.00 H new ATOM 0 HD1 TYR A 513 1.586 3.676 -4.579 1.00 0.00 H new ATOM 0 HD2 TYR A 513 -0.236 0.268 -6.469 1.00 0.00 H new ATOM 0 HE1 TYR A 513 0.401 3.159 -2.463 1.00 0.00 H new ATOM 0 HE2 TYR A 513 -1.448 -0.250 -4.364 1.00 0.00 H new ATOM 0 HH TYR A 513 -1.362 1.888 -1.566 1.00 0.00 H new ATOM 456 N LEU A 514 0.651 5.434 -6.861 1.00 0.00 N ATOM 457 CA LEU A 514 0.234 6.655 -6.194 1.00 0.00 C ATOM 458 C LEU A 514 -0.635 7.480 -7.127 1.00 0.00 C ATOM 459 O LEU A 514 -1.684 7.942 -6.692 1.00 0.00 O ATOM 460 CB LEU A 514 1.464 7.459 -5.728 1.00 0.00 C ATOM 461 CG LEU A 514 2.137 6.768 -4.526 1.00 0.00 C ATOM 462 CD1 LEU A 514 3.607 7.146 -4.334 1.00 0.00 C ATOM 463 CD2 LEU A 514 1.290 6.919 -3.255 1.00 0.00 C ATOM 0 H LEU A 514 1.654 5.422 -7.046 1.00 0.00 H new ATOM 0 HA LEU A 514 -0.353 6.399 -5.312 1.00 0.00 H new ATOM 0 HB2 LEU A 514 2.177 7.552 -6.547 1.00 0.00 H new ATOM 0 HB3 LEU A 514 1.162 8.469 -5.452 1.00 0.00 H new ATOM 0 HG LEU A 514 2.174 5.704 -4.759 1.00 0.00 H new ATOM 0 HD11 LEU A 514 4.008 6.619 -3.469 1.00 0.00 H new ATOM 0 HD12 LEU A 514 4.173 6.868 -5.223 1.00 0.00 H new ATOM 0 HD13 LEU A 514 3.688 8.221 -4.174 1.00 0.00 H new ATOM 0 HD21 LEU A 514 1.790 6.422 -2.424 1.00 0.00 H new ATOM 0 HD22 LEU A 514 1.166 7.977 -3.024 1.00 0.00 H new ATOM 0 HD23 LEU A 514 0.312 6.466 -3.414 1.00 0.00 H new ATOM 475 N SER A 515 -0.258 7.627 -8.399 1.00 0.00 N ATOM 476 CA SER A 515 -1.024 8.402 -9.368 1.00 0.00 C ATOM 477 C SER A 515 -2.453 7.850 -9.499 1.00 0.00 C ATOM 478 O SER A 515 -3.423 8.615 -9.499 1.00 0.00 O ATOM 479 CB SER A 515 -0.249 8.459 -10.693 1.00 0.00 C ATOM 480 OG SER A 515 -0.612 9.551 -11.516 1.00 0.00 O ATOM 0 H SER A 515 0.590 7.210 -8.783 1.00 0.00 H new ATOM 0 HA SER A 515 -1.145 9.430 -9.027 1.00 0.00 H new ATOM 0 HB2 SER A 515 0.818 8.516 -10.478 1.00 0.00 H new ATOM 0 HB3 SER A 515 -0.414 7.531 -11.241 1.00 0.00 H new ATOM 0 HG SER A 515 -0.082 9.530 -12.340 1.00 0.00 H new ATOM 486 N HIS A 516 -2.614 6.526 -9.585 1.00 0.00 N ATOM 487 CA HIS A 516 -3.939 5.927 -9.681 1.00 0.00 C ATOM 488 C HIS A 516 -4.666 5.995 -8.333 1.00 0.00 C ATOM 489 O HIS A 516 -5.898 6.041 -8.320 1.00 0.00 O ATOM 490 CB HIS A 516 -3.857 4.478 -10.183 1.00 0.00 C ATOM 491 CG HIS A 516 -3.780 4.339 -11.686 1.00 0.00 C ATOM 492 ND1 HIS A 516 -4.431 5.116 -12.625 1.00 0.00 N ATOM 493 CD2 HIS A 516 -3.149 3.328 -12.356 1.00 0.00 C ATOM 494 CE1 HIS A 516 -4.166 4.600 -13.837 1.00 0.00 C ATOM 495 NE2 HIS A 516 -3.404 3.498 -13.723 1.00 0.00 N ATOM 0 H HIS A 516 -1.845 5.856 -9.590 1.00 0.00 H new ATOM 0 HA HIS A 516 -4.513 6.501 -10.408 1.00 0.00 H new ATOM 0 HB2 HIS A 516 -2.981 4.003 -9.741 1.00 0.00 H new ATOM 0 HB3 HIS A 516 -4.730 3.933 -9.825 1.00 0.00 H new ATOM 0 HD2 HIS A 516 -2.560 2.540 -11.911 1.00 0.00 H new ATOM 0 HE1 HIS A 516 -4.516 5.013 -14.772 1.00 0.00 H new ATOM 0 HE2 HIS A 516 -3.076 2.902 -14.483 1.00 0.00 H new ATOM 503 N LEU A 517 -3.957 5.924 -7.202 1.00 0.00 N ATOM 504 CA LEU A 517 -4.536 5.984 -5.859 1.00 0.00 C ATOM 505 C LEU A 517 -5.066 7.391 -5.561 1.00 0.00 C ATOM 506 O LEU A 517 -6.157 7.521 -5.008 1.00 0.00 O ATOM 507 CB LEU A 517 -3.478 5.524 -4.840 1.00 0.00 C ATOM 508 CG LEU A 517 -3.800 5.767 -3.353 1.00 0.00 C ATOM 509 CD1 LEU A 517 -5.111 5.138 -2.869 1.00 0.00 C ATOM 510 CD2 LEU A 517 -2.654 5.188 -2.510 1.00 0.00 C ATOM 0 H LEU A 517 -2.942 5.821 -7.196 1.00 0.00 H new ATOM 0 HA LEU A 517 -5.392 5.313 -5.788 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -3.310 4.456 -4.982 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -2.540 6.028 -5.072 1.00 0.00 H new ATOM 0 HG LEU A 517 -3.914 6.845 -3.238 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -5.253 5.362 -1.812 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -5.944 5.547 -3.442 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -5.070 4.058 -3.009 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -2.863 5.350 -1.452 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -2.565 4.119 -2.703 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -1.720 5.684 -2.776 1.00 0.00 H new ATOM 522 N GLU A 518 -4.352 8.438 -5.977 1.00 0.00 N ATOM 523 CA GLU A 518 -4.734 9.829 -5.758 1.00 0.00 C ATOM 524 C GLU A 518 -6.124 10.103 -6.333 1.00 0.00 C ATOM 525 O GLU A 518 -6.960 10.745 -5.698 1.00 0.00 O ATOM 526 CB GLU A 518 -3.704 10.762 -6.401 1.00 0.00 C ATOM 527 CG GLU A 518 -3.822 12.171 -5.812 1.00 0.00 C ATOM 528 CD GLU A 518 -2.870 13.143 -6.499 1.00 0.00 C ATOM 529 OE1 GLU A 518 -3.345 14.200 -6.981 1.00 0.00 O ATOM 530 OE2 GLU A 518 -1.648 12.866 -6.550 1.00 0.00 O ATOM 0 H GLU A 518 -3.474 8.338 -6.486 1.00 0.00 H new ATOM 0 HA GLU A 518 -4.763 10.016 -4.685 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -2.699 10.374 -6.235 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -3.858 10.797 -7.479 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -4.847 12.527 -5.918 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -3.605 12.140 -4.744 1.00 0.00 H new ATOM 537 N ALA A 519 -6.395 9.554 -7.521 1.00 0.00 N ATOM 538 CA ALA A 519 -7.668 9.722 -8.201 1.00 0.00 C ATOM 539 C ALA A 519 -8.858 9.199 -7.384 1.00 0.00 C ATOM 540 O ALA A 519 -9.992 9.614 -7.635 1.00 0.00 O ATOM 541 CB ALA A 519 -7.604 9.015 -9.558 1.00 0.00 C ATOM 0 H ALA A 519 -5.728 8.978 -8.035 1.00 0.00 H new ATOM 0 HA ALA A 519 -7.834 10.791 -8.334 1.00 0.00 H new ATOM 0 HB1 ALA A 519 -8.555 9.135 -10.076 1.00 0.00 H new ATOM 0 HB2 ALA A 519 -6.806 9.452 -10.158 1.00 0.00 H new ATOM 0 HB3 ALA A 519 -7.405 7.954 -9.406 1.00 0.00 H new ATOM 547 N LEU A 520 -8.620 8.276 -6.446 1.00 0.00 N ATOM 548 CA LEU A 520 -9.650 7.689 -5.599 1.00 0.00 C ATOM 549 C LEU A 520 -9.921 8.599 -4.410 1.00 0.00 C ATOM 550 O LEU A 520 -11.072 8.917 -4.124 1.00 0.00 O ATOM 551 CB LEU A 520 -9.239 6.302 -5.085 1.00 0.00 C ATOM 552 CG LEU A 520 -8.681 5.317 -6.129 1.00 0.00 C ATOM 553 CD1 LEU A 520 -8.627 3.926 -5.490 1.00 0.00 C ATOM 554 CD2 LEU A 520 -9.463 5.247 -7.446 1.00 0.00 C ATOM 0 H LEU A 520 -7.686 7.913 -6.255 1.00 0.00 H new ATOM 0 HA LEU A 520 -10.550 7.579 -6.204 1.00 0.00 H new ATOM 0 HB2 LEU A 520 -8.487 6.436 -4.307 1.00 0.00 H new ATOM 0 HB3 LEU A 520 -10.107 5.842 -4.613 1.00 0.00 H new ATOM 0 HG LEU A 520 -7.694 5.687 -6.407 1.00 0.00 H new ATOM 0 HD11 LEU A 520 -8.234 3.209 -6.211 1.00 0.00 H new ATOM 0 HD12 LEU A 520 -7.978 3.953 -4.615 1.00 0.00 H new ATOM 0 HD13 LEU A 520 -9.630 3.625 -5.189 1.00 0.00 H new ATOM 0 HD21 LEU A 520 -8.990 4.526 -8.112 1.00 0.00 H new ATOM 0 HD22 LEU A 520 -10.488 4.936 -7.244 1.00 0.00 H new ATOM 0 HD23 LEU A 520 -9.468 6.229 -7.919 1.00 0.00 H new ATOM 566 N LEU A 521 -8.864 9.022 -3.708 1.00 0.00 N ATOM 567 CA LEU A 521 -9.003 9.901 -2.549 1.00 0.00 C ATOM 568 C LEU A 521 -9.411 11.316 -2.943 1.00 0.00 C ATOM 569 O LEU A 521 -9.891 12.052 -2.081 1.00 0.00 O ATOM 570 CB LEU A 521 -7.746 9.881 -1.663 1.00 0.00 C ATOM 571 CG LEU A 521 -6.439 10.339 -2.339 1.00 0.00 C ATOM 572 CD1 LEU A 521 -6.255 11.859 -2.431 1.00 0.00 C ATOM 573 CD2 LEU A 521 -5.251 9.793 -1.555 1.00 0.00 C ATOM 0 H LEU A 521 -7.901 8.767 -3.926 1.00 0.00 H new ATOM 0 HA LEU A 521 -9.820 9.504 -1.947 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -7.926 10.517 -0.796 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -7.604 8.867 -1.291 1.00 0.00 H new ATOM 0 HG LEU A 521 -6.497 9.956 -3.358 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -5.307 12.082 -2.921 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -7.073 12.290 -3.009 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -6.254 12.287 -1.428 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -4.324 10.114 -2.029 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -5.285 10.170 -0.533 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -5.293 8.704 -1.542 1.00 0.00 H new ATOM 585 N LEU A 522 -9.280 11.688 -4.221 1.00 0.00 N ATOM 586 CA LEU A 522 -9.647 13.010 -4.709 1.00 0.00 C ATOM 587 C LEU A 522 -11.087 13.355 -4.303 1.00 0.00 C ATOM 588 O LEU A 522 -11.233 14.305 -3.537 1.00 0.00 O ATOM 589 CB LEU A 522 -9.367 13.177 -6.210 1.00 0.00 C ATOM 590 CG LEU A 522 -9.853 14.550 -6.712 1.00 0.00 C ATOM 591 CD1 LEU A 522 -9.209 15.726 -5.967 1.00 0.00 C ATOM 592 CD2 LEU A 522 -9.566 14.690 -8.202 1.00 0.00 C ATOM 0 H LEU A 522 -8.913 11.072 -4.946 1.00 0.00 H new ATOM 0 HA LEU A 522 -9.003 13.745 -4.226 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -8.298 13.074 -6.398 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -9.866 12.384 -6.767 1.00 0.00 H new ATOM 0 HG LEU A 522 -10.925 14.588 -6.519 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -9.593 16.664 -6.367 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -9.448 15.659 -4.906 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -8.127 15.691 -6.098 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -9.913 15.663 -8.549 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -8.493 14.604 -8.376 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -10.087 13.903 -8.748 1.00 0.00 H new ATOM 604 N PRO A 523 -12.139 12.610 -4.707 1.00 0.00 N ATOM 605 CA PRO A 523 -13.510 12.912 -4.303 1.00 0.00 C ATOM 606 C PRO A 523 -13.703 12.803 -2.785 1.00 0.00 C ATOM 607 O PRO A 523 -14.580 13.477 -2.245 1.00 0.00 O ATOM 608 CB PRO A 523 -14.406 11.906 -5.040 1.00 0.00 C ATOM 609 CG PRO A 523 -13.464 10.750 -5.361 1.00 0.00 C ATOM 610 CD PRO A 523 -12.146 11.476 -5.618 1.00 0.00 C ATOM 0 HA PRO A 523 -13.763 13.941 -4.560 1.00 0.00 H new ATOM 0 HB2 PRO A 523 -15.240 11.582 -4.418 1.00 0.00 H new ATOM 0 HB3 PRO A 523 -14.833 12.338 -5.945 1.00 0.00 H new ATOM 0 HG2 PRO A 523 -13.387 10.045 -4.533 1.00 0.00 H new ATOM 0 HG3 PRO A 523 -13.795 10.184 -6.232 1.00 0.00 H new ATOM 0 HD2 PRO A 523 -11.295 10.820 -5.434 1.00 0.00 H new ATOM 0 HD3 PRO A 523 -12.076 11.806 -6.655 1.00 0.00 H new ATOM 618 N MET A 524 -12.903 11.998 -2.075 1.00 0.00 N ATOM 619 CA MET A 524 -13.037 11.862 -0.630 1.00 0.00 C ATOM 620 C MET A 524 -12.759 13.194 0.072 1.00 0.00 C ATOM 621 O MET A 524 -13.484 13.533 1.003 1.00 0.00 O ATOM 622 CB MET A 524 -12.148 10.733 -0.092 1.00 0.00 C ATOM 623 CG MET A 524 -12.378 10.469 1.406 1.00 0.00 C ATOM 624 SD MET A 524 -10.882 10.421 2.431 1.00 0.00 S ATOM 625 CE MET A 524 -10.297 12.130 2.276 1.00 0.00 C ATOM 0 H MET A 524 -12.158 11.433 -2.483 1.00 0.00 H new ATOM 0 HA MET A 524 -14.068 11.587 -0.410 1.00 0.00 H new ATOM 0 HB2 MET A 524 -12.345 9.820 -0.654 1.00 0.00 H new ATOM 0 HB3 MET A 524 -11.101 10.989 -0.257 1.00 0.00 H new ATOM 0 HG2 MET A 524 -13.039 11.243 1.796 1.00 0.00 H new ATOM 0 HG3 MET A 524 -12.901 9.519 1.513 1.00 0.00 H new ATOM 0 HE1 MET A 524 -9.514 12.315 3.012 1.00 0.00 H new ATOM 0 HE2 MET A 524 -9.898 12.289 1.274 1.00 0.00 H new ATOM 0 HE3 MET A 524 -11.127 12.816 2.449 1.00 0.00 H new ATOM 635 N LYS A 525 -11.761 13.976 -0.363 1.00 0.00 N ATOM 636 CA LYS A 525 -11.435 15.271 0.256 1.00 0.00 C ATOM 637 C LYS A 525 -12.688 16.161 0.397 1.00 0.00 C ATOM 638 O LYS A 525 -13.044 16.492 1.530 1.00 0.00 O ATOM 639 CB LYS A 525 -10.264 15.952 -0.477 1.00 0.00 C ATOM 640 CG LYS A 525 -8.911 15.253 -0.217 1.00 0.00 C ATOM 641 CD LYS A 525 -8.121 14.978 -1.504 1.00 0.00 C ATOM 642 CE LYS A 525 -7.723 16.246 -2.264 1.00 0.00 C ATOM 643 NZ LYS A 525 -6.551 16.913 -1.669 1.00 0.00 N ATOM 0 H LYS A 525 -11.159 13.732 -1.149 1.00 0.00 H new ATOM 0 HA LYS A 525 -11.089 15.095 1.275 1.00 0.00 H new ATOM 0 HB2 LYS A 525 -10.465 15.958 -1.548 1.00 0.00 H new ATOM 0 HB3 LYS A 525 -10.198 16.993 -0.159 1.00 0.00 H new ATOM 0 HG2 LYS A 525 -8.309 15.874 0.447 1.00 0.00 H new ATOM 0 HG3 LYS A 525 -9.089 14.311 0.302 1.00 0.00 H new ATOM 0 HD2 LYS A 525 -7.221 14.417 -1.254 1.00 0.00 H new ATOM 0 HD3 LYS A 525 -8.720 14.345 -2.159 1.00 0.00 H new ATOM 0 HE2 LYS A 525 -7.505 15.991 -3.301 1.00 0.00 H new ATOM 0 HE3 LYS A 525 -8.565 16.939 -2.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 -6.321 17.765 -2.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 -6.765 17.181 -0.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 -5.739 16.264 -1.681 1.00 0.00 H new ATOM 657 N PRO A 526 -13.390 16.559 -0.685 1.00 0.00 N ATOM 658 CA PRO A 526 -14.584 17.380 -0.563 1.00 0.00 C ATOM 659 C PRO A 526 -15.709 16.607 0.127 1.00 0.00 C ATOM 660 O PRO A 526 -16.475 17.228 0.847 1.00 0.00 O ATOM 661 CB PRO A 526 -14.976 17.802 -1.982 1.00 0.00 C ATOM 662 CG PRO A 526 -14.418 16.664 -2.824 1.00 0.00 C ATOM 663 CD PRO A 526 -13.138 16.286 -2.086 1.00 0.00 C ATOM 0 HA PRO A 526 -14.396 18.258 0.055 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -16.056 17.899 -2.094 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -14.540 18.763 -2.256 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -15.113 15.826 -2.881 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -14.215 16.981 -3.847 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -12.894 15.235 -2.241 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -12.291 16.867 -2.451 1.00 0.00 H new ATOM 671 N LEU A 527 -15.837 15.285 -0.046 1.00 0.00 N ATOM 672 CA LEU A 527 -16.901 14.515 0.618 1.00 0.00 C ATOM 673 C LEU A 527 -16.768 14.584 2.145 1.00 0.00 C ATOM 674 O LEU A 527 -17.770 14.803 2.832 1.00 0.00 O ATOM 675 CB LEU A 527 -16.916 13.060 0.128 1.00 0.00 C ATOM 676 CG LEU A 527 -17.576 12.902 -1.255 1.00 0.00 C ATOM 677 CD1 LEU A 527 -17.230 11.542 -1.864 1.00 0.00 C ATOM 678 CD2 LEU A 527 -19.101 13.052 -1.167 1.00 0.00 C ATOM 0 H LEU A 527 -15.221 14.727 -0.637 1.00 0.00 H new ATOM 0 HA LEU A 527 -17.855 14.968 0.350 1.00 0.00 H new ATOM 0 HB2 LEU A 527 -15.893 12.686 0.082 1.00 0.00 H new ATOM 0 HB3 LEU A 527 -17.448 12.443 0.852 1.00 0.00 H new ATOM 0 HG LEU A 527 -17.186 13.694 -1.895 1.00 0.00 H new ATOM 0 HD11 LEU A 527 -17.705 11.449 -2.841 1.00 0.00 H new ATOM 0 HD12 LEU A 527 -16.149 11.458 -1.977 1.00 0.00 H new ATOM 0 HD13 LEU A 527 -17.589 10.748 -1.209 1.00 0.00 H new ATOM 0 HD21 LEU A 527 -19.536 12.935 -2.160 1.00 0.00 H new ATOM 0 HD22 LEU A 527 -19.504 12.288 -0.502 1.00 0.00 H new ATOM 0 HD23 LEU A 527 -19.348 14.039 -0.777 1.00 0.00 H new ATOM 690 N LYS A 528 -15.555 14.425 2.690 1.00 0.00 N ATOM 691 CA LYS A 528 -15.290 14.498 4.131 1.00 0.00 C ATOM 692 C LYS A 528 -15.671 15.892 4.630 1.00 0.00 C ATOM 693 O LYS A 528 -16.262 16.021 5.698 1.00 0.00 O ATOM 694 CB LYS A 528 -13.797 14.220 4.436 1.00 0.00 C ATOM 695 CG LYS A 528 -13.506 12.852 5.078 1.00 0.00 C ATOM 696 CD LYS A 528 -14.030 12.757 6.523 1.00 0.00 C ATOM 697 CE LYS A 528 -13.553 11.485 7.242 1.00 0.00 C ATOM 698 NZ LYS A 528 -12.160 11.580 7.733 1.00 0.00 N ATOM 0 H LYS A 528 -14.720 14.240 2.134 1.00 0.00 H new ATOM 0 HA LYS A 528 -15.884 13.739 4.641 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -13.232 14.296 3.507 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -13.426 15.002 5.099 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -13.964 12.067 4.476 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -12.431 12.672 5.072 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -13.700 13.632 7.083 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -15.120 12.777 6.512 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -14.215 11.281 8.084 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -13.634 10.638 6.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -11.898 10.693 8.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -11.520 11.746 6.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -12.082 12.369 8.406 1.00 0.00 H new ATOM 712 N ALA A 529 -15.326 16.927 3.863 1.00 0.00 N ATOM 713 CA ALA A 529 -15.615 18.314 4.175 1.00 0.00 C ATOM 714 C ALA A 529 -17.133 18.539 4.164 1.00 0.00 C ATOM 715 O ALA A 529 -17.692 19.044 5.140 1.00 0.00 O ATOM 716 CB ALA A 529 -14.871 19.197 3.166 1.00 0.00 C ATOM 0 H ALA A 529 -14.823 16.812 2.983 1.00 0.00 H new ATOM 0 HA ALA A 529 -15.269 18.579 5.174 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -15.074 20.246 3.382 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -13.799 19.012 3.241 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -15.210 18.962 2.157 1.00 0.00 H new ATOM 722 N ALA A 530 -17.801 18.107 3.089 1.00 0.00 N ATOM 723 CA ALA A 530 -19.238 18.212 2.869 1.00 0.00 C ATOM 724 C ALA A 530 -20.022 17.541 3.995 1.00 0.00 C ATOM 725 O ALA A 530 -21.132 17.968 4.311 1.00 0.00 O ATOM 726 CB ALA A 530 -19.626 17.613 1.513 1.00 0.00 C ATOM 0 H ALA A 530 -17.324 17.651 2.311 1.00 0.00 H new ATOM 0 HA ALA A 530 -19.496 19.271 2.865 1.00 0.00 H new ATOM 0 HB1 ALA A 530 -20.703 17.702 1.370 1.00 0.00 H new ATOM 0 HB2 ALA A 530 -19.109 18.149 0.717 1.00 0.00 H new ATOM 0 HB3 ALA A 530 -19.343 16.561 1.486 1.00 0.00 H new ATOM 732 N ALA A 531 -19.430 16.527 4.641 1.00 0.00 N ATOM 733 CA ALA A 531 -20.040 15.812 5.753 1.00 0.00 C ATOM 734 C ALA A 531 -20.294 16.746 6.944 1.00 0.00 C ATOM 735 O ALA A 531 -20.959 16.338 7.892 1.00 0.00 O ATOM 736 CB ALA A 531 -19.155 14.640 6.190 1.00 0.00 C ATOM 0 H ALA A 531 -18.502 16.181 4.397 1.00 0.00 H new ATOM 0 HA ALA A 531 -21.000 15.425 5.410 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -19.627 14.118 7.022 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -19.026 13.951 5.355 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -18.181 15.017 6.504 1.00 0.00 H new ATOM 742 N THR A 532 -19.774 17.975 6.912 1.00 0.00 N ATOM 743 CA THR A 532 -19.929 18.972 7.961 1.00 0.00 C ATOM 744 C THR A 532 -20.557 20.267 7.422 1.00 0.00 C ATOM 745 O THR A 532 -20.309 21.348 7.963 1.00 0.00 O ATOM 746 CB THR A 532 -18.578 19.148 8.678 1.00 0.00 C ATOM 747 OG1 THR A 532 -17.505 19.569 7.846 1.00 0.00 O ATOM 748 CG2 THR A 532 -18.130 17.831 9.314 1.00 0.00 C ATOM 0 H THR A 532 -19.216 18.310 6.127 1.00 0.00 H new ATOM 0 HA THR A 532 -20.643 18.635 8.712 1.00 0.00 H new ATOM 0 HB THR A 532 -18.774 19.931 9.410 1.00 0.00 H new ATOM 0 HG1 THR A 532 -17.710 19.351 6.913 1.00 0.00 H new ATOM 0 HG21 THR A 532 -17.173 17.976 9.816 1.00 0.00 H new ATOM 0 HG22 THR A 532 -18.875 17.506 10.040 1.00 0.00 H new ATOM 0 HG23 THR A 532 -18.022 17.071 8.540 1.00 0.00 H new ATOM 756 N THR A 533 -21.338 20.195 6.336 1.00 0.00 N ATOM 757 CA THR A 533 -21.977 21.347 5.732 1.00 0.00 C ATOM 758 C THR A 533 -23.373 20.941 5.289 1.00 0.00 C ATOM 759 O THR A 533 -23.519 19.956 4.556 1.00 0.00 O ATOM 760 CB THR A 533 -21.154 21.859 4.532 1.00 0.00 C ATOM 761 OG1 THR A 533 -21.083 20.901 3.497 1.00 0.00 O ATOM 762 CG2 THR A 533 -19.712 22.210 4.895 1.00 0.00 C ATOM 0 H THR A 533 -21.540 19.319 5.854 1.00 0.00 H new ATOM 0 HA THR A 533 -22.039 22.158 6.457 1.00 0.00 H new ATOM 0 HB THR A 533 -21.683 22.755 4.208 1.00 0.00 H new ATOM 0 HG1 THR A 533 -21.863 20.310 3.544 1.00 0.00 H new ATOM 0 HG21 THR A 533 -19.189 22.563 4.006 1.00 0.00 H new ATOM 0 HG22 THR A 533 -19.708 22.993 5.654 1.00 0.00 H new ATOM 0 HG23 THR A 533 -19.209 21.325 5.284 1.00 0.00 H new ATOM 770 N SER A 534 -24.368 21.750 5.630 1.00 0.00 N ATOM 771 CA SER A 534 -25.755 21.530 5.286 1.00 0.00 C ATOM 772 C SER A 534 -26.202 20.141 5.758 1.00 0.00 C ATOM 773 O SER A 534 -26.001 19.794 6.925 1.00 0.00 O ATOM 774 CB SER A 534 -25.915 21.873 3.790 1.00 0.00 C ATOM 775 OG SER A 534 -27.250 21.906 3.331 1.00 0.00 O ATOM 0 H SER A 534 -24.221 22.602 6.171 1.00 0.00 H new ATOM 0 HA SER A 534 -26.451 22.186 5.809 1.00 0.00 H new ATOM 0 HB2 SER A 534 -25.457 22.844 3.603 1.00 0.00 H new ATOM 0 HB3 SER A 534 -25.361 21.141 3.202 1.00 0.00 H new ATOM 0 HG SER A 534 -27.263 22.131 2.377 1.00 0.00 H new ATOM 781 N GLN A 535 -26.828 19.360 4.885 1.00 0.00 N ATOM 782 CA GLN A 535 -27.329 18.025 5.160 1.00 0.00 C ATOM 783 C GLN A 535 -26.646 17.060 4.189 1.00 0.00 C ATOM 784 O GLN A 535 -27.084 16.946 3.042 1.00 0.00 O ATOM 785 CB GLN A 535 -28.872 17.996 5.136 1.00 0.00 C ATOM 786 CG GLN A 535 -29.554 18.741 3.973 1.00 0.00 C ATOM 787 CD GLN A 535 -31.074 18.736 4.117 1.00 0.00 C ATOM 788 OE1 GLN A 535 -31.614 19.193 5.120 1.00 0.00 O ATOM 789 NE2 GLN A 535 -31.804 18.264 3.122 1.00 0.00 N ATOM 0 H GLN A 535 -27.006 19.656 3.925 1.00 0.00 H new ATOM 0 HA GLN A 535 -27.078 17.701 6.170 1.00 0.00 H new ATOM 0 HB2 GLN A 535 -29.194 16.955 5.110 1.00 0.00 H new ATOM 0 HB3 GLN A 535 -29.236 18.419 6.072 1.00 0.00 H new ATOM 0 HG2 GLN A 535 -29.195 19.769 3.938 1.00 0.00 H new ATOM 0 HG3 GLN A 535 -29.276 18.274 3.028 1.00 0.00 H new ATOM 0 HE21 GLN A 535 -31.350 17.885 2.291 1.00 0.00 H new ATOM 0 HE22 GLN A 535 -32.822 18.278 3.185 1.00 0.00 H new ATOM 798 N PRO A 536 -25.524 16.431 4.576 1.00 0.00 N ATOM 799 CA PRO A 536 -24.837 15.490 3.707 1.00 0.00 C ATOM 800 C PRO A 536 -25.675 14.213 3.598 1.00 0.00 C ATOM 801 O PRO A 536 -26.504 13.921 4.468 1.00 0.00 O ATOM 802 CB PRO A 536 -23.493 15.232 4.380 1.00 0.00 C ATOM 803 CG PRO A 536 -23.846 15.350 5.861 1.00 0.00 C ATOM 804 CD PRO A 536 -24.879 16.474 5.881 1.00 0.00 C ATOM 0 HA PRO A 536 -24.692 15.863 2.693 1.00 0.00 H new ATOM 0 HB2 PRO A 536 -23.096 14.247 4.133 1.00 0.00 H new ATOM 0 HB3 PRO A 536 -22.741 15.962 4.081 1.00 0.00 H new ATOM 0 HG2 PRO A 536 -24.255 14.419 6.253 1.00 0.00 H new ATOM 0 HG3 PRO A 536 -22.973 15.594 6.466 1.00 0.00 H new ATOM 0 HD2 PRO A 536 -25.603 16.327 6.682 1.00 0.00 H new ATOM 0 HD3 PRO A 536 -24.405 17.440 6.053 1.00 0.00 H new ATOM 812 N VAL A 537 -25.464 13.443 2.535 1.00 0.00 N ATOM 813 CA VAL A 537 -26.194 12.202 2.335 1.00 0.00 C ATOM 814 C VAL A 537 -25.640 11.173 3.326 1.00 0.00 C ATOM 815 O VAL A 537 -26.404 10.477 3.999 1.00 0.00 O ATOM 816 CB VAL A 537 -26.081 11.724 0.871 1.00 0.00 C ATOM 817 CG1 VAL A 537 -27.116 10.627 0.596 1.00 0.00 C ATOM 818 CG2 VAL A 537 -26.287 12.849 -0.156 1.00 0.00 C ATOM 0 H VAL A 537 -24.792 13.660 1.799 1.00 0.00 H new ATOM 0 HA VAL A 537 -27.258 12.347 2.521 1.00 0.00 H new ATOM 0 HB VAL A 537 -25.064 11.349 0.755 1.00 0.00 H new ATOM 0 HG11 VAL A 537 -27.029 10.296 -0.439 1.00 0.00 H new ATOM 0 HG12 VAL A 537 -26.938 9.783 1.263 1.00 0.00 H new ATOM 0 HG13 VAL A 537 -28.118 11.021 0.768 1.00 0.00 H new ATOM 0 HG21 VAL A 537 -26.194 12.443 -1.163 1.00 0.00 H new ATOM 0 HG22 VAL A 537 -27.280 13.281 -0.029 1.00 0.00 H new ATOM 0 HG23 VAL A 537 -25.533 13.622 -0.005 1.00 0.00 H new ATOM 828 N LEU A 538 -24.312 11.080 3.452 1.00 0.00 N ATOM 829 CA LEU A 538 -23.645 10.137 4.349 1.00 0.00 C ATOM 830 C LEU A 538 -23.098 10.871 5.568 1.00 0.00 C ATOM 831 O LEU A 538 -22.789 12.063 5.493 1.00 0.00 O ATOM 832 CB LEU A 538 -22.544 9.387 3.585 1.00 0.00 C ATOM 833 CG LEU A 538 -23.083 8.597 2.376 1.00 0.00 C ATOM 834 CD1 LEU A 538 -21.909 7.990 1.612 1.00 0.00 C ATOM 835 CD2 LEU A 538 -24.067 7.488 2.775 1.00 0.00 C ATOM 0 H LEU A 538 -23.664 11.666 2.926 1.00 0.00 H new ATOM 0 HA LEU A 538 -24.362 9.399 4.709 1.00 0.00 H new ATOM 0 HB2 LEU A 538 -21.796 10.102 3.241 1.00 0.00 H new ATOM 0 HB3 LEU A 538 -22.040 8.701 4.265 1.00 0.00 H new ATOM 0 HG LEU A 538 -23.634 9.298 1.749 1.00 0.00 H new ATOM 0 HD11 LEU A 538 -22.283 7.430 0.755 1.00 0.00 H new ATOM 0 HD12 LEU A 538 -21.250 8.786 1.265 1.00 0.00 H new ATOM 0 HD13 LEU A 538 -21.354 7.320 2.269 1.00 0.00 H new ATOM 0 HD21 LEU A 538 -24.411 6.968 1.881 1.00 0.00 H new ATOM 0 HD22 LEU A 538 -23.568 6.780 3.437 1.00 0.00 H new ATOM 0 HD23 LEU A 538 -24.921 7.927 3.290 1.00 0.00 H new ATOM 847 N THR A 539 -22.950 10.165 6.689 1.00 0.00 N ATOM 848 CA THR A 539 -22.459 10.765 7.920 1.00 0.00 C ATOM 849 C THR A 539 -20.954 10.581 8.073 1.00 0.00 C ATOM 850 O THR A 539 -20.377 9.647 7.512 1.00 0.00 O ATOM 851 CB THR A 539 -23.312 10.254 9.095 1.00 0.00 C ATOM 852 OG1 THR A 539 -23.294 11.188 10.149 1.00 0.00 O ATOM 853 CG2 THR A 539 -22.901 8.873 9.616 1.00 0.00 C ATOM 0 H THR A 539 -23.166 9.171 6.765 1.00 0.00 H new ATOM 0 HA THR A 539 -22.579 11.848 7.898 1.00 0.00 H new ATOM 0 HB THR A 539 -24.322 10.141 8.702 1.00 0.00 H new ATOM 0 HG1 THR A 539 -22.686 10.877 10.851 1.00 0.00 H new ATOM 0 HG21 THR A 539 -23.552 8.588 10.443 1.00 0.00 H new ATOM 0 HG22 THR A 539 -22.990 8.140 8.814 1.00 0.00 H new ATOM 0 HG23 THR A 539 -21.868 8.907 9.963 1.00 0.00 H new ATOM 861 N SER A 540 -20.328 11.449 8.871 1.00 0.00 N ATOM 862 CA SER A 540 -18.896 11.421 9.110 1.00 0.00 C ATOM 863 C SER A 540 -18.431 10.054 9.611 1.00 0.00 C ATOM 864 O SER A 540 -17.402 9.596 9.136 1.00 0.00 O ATOM 865 CB SER A 540 -18.477 12.562 10.044 1.00 0.00 C ATOM 866 OG SER A 540 -17.083 12.777 9.924 1.00 0.00 O ATOM 0 H SER A 540 -20.812 12.195 9.371 1.00 0.00 H new ATOM 0 HA SER A 540 -18.392 11.582 8.157 1.00 0.00 H new ATOM 0 HB2 SER A 540 -19.020 13.473 9.791 1.00 0.00 H new ATOM 0 HB3 SER A 540 -18.731 12.315 11.075 1.00 0.00 H new ATOM 0 HG SER A 540 -16.812 13.507 10.519 1.00 0.00 H new ATOM 872 N GLN A 541 -19.168 9.373 10.498 1.00 0.00 N ATOM 873 CA GLN A 541 -18.761 8.058 10.996 1.00 0.00 C ATOM 874 C GLN A 541 -18.759 7.023 9.870 1.00 0.00 C ATOM 875 O GLN A 541 -17.890 6.155 9.824 1.00 0.00 O ATOM 876 CB GLN A 541 -19.656 7.568 12.142 1.00 0.00 C ATOM 877 CG GLN A 541 -19.637 8.478 13.380 1.00 0.00 C ATOM 878 CD GLN A 541 -20.772 9.502 13.406 1.00 0.00 C ATOM 879 OE1 GLN A 541 -21.229 10.002 12.379 1.00 0.00 O ATOM 880 NE2 GLN A 541 -21.268 9.841 14.581 1.00 0.00 N ATOM 0 H GLN A 541 -20.049 9.713 10.884 1.00 0.00 H new ATOM 0 HA GLN A 541 -17.749 8.173 11.384 1.00 0.00 H new ATOM 0 HB2 GLN A 541 -20.681 7.485 11.780 1.00 0.00 H new ATOM 0 HB3 GLN A 541 -19.340 6.567 12.434 1.00 0.00 H new ATOM 0 HG2 GLN A 541 -19.696 7.860 14.276 1.00 0.00 H new ATOM 0 HG3 GLN A 541 -18.683 9.004 13.419 1.00 0.00 H new ATOM 0 HE21 GLN A 541 -20.890 9.427 15.433 1.00 0.00 H new ATOM 0 HE22 GLN A 541 -22.030 10.517 14.637 1.00 0.00 H new ATOM 889 N GLN A 542 -19.731 7.094 8.960 1.00 0.00 N ATOM 890 CA GLN A 542 -19.797 6.158 7.854 1.00 0.00 C ATOM 891 C GLN A 542 -18.604 6.413 6.933 1.00 0.00 C ATOM 892 O GLN A 542 -17.856 5.494 6.599 1.00 0.00 O ATOM 893 CB GLN A 542 -21.149 6.250 7.124 1.00 0.00 C ATOM 894 CG GLN A 542 -22.177 5.200 7.586 1.00 0.00 C ATOM 895 CD GLN A 542 -22.756 5.362 8.997 1.00 0.00 C ATOM 896 OE1 GLN A 542 -22.061 5.458 10.012 1.00 0.00 O ATOM 897 NE2 GLN A 542 -24.071 5.355 9.108 1.00 0.00 N ATOM 0 H GLN A 542 -20.477 7.789 8.973 1.00 0.00 H new ATOM 0 HA GLN A 542 -19.735 5.134 8.223 1.00 0.00 H new ATOM 0 HB2 GLN A 542 -21.567 7.245 7.276 1.00 0.00 H new ATOM 0 HB3 GLN A 542 -20.982 6.135 6.053 1.00 0.00 H new ATOM 0 HG2 GLN A 542 -23.006 5.204 6.878 1.00 0.00 H new ATOM 0 HG3 GLN A 542 -21.709 4.218 7.523 1.00 0.00 H new ATOM 0 HE21 GLN A 542 -24.653 5.276 8.274 1.00 0.00 H new ATOM 0 HE22 GLN A 542 -24.506 5.429 10.028 1.00 0.00 H new ATOM 906 N ILE A 543 -18.405 7.672 6.545 1.00 0.00 N ATOM 907 CA ILE A 543 -17.325 8.087 5.658 1.00 0.00 C ATOM 908 C ILE A 543 -15.977 7.724 6.282 1.00 0.00 C ATOM 909 O ILE A 543 -15.157 7.071 5.643 1.00 0.00 O ATOM 910 CB ILE A 543 -17.447 9.600 5.343 1.00 0.00 C ATOM 911 CG1 ILE A 543 -18.802 9.925 4.665 1.00 0.00 C ATOM 912 CG2 ILE A 543 -16.301 10.077 4.425 1.00 0.00 C ATOM 913 CD1 ILE A 543 -19.178 11.403 4.748 1.00 0.00 C ATOM 0 H ILE A 543 -19.001 8.443 6.845 1.00 0.00 H new ATOM 0 HA ILE A 543 -17.397 7.557 4.708 1.00 0.00 H new ATOM 0 HB ILE A 543 -17.386 10.126 6.296 1.00 0.00 H new ATOM 0 HG12 ILE A 543 -18.757 9.627 3.618 1.00 0.00 H new ATOM 0 HG13 ILE A 543 -19.587 9.330 5.133 1.00 0.00 H new ATOM 0 HG21 ILE A 543 -16.416 11.142 4.223 1.00 0.00 H new ATOM 0 HG22 ILE A 543 -15.344 9.902 4.917 1.00 0.00 H new ATOM 0 HG23 ILE A 543 -16.333 9.524 3.486 1.00 0.00 H new ATOM 0 HD11 ILE A 543 -20.137 11.563 4.255 1.00 0.00 H new ATOM 0 HD12 ILE A 543 -19.254 11.701 5.794 1.00 0.00 H new ATOM 0 HD13 ILE A 543 -18.412 12.002 4.255 1.00 0.00 H new ATOM 925 N GLU A 544 -15.724 8.129 7.522 1.00 0.00 N ATOM 926 CA GLU A 544 -14.464 7.857 8.188 1.00 0.00 C ATOM 927 C GLU A 544 -14.171 6.372 8.351 1.00 0.00 C ATOM 928 O GLU A 544 -12.998 6.040 8.433 1.00 0.00 O ATOM 929 CB GLU A 544 -14.324 8.660 9.487 1.00 0.00 C ATOM 930 CG GLU A 544 -15.069 8.073 10.693 1.00 0.00 C ATOM 931 CD GLU A 544 -14.126 7.405 11.683 1.00 0.00 C ATOM 932 OE1 GLU A 544 -13.430 8.169 12.389 1.00 0.00 O ATOM 933 OE2 GLU A 544 -14.128 6.162 11.806 1.00 0.00 O ATOM 0 H GLU A 544 -16.389 8.654 8.090 1.00 0.00 H new ATOM 0 HA GLU A 544 -13.678 8.213 7.522 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -13.266 8.739 9.736 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -14.687 9.673 9.312 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -15.621 8.866 11.198 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -15.803 7.346 10.346 1.00 0.00 H new ATOM 940 N THR A 545 -15.164 5.479 8.373 1.00 0.00 N ATOM 941 CA THR A 545 -14.873 4.055 8.501 1.00 0.00 C ATOM 942 C THR A 545 -14.438 3.521 7.122 1.00 0.00 C ATOM 943 O THR A 545 -13.451 2.796 7.006 1.00 0.00 O ATOM 944 CB THR A 545 -16.078 3.293 9.069 1.00 0.00 C ATOM 945 OG1 THR A 545 -16.558 3.911 10.251 1.00 0.00 O ATOM 946 CG2 THR A 545 -15.661 1.870 9.440 1.00 0.00 C ATOM 0 H THR A 545 -16.155 5.712 8.305 1.00 0.00 H new ATOM 0 HA THR A 545 -14.060 3.901 9.210 1.00 0.00 H new ATOM 0 HB THR A 545 -16.856 3.291 8.305 1.00 0.00 H new ATOM 0 HG1 THR A 545 -16.967 4.773 10.027 1.00 0.00 H new ATOM 0 HG21 THR A 545 -16.520 1.333 9.843 1.00 0.00 H new ATOM 0 HG22 THR A 545 -15.295 1.355 8.552 1.00 0.00 H new ATOM 0 HG23 THR A 545 -14.871 1.906 10.190 1.00 0.00 H new ATOM 954 N ILE A 546 -15.147 3.908 6.058 1.00 0.00 N ATOM 955 CA ILE A 546 -14.873 3.485 4.679 1.00 0.00 C ATOM 956 C ILE A 546 -13.552 4.079 4.161 1.00 0.00 C ATOM 957 O ILE A 546 -12.901 3.497 3.295 1.00 0.00 O ATOM 958 CB ILE A 546 -16.058 3.915 3.783 1.00 0.00 C ATOM 959 CG1 ILE A 546 -17.391 3.289 4.256 1.00 0.00 C ATOM 960 CG2 ILE A 546 -15.803 3.533 2.313 1.00 0.00 C ATOM 961 CD1 ILE A 546 -18.618 4.044 3.736 1.00 0.00 C ATOM 0 H ILE A 546 -15.946 4.538 6.131 1.00 0.00 H new ATOM 0 HA ILE A 546 -14.766 2.401 4.653 1.00 0.00 H new ATOM 0 HB ILE A 546 -16.139 4.999 3.864 1.00 0.00 H new ATOM 0 HG12 ILE A 546 -17.439 2.253 3.922 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -17.414 3.274 5.346 1.00 0.00 H new ATOM 0 HG21 ILE A 546 -16.651 3.846 1.703 1.00 0.00 H new ATOM 0 HG22 ILE A 546 -14.899 4.029 1.960 1.00 0.00 H new ATOM 0 HG23 ILE A 546 -15.679 2.453 2.234 1.00 0.00 H new ATOM 0 HD11 ILE A 546 -19.524 3.560 4.100 1.00 0.00 H new ATOM 0 HD12 ILE A 546 -18.589 5.074 4.092 1.00 0.00 H new ATOM 0 HD13 ILE A 546 -18.615 4.036 2.646 1.00 0.00 H new ATOM 973 N PHE A 547 -13.134 5.220 4.704 1.00 0.00 N ATOM 974 CA PHE A 547 -11.922 5.937 4.333 1.00 0.00 C ATOM 975 C PHE A 547 -11.034 6.126 5.565 1.00 0.00 C ATOM 976 O PHE A 547 -10.358 7.147 5.703 1.00 0.00 O ATOM 977 CB PHE A 547 -12.320 7.245 3.634 1.00 0.00 C ATOM 978 CG PHE A 547 -13.220 7.045 2.424 1.00 0.00 C ATOM 979 CD1 PHE A 547 -12.686 6.531 1.232 1.00 0.00 C ATOM 980 CD2 PHE A 547 -14.594 7.346 2.483 1.00 0.00 C ATOM 981 CE1 PHE A 547 -13.515 6.314 0.118 1.00 0.00 C ATOM 982 CE2 PHE A 547 -15.425 7.122 1.372 1.00 0.00 C ATOM 983 CZ PHE A 547 -14.884 6.609 0.184 1.00 0.00 C ATOM 0 H PHE A 547 -13.655 5.688 5.446 1.00 0.00 H new ATOM 0 HA PHE A 547 -11.321 5.369 3.622 1.00 0.00 H new ATOM 0 HB2 PHE A 547 -12.829 7.889 4.351 1.00 0.00 H new ATOM 0 HB3 PHE A 547 -11.417 7.768 3.321 1.00 0.00 H new ATOM 0 HD1 PHE A 547 -11.633 6.301 1.171 1.00 0.00 H new ATOM 0 HD2 PHE A 547 -15.014 7.753 3.391 1.00 0.00 H new ATOM 0 HE1 PHE A 547 -13.095 5.918 -0.795 1.00 0.00 H new ATOM 0 HE2 PHE A 547 -16.480 7.345 1.433 1.00 0.00 H new ATOM 0 HZ PHE A 547 -15.518 6.442 -0.674 1.00 0.00 H new ATOM 993 N PHE A 548 -11.043 5.149 6.475 1.00 0.00 N ATOM 994 CA PHE A 548 -10.282 5.158 7.723 1.00 0.00 C ATOM 995 C PHE A 548 -8.814 5.506 7.533 1.00 0.00 C ATOM 996 O PHE A 548 -8.301 6.344 8.282 1.00 0.00 O ATOM 997 CB PHE A 548 -10.475 3.829 8.461 1.00 0.00 C ATOM 998 CG PHE A 548 -10.083 3.851 9.926 1.00 0.00 C ATOM 999 CD1 PHE A 548 -10.881 4.547 10.856 1.00 0.00 C ATOM 1000 CD2 PHE A 548 -8.971 3.117 10.377 1.00 0.00 C ATOM 1001 CE1 PHE A 548 -10.584 4.485 12.227 1.00 0.00 C ATOM 1002 CE2 PHE A 548 -8.671 3.062 11.749 1.00 0.00 C ATOM 1003 CZ PHE A 548 -9.490 3.726 12.678 1.00 0.00 C ATOM 0 H PHE A 548 -11.599 4.302 6.358 1.00 0.00 H new ATOM 0 HA PHE A 548 -10.680 5.962 8.343 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -11.522 3.536 8.384 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -9.891 3.061 7.955 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -11.723 5.130 10.513 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -8.346 2.595 9.667 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -11.197 5.021 12.936 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -7.809 2.508 12.090 1.00 0.00 H new ATOM 0 HZ PHE A 548 -9.280 3.653 13.735 1.00 0.00 H new ATOM 1013 N LYS A 549 -8.138 4.904 6.549 1.00 0.00 N ATOM 1014 CA LYS A 549 -6.725 5.164 6.280 1.00 0.00 C ATOM 1015 C LYS A 549 -6.379 5.301 4.802 1.00 0.00 C ATOM 1016 O LYS A 549 -5.196 5.447 4.514 1.00 0.00 O ATOM 1017 CB LYS A 549 -5.834 4.140 7.022 1.00 0.00 C ATOM 1018 CG LYS A 549 -5.790 4.367 8.545 1.00 0.00 C ATOM 1019 CD LYS A 549 -5.048 5.663 8.930 1.00 0.00 C ATOM 1020 CE LYS A 549 -5.352 6.107 10.364 1.00 0.00 C ATOM 1021 NZ LYS A 549 -6.502 7.032 10.399 1.00 0.00 N ATOM 0 H LYS A 549 -8.558 4.222 5.917 1.00 0.00 H new ATOM 0 HA LYS A 549 -6.509 6.153 6.684 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -6.203 3.134 6.821 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -4.821 4.193 6.624 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -6.808 4.407 8.932 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -5.301 3.517 9.021 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -3.974 5.510 8.820 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -5.329 6.458 8.239 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -5.564 5.234 10.982 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -4.476 6.594 10.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -6.993 6.941 11.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -6.165 8.009 10.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -7.159 6.799 9.627 1.00 0.00 H new ATOM 1035 N VAL A 550 -7.338 5.297 3.866 1.00 0.00 N ATOM 1036 CA VAL A 550 -7.039 5.452 2.436 1.00 0.00 C ATOM 1037 C VAL A 550 -6.080 6.632 2.163 1.00 0.00 C ATOM 1038 O VAL A 550 -5.055 6.389 1.515 1.00 0.00 O ATOM 1039 CB VAL A 550 -8.323 5.562 1.582 1.00 0.00 C ATOM 1040 CG1 VAL A 550 -8.009 5.978 0.135 1.00 0.00 C ATOM 1041 CG2 VAL A 550 -9.093 4.237 1.515 1.00 0.00 C ATOM 0 H VAL A 550 -8.330 5.188 4.075 1.00 0.00 H new ATOM 0 HA VAL A 550 -6.523 4.541 2.131 1.00 0.00 H new ATOM 0 HB VAL A 550 -8.931 6.320 2.075 1.00 0.00 H new ATOM 0 HG11 VAL A 550 -8.936 6.045 -0.434 1.00 0.00 H new ATOM 0 HG12 VAL A 550 -7.513 6.949 0.135 1.00 0.00 H new ATOM 0 HG13 VAL A 550 -7.355 5.236 -0.323 1.00 0.00 H new ATOM 0 HG21 VAL A 550 -9.986 4.366 0.904 1.00 0.00 H new ATOM 0 HG22 VAL A 550 -8.458 3.469 1.072 1.00 0.00 H new ATOM 0 HG23 VAL A 550 -9.382 3.933 2.521 1.00 0.00 H new ATOM 1051 N PRO A 551 -6.352 7.879 2.609 1.00 0.00 N ATOM 1052 CA PRO A 551 -5.454 8.994 2.336 1.00 0.00 C ATOM 1053 C PRO A 551 -4.124 8.878 3.088 1.00 0.00 C ATOM 1054 O PRO A 551 -3.104 9.323 2.563 1.00 0.00 O ATOM 1055 CB PRO A 551 -6.241 10.262 2.678 1.00 0.00 C ATOM 1056 CG PRO A 551 -7.191 9.790 3.772 1.00 0.00 C ATOM 1057 CD PRO A 551 -7.506 8.349 3.372 1.00 0.00 C ATOM 0 HA PRO A 551 -5.150 9.009 1.289 1.00 0.00 H new ATOM 0 HB2 PRO A 551 -5.587 11.061 3.028 1.00 0.00 H new ATOM 0 HB3 PRO A 551 -6.781 10.648 1.813 1.00 0.00 H new ATOM 0 HG2 PRO A 551 -6.726 9.841 4.757 1.00 0.00 H new ATOM 0 HG3 PRO A 551 -8.092 10.402 3.813 1.00 0.00 H new ATOM 0 HD2 PRO A 551 -7.671 7.727 4.252 1.00 0.00 H new ATOM 0 HD3 PRO A 551 -8.415 8.301 2.773 1.00 0.00 H new ATOM 1065 N GLU A 552 -4.084 8.295 4.292 1.00 0.00 N ATOM 1066 CA GLU A 552 -2.816 8.150 5.015 1.00 0.00 C ATOM 1067 C GLU A 552 -1.945 7.159 4.249 1.00 0.00 C ATOM 1068 O GLU A 552 -0.755 7.398 4.081 1.00 0.00 O ATOM 1069 CB GLU A 552 -3.010 7.725 6.477 1.00 0.00 C ATOM 1070 CG GLU A 552 -3.831 8.701 7.339 1.00 0.00 C ATOM 1071 CD GLU A 552 -3.250 10.099 7.571 1.00 0.00 C ATOM 1072 OE1 GLU A 552 -2.284 10.508 6.886 1.00 0.00 O ATOM 1073 OE2 GLU A 552 -3.778 10.841 8.437 1.00 0.00 O ATOM 0 H GLU A 552 -4.899 7.922 4.779 1.00 0.00 H new ATOM 0 HA GLU A 552 -2.323 9.121 5.065 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -3.499 6.751 6.494 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -2.029 7.597 6.935 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -4.811 8.816 6.876 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -3.991 8.237 8.312 1.00 0.00 H new ATOM 1080 N LEU A 553 -2.536 6.076 3.732 1.00 0.00 N ATOM 1081 CA LEU A 553 -1.840 5.060 2.951 1.00 0.00 C ATOM 1082 C LEU A 553 -1.214 5.697 1.700 1.00 0.00 C ATOM 1083 O LEU A 553 -0.242 5.151 1.179 1.00 0.00 O ATOM 1084 CB LEU A 553 -2.822 3.933 2.577 1.00 0.00 C ATOM 1085 CG LEU A 553 -3.013 2.871 3.676 1.00 0.00 C ATOM 1086 CD1 LEU A 553 -4.317 2.091 3.483 1.00 0.00 C ATOM 1087 CD2 LEU A 553 -1.874 1.849 3.663 1.00 0.00 C ATOM 0 H LEU A 553 -3.530 5.882 3.850 1.00 0.00 H new ATOM 0 HA LEU A 553 -1.034 4.628 3.544 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -3.791 4.374 2.341 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -2.466 3.442 1.671 1.00 0.00 H new ATOM 0 HG LEU A 553 -3.032 3.414 4.621 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -4.419 1.350 4.276 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -5.161 2.779 3.519 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -4.300 1.587 2.516 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -2.037 1.113 4.450 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -1.847 1.347 2.696 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -0.926 2.359 3.834 1.00 0.00 H new ATOM 1099 N TYR A 554 -1.787 6.782 1.169 1.00 0.00 N ATOM 1100 CA TYR A 554 -1.258 7.492 0.009 1.00 0.00 C ATOM 1101 C TYR A 554 -0.109 8.388 0.469 1.00 0.00 C ATOM 1102 O TYR A 554 0.988 8.298 -0.077 1.00 0.00 O ATOM 1103 CB TYR A 554 -2.366 8.331 -0.652 1.00 0.00 C ATOM 1104 CG TYR A 554 -1.884 9.427 -1.590 1.00 0.00 C ATOM 1105 CD1 TYR A 554 -1.653 9.174 -2.957 1.00 0.00 C ATOM 1106 CD2 TYR A 554 -1.707 10.729 -1.087 1.00 0.00 C ATOM 1107 CE1 TYR A 554 -1.230 10.213 -3.809 1.00 0.00 C ATOM 1108 CE2 TYR A 554 -1.285 11.767 -1.930 1.00 0.00 C ATOM 1109 CZ TYR A 554 -1.059 11.521 -3.300 1.00 0.00 C ATOM 1110 OH TYR A 554 -0.685 12.561 -4.097 1.00 0.00 O ATOM 0 H TYR A 554 -2.643 7.194 1.541 1.00 0.00 H new ATOM 0 HA TYR A 554 -0.892 6.778 -0.729 1.00 0.00 H new ATOM 0 HB2 TYR A 554 -3.021 7.662 -1.209 1.00 0.00 H new ATOM 0 HB3 TYR A 554 -2.969 8.787 0.133 1.00 0.00 H new ATOM 0 HD1 TYR A 554 -1.801 8.180 -3.353 1.00 0.00 H new ATOM 0 HD2 TYR A 554 -1.898 10.931 -0.043 1.00 0.00 H new ATOM 0 HE1 TYR A 554 -1.036 10.010 -4.852 1.00 0.00 H new ATOM 0 HE2 TYR A 554 -1.133 12.758 -1.529 1.00 0.00 H new ATOM 0 HH TYR A 554 -0.974 12.388 -5.017 1.00 0.00 H new ATOM 1120 N GLU A 555 -0.349 9.224 1.487 1.00 0.00 N ATOM 1121 CA GLU A 555 0.656 10.145 2.013 1.00 0.00 C ATOM 1122 C GLU A 555 1.906 9.385 2.475 1.00 0.00 C ATOM 1123 O GLU A 555 3.007 9.763 2.094 1.00 0.00 O ATOM 1124 CB GLU A 555 0.084 11.064 3.113 1.00 0.00 C ATOM 1125 CG GLU A 555 -0.906 12.119 2.567 1.00 0.00 C ATOM 1126 CD GLU A 555 -1.279 13.235 3.562 1.00 0.00 C ATOM 1127 OE1 GLU A 555 -0.910 13.162 4.759 1.00 0.00 O ATOM 1128 OE2 GLU A 555 -1.937 14.227 3.161 1.00 0.00 O ATOM 0 H GLU A 555 -1.247 9.278 1.967 1.00 0.00 H new ATOM 0 HA GLU A 555 0.959 10.804 1.200 1.00 0.00 H new ATOM 0 HB2 GLU A 555 -0.421 10.454 3.862 1.00 0.00 H new ATOM 0 HB3 GLU A 555 0.906 11.572 3.617 1.00 0.00 H new ATOM 0 HG2 GLU A 555 -0.473 12.576 1.677 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -1.818 11.612 2.254 1.00 0.00 H new ATOM 1135 N ILE A 556 1.767 8.290 3.228 1.00 0.00 N ATOM 1136 CA ILE A 556 2.889 7.481 3.720 1.00 0.00 C ATOM 1137 C ILE A 556 3.723 6.959 2.534 1.00 0.00 C ATOM 1138 O ILE A 556 4.938 6.782 2.647 1.00 0.00 O ATOM 1139 CB ILE A 556 2.341 6.346 4.630 1.00 0.00 C ATOM 1140 CG1 ILE A 556 1.766 6.921 5.949 1.00 0.00 C ATOM 1141 CG2 ILE A 556 3.406 5.286 4.971 1.00 0.00 C ATOM 1142 CD1 ILE A 556 0.810 5.961 6.672 1.00 0.00 C ATOM 0 H ILE A 556 0.856 7.934 3.518 1.00 0.00 H new ATOM 0 HA ILE A 556 3.562 8.086 4.327 1.00 0.00 H new ATOM 0 HB ILE A 556 1.551 5.860 4.058 1.00 0.00 H new ATOM 0 HG12 ILE A 556 2.591 7.171 6.617 1.00 0.00 H new ATOM 0 HG13 ILE A 556 1.239 7.850 5.732 1.00 0.00 H new ATOM 0 HG21 ILE A 556 2.965 4.519 5.608 1.00 0.00 H new ATOM 0 HG22 ILE A 556 3.771 4.828 4.052 1.00 0.00 H new ATOM 0 HG23 ILE A 556 4.236 5.760 5.495 1.00 0.00 H new ATOM 0 HD11 ILE A 556 0.447 6.430 7.587 1.00 0.00 H new ATOM 0 HD12 ILE A 556 -0.034 5.730 6.022 1.00 0.00 H new ATOM 0 HD13 ILE A 556 1.338 5.041 6.921 1.00 0.00 H new ATOM 1154 N HIS A 557 3.084 6.652 1.404 1.00 0.00 N ATOM 1155 CA HIS A 557 3.769 6.160 0.222 1.00 0.00 C ATOM 1156 C HIS A 557 4.464 7.278 -0.554 1.00 0.00 C ATOM 1157 O HIS A 557 5.636 7.117 -0.906 1.00 0.00 O ATOM 1158 CB HIS A 557 2.797 5.369 -0.650 1.00 0.00 C ATOM 1159 CG HIS A 557 2.649 3.930 -0.238 1.00 0.00 C ATOM 1160 ND1 HIS A 557 2.880 2.850 -1.055 1.00 0.00 N ATOM 1161 CD2 HIS A 557 2.274 3.457 0.991 1.00 0.00 C ATOM 1162 CE1 HIS A 557 2.650 1.744 -0.338 1.00 0.00 C ATOM 1163 NE2 HIS A 557 2.226 2.059 0.903 1.00 0.00 N ATOM 0 H HIS A 557 2.074 6.740 1.289 1.00 0.00 H new ATOM 0 HA HIS A 557 4.564 5.488 0.544 1.00 0.00 H new ATOM 0 HB2 HIS A 557 1.819 5.850 -0.617 1.00 0.00 H new ATOM 0 HB3 HIS A 557 3.137 5.408 -1.685 1.00 0.00 H new ATOM 0 HD1 HIS A 557 3.174 2.885 -2.031 1.00 0.00 H new ATOM 0 HD2 HIS A 557 2.056 4.051 1.866 1.00 0.00 H new ATOM 0 HE1 HIS A 557 2.785 0.737 -0.703 1.00 0.00 H new ATOM 1171 N LYS A 558 3.778 8.381 -0.852 1.00 0.00 N ATOM 1172 CA LYS A 558 4.368 9.499 -1.586 1.00 0.00 C ATOM 1173 C LYS A 558 5.413 10.177 -0.729 1.00 0.00 C ATOM 1174 O LYS A 558 6.366 10.639 -1.314 1.00 0.00 O ATOM 1175 CB LYS A 558 3.292 10.572 -1.895 1.00 0.00 C ATOM 1176 CG LYS A 558 2.503 10.398 -3.197 1.00 0.00 C ATOM 1177 CD LYS A 558 3.340 10.766 -4.431 1.00 0.00 C ATOM 1178 CE LYS A 558 3.247 12.247 -4.804 1.00 0.00 C ATOM 1179 NZ LYS A 558 4.092 12.556 -5.977 1.00 0.00 N ATOM 0 H LYS A 558 2.802 8.524 -0.593 1.00 0.00 H new ATOM 0 HA LYS A 558 4.798 9.102 -2.506 1.00 0.00 H new ATOM 0 HB2 LYS A 558 2.583 10.592 -1.067 1.00 0.00 H new ATOM 0 HB3 LYS A 558 3.780 11.546 -1.920 1.00 0.00 H new ATOM 0 HG2 LYS A 558 2.167 9.365 -3.282 1.00 0.00 H new ATOM 0 HG3 LYS A 558 1.610 11.022 -3.166 1.00 0.00 H new ATOM 0 HD2 LYS A 558 4.383 10.510 -4.244 1.00 0.00 H new ATOM 0 HD3 LYS A 558 3.011 10.164 -5.278 1.00 0.00 H new ATOM 0 HE2 LYS A 558 2.211 12.506 -5.021 1.00 0.00 H new ATOM 0 HE3 LYS A 558 3.558 12.858 -3.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 558 4.010 13.567 -6.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 558 5.084 12.330 -5.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 558 3.778 11.989 -6.790 1.00 0.00 H new ATOM 1193 N GLU A 559 5.303 10.254 0.595 1.00 0.00 N ATOM 1194 CA GLU A 559 6.318 10.937 1.395 1.00 0.00 C ATOM 1195 C GLU A 559 7.662 10.245 1.238 1.00 0.00 C ATOM 1196 O GLU A 559 8.698 10.904 1.126 1.00 0.00 O ATOM 1197 CB GLU A 559 5.910 10.976 2.875 1.00 0.00 C ATOM 1198 CG GLU A 559 4.952 12.131 3.175 1.00 0.00 C ATOM 1199 CD GLU A 559 5.648 13.488 3.059 1.00 0.00 C ATOM 1200 OE1 GLU A 559 5.261 14.291 2.180 1.00 0.00 O ATOM 1201 OE2 GLU A 559 6.529 13.787 3.903 1.00 0.00 O ATOM 0 H GLU A 559 4.532 9.858 1.132 1.00 0.00 H new ATOM 0 HA GLU A 559 6.405 11.963 1.037 1.00 0.00 H new ATOM 0 HB2 GLU A 559 5.436 10.032 3.145 1.00 0.00 H new ATOM 0 HB3 GLU A 559 6.802 11.074 3.494 1.00 0.00 H new ATOM 0 HG2 GLU A 559 4.110 12.094 2.484 1.00 0.00 H new ATOM 0 HG3 GLU A 559 4.546 12.015 4.180 1.00 0.00 H new ATOM 1208 N PHE A 560 7.648 8.915 1.245 1.00 0.00 N ATOM 1209 CA PHE A 560 8.865 8.151 1.107 1.00 0.00 C ATOM 1210 C PHE A 560 9.332 8.175 -0.356 1.00 0.00 C ATOM 1211 O PHE A 560 10.514 8.426 -0.586 1.00 0.00 O ATOM 1212 CB PHE A 560 8.647 6.780 1.754 1.00 0.00 C ATOM 1213 CG PHE A 560 9.237 5.612 1.018 1.00 0.00 C ATOM 1214 CD1 PHE A 560 10.588 5.265 1.178 1.00 0.00 C ATOM 1215 CD2 PHE A 560 8.404 4.865 0.178 1.00 0.00 C ATOM 1216 CE1 PHE A 560 11.090 4.123 0.536 1.00 0.00 C ATOM 1217 CE2 PHE A 560 8.907 3.723 -0.464 1.00 0.00 C ATOM 1218 CZ PHE A 560 10.239 3.336 -0.256 1.00 0.00 C ATOM 0 H PHE A 560 6.803 8.352 1.345 1.00 0.00 H new ATOM 0 HA PHE A 560 9.708 8.584 1.645 1.00 0.00 H new ATOM 0 HB2 PHE A 560 9.067 6.802 2.760 1.00 0.00 H new ATOM 0 HB3 PHE A 560 7.575 6.615 1.860 1.00 0.00 H new ATOM 0 HD1 PHE A 560 11.236 5.873 1.791 1.00 0.00 H new ATOM 0 HD2 PHE A 560 7.378 5.166 0.024 1.00 0.00 H new ATOM 0 HE1 PHE A 560 12.129 3.850 0.651 1.00 0.00 H new ATOM 0 HE2 PHE A 560 8.270 3.144 -1.116 1.00 0.00 H new ATOM 0 HZ PHE A 560 10.612 2.428 -0.707 1.00 0.00 H new ATOM 1228 N TYR A 561 8.440 7.971 -1.337 1.00 0.00 N ATOM 1229 CA TYR A 561 8.777 7.989 -2.767 1.00 0.00 C ATOM 1230 C TYR A 561 9.320 9.359 -3.178 1.00 0.00 C ATOM 1231 O TYR A 561 10.369 9.456 -3.818 1.00 0.00 O ATOM 1232 CB TYR A 561 7.534 7.642 -3.619 1.00 0.00 C ATOM 1233 CG TYR A 561 7.526 8.176 -5.058 1.00 0.00 C ATOM 1234 CD1 TYR A 561 8.580 7.953 -5.912 1.00 0.00 C ATOM 1235 CD2 TYR A 561 6.461 8.892 -5.572 1.00 0.00 C ATOM 1236 CE1 TYR A 561 8.569 8.421 -7.246 1.00 0.00 C ATOM 1237 CE2 TYR A 561 6.402 9.406 -6.879 1.00 0.00 C ATOM 1238 CZ TYR A 561 7.483 9.164 -7.743 1.00 0.00 C ATOM 1239 OH TYR A 561 7.520 9.633 -9.024 1.00 0.00 O ATOM 0 H TYR A 561 7.453 7.787 -1.157 1.00 0.00 H new ATOM 0 HA TYR A 561 9.549 7.239 -2.942 1.00 0.00 H new ATOM 0 HB2 TYR A 561 7.437 6.557 -3.656 1.00 0.00 H new ATOM 0 HB3 TYR A 561 6.651 8.024 -3.107 1.00 0.00 H new ATOM 0 HD1 TYR A 561 9.439 7.406 -5.554 1.00 0.00 H new ATOM 0 HD2 TYR A 561 5.615 9.069 -4.924 1.00 0.00 H new ATOM 0 HE1 TYR A 561 9.406 8.205 -7.893 1.00 0.00 H new ATOM 0 HE2 TYR A 561 5.545 9.974 -7.211 1.00 0.00 H new ATOM 0 HH TYR A 561 6.695 10.126 -9.216 1.00 0.00 H new ATOM 1249 N ASP A 562 8.600 10.415 -2.810 1.00 0.00 N ATOM 1250 CA ASP A 562 8.925 11.792 -3.114 1.00 0.00 C ATOM 1251 C ASP A 562 10.297 12.134 -2.545 1.00 0.00 C ATOM 1252 O ASP A 562 11.139 12.695 -3.242 1.00 0.00 O ATOM 1253 CB ASP A 562 7.881 12.763 -2.540 1.00 0.00 C ATOM 1254 CG ASP A 562 8.203 14.219 -2.857 1.00 0.00 C ATOM 1255 OD1 ASP A 562 8.335 14.531 -4.063 1.00 0.00 O ATOM 1256 OD2 ASP A 562 8.273 15.035 -1.907 1.00 0.00 O ATOM 0 H ASP A 562 7.740 10.323 -2.270 1.00 0.00 H new ATOM 0 HA ASP A 562 8.929 11.900 -4.199 1.00 0.00 H new ATOM 0 HB2 ASP A 562 6.899 12.515 -2.943 1.00 0.00 H new ATOM 0 HB3 ASP A 562 7.824 12.634 -1.459 1.00 0.00 H new ATOM 1261 N GLY A 563 10.547 11.774 -1.279 1.00 0.00 N ATOM 1262 CA GLY A 563 11.811 12.044 -0.615 1.00 0.00 C ATOM 1263 C GLY A 563 12.948 11.232 -1.218 1.00 0.00 C ATOM 1264 O GLY A 563 14.101 11.658 -1.158 1.00 0.00 O ATOM 0 H GLY A 563 9.870 11.286 -0.692 1.00 0.00 H new ATOM 0 HA2 GLY A 563 12.042 13.106 -0.691 1.00 0.00 H new ATOM 0 HA3 GLY A 563 11.721 11.812 0.446 1.00 0.00 H new ATOM 1268 N LEU A 564 12.646 10.079 -1.811 1.00 0.00 N ATOM 1269 CA LEU A 564 13.624 9.208 -2.434 1.00 0.00 C ATOM 1270 C LEU A 564 14.242 9.865 -3.659 1.00 0.00 C ATOM 1271 O LEU A 564 15.453 9.730 -3.829 1.00 0.00 O ATOM 1272 CB LEU A 564 12.961 7.861 -2.803 1.00 0.00 C ATOM 1273 CG LEU A 564 13.561 6.605 -2.153 1.00 0.00 C ATOM 1274 CD1 LEU A 564 13.665 6.695 -0.627 1.00 0.00 C ATOM 1275 CD2 LEU A 564 12.664 5.404 -2.480 1.00 0.00 C ATOM 0 H LEU A 564 11.692 9.722 -1.870 1.00 0.00 H new ATOM 0 HA LEU A 564 14.430 9.022 -1.724 1.00 0.00 H new ATOM 0 HB2 LEU A 564 11.906 7.914 -2.534 1.00 0.00 H new ATOM 0 HB3 LEU A 564 13.009 7.742 -3.885 1.00 0.00 H new ATOM 0 HG LEU A 564 14.570 6.501 -2.553 1.00 0.00 H new ATOM 0 HD11 LEU A 564 14.097 5.774 -0.237 1.00 0.00 H new ATOM 0 HD12 LEU A 564 14.301 7.538 -0.355 1.00 0.00 H new ATOM 0 HD13 LEU A 564 12.671 6.838 -0.202 1.00 0.00 H new ATOM 0 HD21 LEU A 564 13.079 4.505 -2.024 1.00 0.00 H new ATOM 0 HD22 LEU A 564 11.662 5.580 -2.088 1.00 0.00 H new ATOM 0 HD23 LEU A 564 12.612 5.272 -3.561 1.00 0.00 H new ATOM 1287 N PHE A 565 13.452 10.574 -4.480 1.00 0.00 N ATOM 1288 CA PHE A 565 13.926 11.243 -5.698 1.00 0.00 C ATOM 1289 C PHE A 565 15.243 12.014 -5.495 1.00 0.00 C ATOM 1290 O PHE A 565 16.252 11.624 -6.098 1.00 0.00 O ATOM 1291 CB PHE A 565 12.802 12.073 -6.353 1.00 0.00 C ATOM 1292 CG PHE A 565 13.277 12.881 -7.551 1.00 0.00 C ATOM 1293 CD1 PHE A 565 13.628 12.231 -8.750 1.00 0.00 C ATOM 1294 CD2 PHE A 565 13.406 14.282 -7.462 1.00 0.00 C ATOM 1295 CE1 PHE A 565 14.118 12.974 -9.841 1.00 0.00 C ATOM 1296 CE2 PHE A 565 13.904 15.018 -8.550 1.00 0.00 C ATOM 1297 CZ PHE A 565 14.266 14.366 -9.738 1.00 0.00 C ATOM 0 H PHE A 565 12.454 10.699 -4.313 1.00 0.00 H new ATOM 0 HA PHE A 565 14.187 10.465 -6.415 1.00 0.00 H new ATOM 0 HB2 PHE A 565 12.001 11.404 -6.668 1.00 0.00 H new ATOM 0 HB3 PHE A 565 12.379 12.750 -5.611 1.00 0.00 H new ATOM 0 HD1 PHE A 565 13.521 11.160 -8.833 1.00 0.00 H new ATOM 0 HD2 PHE A 565 13.121 14.792 -6.554 1.00 0.00 H new ATOM 0 HE1 PHE A 565 14.381 12.471 -10.760 1.00 0.00 H new ATOM 0 HE2 PHE A 565 14.009 16.090 -8.471 1.00 0.00 H new ATOM 0 HZ PHE A 565 14.657 14.933 -10.570 1.00 0.00 H new ATOM 1307 N PRO A 566 15.312 13.052 -4.645 1.00 0.00 N ATOM 1308 CA PRO A 566 16.547 13.794 -4.432 1.00 0.00 C ATOM 1309 C PRO A 566 17.598 12.951 -3.711 1.00 0.00 C ATOM 1310 O PRO A 566 18.791 13.177 -3.898 1.00 0.00 O ATOM 1311 CB PRO A 566 16.157 15.008 -3.588 1.00 0.00 C ATOM 1312 CG PRO A 566 14.952 14.493 -2.808 1.00 0.00 C ATOM 1313 CD PRO A 566 14.246 13.638 -3.852 1.00 0.00 C ATOM 0 HA PRO A 566 16.996 14.083 -5.382 1.00 0.00 H new ATOM 0 HB2 PRO A 566 16.966 15.319 -2.927 1.00 0.00 H new ATOM 0 HB3 PRO A 566 15.902 15.868 -4.207 1.00 0.00 H new ATOM 0 HG2 PRO A 566 15.248 13.911 -1.935 1.00 0.00 H new ATOM 0 HG3 PRO A 566 14.320 15.305 -2.449 1.00 0.00 H new ATOM 0 HD2 PRO A 566 13.635 12.867 -3.382 1.00 0.00 H new ATOM 0 HD3 PRO A 566 13.580 14.240 -4.470 1.00 0.00 H new ATOM 1321 N ARG A 567 17.192 11.974 -2.894 1.00 0.00 N ATOM 1322 CA ARG A 567 18.126 11.133 -2.157 1.00 0.00 C ATOM 1323 C ARG A 567 18.999 10.318 -3.099 1.00 0.00 C ATOM 1324 O ARG A 567 20.205 10.286 -2.868 1.00 0.00 O ATOM 1325 CB ARG A 567 17.374 10.306 -1.089 1.00 0.00 C ATOM 1326 CG ARG A 567 17.980 10.517 0.307 1.00 0.00 C ATOM 1327 CD ARG A 567 16.996 10.289 1.463 1.00 0.00 C ATOM 1328 NE ARG A 567 17.591 10.660 2.762 1.00 0.00 N ATOM 1329 CZ ARG A 567 17.706 11.891 3.285 1.00 0.00 C ATOM 1330 NH1 ARG A 567 17.251 12.963 2.648 1.00 0.00 N ATOM 1331 NH2 ARG A 567 18.292 12.055 4.465 1.00 0.00 N ATOM 0 H ARG A 567 16.211 11.749 -2.729 1.00 0.00 H new ATOM 0 HA ARG A 567 18.828 11.759 -1.606 1.00 0.00 H new ATOM 0 HB2 ARG A 567 16.322 10.592 -1.078 1.00 0.00 H new ATOM 0 HB3 ARG A 567 17.414 9.248 -1.350 1.00 0.00 H new ATOM 0 HG2 ARG A 567 18.828 9.842 0.428 1.00 0.00 H new ATOM 0 HG3 ARG A 567 18.369 11.533 0.372 1.00 0.00 H new ATOM 0 HD2 ARG A 567 16.093 10.876 1.295 1.00 0.00 H new ATOM 0 HD3 ARG A 567 16.696 9.241 1.485 1.00 0.00 H new ATOM 0 HE ARG A 567 17.957 9.893 3.327 1.00 0.00 H new ATOM 0 HH11 ARG A 567 16.801 12.863 1.738 1.00 0.00 H new ATOM 0 HH12 ARG A 567 17.351 13.887 3.068 1.00 0.00 H new ATOM 0 HH21 ARG A 567 18.653 11.247 4.972 1.00 0.00 H new ATOM 0 HH22 ARG A 567 18.381 12.989 4.865 1.00 0.00 H new ATOM 1345 N VAL A 568 18.446 9.680 -4.135 1.00 0.00 N ATOM 1346 CA VAL A 568 19.264 8.908 -5.076 1.00 0.00 C ATOM 1347 C VAL A 568 19.881 9.846 -6.131 1.00 0.00 C ATOM 1348 O VAL A 568 20.999 9.598 -6.597 1.00 0.00 O ATOM 1349 CB VAL A 568 18.489 7.692 -5.629 1.00 0.00 C ATOM 1350 CG1 VAL A 568 17.109 8.016 -6.212 1.00 0.00 C ATOM 1351 CG2 VAL A 568 19.311 6.906 -6.657 1.00 0.00 C ATOM 0 H VAL A 568 17.447 9.682 -4.342 1.00 0.00 H new ATOM 0 HA VAL A 568 20.113 8.460 -4.559 1.00 0.00 H new ATOM 0 HB VAL A 568 18.314 7.074 -4.748 1.00 0.00 H new ATOM 0 HG11 VAL A 568 16.643 7.100 -6.574 1.00 0.00 H new ATOM 0 HG12 VAL A 568 16.483 8.460 -5.439 1.00 0.00 H new ATOM 0 HG13 VAL A 568 17.219 8.719 -7.038 1.00 0.00 H new ATOM 0 HG21 VAL A 568 18.727 6.060 -7.019 1.00 0.00 H new ATOM 0 HG22 VAL A 568 19.565 7.557 -7.494 1.00 0.00 H new ATOM 0 HG23 VAL A 568 20.226 6.542 -6.190 1.00 0.00 H new ATOM 1361 N GLN A 569 19.203 10.945 -6.492 1.00 0.00 N ATOM 1362 CA GLN A 569 19.742 11.896 -7.463 1.00 0.00 C ATOM 1363 C GLN A 569 20.960 12.626 -6.884 1.00 0.00 C ATOM 1364 O GLN A 569 21.828 13.060 -7.638 1.00 0.00 O ATOM 1365 CB GLN A 569 18.655 12.882 -7.920 1.00 0.00 C ATOM 1366 CG GLN A 569 19.198 13.877 -8.959 1.00 0.00 C ATOM 1367 CD GLN A 569 18.086 14.571 -9.731 1.00 0.00 C ATOM 1368 OE1 GLN A 569 17.697 15.692 -9.404 1.00 0.00 O ATOM 1369 NE2 GLN A 569 17.572 13.943 -10.771 1.00 0.00 N ATOM 0 H GLN A 569 18.284 11.193 -6.125 1.00 0.00 H new ATOM 0 HA GLN A 569 20.075 11.344 -8.342 1.00 0.00 H new ATOM 0 HB2 GLN A 569 17.817 12.330 -8.346 1.00 0.00 H new ATOM 0 HB3 GLN A 569 18.271 13.428 -7.058 1.00 0.00 H new ATOM 0 HG2 GLN A 569 19.810 14.626 -8.456 1.00 0.00 H new ATOM 0 HG3 GLN A 569 19.848 13.350 -9.658 1.00 0.00 H new ATOM 0 HE21 GLN A 569 17.910 13.014 -11.024 1.00 0.00 H new ATOM 0 HE22 GLN A 569 16.837 14.386 -11.322 1.00 0.00 H new ATOM 1378 N GLN A 570 21.037 12.757 -5.558 1.00 0.00 N ATOM 1379 CA GLN A 570 22.109 13.429 -4.855 1.00 0.00 C ATOM 1380 C GLN A 570 22.438 12.587 -3.628 1.00 0.00 C ATOM 1381 O GLN A 570 22.067 12.913 -2.495 1.00 0.00 O ATOM 1382 CB GLN A 570 21.702 14.877 -4.525 1.00 0.00 C ATOM 1383 CG GLN A 570 21.386 15.692 -5.790 1.00 0.00 C ATOM 1384 CD GLN A 570 21.023 17.132 -5.468 1.00 0.00 C ATOM 1385 OE1 GLN A 570 21.749 17.828 -4.763 1.00 0.00 O ATOM 1386 NE2 GLN A 570 19.886 17.617 -5.935 1.00 0.00 N ATOM 0 H GLN A 570 20.325 12.382 -4.931 1.00 0.00 H new ATOM 0 HA GLN A 570 23.009 13.516 -5.464 1.00 0.00 H new ATOM 0 HB2 GLN A 570 20.829 14.868 -3.873 1.00 0.00 H new ATOM 0 HB3 GLN A 570 22.507 15.363 -3.973 1.00 0.00 H new ATOM 0 HG2 GLN A 570 22.249 15.677 -6.455 1.00 0.00 H new ATOM 0 HG3 GLN A 570 20.562 15.222 -6.326 1.00 0.00 H new ATOM 0 HE21 GLN A 570 19.286 17.036 -6.520 1.00 0.00 H new ATOM 0 HE22 GLN A 570 19.609 18.572 -5.710 1.00 0.00 H new ATOM 1395 N TRP A 571 23.108 11.459 -3.876 1.00 0.00 N ATOM 1396 CA TRP A 571 23.535 10.530 -2.845 1.00 0.00 C ATOM 1397 C TRP A 571 24.394 11.307 -1.848 1.00 0.00 C ATOM 1398 O TRP A 571 25.409 11.915 -2.202 1.00 0.00 O ATOM 1399 CB TRP A 571 24.275 9.337 -3.451 1.00 0.00 C ATOM 1400 CG TRP A 571 23.432 8.248 -4.056 1.00 0.00 C ATOM 1401 CD1 TRP A 571 23.611 7.726 -5.289 1.00 0.00 C ATOM 1402 CD2 TRP A 571 22.395 7.421 -3.435 1.00 0.00 C ATOM 1403 NE1 TRP A 571 22.850 6.590 -5.437 1.00 0.00 N ATOM 1404 CE2 TRP A 571 22.095 6.336 -4.314 1.00 0.00 C ATOM 1405 CE3 TRP A 571 21.702 7.450 -2.205 1.00 0.00 C ATOM 1406 CZ2 TRP A 571 21.203 5.308 -3.969 1.00 0.00 C ATOM 1407 CZ3 TRP A 571 20.794 6.433 -1.852 1.00 0.00 C ATOM 1408 CH2 TRP A 571 20.555 5.355 -2.724 1.00 0.00 C ATOM 0 H TRP A 571 23.370 11.167 -4.818 1.00 0.00 H new ATOM 0 HA TRP A 571 22.674 10.109 -2.325 1.00 0.00 H new ATOM 0 HB2 TRP A 571 24.949 9.712 -4.221 1.00 0.00 H new ATOM 0 HB3 TRP A 571 24.896 8.893 -2.673 1.00 0.00 H new ATOM 0 HD1 TRP A 571 24.258 8.140 -6.048 1.00 0.00 H new ATOM 0 HE1 TRP A 571 22.845 6.008 -6.275 1.00 0.00 H new ATOM 0 HE3 TRP A 571 21.872 8.269 -1.521 1.00 0.00 H new ATOM 0 HZ2 TRP A 571 21.018 4.492 -4.652 1.00 0.00 H new ATOM 0 HZ3 TRP A 571 20.277 6.481 -0.905 1.00 0.00 H new ATOM 0 HH2 TRP A 571 19.875 4.566 -2.437 1.00 0.00 H new ATOM 1419 N SER A 572 23.948 11.331 -0.600 1.00 0.00 N ATOM 1420 CA SER A 572 24.585 12.022 0.493 1.00 0.00 C ATOM 1421 C SER A 572 25.812 11.260 0.963 1.00 0.00 C ATOM 1422 O SER A 572 25.694 10.179 1.546 1.00 0.00 O ATOM 1423 CB SER A 572 23.555 12.187 1.606 1.00 0.00 C ATOM 1424 OG SER A 572 22.527 13.041 1.140 1.00 0.00 O ATOM 0 H SER A 572 23.096 10.847 -0.318 1.00 0.00 H new ATOM 0 HA SER A 572 24.933 13.005 0.177 1.00 0.00 H new ATOM 0 HB2 SER A 572 23.144 11.218 1.889 1.00 0.00 H new ATOM 0 HB3 SER A 572 24.023 12.607 2.496 1.00 0.00 H new ATOM 0 HG SER A 572 21.854 13.157 1.843 1.00 0.00 H new ATOM 1430 N HIS A 573 26.978 11.884 0.813 1.00 0.00 N ATOM 1431 CA HIS A 573 28.269 11.323 1.188 1.00 0.00 C ATOM 1432 C HIS A 573 28.370 11.016 2.690 1.00 0.00 C ATOM 1433 O HIS A 573 29.153 10.151 3.082 1.00 0.00 O ATOM 1434 CB HIS A 573 29.365 12.324 0.781 1.00 0.00 C ATOM 1435 CG HIS A 573 29.383 13.577 1.632 1.00 0.00 C ATOM 1436 ND1 HIS A 573 30.296 13.852 2.626 1.00 0.00 N ATOM 1437 CD2 HIS A 573 28.470 14.600 1.614 1.00 0.00 C ATOM 1438 CE1 HIS A 573 29.937 15.013 3.200 1.00 0.00 C ATOM 1439 NE2 HIS A 573 28.816 15.488 2.635 1.00 0.00 N ATOM 0 H HIS A 573 27.050 12.821 0.416 1.00 0.00 H new ATOM 0 HA HIS A 573 28.392 10.372 0.669 1.00 0.00 H new ATOM 0 HB2 HIS A 573 30.337 11.834 0.848 1.00 0.00 H new ATOM 0 HB3 HIS A 573 29.221 12.605 -0.262 1.00 0.00 H new ATOM 0 HD1 HIS A 573 31.100 13.278 2.881 1.00 0.00 H new ATOM 0 HD2 HIS A 573 27.636 14.701 0.935 1.00 0.00 H new ATOM 0 HE1 HIS A 573 30.475 15.496 4.003 1.00 0.00 H new ATOM 1447 N GLN A 574 27.543 11.649 3.530 1.00 0.00 N ATOM 1448 CA GLN A 574 27.529 11.478 4.982 1.00 0.00 C ATOM 1449 C GLN A 574 26.192 10.959 5.537 1.00 0.00 C ATOM 1450 O GLN A 574 26.047 10.877 6.758 1.00 0.00 O ATOM 1451 CB GLN A 574 27.938 12.816 5.632 1.00 0.00 C ATOM 1452 CG GLN A 574 26.961 13.976 5.359 1.00 0.00 C ATOM 1453 CD GLN A 574 27.395 15.254 6.077 1.00 0.00 C ATOM 1454 OE1 GLN A 574 27.364 15.323 7.301 1.00 0.00 O ATOM 1455 NE2 GLN A 574 27.801 16.287 5.355 1.00 0.00 N ATOM 0 H GLN A 574 26.843 12.316 3.204 1.00 0.00 H new ATOM 0 HA GLN A 574 28.246 10.698 5.236 1.00 0.00 H new ATOM 0 HB2 GLN A 574 28.022 12.673 6.709 1.00 0.00 H new ATOM 0 HB3 GLN A 574 28.927 13.096 5.269 1.00 0.00 H new ATOM 0 HG2 GLN A 574 26.905 14.161 4.286 1.00 0.00 H new ATOM 0 HG3 GLN A 574 25.960 13.695 5.687 1.00 0.00 H new ATOM 0 HE21 GLN A 574 27.824 16.221 4.337 1.00 0.00 H new ATOM 0 HE22 GLN A 574 28.091 17.149 5.816 1.00 0.00 H new ATOM 1464 N GLN A 575 25.200 10.623 4.696 1.00 0.00 N ATOM 1465 CA GLN A 575 23.911 10.155 5.201 1.00 0.00 C ATOM 1466 C GLN A 575 23.339 9.004 4.380 1.00 0.00 C ATOM 1467 O GLN A 575 22.916 9.189 3.240 1.00 0.00 O ATOM 1468 CB GLN A 575 22.953 11.356 5.348 1.00 0.00 C ATOM 1469 CG GLN A 575 21.830 11.099 6.373 1.00 0.00 C ATOM 1470 CD GLN A 575 21.235 12.389 6.950 1.00 0.00 C ATOM 1471 OE1 GLN A 575 21.936 13.369 7.192 1.00 0.00 O ATOM 1472 NE2 GLN A 575 19.949 12.440 7.245 1.00 0.00 N ATOM 0 H GLN A 575 25.269 10.668 3.679 1.00 0.00 H new ATOM 0 HA GLN A 575 24.054 9.723 6.192 1.00 0.00 H new ATOM 0 HB2 GLN A 575 23.522 12.235 5.651 1.00 0.00 H new ATOM 0 HB3 GLN A 575 22.510 11.583 4.378 1.00 0.00 H new ATOM 0 HG2 GLN A 575 21.037 10.521 5.897 1.00 0.00 H new ATOM 0 HG3 GLN A 575 22.222 10.491 7.188 1.00 0.00 H new ATOM 0 HE21 GLN A 575 19.349 11.638 7.052 1.00 0.00 H new ATOM 0 HE22 GLN A 575 19.555 13.282 7.665 1.00 0.00 H new ATOM 1481 N ARG A 576 23.359 7.800 4.954 1.00 0.00 N ATOM 1482 CA ARG A 576 22.827 6.583 4.335 1.00 0.00 C ATOM 1483 C ARG A 576 21.294 6.568 4.461 1.00 0.00 C ATOM 1484 O ARG A 576 20.738 7.381 5.205 1.00 0.00 O ATOM 1485 CB ARG A 576 23.498 5.350 4.975 1.00 0.00 C ATOM 1486 CG ARG A 576 22.917 4.860 6.316 1.00 0.00 C ATOM 1487 CD ARG A 576 23.065 5.822 7.506 1.00 0.00 C ATOM 1488 NE ARG A 576 24.469 5.968 7.938 1.00 0.00 N ATOM 1489 CZ ARG A 576 25.078 5.268 8.904 1.00 0.00 C ATOM 1490 NH1 ARG A 576 24.439 4.307 9.563 1.00 0.00 N ATOM 1491 NH2 ARG A 576 26.341 5.506 9.224 1.00 0.00 N ATOM 0 H ARG A 576 23.753 7.639 5.881 1.00 0.00 H new ATOM 0 HA ARG A 576 23.057 6.558 3.270 1.00 0.00 H new ATOM 0 HB2 ARG A 576 23.447 4.527 4.262 1.00 0.00 H new ATOM 0 HB3 ARG A 576 24.553 5.577 5.125 1.00 0.00 H new ATOM 0 HG2 ARG A 576 21.857 4.649 6.175 1.00 0.00 H new ATOM 0 HG3 ARG A 576 23.398 3.917 6.575 1.00 0.00 H new ATOM 0 HD2 ARG A 576 22.668 6.799 7.232 1.00 0.00 H new ATOM 0 HD3 ARG A 576 22.466 5.458 8.341 1.00 0.00 H new ATOM 0 HE ARG A 576 25.029 6.670 7.454 1.00 0.00 H new ATOM 0 HH11 ARG A 576 23.468 4.092 9.336 1.00 0.00 H new ATOM 0 HH12 ARG A 576 24.919 3.785 10.296 1.00 0.00 H new ATOM 0 HH21 ARG A 576 26.864 6.231 8.732 1.00 0.00 H new ATOM 0 HH22 ARG A 576 26.791 4.964 9.962 1.00 0.00 H new ATOM 1505 N VAL A 577 20.598 5.639 3.803 1.00 0.00 N ATOM 1506 CA VAL A 577 19.135 5.527 3.850 1.00 0.00 C ATOM 1507 C VAL A 577 18.715 4.305 4.673 1.00 0.00 C ATOM 1508 O VAL A 577 19.419 3.299 4.701 1.00 0.00 O ATOM 1509 CB VAL A 577 18.536 5.524 2.427 1.00 0.00 C ATOM 1510 CG1 VAL A 577 18.745 6.883 1.743 1.00 0.00 C ATOM 1511 CG2 VAL A 577 19.099 4.417 1.523 1.00 0.00 C ATOM 0 H VAL A 577 21.039 4.933 3.214 1.00 0.00 H new ATOM 0 HA VAL A 577 18.730 6.404 4.355 1.00 0.00 H new ATOM 0 HB VAL A 577 17.473 5.326 2.561 1.00 0.00 H new ATOM 0 HG11 VAL A 577 18.315 6.856 0.742 1.00 0.00 H new ATOM 0 HG12 VAL A 577 18.257 7.663 2.327 1.00 0.00 H new ATOM 0 HG13 VAL A 577 19.812 7.095 1.674 1.00 0.00 H new ATOM 0 HG21 VAL A 577 18.632 4.477 0.540 1.00 0.00 H new ATOM 0 HG22 VAL A 577 20.177 4.544 1.421 1.00 0.00 H new ATOM 0 HG23 VAL A 577 18.888 3.443 1.966 1.00 0.00 H new ATOM 1521 N GLY A 578 17.549 4.363 5.307 1.00 0.00 N ATOM 1522 CA GLY A 578 17.034 3.284 6.138 1.00 0.00 C ATOM 1523 C GLY A 578 15.981 3.842 7.077 1.00 0.00 C ATOM 1524 O GLY A 578 14.916 3.256 7.231 1.00 0.00 O ATOM 0 H GLY A 578 16.928 5.171 5.257 1.00 0.00 H new ATOM 0 HA2 GLY A 578 16.604 2.501 5.514 1.00 0.00 H new ATOM 0 HA3 GLY A 578 17.844 2.829 6.708 1.00 0.00 H new ATOM 1528 N ASP A 579 16.247 5.011 7.660 1.00 0.00 N ATOM 1529 CA ASP A 579 15.358 5.720 8.581 1.00 0.00 C ATOM 1530 C ASP A 579 13.984 5.957 7.924 1.00 0.00 C ATOM 1531 O ASP A 579 12.956 5.951 8.601 1.00 0.00 O ATOM 1532 CB ASP A 579 16.081 6.977 9.071 1.00 0.00 C ATOM 1533 CG ASP A 579 15.212 7.888 9.934 1.00 0.00 C ATOM 1534 OD1 ASP A 579 14.596 8.820 9.372 1.00 0.00 O ATOM 1535 OD2 ASP A 579 15.222 7.715 11.177 1.00 0.00 O ATOM 0 H ASP A 579 17.122 5.510 7.497 1.00 0.00 H new ATOM 0 HA ASP A 579 15.131 5.129 9.468 1.00 0.00 H new ATOM 0 HB2 ASP A 579 16.960 6.680 9.643 1.00 0.00 H new ATOM 0 HB3 ASP A 579 16.437 7.540 8.208 1.00 0.00 H new ATOM 1540 N LEU A 580 13.945 6.148 6.597 1.00 0.00 N ATOM 1541 CA LEU A 580 12.710 6.336 5.831 1.00 0.00 C ATOM 1542 C LEU A 580 11.887 5.045 5.918 1.00 0.00 C ATOM 1543 O LEU A 580 10.727 5.074 6.316 1.00 0.00 O ATOM 1544 CB LEU A 580 13.025 6.649 4.354 1.00 0.00 C ATOM 1545 CG LEU A 580 13.322 8.136 4.084 1.00 0.00 C ATOM 1546 CD1 LEU A 580 14.043 8.307 2.743 1.00 0.00 C ATOM 1547 CD2 LEU A 580 12.031 8.968 4.027 1.00 0.00 C ATOM 0 H LEU A 580 14.785 6.176 6.019 1.00 0.00 H new ATOM 0 HA LEU A 580 12.152 7.176 6.245 1.00 0.00 H new ATOM 0 HB2 LEU A 580 13.883 6.054 4.041 1.00 0.00 H new ATOM 0 HB3 LEU A 580 12.181 6.339 3.738 1.00 0.00 H new ATOM 0 HG LEU A 580 13.948 8.484 4.905 1.00 0.00 H new ATOM 0 HD11 LEU A 580 14.244 9.364 2.570 1.00 0.00 H new ATOM 0 HD12 LEU A 580 14.984 7.757 2.763 1.00 0.00 H new ATOM 0 HD13 LEU A 580 13.415 7.921 1.940 1.00 0.00 H new ATOM 0 HD21 LEU A 580 12.279 10.012 3.835 1.00 0.00 H new ATOM 0 HD22 LEU A 580 11.392 8.594 3.227 1.00 0.00 H new ATOM 0 HD23 LEU A 580 11.505 8.889 4.978 1.00 0.00 H new ATOM 1559 N PHE A 581 12.495 3.902 5.579 1.00 0.00 N ATOM 1560 CA PHE A 581 11.843 2.595 5.616 1.00 0.00 C ATOM 1561 C PHE A 581 11.418 2.227 7.037 1.00 0.00 C ATOM 1562 O PHE A 581 10.367 1.616 7.219 1.00 0.00 O ATOM 1563 CB PHE A 581 12.786 1.510 5.079 1.00 0.00 C ATOM 1564 CG PHE A 581 13.106 1.610 3.601 1.00 0.00 C ATOM 1565 CD1 PHE A 581 12.152 1.195 2.655 1.00 0.00 C ATOM 1566 CD2 PHE A 581 14.363 2.072 3.165 1.00 0.00 C ATOM 1567 CE1 PHE A 581 12.469 1.200 1.286 1.00 0.00 C ATOM 1568 CE2 PHE A 581 14.673 2.086 1.792 1.00 0.00 C ATOM 1569 CZ PHE A 581 13.731 1.635 0.854 1.00 0.00 C ATOM 0 H PHE A 581 13.466 3.862 5.268 1.00 0.00 H new ATOM 0 HA PHE A 581 10.955 2.655 4.987 1.00 0.00 H new ATOM 0 HB2 PHE A 581 13.719 1.551 5.641 1.00 0.00 H new ATOM 0 HB3 PHE A 581 12.340 0.534 5.273 1.00 0.00 H new ATOM 0 HD1 PHE A 581 11.174 0.872 2.981 1.00 0.00 H new ATOM 0 HD2 PHE A 581 15.090 2.416 3.885 1.00 0.00 H new ATOM 0 HE1 PHE A 581 11.738 0.868 0.564 1.00 0.00 H new ATOM 0 HE2 PHE A 581 15.636 2.444 1.460 1.00 0.00 H new ATOM 0 HZ PHE A 581 13.977 1.623 -0.198 1.00 0.00 H new ATOM 1579 N GLN A 582 12.211 2.612 8.042 1.00 0.00 N ATOM 1580 CA GLN A 582 11.930 2.333 9.443 1.00 0.00 C ATOM 1581 C GLN A 582 10.531 2.842 9.795 1.00 0.00 C ATOM 1582 O GLN A 582 9.738 2.084 10.342 1.00 0.00 O ATOM 1583 CB GLN A 582 13.001 2.988 10.328 1.00 0.00 C ATOM 1584 CG GLN A 582 12.911 2.580 11.806 1.00 0.00 C ATOM 1585 CD GLN A 582 13.492 3.678 12.690 1.00 0.00 C ATOM 1586 OE1 GLN A 582 12.785 4.600 13.088 1.00 0.00 O ATOM 1587 NE2 GLN A 582 14.781 3.636 12.981 1.00 0.00 N ATOM 0 H GLN A 582 13.076 3.133 7.897 1.00 0.00 H new ATOM 0 HA GLN A 582 11.957 1.258 9.619 1.00 0.00 H new ATOM 0 HB2 GLN A 582 13.987 2.724 9.946 1.00 0.00 H new ATOM 0 HB3 GLN A 582 12.910 4.072 10.253 1.00 0.00 H new ATOM 0 HG2 GLN A 582 11.872 2.396 12.078 1.00 0.00 H new ATOM 0 HG3 GLN A 582 13.453 1.648 11.967 1.00 0.00 H new ATOM 0 HE21 GLN A 582 15.355 2.864 12.643 1.00 0.00 H new ATOM 0 HE22 GLN A 582 15.201 4.376 13.543 1.00 0.00 H new ATOM 1596 N LYS A 583 10.201 4.093 9.439 1.00 0.00 N ATOM 1597 CA LYS A 583 8.896 4.694 9.733 1.00 0.00 C ATOM 1598 C LYS A 583 7.714 3.853 9.260 1.00 0.00 C ATOM 1599 O LYS A 583 6.649 3.925 9.872 1.00 0.00 O ATOM 1600 CB LYS A 583 8.788 6.098 9.120 1.00 0.00 C ATOM 1601 CG LYS A 583 9.644 7.128 9.864 1.00 0.00 C ATOM 1602 CD LYS A 583 9.290 8.549 9.408 1.00 0.00 C ATOM 1603 CE LYS A 583 9.942 9.574 10.341 1.00 0.00 C ATOM 1604 NZ LYS A 583 9.313 10.904 10.221 1.00 0.00 N ATOM 0 H LYS A 583 10.835 4.716 8.938 1.00 0.00 H new ATOM 0 HA LYS A 583 8.842 4.750 10.820 1.00 0.00 H new ATOM 0 HB2 LYS A 583 9.097 6.060 8.075 1.00 0.00 H new ATOM 0 HB3 LYS A 583 7.746 6.418 9.133 1.00 0.00 H new ATOM 0 HG2 LYS A 583 9.485 7.034 10.938 1.00 0.00 H new ATOM 0 HG3 LYS A 583 10.700 6.933 9.680 1.00 0.00 H new ATOM 0 HD2 LYS A 583 9.631 8.707 8.385 1.00 0.00 H new ATOM 0 HD3 LYS A 583 8.208 8.681 9.408 1.00 0.00 H new ATOM 0 HE2 LYS A 583 9.865 9.228 11.372 1.00 0.00 H new ATOM 0 HE3 LYS A 583 11.004 9.652 10.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 9.782 11.570 10.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 9.408 11.246 9.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 8.305 10.835 10.467 1.00 0.00 H new ATOM 1618 N LEU A 584 7.867 3.080 8.186 1.00 0.00 N ATOM 1619 CA LEU A 584 6.798 2.235 7.665 1.00 0.00 C ATOM 1620 C LEU A 584 6.490 1.153 8.698 1.00 0.00 C ATOM 1621 O LEU A 584 5.329 0.915 9.032 1.00 0.00 O ATOM 1622 CB LEU A 584 7.186 1.628 6.300 1.00 0.00 C ATOM 1623 CG LEU A 584 7.713 2.654 5.273 1.00 0.00 C ATOM 1624 CD1 LEU A 584 8.026 1.971 3.937 1.00 0.00 C ATOM 1625 CD2 LEU A 584 6.719 3.794 5.040 1.00 0.00 C ATOM 0 H LEU A 584 8.735 3.023 7.654 1.00 0.00 H new ATOM 0 HA LEU A 584 5.903 2.833 7.494 1.00 0.00 H new ATOM 0 HB2 LEU A 584 7.949 0.866 6.459 1.00 0.00 H new ATOM 0 HB3 LEU A 584 6.316 1.125 5.879 1.00 0.00 H new ATOM 0 HG LEU A 584 8.627 3.078 5.690 1.00 0.00 H new ATOM 0 HD11 LEU A 584 8.396 2.711 3.228 1.00 0.00 H new ATOM 0 HD12 LEU A 584 8.785 1.204 4.090 1.00 0.00 H new ATOM 0 HD13 LEU A 584 7.120 1.511 3.542 1.00 0.00 H new ATOM 0 HD21 LEU A 584 7.130 4.492 4.311 1.00 0.00 H new ATOM 0 HD22 LEU A 584 5.780 3.387 4.663 1.00 0.00 H new ATOM 0 HD23 LEU A 584 6.537 4.316 5.980 1.00 0.00 H new ATOM 1637 N ALA A 585 7.533 0.495 9.208 1.00 0.00 N ATOM 1638 CA ALA A 585 7.407 -0.555 10.206 1.00 0.00 C ATOM 1639 C ALA A 585 6.967 0.021 11.558 1.00 0.00 C ATOM 1640 O ALA A 585 6.110 -0.556 12.227 1.00 0.00 O ATOM 1641 CB ALA A 585 8.737 -1.301 10.325 1.00 0.00 C ATOM 0 H ALA A 585 8.497 0.682 8.933 1.00 0.00 H new ATOM 0 HA ALA A 585 6.636 -1.258 9.892 1.00 0.00 H new ATOM 0 HB1 ALA A 585 8.646 -2.089 11.072 1.00 0.00 H new ATOM 0 HB2 ALA A 585 8.994 -1.742 9.362 1.00 0.00 H new ATOM 0 HB3 ALA A 585 9.519 -0.604 10.625 1.00 0.00 H new ATOM 1647 N SER A 586 7.488 1.194 11.930 1.00 0.00 N ATOM 1648 CA SER A 586 7.186 1.867 13.188 1.00 0.00 C ATOM 1649 C SER A 586 5.709 2.216 13.376 1.00 0.00 C ATOM 1650 O SER A 586 5.301 2.443 14.514 1.00 0.00 O ATOM 1651 CB SER A 586 7.989 3.167 13.284 1.00 0.00 C ATOM 1652 OG SER A 586 9.363 2.984 13.009 1.00 0.00 O ATOM 0 H SER A 586 8.147 1.711 11.348 1.00 0.00 H new ATOM 0 HA SER A 586 7.456 1.156 13.969 1.00 0.00 H new ATOM 0 HB2 SER A 586 7.577 3.895 12.585 1.00 0.00 H new ATOM 0 HB3 SER A 586 7.876 3.585 14.284 1.00 0.00 H new ATOM 0 HG SER A 586 9.487 2.828 12.049 1.00 0.00 H new ATOM 1658 N GLN A 587 4.907 2.250 12.309 1.00 0.00 N ATOM 1659 CA GLN A 587 3.491 2.588 12.393 1.00 0.00 C ATOM 1660 C GLN A 587 2.586 1.431 11.985 1.00 0.00 C ATOM 1661 O GLN A 587 1.410 1.673 11.721 1.00 0.00 O ATOM 1662 CB GLN A 587 3.223 3.893 11.628 1.00 0.00 C ATOM 1663 CG GLN A 587 3.211 3.791 10.100 1.00 0.00 C ATOM 1664 CD GLN A 587 3.257 5.196 9.510 1.00 0.00 C ATOM 1665 OE1 GLN A 587 2.277 5.937 9.564 1.00 0.00 O ATOM 1666 NE2 GLN A 587 4.408 5.604 9.006 1.00 0.00 N ATOM 0 H GLN A 587 5.225 2.043 11.362 1.00 0.00 H new ATOM 0 HA GLN A 587 3.234 2.767 13.437 1.00 0.00 H new ATOM 0 HB2 GLN A 587 2.261 4.289 11.952 1.00 0.00 H new ATOM 0 HB3 GLN A 587 3.981 4.621 11.917 1.00 0.00 H new ATOM 0 HG2 GLN A 587 4.065 3.209 9.755 1.00 0.00 H new ATOM 0 HG3 GLN A 587 2.314 3.270 9.764 1.00 0.00 H new ATOM 0 HE21 GLN A 587 5.205 4.968 8.974 1.00 0.00 H new ATOM 0 HE22 GLN A 587 4.500 6.555 8.649 1.00 0.00 H new ATOM 1675 N LEU A 588 3.087 0.188 11.923 1.00 0.00 N ATOM 1676 CA LEU A 588 2.327 -1.018 11.544 1.00 0.00 C ATOM 1677 C LEU A 588 0.987 -1.167 12.275 1.00 0.00 C ATOM 1678 O LEU A 588 0.075 -1.827 11.766 1.00 0.00 O ATOM 1679 CB LEU A 588 3.181 -2.275 11.780 1.00 0.00 C ATOM 1680 CG LEU A 588 4.130 -2.577 10.611 1.00 0.00 C ATOM 1681 CD1 LEU A 588 5.213 -3.554 11.076 1.00 0.00 C ATOM 1682 CD2 LEU A 588 3.392 -3.181 9.411 1.00 0.00 C ATOM 0 H LEU A 588 4.063 -0.014 12.142 1.00 0.00 H new ATOM 0 HA LEU A 588 2.092 -0.902 10.486 1.00 0.00 H new ATOM 0 HB2 LEU A 588 3.764 -2.147 12.692 1.00 0.00 H new ATOM 0 HB3 LEU A 588 2.524 -3.130 11.939 1.00 0.00 H new ATOM 0 HG LEU A 588 4.573 -1.633 10.292 1.00 0.00 H new ATOM 0 HD11 LEU A 588 5.888 -3.770 10.248 1.00 0.00 H new ATOM 0 HD12 LEU A 588 5.776 -3.109 11.897 1.00 0.00 H new ATOM 0 HD13 LEU A 588 4.747 -4.479 11.415 1.00 0.00 H new ATOM 0 HD21 LEU A 588 4.103 -3.378 8.608 1.00 0.00 H new ATOM 0 HD22 LEU A 588 2.914 -4.114 9.710 1.00 0.00 H new ATOM 0 HD23 LEU A 588 2.634 -2.481 9.060 1.00 0.00 H new ATOM 1694 N GLY A 589 0.845 -0.580 13.462 1.00 0.00 N ATOM 1695 CA GLY A 589 -0.382 -0.631 14.237 1.00 0.00 C ATOM 1696 C GLY A 589 -1.554 0.027 13.500 1.00 0.00 C ATOM 1697 O GLY A 589 -2.702 -0.351 13.713 1.00 0.00 O ATOM 0 H GLY A 589 1.591 -0.051 13.913 1.00 0.00 H new ATOM 0 HA2 GLY A 589 -0.629 -1.670 14.457 1.00 0.00 H new ATOM 0 HA3 GLY A 589 -0.228 -0.131 15.193 1.00 0.00 H new ATOM 1701 N VAL A 590 -1.290 0.978 12.602 1.00 0.00 N ATOM 1702 CA VAL A 590 -2.321 1.664 11.836 1.00 0.00 C ATOM 1703 C VAL A 590 -3.028 0.628 10.944 1.00 0.00 C ATOM 1704 O VAL A 590 -4.259 0.582 10.904 1.00 0.00 O ATOM 1705 CB VAL A 590 -1.682 2.862 11.098 1.00 0.00 C ATOM 1706 CG1 VAL A 590 -2.669 3.573 10.179 1.00 0.00 C ATOM 1707 CG2 VAL A 590 -1.123 3.892 12.097 1.00 0.00 C ATOM 0 H VAL A 590 -0.344 1.293 12.387 1.00 0.00 H new ATOM 0 HA VAL A 590 -3.101 2.099 12.461 1.00 0.00 H new ATOM 0 HB VAL A 590 -0.876 2.446 10.493 1.00 0.00 H new ATOM 0 HG11 VAL A 590 -2.170 4.407 9.685 1.00 0.00 H new ATOM 0 HG12 VAL A 590 -3.036 2.873 9.428 1.00 0.00 H new ATOM 0 HG13 VAL A 590 -3.507 3.948 10.766 1.00 0.00 H new ATOM 0 HG21 VAL A 590 -0.679 4.725 11.551 1.00 0.00 H new ATOM 0 HG22 VAL A 590 -1.931 4.262 12.729 1.00 0.00 H new ATOM 0 HG23 VAL A 590 -0.363 3.420 12.719 1.00 0.00 H new ATOM 1717 N TYR A 591 -2.280 -0.257 10.270 1.00 0.00 N ATOM 1718 CA TYR A 591 -2.867 -1.295 9.426 1.00 0.00 C ATOM 1719 C TYR A 591 -3.648 -2.276 10.304 1.00 0.00 C ATOM 1720 O TYR A 591 -4.665 -2.808 9.867 1.00 0.00 O ATOM 1721 CB TYR A 591 -1.795 -2.038 8.622 1.00 0.00 C ATOM 1722 CG TYR A 591 -0.915 -1.216 7.693 1.00 0.00 C ATOM 1723 CD1 TYR A 591 -1.283 0.066 7.232 1.00 0.00 C ATOM 1724 CD2 TYR A 591 0.338 -1.739 7.333 1.00 0.00 C ATOM 1725 CE1 TYR A 591 -0.398 0.816 6.437 1.00 0.00 C ATOM 1726 CE2 TYR A 591 1.181 -1.038 6.457 1.00 0.00 C ATOM 1727 CZ TYR A 591 0.816 0.246 6.001 1.00 0.00 C ATOM 1728 OH TYR A 591 1.632 0.934 5.157 1.00 0.00 O ATOM 0 H TYR A 591 -1.260 -0.270 10.297 1.00 0.00 H new ATOM 0 HA TYR A 591 -3.541 -0.822 8.712 1.00 0.00 H new ATOM 0 HB2 TYR A 591 -1.146 -2.557 9.327 1.00 0.00 H new ATOM 0 HB3 TYR A 591 -2.293 -2.802 8.025 1.00 0.00 H new ATOM 0 HD1 TYR A 591 -2.249 0.473 7.491 1.00 0.00 H new ATOM 0 HD2 TYR A 591 0.656 -2.690 7.734 1.00 0.00 H new ATOM 0 HE1 TYR A 591 -0.648 1.829 6.160 1.00 0.00 H new ATOM 0 HE2 TYR A 591 2.110 -1.482 6.132 1.00 0.00 H new ATOM 0 HH TYR A 591 2.426 0.395 4.958 1.00 0.00 H new ATOM 1738 N ARG A 592 -3.192 -2.525 11.539 1.00 0.00 N ATOM 1739 CA ARG A 592 -3.870 -3.412 12.481 1.00 0.00 C ATOM 1740 C ARG A 592 -5.245 -2.815 12.798 1.00 0.00 C ATOM 1741 O ARG A 592 -6.224 -3.553 12.815 1.00 0.00 O ATOM 1742 CB ARG A 592 -2.998 -3.689 13.722 1.00 0.00 C ATOM 1743 CG ARG A 592 -3.707 -4.411 14.877 1.00 0.00 C ATOM 1744 CD ARG A 592 -4.214 -5.792 14.464 1.00 0.00 C ATOM 1745 NE ARG A 592 -4.899 -6.468 15.571 1.00 0.00 N ATOM 1746 CZ ARG A 592 -4.538 -7.625 16.132 1.00 0.00 C ATOM 1747 NH1 ARG A 592 -3.307 -8.112 16.021 1.00 0.00 N ATOM 1748 NH2 ARG A 592 -5.459 -8.284 16.811 1.00 0.00 N ATOM 0 H ARG A 592 -2.337 -2.112 11.910 1.00 0.00 H new ATOM 0 HA ARG A 592 -4.029 -4.396 12.039 1.00 0.00 H new ATOM 0 HB2 ARG A 592 -2.139 -4.286 13.416 1.00 0.00 H new ATOM 0 HB3 ARG A 592 -2.611 -2.740 14.092 1.00 0.00 H new ATOM 0 HG2 ARG A 592 -3.020 -4.513 15.717 1.00 0.00 H new ATOM 0 HG3 ARG A 592 -4.545 -3.806 15.223 1.00 0.00 H new ATOM 0 HD2 ARG A 592 -4.896 -5.692 13.620 1.00 0.00 H new ATOM 0 HD3 ARG A 592 -3.376 -6.402 14.127 1.00 0.00 H new ATOM 0 HE ARG A 592 -5.729 -6.011 15.948 1.00 0.00 H new ATOM 0 HH11 ARG A 592 -2.601 -7.599 15.493 1.00 0.00 H new ATOM 0 HH12 ARG A 592 -3.068 -8.999 16.463 1.00 0.00 H new ATOM 0 HH21 ARG A 592 -6.403 -7.905 16.891 1.00 0.00 H new ATOM 0 HH22 ARG A 592 -5.227 -9.172 17.256 1.00 0.00 H new ATOM 1762 N ALA A 593 -5.355 -1.500 13.007 1.00 0.00 N ATOM 1763 CA ALA A 593 -6.650 -0.887 13.281 1.00 0.00 C ATOM 1764 C ALA A 593 -7.567 -1.039 12.058 1.00 0.00 C ATOM 1765 O ALA A 593 -8.752 -1.338 12.215 1.00 0.00 O ATOM 1766 CB ALA A 593 -6.472 0.579 13.666 1.00 0.00 C ATOM 0 H ALA A 593 -4.570 -0.849 12.991 1.00 0.00 H new ATOM 0 HA ALA A 593 -7.119 -1.395 14.123 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -7.447 1.023 13.868 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -5.850 0.648 14.559 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -5.992 1.114 12.847 1.00 0.00 H new ATOM 1772 N PHE A 594 -7.031 -0.855 10.846 1.00 0.00 N ATOM 1773 CA PHE A 594 -7.802 -0.992 9.616 1.00 0.00 C ATOM 1774 C PHE A 594 -8.277 -2.443 9.437 1.00 0.00 C ATOM 1775 O PHE A 594 -9.465 -2.654 9.215 1.00 0.00 O ATOM 1776 CB PHE A 594 -6.956 -0.480 8.439 1.00 0.00 C ATOM 1777 CG PHE A 594 -7.419 -0.852 7.039 1.00 0.00 C ATOM 1778 CD1 PHE A 594 -6.484 -1.400 6.139 1.00 0.00 C ATOM 1779 CD2 PHE A 594 -8.750 -0.643 6.616 1.00 0.00 C ATOM 1780 CE1 PHE A 594 -6.867 -1.732 4.831 1.00 0.00 C ATOM 1781 CE2 PHE A 594 -9.137 -0.988 5.305 1.00 0.00 C ATOM 1782 CZ PHE A 594 -8.191 -1.521 4.414 1.00 0.00 C ATOM 0 H PHE A 594 -6.053 -0.608 10.696 1.00 0.00 H new ATOM 0 HA PHE A 594 -8.706 -0.385 9.661 1.00 0.00 H new ATOM 0 HB2 PHE A 594 -6.911 0.607 8.503 1.00 0.00 H new ATOM 0 HB3 PHE A 594 -5.939 -0.849 8.568 1.00 0.00 H new ATOM 0 HD1 PHE A 594 -5.466 -1.566 6.458 1.00 0.00 H new ATOM 0 HD2 PHE A 594 -9.472 -0.218 7.298 1.00 0.00 H new ATOM 0 HE1 PHE A 594 -6.144 -2.149 4.146 1.00 0.00 H new ATOM 0 HE2 PHE A 594 -10.159 -0.843 4.986 1.00 0.00 H new ATOM 0 HZ PHE A 594 -8.483 -1.769 3.404 1.00 0.00 H new ATOM 1792 N VAL A 595 -7.404 -3.452 9.569 1.00 0.00 N ATOM 1793 CA VAL A 595 -7.798 -4.856 9.402 1.00 0.00 C ATOM 1794 C VAL A 595 -8.860 -5.256 10.433 1.00 0.00 C ATOM 1795 O VAL A 595 -9.834 -5.933 10.101 1.00 0.00 O ATOM 1796 CB VAL A 595 -6.566 -5.794 9.381 1.00 0.00 C ATOM 1797 CG1 VAL A 595 -5.980 -6.169 10.742 1.00 0.00 C ATOM 1798 CG2 VAL A 595 -6.919 -7.110 8.683 1.00 0.00 C ATOM 0 H VAL A 595 -6.417 -3.320 9.792 1.00 0.00 H new ATOM 0 HA VAL A 595 -8.268 -4.970 8.425 1.00 0.00 H new ATOM 0 HB VAL A 595 -5.812 -5.208 8.855 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -5.123 -6.828 10.600 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -5.661 -5.266 11.262 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -6.737 -6.681 11.336 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -6.046 -7.762 8.674 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -7.732 -7.600 9.219 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -7.231 -6.906 7.659 1.00 0.00 H new ATOM 1808 N ASP A 596 -8.715 -4.777 11.669 1.00 0.00 N ATOM 1809 CA ASP A 596 -9.615 -5.047 12.784 1.00 0.00 C ATOM 1810 C ASP A 596 -11.043 -4.567 12.524 1.00 0.00 C ATOM 1811 O ASP A 596 -11.986 -5.131 13.083 1.00 0.00 O ATOM 1812 CB ASP A 596 -9.052 -4.341 14.022 1.00 0.00 C ATOM 1813 CG ASP A 596 -9.989 -4.402 15.222 1.00 0.00 C ATOM 1814 OD1 ASP A 596 -10.490 -3.338 15.656 1.00 0.00 O ATOM 1815 OD2 ASP A 596 -10.120 -5.495 15.811 1.00 0.00 O ATOM 0 H ASP A 596 -7.938 -4.168 11.928 1.00 0.00 H new ATOM 0 HA ASP A 596 -9.672 -6.126 12.927 1.00 0.00 H new ATOM 0 HB2 ASP A 596 -8.098 -4.795 14.290 1.00 0.00 H new ATOM 0 HB3 ASP A 596 -8.851 -3.298 13.778 1.00 0.00 H new ATOM 1820 N ASN A 597 -11.215 -3.560 11.660 1.00 0.00 N ATOM 1821 CA ASN A 597 -12.503 -2.956 11.313 1.00 0.00 C ATOM 1822 C ASN A 597 -12.806 -3.067 9.816 1.00 0.00 C ATOM 1823 O ASN A 597 -13.730 -2.417 9.335 1.00 0.00 O ATOM 1824 CB ASN A 597 -12.538 -1.493 11.796 1.00 0.00 C ATOM 1825 CG ASN A 597 -12.367 -1.374 13.305 1.00 0.00 C ATOM 1826 OD1 ASN A 597 -13.321 -1.338 14.080 1.00 0.00 O ATOM 1827 ND2 ASN A 597 -11.134 -1.322 13.783 1.00 0.00 N ATOM 0 H ASN A 597 -10.433 -3.129 11.167 1.00 0.00 H new ATOM 0 HA ASN A 597 -13.290 -3.511 11.823 1.00 0.00 H new ATOM 0 HB2 ASN A 597 -11.748 -0.930 11.298 1.00 0.00 H new ATOM 0 HB3 ASN A 597 -13.485 -1.040 11.504 1.00 0.00 H new ATOM 0 HD21 ASN A 597 -10.979 -1.253 14.789 1.00 0.00 H new ATOM 0 HD22 ASN A 597 -10.338 -1.351 13.146 1.00 0.00 H new ATOM 1834 N TYR A 598 -12.067 -3.890 9.069 1.00 0.00 N ATOM 1835 CA TYR A 598 -12.252 -4.063 7.633 1.00 0.00 C ATOM 1836 C TYR A 598 -13.665 -4.544 7.308 1.00 0.00 C ATOM 1837 O TYR A 598 -14.276 -4.030 6.366 1.00 0.00 O ATOM 1838 CB TYR A 598 -11.203 -5.040 7.096 1.00 0.00 C ATOM 1839 CG TYR A 598 -10.910 -4.932 5.610 1.00 0.00 C ATOM 1840 CD1 TYR A 598 -9.631 -4.524 5.191 1.00 0.00 C ATOM 1841 CD2 TYR A 598 -11.863 -5.319 4.648 1.00 0.00 C ATOM 1842 CE1 TYR A 598 -9.290 -4.541 3.830 1.00 0.00 C ATOM 1843 CE2 TYR A 598 -11.545 -5.275 3.277 1.00 0.00 C ATOM 1844 CZ TYR A 598 -10.244 -4.917 2.864 1.00 0.00 C ATOM 1845 OH TYR A 598 -9.879 -4.955 1.557 1.00 0.00 O ATOM 0 H TYR A 598 -11.314 -4.461 9.453 1.00 0.00 H new ATOM 0 HA TYR A 598 -12.121 -3.097 7.145 1.00 0.00 H new ATOM 0 HB2 TYR A 598 -10.274 -4.886 7.644 1.00 0.00 H new ATOM 0 HB3 TYR A 598 -11.534 -6.056 7.310 1.00 0.00 H new ATOM 0 HD1 TYR A 598 -8.907 -4.195 5.922 1.00 0.00 H new ATOM 0 HD2 TYR A 598 -12.841 -5.651 4.963 1.00 0.00 H new ATOM 0 HE1 TYR A 598 -8.292 -4.265 3.522 1.00 0.00 H new ATOM 0 HE2 TYR A 598 -12.298 -5.516 2.541 1.00 0.00 H new ATOM 0 HH TYR A 598 -10.678 -5.043 0.997 1.00 0.00 H new ATOM 1855 N GLY A 599 -14.180 -5.501 8.088 1.00 0.00 N ATOM 1856 CA GLY A 599 -15.508 -6.067 7.921 1.00 0.00 C ATOM 1857 C GLY A 599 -16.581 -4.987 7.998 1.00 0.00 C ATOM 1858 O GLY A 599 -17.444 -4.902 7.123 1.00 0.00 O ATOM 0 H GLY A 599 -13.666 -5.908 8.870 1.00 0.00 H new ATOM 0 HA2 GLY A 599 -15.570 -6.578 6.960 1.00 0.00 H new ATOM 0 HA3 GLY A 599 -15.686 -6.816 8.692 1.00 0.00 H new ATOM 1862 N VAL A 600 -16.560 -4.155 9.042 1.00 0.00 N ATOM 1863 CA VAL A 600 -17.556 -3.099 9.159 1.00 0.00 C ATOM 1864 C VAL A 600 -17.320 -2.052 8.067 1.00 0.00 C ATOM 1865 O VAL A 600 -18.279 -1.561 7.483 1.00 0.00 O ATOM 1866 CB VAL A 600 -17.604 -2.519 10.587 1.00 0.00 C ATOM 1867 CG1 VAL A 600 -16.314 -1.832 11.050 1.00 0.00 C ATOM 1868 CG2 VAL A 600 -18.804 -1.574 10.728 1.00 0.00 C ATOM 0 H VAL A 600 -15.879 -4.193 9.800 1.00 0.00 H new ATOM 0 HA VAL A 600 -18.551 -3.512 8.996 1.00 0.00 H new ATOM 0 HB VAL A 600 -17.716 -3.377 11.250 1.00 0.00 H new ATOM 0 HG11 VAL A 600 -16.446 -1.457 12.065 1.00 0.00 H new ATOM 0 HG12 VAL A 600 -15.493 -2.549 11.032 1.00 0.00 H new ATOM 0 HG13 VAL A 600 -16.085 -1.001 10.383 1.00 0.00 H new ATOM 0 HG21 VAL A 600 -18.831 -1.168 11.739 1.00 0.00 H new ATOM 0 HG22 VAL A 600 -18.710 -0.757 10.012 1.00 0.00 H new ATOM 0 HG23 VAL A 600 -19.725 -2.124 10.533 1.00 0.00 H new ATOM 1878 N ALA A 601 -16.060 -1.739 7.745 1.00 0.00 N ATOM 1879 CA ALA A 601 -15.746 -0.753 6.729 1.00 0.00 C ATOM 1880 C ALA A 601 -16.290 -1.171 5.359 1.00 0.00 C ATOM 1881 O ALA A 601 -16.643 -0.293 4.569 1.00 0.00 O ATOM 1882 CB ALA A 601 -14.243 -0.475 6.733 1.00 0.00 C ATOM 0 H ALA A 601 -15.242 -2.163 8.183 1.00 0.00 H new ATOM 0 HA ALA A 601 -16.248 0.186 6.962 1.00 0.00 H new ATOM 0 HB1 ALA A 601 -14.008 0.266 5.969 1.00 0.00 H new ATOM 0 HB2 ALA A 601 -13.946 -0.095 7.711 1.00 0.00 H new ATOM 0 HB3 ALA A 601 -13.702 -1.397 6.522 1.00 0.00 H new ATOM 1888 N MET A 602 -16.344 -2.474 5.061 1.00 0.00 N ATOM 1889 CA MET A 602 -16.890 -2.937 3.793 1.00 0.00 C ATOM 1890 C MET A 602 -18.418 -2.897 3.877 1.00 0.00 C ATOM 1891 O MET A 602 -19.049 -2.498 2.901 1.00 0.00 O ATOM 1892 CB MET A 602 -16.358 -4.314 3.348 1.00 0.00 C ATOM 1893 CG MET A 602 -16.802 -5.522 4.182 1.00 0.00 C ATOM 1894 SD MET A 602 -16.547 -7.132 3.393 1.00 0.00 S ATOM 1895 CE MET A 602 -14.812 -7.439 3.800 1.00 0.00 C ATOM 0 H MET A 602 -16.018 -3.217 5.679 1.00 0.00 H new ATOM 0 HA MET A 602 -16.548 -2.261 3.009 1.00 0.00 H new ATOM 0 HB2 MET A 602 -16.665 -4.481 2.316 1.00 0.00 H new ATOM 0 HB3 MET A 602 -15.269 -4.277 3.354 1.00 0.00 H new ATOM 0 HG2 MET A 602 -16.262 -5.509 5.129 1.00 0.00 H new ATOM 0 HG3 MET A 602 -17.861 -5.413 4.417 1.00 0.00 H new ATOM 0 HE1 MET A 602 -14.494 -8.380 3.352 1.00 0.00 H new ATOM 0 HE2 MET A 602 -14.198 -6.627 3.412 1.00 0.00 H new ATOM 0 HE3 MET A 602 -14.697 -7.495 4.882 1.00 0.00 H new ATOM 1905 N GLU A 603 -19.014 -3.223 5.036 1.00 0.00 N ATOM 1906 CA GLU A 603 -20.465 -3.215 5.226 1.00 0.00 C ATOM 1907 C GLU A 603 -21.028 -1.816 4.975 1.00 0.00 C ATOM 1908 O GLU A 603 -22.003 -1.659 4.233 1.00 0.00 O ATOM 1909 CB GLU A 603 -20.834 -3.723 6.635 1.00 0.00 C ATOM 1910 CG GLU A 603 -22.356 -3.874 6.849 1.00 0.00 C ATOM 1911 CD GLU A 603 -23.040 -2.760 7.664 1.00 0.00 C ATOM 1912 OE1 GLU A 603 -23.943 -3.100 8.472 1.00 0.00 O ATOM 1913 OE2 GLU A 603 -22.752 -1.553 7.519 1.00 0.00 O ATOM 0 H GLU A 603 -18.495 -3.500 5.869 1.00 0.00 H new ATOM 0 HA GLU A 603 -20.914 -3.894 4.501 1.00 0.00 H new ATOM 0 HB2 GLU A 603 -20.353 -4.686 6.804 1.00 0.00 H new ATOM 0 HB3 GLU A 603 -20.436 -3.033 7.379 1.00 0.00 H new ATOM 0 HG2 GLU A 603 -22.836 -3.928 5.872 1.00 0.00 H new ATOM 0 HG3 GLU A 603 -22.540 -4.826 7.348 1.00 0.00 H new ATOM 1920 N MET A 604 -20.393 -0.796 5.563 1.00 0.00 N ATOM 1921 CA MET A 604 -20.841 0.579 5.418 1.00 0.00 C ATOM 1922 C MET A 604 -20.724 1.006 3.970 1.00 0.00 C ATOM 1923 O MET A 604 -21.586 1.726 3.464 1.00 0.00 O ATOM 1924 CB MET A 604 -20.038 1.548 6.287 1.00 0.00 C ATOM 1925 CG MET A 604 -20.120 1.228 7.774 1.00 0.00 C ATOM 1926 SD MET A 604 -19.645 2.645 8.797 1.00 0.00 S ATOM 1927 CE MET A 604 -19.442 1.908 10.433 1.00 0.00 C ATOM 0 H MET A 604 -19.563 -0.906 6.146 1.00 0.00 H new ATOM 0 HA MET A 604 -21.880 0.614 5.747 1.00 0.00 H new ATOM 0 HB2 MET A 604 -18.994 1.527 5.974 1.00 0.00 H new ATOM 0 HB3 MET A 604 -20.400 2.562 6.119 1.00 0.00 H new ATOM 0 HG2 MET A 604 -21.136 0.924 8.024 1.00 0.00 H new ATOM 0 HG3 MET A 604 -19.470 0.383 8.000 1.00 0.00 H new ATOM 0 HE1 MET A 604 -19.469 2.691 11.191 1.00 0.00 H new ATOM 0 HE2 MET A 604 -20.249 1.199 10.615 1.00 0.00 H new ATOM 0 HE3 MET A 604 -18.485 1.389 10.482 1.00 0.00 H new ATOM 1937 N ALA A 605 -19.648 0.585 3.316 1.00 0.00 N ATOM 1938 CA ALA A 605 -19.374 0.907 1.930 1.00 0.00 C ATOM 1939 C ALA A 605 -20.382 0.289 0.971 1.00 0.00 C ATOM 1940 O ALA A 605 -20.897 1.001 0.103 1.00 0.00 O ATOM 1941 CB ALA A 605 -17.979 0.421 1.579 1.00 0.00 C ATOM 0 H ALA A 605 -18.932 0.000 3.746 1.00 0.00 H new ATOM 0 HA ALA A 605 -19.451 1.989 1.821 1.00 0.00 H new ATOM 0 HB1 ALA A 605 -17.762 0.658 0.537 1.00 0.00 H new ATOM 0 HB2 ALA A 605 -17.250 0.913 2.223 1.00 0.00 H new ATOM 0 HB3 ALA A 605 -17.922 -0.658 1.725 1.00 0.00 H new ATOM 1947 N GLU A 606 -20.656 -1.012 1.077 1.00 0.00 N ATOM 1948 CA GLU A 606 -21.607 -1.660 0.182 1.00 0.00 C ATOM 1949 C GLU A 606 -22.989 -1.047 0.347 1.00 0.00 C ATOM 1950 O GLU A 606 -23.630 -0.729 -0.659 1.00 0.00 O ATOM 1951 CB GLU A 606 -21.589 -3.185 0.291 1.00 0.00 C ATOM 1952 CG GLU A 606 -21.971 -3.734 1.660 1.00 0.00 C ATOM 1953 CD GLU A 606 -22.028 -5.250 1.631 1.00 0.00 C ATOM 1954 OE1 GLU A 606 -20.985 -5.896 1.382 1.00 0.00 O ATOM 1955 OE2 GLU A 606 -23.140 -5.771 1.879 1.00 0.00 O ATOM 0 H GLU A 606 -20.235 -1.631 1.769 1.00 0.00 H new ATOM 0 HA GLU A 606 -21.291 -1.466 -0.843 1.00 0.00 H new ATOM 0 HB2 GLU A 606 -22.272 -3.596 -0.453 1.00 0.00 H new ATOM 0 HB3 GLU A 606 -20.590 -3.541 0.038 1.00 0.00 H new ATOM 0 HG2 GLU A 606 -21.245 -3.406 2.405 1.00 0.00 H new ATOM 0 HG3 GLU A 606 -22.939 -3.334 1.961 1.00 0.00 H new ATOM 1962 N LYS A 607 -23.442 -0.805 1.584 1.00 0.00 N ATOM 1963 CA LYS A 607 -24.751 -0.194 1.770 1.00 0.00 C ATOM 1964 C LYS A 607 -24.728 1.245 1.253 1.00 0.00 C ATOM 1965 O LYS A 607 -25.778 1.714 0.818 1.00 0.00 O ATOM 1966 CB LYS A 607 -25.256 -0.341 3.209 1.00 0.00 C ATOM 1967 CG LYS A 607 -24.481 0.537 4.186 1.00 0.00 C ATOM 1968 CD LYS A 607 -24.870 0.337 5.648 1.00 0.00 C ATOM 1969 CE LYS A 607 -26.177 1.069 5.934 1.00 0.00 C ATOM 1970 NZ LYS A 607 -26.579 0.935 7.342 1.00 0.00 N ATOM 0 H LYS A 607 -22.935 -1.018 2.443 1.00 0.00 H new ATOM 0 HA LYS A 607 -25.488 -0.731 1.173 1.00 0.00 H new ATOM 0 HB2 LYS A 607 -26.313 -0.080 3.249 1.00 0.00 H new ATOM 0 HB3 LYS A 607 -25.173 -1.384 3.516 1.00 0.00 H new ATOM 0 HG2 LYS A 607 -23.416 0.334 4.074 1.00 0.00 H new ATOM 0 HG3 LYS A 607 -24.636 1.583 3.920 1.00 0.00 H new ATOM 0 HD2 LYS A 607 -24.982 -0.726 5.863 1.00 0.00 H new ATOM 0 HD3 LYS A 607 -24.081 0.713 6.299 1.00 0.00 H new ATOM 0 HE2 LYS A 607 -26.064 2.125 5.687 1.00 0.00 H new ATOM 0 HE3 LYS A 607 -26.964 0.673 5.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 607 -27.472 1.445 7.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 607 -26.711 -0.071 7.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 607 -25.839 1.335 7.954 1.00 0.00 H new ATOM 1984 N CYS A 608 -23.573 1.939 1.251 1.00 0.00 N ATOM 1985 CA CYS A 608 -23.494 3.304 0.733 1.00 0.00 C ATOM 1986 C CYS A 608 -23.892 3.306 -0.739 1.00 0.00 C ATOM 1987 O CYS A 608 -24.489 4.293 -1.164 1.00 0.00 O ATOM 1988 CB CYS A 608 -22.120 3.975 0.872 1.00 0.00 C ATOM 1989 SG CYS A 608 -21.838 4.586 2.547 1.00 0.00 S ATOM 0 H CYS A 608 -22.689 1.572 1.603 1.00 0.00 H new ATOM 0 HA CYS A 608 -24.179 3.889 1.348 1.00 0.00 H new ATOM 0 HB2 CYS A 608 -21.339 3.262 0.609 1.00 0.00 H new ATOM 0 HB3 CYS A 608 -22.047 4.802 0.166 1.00 0.00 H new ATOM 0 HG CYS A 608 -21.644 3.581 3.349 1.00 0.00 H new ATOM 1995 N CYS A 609 -23.614 2.237 -1.508 1.00 0.00 N ATOM 1996 CA CYS A 609 -24.007 2.186 -2.909 1.00 0.00 C ATOM 1997 C CYS A 609 -25.522 2.444 -3.020 1.00 0.00 C ATOM 1998 O CYS A 609 -25.966 3.165 -3.908 1.00 0.00 O ATOM 1999 CB CYS A 609 -23.531 0.846 -3.484 1.00 0.00 C ATOM 2000 SG CYS A 609 -23.467 0.887 -5.292 1.00 0.00 S ATOM 0 H CYS A 609 -23.122 1.407 -1.176 1.00 0.00 H new ATOM 0 HA CYS A 609 -23.538 2.967 -3.508 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -22.543 0.610 -3.089 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -24.202 0.051 -3.160 1.00 0.00 H new ATOM 0 HG CYS A 609 -23.058 -0.264 -5.738 1.00 0.00 H new ATOM 2006 N GLN A 610 -26.315 1.841 -2.134 1.00 0.00 N ATOM 2007 CA GLN A 610 -27.768 1.969 -2.032 1.00 0.00 C ATOM 2008 C GLN A 610 -28.239 3.210 -1.250 1.00 0.00 C ATOM 2009 O GLN A 610 -29.446 3.441 -1.171 1.00 0.00 O ATOM 2010 CB GLN A 610 -28.371 0.695 -1.428 1.00 0.00 C ATOM 2011 CG GLN A 610 -28.235 -0.523 -2.354 1.00 0.00 C ATOM 2012 CD GLN A 610 -26.828 -1.086 -2.446 1.00 0.00 C ATOM 2013 OE1 GLN A 610 -26.231 -1.074 -3.516 1.00 0.00 O ATOM 2014 NE2 GLN A 610 -26.275 -1.536 -1.333 1.00 0.00 N ATOM 0 H GLN A 610 -25.937 1.212 -1.426 1.00 0.00 H new ATOM 0 HA GLN A 610 -28.129 2.107 -3.051 1.00 0.00 H new ATOM 0 HB2 GLN A 610 -27.880 0.481 -0.479 1.00 0.00 H new ATOM 0 HB3 GLN A 610 -29.426 0.865 -1.211 1.00 0.00 H new ATOM 0 HG2 GLN A 610 -28.905 -1.308 -2.003 1.00 0.00 H new ATOM 0 HG3 GLN A 610 -28.568 -0.243 -3.354 1.00 0.00 H new ATOM 0 HE21 GLN A 610 -26.805 -1.530 -0.461 1.00 0.00 H new ATOM 0 HE22 GLN A 610 -25.318 -1.890 -1.346 1.00 0.00 H new ATOM 2023 N ALA A 611 -27.353 3.930 -0.551 1.00 0.00 N ATOM 2024 CA ALA A 611 -27.718 5.101 0.250 1.00 0.00 C ATOM 2025 C ALA A 611 -27.309 6.447 -0.340 1.00 0.00 C ATOM 2026 O ALA A 611 -27.877 7.461 0.064 1.00 0.00 O ATOM 2027 CB ALA A 611 -27.114 4.959 1.652 1.00 0.00 C ATOM 0 H ALA A 611 -26.357 3.714 -0.526 1.00 0.00 H new ATOM 0 HA ALA A 611 -28.808 5.113 0.273 1.00 0.00 H new ATOM 0 HB1 ALA A 611 -27.382 5.828 2.253 1.00 0.00 H new ATOM 0 HB2 ALA A 611 -27.501 4.057 2.125 1.00 0.00 H new ATOM 0 HB3 ALA A 611 -26.029 4.892 1.576 1.00 0.00 H new ATOM 2033 N ASN A 612 -26.344 6.504 -1.258 1.00 0.00 N ATOM 2034 CA ASN A 612 -25.905 7.761 -1.851 1.00 0.00 C ATOM 2035 C ASN A 612 -25.628 7.558 -3.328 1.00 0.00 C ATOM 2036 O ASN A 612 -24.786 6.728 -3.677 1.00 0.00 O ATOM 2037 CB ASN A 612 -24.646 8.274 -1.126 1.00 0.00 C ATOM 2038 CG ASN A 612 -24.234 9.678 -1.562 1.00 0.00 C ATOM 2039 OD1 ASN A 612 -24.828 10.281 -2.447 1.00 0.00 O ATOM 2040 ND2 ASN A 612 -23.213 10.252 -0.949 1.00 0.00 N ATOM 0 H ASN A 612 -25.849 5.684 -1.608 1.00 0.00 H new ATOM 0 HA ASN A 612 -26.692 8.508 -1.742 1.00 0.00 H new ATOM 0 HB2 ASN A 612 -24.827 8.272 -0.051 1.00 0.00 H new ATOM 0 HB3 ASN A 612 -23.821 7.586 -1.312 1.00 0.00 H new ATOM 0 HD21 ASN A 612 -22.923 11.193 -1.214 1.00 0.00 H new ATOM 0 HD22 ASN A 612 -22.715 9.754 -0.211 1.00 0.00 H new ATOM 2047 N ALA A 613 -26.295 8.334 -4.187 1.00 0.00 N ATOM 2048 CA ALA A 613 -26.120 8.263 -5.630 1.00 0.00 C ATOM 2049 C ALA A 613 -24.648 8.460 -6.000 1.00 0.00 C ATOM 2050 O ALA A 613 -24.181 7.858 -6.960 1.00 0.00 O ATOM 2051 CB ALA A 613 -27.002 9.300 -6.320 1.00 0.00 C ATOM 0 H ALA A 613 -26.976 9.033 -3.892 1.00 0.00 H new ATOM 0 HA ALA A 613 -26.424 7.274 -5.973 1.00 0.00 H new ATOM 0 HB1 ALA A 613 -26.862 9.237 -7.399 1.00 0.00 H new ATOM 0 HB2 ALA A 613 -28.047 9.108 -6.078 1.00 0.00 H new ATOM 0 HB3 ALA A 613 -26.728 10.297 -5.976 1.00 0.00 H new ATOM 2057 N GLN A 614 -23.899 9.253 -5.224 1.00 0.00 N ATOM 2058 CA GLN A 614 -22.482 9.487 -5.469 1.00 0.00 C ATOM 2059 C GLN A 614 -21.698 8.172 -5.410 1.00 0.00 C ATOM 2060 O GLN A 614 -20.687 8.056 -6.099 1.00 0.00 O ATOM 2061 CB GLN A 614 -21.937 10.518 -4.474 1.00 0.00 C ATOM 2062 CG GLN A 614 -22.226 11.962 -4.909 1.00 0.00 C ATOM 2063 CD GLN A 614 -21.018 12.570 -5.625 1.00 0.00 C ATOM 2064 OE1 GLN A 614 -20.316 13.413 -5.068 1.00 0.00 O ATOM 2065 NE2 GLN A 614 -20.671 12.129 -6.826 1.00 0.00 N ATOM 0 H GLN A 614 -24.264 9.748 -4.410 1.00 0.00 H new ATOM 0 HA GLN A 614 -22.358 9.893 -6.473 1.00 0.00 H new ATOM 0 HB2 GLN A 614 -22.379 10.342 -3.494 1.00 0.00 H new ATOM 0 HB3 GLN A 614 -20.861 10.382 -4.367 1.00 0.00 H new ATOM 0 HG2 GLN A 614 -23.092 11.980 -5.570 1.00 0.00 H new ATOM 0 HG3 GLN A 614 -22.478 12.565 -4.037 1.00 0.00 H new ATOM 0 HE21 GLN A 614 -21.245 11.430 -7.298 1.00 0.00 H new ATOM 0 HE22 GLN A 614 -19.830 12.488 -7.278 1.00 0.00 H new ATOM 2074 N PHE A 615 -22.085 7.224 -4.549 1.00 0.00 N ATOM 2075 CA PHE A 615 -21.429 5.923 -4.455 1.00 0.00 C ATOM 2076 C PHE A 615 -21.968 5.040 -5.583 1.00 0.00 C ATOM 2077 O PHE A 615 -21.204 4.332 -6.238 1.00 0.00 O ATOM 2078 CB PHE A 615 -21.707 5.232 -3.110 1.00 0.00 C ATOM 2079 CG PHE A 615 -20.584 5.294 -2.103 1.00 0.00 C ATOM 2080 CD1 PHE A 615 -20.243 6.515 -1.504 1.00 0.00 C ATOM 2081 CD2 PHE A 615 -19.879 4.124 -1.758 1.00 0.00 C ATOM 2082 CE1 PHE A 615 -19.204 6.563 -0.561 1.00 0.00 C ATOM 2083 CE2 PHE A 615 -18.834 4.176 -0.821 1.00 0.00 C ATOM 2084 CZ PHE A 615 -18.495 5.398 -0.222 1.00 0.00 C ATOM 0 H PHE A 615 -22.862 7.341 -3.899 1.00 0.00 H new ATOM 0 HA PHE A 615 -20.352 6.071 -4.536 1.00 0.00 H new ATOM 0 HB2 PHE A 615 -22.595 5.683 -2.666 1.00 0.00 H new ATOM 0 HB3 PHE A 615 -21.943 4.185 -3.301 1.00 0.00 H new ATOM 0 HD1 PHE A 615 -20.778 7.416 -1.767 1.00 0.00 H new ATOM 0 HD2 PHE A 615 -20.143 3.182 -2.216 1.00 0.00 H new ATOM 0 HE1 PHE A 615 -18.948 7.502 -0.093 1.00 0.00 H new ATOM 0 HE2 PHE A 615 -18.293 3.278 -0.563 1.00 0.00 H new ATOM 0 HZ PHE A 615 -17.691 5.444 0.498 1.00 0.00 H new ATOM 2094 N ALA A 616 -23.282 5.078 -5.808 1.00 0.00 N ATOM 2095 CA ALA A 616 -23.960 4.295 -6.826 1.00 0.00 C ATOM 2096 C ALA A 616 -23.392 4.495 -8.226 1.00 0.00 C ATOM 2097 O ALA A 616 -23.094 3.517 -8.912 1.00 0.00 O ATOM 2098 CB ALA A 616 -25.445 4.660 -6.848 1.00 0.00 C ATOM 0 H ALA A 616 -23.914 5.671 -5.271 1.00 0.00 H new ATOM 0 HA ALA A 616 -23.809 3.249 -6.559 1.00 0.00 H new ATOM 0 HB1 ALA A 616 -25.953 4.072 -7.612 1.00 0.00 H new ATOM 0 HB2 ALA A 616 -25.886 4.448 -5.874 1.00 0.00 H new ATOM 0 HB3 ALA A 616 -25.556 5.721 -7.073 1.00 0.00 H new ATOM 2104 N GLU A 617 -23.247 5.755 -8.633 1.00 0.00 N ATOM 2105 CA GLU A 617 -22.770 6.139 -9.945 1.00 0.00 C ATOM 2106 C GLU A 617 -21.321 5.747 -10.176 1.00 0.00 C ATOM 2107 O GLU A 617 -21.026 5.162 -11.217 1.00 0.00 O ATOM 2108 CB GLU A 617 -23.076 7.621 -10.196 1.00 0.00 C ATOM 2109 CG GLU A 617 -22.215 8.640 -9.441 1.00 0.00 C ATOM 2110 CD GLU A 617 -22.843 10.039 -9.412 1.00 0.00 C ATOM 2111 OE1 GLU A 617 -22.324 10.902 -8.671 1.00 0.00 O ATOM 2112 OE2 GLU A 617 -23.836 10.313 -10.132 1.00 0.00 O ATOM 0 H GLU A 617 -23.466 6.553 -8.037 1.00 0.00 H new ATOM 0 HA GLU A 617 -23.314 5.572 -10.701 1.00 0.00 H new ATOM 0 HB2 GLU A 617 -22.973 7.813 -11.264 1.00 0.00 H new ATOM 0 HB3 GLU A 617 -24.120 7.801 -9.939 1.00 0.00 H new ATOM 0 HG2 GLU A 617 -22.062 8.294 -8.419 1.00 0.00 H new ATOM 0 HG3 GLU A 617 -21.232 8.697 -9.909 1.00 0.00 H new ATOM 2119 N ILE A 618 -20.420 6.023 -9.229 1.00 0.00 N ATOM 2120 CA ILE A 618 -19.018 5.651 -9.399 1.00 0.00 C ATOM 2121 C ILE A 618 -18.895 4.123 -9.425 1.00 0.00 C ATOM 2122 O ILE A 618 -18.019 3.606 -10.123 1.00 0.00 O ATOM 2123 CB ILE A 618 -18.102 6.310 -8.341 1.00 0.00 C ATOM 2124 CG1 ILE A 618 -18.405 5.786 -6.924 1.00 0.00 C ATOM 2125 CG2 ILE A 618 -18.216 7.842 -8.447 1.00 0.00 C ATOM 2126 CD1 ILE A 618 -17.613 6.432 -5.792 1.00 0.00 C ATOM 0 H ILE A 618 -20.634 6.495 -8.351 1.00 0.00 H new ATOM 0 HA ILE A 618 -18.667 6.037 -10.356 1.00 0.00 H new ATOM 0 HB ILE A 618 -17.066 6.035 -8.541 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -19.467 5.927 -6.725 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -18.217 4.712 -6.907 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -17.571 8.307 -7.702 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -17.909 8.162 -9.443 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -19.249 8.143 -8.271 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -17.907 5.987 -4.842 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -16.548 6.269 -5.954 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -17.817 7.502 -5.770 1.00 0.00 H new ATOM 2138 N SER A 619 -19.761 3.402 -8.698 1.00 0.00 N ATOM 2139 CA SER A 619 -19.724 1.947 -8.650 1.00 0.00 C ATOM 2140 C SER A 619 -20.177 1.307 -9.958 1.00 0.00 C ATOM 2141 O SER A 619 -19.914 0.128 -10.156 1.00 0.00 O ATOM 2142 CB SER A 619 -20.555 1.429 -7.474 1.00 0.00 C ATOM 2143 OG SER A 619 -20.059 1.983 -6.269 1.00 0.00 O ATOM 0 H SER A 619 -20.501 3.816 -8.132 1.00 0.00 H new ATOM 0 HA SER A 619 -18.684 1.657 -8.503 1.00 0.00 H new ATOM 0 HB2 SER A 619 -21.603 1.699 -7.607 1.00 0.00 H new ATOM 0 HB3 SER A 619 -20.509 0.341 -7.433 1.00 0.00 H new ATOM 0 HG SER A 619 -20.668 2.684 -5.956 1.00 0.00 H new ATOM 2149 N GLU A 620 -20.810 2.037 -10.880 1.00 0.00 N ATOM 2150 CA GLU A 620 -21.239 1.457 -12.152 1.00 0.00 C ATOM 2151 C GLU A 620 -20.027 0.960 -12.965 1.00 0.00 C ATOM 2152 O GLU A 620 -20.146 0.088 -13.828 1.00 0.00 O ATOM 2153 CB GLU A 620 -22.059 2.509 -12.900 1.00 0.00 C ATOM 2154 CG GLU A 620 -22.441 2.082 -14.315 1.00 0.00 C ATOM 2155 CD GLU A 620 -23.251 0.790 -14.387 1.00 0.00 C ATOM 2156 OE1 GLU A 620 -23.277 0.169 -15.475 1.00 0.00 O ATOM 2157 OE2 GLU A 620 -23.974 0.443 -13.419 1.00 0.00 O ATOM 0 H GLU A 620 -21.035 3.026 -10.769 1.00 0.00 H new ATOM 0 HA GLU A 620 -21.864 0.580 -11.983 1.00 0.00 H new ATOM 0 HB2 GLU A 620 -22.966 2.722 -12.335 1.00 0.00 H new ATOM 0 HB3 GLU A 620 -21.489 3.437 -12.949 1.00 0.00 H new ATOM 0 HG2 GLU A 620 -23.015 2.883 -14.780 1.00 0.00 H new ATOM 0 HG3 GLU A 620 -21.531 1.959 -14.902 1.00 0.00 H new ATOM 2164 N ASN A 621 -18.839 1.490 -12.662 1.00 0.00 N ATOM 2165 CA ASN A 621 -17.587 1.124 -13.307 1.00 0.00 C ATOM 2166 C ASN A 621 -17.190 -0.326 -12.962 1.00 0.00 C ATOM 2167 O ASN A 621 -16.190 -0.823 -13.490 1.00 0.00 O ATOM 2168 CB ASN A 621 -16.471 2.080 -12.868 1.00 0.00 C ATOM 2169 CG ASN A 621 -16.552 3.483 -13.451 1.00 0.00 C ATOM 2170 OD1 ASN A 621 -15.909 3.800 -14.449 1.00 0.00 O ATOM 2171 ND2 ASN A 621 -17.267 4.388 -12.802 1.00 0.00 N ATOM 0 H ASN A 621 -18.724 2.203 -11.942 1.00 0.00 H new ATOM 0 HA ASN A 621 -17.728 1.198 -14.385 1.00 0.00 H new ATOM 0 HB2 ASN A 621 -16.485 2.154 -11.781 1.00 0.00 H new ATOM 0 HB3 ASN A 621 -15.511 1.644 -13.145 1.00 0.00 H new ATOM 0 HD21 ASN A 621 -17.286 5.354 -13.130 1.00 0.00 H new ATOM 0 HD22 ASN A 621 -17.799 4.120 -11.974 1.00 0.00 H new ATOM 2178 N LEU A 622 -17.913 -1.013 -12.067 1.00 0.00 N ATOM 2179 CA LEU A 622 -17.685 -2.393 -11.639 1.00 0.00 C ATOM 2180 C LEU A 622 -18.848 -3.248 -12.140 1.00 0.00 C ATOM 2181 O LEU A 622 -19.954 -2.738 -12.326 1.00 0.00 O ATOM 2182 CB LEU A 622 -17.494 -2.439 -10.108 1.00 0.00 C ATOM 2183 CG LEU A 622 -18.750 -2.617 -9.223 1.00 0.00 C ATOM 2184 CD1 LEU A 622 -19.027 -4.086 -8.917 1.00 0.00 C ATOM 2185 CD2 LEU A 622 -18.546 -1.902 -7.878 1.00 0.00 C ATOM 0 H LEU A 622 -18.716 -0.594 -11.598 1.00 0.00 H new ATOM 0 HA LEU A 622 -16.770 -2.801 -12.067 1.00 0.00 H new ATOM 0 HB2 LEU A 622 -16.808 -3.255 -9.882 1.00 0.00 H new ATOM 0 HB3 LEU A 622 -17.001 -1.515 -9.805 1.00 0.00 H new ATOM 0 HG LEU A 622 -19.589 -2.196 -9.777 1.00 0.00 H new ATOM 0 HD11 LEU A 622 -19.917 -4.166 -8.293 1.00 0.00 H new ATOM 0 HD12 LEU A 622 -19.187 -4.628 -9.849 1.00 0.00 H new ATOM 0 HD13 LEU A 622 -18.175 -4.515 -8.390 1.00 0.00 H new ATOM 0 HD21 LEU A 622 -19.434 -2.031 -7.259 1.00 0.00 H new ATOM 0 HD22 LEU A 622 -17.682 -2.328 -7.367 1.00 0.00 H new ATOM 0 HD23 LEU A 622 -18.377 -0.840 -8.053 1.00 0.00 H new ATOM 2197 N ARG A 623 -18.639 -4.557 -12.328 1.00 0.00 N ATOM 2198 CA ARG A 623 -19.691 -5.449 -12.812 1.00 0.00 C ATOM 2199 C ARG A 623 -19.976 -6.572 -11.826 1.00 0.00 C ATOM 2200 O ARG A 623 -19.153 -7.467 -11.648 1.00 0.00 O ATOM 2201 CB ARG A 623 -19.352 -5.970 -14.213 1.00 0.00 C ATOM 2202 CG ARG A 623 -20.570 -6.606 -14.904 1.00 0.00 C ATOM 2203 CD ARG A 623 -21.389 -5.607 -15.737 1.00 0.00 C ATOM 2204 NE ARG A 623 -22.071 -4.564 -14.947 1.00 0.00 N ATOM 2205 CZ ARG A 623 -22.255 -3.283 -15.305 1.00 0.00 C ATOM 2206 NH1 ARG A 623 -21.786 -2.822 -16.455 1.00 0.00 N ATOM 2207 NH2 ARG A 623 -22.927 -2.452 -14.527 1.00 0.00 N ATOM 0 H ARG A 623 -17.747 -5.019 -12.151 1.00 0.00 H new ATOM 0 HA ARG A 623 -20.615 -4.876 -12.892 1.00 0.00 H new ATOM 0 HB2 ARG A 623 -18.977 -5.149 -14.824 1.00 0.00 H new ATOM 0 HB3 ARG A 623 -18.551 -6.706 -14.142 1.00 0.00 H new ATOM 0 HG2 ARG A 623 -20.230 -7.415 -15.551 1.00 0.00 H new ATOM 0 HG3 ARG A 623 -21.216 -7.053 -14.148 1.00 0.00 H new ATOM 0 HD2 ARG A 623 -20.727 -5.125 -16.456 1.00 0.00 H new ATOM 0 HD3 ARG A 623 -22.136 -6.157 -16.310 1.00 0.00 H new ATOM 0 HE ARG A 623 -22.440 -4.844 -14.038 1.00 0.00 H new ATOM 0 HH11 ARG A 623 -21.276 -3.443 -17.084 1.00 0.00 H new ATOM 0 HH12 ARG A 623 -21.935 -1.846 -16.712 1.00 0.00 H new ATOM 0 HH21 ARG A 623 -23.313 -2.781 -13.642 1.00 0.00 H new ATOM 0 HH22 ARG A 623 -23.059 -1.481 -14.811 1.00 0.00 H new ATOM 2221 N ALA A 624 -21.116 -6.495 -11.150 1.00 0.00 N ATOM 2222 CA ALA A 624 -21.614 -7.461 -10.184 1.00 0.00 C ATOM 2223 C ALA A 624 -23.120 -7.218 -10.102 1.00 0.00 C ATOM 2224 O ALA A 624 -23.856 -7.735 -10.951 1.00 0.00 O ATOM 2225 CB ALA A 624 -20.897 -7.325 -8.842 1.00 0.00 C ATOM 0 H ALA A 624 -21.754 -5.708 -11.270 1.00 0.00 H new ATOM 0 HA ALA A 624 -21.418 -8.490 -10.486 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -21.292 -8.061 -8.142 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -19.829 -7.494 -8.981 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -21.057 -6.323 -8.444 1.00 0.00 H new ATOM 2231 N ARG A 625 -23.593 -6.426 -9.137 1.00 0.00 N ATOM 2232 CA ARG A 625 -25.000 -6.090 -8.955 1.00 0.00 C ATOM 2233 C ARG A 625 -25.076 -4.744 -8.243 1.00 0.00 C ATOM 2234 O ARG A 625 -24.480 -4.565 -7.183 1.00 0.00 O ATOM 2235 CB ARG A 625 -25.728 -7.138 -8.092 1.00 0.00 C ATOM 2236 CG ARG A 625 -26.176 -8.408 -8.818 1.00 0.00 C ATOM 2237 CD ARG A 625 -27.124 -9.212 -7.908 1.00 0.00 C ATOM 2238 NE ARG A 625 -27.567 -10.468 -8.536 1.00 0.00 N ATOM 2239 CZ ARG A 625 -28.313 -10.576 -9.641 1.00 0.00 C ATOM 2240 NH1 ARG A 625 -28.968 -9.527 -10.136 1.00 0.00 N ATOM 2241 NH2 ARG A 625 -28.393 -11.741 -10.269 1.00 0.00 N ATOM 0 H ARG A 625 -22.987 -5.990 -8.442 1.00 0.00 H new ATOM 0 HA ARG A 625 -25.480 -6.060 -9.933 1.00 0.00 H new ATOM 0 HB2 ARG A 625 -25.070 -7.425 -7.272 1.00 0.00 H new ATOM 0 HB3 ARG A 625 -26.605 -6.668 -7.648 1.00 0.00 H new ATOM 0 HG2 ARG A 625 -26.681 -8.149 -9.749 1.00 0.00 H new ATOM 0 HG3 ARG A 625 -25.309 -9.013 -9.083 1.00 0.00 H new ATOM 0 HD2 ARG A 625 -26.619 -9.436 -6.968 1.00 0.00 H new ATOM 0 HD3 ARG A 625 -27.995 -8.603 -7.665 1.00 0.00 H new ATOM 0 HE ARG A 625 -27.278 -11.337 -8.086 1.00 0.00 H new ATOM 0 HH11 ARG A 625 -28.906 -8.621 -9.671 1.00 0.00 H new ATOM 0 HH12 ARG A 625 -29.532 -9.630 -10.980 1.00 0.00 H new ATOM 0 HH21 ARG A 625 -27.887 -12.550 -9.909 1.00 0.00 H new ATOM 0 HH22 ARG A 625 -28.961 -11.828 -11.112 1.00 0.00 H new ATOM 2255 N SER A 626 -25.802 -3.793 -8.815 1.00 0.00 N ATOM 2256 CA SER A 626 -26.018 -2.465 -8.263 1.00 0.00 C ATOM 2257 C SER A 626 -27.258 -2.582 -7.370 1.00 0.00 C ATOM 2258 O SER A 626 -28.322 -2.041 -7.693 1.00 0.00 O ATOM 2259 CB SER A 626 -26.201 -1.467 -9.420 1.00 0.00 C ATOM 2260 OG SER A 626 -26.965 -2.011 -10.495 1.00 0.00 O ATOM 0 H SER A 626 -26.273 -3.932 -9.709 1.00 0.00 H new ATOM 0 HA SER A 626 -25.179 -2.098 -7.672 1.00 0.00 H new ATOM 0 HB2 SER A 626 -26.693 -0.569 -9.047 1.00 0.00 H new ATOM 0 HB3 SER A 626 -25.222 -1.163 -9.791 1.00 0.00 H new ATOM 0 HG SER A 626 -27.056 -1.341 -11.204 1.00 0.00 H new ATOM 2266 N ASN A 627 -27.196 -3.366 -6.287 1.00 0.00 N ATOM 2267 CA ASN A 627 -28.349 -3.551 -5.405 1.00 0.00 C ATOM 2268 C ASN A 627 -27.954 -3.937 -3.980 1.00 0.00 C ATOM 2269 O ASN A 627 -26.789 -4.214 -3.684 1.00 0.00 O ATOM 2270 CB ASN A 627 -29.257 -4.643 -6.017 1.00 0.00 C ATOM 2271 CG ASN A 627 -30.730 -4.391 -5.721 1.00 0.00 C ATOM 2272 OD1 ASN A 627 -31.248 -4.759 -4.672 1.00 0.00 O ATOM 2273 ND2 ASN A 627 -31.446 -3.744 -6.625 1.00 0.00 N ATOM 0 H ASN A 627 -26.362 -3.880 -6.003 1.00 0.00 H new ATOM 0 HA ASN A 627 -28.874 -2.599 -5.329 1.00 0.00 H new ATOM 0 HB2 ASN A 627 -29.105 -4.679 -7.096 1.00 0.00 H new ATOM 0 HB3 ASN A 627 -28.969 -5.617 -5.622 1.00 0.00 H new ATOM 0 HD21 ASN A 627 -32.432 -3.550 -6.451 1.00 0.00 H new ATOM 0 HD22 ASN A 627 -31.012 -3.439 -7.496 1.00 0.00 H new ATOM 2280 N LYS A 628 -28.946 -4.005 -3.087 1.00 0.00 N ATOM 2281 CA LYS A 628 -28.786 -4.390 -1.680 1.00 0.00 C ATOM 2282 C LYS A 628 -28.268 -5.832 -1.553 1.00 0.00 C ATOM 2283 O LYS A 628 -27.782 -6.221 -0.493 1.00 0.00 O ATOM 2284 CB LYS A 628 -30.148 -4.242 -0.968 1.00 0.00 C ATOM 2285 CG LYS A 628 -31.130 -5.373 -1.353 1.00 0.00 C ATOM 2286 CD LYS A 628 -32.566 -4.913 -1.629 1.00 0.00 C ATOM 2287 CE LYS A 628 -33.420 -6.068 -2.190 1.00 0.00 C ATOM 2288 NZ LYS A 628 -32.875 -6.635 -3.448 1.00 0.00 N ATOM 0 H LYS A 628 -29.912 -3.787 -3.330 1.00 0.00 H new ATOM 0 HA LYS A 628 -28.049 -3.737 -1.212 1.00 0.00 H new ATOM 0 HB2 LYS A 628 -29.995 -4.247 0.111 1.00 0.00 H new ATOM 0 HB3 LYS A 628 -30.588 -3.278 -1.224 1.00 0.00 H new ATOM 0 HG2 LYS A 628 -30.749 -5.879 -2.240 1.00 0.00 H new ATOM 0 HG3 LYS A 628 -31.148 -6.109 -0.549 1.00 0.00 H new ATOM 0 HD2 LYS A 628 -33.015 -4.538 -0.709 1.00 0.00 H new ATOM 0 HD3 LYS A 628 -32.556 -4.086 -2.339 1.00 0.00 H new ATOM 0 HE2 LYS A 628 -33.489 -6.858 -1.442 1.00 0.00 H new ATOM 0 HE3 LYS A 628 -34.434 -5.709 -2.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 -33.638 -7.104 -3.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 -32.472 -5.871 -4.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 -32.133 -7.328 -3.224 1.00 0.00 H new ATOM 2302 N ASP A 629 -28.363 -6.605 -2.641 1.00 0.00 N ATOM 2303 CA ASP A 629 -27.970 -8.005 -2.801 1.00 0.00 C ATOM 2304 C ASP A 629 -26.480 -8.205 -2.499 1.00 0.00 C ATOM 2305 O ASP A 629 -26.012 -9.338 -2.353 1.00 0.00 O ATOM 2306 CB ASP A 629 -28.346 -8.528 -4.207 1.00 0.00 C ATOM 2307 CG ASP A 629 -29.785 -8.226 -4.652 1.00 0.00 C ATOM 2308 OD1 ASP A 629 -29.993 -7.979 -5.862 1.00 0.00 O ATOM 2309 OD2 ASP A 629 -30.689 -8.136 -3.786 1.00 0.00 O ATOM 0 H ASP A 629 -28.751 -6.231 -3.507 1.00 0.00 H new ATOM 0 HA ASP A 629 -28.526 -8.595 -2.072 1.00 0.00 H new ATOM 0 HB2 ASP A 629 -27.659 -8.095 -4.934 1.00 0.00 H new ATOM 0 HB3 ASP A 629 -28.195 -9.607 -4.229 1.00 0.00 H new ATOM 2314 N ALA A 630 -25.714 -7.114 -2.364 1.00 0.00 N ATOM 2315 CA ALA A 630 -24.301 -7.153 -2.039 1.00 0.00 C ATOM 2316 C ALA A 630 -24.118 -7.868 -0.694 1.00 0.00 C ATOM 2317 O ALA A 630 -23.155 -8.615 -0.540 1.00 0.00 O ATOM 2318 CB ALA A 630 -23.714 -5.738 -2.016 1.00 0.00 C ATOM 0 H ALA A 630 -26.075 -6.167 -2.482 1.00 0.00 H new ATOM 0 HA ALA A 630 -23.760 -7.709 -2.805 1.00 0.00 H new ATOM 0 HB1 ALA A 630 -22.653 -5.788 -1.770 1.00 0.00 H new ATOM 0 HB2 ALA A 630 -23.838 -5.277 -2.996 1.00 0.00 H new ATOM 0 HB3 ALA A 630 -24.232 -5.141 -1.266 1.00 0.00 H new ATOM 2324 N LYS A 631 -25.089 -7.726 0.218 1.00 0.00 N ATOM 2325 CA LYS A 631 -25.086 -8.328 1.545 1.00 0.00 C ATOM 2326 C LYS A 631 -25.110 -9.859 1.521 1.00 0.00 C ATOM 2327 O LYS A 631 -24.828 -10.461 2.555 1.00 0.00 O ATOM 2328 CB LYS A 631 -26.247 -7.719 2.351 1.00 0.00 C ATOM 2329 CG LYS A 631 -26.119 -7.949 3.865 1.00 0.00 C ATOM 2330 CD LYS A 631 -26.925 -6.915 4.658 1.00 0.00 C ATOM 2331 CE LYS A 631 -26.762 -7.160 6.159 1.00 0.00 C ATOM 2332 NZ LYS A 631 -27.380 -6.092 6.971 1.00 0.00 N ATOM 0 H LYS A 631 -25.924 -7.168 0.040 1.00 0.00 H new ATOM 0 HA LYS A 631 -24.142 -8.095 2.037 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -26.294 -6.648 2.155 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -27.187 -8.148 2.003 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -26.467 -8.952 4.113 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -25.070 -7.895 4.155 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -26.588 -5.909 4.407 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -27.978 -6.976 4.384 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -27.212 -8.118 6.420 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -25.701 -7.230 6.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -27.244 -6.301 7.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -26.934 -5.181 6.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -28.397 -6.041 6.762 1.00 0.00 H new ATOM 2346 N ASP A 632 -25.452 -10.498 0.392 1.00 0.00 N ATOM 2347 CA ASP A 632 -25.474 -11.963 0.289 1.00 0.00 C ATOM 2348 C ASP A 632 -24.034 -12.432 0.611 1.00 0.00 C ATOM 2349 O ASP A 632 -23.114 -11.958 -0.069 1.00 0.00 O ATOM 2350 CB ASP A 632 -25.983 -12.391 -1.097 1.00 0.00 C ATOM 2351 CG ASP A 632 -26.259 -13.888 -1.209 1.00 0.00 C ATOM 2352 OD1 ASP A 632 -25.825 -14.480 -2.227 1.00 0.00 O ATOM 2353 OD2 ASP A 632 -26.969 -14.425 -0.330 1.00 0.00 O ATOM 0 H ASP A 632 -25.719 -10.018 -0.468 1.00 0.00 H new ATOM 0 HA ASP A 632 -26.165 -12.431 0.990 1.00 0.00 H new ATOM 0 HB2 ASP A 632 -26.897 -11.843 -1.325 1.00 0.00 H new ATOM 0 HB3 ASP A 632 -25.246 -12.108 -1.849 1.00 0.00 H new ATOM 2358 N PRO A 633 -23.812 -13.301 1.620 1.00 0.00 N ATOM 2359 CA PRO A 633 -22.509 -13.800 2.110 1.00 0.00 C ATOM 2360 C PRO A 633 -21.644 -14.670 1.175 1.00 0.00 C ATOM 2361 O PRO A 633 -21.060 -15.685 1.577 1.00 0.00 O ATOM 2362 CB PRO A 633 -22.841 -14.493 3.438 1.00 0.00 C ATOM 2363 CG PRO A 633 -24.216 -15.064 3.143 1.00 0.00 C ATOM 2364 CD PRO A 633 -24.868 -13.891 2.433 1.00 0.00 C ATOM 0 HA PRO A 633 -21.835 -12.948 2.200 1.00 0.00 H new ATOM 0 HB2 PRO A 633 -22.119 -15.270 3.687 1.00 0.00 H new ATOM 0 HB3 PRO A 633 -22.858 -13.793 4.273 1.00 0.00 H new ATOM 0 HG2 PRO A 633 -24.168 -15.952 2.513 1.00 0.00 H new ATOM 0 HG3 PRO A 633 -24.750 -15.345 4.051 1.00 0.00 H new ATOM 0 HD2 PRO A 633 -25.703 -14.220 1.815 1.00 0.00 H new ATOM 0 HD3 PRO A 633 -25.265 -13.169 3.147 1.00 0.00 H new ATOM 2372 N THR A 634 -21.543 -14.293 -0.087 1.00 0.00 N ATOM 2373 CA THR A 634 -20.763 -14.940 -1.119 1.00 0.00 C ATOM 2374 C THR A 634 -19.817 -13.879 -1.705 1.00 0.00 C ATOM 2375 O THR A 634 -20.110 -12.689 -1.606 1.00 0.00 O ATOM 2376 CB THR A 634 -21.752 -15.570 -2.102 1.00 0.00 C ATOM 2377 OG1 THR A 634 -21.073 -16.484 -2.919 1.00 0.00 O ATOM 2378 CG2 THR A 634 -22.515 -14.571 -2.974 1.00 0.00 C ATOM 0 H THR A 634 -22.037 -13.473 -0.438 1.00 0.00 H new ATOM 0 HA THR A 634 -20.124 -15.752 -0.772 1.00 0.00 H new ATOM 0 HB THR A 634 -22.508 -16.063 -1.491 1.00 0.00 H new ATOM 0 HG1 THR A 634 -21.704 -16.891 -3.549 1.00 0.00 H new ATOM 0 HG21 THR A 634 -23.191 -15.110 -3.638 1.00 0.00 H new ATOM 0 HG22 THR A 634 -23.090 -13.898 -2.338 1.00 0.00 H new ATOM 0 HG23 THR A 634 -21.808 -13.992 -3.568 1.00 0.00 H new ATOM 2386 N THR A 635 -18.680 -14.274 -2.283 1.00 0.00 N ATOM 2387 CA THR A 635 -17.732 -13.340 -2.867 1.00 0.00 C ATOM 2388 C THR A 635 -18.287 -12.860 -4.207 1.00 0.00 C ATOM 2389 O THR A 635 -18.995 -13.584 -4.915 1.00 0.00 O ATOM 2390 CB THR A 635 -16.313 -13.936 -2.936 1.00 0.00 C ATOM 2391 OG1 THR A 635 -15.408 -13.004 -3.484 1.00 0.00 O ATOM 2392 CG2 THR A 635 -16.193 -15.231 -3.747 1.00 0.00 C ATOM 0 H THR A 635 -18.397 -15.251 -2.356 1.00 0.00 H new ATOM 0 HA THR A 635 -17.616 -12.463 -2.230 1.00 0.00 H new ATOM 0 HB THR A 635 -16.075 -14.177 -1.900 1.00 0.00 H new ATOM 0 HG1 THR A 635 -14.512 -13.399 -3.518 1.00 0.00 H new ATOM 0 HG21 THR A 635 -15.158 -15.572 -3.737 1.00 0.00 H new ATOM 0 HG22 THR A 635 -16.832 -15.997 -3.307 1.00 0.00 H new ATOM 0 HG23 THR A 635 -16.504 -15.046 -4.775 1.00 0.00 H new ATOM 2400 N LYS A 636 -17.943 -11.632 -4.571 1.00 0.00 N ATOM 2401 CA LYS A 636 -18.338 -10.890 -5.763 1.00 0.00 C ATOM 2402 C LYS A 636 -17.464 -9.636 -5.849 1.00 0.00 C ATOM 2403 O LYS A 636 -16.601 -9.414 -4.999 1.00 0.00 O ATOM 2404 CB LYS A 636 -19.827 -10.499 -5.617 1.00 0.00 C ATOM 2405 CG LYS A 636 -20.121 -9.812 -4.263 1.00 0.00 C ATOM 2406 CD LYS A 636 -21.149 -10.539 -3.403 1.00 0.00 C ATOM 2407 CE LYS A 636 -22.574 -10.048 -3.626 1.00 0.00 C ATOM 2408 NZ LYS A 636 -23.465 -10.595 -2.588 1.00 0.00 N ATOM 0 H LYS A 636 -17.321 -11.077 -3.984 1.00 0.00 H new ATOM 0 HA LYS A 636 -18.210 -11.485 -6.667 1.00 0.00 H new ATOM 0 HB2 LYS A 636 -20.106 -9.829 -6.430 1.00 0.00 H new ATOM 0 HB3 LYS A 636 -20.446 -11.391 -5.712 1.00 0.00 H new ATOM 0 HG2 LYS A 636 -19.190 -9.726 -3.702 1.00 0.00 H new ATOM 0 HG3 LYS A 636 -20.474 -8.798 -4.452 1.00 0.00 H new ATOM 0 HD2 LYS A 636 -21.102 -11.607 -3.617 1.00 0.00 H new ATOM 0 HD3 LYS A 636 -20.888 -10.413 -2.352 1.00 0.00 H new ATOM 0 HE2 LYS A 636 -22.600 -8.959 -3.601 1.00 0.00 H new ATOM 0 HE3 LYS A 636 -22.922 -10.353 -4.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 636 -24.455 -10.412 -2.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 636 -23.312 -11.620 -2.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 636 -23.257 -10.139 -1.677 1.00 0.00 H new ATOM 2422 N ASN A 637 -17.702 -8.781 -6.843 1.00 0.00 N ATOM 2423 CA ASN A 637 -16.928 -7.555 -6.986 1.00 0.00 C ATOM 2424 C ASN A 637 -17.628 -6.503 -6.126 1.00 0.00 C ATOM 2425 O ASN A 637 -18.693 -6.017 -6.504 1.00 0.00 O ATOM 2426 CB ASN A 637 -16.875 -7.067 -8.447 1.00 0.00 C ATOM 2427 CG ASN A 637 -16.150 -8.004 -9.393 1.00 0.00 C ATOM 2428 OD1 ASN A 637 -14.994 -8.357 -9.174 1.00 0.00 O ATOM 2429 ND2 ASN A 637 -16.761 -8.379 -10.498 1.00 0.00 N ATOM 0 H ASN A 637 -18.420 -8.916 -7.555 1.00 0.00 H new ATOM 0 HA ASN A 637 -15.898 -7.731 -6.676 1.00 0.00 H new ATOM 0 HB2 ASN A 637 -17.894 -6.923 -8.807 1.00 0.00 H new ATOM 0 HB3 ASN A 637 -16.387 -6.093 -8.475 1.00 0.00 H new ATOM 0 HD21 ASN A 637 -16.274 -8.965 -11.176 1.00 0.00 H new ATOM 0 HD22 ASN A 637 -17.721 -8.083 -10.675 1.00 0.00 H new ATOM 2436 N SER A 638 -17.045 -6.147 -4.983 1.00 0.00 N ATOM 2437 CA SER A 638 -17.575 -5.147 -4.050 1.00 0.00 C ATOM 2438 C SER A 638 -16.434 -4.206 -3.620 1.00 0.00 C ATOM 2439 O SER A 638 -15.288 -4.419 -4.039 1.00 0.00 O ATOM 2440 CB SER A 638 -18.194 -5.856 -2.836 1.00 0.00 C ATOM 2441 OG SER A 638 -18.993 -6.973 -3.167 1.00 0.00 O ATOM 0 H SER A 638 -16.165 -6.556 -4.669 1.00 0.00 H new ATOM 0 HA SER A 638 -18.353 -4.555 -4.532 1.00 0.00 H new ATOM 0 HB2 SER A 638 -17.394 -6.179 -2.170 1.00 0.00 H new ATOM 0 HB3 SER A 638 -18.801 -5.140 -2.281 1.00 0.00 H new ATOM 0 HG SER A 638 -19.351 -7.374 -2.347 1.00 0.00 H new ATOM 2447 N LEU A 639 -16.701 -3.170 -2.803 1.00 0.00 N ATOM 2448 CA LEU A 639 -15.657 -2.244 -2.327 1.00 0.00 C ATOM 2449 C LEU A 639 -14.546 -3.022 -1.610 1.00 0.00 C ATOM 2450 O LEU A 639 -13.377 -2.669 -1.738 1.00 0.00 O ATOM 2451 CB LEU A 639 -16.286 -1.157 -1.428 1.00 0.00 C ATOM 2452 CG LEU A 639 -15.356 -0.124 -0.740 1.00 0.00 C ATOM 2453 CD1 LEU A 639 -14.717 -0.633 0.559 1.00 0.00 C ATOM 2454 CD2 LEU A 639 -14.307 0.509 -1.648 1.00 0.00 C ATOM 0 H LEU A 639 -17.636 -2.953 -2.458 1.00 0.00 H new ATOM 0 HA LEU A 639 -15.199 -1.739 -3.178 1.00 0.00 H new ATOM 0 HB2 LEU A 639 -17.003 -0.603 -2.033 1.00 0.00 H new ATOM 0 HB3 LEU A 639 -16.852 -1.663 -0.646 1.00 0.00 H new ATOM 0 HG LEU A 639 -16.048 0.675 -0.476 1.00 0.00 H new ATOM 0 HD11 LEU A 639 -14.081 0.145 0.981 1.00 0.00 H new ATOM 0 HD12 LEU A 639 -15.499 -0.889 1.273 1.00 0.00 H new ATOM 0 HD13 LEU A 639 -14.116 -1.517 0.347 1.00 0.00 H new ATOM 0 HD21 LEU A 639 -13.708 1.216 -1.074 1.00 0.00 H new ATOM 0 HD22 LEU A 639 -13.660 -0.269 -2.054 1.00 0.00 H new ATOM 0 HD23 LEU A 639 -14.802 1.033 -2.466 1.00 0.00 H new ATOM 2466 N GLU A 640 -14.885 -4.112 -0.912 1.00 0.00 N ATOM 2467 CA GLU A 640 -13.934 -4.954 -0.188 1.00 0.00 C ATOM 2468 C GLU A 640 -12.735 -5.339 -1.067 1.00 0.00 C ATOM 2469 O GLU A 640 -11.587 -5.184 -0.648 1.00 0.00 O ATOM 2470 CB GLU A 640 -14.668 -6.192 0.365 1.00 0.00 C ATOM 2471 CG GLU A 640 -15.090 -7.204 -0.714 1.00 0.00 C ATOM 2472 CD GLU A 640 -16.195 -8.153 -0.262 1.00 0.00 C ATOM 2473 OE1 GLU A 640 -15.902 -9.365 -0.128 1.00 0.00 O ATOM 2474 OE2 GLU A 640 -17.358 -7.708 -0.152 1.00 0.00 O ATOM 0 H GLU A 640 -15.849 -4.437 -0.835 1.00 0.00 H new ATOM 0 HA GLU A 640 -13.525 -4.389 0.650 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -14.021 -6.693 1.085 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -15.555 -5.864 0.907 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -15.427 -6.661 -1.597 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -14.220 -7.789 -1.012 1.00 0.00 H new ATOM 2481 N THR A 641 -13.002 -5.757 -2.307 1.00 0.00 N ATOM 2482 CA THR A 641 -12.036 -6.180 -3.306 1.00 0.00 C ATOM 2483 C THR A 641 -11.174 -5.005 -3.775 1.00 0.00 C ATOM 2484 O THR A 641 -9.994 -5.186 -4.087 1.00 0.00 O ATOM 2485 CB THR A 641 -12.829 -6.797 -4.474 1.00 0.00 C ATOM 2486 OG1 THR A 641 -13.820 -7.689 -3.993 1.00 0.00 O ATOM 2487 CG2 THR A 641 -11.946 -7.543 -5.474 1.00 0.00 C ATOM 0 H THR A 641 -13.959 -5.810 -2.655 1.00 0.00 H new ATOM 0 HA THR A 641 -11.348 -6.914 -2.886 1.00 0.00 H new ATOM 0 HB THR A 641 -13.290 -5.957 -4.993 1.00 0.00 H new ATOM 0 HG1 THR A 641 -14.313 -8.069 -4.750 1.00 0.00 H new ATOM 0 HG21 THR A 641 -12.566 -7.953 -6.271 1.00 0.00 H new ATOM 0 HG22 THR A 641 -11.216 -6.854 -5.900 1.00 0.00 H new ATOM 0 HG23 THR A 641 -11.425 -8.354 -4.965 1.00 0.00 H new ATOM 2495 N LEU A 642 -11.754 -3.803 -3.859 1.00 0.00 N ATOM 2496 CA LEU A 642 -11.039 -2.606 -4.282 1.00 0.00 C ATOM 2497 C LEU A 642 -9.965 -2.303 -3.246 1.00 0.00 C ATOM 2498 O LEU A 642 -8.805 -2.100 -3.613 1.00 0.00 O ATOM 2499 CB LEU A 642 -11.986 -1.412 -4.482 1.00 0.00 C ATOM 2500 CG LEU A 642 -13.141 -1.657 -5.460 1.00 0.00 C ATOM 2501 CD1 LEU A 642 -14.022 -0.412 -5.577 1.00 0.00 C ATOM 2502 CD2 LEU A 642 -12.613 -2.023 -6.848 1.00 0.00 C ATOM 0 H LEU A 642 -12.735 -3.638 -3.634 1.00 0.00 H new ATOM 0 HA LEU A 642 -10.575 -2.784 -5.252 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -12.402 -1.132 -3.514 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -11.404 -0.561 -4.837 1.00 0.00 H new ATOM 0 HG LEU A 642 -13.731 -2.486 -5.069 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -14.836 -0.606 -6.276 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -14.435 -0.165 -4.599 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -13.424 0.424 -5.940 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -13.452 -2.192 -7.523 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -11.998 -1.208 -7.230 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -12.013 -2.930 -6.781 1.00 0.00 H new ATOM 2514 N LEU A 643 -10.329 -2.292 -1.958 1.00 0.00 N ATOM 2515 CA LEU A 643 -9.359 -2.040 -0.895 1.00 0.00 C ATOM 2516 C LEU A 643 -8.395 -3.221 -0.772 1.00 0.00 C ATOM 2517 O LEU A 643 -7.263 -3.020 -0.320 1.00 0.00 O ATOM 2518 CB LEU A 643 -10.029 -1.815 0.475 1.00 0.00 C ATOM 2519 CG LEU A 643 -10.752 -0.475 0.704 1.00 0.00 C ATOM 2520 CD1 LEU A 643 -10.855 -0.191 2.202 1.00 0.00 C ATOM 2521 CD2 LEU A 643 -10.046 0.715 0.055 1.00 0.00 C ATOM 0 H LEU A 643 -11.282 -2.454 -1.632 1.00 0.00 H new ATOM 0 HA LEU A 643 -8.826 -1.130 -1.170 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -10.750 -2.617 0.632 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -9.264 -1.920 1.244 1.00 0.00 H new ATOM 0 HG LEU A 643 -11.733 -0.582 0.242 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -11.367 0.758 2.358 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -11.416 -0.990 2.686 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -9.855 -0.138 2.632 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -10.609 1.626 0.256 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -9.041 0.811 0.467 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -9.983 0.558 -1.022 1.00 0.00 H new ATOM 2533 N TYR A 644 -8.801 -4.420 -1.209 1.00 0.00 N ATOM 2534 CA TYR A 644 -7.970 -5.606 -1.123 1.00 0.00 C ATOM 2535 C TYR A 644 -6.814 -5.584 -2.116 1.00 0.00 C ATOM 2536 O TYR A 644 -5.779 -6.170 -1.823 1.00 0.00 O ATOM 2537 CB TYR A 644 -8.794 -6.893 -1.285 1.00 0.00 C ATOM 2538 CG TYR A 644 -8.017 -8.144 -0.923 1.00 0.00 C ATOM 2539 CD1 TYR A 644 -7.881 -9.209 -1.836 1.00 0.00 C ATOM 2540 CD2 TYR A 644 -7.403 -8.225 0.339 1.00 0.00 C ATOM 2541 CE1 TYR A 644 -7.154 -10.361 -1.477 1.00 0.00 C ATOM 2542 CE2 TYR A 644 -6.654 -9.354 0.688 1.00 0.00 C ATOM 2543 CZ TYR A 644 -6.562 -10.449 -0.195 1.00 0.00 C ATOM 2544 OH TYR A 644 -5.909 -11.585 0.186 1.00 0.00 O ATOM 0 H TYR A 644 -9.715 -4.585 -1.630 1.00 0.00 H new ATOM 0 HA TYR A 644 -7.540 -5.599 -0.121 1.00 0.00 H new ATOM 0 HB2 TYR A 644 -9.683 -6.830 -0.658 1.00 0.00 H new ATOM 0 HB3 TYR A 644 -9.137 -6.971 -2.317 1.00 0.00 H new ATOM 0 HD1 TYR A 644 -8.335 -9.142 -2.813 1.00 0.00 H new ATOM 0 HD2 TYR A 644 -7.510 -7.412 1.042 1.00 0.00 H new ATOM 0 HE1 TYR A 644 -7.049 -11.175 -2.179 1.00 0.00 H new ATOM 0 HE2 TYR A 644 -6.143 -9.387 1.639 1.00 0.00 H new ATOM 0 HH TYR A 644 -6.373 -11.989 0.949 1.00 0.00 H new ATOM 2554 N LYS A 645 -6.938 -4.916 -3.268 1.00 0.00 N ATOM 2555 CA LYS A 645 -5.862 -4.850 -4.265 1.00 0.00 C ATOM 2556 C LYS A 645 -4.522 -4.427 -3.644 1.00 0.00 C ATOM 2557 O LYS A 645 -3.587 -5.228 -3.690 1.00 0.00 O ATOM 2558 CB LYS A 645 -6.281 -3.986 -5.463 1.00 0.00 C ATOM 2559 CG LYS A 645 -7.179 -4.797 -6.404 1.00 0.00 C ATOM 2560 CD LYS A 645 -7.579 -3.987 -7.635 1.00 0.00 C ATOM 2561 CE LYS A 645 -8.416 -4.849 -8.584 1.00 0.00 C ATOM 2562 NZ LYS A 645 -8.624 -4.199 -9.896 1.00 0.00 N ATOM 0 H LYS A 645 -7.781 -4.408 -3.535 1.00 0.00 H new ATOM 0 HA LYS A 645 -5.693 -5.856 -4.649 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -6.811 -3.099 -5.115 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -5.397 -3.639 -5.999 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -6.657 -5.701 -6.717 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -8.074 -5.114 -5.870 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -8.148 -3.108 -7.332 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -6.687 -3.628 -8.149 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -7.921 -5.809 -8.731 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -9.383 -5.056 -8.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -9.196 -4.820 -10.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -9.120 -3.295 -9.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -7.703 -4.025 -10.347 1.00 0.00 H new ATOM 2576 N PRO A 646 -4.383 -3.234 -3.036 1.00 0.00 N ATOM 2577 CA PRO A 646 -3.117 -2.839 -2.433 1.00 0.00 C ATOM 2578 C PRO A 646 -2.749 -3.760 -1.262 1.00 0.00 C ATOM 2579 O PRO A 646 -1.591 -4.138 -1.139 1.00 0.00 O ATOM 2580 CB PRO A 646 -3.299 -1.381 -2.009 1.00 0.00 C ATOM 2581 CG PRO A 646 -4.804 -1.232 -1.831 1.00 0.00 C ATOM 2582 CD PRO A 646 -5.365 -2.168 -2.897 1.00 0.00 C ATOM 0 HA PRO A 646 -2.284 -2.930 -3.130 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -2.765 -1.165 -1.084 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -2.917 -0.695 -2.765 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -5.123 -1.522 -0.830 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -5.129 -0.203 -1.984 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -6.335 -2.565 -2.599 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -5.511 -1.644 -3.841 1.00 0.00 H new ATOM 2590 N VAL A 647 -3.703 -4.159 -0.413 1.00 0.00 N ATOM 2591 CA VAL A 647 -3.466 -5.043 0.735 1.00 0.00 C ATOM 2592 C VAL A 647 -2.790 -6.340 0.270 1.00 0.00 C ATOM 2593 O VAL A 647 -1.816 -6.792 0.871 1.00 0.00 O ATOM 2594 CB VAL A 647 -4.809 -5.275 1.458 1.00 0.00 C ATOM 2595 CG1 VAL A 647 -4.777 -6.382 2.515 1.00 0.00 C ATOM 2596 CG2 VAL A 647 -5.270 -3.974 2.131 1.00 0.00 C ATOM 0 H VAL A 647 -4.677 -3.872 -0.506 1.00 0.00 H new ATOM 0 HA VAL A 647 -2.780 -4.587 1.449 1.00 0.00 H new ATOM 0 HB VAL A 647 -5.504 -5.598 0.682 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -5.762 -6.477 2.972 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -4.503 -7.326 2.045 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -4.043 -6.132 3.281 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -6.219 -4.144 2.640 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -4.522 -3.654 2.856 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -5.397 -3.199 1.375 1.00 0.00 H new ATOM 2606 N ASP A 648 -3.289 -6.928 -0.813 1.00 0.00 N ATOM 2607 CA ASP A 648 -2.765 -8.144 -1.412 1.00 0.00 C ATOM 2608 C ASP A 648 -1.362 -7.889 -1.968 1.00 0.00 C ATOM 2609 O ASP A 648 -0.532 -8.793 -1.999 1.00 0.00 O ATOM 2610 CB ASP A 648 -3.734 -8.607 -2.498 1.00 0.00 C ATOM 2611 CG ASP A 648 -3.150 -9.731 -3.336 1.00 0.00 C ATOM 2612 OD1 ASP A 648 -3.030 -9.545 -4.570 1.00 0.00 O ATOM 2613 OD2 ASP A 648 -2.899 -10.830 -2.812 1.00 0.00 O ATOM 0 H ASP A 648 -4.097 -6.556 -1.312 1.00 0.00 H new ATOM 0 HA ASP A 648 -2.677 -8.933 -0.666 1.00 0.00 H new ATOM 0 HB2 ASP A 648 -4.663 -8.943 -2.037 1.00 0.00 H new ATOM 0 HB3 ASP A 648 -3.985 -7.765 -3.144 1.00 0.00 H new ATOM 2618 N ARG A 649 -1.074 -6.683 -2.461 1.00 0.00 N ATOM 2619 CA ARG A 649 0.245 -6.329 -2.988 1.00 0.00 C ATOM 2620 C ARG A 649 1.246 -6.167 -1.833 1.00 0.00 C ATOM 2621 O ARG A 649 2.438 -6.423 -2.015 1.00 0.00 O ATOM 2622 CB ARG A 649 0.110 -5.060 -3.854 1.00 0.00 C ATOM 2623 CG ARG A 649 1.311 -4.844 -4.792 1.00 0.00 C ATOM 2624 CD ARG A 649 1.086 -3.712 -5.810 1.00 0.00 C ATOM 2625 NE ARG A 649 0.005 -4.033 -6.758 1.00 0.00 N ATOM 2626 CZ ARG A 649 -0.134 -3.592 -8.015 1.00 0.00 C ATOM 2627 NH1 ARG A 649 0.731 -2.753 -8.583 1.00 0.00 N ATOM 2628 NH2 ARG A 649 -1.186 -4.007 -8.708 1.00 0.00 N ATOM 0 H ARG A 649 -1.751 -5.922 -2.506 1.00 0.00 H new ATOM 0 HA ARG A 649 0.635 -7.123 -3.624 1.00 0.00 H new ATOM 0 HB2 ARG A 649 -0.801 -5.127 -4.448 1.00 0.00 H new ATOM 0 HB3 ARG A 649 0.003 -4.192 -3.203 1.00 0.00 H new ATOM 0 HG2 ARG A 649 2.194 -4.617 -4.195 1.00 0.00 H new ATOM 0 HG3 ARG A 649 1.517 -5.771 -5.328 1.00 0.00 H new ATOM 0 HD2 ARG A 649 0.843 -2.791 -5.281 1.00 0.00 H new ATOM 0 HD3 ARG A 649 2.009 -3.530 -6.360 1.00 0.00 H new ATOM 0 HE ARG A 649 -0.721 -4.664 -6.418 1.00 0.00 H new ATOM 0 HH11 ARG A 649 1.539 -2.420 -8.057 1.00 0.00 H new ATOM 0 HH12 ARG A 649 0.585 -2.443 -9.544 1.00 0.00 H new ATOM 0 HH21 ARG A 649 -1.859 -4.643 -8.281 1.00 0.00 H new ATOM 0 HH22 ARG A 649 -1.322 -3.690 -9.668 1.00 0.00 H new ATOM 2642 N VAL A 650 0.794 -5.822 -0.616 1.00 0.00 N ATOM 2643 CA VAL A 650 1.680 -5.646 0.532 1.00 0.00 C ATOM 2644 C VAL A 650 2.438 -6.937 0.853 1.00 0.00 C ATOM 2645 O VAL A 650 3.613 -6.850 1.205 1.00 0.00 O ATOM 2646 CB VAL A 650 0.959 -5.101 1.790 1.00 0.00 C ATOM 2647 CG1 VAL A 650 1.908 -5.025 2.998 1.00 0.00 C ATOM 2648 CG2 VAL A 650 0.433 -3.676 1.591 1.00 0.00 C ATOM 0 H VAL A 650 -0.191 -5.660 -0.407 1.00 0.00 H new ATOM 0 HA VAL A 650 2.400 -4.882 0.238 1.00 0.00 H new ATOM 0 HB VAL A 650 0.139 -5.798 1.964 1.00 0.00 H new ATOM 0 HG11 VAL A 650 1.367 -4.638 3.862 1.00 0.00 H new ATOM 0 HG12 VAL A 650 2.289 -6.021 3.224 1.00 0.00 H new ATOM 0 HG13 VAL A 650 2.741 -4.362 2.765 1.00 0.00 H new ATOM 0 HG21 VAL A 650 -0.064 -3.341 2.502 1.00 0.00 H new ATOM 0 HG22 VAL A 650 1.265 -3.009 1.365 1.00 0.00 H new ATOM 0 HG23 VAL A 650 -0.277 -3.662 0.764 1.00 0.00 H new ATOM 2658 N THR A 651 1.826 -8.122 0.692 1.00 0.00 N ATOM 2659 CA THR A 651 2.499 -9.382 0.998 1.00 0.00 C ATOM 2660 C THR A 651 3.800 -9.459 0.197 1.00 0.00 C ATOM 2661 O THR A 651 4.895 -9.544 0.761 1.00 0.00 O ATOM 2662 CB THR A 651 1.539 -10.568 0.735 1.00 0.00 C ATOM 2663 OG1 THR A 651 1.218 -10.640 -0.639 1.00 0.00 O ATOM 2664 CG2 THR A 651 0.232 -10.428 1.527 1.00 0.00 C ATOM 0 H THR A 651 0.870 -8.227 0.353 1.00 0.00 H new ATOM 0 HA THR A 651 2.768 -9.436 2.053 1.00 0.00 H new ATOM 0 HB THR A 651 2.054 -11.473 1.057 1.00 0.00 H new ATOM 0 HG1 THR A 651 0.595 -9.919 -0.868 1.00 0.00 H new ATOM 0 HG21 THR A 651 -0.415 -11.280 1.315 1.00 0.00 H new ATOM 0 HG22 THR A 651 0.454 -10.398 2.594 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.273 -9.507 1.235 1.00 0.00 H new ATOM 2672 N ARG A 652 3.699 -9.280 -1.118 1.00 0.00 N ATOM 2673 CA ARG A 652 4.828 -9.306 -2.036 1.00 0.00 C ATOM 2674 C ARG A 652 5.780 -8.150 -1.773 1.00 0.00 C ATOM 2675 O ARG A 652 6.985 -8.320 -1.935 1.00 0.00 O ATOM 2676 CB ARG A 652 4.323 -9.259 -3.483 1.00 0.00 C ATOM 2677 CG ARG A 652 3.349 -10.396 -3.828 1.00 0.00 C ATOM 2678 CD ARG A 652 4.005 -11.774 -3.691 1.00 0.00 C ATOM 2679 NE ARG A 652 3.068 -12.836 -4.084 1.00 0.00 N ATOM 2680 CZ ARG A 652 2.278 -13.533 -3.256 1.00 0.00 C ATOM 2681 NH1 ARG A 652 2.373 -13.428 -1.934 1.00 0.00 N ATOM 2682 NH2 ARG A 652 1.349 -14.329 -3.764 1.00 0.00 N ATOM 0 H ARG A 652 2.807 -9.109 -1.583 1.00 0.00 H new ATOM 0 HA ARG A 652 5.377 -10.234 -1.875 1.00 0.00 H new ATOM 0 HB2 ARG A 652 3.829 -8.303 -3.657 1.00 0.00 H new ATOM 0 HB3 ARG A 652 5.177 -9.304 -4.159 1.00 0.00 H new ATOM 0 HG2 ARG A 652 2.480 -10.341 -3.172 1.00 0.00 H new ATOM 0 HG3 ARG A 652 2.987 -10.266 -4.848 1.00 0.00 H new ATOM 0 HD2 ARG A 652 4.898 -11.821 -4.314 1.00 0.00 H new ATOM 0 HD3 ARG A 652 4.327 -11.929 -2.661 1.00 0.00 H new ATOM 0 HE ARG A 652 3.014 -13.063 -5.077 1.00 0.00 H new ATOM 0 HH11 ARG A 652 3.064 -12.802 -1.520 1.00 0.00 H new ATOM 0 HH12 ARG A 652 1.755 -13.974 -1.333 1.00 0.00 H new ATOM 0 HH21 ARG A 652 1.241 -14.406 -4.775 1.00 0.00 H new ATOM 0 HH22 ARG A 652 0.742 -14.865 -3.144 1.00 0.00 H new ATOM 2696 N SER A 653 5.287 -6.994 -1.338 1.00 0.00 N ATOM 2697 CA SER A 653 6.156 -5.867 -1.068 1.00 0.00 C ATOM 2698 C SER A 653 7.151 -6.217 0.045 1.00 0.00 C ATOM 2699 O SER A 653 8.284 -5.765 -0.037 1.00 0.00 O ATOM 2700 CB SER A 653 5.349 -4.595 -0.786 1.00 0.00 C ATOM 2701 OG SER A 653 4.785 -4.592 0.511 1.00 0.00 O ATOM 0 H SER A 653 4.297 -6.819 -1.168 1.00 0.00 H new ATOM 0 HA SER A 653 6.744 -5.650 -1.959 1.00 0.00 H new ATOM 0 HB2 SER A 653 5.995 -3.725 -0.900 1.00 0.00 H new ATOM 0 HB3 SER A 653 4.554 -4.501 -1.526 1.00 0.00 H new ATOM 0 HG SER A 653 4.617 -5.514 0.797 1.00 0.00 H new ATOM 2707 N THR A 654 6.802 -7.045 1.043 1.00 0.00 N ATOM 2708 CA THR A 654 7.759 -7.367 2.107 1.00 0.00 C ATOM 2709 C THR A 654 9.005 -8.098 1.578 1.00 0.00 C ATOM 2710 O THR A 654 10.072 -8.000 2.195 1.00 0.00 O ATOM 2711 CB THR A 654 7.106 -8.137 3.273 1.00 0.00 C ATOM 2712 OG1 THR A 654 6.522 -9.367 2.870 1.00 0.00 O ATOM 2713 CG2 THR A 654 6.069 -7.296 4.023 1.00 0.00 C ATOM 0 H THR A 654 5.889 -7.492 1.133 1.00 0.00 H new ATOM 0 HA THR A 654 8.096 -6.410 2.504 1.00 0.00 H new ATOM 0 HB THR A 654 7.928 -8.362 3.953 1.00 0.00 H new ATOM 0 HG1 THR A 654 5.808 -9.193 2.222 1.00 0.00 H new ATOM 0 HG21 THR A 654 5.640 -7.885 4.833 1.00 0.00 H new ATOM 0 HG22 THR A 654 6.549 -6.408 4.435 1.00 0.00 H new ATOM 0 HG23 THR A 654 5.279 -6.995 3.335 1.00 0.00 H new ATOM 2721 N LEU A 655 8.918 -8.813 0.443 1.00 0.00 N ATOM 2722 CA LEU A 655 10.062 -9.533 -0.123 1.00 0.00 C ATOM 2723 C LEU A 655 11.146 -8.556 -0.547 1.00 0.00 C ATOM 2724 O LEU A 655 12.319 -8.924 -0.564 1.00 0.00 O ATOM 2725 CB LEU A 655 9.662 -10.473 -1.282 1.00 0.00 C ATOM 2726 CG LEU A 655 9.604 -9.867 -2.707 1.00 0.00 C ATOM 2727 CD1 LEU A 655 10.930 -9.904 -3.483 1.00 0.00 C ATOM 2728 CD2 LEU A 655 8.572 -10.634 -3.549 1.00 0.00 C ATOM 0 H LEU A 655 8.060 -8.905 -0.100 1.00 0.00 H new ATOM 0 HA LEU A 655 10.461 -10.175 0.662 1.00 0.00 H new ATOM 0 HB2 LEU A 655 10.366 -11.305 -1.299 1.00 0.00 H new ATOM 0 HB3 LEU A 655 8.681 -10.890 -1.054 1.00 0.00 H new ATOM 0 HG LEU A 655 9.342 -8.820 -2.554 1.00 0.00 H new ATOM 0 HD11 LEU A 655 10.788 -9.458 -4.467 1.00 0.00 H new ATOM 0 HD12 LEU A 655 11.687 -9.343 -2.936 1.00 0.00 H new ATOM 0 HD13 LEU A 655 11.256 -10.938 -3.597 1.00 0.00 H new ATOM 0 HD21 LEU A 655 8.531 -10.208 -4.551 1.00 0.00 H new ATOM 0 HD22 LEU A 655 8.861 -11.683 -3.612 1.00 0.00 H new ATOM 0 HD23 LEU A 655 7.591 -10.556 -3.081 1.00 0.00 H new ATOM 2740 N VAL A 656 10.771 -7.308 -0.852 1.00 0.00 N ATOM 2741 CA VAL A 656 11.725 -6.299 -1.267 1.00 0.00 C ATOM 2742 C VAL A 656 12.779 -6.122 -0.177 1.00 0.00 C ATOM 2743 O VAL A 656 13.951 -5.901 -0.483 1.00 0.00 O ATOM 2744 CB VAL A 656 10.965 -5.004 -1.622 1.00 0.00 C ATOM 2745 CG1 VAL A 656 10.693 -4.083 -0.425 1.00 0.00 C ATOM 2746 CG2 VAL A 656 11.748 -4.178 -2.633 1.00 0.00 C ATOM 0 H VAL A 656 9.805 -6.981 -0.816 1.00 0.00 H new ATOM 0 HA VAL A 656 12.262 -6.601 -2.166 1.00 0.00 H new ATOM 0 HB VAL A 656 10.012 -5.353 -2.019 1.00 0.00 H new ATOM 0 HG11 VAL A 656 10.155 -3.197 -0.762 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.091 -4.613 0.313 1.00 0.00 H new ATOM 0 HG13 VAL A 656 11.639 -3.784 0.026 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.193 -3.270 -2.869 1.00 0.00 H new ATOM 0 HG22 VAL A 656 12.718 -3.912 -2.212 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.894 -4.760 -3.543 1.00 0.00 H new ATOM 2756 N LEU A 657 12.365 -6.255 1.090 1.00 0.00 N ATOM 2757 CA LEU A 657 13.238 -6.108 2.238 1.00 0.00 C ATOM 2758 C LEU A 657 14.171 -7.311 2.341 1.00 0.00 C ATOM 2759 O LEU A 657 15.333 -7.145 2.696 1.00 0.00 O ATOM 2760 CB LEU A 657 12.427 -5.943 3.530 1.00 0.00 C ATOM 2761 CG LEU A 657 11.524 -4.692 3.573 1.00 0.00 C ATOM 2762 CD1 LEU A 657 10.421 -4.835 4.625 1.00 0.00 C ATOM 2763 CD2 LEU A 657 12.343 -3.434 3.877 1.00 0.00 C ATOM 0 H LEU A 657 11.400 -6.471 1.338 1.00 0.00 H new ATOM 0 HA LEU A 657 13.836 -5.207 2.102 1.00 0.00 H new ATOM 0 HB2 LEU A 657 11.805 -6.828 3.667 1.00 0.00 H new ATOM 0 HB3 LEU A 657 13.117 -5.905 4.373 1.00 0.00 H new ATOM 0 HG LEU A 657 11.066 -4.597 2.589 1.00 0.00 H new ATOM 0 HD11 LEU A 657 9.803 -3.937 4.629 1.00 0.00 H new ATOM 0 HD12 LEU A 657 9.802 -5.700 4.388 1.00 0.00 H new ATOM 0 HD13 LEU A 657 10.871 -4.970 5.608 1.00 0.00 H new ATOM 0 HD21 LEU A 657 11.683 -2.567 3.902 1.00 0.00 H new ATOM 0 HD22 LEU A 657 12.833 -3.544 4.844 1.00 0.00 H new ATOM 0 HD23 LEU A 657 13.097 -3.294 3.102 1.00 0.00 H new ATOM 2775 N HIS A 658 13.671 -8.523 2.065 1.00 0.00 N ATOM 2776 CA HIS A 658 14.479 -9.738 2.115 1.00 0.00 C ATOM 2777 C HIS A 658 15.613 -9.631 1.098 1.00 0.00 C ATOM 2778 O HIS A 658 16.764 -9.955 1.397 1.00 0.00 O ATOM 2779 CB HIS A 658 13.643 -10.995 1.787 1.00 0.00 C ATOM 2780 CG HIS A 658 12.914 -11.646 2.934 1.00 0.00 C ATOM 2781 ND1 HIS A 658 13.288 -11.633 4.257 1.00 0.00 N ATOM 2782 CD2 HIS A 658 11.864 -12.518 2.817 1.00 0.00 C ATOM 2783 CE1 HIS A 658 12.493 -12.477 4.925 1.00 0.00 C ATOM 2784 NE2 HIS A 658 11.573 -13.006 4.097 1.00 0.00 N ATOM 0 H HIS A 658 12.699 -8.683 1.802 1.00 0.00 H new ATOM 0 HA HIS A 658 14.870 -9.836 3.128 1.00 0.00 H new ATOM 0 HB2 HIS A 658 12.909 -10.726 1.027 1.00 0.00 H new ATOM 0 HB3 HIS A 658 14.306 -11.737 1.341 1.00 0.00 H new ATOM 0 HD1 HIS A 658 14.042 -11.076 4.660 1.00 0.00 H new ATOM 0 HD2 HIS A 658 11.353 -12.782 1.903 1.00 0.00 H new ATOM 0 HE1 HIS A 658 12.577 -12.702 5.978 1.00 0.00 H new ATOM 2792 N ASP A 659 15.274 -9.185 -0.107 1.00 0.00 N ATOM 2793 CA ASP A 659 16.204 -9.032 -1.214 1.00 0.00 C ATOM 2794 C ASP A 659 17.171 -7.872 -0.971 1.00 0.00 C ATOM 2795 O ASP A 659 18.370 -8.011 -1.219 1.00 0.00 O ATOM 2796 CB ASP A 659 15.424 -8.916 -2.526 1.00 0.00 C ATOM 2797 CG ASP A 659 16.264 -9.455 -3.675 1.00 0.00 C ATOM 2798 OD1 ASP A 659 16.271 -10.688 -3.889 1.00 0.00 O ATOM 2799 OD2 ASP A 659 16.962 -8.667 -4.348 1.00 0.00 O ATOM 0 H ASP A 659 14.320 -8.914 -0.344 1.00 0.00 H new ATOM 0 HA ASP A 659 16.833 -9.919 -1.291 1.00 0.00 H new ATOM 0 HB2 ASP A 659 14.489 -9.472 -2.454 1.00 0.00 H new ATOM 0 HB3 ASP A 659 15.161 -7.875 -2.713 1.00 0.00 H new ATOM 2804 N LEU A 660 16.686 -6.747 -0.428 1.00 0.00 N ATOM 2805 CA LEU A 660 17.504 -5.574 -0.110 1.00 0.00 C ATOM 2806 C LEU A 660 18.565 -6.012 0.896 1.00 0.00 C ATOM 2807 O LEU A 660 19.763 -5.780 0.695 1.00 0.00 O ATOM 2808 CB LEU A 660 16.665 -4.442 0.529 1.00 0.00 C ATOM 2809 CG LEU A 660 16.046 -3.417 -0.438 1.00 0.00 C ATOM 2810 CD1 LEU A 660 15.031 -2.541 0.307 1.00 0.00 C ATOM 2811 CD2 LEU A 660 17.128 -2.518 -1.042 1.00 0.00 C ATOM 0 H LEU A 660 15.700 -6.627 -0.195 1.00 0.00 H new ATOM 0 HA LEU A 660 17.941 -5.190 -1.032 1.00 0.00 H new ATOM 0 HB2 LEU A 660 15.859 -4.898 1.105 1.00 0.00 H new ATOM 0 HB3 LEU A 660 17.298 -3.905 1.236 1.00 0.00 H new ATOM 0 HG LEU A 660 15.549 -3.965 -1.238 1.00 0.00 H new ATOM 0 HD11 LEU A 660 14.598 -1.818 -0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 660 14.241 -3.169 0.718 1.00 0.00 H new ATOM 0 HD13 LEU A 660 15.533 -2.012 1.117 1.00 0.00 H new ATOM 0 HD21 LEU A 660 16.668 -1.801 -1.722 1.00 0.00 H new ATOM 0 HD22 LEU A 660 17.643 -1.982 -0.245 1.00 0.00 H new ATOM 0 HD23 LEU A 660 17.845 -3.129 -1.590 1.00 0.00 H new ATOM 2823 N LEU A 661 18.125 -6.651 1.984 1.00 0.00 N ATOM 2824 CA LEU A 661 18.969 -7.147 3.060 1.00 0.00 C ATOM 2825 C LEU A 661 20.060 -8.069 2.528 1.00 0.00 C ATOM 2826 O LEU A 661 21.203 -7.954 2.966 1.00 0.00 O ATOM 2827 CB LEU A 661 18.088 -7.843 4.107 1.00 0.00 C ATOM 2828 CG LEU A 661 18.885 -8.461 5.275 1.00 0.00 C ATOM 2829 CD1 LEU A 661 18.053 -8.374 6.552 1.00 0.00 C ATOM 2830 CD2 LEU A 661 19.246 -9.936 5.030 1.00 0.00 C ATOM 0 H LEU A 661 17.135 -6.841 2.139 1.00 0.00 H new ATOM 0 HA LEU A 661 19.481 -6.310 3.535 1.00 0.00 H new ATOM 0 HB2 LEU A 661 17.375 -7.122 4.507 1.00 0.00 H new ATOM 0 HB3 LEU A 661 17.509 -8.627 3.619 1.00 0.00 H new ATOM 0 HG LEU A 661 19.814 -7.898 5.365 1.00 0.00 H new ATOM 0 HD11 LEU A 661 18.612 -8.809 7.381 1.00 0.00 H new ATOM 0 HD12 LEU A 661 17.833 -7.329 6.772 1.00 0.00 H new ATOM 0 HD13 LEU A 661 17.120 -8.921 6.416 1.00 0.00 H new ATOM 0 HD21 LEU A 661 19.806 -10.320 5.883 1.00 0.00 H new ATOM 0 HD22 LEU A 661 18.333 -10.518 4.903 1.00 0.00 H new ATOM 0 HD23 LEU A 661 19.855 -10.017 4.130 1.00 0.00 H new ATOM 2842 N LYS A 662 19.746 -8.929 1.553 1.00 0.00 N ATOM 2843 CA LYS A 662 20.710 -9.869 0.983 1.00 0.00 C ATOM 2844 C LYS A 662 21.955 -9.193 0.405 1.00 0.00 C ATOM 2845 O LYS A 662 23.006 -9.834 0.372 1.00 0.00 O ATOM 2846 CB LYS A 662 20.005 -10.780 -0.039 1.00 0.00 C ATOM 2847 CG LYS A 662 20.606 -12.190 -0.160 1.00 0.00 C ATOM 2848 CD LYS A 662 20.524 -12.987 1.154 1.00 0.00 C ATOM 2849 CE LYS A 662 20.917 -14.446 0.931 1.00 0.00 C ATOM 2850 NZ LYS A 662 21.057 -15.190 2.196 1.00 0.00 N ATOM 0 H LYS A 662 18.816 -8.991 1.139 1.00 0.00 H new ATOM 0 HA LYS A 662 21.089 -10.486 1.798 1.00 0.00 H new ATOM 0 HB2 LYS A 662 18.954 -10.869 0.237 1.00 0.00 H new ATOM 0 HB3 LYS A 662 20.037 -10.300 -1.017 1.00 0.00 H new ATOM 0 HG2 LYS A 662 20.083 -12.737 -0.945 1.00 0.00 H new ATOM 0 HG3 LYS A 662 21.649 -12.111 -0.467 1.00 0.00 H new ATOM 0 HD2 LYS A 662 21.182 -12.538 1.898 1.00 0.00 H new ATOM 0 HD3 LYS A 662 19.511 -12.936 1.553 1.00 0.00 H new ATOM 0 HE2 LYS A 662 20.165 -14.931 0.309 1.00 0.00 H new ATOM 0 HE3 LYS A 662 21.858 -14.486 0.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 21.324 -16.174 1.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 21.793 -14.745 2.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 20.152 -15.176 2.709 1.00 0.00 H new ATOM 2864 N HIS A 663 21.871 -7.931 -0.035 1.00 0.00 N ATOM 2865 CA HIS A 663 23.016 -7.192 -0.576 1.00 0.00 C ATOM 2866 C HIS A 663 23.475 -6.106 0.425 1.00 0.00 C ATOM 2867 O HIS A 663 24.479 -5.427 0.210 1.00 0.00 O ATOM 2868 CB HIS A 663 22.706 -6.665 -1.995 1.00 0.00 C ATOM 2869 CG HIS A 663 23.952 -6.371 -2.810 1.00 0.00 C ATOM 2870 ND1 HIS A 663 24.886 -5.401 -2.530 1.00 0.00 N ATOM 2871 CD2 HIS A 663 24.431 -7.092 -3.872 1.00 0.00 C ATOM 2872 CE1 HIS A 663 25.926 -5.556 -3.360 1.00 0.00 C ATOM 2873 NE2 HIS A 663 25.708 -6.600 -4.176 1.00 0.00 N ATOM 0 H HIS A 663 21.004 -7.393 -0.025 1.00 0.00 H new ATOM 0 HA HIS A 663 23.867 -7.862 -0.698 1.00 0.00 H new ATOM 0 HB2 HIS A 663 22.099 -7.400 -2.524 1.00 0.00 H new ATOM 0 HB3 HIS A 663 22.109 -5.756 -1.916 1.00 0.00 H new ATOM 0 HD1 HIS A 663 24.801 -4.683 -1.810 1.00 0.00 H new ATOM 0 HD2 HIS A 663 23.918 -7.894 -4.382 1.00 0.00 H new ATOM 0 HE1 HIS A 663 26.809 -4.934 -3.371 1.00 0.00 H new ATOM 2881 N THR A 664 22.751 -5.902 1.527 1.00 0.00 N ATOM 2882 CA THR A 664 23.097 -4.915 2.542 1.00 0.00 C ATOM 2883 C THR A 664 24.295 -5.447 3.347 1.00 0.00 C ATOM 2884 O THR A 664 24.301 -6.631 3.701 1.00 0.00 O ATOM 2885 CB THR A 664 21.874 -4.675 3.445 1.00 0.00 C ATOM 2886 OG1 THR A 664 20.787 -4.232 2.653 1.00 0.00 O ATOM 2887 CG2 THR A 664 22.087 -3.603 4.514 1.00 0.00 C ATOM 0 H THR A 664 21.901 -6.424 1.739 1.00 0.00 H new ATOM 0 HA THR A 664 23.375 -3.964 2.088 1.00 0.00 H new ATOM 0 HB THR A 664 21.689 -5.628 3.941 1.00 0.00 H new ATOM 0 HG1 THR A 664 20.515 -4.948 2.041 1.00 0.00 H new ATOM 0 HG21 THR A 664 21.179 -3.495 5.107 1.00 0.00 H new ATOM 0 HG22 THR A 664 22.912 -3.896 5.164 1.00 0.00 H new ATOM 0 HG23 THR A 664 22.322 -2.653 4.035 1.00 0.00 H new ATOM 2895 N PRO A 665 25.319 -4.624 3.639 1.00 0.00 N ATOM 2896 CA PRO A 665 26.469 -5.049 4.423 1.00 0.00 C ATOM 2897 C PRO A 665 26.000 -5.295 5.857 1.00 0.00 C ATOM 2898 O PRO A 665 25.654 -4.345 6.561 1.00 0.00 O ATOM 2899 CB PRO A 665 27.496 -3.917 4.337 1.00 0.00 C ATOM 2900 CG PRO A 665 26.663 -2.678 3.999 1.00 0.00 C ATOM 2901 CD PRO A 665 25.440 -3.223 3.266 1.00 0.00 C ATOM 0 HA PRO A 665 26.921 -5.972 4.059 1.00 0.00 H new ATOM 0 HB2 PRO A 665 28.031 -3.792 5.279 1.00 0.00 H new ATOM 0 HB3 PRO A 665 28.244 -4.115 3.569 1.00 0.00 H new ATOM 0 HG2 PRO A 665 26.376 -2.136 4.900 1.00 0.00 H new ATOM 0 HG3 PRO A 665 27.223 -1.983 3.373 1.00 0.00 H new ATOM 0 HD2 PRO A 665 24.543 -2.669 3.545 1.00 0.00 H new ATOM 0 HD3 PRO A 665 25.557 -3.118 2.187 1.00 0.00 H new ATOM 2909 N ALA A 666 26.003 -6.554 6.304 1.00 0.00 N ATOM 2910 CA ALA A 666 25.576 -6.923 7.651 1.00 0.00 C ATOM 2911 C ALA A 666 26.336 -6.178 8.753 1.00 0.00 C ATOM 2912 O ALA A 666 25.804 -5.987 9.849 1.00 0.00 O ATOM 2913 CB ALA A 666 25.667 -8.435 7.844 1.00 0.00 C ATOM 0 H ALA A 666 26.303 -7.347 5.737 1.00 0.00 H new ATOM 0 HA ALA A 666 24.535 -6.615 7.745 1.00 0.00 H new ATOM 0 HB1 ALA A 666 25.345 -8.693 8.853 1.00 0.00 H new ATOM 0 HB2 ALA A 666 25.023 -8.934 7.119 1.00 0.00 H new ATOM 0 HB3 ALA A 666 26.697 -8.759 7.698 1.00 0.00 H new ATOM 2919 N SER A 667 27.565 -5.745 8.470 1.00 0.00 N ATOM 2920 CA SER A 667 28.398 -5.018 9.421 1.00 0.00 C ATOM 2921 C SER A 667 27.869 -3.599 9.709 1.00 0.00 C ATOM 2922 O SER A 667 28.284 -2.983 10.693 1.00 0.00 O ATOM 2923 CB SER A 667 29.826 -4.958 8.869 1.00 0.00 C ATOM 2924 OG SER A 667 30.297 -6.253 8.521 1.00 0.00 O ATOM 0 H SER A 667 28.012 -5.892 7.565 1.00 0.00 H new ATOM 0 HA SER A 667 28.378 -5.549 10.372 1.00 0.00 H new ATOM 0 HB2 SER A 667 29.853 -4.311 7.993 1.00 0.00 H new ATOM 0 HB3 SER A 667 30.488 -4.515 9.613 1.00 0.00 H new ATOM 0 HG SER A 667 31.210 -6.186 8.170 1.00 0.00 H new ATOM 2930 N HIS A 668 26.978 -3.062 8.868 1.00 0.00 N ATOM 2931 CA HIS A 668 26.386 -1.736 8.988 1.00 0.00 C ATOM 2932 C HIS A 668 25.011 -1.844 9.663 1.00 0.00 C ATOM 2933 O HIS A 668 24.317 -2.832 9.411 1.00 0.00 O ATOM 2934 CB HIS A 668 26.263 -1.167 7.560 1.00 0.00 C ATOM 2935 CG HIS A 668 26.341 0.333 7.451 1.00 0.00 C ATOM 2936 ND1 HIS A 668 25.504 1.161 6.729 1.00 0.00 N ATOM 2937 CD2 HIS A 668 27.354 1.103 7.956 1.00 0.00 C ATOM 2938 CE1 HIS A 668 25.997 2.406 6.822 1.00 0.00 C ATOM 2939 NE2 HIS A 668 27.122 2.423 7.557 1.00 0.00 N ATOM 0 H HIS A 668 26.638 -3.568 8.050 1.00 0.00 H new ATOM 0 HA HIS A 668 27.000 -1.076 9.602 1.00 0.00 H new ATOM 0 HB2 HIS A 668 27.053 -1.600 6.946 1.00 0.00 H new ATOM 0 HB3 HIS A 668 25.314 -1.496 7.137 1.00 0.00 H new ATOM 0 HD1 HIS A 668 24.667 0.879 6.220 1.00 0.00 H new ATOM 0 HD2 HIS A 668 28.183 0.754 8.554 1.00 0.00 H new ATOM 0 HE1 HIS A 668 25.550 3.277 6.367 1.00 0.00 H new ATOM 2947 N PRO A 669 24.549 -0.833 10.428 1.00 0.00 N ATOM 2948 CA PRO A 669 23.241 -0.861 11.092 1.00 0.00 C ATOM 2949 C PRO A 669 22.057 -0.962 10.124 1.00 0.00 C ATOM 2950 O PRO A 669 20.933 -1.232 10.542 1.00 0.00 O ATOM 2951 CB PRO A 669 23.142 0.420 11.913 1.00 0.00 C ATOM 2952 CG PRO A 669 24.191 1.339 11.309 1.00 0.00 C ATOM 2953 CD PRO A 669 25.261 0.379 10.805 1.00 0.00 C ATOM 0 HA PRO A 669 23.180 -1.758 11.709 1.00 0.00 H new ATOM 0 HB2 PRO A 669 22.146 0.857 11.848 1.00 0.00 H new ATOM 0 HB3 PRO A 669 23.339 0.232 12.968 1.00 0.00 H new ATOM 0 HG2 PRO A 669 23.778 1.941 10.499 1.00 0.00 H new ATOM 0 HG3 PRO A 669 24.591 2.032 12.049 1.00 0.00 H new ATOM 0 HD2 PRO A 669 25.797 0.800 9.954 1.00 0.00 H new ATOM 0 HD3 PRO A 669 26.001 0.175 11.579 1.00 0.00 H new ATOM 2961 N ASP A 670 22.302 -0.754 8.832 1.00 0.00 N ATOM 2962 CA ASP A 670 21.295 -0.847 7.787 1.00 0.00 C ATOM 2963 C ASP A 670 20.708 -2.264 7.781 1.00 0.00 C ATOM 2964 O ASP A 670 19.540 -2.451 7.449 1.00 0.00 O ATOM 2965 CB ASP A 670 21.962 -0.621 6.425 1.00 0.00 C ATOM 2966 CG ASP A 670 22.313 0.817 6.065 1.00 0.00 C ATOM 2967 OD1 ASP A 670 23.116 0.983 5.110 1.00 0.00 O ATOM 2968 OD2 ASP A 670 21.801 1.771 6.678 1.00 0.00 O ATOM 0 H ASP A 670 23.228 -0.511 8.479 1.00 0.00 H new ATOM 0 HA ASP A 670 20.518 -0.104 7.968 1.00 0.00 H new ATOM 0 HB2 ASP A 670 22.877 -1.213 6.392 1.00 0.00 H new ATOM 0 HB3 ASP A 670 21.300 -1.013 5.653 1.00 0.00 H new ATOM 2973 N HIS A 671 21.532 -3.272 8.098 1.00 0.00 N ATOM 2974 CA HIS A 671 21.134 -4.669 8.141 1.00 0.00 C ATOM 2975 C HIS A 671 20.125 -4.925 9.266 1.00 0.00 C ATOM 2976 O HIS A 671 19.004 -5.297 8.919 1.00 0.00 O ATOM 2977 CB HIS A 671 22.386 -5.540 8.215 1.00 0.00 C ATOM 2978 CG HIS A 671 22.148 -6.972 8.627 1.00 0.00 C ATOM 2979 ND1 HIS A 671 22.323 -7.481 9.895 1.00 0.00 N ATOM 2980 CD2 HIS A 671 21.807 -8.011 7.804 1.00 0.00 C ATOM 2981 CE1 HIS A 671 22.074 -8.797 9.841 1.00 0.00 C ATOM 2982 NE2 HIS A 671 21.750 -9.167 8.588 1.00 0.00 N ATOM 0 H HIS A 671 22.513 -3.126 8.335 1.00 0.00 H new ATOM 0 HA HIS A 671 20.605 -4.941 7.227 1.00 0.00 H new ATOM 0 HB2 HIS A 671 22.871 -5.535 7.239 1.00 0.00 H new ATOM 0 HB3 HIS A 671 23.083 -5.087 8.920 1.00 0.00 H new ATOM 0 HD2 HIS A 671 21.617 -7.949 6.743 1.00 0.00 H new ATOM 0 HE1 HIS A 671 22.126 -9.468 10.686 1.00 0.00 H new ATOM 0 HE2 HIS A 671 21.510 -10.107 8.272 1.00 0.00 H new ATOM 2990 N PRO A 672 20.429 -4.705 10.566 1.00 0.00 N ATOM 2991 CA PRO A 672 19.452 -4.936 11.620 1.00 0.00 C ATOM 2992 C PRO A 672 18.214 -4.076 11.407 1.00 0.00 C ATOM 2993 O PRO A 672 17.126 -4.571 11.669 1.00 0.00 O ATOM 2994 CB PRO A 672 20.132 -4.626 12.954 1.00 0.00 C ATOM 2995 CG PRO A 672 21.367 -3.817 12.575 1.00 0.00 C ATOM 2996 CD PRO A 672 21.689 -4.284 11.156 1.00 0.00 C ATOM 0 HA PRO A 672 19.113 -5.972 11.611 1.00 0.00 H new ATOM 0 HB2 PRO A 672 19.474 -4.060 13.613 1.00 0.00 H new ATOM 0 HB3 PRO A 672 20.403 -5.540 13.483 1.00 0.00 H new ATOM 0 HG2 PRO A 672 21.169 -2.746 12.608 1.00 0.00 H new ATOM 0 HG3 PRO A 672 22.195 -4.009 13.257 1.00 0.00 H new ATOM 0 HD2 PRO A 672 22.140 -3.479 10.575 1.00 0.00 H new ATOM 0 HD3 PRO A 672 22.405 -5.106 11.171 1.00 0.00 H new ATOM 3004 N LEU A 673 18.352 -2.838 10.911 1.00 0.00 N ATOM 3005 CA LEU A 673 17.207 -1.968 10.667 1.00 0.00 C ATOM 3006 C LEU A 673 16.224 -2.676 9.738 1.00 0.00 C ATOM 3007 O LEU A 673 15.044 -2.782 10.069 1.00 0.00 O ATOM 3008 CB LEU A 673 17.679 -0.614 10.103 1.00 0.00 C ATOM 3009 CG LEU A 673 16.551 0.426 9.911 1.00 0.00 C ATOM 3010 CD1 LEU A 673 17.151 1.840 9.943 1.00 0.00 C ATOM 3011 CD2 LEU A 673 15.788 0.277 8.586 1.00 0.00 C ATOM 0 H LEU A 673 19.252 -2.421 10.672 1.00 0.00 H new ATOM 0 HA LEU A 673 16.689 -1.758 11.602 1.00 0.00 H new ATOM 0 HB2 LEU A 673 18.431 -0.197 10.773 1.00 0.00 H new ATOM 0 HB3 LEU A 673 18.167 -0.784 9.143 1.00 0.00 H new ATOM 0 HG LEU A 673 15.845 0.255 10.724 1.00 0.00 H new ATOM 0 HD11 LEU A 673 16.358 2.575 9.808 1.00 0.00 H new ATOM 0 HD12 LEU A 673 17.640 2.006 10.903 1.00 0.00 H new ATOM 0 HD13 LEU A 673 17.882 1.943 9.141 1.00 0.00 H new ATOM 0 HD21 LEU A 673 15.013 1.041 8.524 1.00 0.00 H new ATOM 0 HD22 LEU A 673 16.480 0.394 7.752 1.00 0.00 H new ATOM 0 HD23 LEU A 673 15.328 -0.710 8.540 1.00 0.00 H new ATOM 3023 N LEU A 674 16.691 -3.150 8.577 1.00 0.00 N ATOM 3024 CA LEU A 674 15.823 -3.830 7.623 1.00 0.00 C ATOM 3025 C LEU A 674 15.367 -5.197 8.136 1.00 0.00 C ATOM 3026 O LEU A 674 14.224 -5.565 7.875 1.00 0.00 O ATOM 3027 CB LEU A 674 16.502 -3.978 6.250 1.00 0.00 C ATOM 3028 CG LEU A 674 16.808 -2.657 5.511 1.00 0.00 C ATOM 3029 CD1 LEU A 674 17.490 -2.994 4.178 1.00 0.00 C ATOM 3030 CD2 LEU A 674 15.575 -1.786 5.229 1.00 0.00 C ATOM 0 H LEU A 674 17.664 -3.073 8.281 1.00 0.00 H new ATOM 0 HA LEU A 674 14.939 -3.203 7.506 1.00 0.00 H new ATOM 0 HB2 LEU A 674 17.436 -4.523 6.384 1.00 0.00 H new ATOM 0 HB3 LEU A 674 15.864 -4.590 5.613 1.00 0.00 H new ATOM 0 HG LEU A 674 17.449 -2.072 6.171 1.00 0.00 H new ATOM 0 HD11 LEU A 674 17.714 -2.072 3.641 1.00 0.00 H new ATOM 0 HD12 LEU A 674 18.416 -3.537 4.370 1.00 0.00 H new ATOM 0 HD13 LEU A 674 16.825 -3.613 3.575 1.00 0.00 H new ATOM 0 HD21 LEU A 674 15.882 -0.879 4.708 1.00 0.00 H new ATOM 0 HD22 LEU A 674 14.872 -2.341 4.608 1.00 0.00 H new ATOM 0 HD23 LEU A 674 15.095 -1.519 6.171 1.00 0.00 H new ATOM 3042 N GLN A 675 16.216 -5.959 8.835 1.00 0.00 N ATOM 3043 CA GLN A 675 15.856 -7.281 9.348 1.00 0.00 C ATOM 3044 C GLN A 675 14.742 -7.165 10.388 1.00 0.00 C ATOM 3045 O GLN A 675 13.754 -7.897 10.326 1.00 0.00 O ATOM 3046 CB GLN A 675 17.090 -7.998 9.930 1.00 0.00 C ATOM 3047 CG GLN A 675 17.029 -9.530 9.773 1.00 0.00 C ATOM 3048 CD GLN A 675 16.086 -10.272 10.724 1.00 0.00 C ATOM 3049 OE1 GLN A 675 15.828 -9.865 11.852 1.00 0.00 O ATOM 3050 NE2 GLN A 675 15.596 -11.428 10.301 1.00 0.00 N ATOM 0 H GLN A 675 17.170 -5.675 9.059 1.00 0.00 H new ATOM 0 HA GLN A 675 15.484 -7.883 8.519 1.00 0.00 H new ATOM 0 HB2 GLN A 675 17.987 -7.624 9.436 1.00 0.00 H new ATOM 0 HB3 GLN A 675 17.181 -7.750 10.988 1.00 0.00 H new ATOM 0 HG2 GLN A 675 16.731 -9.757 8.749 1.00 0.00 H new ATOM 0 HG3 GLN A 675 18.035 -9.928 9.908 1.00 0.00 H new ATOM 0 HE21 GLN A 675 15.814 -11.761 9.362 1.00 0.00 H new ATOM 0 HE22 GLN A 675 15.001 -11.985 10.914 1.00 0.00 H new ATOM 3059 N ASP A 676 14.891 -6.230 11.322 1.00 0.00 N ATOM 3060 CA ASP A 676 13.941 -5.984 12.393 1.00 0.00 C ATOM 3061 C ASP A 676 12.607 -5.556 11.781 1.00 0.00 C ATOM 3062 O ASP A 676 11.577 -6.186 12.046 1.00 0.00 O ATOM 3063 CB ASP A 676 14.445 -4.896 13.365 1.00 0.00 C ATOM 3064 CG ASP A 676 15.640 -5.260 14.248 1.00 0.00 C ATOM 3065 OD1 ASP A 676 16.001 -6.452 14.370 1.00 0.00 O ATOM 3066 OD2 ASP A 676 16.176 -4.343 14.914 1.00 0.00 O ATOM 0 H ASP A 676 15.699 -5.608 11.352 1.00 0.00 H new ATOM 0 HA ASP A 676 13.819 -6.903 12.966 1.00 0.00 H new ATOM 0 HB2 ASP A 676 14.710 -4.015 12.781 1.00 0.00 H new ATOM 0 HB3 ASP A 676 13.617 -4.611 14.014 1.00 0.00 H new ATOM 3071 N ALA A 677 12.657 -4.538 10.911 1.00 0.00 N ATOM 3072 CA ALA A 677 11.518 -3.950 10.224 1.00 0.00 C ATOM 3073 C ALA A 677 10.768 -4.941 9.340 1.00 0.00 C ATOM 3074 O ALA A 677 9.534 -4.885 9.284 1.00 0.00 O ATOM 3075 CB ALA A 677 11.998 -2.758 9.386 1.00 0.00 C ATOM 0 H ALA A 677 13.537 -4.087 10.661 1.00 0.00 H new ATOM 0 HA ALA A 677 10.811 -3.626 10.988 1.00 0.00 H new ATOM 0 HB1 ALA A 677 11.149 -2.312 8.868 1.00 0.00 H new ATOM 0 HB2 ALA A 677 12.456 -2.015 10.039 1.00 0.00 H new ATOM 0 HB3 ALA A 677 12.731 -3.099 8.655 1.00 0.00 H new ATOM 3081 N LEU A 678 11.475 -5.803 8.600 1.00 0.00 N ATOM 3082 CA LEU A 678 10.834 -6.788 7.726 1.00 0.00 C ATOM 3083 C LEU A 678 10.209 -7.897 8.545 1.00 0.00 C ATOM 3084 O LEU A 678 9.166 -8.424 8.158 1.00 0.00 O ATOM 3085 CB LEU A 678 11.785 -7.322 6.639 1.00 0.00 C ATOM 3086 CG LEU A 678 12.799 -8.426 7.004 1.00 0.00 C ATOM 3087 CD1 LEU A 678 12.212 -9.846 6.977 1.00 0.00 C ATOM 3088 CD2 LEU A 678 13.961 -8.406 6.004 1.00 0.00 C ATOM 0 H LEU A 678 12.494 -5.837 8.590 1.00 0.00 H new ATOM 0 HA LEU A 678 10.033 -6.281 7.188 1.00 0.00 H new ATOM 0 HB2 LEU A 678 11.171 -7.698 5.821 1.00 0.00 H new ATOM 0 HB3 LEU A 678 12.349 -6.474 6.250 1.00 0.00 H new ATOM 0 HG LEU A 678 13.115 -8.206 8.024 1.00 0.00 H new ATOM 0 HD11 LEU A 678 12.986 -10.565 7.245 1.00 0.00 H new ATOM 0 HD12 LEU A 678 11.391 -9.914 7.691 1.00 0.00 H new ATOM 0 HD13 LEU A 678 11.841 -10.068 5.976 1.00 0.00 H new ATOM 0 HD21 LEU A 678 14.677 -9.186 6.263 1.00 0.00 H new ATOM 0 HD22 LEU A 678 13.579 -8.583 4.999 1.00 0.00 H new ATOM 0 HD23 LEU A 678 14.454 -7.435 6.039 1.00 0.00 H new ATOM 3100 N ARG A 679 10.829 -8.264 9.669 1.00 0.00 N ATOM 3101 CA ARG A 679 10.296 -9.312 10.515 1.00 0.00 C ATOM 3102 C ARG A 679 8.922 -8.895 11.005 1.00 0.00 C ATOM 3103 O ARG A 679 7.984 -9.658 10.781 1.00 0.00 O ATOM 3104 CB ARG A 679 11.260 -9.600 11.676 1.00 0.00 C ATOM 3105 CG ARG A 679 12.248 -10.732 11.358 1.00 0.00 C ATOM 3106 CD ARG A 679 11.579 -12.111 11.490 1.00 0.00 C ATOM 3107 NE ARG A 679 11.693 -12.906 10.259 1.00 0.00 N ATOM 3108 CZ ARG A 679 11.029 -14.034 9.990 1.00 0.00 C ATOM 3109 NH1 ARG A 679 10.170 -14.549 10.864 1.00 0.00 N ATOM 3110 NH2 ARG A 679 11.250 -14.635 8.830 1.00 0.00 N ATOM 0 H ARG A 679 11.697 -7.847 10.006 1.00 0.00 H new ATOM 0 HA ARG A 679 10.193 -10.238 9.950 1.00 0.00 H new ATOM 0 HB2 ARG A 679 11.817 -8.694 11.914 1.00 0.00 H new ATOM 0 HB3 ARG A 679 10.685 -9.864 12.564 1.00 0.00 H new ATOM 0 HG2 ARG A 679 12.633 -10.608 10.346 1.00 0.00 H new ATOM 0 HG3 ARG A 679 13.101 -10.673 12.033 1.00 0.00 H new ATOM 0 HD2 ARG A 679 12.036 -12.656 12.316 1.00 0.00 H new ATOM 0 HD3 ARG A 679 10.526 -11.979 11.739 1.00 0.00 H new ATOM 0 HE ARG A 679 12.337 -12.566 9.545 1.00 0.00 H new ATOM 0 HH11 ARG A 679 10.009 -14.082 11.757 1.00 0.00 H new ATOM 0 HH12 ARG A 679 9.672 -15.411 10.642 1.00 0.00 H new ATOM 0 HH21 ARG A 679 11.914 -14.235 8.167 1.00 0.00 H new ATOM 0 HH22 ARG A 679 10.756 -15.497 8.600 1.00 0.00 H new ATOM 3124 N ILE A 680 8.784 -7.709 11.609 1.00 0.00 N ATOM 3125 CA ILE A 680 7.499 -7.254 12.129 1.00 0.00 C ATOM 3126 C ILE A 680 6.441 -6.998 11.044 1.00 0.00 C ATOM 3127 O ILE A 680 5.272 -7.291 11.301 1.00 0.00 O ATOM 3128 CB ILE A 680 7.661 -6.105 13.150 1.00 0.00 C ATOM 3129 CG1 ILE A 680 8.323 -4.834 12.574 1.00 0.00 C ATOM 3130 CG2 ILE A 680 8.443 -6.636 14.370 1.00 0.00 C ATOM 3131 CD1 ILE A 680 8.284 -3.646 13.547 1.00 0.00 C ATOM 0 H ILE A 680 9.550 -7.050 11.748 1.00 0.00 H new ATOM 0 HA ILE A 680 7.083 -8.090 12.691 1.00 0.00 H new ATOM 0 HB ILE A 680 6.661 -5.786 13.443 1.00 0.00 H new ATOM 0 HG12 ILE A 680 9.360 -5.054 12.319 1.00 0.00 H new ATOM 0 HG13 ILE A 680 7.819 -4.556 11.648 1.00 0.00 H new ATOM 0 HG21 ILE A 680 8.565 -5.836 15.100 1.00 0.00 H new ATOM 0 HG22 ILE A 680 7.893 -7.460 14.824 1.00 0.00 H new ATOM 0 HG23 ILE A 680 9.424 -6.987 14.049 1.00 0.00 H new ATOM 0 HD11 ILE A 680 8.764 -2.783 13.086 1.00 0.00 H new ATOM 0 HD12 ILE A 680 7.248 -3.403 13.783 1.00 0.00 H new ATOM 0 HD13 ILE A 680 8.812 -3.909 14.463 1.00 0.00 H new ATOM 3143 N SER A 681 6.781 -6.491 9.851 1.00 0.00 N ATOM 3144 CA SER A 681 5.747 -6.285 8.830 1.00 0.00 C ATOM 3145 C SER A 681 5.258 -7.645 8.335 1.00 0.00 C ATOM 3146 O SER A 681 4.051 -7.889 8.237 1.00 0.00 O ATOM 3147 CB SER A 681 6.244 -5.395 7.687 1.00 0.00 C ATOM 3148 OG SER A 681 7.499 -5.800 7.181 1.00 0.00 O ATOM 0 H SER A 681 7.727 -6.225 9.576 1.00 0.00 H new ATOM 0 HA SER A 681 4.906 -5.752 9.274 1.00 0.00 H new ATOM 0 HB2 SER A 681 5.512 -5.406 6.880 1.00 0.00 H new ATOM 0 HB3 SER A 681 6.315 -4.366 8.039 1.00 0.00 H new ATOM 0 HG SER A 681 8.210 -5.481 7.775 1.00 0.00 H new ATOM 3154 N GLN A 682 6.195 -8.559 8.064 1.00 0.00 N ATOM 3155 CA GLN A 682 5.859 -9.890 7.597 1.00 0.00 C ATOM 3156 C GLN A 682 5.052 -10.606 8.688 1.00 0.00 C ATOM 3157 O GLN A 682 4.090 -11.297 8.364 1.00 0.00 O ATOM 3158 CB GLN A 682 7.132 -10.611 7.141 1.00 0.00 C ATOM 3159 CG GLN A 682 6.858 -11.962 6.473 1.00 0.00 C ATOM 3160 CD GLN A 682 8.167 -12.664 6.130 1.00 0.00 C ATOM 3161 OE1 GLN A 682 8.838 -13.193 7.014 1.00 0.00 O ATOM 3162 NE2 GLN A 682 8.567 -12.697 4.870 1.00 0.00 N ATOM 0 H GLN A 682 7.196 -8.391 8.164 1.00 0.00 H new ATOM 0 HA GLN A 682 5.217 -9.867 6.717 1.00 0.00 H new ATOM 0 HB2 GLN A 682 7.673 -9.972 6.443 1.00 0.00 H new ATOM 0 HB3 GLN A 682 7.782 -10.765 8.002 1.00 0.00 H new ATOM 0 HG2 GLN A 682 6.266 -12.590 7.139 1.00 0.00 H new ATOM 0 HG3 GLN A 682 6.270 -11.814 5.567 1.00 0.00 H new ATOM 0 HE21 GLN A 682 8.003 -12.255 4.144 1.00 0.00 H new ATOM 0 HE22 GLN A 682 9.440 -13.164 4.624 1.00 0.00 H new ATOM 3171 N ASN A 683 5.365 -10.401 9.969 1.00 0.00 N ATOM 3172 CA ASN A 683 4.668 -10.989 11.101 1.00 0.00 C ATOM 3173 C ASN A 683 3.206 -10.543 11.157 1.00 0.00 C ATOM 3174 O ASN A 683 2.345 -11.321 11.567 1.00 0.00 O ATOM 3175 CB ASN A 683 5.383 -10.535 12.378 1.00 0.00 C ATOM 3176 CG ASN A 683 4.841 -11.196 13.623 1.00 0.00 C ATOM 3177 OD1 ASN A 683 4.320 -10.536 14.515 1.00 0.00 O ATOM 3178 ND2 ASN A 683 5.058 -12.486 13.741 1.00 0.00 N ATOM 0 H ASN A 683 6.139 -9.799 10.250 1.00 0.00 H new ATOM 0 HA ASN A 683 4.679 -12.074 11.001 1.00 0.00 H new ATOM 0 HB2 ASN A 683 6.447 -10.755 12.290 1.00 0.00 H new ATOM 0 HB3 ASN A 683 5.288 -9.454 12.476 1.00 0.00 H new ATOM 0 HD21 ASN A 683 4.790 -12.972 14.597 1.00 0.00 H new ATOM 0 HD22 ASN A 683 5.494 -13.002 12.977 1.00 0.00 H new ATOM 3185 N PHE A 684 2.905 -9.298 10.767 1.00 0.00 N ATOM 3186 CA PHE A 684 1.542 -8.794 10.784 1.00 0.00 C ATOM 3187 C PHE A 684 0.726 -9.418 9.653 1.00 0.00 C ATOM 3188 O PHE A 684 -0.272 -10.081 9.935 1.00 0.00 O ATOM 3189 CB PHE A 684 1.561 -7.263 10.681 1.00 0.00 C ATOM 3190 CG PHE A 684 0.208 -6.667 10.352 1.00 0.00 C ATOM 3191 CD1 PHE A 684 -0.853 -6.748 11.276 1.00 0.00 C ATOM 3192 CD2 PHE A 684 -0.008 -6.096 9.085 1.00 0.00 C ATOM 3193 CE1 PHE A 684 -2.117 -6.236 10.944 1.00 0.00 C ATOM 3194 CE2 PHE A 684 -1.276 -5.577 8.760 1.00 0.00 C ATOM 3195 CZ PHE A 684 -2.328 -5.638 9.690 1.00 0.00 C ATOM 0 H PHE A 684 3.596 -8.625 10.436 1.00 0.00 H new ATOM 0 HA PHE A 684 1.065 -9.072 11.724 1.00 0.00 H new ATOM 0 HB2 PHE A 684 1.914 -6.847 11.625 1.00 0.00 H new ATOM 0 HB3 PHE A 684 2.277 -6.966 9.914 1.00 0.00 H new ATOM 0 HD1 PHE A 684 -0.693 -7.205 12.241 1.00 0.00 H new ATOM 0 HD2 PHE A 684 0.795 -6.056 8.364 1.00 0.00 H new ATOM 0 HE1 PHE A 684 -2.929 -6.302 11.653 1.00 0.00 H new ATOM 0 HE2 PHE A 684 -1.441 -5.130 7.791 1.00 0.00 H new ATOM 0 HZ PHE A 684 -3.295 -5.227 9.442 1.00 0.00 H new ATOM 3205 N LEU A 685 1.175 -9.290 8.396 1.00 0.00 N ATOM 3206 CA LEU A 685 0.436 -9.850 7.259 1.00 0.00 C ATOM 3207 C LEU A 685 0.279 -11.362 7.388 1.00 0.00 C ATOM 3208 O LEU A 685 -0.783 -11.896 7.077 1.00 0.00 O ATOM 3209 CB LEU A 685 1.026 -9.455 5.906 1.00 0.00 C ATOM 3210 CG LEU A 685 2.438 -9.999 5.657 1.00 0.00 C ATOM 3211 CD1 LEU A 685 2.470 -11.276 4.807 1.00 0.00 C ATOM 3212 CD2 LEU A 685 3.264 -8.918 4.964 1.00 0.00 C ATOM 0 H LEU A 685 2.038 -8.808 8.144 1.00 0.00 H new ATOM 0 HA LEU A 685 -0.559 -9.406 7.292 1.00 0.00 H new ATOM 0 HB2 LEU A 685 0.366 -9.812 5.115 1.00 0.00 H new ATOM 0 HB3 LEU A 685 1.049 -8.368 5.835 1.00 0.00 H new ATOM 0 HG LEU A 685 2.851 -10.264 6.630 1.00 0.00 H new ATOM 0 HD11 LEU A 685 3.503 -11.599 4.675 1.00 0.00 H new ATOM 0 HD12 LEU A 685 1.905 -12.062 5.309 1.00 0.00 H new ATOM 0 HD13 LEU A 685 2.025 -11.076 3.832 1.00 0.00 H new ATOM 0 HD21 LEU A 685 4.271 -9.291 4.781 1.00 0.00 H new ATOM 0 HD22 LEU A 685 2.796 -8.655 4.015 1.00 0.00 H new ATOM 0 HD23 LEU A 685 3.315 -8.035 5.601 1.00 0.00 H new ATOM 3224 N SER A 686 1.311 -12.041 7.885 1.00 0.00 N ATOM 3225 CA SER A 686 1.284 -13.486 8.079 1.00 0.00 C ATOM 3226 C SER A 686 0.166 -13.887 9.044 1.00 0.00 C ATOM 3227 O SER A 686 -0.497 -14.900 8.816 1.00 0.00 O ATOM 3228 CB SER A 686 2.628 -13.972 8.630 1.00 0.00 C ATOM 3229 OG SER A 686 3.656 -13.769 7.680 1.00 0.00 O ATOM 0 H SER A 686 2.189 -11.603 8.164 1.00 0.00 H new ATOM 0 HA SER A 686 1.097 -13.951 7.111 1.00 0.00 H new ATOM 0 HB2 SER A 686 2.865 -13.438 9.550 1.00 0.00 H new ATOM 0 HB3 SER A 686 2.563 -15.030 8.883 1.00 0.00 H new ATOM 0 HG SER A 686 4.201 -13.000 7.947 1.00 0.00 H new ATOM 3235 N SER A 687 -0.050 -13.130 10.125 1.00 0.00 N ATOM 3236 CA SER A 687 -1.099 -13.486 11.085 1.00 0.00 C ATOM 3237 C SER A 687 -2.492 -13.353 10.464 1.00 0.00 C ATOM 3238 O SER A 687 -3.376 -14.161 10.752 1.00 0.00 O ATOM 3239 CB SER A 687 -0.970 -12.665 12.373 1.00 0.00 C ATOM 3240 OG SER A 687 -1.884 -13.120 13.358 1.00 0.00 O ATOM 0 H SER A 687 0.474 -12.286 10.354 1.00 0.00 H new ATOM 0 HA SER A 687 -0.966 -14.534 11.352 1.00 0.00 H new ATOM 0 HB2 SER A 687 0.048 -12.738 12.755 1.00 0.00 H new ATOM 0 HB3 SER A 687 -1.155 -11.613 12.158 1.00 0.00 H new ATOM 0 HG SER A 687 -1.783 -12.583 14.171 1.00 0.00 H new ATOM 3246 N ILE A 688 -2.689 -12.376 9.580 1.00 0.00 N ATOM 3247 CA ILE A 688 -3.961 -12.130 8.919 1.00 0.00 C ATOM 3248 C ILE A 688 -4.091 -12.953 7.630 1.00 0.00 C ATOM 3249 O ILE A 688 -4.971 -12.667 6.827 1.00 0.00 O ATOM 3250 CB ILE A 688 -4.194 -10.610 8.728 1.00 0.00 C ATOM 3251 CG1 ILE A 688 -3.176 -9.948 7.789 1.00 0.00 C ATOM 3252 CG2 ILE A 688 -4.189 -9.910 10.097 1.00 0.00 C ATOM 3253 CD1 ILE A 688 -3.546 -8.534 7.332 1.00 0.00 C ATOM 0 H ILE A 688 -1.955 -11.725 9.301 1.00 0.00 H new ATOM 0 HA ILE A 688 -4.769 -12.478 9.562 1.00 0.00 H new ATOM 0 HB ILE A 688 -5.167 -10.498 8.249 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -2.210 -9.910 8.292 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -3.052 -10.578 6.908 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -4.353 -8.841 9.960 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -4.983 -10.322 10.719 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -3.227 -10.070 10.584 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -2.768 -8.149 6.673 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -4.495 -8.561 6.796 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -3.639 -7.883 8.202 1.00 0.00 H new ATOM 3265 N ASN A 689 -3.239 -13.956 7.388 1.00 0.00 N ATOM 3266 CA ASN A 689 -3.301 -14.792 6.185 1.00 0.00 C ATOM 3267 C ASN A 689 -4.710 -15.349 5.978 1.00 0.00 C ATOM 3268 O ASN A 689 -5.322 -15.146 4.930 1.00 0.00 O ATOM 3269 CB ASN A 689 -2.267 -15.924 6.247 1.00 0.00 C ATOM 3270 CG ASN A 689 -2.326 -16.761 4.974 1.00 0.00 C ATOM 3271 OD1 ASN A 689 -1.851 -16.326 3.930 1.00 0.00 O ATOM 3272 ND2 ASN A 689 -2.908 -17.949 5.024 1.00 0.00 N ATOM 0 H ASN A 689 -2.484 -14.211 8.025 1.00 0.00 H new ATOM 0 HA ASN A 689 -3.059 -14.164 5.328 1.00 0.00 H new ATOM 0 HB2 ASN A 689 -1.268 -15.507 6.371 1.00 0.00 H new ATOM 0 HB3 ASN A 689 -2.459 -16.555 7.115 1.00 0.00 H new ATOM 0 HD21 ASN A 689 -2.968 -18.523 4.183 1.00 0.00 H new ATOM 0 HD22 ASN A 689 -3.296 -18.290 5.903 1.00 0.00 H new ATOM 3279 N GLU A 690 -5.244 -16.018 7.000 1.00 0.00 N ATOM 3280 CA GLU A 690 -6.581 -16.609 6.923 1.00 0.00 C ATOM 3281 C GLU A 690 -7.685 -15.550 7.061 1.00 0.00 C ATOM 3282 O GLU A 690 -8.838 -15.794 6.710 1.00 0.00 O ATOM 3283 CB GLU A 690 -6.737 -17.720 7.972 1.00 0.00 C ATOM 3284 CG GLU A 690 -5.731 -18.860 7.739 1.00 0.00 C ATOM 3285 CD GLU A 690 -6.065 -20.092 8.576 1.00 0.00 C ATOM 3286 OE1 GLU A 690 -6.736 -21.006 8.047 1.00 0.00 O ATOM 3287 OE2 GLU A 690 -5.633 -20.194 9.750 1.00 0.00 O ATOM 0 H GLU A 690 -4.771 -16.165 7.892 1.00 0.00 H new ATOM 0 HA GLU A 690 -6.693 -17.052 5.934 1.00 0.00 H new ATOM 0 HB2 GLU A 690 -6.592 -17.304 8.969 1.00 0.00 H new ATOM 0 HB3 GLU A 690 -7.752 -18.116 7.936 1.00 0.00 H new ATOM 0 HG2 GLU A 690 -5.725 -19.129 6.683 1.00 0.00 H new ATOM 0 HG3 GLU A 690 -4.727 -18.515 7.986 1.00 0.00 H new ATOM 3294 N GLU A 691 -7.364 -14.380 7.619 1.00 0.00 N ATOM 3295 CA GLU A 691 -8.296 -13.269 7.822 1.00 0.00 C ATOM 3296 C GLU A 691 -8.716 -12.631 6.492 1.00 0.00 C ATOM 3297 O GLU A 691 -9.798 -12.046 6.399 1.00 0.00 O ATOM 3298 CB GLU A 691 -7.609 -12.228 8.717 1.00 0.00 C ATOM 3299 CG GLU A 691 -8.566 -11.278 9.439 1.00 0.00 C ATOM 3300 CD GLU A 691 -9.301 -11.920 10.619 1.00 0.00 C ATOM 3301 OE1 GLU A 691 -9.245 -13.154 10.818 1.00 0.00 O ATOM 3302 OE2 GLU A 691 -9.944 -11.171 11.388 1.00 0.00 O ATOM 0 H GLU A 691 -6.422 -14.174 7.951 1.00 0.00 H new ATOM 0 HA GLU A 691 -9.203 -13.645 8.295 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -7.006 -12.749 9.460 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -6.925 -11.639 8.107 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -8.005 -10.416 9.799 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -9.300 -10.905 8.725 1.00 0.00 H new ATOM 3309 N ILE A 692 -7.879 -12.761 5.460 1.00 0.00 N ATOM 3310 CA ILE A 692 -8.114 -12.227 4.128 1.00 0.00 C ATOM 3311 C ILE A 692 -7.872 -13.321 3.097 1.00 0.00 C ATOM 3312 O ILE A 692 -6.857 -13.333 2.391 1.00 0.00 O ATOM 3313 CB ILE A 692 -7.291 -10.947 3.867 1.00 0.00 C ATOM 3314 CG1 ILE A 692 -5.863 -10.975 4.461 1.00 0.00 C ATOM 3315 CG2 ILE A 692 -8.062 -9.736 4.399 1.00 0.00 C ATOM 3316 CD1 ILE A 692 -4.886 -9.933 3.908 1.00 0.00 C ATOM 0 H ILE A 692 -6.992 -13.258 5.537 1.00 0.00 H new ATOM 0 HA ILE A 692 -9.155 -11.914 4.043 1.00 0.00 H new ATOM 0 HB ILE A 692 -7.155 -10.880 2.788 1.00 0.00 H new ATOM 0 HG12 ILE A 692 -5.937 -10.838 5.540 1.00 0.00 H new ATOM 0 HG13 ILE A 692 -5.440 -11.966 4.293 1.00 0.00 H new ATOM 0 HG21 ILE A 692 -7.485 -8.829 4.217 1.00 0.00 H new ATOM 0 HG22 ILE A 692 -9.023 -9.664 3.889 1.00 0.00 H new ATOM 0 HG23 ILE A 692 -8.228 -9.852 5.470 1.00 0.00 H new ATOM 0 HD11 ILE A 692 -3.918 -10.047 4.396 1.00 0.00 H new ATOM 0 HD12 ILE A 692 -4.770 -10.077 2.834 1.00 0.00 H new ATOM 0 HD13 ILE A 692 -5.274 -8.933 4.100 1.00 0.00 H new ATOM 3328 N THR A 693 -8.836 -14.231 2.998 1.00 0.00 N ATOM 3329 CA THR A 693 -8.829 -15.352 2.077 1.00 0.00 C ATOM 3330 C THR A 693 -10.104 -15.286 1.218 1.00 0.00 C ATOM 3331 O THR A 693 -11.051 -16.032 1.467 1.00 0.00 O ATOM 3332 CB THR A 693 -8.667 -16.675 2.853 1.00 0.00 C ATOM 3333 OG1 THR A 693 -7.465 -16.684 3.602 1.00 0.00 O ATOM 3334 CG2 THR A 693 -8.614 -17.919 1.957 1.00 0.00 C ATOM 0 H THR A 693 -9.673 -14.203 3.581 1.00 0.00 H new ATOM 0 HA THR A 693 -7.977 -15.303 1.399 1.00 0.00 H new ATOM 0 HB THR A 693 -9.552 -16.721 3.488 1.00 0.00 H new ATOM 0 HG1 THR A 693 -7.223 -17.608 3.821 1.00 0.00 H new ATOM 0 HG21 THR A 693 -8.499 -18.809 2.576 1.00 0.00 H new ATOM 0 HG22 THR A 693 -9.537 -17.993 1.383 1.00 0.00 H new ATOM 0 HG23 THR A 693 -7.768 -17.840 1.275 1.00 0.00 H new ATOM 3342 N PRO A 694 -10.169 -14.414 0.193 1.00 0.00 N ATOM 3343 CA PRO A 694 -11.320 -14.315 -0.716 1.00 0.00 C ATOM 3344 C PRO A 694 -11.227 -15.431 -1.790 1.00 0.00 C ATOM 3345 O PRO A 694 -11.761 -15.332 -2.901 1.00 0.00 O ATOM 3346 CB PRO A 694 -11.189 -12.920 -1.325 1.00 0.00 C ATOM 3347 CG PRO A 694 -9.679 -12.761 -1.456 1.00 0.00 C ATOM 3348 CD PRO A 694 -9.141 -13.463 -0.208 1.00 0.00 C ATOM 0 HA PRO A 694 -12.284 -14.446 -0.225 1.00 0.00 H new ATOM 0 HB2 PRO A 694 -11.690 -12.849 -2.290 1.00 0.00 H new ATOM 0 HB3 PRO A 694 -11.624 -12.154 -0.683 1.00 0.00 H new ATOM 0 HG2 PRO A 694 -9.304 -13.222 -2.370 1.00 0.00 H new ATOM 0 HG3 PRO A 694 -9.386 -11.711 -1.485 1.00 0.00 H new ATOM 0 HD2 PRO A 694 -8.201 -13.972 -0.421 1.00 0.00 H new ATOM 0 HD3 PRO A 694 -8.942 -12.745 0.588 1.00 0.00 H new ATOM 3356 N ARG A 695 -10.397 -16.439 -1.518 1.00 0.00 N ATOM 3357 CA ARG A 695 -10.096 -17.601 -2.326 1.00 0.00 C ATOM 3358 C ARG A 695 -11.029 -18.739 -1.949 1.00 0.00 C ATOM 3359 O ARG A 695 -11.606 -18.749 -0.864 1.00 0.00 O ATOM 3360 CB ARG A 695 -8.647 -18.013 -2.017 1.00 0.00 C ATOM 3361 CG ARG A 695 -7.609 -17.105 -2.695 1.00 0.00 C ATOM 3362 CD ARG A 695 -7.386 -17.488 -4.159 1.00 0.00 C ATOM 3363 NE ARG A 695 -6.779 -18.827 -4.242 1.00 0.00 N ATOM 3364 CZ ARG A 695 -7.155 -19.867 -4.989 1.00 0.00 C ATOM 3365 NH1 ARG A 695 -8.210 -19.786 -5.791 1.00 0.00 N ATOM 3366 NH2 ARG A 695 -6.462 -20.997 -4.923 1.00 0.00 N ATOM 0 H ARG A 695 -9.874 -16.455 -0.642 1.00 0.00 H new ATOM 0 HA ARG A 695 -10.222 -17.376 -3.385 1.00 0.00 H new ATOM 0 HB2 ARG A 695 -8.491 -17.992 -0.938 1.00 0.00 H new ATOM 0 HB3 ARG A 695 -8.490 -19.041 -2.342 1.00 0.00 H new ATOM 0 HG2 ARG A 695 -7.941 -16.068 -2.637 1.00 0.00 H new ATOM 0 HG3 ARG A 695 -6.664 -17.168 -2.155 1.00 0.00 H new ATOM 0 HD2 ARG A 695 -8.335 -17.476 -4.695 1.00 0.00 H new ATOM 0 HD3 ARG A 695 -6.738 -16.755 -4.641 1.00 0.00 H new ATOM 0 HE ARG A 695 -5.963 -18.980 -3.650 1.00 0.00 H new ATOM 0 HH11 ARG A 695 -8.746 -18.920 -5.843 1.00 0.00 H new ATOM 0 HH12 ARG A 695 -8.484 -20.590 -6.356 1.00 0.00 H new ATOM 0 HH21 ARG A 695 -5.652 -21.063 -4.306 1.00 0.00 H new ATOM 0 HH22 ARG A 695 -6.739 -21.799 -5.489 1.00 0.00 H new ATOM 3380 N ARG A 696 -11.114 -19.727 -2.836 1.00 0.00 N ATOM 3381 CA ARG A 696 -11.930 -20.912 -2.657 1.00 0.00 C ATOM 3382 C ARG A 696 -11.354 -21.705 -1.492 1.00 0.00 C ATOM 3383 O ARG A 696 -10.333 -22.373 -1.659 1.00 0.00 O ATOM 3384 CB ARG A 696 -11.932 -21.720 -3.960 1.00 0.00 C ATOM 3385 CG ARG A 696 -12.866 -22.935 -3.867 1.00 0.00 C ATOM 3386 CD ARG A 696 -12.710 -23.907 -5.045 1.00 0.00 C ATOM 3387 NE ARG A 696 -12.720 -23.216 -6.344 1.00 0.00 N ATOM 3388 CZ ARG A 696 -13.778 -22.611 -6.897 1.00 0.00 C ATOM 3389 NH1 ARG A 696 -15.005 -22.799 -6.428 1.00 0.00 N ATOM 3390 NH2 ARG A 696 -13.593 -21.796 -7.924 1.00 0.00 N ATOM 0 H ARG A 696 -10.603 -19.720 -3.719 1.00 0.00 H new ATOM 0 HA ARG A 696 -12.965 -20.658 -2.428 1.00 0.00 H new ATOM 0 HB2 ARG A 696 -12.246 -21.081 -4.785 1.00 0.00 H new ATOM 0 HB3 ARG A 696 -10.919 -22.055 -4.183 1.00 0.00 H new ATOM 0 HG2 ARG A 696 -12.669 -23.467 -2.936 1.00 0.00 H new ATOM 0 HG3 ARG A 696 -13.899 -22.589 -3.824 1.00 0.00 H new ATOM 0 HD2 ARG A 696 -11.776 -24.459 -4.937 1.00 0.00 H new ATOM 0 HD3 ARG A 696 -13.518 -24.639 -5.019 1.00 0.00 H new ATOM 0 HE ARG A 696 -11.845 -23.196 -6.868 1.00 0.00 H new ATOM 0 HH11 ARG A 696 -15.157 -23.415 -5.630 1.00 0.00 H new ATOM 0 HH12 ARG A 696 -15.796 -22.327 -6.866 1.00 0.00 H new ATOM 0 HH21 ARG A 696 -12.653 -21.635 -8.285 1.00 0.00 H new ATOM 0 HH22 ARG A 696 -14.391 -21.329 -8.354 1.00 0.00 H new ATOM 3404 N GLN A 697 -11.964 -21.590 -0.317 1.00 0.00 N ATOM 3405 CA GLN A 697 -11.526 -22.304 0.869 1.00 0.00 C ATOM 3406 C GLN A 697 -12.248 -23.653 0.943 1.00 0.00 C ATOM 3407 O GLN A 697 -13.079 -23.983 0.090 1.00 0.00 O ATOM 3408 CB GLN A 697 -11.704 -21.445 2.137 1.00 0.00 C ATOM 3409 CG GLN A 697 -13.155 -21.169 2.569 1.00 0.00 C ATOM 3410 CD GLN A 697 -13.883 -20.224 1.630 1.00 0.00 C ATOM 3411 OE1 GLN A 697 -14.789 -20.636 0.910 1.00 0.00 O ATOM 3412 NE2 GLN A 697 -13.492 -18.965 1.609 1.00 0.00 N ATOM 0 H GLN A 697 -12.779 -20.996 -0.164 1.00 0.00 H new ATOM 0 HA GLN A 697 -10.457 -22.506 0.804 1.00 0.00 H new ATOM 0 HB2 GLN A 697 -11.189 -21.939 2.961 1.00 0.00 H new ATOM 0 HB3 GLN A 697 -11.206 -20.489 1.976 1.00 0.00 H new ATOM 0 HG2 GLN A 697 -13.699 -22.112 2.620 1.00 0.00 H new ATOM 0 HG3 GLN A 697 -13.155 -20.746 3.574 1.00 0.00 H new ATOM 0 HE21 GLN A 697 -12.736 -18.655 2.220 1.00 0.00 H new ATOM 0 HE22 GLN A 697 -13.945 -18.301 0.982 1.00 0.00 H new ATOM 3421 N SER A 698 -11.917 -24.408 1.989 1.00 0.00 N ATOM 3422 CA SER A 698 -12.409 -25.726 2.363 1.00 0.00 C ATOM 3423 C SER A 698 -13.896 -25.914 2.027 1.00 0.00 C ATOM 3424 O SER A 698 -14.241 -26.611 1.066 1.00 0.00 O ATOM 3425 CB SER A 698 -12.088 -25.905 3.860 1.00 0.00 C ATOM 3426 OG SER A 698 -12.536 -24.764 4.581 1.00 0.00 O ATOM 0 H SER A 698 -11.227 -24.074 2.662 1.00 0.00 H new ATOM 0 HA SER A 698 -11.916 -26.506 1.783 1.00 0.00 H new ATOM 0 HB2 SER A 698 -12.573 -26.803 4.242 1.00 0.00 H new ATOM 0 HB3 SER A 698 -11.015 -26.038 3.999 1.00 0.00 H new ATOM 0 HG SER A 698 -12.334 -24.878 5.533 1.00 0.00 H new ATOM 3432 N MET A 699 -14.777 -25.324 2.839 1.00 0.00 N ATOM 3433 CA MET A 699 -16.225 -25.358 2.697 1.00 0.00 C ATOM 3434 C MET A 699 -16.849 -24.438 3.748 1.00 0.00 C ATOM 3435 O MET A 699 -17.495 -23.457 3.379 1.00 0.00 O ATOM 3436 CB MET A 699 -16.772 -26.796 2.841 1.00 0.00 C ATOM 3437 CG MET A 699 -18.051 -27.013 2.038 1.00 0.00 C ATOM 3438 SD MET A 699 -18.529 -28.762 1.992 1.00 0.00 S ATOM 3439 CE MET A 699 -20.090 -28.617 1.087 1.00 0.00 C ATOM 0 H MET A 699 -14.479 -24.784 3.652 1.00 0.00 H new ATOM 0 HA MET A 699 -16.490 -25.010 1.699 1.00 0.00 H new ATOM 0 HB2 MET A 699 -16.013 -27.506 2.510 1.00 0.00 H new ATOM 0 HB3 MET A 699 -16.967 -27.005 3.893 1.00 0.00 H new ATOM 0 HG2 MET A 699 -18.859 -26.427 2.476 1.00 0.00 H new ATOM 0 HG3 MET A 699 -17.908 -26.648 1.021 1.00 0.00 H new ATOM 0 HE1 MET A 699 -20.532 -29.606 0.963 1.00 0.00 H new ATOM 0 HE2 MET A 699 -20.776 -27.980 1.645 1.00 0.00 H new ATOM 0 HE3 MET A 699 -19.903 -28.178 0.107 1.00 0.00 H new ATOM 3449 N THR A 700 -16.593 -24.737 5.032 1.00 0.00 N ATOM 3450 CA THR A 700 -17.092 -24.037 6.220 1.00 0.00 C ATOM 3451 C THR A 700 -18.586 -24.376 6.419 1.00 0.00 C ATOM 3452 O THR A 700 -19.277 -24.823 5.492 1.00 0.00 O ATOM 3453 CB THR A 700 -16.756 -22.525 6.140 1.00 0.00 C ATOM 3454 OG1 THR A 700 -15.365 -22.380 5.916 1.00 0.00 O ATOM 3455 CG2 THR A 700 -17.089 -21.688 7.376 1.00 0.00 C ATOM 0 H THR A 700 -15.994 -25.524 5.280 1.00 0.00 H new ATOM 0 HA THR A 700 -16.587 -24.380 7.123 1.00 0.00 H new ATOM 0 HB THR A 700 -17.386 -22.151 5.333 1.00 0.00 H new ATOM 0 HG1 THR A 700 -15.140 -21.428 5.862 1.00 0.00 H new ATOM 0 HG21 THR A 700 -16.809 -20.650 7.199 1.00 0.00 H new ATOM 0 HG22 THR A 700 -18.159 -21.746 7.577 1.00 0.00 H new ATOM 0 HG23 THR A 700 -16.537 -22.071 8.234 1.00 0.00 H new ATOM 3463 N VAL A 701 -19.085 -24.223 7.644 1.00 0.00 N ATOM 3464 CA VAL A 701 -20.473 -24.483 8.030 1.00 0.00 C ATOM 3465 C VAL A 701 -21.115 -23.132 8.359 1.00 0.00 C ATOM 3466 O VAL A 701 -20.410 -22.152 8.630 1.00 0.00 O ATOM 3467 CB VAL A 701 -20.510 -25.485 9.206 1.00 0.00 C ATOM 3468 CG1 VAL A 701 -21.934 -25.829 9.671 1.00 0.00 C ATOM 3469 CG2 VAL A 701 -19.816 -26.801 8.810 1.00 0.00 C ATOM 0 H VAL A 701 -18.513 -23.902 8.425 1.00 0.00 H new ATOM 0 HA VAL A 701 -21.043 -24.948 7.226 1.00 0.00 H new ATOM 0 HB VAL A 701 -19.991 -24.991 10.028 1.00 0.00 H new ATOM 0 HG11 VAL A 701 -21.886 -26.537 10.498 1.00 0.00 H new ATOM 0 HG12 VAL A 701 -22.439 -24.921 10.000 1.00 0.00 H new ATOM 0 HG13 VAL A 701 -22.489 -26.274 8.845 1.00 0.00 H new ATOM 0 HG21 VAL A 701 -19.850 -27.497 9.648 1.00 0.00 H new ATOM 0 HG22 VAL A 701 -20.329 -27.239 7.954 1.00 0.00 H new ATOM 0 HG23 VAL A 701 -18.777 -26.600 8.547 1.00 0.00 H new ATOM 3479 N LYS A 702 -22.440 -23.048 8.238 1.00 0.00 N ATOM 3480 CA LYS A 702 -23.174 -21.830 8.531 1.00 0.00 C ATOM 3481 C LYS A 702 -23.075 -21.507 10.007 1.00 0.00 C ATOM 3482 O LYS A 702 -23.250 -20.312 10.331 1.00 0.00 O ATOM 3483 CB LYS A 702 -24.636 -21.928 8.084 1.00 0.00 C ATOM 3484 CG LYS A 702 -25.430 -23.135 8.614 1.00 0.00 C ATOM 3485 CD LYS A 702 -26.942 -22.914 8.453 1.00 0.00 C ATOM 3486 CE LYS A 702 -27.320 -22.531 7.017 1.00 0.00 C ATOM 3487 NZ LYS A 702 -28.728 -22.111 6.900 1.00 0.00 N ATOM 0 H LYS A 702 -23.028 -23.824 7.934 1.00 0.00 H new ATOM 0 HA LYS A 702 -22.722 -21.017 7.963 1.00 0.00 H new ATOM 0 HB2 LYS A 702 -25.150 -21.018 8.393 1.00 0.00 H new ATOM 0 HB3 LYS A 702 -24.660 -21.954 6.995 1.00 0.00 H new ATOM 0 HG2 LYS A 702 -25.131 -24.035 8.077 1.00 0.00 H new ATOM 0 HG3 LYS A 702 -25.193 -23.298 9.665 1.00 0.00 H new ATOM 0 HD2 LYS A 702 -27.473 -23.823 8.737 1.00 0.00 H new ATOM 0 HD3 LYS A 702 -27.268 -22.128 9.135 1.00 0.00 H new ATOM 0 HE2 LYS A 702 -26.673 -21.722 6.677 1.00 0.00 H new ATOM 0 HE3 LYS A 702 -27.141 -23.381 6.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 702 -28.935 -21.862 5.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 702 -29.349 -22.890 7.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 702 -28.895 -21.284 7.507 1.00 0.00 H new TER 3501 LYS A 702