USER MOD reduce.3.24.130724 H: found=0, std=0, add=1762, rem=0, adj=49 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 644 TYR OH : rot 180:sc= 0.99 USER MOD Set 1.2: A 693 THR OG1 : rot 105:sc= 1.19 USER MOD Set 2.1: A 498 MET CE :methyl -136:sc= -0.829 (180deg=-0.119) USER MOD Set 2.2: A 663 HIS : no HD1:sc= -0.0184 X(o=-0.85,f=-1) USER MOD Set 3.1: A 654 THR OG1 : rot 178:sc= 1.11 USER MOD Set 3.2: A 682 GLN : amide:sc= 0.819 K(o=1.9,f=-3.8) USER MOD Set 4.1: A 627 ASN : amide:sc= -0.513 K(o=-1,f=0.49) USER MOD Set 4.2: A 637 ASN : amide:sc= -0.505 K(o=-1,f=-1.7!) USER MOD Set 5.1: A 609 CYS SG : rot 62:sc= 1.66 USER MOD Set 5.2: A 619 SER OG : rot 179:sc= 1.12 USER MOD Set 6.1: A 545 THR OG1 : rot -8:sc= 1.25 USER MOD Set 6.2: A 604 MET CE :methyl 170:sc= -0.0108 (180deg=-0.163) USER MOD Set 7.1: A 572 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 573 HIS : no HD1:sc= -1.12 K(o=-1.1,f=0.082) USER MOD Set 8.1: A 557 HIS : no HE2:sc= 1.29 K(o=1.3,f=-3.6!) USER MOD Set 8.2: A 591 TYR OH : rot 173:sc= 0.0599 USER MOD Set 9.1: A 554 TYR OH : rot 180:sc= 0.0561 USER MOD Set 9.2: A 558 LYS NZ :NH3+ -108:sc= 0.197 (180deg=-0.0376) USER MOD Set10.1: A 528 LYS NZ :NH3+ -178:sc= 0.666 (180deg=0) USER MOD Set10.2: A 540 SER OG : rot -97:sc= 0.595 USER MOD Single : A 486 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 488 SER OG : rot 104:sc= 1.27 USER MOD Single : A 494 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.011) USER MOD Single : A 500 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 504 SER OG : rot 180:sc= 0 USER MOD Single : A 509 SER OG : rot -11:sc= 0.293 USER MOD Single : A 512 THR OG1 : rot 180:sc= 0 USER MOD Single : A 513 TYR OH : rot 150:sc= 0 USER MOD Single : A 515 SER OG : rot 180:sc= 0 USER MOD Single : A 516 HIS : no HE2:sc= 0.961 K(o=0.96,f=-2.9!) USER MOD Single : A 524 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 532 THR OG1 : rot -37:sc= 0.689 USER MOD Single : A 533 THR OG1 : rot 33:sc= -0.227 USER MOD Single : A 534 SER OG : rot 180:sc= 0 USER MOD Single : A 535 GLN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 539 THR OG1 : rot 180:sc= 0 USER MOD Single : A 541 GLN : amide:sc=-0.00184 X(o=-0.0018,f=0) USER MOD Single : A 542 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 549 LYS NZ :NH3+ 154:sc= 1.24 (180deg=0.663) USER MOD Single : A 561 TYR OH : rot 180:sc= 0 USER MOD Single : A 569 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 570 GLN : amide:sc= 0.578 K(o=0.58,f=-0.077) USER MOD Single : A 574 GLN : amide:sc= 0.216 X(o=0.22,f=-0.11) USER MOD Single : A 575 GLN : amide:sc= -0.0692 X(o=-0.069,f=0) USER MOD Single : A 582 GLN : amide:sc= -0.133 X(o=-0.13,f=-0.22) USER MOD Single : A 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot 180:sc= 0 USER MOD Single : A 587 GLN : amide:sc= -0.22 X(o=-0.22,f=-0.013) USER MOD Single : A 597 ASN : amide:sc= -0.646 K(o=-0.65,f=-0.13) USER MOD Single : A 598 TYR OH : rot 180:sc= -0.0305 USER MOD Single : A 602 MET CE :methyl 165:sc= -0.181 (180deg=-0.386) USER MOD Single : A 607 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 608 CYS SG : rot 64:sc= -0.164 USER MOD Single : A 610 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 612 ASN : amide:sc= -0.224 K(o=-0.22,f=-6.5!) USER MOD Single : A 614 GLN : amide:sc= 0.781 K(o=0.78,f=0) USER MOD Single : A 621 ASN : amide:sc= 0.83 K(o=0.83,f=0) USER MOD Single : A 626 SER OG : rot 180:sc= 0.0506 USER MOD Single : A 628 LYS NZ :NH3+ -147:sc= 1.13 (180deg=0.5) USER MOD Single : A 631 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 634 THR OG1 : rot 143:sc= 1.23 USER MOD Single : A 635 THR OG1 : rot 180:sc= 0 USER MOD Single : A 636 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 638 SER OG : rot 180:sc= 0 USER MOD Single : A 641 THR OG1 : rot 180:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 651 THR OG1 : rot -20:sc= 1.27 USER MOD Single : A 653 SER OG : rot -12:sc= 0.349 USER MOD Single : A 658 HIS : no HD1:sc= -0.522 K(o=-0.52,f=-3.3!) USER MOD Single : A 662 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 664 THR OG1 : rot 180:sc= 0 USER MOD Single : A 667 SER OG : rot 180:sc= 0.238 USER MOD Single : A 668 HIS : no HD1:sc= -1.77 K(o=-1.8,f=-0.79) USER MOD Single : A 671 HIS : no HD1:sc= -1.12 X(o=-1.1,f=-1.1) USER MOD Single : A 675 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 681 SER OG : rot -78:sc= 0.635 USER MOD Single : A 683 ASN : amide:sc= -0.102 X(o=-0.1,f=0) USER MOD Single : A 686 SER OG : rot 80:sc= 0.233 USER MOD Single : A 687 SER OG : rot 82:sc= 0.219 USER MOD Single : A 689 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 697 GLN : amide:sc= -0.474 K(o=-0.47,f=-1.3) USER MOD Single : A 698 SER OG : rot 180:sc= 0 USER MOD Single : A 699 MET CE :methyl 171:sc= -0.0255 (180deg=-0.197) USER MOD Single : A 700 THR OG1 : rot 180:sc= 0.0323 USER MOD Single : A 702 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 485 37.732 9.575 2.717 1.00 0.00 N ATOM 2 CA ALA A 485 37.841 8.786 1.479 1.00 0.00 C ATOM 3 C ALA A 485 36.684 7.788 1.425 1.00 0.00 C ATOM 4 O ALA A 485 35.847 7.787 2.328 1.00 0.00 O ATOM 5 CB ALA A 485 39.207 8.087 1.400 1.00 0.00 C ATOM 0 HA ALA A 485 37.774 9.443 0.612 1.00 0.00 H new ATOM 0 HB1 ALA A 485 39.267 7.509 0.478 1.00 0.00 H new ATOM 0 HB2 ALA A 485 40.000 8.835 1.412 1.00 0.00 H new ATOM 0 HB3 ALA A 485 39.324 7.420 2.254 1.00 0.00 H new ATOM 11 N MET A 486 36.614 7.016 0.347 1.00 0.00 N ATOM 12 CA MET A 486 35.656 5.969 0.013 1.00 0.00 C ATOM 13 C MET A 486 36.369 5.111 -1.050 1.00 0.00 C ATOM 14 O MET A 486 37.559 5.347 -1.288 1.00 0.00 O ATOM 15 CB MET A 486 34.318 6.575 -0.464 1.00 0.00 C ATOM 16 CG MET A 486 34.404 7.452 -1.723 1.00 0.00 C ATOM 17 SD MET A 486 32.912 8.439 -2.045 1.00 0.00 S ATOM 18 CE MET A 486 33.111 9.785 -0.847 1.00 0.00 C ATOM 0 H MET A 486 37.304 7.121 -0.397 1.00 0.00 H new ATOM 0 HA MET A 486 35.375 5.354 0.868 1.00 0.00 H new ATOM 0 HB2 MET A 486 33.618 5.762 -0.655 1.00 0.00 H new ATOM 0 HB3 MET A 486 33.899 7.172 0.346 1.00 0.00 H new ATOM 0 HG2 MET A 486 35.257 8.124 -1.627 1.00 0.00 H new ATOM 0 HG3 MET A 486 34.597 6.813 -2.585 1.00 0.00 H new ATOM 0 HE1 MET A 486 32.268 10.472 -0.928 1.00 0.00 H new ATOM 0 HE2 MET A 486 33.147 9.372 0.161 1.00 0.00 H new ATOM 0 HE3 MET A 486 34.037 10.321 -1.053 1.00 0.00 H new ATOM 28 N ALA A 487 35.720 4.076 -1.587 1.00 0.00 N ATOM 29 CA ALA A 487 36.328 3.243 -2.626 1.00 0.00 C ATOM 30 C ALA A 487 36.371 4.048 -3.934 1.00 0.00 C ATOM 31 O ALA A 487 35.827 5.155 -3.984 1.00 0.00 O ATOM 32 CB ALA A 487 35.502 1.962 -2.804 1.00 0.00 C ATOM 0 H ALA A 487 34.776 3.795 -1.321 1.00 0.00 H new ATOM 0 HA ALA A 487 37.342 2.960 -2.344 1.00 0.00 H new ATOM 0 HB1 ALA A 487 35.955 1.342 -3.578 1.00 0.00 H new ATOM 0 HB2 ALA A 487 35.479 1.410 -1.864 1.00 0.00 H new ATOM 0 HB3 ALA A 487 34.485 2.223 -3.097 1.00 0.00 H new ATOM 38 N SER A 488 37.028 3.531 -4.973 1.00 0.00 N ATOM 39 CA SER A 488 37.077 4.233 -6.248 1.00 0.00 C ATOM 40 C SER A 488 35.682 4.205 -6.877 1.00 0.00 C ATOM 41 O SER A 488 34.806 3.416 -6.505 1.00 0.00 O ATOM 42 CB SER A 488 38.153 3.663 -7.189 1.00 0.00 C ATOM 43 OG SER A 488 38.688 2.447 -6.713 1.00 0.00 O ATOM 0 H SER A 488 37.526 2.641 -4.955 1.00 0.00 H new ATOM 0 HA SER A 488 37.369 5.268 -6.073 1.00 0.00 H new ATOM 0 HB2 SER A 488 37.722 3.506 -8.178 1.00 0.00 H new ATOM 0 HB3 SER A 488 38.956 4.391 -7.303 1.00 0.00 H new ATOM 0 HG SER A 488 38.309 1.701 -7.223 1.00 0.00 H new ATOM 49 N GLU A 489 35.482 5.122 -7.810 1.00 0.00 N ATOM 50 CA GLU A 489 34.262 5.330 -8.567 1.00 0.00 C ATOM 51 C GLU A 489 33.897 4.078 -9.362 1.00 0.00 C ATOM 52 O GLU A 489 32.718 3.747 -9.481 1.00 0.00 O ATOM 53 CB GLU A 489 34.368 6.586 -9.462 1.00 0.00 C ATOM 54 CG GLU A 489 35.542 6.647 -10.462 1.00 0.00 C ATOM 55 CD GLU A 489 36.894 6.858 -9.770 1.00 0.00 C ATOM 56 OE1 GLU A 489 37.218 8.019 -9.446 1.00 0.00 O ATOM 57 OE2 GLU A 489 37.552 5.833 -9.474 1.00 0.00 O ATOM 0 H GLU A 489 36.214 5.781 -8.074 1.00 0.00 H new ATOM 0 HA GLU A 489 33.448 5.513 -7.866 1.00 0.00 H new ATOM 0 HB2 GLU A 489 33.440 6.677 -10.026 1.00 0.00 H new ATOM 0 HB3 GLU A 489 34.433 7.459 -8.812 1.00 0.00 H new ATOM 0 HG2 GLU A 489 35.573 5.722 -11.038 1.00 0.00 H new ATOM 0 HG3 GLU A 489 35.370 7.458 -11.170 1.00 0.00 H new ATOM 64 N LEU A 490 34.904 3.362 -9.872 1.00 0.00 N ATOM 65 CA LEU A 490 34.691 2.157 -10.666 1.00 0.00 C ATOM 66 C LEU A 490 34.176 0.985 -9.833 1.00 0.00 C ATOM 67 O LEU A 490 33.504 0.107 -10.373 1.00 0.00 O ATOM 68 CB LEU A 490 35.987 1.805 -11.420 1.00 0.00 C ATOM 69 CG LEU A 490 37.166 1.382 -10.508 1.00 0.00 C ATOM 70 CD1 LEU A 490 37.361 -0.139 -10.511 1.00 0.00 C ATOM 71 CD2 LEU A 490 38.464 2.064 -10.955 1.00 0.00 C ATOM 0 H LEU A 490 35.886 3.604 -9.744 1.00 0.00 H new ATOM 0 HA LEU A 490 33.904 2.362 -11.392 1.00 0.00 H new ATOM 0 HB2 LEU A 490 35.777 0.996 -12.120 1.00 0.00 H new ATOM 0 HB3 LEU A 490 36.293 2.667 -12.012 1.00 0.00 H new ATOM 0 HG LEU A 490 36.921 1.697 -9.494 1.00 0.00 H new ATOM 0 HD11 LEU A 490 38.196 -0.400 -9.861 1.00 0.00 H new ATOM 0 HD12 LEU A 490 36.454 -0.623 -10.149 1.00 0.00 H new ATOM 0 HD13 LEU A 490 37.572 -0.477 -11.526 1.00 0.00 H new ATOM 0 HD21 LEU A 490 39.281 1.755 -10.303 1.00 0.00 H new ATOM 0 HD22 LEU A 490 38.691 1.777 -11.982 1.00 0.00 H new ATOM 0 HD23 LEU A 490 38.345 3.146 -10.899 1.00 0.00 H new ATOM 83 N ASP A 491 34.496 0.954 -8.540 1.00 0.00 N ATOM 84 CA ASP A 491 34.096 -0.097 -7.614 1.00 0.00 C ATOM 85 C ASP A 491 32.720 0.181 -7.030 1.00 0.00 C ATOM 86 O ASP A 491 31.865 -0.706 -6.965 1.00 0.00 O ATOM 87 CB ASP A 491 35.093 -0.206 -6.452 1.00 0.00 C ATOM 88 CG ASP A 491 36.488 -0.565 -6.936 1.00 0.00 C ATOM 89 OD1 ASP A 491 37.244 0.399 -7.198 1.00 0.00 O ATOM 90 OD2 ASP A 491 36.774 -1.775 -7.050 1.00 0.00 O ATOM 0 H ASP A 491 35.057 1.682 -8.098 1.00 0.00 H new ATOM 0 HA ASP A 491 34.075 -1.029 -8.179 1.00 0.00 H new ATOM 0 HB2 ASP A 491 35.128 0.741 -5.913 1.00 0.00 H new ATOM 0 HB3 ASP A 491 34.748 -0.962 -5.747 1.00 0.00 H new ATOM 95 N LEU A 492 32.511 1.415 -6.557 1.00 0.00 N ATOM 96 CA LEU A 492 31.254 1.809 -5.937 1.00 0.00 C ATOM 97 C LEU A 492 30.109 1.787 -6.931 1.00 0.00 C ATOM 98 O LEU A 492 28.986 1.494 -6.506 1.00 0.00 O ATOM 99 CB LEU A 492 31.375 3.129 -5.147 1.00 0.00 C ATOM 100 CG LEU A 492 31.712 4.398 -5.956 1.00 0.00 C ATOM 101 CD1 LEU A 492 30.494 5.106 -6.558 1.00 0.00 C ATOM 102 CD2 LEU A 492 32.420 5.412 -5.048 1.00 0.00 C ATOM 0 H LEU A 492 33.207 2.159 -6.596 1.00 0.00 H new ATOM 0 HA LEU A 492 31.008 1.058 -5.187 1.00 0.00 H new ATOM 0 HB2 LEU A 492 30.433 3.300 -4.625 1.00 0.00 H new ATOM 0 HB3 LEU A 492 32.143 2.999 -4.385 1.00 0.00 H new ATOM 0 HG LEU A 492 32.340 4.057 -6.779 1.00 0.00 H new ATOM 0 HD11 LEU A 492 30.821 5.987 -7.110 1.00 0.00 H new ATOM 0 HD12 LEU A 492 29.975 4.426 -7.234 1.00 0.00 H new ATOM 0 HD13 LEU A 492 29.817 5.409 -5.759 1.00 0.00 H new ATOM 0 HD21 LEU A 492 32.658 6.309 -5.620 1.00 0.00 H new ATOM 0 HD22 LEU A 492 31.766 5.675 -4.217 1.00 0.00 H new ATOM 0 HD23 LEU A 492 33.340 4.974 -4.661 1.00 0.00 H new ATOM 114 N GLU A 493 30.382 2.027 -8.220 1.00 0.00 N ATOM 115 CA GLU A 493 29.369 2.023 -9.261 1.00 0.00 C ATOM 116 C GLU A 493 28.604 0.691 -9.259 1.00 0.00 C ATOM 117 O GLU A 493 27.376 0.706 -9.351 1.00 0.00 O ATOM 118 CB GLU A 493 29.975 2.390 -10.629 1.00 0.00 C ATOM 119 CG GLU A 493 28.964 2.106 -11.750 1.00 0.00 C ATOM 120 CD GLU A 493 28.990 3.076 -12.930 1.00 0.00 C ATOM 121 OE1 GLU A 493 28.562 4.239 -12.742 1.00 0.00 O ATOM 122 OE2 GLU A 493 29.269 2.663 -14.080 1.00 0.00 O ATOM 0 H GLU A 493 31.321 2.230 -8.563 1.00 0.00 H new ATOM 0 HA GLU A 493 28.634 2.800 -9.050 1.00 0.00 H new ATOM 0 HB2 GLU A 493 30.255 3.443 -10.640 1.00 0.00 H new ATOM 0 HB3 GLU A 493 30.886 1.816 -10.797 1.00 0.00 H new ATOM 0 HG2 GLU A 493 29.142 1.099 -12.128 1.00 0.00 H new ATOM 0 HG3 GLU A 493 27.962 2.113 -11.320 1.00 0.00 H new ATOM 129 N LYS A 494 29.287 -0.448 -9.075 1.00 0.00 N ATOM 130 CA LYS A 494 28.638 -1.764 -9.062 1.00 0.00 C ATOM 131 C LYS A 494 27.523 -1.808 -8.019 1.00 0.00 C ATOM 132 O LYS A 494 26.481 -2.423 -8.261 1.00 0.00 O ATOM 133 CB LYS A 494 29.652 -2.894 -8.793 1.00 0.00 C ATOM 134 CG LYS A 494 30.512 -3.295 -10.003 1.00 0.00 C ATOM 135 CD LYS A 494 31.573 -2.250 -10.375 1.00 0.00 C ATOM 136 CE LYS A 494 32.517 -2.711 -11.491 1.00 0.00 C ATOM 137 NZ LYS A 494 31.788 -3.017 -12.741 1.00 0.00 N ATOM 0 H LYS A 494 30.296 -0.482 -8.932 1.00 0.00 H new ATOM 0 HA LYS A 494 28.207 -1.922 -10.051 1.00 0.00 H new ATOM 0 HB2 LYS A 494 30.313 -2.584 -7.983 1.00 0.00 H new ATOM 0 HB3 LYS A 494 29.110 -3.773 -8.444 1.00 0.00 H new ATOM 0 HG2 LYS A 494 31.006 -4.243 -9.789 1.00 0.00 H new ATOM 0 HG3 LYS A 494 29.861 -3.462 -10.862 1.00 0.00 H new ATOM 0 HD2 LYS A 494 31.075 -1.332 -10.687 1.00 0.00 H new ATOM 0 HD3 LYS A 494 32.160 -2.008 -9.489 1.00 0.00 H new ATOM 0 HE2 LYS A 494 33.257 -1.935 -11.684 1.00 0.00 H new ATOM 0 HE3 LYS A 494 33.062 -3.596 -11.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 32.466 -3.292 -13.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 31.123 -3.799 -12.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 31.261 -2.175 -13.051 1.00 0.00 H new ATOM 151 N GLY A 495 27.746 -1.194 -6.855 1.00 0.00 N ATOM 152 CA GLY A 495 26.770 -1.147 -5.782 1.00 0.00 C ATOM 153 C GLY A 495 25.696 -0.104 -6.076 1.00 0.00 C ATOM 154 O GLY A 495 24.525 -0.360 -5.805 1.00 0.00 O ATOM 0 H GLY A 495 28.619 -0.714 -6.636 1.00 0.00 H new ATOM 0 HA2 GLY A 495 26.309 -2.127 -5.660 1.00 0.00 H new ATOM 0 HA3 GLY A 495 27.267 -0.909 -4.842 1.00 0.00 H new ATOM 158 N LEU A 496 26.077 1.067 -6.604 1.00 0.00 N ATOM 159 CA LEU A 496 25.178 2.158 -6.952 1.00 0.00 C ATOM 160 C LEU A 496 24.129 1.653 -7.929 1.00 0.00 C ATOM 161 O LEU A 496 22.947 1.862 -7.675 1.00 0.00 O ATOM 162 CB LEU A 496 25.962 3.325 -7.583 1.00 0.00 C ATOM 163 CG LEU A 496 26.348 4.440 -6.603 1.00 0.00 C ATOM 164 CD1 LEU A 496 27.230 4.011 -5.431 1.00 0.00 C ATOM 165 CD2 LEU A 496 26.979 5.607 -7.369 1.00 0.00 C ATOM 0 H LEU A 496 27.054 1.281 -6.805 1.00 0.00 H new ATOM 0 HA LEU A 496 24.692 2.519 -6.046 1.00 0.00 H new ATOM 0 HB2 LEU A 496 26.870 2.931 -8.040 1.00 0.00 H new ATOM 0 HB3 LEU A 496 25.363 3.756 -8.385 1.00 0.00 H new ATOM 0 HG LEU A 496 25.415 4.751 -6.132 1.00 0.00 H new ATOM 0 HD11 LEU A 496 27.443 4.875 -4.801 1.00 0.00 H new ATOM 0 HD12 LEU A 496 26.712 3.253 -4.844 1.00 0.00 H new ATOM 0 HD13 LEU A 496 28.165 3.599 -5.811 1.00 0.00 H new ATOM 0 HD21 LEU A 496 27.252 6.397 -6.669 1.00 0.00 H new ATOM 0 HD22 LEU A 496 27.871 5.260 -7.890 1.00 0.00 H new ATOM 0 HD23 LEU A 496 26.264 5.996 -8.094 1.00 0.00 H new ATOM 177 N GLU A 497 24.555 1.005 -9.017 1.00 0.00 N ATOM 178 CA GLU A 497 23.694 0.452 -10.054 1.00 0.00 C ATOM 179 C GLU A 497 22.638 -0.470 -9.455 1.00 0.00 C ATOM 180 O GLU A 497 21.443 -0.210 -9.570 1.00 0.00 O ATOM 181 CB GLU A 497 24.512 -0.382 -11.051 1.00 0.00 C ATOM 182 CG GLU A 497 25.321 0.388 -12.090 1.00 0.00 C ATOM 183 CD GLU A 497 25.839 -0.608 -13.128 1.00 0.00 C ATOM 184 OE1 GLU A 497 25.145 -0.791 -14.154 1.00 0.00 O ATOM 185 OE2 GLU A 497 26.863 -1.290 -12.905 1.00 0.00 O ATOM 0 H GLU A 497 25.546 0.848 -9.202 1.00 0.00 H new ATOM 0 HA GLU A 497 23.220 1.296 -10.555 1.00 0.00 H new ATOM 0 HB2 GLU A 497 25.198 -1.012 -10.485 1.00 0.00 H new ATOM 0 HB3 GLU A 497 23.829 -1.048 -11.578 1.00 0.00 H new ATOM 0 HG2 GLU A 497 24.701 1.147 -12.568 1.00 0.00 H new ATOM 0 HG3 GLU A 497 26.153 0.908 -11.615 1.00 0.00 H new ATOM 192 N MET A 498 23.086 -1.539 -8.797 1.00 0.00 N ATOM 193 CA MET A 498 22.218 -2.535 -8.198 1.00 0.00 C ATOM 194 C MET A 498 21.249 -1.915 -7.184 1.00 0.00 C ATOM 195 O MET A 498 20.060 -2.225 -7.192 1.00 0.00 O ATOM 196 CB MET A 498 23.097 -3.643 -7.595 1.00 0.00 C ATOM 197 CG MET A 498 22.432 -5.023 -7.622 1.00 0.00 C ATOM 198 SD MET A 498 22.239 -5.803 -6.005 1.00 0.00 S ATOM 199 CE MET A 498 20.612 -5.156 -5.575 1.00 0.00 C ATOM 0 H MET A 498 24.079 -1.734 -8.667 1.00 0.00 H new ATOM 0 HA MET A 498 21.577 -2.976 -8.961 1.00 0.00 H new ATOM 0 HB2 MET A 498 24.038 -3.690 -8.143 1.00 0.00 H new ATOM 0 HB3 MET A 498 23.340 -3.384 -6.565 1.00 0.00 H new ATOM 0 HG2 MET A 498 21.449 -4.928 -8.083 1.00 0.00 H new ATOM 0 HG3 MET A 498 23.021 -5.682 -8.260 1.00 0.00 H new ATOM 0 HE1 MET A 498 20.615 -4.825 -4.537 1.00 0.00 H new ATOM 0 HE2 MET A 498 20.372 -4.314 -6.224 1.00 0.00 H new ATOM 0 HE3 MET A 498 19.864 -5.938 -5.704 1.00 0.00 H new ATOM 209 N ARG A 499 21.728 -1.032 -6.306 1.00 0.00 N ATOM 210 CA ARG A 499 20.888 -0.390 -5.295 1.00 0.00 C ATOM 211 C ARG A 499 19.840 0.464 -5.984 1.00 0.00 C ATOM 212 O ARG A 499 18.670 0.440 -5.605 1.00 0.00 O ATOM 213 CB ARG A 499 21.739 0.422 -4.306 1.00 0.00 C ATOM 214 CG ARG A 499 22.365 -0.484 -3.234 1.00 0.00 C ATOM 215 CD ARG A 499 23.283 0.296 -2.286 1.00 0.00 C ATOM 216 NE ARG A 499 23.731 -0.549 -1.165 1.00 0.00 N ATOM 217 CZ ARG A 499 23.191 -0.635 0.059 1.00 0.00 C ATOM 218 NH1 ARG A 499 22.114 0.064 0.387 1.00 0.00 N ATOM 219 NH2 ARG A 499 23.750 -1.427 0.973 1.00 0.00 N ATOM 0 H ARG A 499 22.706 -0.743 -6.276 1.00 0.00 H new ATOM 0 HA ARG A 499 20.376 -1.153 -4.708 1.00 0.00 H new ATOM 0 HB2 ARG A 499 22.526 0.947 -4.846 1.00 0.00 H new ATOM 0 HB3 ARG A 499 21.120 1.181 -3.828 1.00 0.00 H new ATOM 0 HG2 ARG A 499 21.574 -0.964 -2.658 1.00 0.00 H new ATOM 0 HG3 ARG A 499 22.934 -1.278 -3.718 1.00 0.00 H new ATOM 0 HD2 ARG A 499 24.149 0.665 -2.836 1.00 0.00 H new ATOM 0 HD3 ARG A 499 22.755 1.168 -1.900 1.00 0.00 H new ATOM 0 HE ARG A 499 24.546 -1.136 -1.341 1.00 0.00 H new ATOM 0 HH11 ARG A 499 21.679 0.683 -0.298 1.00 0.00 H new ATOM 0 HH12 ARG A 499 21.720 -0.017 1.324 1.00 0.00 H new ATOM 0 HH21 ARG A 499 24.585 -1.964 0.740 1.00 0.00 H new ATOM 0 HH22 ARG A 499 23.343 -1.496 1.906 1.00 0.00 H new ATOM 233 N LYS A 500 20.254 1.235 -6.986 1.00 0.00 N ATOM 234 CA LYS A 500 19.380 2.092 -7.765 1.00 0.00 C ATOM 235 C LYS A 500 18.312 1.217 -8.401 1.00 0.00 C ATOM 236 O LYS A 500 17.146 1.569 -8.295 1.00 0.00 O ATOM 237 CB LYS A 500 20.216 2.872 -8.792 1.00 0.00 C ATOM 238 CG LYS A 500 19.427 3.330 -10.016 1.00 0.00 C ATOM 239 CD LYS A 500 20.326 4.200 -10.894 1.00 0.00 C ATOM 240 CE LYS A 500 19.580 4.694 -12.136 1.00 0.00 C ATOM 241 NZ LYS A 500 20.440 5.574 -12.948 1.00 0.00 N ATOM 0 H LYS A 500 21.229 1.279 -7.282 1.00 0.00 H new ATOM 0 HA LYS A 500 18.879 2.835 -7.145 1.00 0.00 H new ATOM 0 HB2 LYS A 500 20.649 3.745 -8.304 1.00 0.00 H new ATOM 0 HB3 LYS A 500 21.046 2.246 -9.121 1.00 0.00 H new ATOM 0 HG2 LYS A 500 19.073 2.467 -10.580 1.00 0.00 H new ATOM 0 HG3 LYS A 500 18.546 3.892 -9.707 1.00 0.00 H new ATOM 0 HD2 LYS A 500 20.684 5.054 -10.318 1.00 0.00 H new ATOM 0 HD3 LYS A 500 21.204 3.630 -11.197 1.00 0.00 H new ATOM 0 HE2 LYS A 500 19.256 3.842 -12.734 1.00 0.00 H new ATOM 0 HE3 LYS A 500 18.681 5.233 -11.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 500 19.914 5.897 -13.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 500 20.728 6.397 -12.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 500 21.285 5.049 -13.252 1.00 0.00 H new ATOM 255 N TRP A 501 18.680 0.092 -9.014 1.00 0.00 N ATOM 256 CA TRP A 501 17.748 -0.817 -9.659 1.00 0.00 C ATOM 257 C TRP A 501 16.637 -1.239 -8.694 1.00 0.00 C ATOM 258 O TRP A 501 15.462 -1.110 -9.048 1.00 0.00 O ATOM 259 CB TRP A 501 18.502 -2.017 -10.276 1.00 0.00 C ATOM 260 CG TRP A 501 17.988 -3.391 -9.947 1.00 0.00 C ATOM 261 CD1 TRP A 501 18.591 -4.277 -9.125 1.00 0.00 C ATOM 262 CD2 TRP A 501 16.761 -4.046 -10.389 1.00 0.00 C ATOM 263 NE1 TRP A 501 17.815 -5.411 -9.006 1.00 0.00 N ATOM 264 CE2 TRP A 501 16.661 -5.314 -9.747 1.00 0.00 C ATOM 265 CE3 TRP A 501 15.714 -3.698 -11.265 1.00 0.00 C ATOM 266 CZ2 TRP A 501 15.567 -6.170 -9.941 1.00 0.00 C ATOM 267 CZ3 TRP A 501 14.629 -4.560 -11.496 1.00 0.00 C ATOM 268 CH2 TRP A 501 14.541 -5.788 -10.819 1.00 0.00 C ATOM 0 H TRP A 501 19.651 -0.213 -9.074 1.00 0.00 H new ATOM 0 HA TRP A 501 17.256 -0.298 -10.482 1.00 0.00 H new ATOM 0 HB2 TRP A 501 18.491 -1.902 -11.360 1.00 0.00 H new ATOM 0 HB3 TRP A 501 19.544 -1.961 -9.960 1.00 0.00 H new ATOM 0 HD1 TRP A 501 19.540 -4.121 -8.634 1.00 0.00 H new ATOM 0 HE1 TRP A 501 18.066 -6.221 -8.439 1.00 0.00 H new ATOM 0 HE3 TRP A 501 15.746 -2.745 -11.772 1.00 0.00 H new ATOM 0 HZ2 TRP A 501 15.515 -7.114 -9.420 1.00 0.00 H new ATOM 0 HZ3 TRP A 501 13.858 -4.277 -12.198 1.00 0.00 H new ATOM 0 HH2 TRP A 501 13.689 -6.434 -10.973 1.00 0.00 H new ATOM 279 N VAL A 502 16.980 -1.701 -7.486 1.00 0.00 N ATOM 280 CA VAL A 502 15.958 -2.148 -6.536 1.00 0.00 C ATOM 281 C VAL A 502 15.112 -0.982 -6.035 1.00 0.00 C ATOM 282 O VAL A 502 13.884 -1.063 -6.074 1.00 0.00 O ATOM 283 CB VAL A 502 16.557 -2.949 -5.363 1.00 0.00 C ATOM 284 CG1 VAL A 502 15.434 -3.528 -4.485 1.00 0.00 C ATOM 285 CG2 VAL A 502 17.410 -4.120 -5.857 1.00 0.00 C ATOM 0 H VAL A 502 17.940 -1.774 -7.148 1.00 0.00 H new ATOM 0 HA VAL A 502 15.302 -2.827 -7.081 1.00 0.00 H new ATOM 0 HB VAL A 502 17.180 -2.259 -4.794 1.00 0.00 H new ATOM 0 HG11 VAL A 502 15.871 -4.091 -3.660 1.00 0.00 H new ATOM 0 HG12 VAL A 502 14.827 -2.715 -4.088 1.00 0.00 H new ATOM 0 HG13 VAL A 502 14.808 -4.189 -5.084 1.00 0.00 H new ATOM 0 HG21 VAL A 502 17.815 -4.661 -5.002 1.00 0.00 H new ATOM 0 HG22 VAL A 502 16.794 -4.793 -6.453 1.00 0.00 H new ATOM 0 HG23 VAL A 502 18.229 -3.741 -6.468 1.00 0.00 H new ATOM 295 N LEU A 503 15.747 0.094 -5.560 1.00 0.00 N ATOM 296 CA LEU A 503 15.039 1.259 -5.039 1.00 0.00 C ATOM 297 C LEU A 503 14.104 1.818 -6.108 1.00 0.00 C ATOM 298 O LEU A 503 12.940 2.080 -5.816 1.00 0.00 O ATOM 299 CB LEU A 503 16.036 2.313 -4.514 1.00 0.00 C ATOM 300 CG LEU A 503 16.487 2.121 -3.046 1.00 0.00 C ATOM 301 CD1 LEU A 503 15.396 2.558 -2.069 1.00 0.00 C ATOM 302 CD2 LEU A 503 16.917 0.698 -2.666 1.00 0.00 C ATOM 0 H LEU A 503 16.763 0.178 -5.527 1.00 0.00 H new ATOM 0 HA LEU A 503 14.424 0.961 -4.189 1.00 0.00 H new ATOM 0 HB2 LEU A 503 16.919 2.304 -5.153 1.00 0.00 H new ATOM 0 HB3 LEU A 503 15.582 3.299 -4.612 1.00 0.00 H new ATOM 0 HG LEU A 503 17.372 2.753 -2.971 1.00 0.00 H new ATOM 0 HD11 LEU A 503 15.743 2.411 -1.046 1.00 0.00 H new ATOM 0 HD12 LEU A 503 15.167 3.612 -2.226 1.00 0.00 H new ATOM 0 HD13 LEU A 503 14.498 1.963 -2.236 1.00 0.00 H new ATOM 0 HD21 LEU A 503 17.213 0.675 -1.617 1.00 0.00 H new ATOM 0 HD22 LEU A 503 16.084 0.012 -2.823 1.00 0.00 H new ATOM 0 HD23 LEU A 503 17.759 0.394 -3.288 1.00 0.00 H new ATOM 314 N SER A 504 14.585 1.971 -7.345 1.00 0.00 N ATOM 315 CA SER A 504 13.809 2.479 -8.466 1.00 0.00 C ATOM 316 C SER A 504 12.593 1.594 -8.720 1.00 0.00 C ATOM 317 O SER A 504 11.585 2.111 -9.185 1.00 0.00 O ATOM 318 CB SER A 504 14.688 2.627 -9.713 1.00 0.00 C ATOM 319 OG SER A 504 14.045 3.383 -10.721 1.00 0.00 O ATOM 0 H SER A 504 15.546 1.738 -7.594 1.00 0.00 H new ATOM 0 HA SER A 504 13.439 3.473 -8.216 1.00 0.00 H new ATOM 0 HB2 SER A 504 15.627 3.108 -9.441 1.00 0.00 H new ATOM 0 HB3 SER A 504 14.937 1.640 -10.102 1.00 0.00 H new ATOM 0 HG SER A 504 14.635 3.458 -11.500 1.00 0.00 H new ATOM 325 N GLY A 505 12.651 0.293 -8.419 1.00 0.00 N ATOM 326 CA GLY A 505 11.515 -0.591 -8.608 1.00 0.00 C ATOM 327 C GLY A 505 10.360 -0.144 -7.719 1.00 0.00 C ATOM 328 O GLY A 505 9.207 -0.296 -8.119 1.00 0.00 O ATOM 0 H GLY A 505 13.481 -0.165 -8.042 1.00 0.00 H new ATOM 0 HA2 GLY A 505 11.206 -0.583 -9.653 1.00 0.00 H new ATOM 0 HA3 GLY A 505 11.796 -1.616 -8.367 1.00 0.00 H new ATOM 332 N ILE A 506 10.671 0.370 -6.521 1.00 0.00 N ATOM 333 CA ILE A 506 9.703 0.862 -5.552 1.00 0.00 C ATOM 334 C ILE A 506 9.191 2.226 -6.030 1.00 0.00 C ATOM 335 O ILE A 506 7.990 2.403 -6.145 1.00 0.00 O ATOM 336 CB ILE A 506 10.294 0.923 -4.122 1.00 0.00 C ATOM 337 CG1 ILE A 506 11.021 -0.379 -3.705 1.00 0.00 C ATOM 338 CG2 ILE A 506 9.129 1.235 -3.166 1.00 0.00 C ATOM 339 CD1 ILE A 506 11.801 -0.249 -2.388 1.00 0.00 C ATOM 0 H ILE A 506 11.635 0.454 -6.197 1.00 0.00 H new ATOM 0 HA ILE A 506 8.865 0.168 -5.488 1.00 0.00 H new ATOM 0 HB ILE A 506 11.059 1.698 -4.084 1.00 0.00 H new ATOM 0 HG12 ILE A 506 10.288 -1.180 -3.607 1.00 0.00 H new ATOM 0 HG13 ILE A 506 11.709 -0.672 -4.498 1.00 0.00 H new ATOM 0 HG21 ILE A 506 9.502 1.287 -2.143 1.00 0.00 H new ATOM 0 HG22 ILE A 506 8.681 2.191 -3.438 1.00 0.00 H new ATOM 0 HG23 ILE A 506 8.378 0.448 -3.239 1.00 0.00 H new ATOM 0 HD11 ILE A 506 12.285 -1.198 -2.157 1.00 0.00 H new ATOM 0 HD12 ILE A 506 12.557 0.529 -2.488 1.00 0.00 H new ATOM 0 HD13 ILE A 506 11.115 0.014 -1.583 1.00 0.00 H new ATOM 351 N LEU A 507 10.067 3.198 -6.324 1.00 0.00 N ATOM 352 CA LEU A 507 9.671 4.530 -6.823 1.00 0.00 C ATOM 353 C LEU A 507 8.765 4.333 -8.039 1.00 0.00 C ATOM 354 O LEU A 507 7.770 5.031 -8.157 1.00 0.00 O ATOM 355 CB LEU A 507 10.939 5.258 -7.342 1.00 0.00 C ATOM 356 CG LEU A 507 11.830 6.036 -6.345 1.00 0.00 C ATOM 357 CD1 LEU A 507 13.244 5.449 -6.246 1.00 0.00 C ATOM 358 CD2 LEU A 507 12.048 7.493 -6.763 1.00 0.00 C ATOM 0 H LEU A 507 11.076 3.085 -6.223 1.00 0.00 H new ATOM 0 HA LEU A 507 9.177 5.092 -6.030 1.00 0.00 H new ATOM 0 HB2 LEU A 507 11.567 4.513 -7.830 1.00 0.00 H new ATOM 0 HB3 LEU A 507 10.621 5.960 -8.113 1.00 0.00 H new ATOM 0 HG LEU A 507 11.290 5.963 -5.401 1.00 0.00 H new ATOM 0 HD11 LEU A 507 13.830 6.030 -5.534 1.00 0.00 H new ATOM 0 HD12 LEU A 507 13.186 4.414 -5.909 1.00 0.00 H new ATOM 0 HD13 LEU A 507 13.722 5.485 -7.225 1.00 0.00 H new ATOM 0 HD21 LEU A 507 12.680 7.992 -6.028 1.00 0.00 H new ATOM 0 HD22 LEU A 507 12.533 7.523 -7.739 1.00 0.00 H new ATOM 0 HD23 LEU A 507 11.086 8.003 -6.820 1.00 0.00 H new ATOM 370 N ALA A 508 9.096 3.406 -8.940 1.00 0.00 N ATOM 371 CA ALA A 508 8.310 3.150 -10.129 1.00 0.00 C ATOM 372 C ALA A 508 6.931 2.591 -9.794 1.00 0.00 C ATOM 373 O ALA A 508 5.949 3.056 -10.377 1.00 0.00 O ATOM 374 CB ALA A 508 9.057 2.200 -11.070 1.00 0.00 C ATOM 0 H ALA A 508 9.922 2.814 -8.857 1.00 0.00 H new ATOM 0 HA ALA A 508 8.161 4.105 -10.632 1.00 0.00 H new ATOM 0 HB1 ALA A 508 8.452 2.018 -11.959 1.00 0.00 H new ATOM 0 HB2 ALA A 508 10.006 2.649 -11.363 1.00 0.00 H new ATOM 0 HB3 ALA A 508 9.245 1.255 -10.559 1.00 0.00 H new ATOM 380 N SER A 509 6.848 1.585 -8.922 1.00 0.00 N ATOM 381 CA SER A 509 5.565 0.997 -8.574 1.00 0.00 C ATOM 382 C SER A 509 4.708 1.967 -7.767 1.00 0.00 C ATOM 383 O SER A 509 3.493 2.008 -7.965 1.00 0.00 O ATOM 384 CB SER A 509 5.775 -0.338 -7.857 1.00 0.00 C ATOM 385 OG SER A 509 6.503 -0.239 -6.653 1.00 0.00 O ATOM 0 H SER A 509 7.650 1.167 -8.450 1.00 0.00 H new ATOM 0 HA SER A 509 5.011 0.794 -9.491 1.00 0.00 H new ATOM 0 HB2 SER A 509 4.802 -0.781 -7.645 1.00 0.00 H new ATOM 0 HB3 SER A 509 6.296 -1.020 -8.529 1.00 0.00 H new ATOM 0 HG SER A 509 6.893 0.657 -6.579 1.00 0.00 H new ATOM 391 N GLU A 510 5.326 2.755 -6.889 1.00 0.00 N ATOM 392 CA GLU A 510 4.641 3.714 -6.053 1.00 0.00 C ATOM 393 C GLU A 510 4.206 4.918 -6.878 1.00 0.00 C ATOM 394 O GLU A 510 3.052 5.282 -6.749 1.00 0.00 O ATOM 395 CB GLU A 510 5.485 4.113 -4.832 1.00 0.00 C ATOM 396 CG GLU A 510 5.818 2.953 -3.874 1.00 0.00 C ATOM 397 CD GLU A 510 4.634 2.335 -3.118 1.00 0.00 C ATOM 398 OE1 GLU A 510 4.799 1.988 -1.932 1.00 0.00 O ATOM 399 OE2 GLU A 510 3.580 2.013 -3.710 1.00 0.00 O ATOM 0 H GLU A 510 6.335 2.737 -6.743 1.00 0.00 H new ATOM 0 HA GLU A 510 3.742 3.243 -5.656 1.00 0.00 H new ATOM 0 HB2 GLU A 510 6.417 4.557 -5.181 1.00 0.00 H new ATOM 0 HB3 GLU A 510 4.953 4.885 -4.276 1.00 0.00 H new ATOM 0 HG2 GLU A 510 6.307 2.165 -4.447 1.00 0.00 H new ATOM 0 HG3 GLU A 510 6.542 3.311 -3.142 1.00 0.00 H new ATOM 406 N GLU A 511 5.020 5.471 -7.785 1.00 0.00 N ATOM 407 CA GLU A 511 4.653 6.636 -8.596 1.00 0.00 C ATOM 408 C GLU A 511 3.275 6.464 -9.248 1.00 0.00 C ATOM 409 O GLU A 511 2.338 7.237 -9.028 1.00 0.00 O ATOM 410 CB GLU A 511 5.697 6.867 -9.702 1.00 0.00 C ATOM 411 CG GLU A 511 5.449 8.163 -10.498 1.00 0.00 C ATOM 412 CD GLU A 511 4.519 8.036 -11.709 1.00 0.00 C ATOM 413 OE1 GLU A 511 4.796 7.192 -12.596 1.00 0.00 O ATOM 414 OE2 GLU A 511 3.624 8.896 -11.870 1.00 0.00 O ATOM 0 H GLU A 511 5.958 5.120 -7.977 1.00 0.00 H new ATOM 0 HA GLU A 511 4.618 7.495 -7.925 1.00 0.00 H new ATOM 0 HB2 GLU A 511 6.690 6.905 -9.255 1.00 0.00 H new ATOM 0 HB3 GLU A 511 5.688 6.019 -10.386 1.00 0.00 H new ATOM 0 HG2 GLU A 511 5.032 8.909 -9.821 1.00 0.00 H new ATOM 0 HG3 GLU A 511 6.410 8.546 -10.841 1.00 0.00 H new ATOM 421 N THR A 512 3.158 5.394 -10.033 1.00 0.00 N ATOM 422 CA THR A 512 1.959 5.061 -10.770 1.00 0.00 C ATOM 423 C THR A 512 0.782 4.713 -9.848 1.00 0.00 C ATOM 424 O THR A 512 -0.376 4.961 -10.206 1.00 0.00 O ATOM 425 CB THR A 512 2.338 3.966 -11.782 1.00 0.00 C ATOM 426 OG1 THR A 512 1.394 3.845 -12.823 1.00 0.00 O ATOM 427 CG2 THR A 512 2.566 2.584 -11.170 1.00 0.00 C ATOM 0 H THR A 512 3.916 4.725 -10.171 1.00 0.00 H new ATOM 0 HA THR A 512 1.583 5.923 -11.321 1.00 0.00 H new ATOM 0 HB THR A 512 3.292 4.312 -12.180 1.00 0.00 H new ATOM 0 HG1 THR A 512 1.677 3.139 -13.441 1.00 0.00 H new ATOM 0 HG21 THR A 512 2.828 1.877 -11.957 1.00 0.00 H new ATOM 0 HG22 THR A 512 3.377 2.637 -10.444 1.00 0.00 H new ATOM 0 HG23 THR A 512 1.655 2.252 -10.672 1.00 0.00 H new ATOM 435 N TYR A 513 1.062 4.109 -8.691 1.00 0.00 N ATOM 436 CA TYR A 513 0.080 3.714 -7.694 1.00 0.00 C ATOM 437 C TYR A 513 -0.486 4.960 -7.010 1.00 0.00 C ATOM 438 O TYR A 513 -1.706 5.098 -6.920 1.00 0.00 O ATOM 439 CB TYR A 513 0.759 2.764 -6.695 1.00 0.00 C ATOM 440 CG TYR A 513 0.076 2.613 -5.358 1.00 0.00 C ATOM 441 CD1 TYR A 513 0.528 3.351 -4.251 1.00 0.00 C ATOM 442 CD2 TYR A 513 -0.991 1.717 -5.212 1.00 0.00 C ATOM 443 CE1 TYR A 513 -0.109 3.227 -3.008 1.00 0.00 C ATOM 444 CE2 TYR A 513 -1.638 1.592 -3.976 1.00 0.00 C ATOM 445 CZ TYR A 513 -1.200 2.343 -2.857 1.00 0.00 C ATOM 446 OH TYR A 513 -1.811 2.216 -1.643 1.00 0.00 O ATOM 0 H TYR A 513 2.017 3.875 -8.418 1.00 0.00 H new ATOM 0 HA TYR A 513 -0.757 3.190 -8.155 1.00 0.00 H new ATOM 0 HB2 TYR A 513 0.835 1.779 -7.155 1.00 0.00 H new ATOM 0 HB3 TYR A 513 1.776 3.116 -6.523 1.00 0.00 H new ATOM 0 HD1 TYR A 513 1.371 4.018 -4.358 1.00 0.00 H new ATOM 0 HD2 TYR A 513 -1.315 1.122 -6.053 1.00 0.00 H new ATOM 0 HE1 TYR A 513 0.235 3.808 -2.165 1.00 0.00 H new ATOM 0 HE2 TYR A 513 -2.476 0.919 -3.875 1.00 0.00 H new ATOM 0 HH TYR A 513 -2.755 1.986 -1.774 1.00 0.00 H new ATOM 456 N LEU A 514 0.385 5.858 -6.555 1.00 0.00 N ATOM 457 CA LEU A 514 0.090 7.107 -5.869 1.00 0.00 C ATOM 458 C LEU A 514 -0.807 7.969 -6.748 1.00 0.00 C ATOM 459 O LEU A 514 -1.839 8.430 -6.267 1.00 0.00 O ATOM 460 CB LEU A 514 1.405 7.798 -5.458 1.00 0.00 C ATOM 461 CG LEU A 514 2.112 7.038 -4.312 1.00 0.00 C ATOM 462 CD1 LEU A 514 3.606 7.351 -4.214 1.00 0.00 C ATOM 463 CD2 LEU A 514 1.373 7.168 -2.977 1.00 0.00 C ATOM 0 H LEU A 514 1.389 5.718 -6.666 1.00 0.00 H new ATOM 0 HA LEU A 514 -0.461 6.923 -4.947 1.00 0.00 H new ATOM 0 HB2 LEU A 514 2.070 7.859 -6.320 1.00 0.00 H new ATOM 0 HB3 LEU A 514 1.197 8.821 -5.143 1.00 0.00 H new ATOM 0 HG LEU A 514 2.062 5.981 -4.575 1.00 0.00 H new ATOM 0 HD11 LEU A 514 4.043 6.786 -3.390 1.00 0.00 H new ATOM 0 HD12 LEU A 514 4.098 7.073 -5.146 1.00 0.00 H new ATOM 0 HD13 LEU A 514 3.743 8.417 -4.036 1.00 0.00 H new ATOM 0 HD21 LEU A 514 1.912 6.616 -2.207 1.00 0.00 H new ATOM 0 HD22 LEU A 514 1.313 8.219 -2.695 1.00 0.00 H new ATOM 0 HD23 LEU A 514 0.367 6.762 -3.077 1.00 0.00 H new ATOM 475 N SER A 515 -0.487 8.103 -8.039 1.00 0.00 N ATOM 476 CA SER A 515 -1.283 8.881 -8.985 1.00 0.00 C ATOM 477 C SER A 515 -2.747 8.395 -8.961 1.00 0.00 C ATOM 478 O SER A 515 -3.674 9.203 -8.886 1.00 0.00 O ATOM 479 CB SER A 515 -0.627 8.763 -10.371 1.00 0.00 C ATOM 480 OG SER A 515 -1.319 9.482 -11.377 1.00 0.00 O ATOM 0 H SER A 515 0.337 7.671 -8.456 1.00 0.00 H new ATOM 0 HA SER A 515 -1.309 9.936 -8.713 1.00 0.00 H new ATOM 0 HB2 SER A 515 0.399 9.127 -10.313 1.00 0.00 H new ATOM 0 HB3 SER A 515 -0.576 7.712 -10.654 1.00 0.00 H new ATOM 0 HG SER A 515 -0.857 9.372 -12.234 1.00 0.00 H new ATOM 486 N HIS A 516 -2.982 7.076 -9.006 1.00 0.00 N ATOM 487 CA HIS A 516 -4.333 6.517 -8.978 1.00 0.00 C ATOM 488 C HIS A 516 -4.965 6.600 -7.582 1.00 0.00 C ATOM 489 O HIS A 516 -6.186 6.671 -7.465 1.00 0.00 O ATOM 490 CB HIS A 516 -4.321 5.053 -9.428 1.00 0.00 C ATOM 491 CG HIS A 516 -4.071 4.845 -10.894 1.00 0.00 C ATOM 492 ND1 HIS A 516 -2.869 4.539 -11.488 1.00 0.00 N ATOM 493 CD2 HIS A 516 -5.032 4.851 -11.864 1.00 0.00 C ATOM 494 CE1 HIS A 516 -3.098 4.376 -12.802 1.00 0.00 C ATOM 495 NE2 HIS A 516 -4.405 4.542 -13.074 1.00 0.00 N ATOM 0 H HIS A 516 -2.244 6.374 -9.062 1.00 0.00 H new ATOM 0 HA HIS A 516 -4.932 7.115 -9.665 1.00 0.00 H new ATOM 0 HB2 HIS A 516 -3.555 4.521 -8.864 1.00 0.00 H new ATOM 0 HB3 HIS A 516 -5.278 4.601 -9.170 1.00 0.00 H new ATOM 0 HD1 HIS A 516 -1.968 4.452 -11.017 1.00 0.00 H new ATOM 0 HD2 HIS A 516 -6.083 5.057 -11.722 1.00 0.00 H new ATOM 0 HE1 HIS A 516 -2.340 4.145 -13.536 1.00 0.00 H new ATOM 503 N LEU A 517 -4.163 6.505 -6.518 1.00 0.00 N ATOM 504 CA LEU A 517 -4.623 6.569 -5.134 1.00 0.00 C ATOM 505 C LEU A 517 -5.160 7.971 -4.837 1.00 0.00 C ATOM 506 O LEU A 517 -6.180 8.089 -4.160 1.00 0.00 O ATOM 507 CB LEU A 517 -3.472 6.151 -4.202 1.00 0.00 C ATOM 508 CG LEU A 517 -3.702 6.371 -2.696 1.00 0.00 C ATOM 509 CD1 LEU A 517 -4.918 5.644 -2.118 1.00 0.00 C ATOM 510 CD2 LEU A 517 -2.473 5.881 -1.928 1.00 0.00 C ATOM 0 H LEU A 517 -3.154 6.379 -6.600 1.00 0.00 H new ATOM 0 HA LEU A 517 -5.446 5.875 -4.963 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -3.265 5.093 -4.366 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -2.577 6.700 -4.496 1.00 0.00 H new ATOM 0 HG LEU A 517 -3.882 7.440 -2.584 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -4.998 5.859 -1.052 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -5.821 5.984 -2.626 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -4.803 4.570 -2.264 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -2.627 6.033 -0.860 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -2.320 4.820 -2.125 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -1.595 6.440 -2.251 1.00 0.00 H new ATOM 522 N GLU A 518 -4.529 9.023 -5.365 1.00 0.00 N ATOM 523 CA GLU A 518 -4.942 10.413 -5.173 1.00 0.00 C ATOM 524 C GLU A 518 -6.383 10.620 -5.652 1.00 0.00 C ATOM 525 O GLU A 518 -7.146 11.365 -5.037 1.00 0.00 O ATOM 526 CB GLU A 518 -3.959 11.328 -5.910 1.00 0.00 C ATOM 527 CG GLU A 518 -4.375 12.810 -6.019 1.00 0.00 C ATOM 528 CD GLU A 518 -4.737 13.187 -7.458 1.00 0.00 C ATOM 529 OE1 GLU A 518 -5.857 13.684 -7.725 1.00 0.00 O ATOM 530 OE2 GLU A 518 -3.863 13.027 -8.339 1.00 0.00 O ATOM 0 H GLU A 518 -3.699 8.929 -5.950 1.00 0.00 H new ATOM 0 HA GLU A 518 -4.923 10.663 -4.112 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -2.995 11.277 -5.404 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -3.812 10.936 -6.917 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -5.228 12.998 -5.367 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -3.560 13.444 -5.670 1.00 0.00 H new ATOM 537 N ALA A 519 -6.797 9.906 -6.702 1.00 0.00 N ATOM 538 CA ALA A 519 -8.145 10.008 -7.243 1.00 0.00 C ATOM 539 C ALA A 519 -9.224 9.662 -6.206 1.00 0.00 C ATOM 540 O ALA A 519 -10.391 9.997 -6.423 1.00 0.00 O ATOM 541 CB ALA A 519 -8.273 9.086 -8.457 1.00 0.00 C ATOM 0 H ALA A 519 -6.203 9.242 -7.198 1.00 0.00 H new ATOM 0 HA ALA A 519 -8.306 11.046 -7.535 1.00 0.00 H new ATOM 0 HB1 ALA A 519 -9.281 9.159 -8.865 1.00 0.00 H new ATOM 0 HB2 ALA A 519 -7.551 9.384 -9.218 1.00 0.00 H new ATOM 0 HB3 ALA A 519 -8.078 8.057 -8.155 1.00 0.00 H new ATOM 547 N LEU A 520 -8.863 8.970 -5.118 1.00 0.00 N ATOM 548 CA LEU A 520 -9.762 8.572 -4.043 1.00 0.00 C ATOM 549 C LEU A 520 -9.854 9.683 -2.996 1.00 0.00 C ATOM 550 O LEU A 520 -10.959 9.991 -2.549 1.00 0.00 O ATOM 551 CB LEU A 520 -9.305 7.245 -3.410 1.00 0.00 C ATOM 552 CG LEU A 520 -9.046 6.105 -4.419 1.00 0.00 C ATOM 553 CD1 LEU A 520 -8.680 4.823 -3.668 1.00 0.00 C ATOM 554 CD2 LEU A 520 -10.259 5.819 -5.312 1.00 0.00 C ATOM 0 H LEU A 520 -7.902 8.664 -4.963 1.00 0.00 H new ATOM 0 HA LEU A 520 -10.756 8.412 -4.460 1.00 0.00 H new ATOM 0 HB2 LEU A 520 -8.392 7.424 -2.843 1.00 0.00 H new ATOM 0 HB3 LEU A 520 -10.063 6.917 -2.699 1.00 0.00 H new ATOM 0 HG LEU A 520 -8.226 6.431 -5.059 1.00 0.00 H new ATOM 0 HD11 LEU A 520 -8.498 4.021 -4.384 1.00 0.00 H new ATOM 0 HD12 LEU A 520 -7.780 4.992 -3.076 1.00 0.00 H new ATOM 0 HD13 LEU A 520 -9.500 4.541 -3.008 1.00 0.00 H new ATOM 0 HD21 LEU A 520 -10.020 5.009 -6.001 1.00 0.00 H new ATOM 0 HD22 LEU A 520 -11.107 5.529 -4.692 1.00 0.00 H new ATOM 0 HD23 LEU A 520 -10.513 6.715 -5.879 1.00 0.00 H new ATOM 566 N LEU A 521 -8.729 10.284 -2.584 1.00 0.00 N ATOM 567 CA LEU A 521 -8.758 11.368 -1.595 1.00 0.00 C ATOM 568 C LEU A 521 -9.300 12.660 -2.193 1.00 0.00 C ATOM 569 O LEU A 521 -9.851 13.474 -1.452 1.00 0.00 O ATOM 570 CB LEU A 521 -7.396 11.619 -0.923 1.00 0.00 C ATOM 571 CG LEU A 521 -6.236 12.109 -1.820 1.00 0.00 C ATOM 572 CD1 LEU A 521 -6.275 13.606 -2.168 1.00 0.00 C ATOM 573 CD2 LEU A 521 -4.898 11.843 -1.133 1.00 0.00 C ATOM 0 H LEU A 521 -7.796 10.040 -2.917 1.00 0.00 H new ATOM 0 HA LEU A 521 -9.439 11.030 -0.814 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -7.542 12.354 -0.131 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -7.082 10.692 -0.444 1.00 0.00 H new ATOM 0 HG LEU A 521 -6.352 11.551 -2.749 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -5.422 13.855 -2.800 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -7.199 13.832 -2.700 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -6.231 14.194 -1.251 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -4.086 12.191 -1.771 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -4.865 12.374 -0.182 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -4.787 10.773 -0.955 1.00 0.00 H new ATOM 585 N LEU A 522 -9.219 12.812 -3.520 1.00 0.00 N ATOM 586 CA LEU A 522 -9.675 13.986 -4.248 1.00 0.00 C ATOM 587 C LEU A 522 -11.105 14.366 -3.832 1.00 0.00 C ATOM 588 O LEU A 522 -11.266 15.431 -3.236 1.00 0.00 O ATOM 589 CB LEU A 522 -9.442 13.757 -5.753 1.00 0.00 C ATOM 590 CG LEU A 522 -10.022 14.853 -6.657 1.00 0.00 C ATOM 591 CD1 LEU A 522 -9.555 16.236 -6.205 1.00 0.00 C ATOM 592 CD2 LEU A 522 -9.572 14.605 -8.101 1.00 0.00 C ATOM 0 H LEU A 522 -8.821 12.096 -4.128 1.00 0.00 H new ATOM 0 HA LEU A 522 -9.093 14.871 -3.990 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -8.370 13.682 -5.935 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -9.881 12.800 -6.035 1.00 0.00 H new ATOM 0 HG LEU A 522 -11.110 14.821 -6.593 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -9.979 16.996 -6.861 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -9.885 16.415 -5.182 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -8.467 16.285 -6.249 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -9.981 15.381 -8.748 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -8.483 14.627 -8.152 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -9.931 13.630 -8.432 1.00 0.00 H new ATOM 604 N PRO A 523 -12.131 13.514 -4.019 1.00 0.00 N ATOM 605 CA PRO A 523 -13.489 13.837 -3.594 1.00 0.00 C ATOM 606 C PRO A 523 -13.637 13.721 -2.068 1.00 0.00 C ATOM 607 O PRO A 523 -14.561 14.299 -1.496 1.00 0.00 O ATOM 608 CB PRO A 523 -14.385 12.810 -4.291 1.00 0.00 C ATOM 609 CG PRO A 523 -13.469 11.595 -4.440 1.00 0.00 C ATOM 610 CD PRO A 523 -12.116 12.235 -4.716 1.00 0.00 C ATOM 0 HA PRO A 523 -13.753 14.862 -3.854 1.00 0.00 H new ATOM 0 HB2 PRO A 523 -15.269 12.578 -3.697 1.00 0.00 H new ATOM 0 HB3 PRO A 523 -14.736 13.171 -5.258 1.00 0.00 H new ATOM 0 HG2 PRO A 523 -13.453 10.986 -3.536 1.00 0.00 H new ATOM 0 HG3 PRO A 523 -13.785 10.946 -5.257 1.00 0.00 H new ATOM 0 HD2 PRO A 523 -11.304 11.603 -4.356 1.00 0.00 H new ATOM 0 HD3 PRO A 523 -11.961 12.375 -5.786 1.00 0.00 H new ATOM 618 N MET A 524 -12.751 12.989 -1.381 1.00 0.00 N ATOM 619 CA MET A 524 -12.822 12.817 0.063 1.00 0.00 C ATOM 620 C MET A 524 -12.708 14.152 0.806 1.00 0.00 C ATOM 621 O MET A 524 -13.451 14.342 1.772 1.00 0.00 O ATOM 622 CB MET A 524 -11.758 11.832 0.558 1.00 0.00 C ATOM 623 CG MET A 524 -12.145 11.273 1.929 1.00 0.00 C ATOM 624 SD MET A 524 -10.736 10.930 3.006 1.00 0.00 S ATOM 625 CE MET A 524 -10.867 12.344 4.130 1.00 0.00 C ATOM 0 H MET A 524 -11.968 12.502 -1.817 1.00 0.00 H new ATOM 0 HA MET A 524 -13.805 12.400 0.284 1.00 0.00 H new ATOM 0 HB2 MET A 524 -11.648 11.016 -0.157 1.00 0.00 H new ATOM 0 HB3 MET A 524 -10.792 12.332 0.622 1.00 0.00 H new ATOM 0 HG2 MET A 524 -12.805 11.983 2.427 1.00 0.00 H new ATOM 0 HG3 MET A 524 -12.714 10.354 1.788 1.00 0.00 H new ATOM 0 HE1 MET A 524 -10.068 12.296 4.870 1.00 0.00 H new ATOM 0 HE2 MET A 524 -10.780 13.270 3.562 1.00 0.00 H new ATOM 0 HE3 MET A 524 -11.832 12.319 4.636 1.00 0.00 H new ATOM 635 N LYS A 525 -11.820 15.066 0.382 1.00 0.00 N ATOM 636 CA LYS A 525 -11.657 16.373 1.033 1.00 0.00 C ATOM 637 C LYS A 525 -12.988 17.132 1.116 1.00 0.00 C ATOM 638 O LYS A 525 -13.431 17.393 2.241 1.00 0.00 O ATOM 639 CB LYS A 525 -10.580 17.245 0.362 1.00 0.00 C ATOM 640 CG LYS A 525 -9.139 16.882 0.733 1.00 0.00 C ATOM 641 CD LYS A 525 -8.255 18.128 0.580 1.00 0.00 C ATOM 642 CE LYS A 525 -6.779 17.744 0.636 1.00 0.00 C ATOM 643 NZ LYS A 525 -5.902 18.926 0.525 1.00 0.00 N ATOM 0 H LYS A 525 -11.200 14.920 -0.415 1.00 0.00 H new ATOM 0 HA LYS A 525 -11.314 16.162 2.046 1.00 0.00 H new ATOM 0 HB2 LYS A 525 -10.692 17.169 -0.720 1.00 0.00 H new ATOM 0 HB3 LYS A 525 -10.758 18.287 0.628 1.00 0.00 H new ATOM 0 HG2 LYS A 525 -9.096 16.513 1.758 1.00 0.00 H new ATOM 0 HG3 LYS A 525 -8.775 16.081 0.090 1.00 0.00 H new ATOM 0 HD2 LYS A 525 -8.473 18.622 -0.367 1.00 0.00 H new ATOM 0 HD3 LYS A 525 -8.482 18.842 1.372 1.00 0.00 H new ATOM 0 HE2 LYS A 525 -6.573 17.225 1.572 1.00 0.00 H new ATOM 0 HE3 LYS A 525 -6.554 17.047 -0.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 -4.907 18.625 0.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 -6.080 19.407 -0.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 -6.099 19.580 1.309 1.00 0.00 H new ATOM 657 N PRO A 526 -13.654 17.486 -0.005 1.00 0.00 N ATOM 658 CA PRO A 526 -14.921 18.196 0.049 1.00 0.00 C ATOM 659 C PRO A 526 -15.972 17.332 0.745 1.00 0.00 C ATOM 660 O PRO A 526 -16.739 17.878 1.528 1.00 0.00 O ATOM 661 CB PRO A 526 -15.281 18.569 -1.390 1.00 0.00 C ATOM 662 CG PRO A 526 -14.554 17.510 -2.207 1.00 0.00 C ATOM 663 CD PRO A 526 -13.284 17.270 -1.396 1.00 0.00 C ATOM 0 HA PRO A 526 -14.863 19.111 0.639 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -16.358 18.540 -1.558 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -14.946 19.575 -1.643 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -15.146 16.601 -2.309 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -14.330 17.860 -3.215 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -12.909 16.258 -1.548 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -12.491 17.953 -1.700 1.00 0.00 H new ATOM 671 N LEU A 527 -15.985 16.003 0.558 1.00 0.00 N ATOM 672 CA LEU A 527 -16.964 15.143 1.241 1.00 0.00 C ATOM 673 C LEU A 527 -16.813 15.258 2.768 1.00 0.00 C ATOM 674 O LEU A 527 -17.802 15.168 3.494 1.00 0.00 O ATOM 675 CB LEU A 527 -16.844 13.674 0.797 1.00 0.00 C ATOM 676 CG LEU A 527 -17.528 13.371 -0.552 1.00 0.00 C ATOM 677 CD1 LEU A 527 -17.069 12.003 -1.072 1.00 0.00 C ATOM 678 CD2 LEU A 527 -19.059 13.357 -0.423 1.00 0.00 C ATOM 0 H LEU A 527 -15.337 15.505 -0.053 1.00 0.00 H new ATOM 0 HA LEU A 527 -17.957 15.491 0.958 1.00 0.00 H new ATOM 0 HB2 LEU A 527 -15.789 13.411 0.725 1.00 0.00 H new ATOM 0 HB3 LEU A 527 -17.280 13.036 1.566 1.00 0.00 H new ATOM 0 HG LEU A 527 -17.243 14.161 -1.247 1.00 0.00 H new ATOM 0 HD11 LEU A 527 -17.555 11.794 -2.025 1.00 0.00 H new ATOM 0 HD12 LEU A 527 -15.988 12.010 -1.210 1.00 0.00 H new ATOM 0 HD13 LEU A 527 -17.337 11.231 -0.351 1.00 0.00 H new ATOM 0 HD21 LEU A 527 -19.504 13.140 -1.394 1.00 0.00 H new ATOM 0 HD22 LEU A 527 -19.357 12.590 0.292 1.00 0.00 H new ATOM 0 HD23 LEU A 527 -19.404 14.331 -0.075 1.00 0.00 H new ATOM 690 N LYS A 528 -15.596 15.491 3.280 1.00 0.00 N ATOM 691 CA LYS A 528 -15.360 15.638 4.718 1.00 0.00 C ATOM 692 C LYS A 528 -16.062 16.914 5.195 1.00 0.00 C ATOM 693 O LYS A 528 -16.594 16.948 6.301 1.00 0.00 O ATOM 694 CB LYS A 528 -13.847 15.681 5.021 1.00 0.00 C ATOM 695 CG LYS A 528 -13.380 14.962 6.300 1.00 0.00 C ATOM 696 CD LYS A 528 -14.029 15.410 7.619 1.00 0.00 C ATOM 697 CE LYS A 528 -15.267 14.562 7.932 1.00 0.00 C ATOM 698 NZ LYS A 528 -15.866 14.868 9.242 1.00 0.00 N ATOM 0 H LYS A 528 -14.754 15.582 2.711 1.00 0.00 H new ATOM 0 HA LYS A 528 -15.767 14.780 5.253 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -13.317 15.247 4.173 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -13.542 16.725 5.086 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -13.562 13.895 6.176 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -12.302 15.093 6.390 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -13.308 15.323 8.432 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -14.310 16.461 7.553 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -16.013 14.720 7.153 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -14.993 13.507 7.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -16.677 14.239 9.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -15.158 14.725 9.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -16.187 15.857 9.254 1.00 0.00 H new ATOM 712 N ALA A 529 -16.026 17.981 4.395 1.00 0.00 N ATOM 713 CA ALA A 529 -16.669 19.249 4.701 1.00 0.00 C ATOM 714 C ALA A 529 -18.180 19.076 4.549 1.00 0.00 C ATOM 715 O ALA A 529 -18.949 19.592 5.354 1.00 0.00 O ATOM 716 CB ALA A 529 -16.161 20.332 3.748 1.00 0.00 C ATOM 0 H ALA A 529 -15.538 17.982 3.499 1.00 0.00 H new ATOM 0 HA ALA A 529 -16.435 19.552 5.721 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -16.646 21.280 3.982 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -15.082 20.439 3.861 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -16.392 20.050 2.721 1.00 0.00 H new ATOM 722 N ALA A 530 -18.605 18.272 3.567 1.00 0.00 N ATOM 723 CA ALA A 530 -19.999 17.988 3.279 1.00 0.00 C ATOM 724 C ALA A 530 -20.714 17.421 4.508 1.00 0.00 C ATOM 725 O ALA A 530 -21.914 17.649 4.679 1.00 0.00 O ATOM 726 CB ALA A 530 -20.110 17.073 2.062 1.00 0.00 C ATOM 0 H ALA A 530 -17.962 17.791 2.937 1.00 0.00 H new ATOM 0 HA ALA A 530 -20.506 18.921 3.033 1.00 0.00 H new ATOM 0 HB1 ALA A 530 -21.160 16.867 1.856 1.00 0.00 H new ATOM 0 HB2 ALA A 530 -19.660 17.561 1.198 1.00 0.00 H new ATOM 0 HB3 ALA A 530 -19.589 16.137 2.262 1.00 0.00 H new ATOM 732 N ALA A 531 -19.971 16.735 5.386 1.00 0.00 N ATOM 733 CA ALA A 531 -20.471 16.154 6.624 1.00 0.00 C ATOM 734 C ALA A 531 -21.062 17.213 7.563 1.00 0.00 C ATOM 735 O ALA A 531 -21.766 16.842 8.502 1.00 0.00 O ATOM 736 CB ALA A 531 -19.337 15.412 7.335 1.00 0.00 C ATOM 0 H ALA A 531 -18.975 16.568 5.243 1.00 0.00 H new ATOM 0 HA ALA A 531 -21.272 15.461 6.364 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -19.712 14.977 8.262 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -18.959 14.619 6.689 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -18.531 16.110 7.562 1.00 0.00 H new ATOM 742 N THR A 532 -20.779 18.499 7.327 1.00 0.00 N ATOM 743 CA THR A 532 -21.281 19.611 8.118 1.00 0.00 C ATOM 744 C THR A 532 -21.946 20.692 7.238 1.00 0.00 C ATOM 745 O THR A 532 -22.086 21.830 7.695 1.00 0.00 O ATOM 746 CB THR A 532 -20.165 20.107 9.061 1.00 0.00 C ATOM 747 OG1 THR A 532 -20.674 21.081 9.940 1.00 0.00 O ATOM 748 CG2 THR A 532 -18.940 20.693 8.352 1.00 0.00 C ATOM 0 H THR A 532 -20.178 18.795 6.558 1.00 0.00 H new ATOM 0 HA THR A 532 -22.097 19.283 8.761 1.00 0.00 H new ATOM 0 HB THR A 532 -19.828 19.217 9.592 1.00 0.00 H new ATOM 0 HG1 THR A 532 -21.326 21.639 9.468 1.00 0.00 H new ATOM 0 HG21 THR A 532 -18.209 21.015 9.094 1.00 0.00 H new ATOM 0 HG22 THR A 532 -18.494 19.934 7.709 1.00 0.00 H new ATOM 0 HG23 THR A 532 -19.244 21.548 7.748 1.00 0.00 H new ATOM 756 N THR A 533 -22.323 20.401 5.983 1.00 0.00 N ATOM 757 CA THR A 533 -22.963 21.376 5.111 1.00 0.00 C ATOM 758 C THR A 533 -24.142 20.698 4.418 1.00 0.00 C ATOM 759 O THR A 533 -23.950 19.699 3.714 1.00 0.00 O ATOM 760 CB THR A 533 -21.964 21.976 4.101 1.00 0.00 C ATOM 761 OG1 THR A 533 -21.526 20.983 3.203 1.00 0.00 O ATOM 762 CG2 THR A 533 -20.745 22.646 4.741 1.00 0.00 C ATOM 0 H THR A 533 -22.190 19.485 5.554 1.00 0.00 H new ATOM 0 HA THR A 533 -23.328 22.216 5.702 1.00 0.00 H new ATOM 0 HB THR A 533 -22.513 22.761 3.580 1.00 0.00 H new ATOM 0 HG1 THR A 533 -22.252 20.344 3.042 1.00 0.00 H new ATOM 0 HG21 THR A 533 -20.095 23.041 3.960 1.00 0.00 H new ATOM 0 HG22 THR A 533 -21.074 23.461 5.385 1.00 0.00 H new ATOM 0 HG23 THR A 533 -20.197 21.914 5.334 1.00 0.00 H new ATOM 770 N SER A 534 -25.338 21.272 4.541 1.00 0.00 N ATOM 771 CA SER A 534 -26.564 20.745 3.952 1.00 0.00 C ATOM 772 C SER A 534 -26.754 19.250 4.296 1.00 0.00 C ATOM 773 O SER A 534 -26.690 18.902 5.479 1.00 0.00 O ATOM 774 CB SER A 534 -26.612 21.094 2.454 1.00 0.00 C ATOM 775 OG SER A 534 -26.372 22.474 2.220 1.00 0.00 O ATOM 0 H SER A 534 -25.483 22.135 5.065 1.00 0.00 H new ATOM 0 HA SER A 534 -27.436 21.227 4.393 1.00 0.00 H new ATOM 0 HB2 SER A 534 -25.869 20.501 1.920 1.00 0.00 H new ATOM 0 HB3 SER A 534 -27.587 20.822 2.050 1.00 0.00 H new ATOM 0 HG SER A 534 -26.409 22.654 1.257 1.00 0.00 H new ATOM 781 N GLN A 535 -27.014 18.370 3.322 1.00 0.00 N ATOM 782 CA GLN A 535 -27.216 16.933 3.518 1.00 0.00 C ATOM 783 C GLN A 535 -26.413 16.154 2.463 1.00 0.00 C ATOM 784 O GLN A 535 -26.849 16.080 1.306 1.00 0.00 O ATOM 785 CB GLN A 535 -28.704 16.548 3.469 1.00 0.00 C ATOM 786 CG GLN A 535 -29.458 16.954 4.745 1.00 0.00 C ATOM 787 CD GLN A 535 -30.767 16.179 4.881 1.00 0.00 C ATOM 788 OE1 GLN A 535 -30.767 14.955 4.968 1.00 0.00 O ATOM 789 NE2 GLN A 535 -31.906 16.852 4.910 1.00 0.00 N ATOM 0 H GLN A 535 -27.092 18.650 2.344 1.00 0.00 H new ATOM 0 HA GLN A 535 -26.857 16.671 4.513 1.00 0.00 H new ATOM 0 HB2 GLN A 535 -29.171 17.025 2.607 1.00 0.00 H new ATOM 0 HB3 GLN A 535 -28.793 15.471 3.325 1.00 0.00 H new ATOM 0 HG2 GLN A 535 -28.830 16.769 5.617 1.00 0.00 H new ATOM 0 HG3 GLN A 535 -29.666 18.024 4.723 1.00 0.00 H new ATOM 0 HE21 GLN A 535 -31.899 17.869 4.837 1.00 0.00 H new ATOM 0 HE22 GLN A 535 -32.791 16.353 5.005 1.00 0.00 H new ATOM 798 N PRO A 536 -25.236 15.615 2.820 1.00 0.00 N ATOM 799 CA PRO A 536 -24.392 14.863 1.903 1.00 0.00 C ATOM 800 C PRO A 536 -24.985 13.493 1.569 1.00 0.00 C ATOM 801 O PRO A 536 -25.920 13.020 2.216 1.00 0.00 O ATOM 802 CB PRO A 536 -23.051 14.721 2.621 1.00 0.00 C ATOM 803 CG PRO A 536 -23.453 14.701 4.085 1.00 0.00 C ATOM 804 CD PRO A 536 -24.636 15.654 4.141 1.00 0.00 C ATOM 0 HA PRO A 536 -24.295 15.375 0.946 1.00 0.00 H new ATOM 0 HB2 PRO A 536 -22.532 13.807 2.332 1.00 0.00 H new ATOM 0 HB3 PRO A 536 -22.382 15.552 2.397 1.00 0.00 H new ATOM 0 HG2 PRO A 536 -23.729 13.699 4.412 1.00 0.00 H new ATOM 0 HG3 PRO A 536 -22.639 15.033 4.729 1.00 0.00 H new ATOM 0 HD2 PRO A 536 -25.350 15.346 4.905 1.00 0.00 H new ATOM 0 HD3 PRO A 536 -24.313 16.664 4.395 1.00 0.00 H new ATOM 812 N VAL A 537 -24.384 12.837 0.578 1.00 0.00 N ATOM 813 CA VAL A 537 -24.788 11.525 0.089 1.00 0.00 C ATOM 814 C VAL A 537 -24.703 10.432 1.157 1.00 0.00 C ATOM 815 O VAL A 537 -25.542 9.530 1.166 1.00 0.00 O ATOM 816 CB VAL A 537 -23.958 11.159 -1.162 1.00 0.00 C ATOM 817 CG1 VAL A 537 -24.332 12.095 -2.321 1.00 0.00 C ATOM 818 CG2 VAL A 537 -22.431 11.165 -0.961 1.00 0.00 C ATOM 0 H VAL A 537 -23.579 13.217 0.080 1.00 0.00 H new ATOM 0 HA VAL A 537 -25.842 11.586 -0.182 1.00 0.00 H new ATOM 0 HB VAL A 537 -24.215 10.124 -1.388 1.00 0.00 H new ATOM 0 HG11 VAL A 537 -23.746 11.835 -3.202 1.00 0.00 H new ATOM 0 HG12 VAL A 537 -25.393 11.988 -2.547 1.00 0.00 H new ATOM 0 HG13 VAL A 537 -24.123 13.127 -2.037 1.00 0.00 H new ATOM 0 HG21 VAL A 537 -21.940 10.896 -1.896 1.00 0.00 H new ATOM 0 HG22 VAL A 537 -22.108 12.160 -0.655 1.00 0.00 H new ATOM 0 HG23 VAL A 537 -22.163 10.444 -0.189 1.00 0.00 H new ATOM 828 N LEU A 538 -23.710 10.494 2.050 1.00 0.00 N ATOM 829 CA LEU A 538 -23.473 9.527 3.122 1.00 0.00 C ATOM 830 C LEU A 538 -23.064 10.281 4.378 1.00 0.00 C ATOM 831 O LEU A 538 -22.664 11.444 4.283 1.00 0.00 O ATOM 832 CB LEU A 538 -22.377 8.539 2.684 1.00 0.00 C ATOM 833 CG LEU A 538 -22.843 7.608 1.548 1.00 0.00 C ATOM 834 CD1 LEU A 538 -21.668 6.847 0.958 1.00 0.00 C ATOM 835 CD2 LEU A 538 -23.875 6.601 2.047 1.00 0.00 C ATOM 0 H LEU A 538 -23.024 11.249 2.044 1.00 0.00 H new ATOM 0 HA LEU A 538 -24.378 8.958 3.334 1.00 0.00 H new ATOM 0 HB2 LEU A 538 -21.500 9.096 2.356 1.00 0.00 H new ATOM 0 HB3 LEU A 538 -22.071 7.938 3.540 1.00 0.00 H new ATOM 0 HG LEU A 538 -23.295 8.238 0.783 1.00 0.00 H new ATOM 0 HD11 LEU A 538 -22.021 6.196 0.158 1.00 0.00 H new ATOM 0 HD12 LEU A 538 -20.941 7.554 0.557 1.00 0.00 H new ATOM 0 HD13 LEU A 538 -21.198 6.244 1.735 1.00 0.00 H new ATOM 0 HD21 LEU A 538 -24.184 5.958 1.223 1.00 0.00 H new ATOM 0 HD22 LEU A 538 -23.436 5.992 2.837 1.00 0.00 H new ATOM 0 HD23 LEU A 538 -24.743 7.133 2.438 1.00 0.00 H new ATOM 847 N THR A 539 -23.157 9.655 5.553 1.00 0.00 N ATOM 848 CA THR A 539 -22.807 10.306 6.811 1.00 0.00 C ATOM 849 C THR A 539 -21.301 10.158 7.052 1.00 0.00 C ATOM 850 O THR A 539 -20.683 9.220 6.543 1.00 0.00 O ATOM 851 CB THR A 539 -23.713 9.751 7.928 1.00 0.00 C ATOM 852 OG1 THR A 539 -23.715 10.577 9.081 1.00 0.00 O ATOM 853 CG2 THR A 539 -23.309 8.335 8.339 1.00 0.00 C ATOM 0 H THR A 539 -23.474 8.691 5.656 1.00 0.00 H new ATOM 0 HA THR A 539 -22.992 11.380 6.788 1.00 0.00 H new ATOM 0 HB THR A 539 -24.718 9.732 7.506 1.00 0.00 H new ATOM 0 HG1 THR A 539 -24.303 10.188 9.761 1.00 0.00 H new ATOM 0 HG21 THR A 539 -23.973 7.982 9.128 1.00 0.00 H new ATOM 0 HG22 THR A 539 -23.384 7.671 7.478 1.00 0.00 H new ATOM 0 HG23 THR A 539 -22.282 8.341 8.704 1.00 0.00 H new ATOM 861 N SER A 540 -20.709 11.035 7.867 1.00 0.00 N ATOM 862 CA SER A 540 -19.282 10.991 8.157 1.00 0.00 C ATOM 863 C SER A 540 -18.888 9.637 8.744 1.00 0.00 C ATOM 864 O SER A 540 -17.839 9.121 8.380 1.00 0.00 O ATOM 865 CB SER A 540 -18.883 12.159 9.063 1.00 0.00 C ATOM 866 OG SER A 540 -17.630 12.700 8.678 1.00 0.00 O ATOM 0 H SER A 540 -21.206 11.790 8.340 1.00 0.00 H new ATOM 0 HA SER A 540 -18.729 11.103 7.225 1.00 0.00 H new ATOM 0 HB2 SER A 540 -19.647 12.935 9.018 1.00 0.00 H new ATOM 0 HB3 SER A 540 -18.834 11.820 10.098 1.00 0.00 H new ATOM 0 HG SER A 540 -16.923 12.318 9.238 1.00 0.00 H new ATOM 872 N GLN A 541 -19.738 9.029 9.578 1.00 0.00 N ATOM 873 CA GLN A 541 -19.467 7.726 10.178 1.00 0.00 C ATOM 874 C GLN A 541 -19.308 6.644 9.097 1.00 0.00 C ATOM 875 O GLN A 541 -18.530 5.712 9.275 1.00 0.00 O ATOM 876 CB GLN A 541 -20.612 7.346 11.128 1.00 0.00 C ATOM 877 CG GLN A 541 -20.792 8.301 12.319 1.00 0.00 C ATOM 878 CD GLN A 541 -19.729 8.098 13.390 1.00 0.00 C ATOM 879 OE1 GLN A 541 -18.942 9.002 13.676 1.00 0.00 O ATOM 880 NE2 GLN A 541 -19.722 6.944 14.036 1.00 0.00 N ATOM 0 H GLN A 541 -20.634 9.430 9.854 1.00 0.00 H new ATOM 0 HA GLN A 541 -18.533 7.792 10.737 1.00 0.00 H new ATOM 0 HB2 GLN A 541 -21.542 7.312 10.561 1.00 0.00 H new ATOM 0 HB3 GLN A 541 -20.434 6.340 11.508 1.00 0.00 H new ATOM 0 HG2 GLN A 541 -20.755 9.331 11.964 1.00 0.00 H new ATOM 0 HG3 GLN A 541 -21.779 8.150 12.757 1.00 0.00 H new ATOM 0 HE21 GLN A 541 -20.384 6.212 13.779 1.00 0.00 H new ATOM 0 HE22 GLN A 541 -19.054 6.786 14.791 1.00 0.00 H new ATOM 889 N GLN A 542 -20.077 6.730 8.006 1.00 0.00 N ATOM 890 CA GLN A 542 -20.007 5.777 6.907 1.00 0.00 C ATOM 891 C GLN A 542 -18.789 6.050 6.011 1.00 0.00 C ATOM 892 O GLN A 542 -18.294 5.145 5.343 1.00 0.00 O ATOM 893 CB GLN A 542 -21.327 5.740 6.127 1.00 0.00 C ATOM 894 CG GLN A 542 -22.417 5.001 6.928 1.00 0.00 C ATOM 895 CD GLN A 542 -23.738 4.948 6.164 1.00 0.00 C ATOM 896 OE1 GLN A 542 -24.130 5.922 5.525 1.00 0.00 O ATOM 897 NE2 GLN A 542 -24.456 3.837 6.209 1.00 0.00 N ATOM 0 H GLN A 542 -20.767 7.468 7.866 1.00 0.00 H new ATOM 0 HA GLN A 542 -19.864 4.780 7.323 1.00 0.00 H new ATOM 0 HB2 GLN A 542 -21.655 6.757 5.911 1.00 0.00 H new ATOM 0 HB3 GLN A 542 -21.174 5.244 5.169 1.00 0.00 H new ATOM 0 HG2 GLN A 542 -22.083 3.987 7.149 1.00 0.00 H new ATOM 0 HG3 GLN A 542 -22.569 5.502 7.884 1.00 0.00 H new ATOM 0 HE21 GLN A 542 -24.121 3.035 6.742 1.00 0.00 H new ATOM 0 HE22 GLN A 542 -25.344 3.783 5.710 1.00 0.00 H new ATOM 906 N ILE A 543 -18.303 7.292 5.961 1.00 0.00 N ATOM 907 CA ILE A 543 -17.152 7.652 5.142 1.00 0.00 C ATOM 908 C ILE A 543 -15.852 7.320 5.890 1.00 0.00 C ATOM 909 O ILE A 543 -14.985 6.633 5.348 1.00 0.00 O ATOM 910 CB ILE A 543 -17.211 9.153 4.755 1.00 0.00 C ATOM 911 CG1 ILE A 543 -18.486 9.545 3.969 1.00 0.00 C ATOM 912 CG2 ILE A 543 -15.979 9.513 3.901 1.00 0.00 C ATOM 913 CD1 ILE A 543 -18.798 11.049 4.006 1.00 0.00 C ATOM 0 H ILE A 543 -18.697 8.072 6.487 1.00 0.00 H new ATOM 0 HA ILE A 543 -17.174 7.070 4.220 1.00 0.00 H new ATOM 0 HB ILE A 543 -17.227 9.708 5.693 1.00 0.00 H new ATOM 0 HG12 ILE A 543 -18.372 9.232 2.931 1.00 0.00 H new ATOM 0 HG13 ILE A 543 -19.336 8.997 4.376 1.00 0.00 H new ATOM 0 HG21 ILE A 543 -16.020 10.568 3.629 1.00 0.00 H new ATOM 0 HG22 ILE A 543 -15.071 9.321 4.473 1.00 0.00 H new ATOM 0 HG23 ILE A 543 -15.973 8.905 2.996 1.00 0.00 H new ATOM 0 HD11 ILE A 543 -19.705 11.247 3.434 1.00 0.00 H new ATOM 0 HD12 ILE A 543 -18.945 11.365 5.039 1.00 0.00 H new ATOM 0 HD13 ILE A 543 -17.967 11.604 3.571 1.00 0.00 H new ATOM 925 N GLU A 544 -15.707 7.806 7.125 1.00 0.00 N ATOM 926 CA GLU A 544 -14.536 7.651 7.982 1.00 0.00 C ATOM 927 C GLU A 544 -14.069 6.218 8.206 1.00 0.00 C ATOM 928 O GLU A 544 -12.866 6.007 8.291 1.00 0.00 O ATOM 929 CB GLU A 544 -14.738 8.420 9.303 1.00 0.00 C ATOM 930 CG GLU A 544 -15.562 7.702 10.388 1.00 0.00 C ATOM 931 CD GLU A 544 -14.688 6.851 11.318 1.00 0.00 C ATOM 932 OE1 GLU A 544 -13.919 7.466 12.099 1.00 0.00 O ATOM 933 OE2 GLU A 544 -14.749 5.603 11.237 1.00 0.00 O ATOM 0 H GLU A 544 -16.445 8.347 7.575 1.00 0.00 H new ATOM 0 HA GLU A 544 -13.707 8.095 7.431 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -13.757 8.654 9.717 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -15.223 9.369 9.076 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -16.103 8.441 10.978 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -16.308 7.066 9.912 1.00 0.00 H new ATOM 940 N THR A 545 -14.963 5.234 8.259 1.00 0.00 N ATOM 941 CA THR A 545 -14.551 3.852 8.480 1.00 0.00 C ATOM 942 C THR A 545 -13.867 3.276 7.226 1.00 0.00 C ATOM 943 O THR A 545 -12.945 2.471 7.353 1.00 0.00 O ATOM 944 CB THR A 545 -15.791 3.081 8.945 1.00 0.00 C ATOM 945 OG1 THR A 545 -16.226 3.571 10.203 1.00 0.00 O ATOM 946 CG2 THR A 545 -15.598 1.568 9.066 1.00 0.00 C ATOM 0 H THR A 545 -15.969 5.366 8.153 1.00 0.00 H new ATOM 0 HA THR A 545 -13.791 3.770 9.257 1.00 0.00 H new ATOM 0 HB THR A 545 -16.533 3.246 8.163 1.00 0.00 H new ATOM 0 HG1 THR A 545 -15.566 4.205 10.553 1.00 0.00 H new ATOM 0 HG21 THR A 545 -16.528 1.108 9.401 1.00 0.00 H new ATOM 0 HG22 THR A 545 -15.319 1.158 8.095 1.00 0.00 H new ATOM 0 HG23 THR A 545 -14.809 1.358 9.788 1.00 0.00 H new ATOM 954 N ILE A 546 -14.279 3.685 6.020 1.00 0.00 N ATOM 955 CA ILE A 546 -13.700 3.215 4.760 1.00 0.00 C ATOM 956 C ILE A 546 -12.422 4.019 4.481 1.00 0.00 C ATOM 957 O ILE A 546 -11.349 3.465 4.242 1.00 0.00 O ATOM 958 CB ILE A 546 -14.723 3.378 3.602 1.00 0.00 C ATOM 959 CG1 ILE A 546 -16.042 2.613 3.869 1.00 0.00 C ATOM 960 CG2 ILE A 546 -14.114 2.930 2.256 1.00 0.00 C ATOM 961 CD1 ILE A 546 -17.142 2.958 2.858 1.00 0.00 C ATOM 0 H ILE A 546 -15.033 4.360 5.892 1.00 0.00 H new ATOM 0 HA ILE A 546 -13.453 2.156 4.834 1.00 0.00 H new ATOM 0 HB ILE A 546 -14.963 4.440 3.547 1.00 0.00 H new ATOM 0 HG12 ILE A 546 -15.848 1.541 3.837 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -16.393 2.843 4.875 1.00 0.00 H new ATOM 0 HG21 ILE A 546 -14.852 3.055 1.463 1.00 0.00 H new ATOM 0 HG22 ILE A 546 -13.236 3.537 2.034 1.00 0.00 H new ATOM 0 HG23 ILE A 546 -13.823 1.881 2.319 1.00 0.00 H new ATOM 0 HD11 ILE A 546 -18.043 2.392 3.094 1.00 0.00 H new ATOM 0 HD12 ILE A 546 -17.360 4.025 2.907 1.00 0.00 H new ATOM 0 HD13 ILE A 546 -16.806 2.702 1.853 1.00 0.00 H new ATOM 973 N PHE A 547 -12.533 5.348 4.523 1.00 0.00 N ATOM 974 CA PHE A 547 -11.454 6.293 4.262 1.00 0.00 C ATOM 975 C PHE A 547 -10.566 6.545 5.484 1.00 0.00 C ATOM 976 O PHE A 547 -9.798 7.508 5.481 1.00 0.00 O ATOM 977 CB PHE A 547 -12.057 7.600 3.724 1.00 0.00 C ATOM 978 CG PHE A 547 -12.553 7.497 2.296 1.00 0.00 C ATOM 979 CD1 PHE A 547 -11.734 7.930 1.237 1.00 0.00 C ATOM 980 CD2 PHE A 547 -13.820 6.953 2.019 1.00 0.00 C ATOM 981 CE1 PHE A 547 -12.187 7.840 -0.088 1.00 0.00 C ATOM 982 CE2 PHE A 547 -14.256 6.821 0.690 1.00 0.00 C ATOM 983 CZ PHE A 547 -13.448 7.289 -0.360 1.00 0.00 C ATOM 0 H PHE A 547 -13.414 5.810 4.749 1.00 0.00 H new ATOM 0 HA PHE A 547 -10.794 5.855 3.513 1.00 0.00 H new ATOM 0 HB2 PHE A 547 -12.885 7.900 4.367 1.00 0.00 H new ATOM 0 HB3 PHE A 547 -11.306 8.388 3.783 1.00 0.00 H new ATOM 0 HD1 PHE A 547 -10.754 8.333 1.445 1.00 0.00 H new ATOM 0 HD2 PHE A 547 -14.459 6.636 2.830 1.00 0.00 H new ATOM 0 HE1 PHE A 547 -11.566 8.194 -0.897 1.00 0.00 H new ATOM 0 HE2 PHE A 547 -15.209 6.361 0.476 1.00 0.00 H new ATOM 0 HZ PHE A 547 -13.799 7.224 -1.379 1.00 0.00 H new ATOM 993 N PHE A 548 -10.623 5.668 6.488 1.00 0.00 N ATOM 994 CA PHE A 548 -9.889 5.710 7.748 1.00 0.00 C ATOM 995 C PHE A 548 -8.468 6.232 7.580 1.00 0.00 C ATOM 996 O PHE A 548 -8.056 7.117 8.337 1.00 0.00 O ATOM 997 CB PHE A 548 -9.935 4.320 8.393 1.00 0.00 C ATOM 998 CG PHE A 548 -9.620 4.281 9.875 1.00 0.00 C ATOM 999 CD1 PHE A 548 -10.605 4.669 10.804 1.00 0.00 C ATOM 1000 CD2 PHE A 548 -8.392 3.767 10.333 1.00 0.00 C ATOM 1001 CE1 PHE A 548 -10.363 4.537 12.182 1.00 0.00 C ATOM 1002 CE2 PHE A 548 -8.143 3.659 11.713 1.00 0.00 C ATOM 1003 CZ PHE A 548 -9.136 4.024 12.637 1.00 0.00 C ATOM 0 H PHE A 548 -11.230 4.850 6.434 1.00 0.00 H new ATOM 0 HA PHE A 548 -10.371 6.425 8.415 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -10.929 3.899 8.239 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -9.230 3.673 7.872 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -11.547 5.068 10.457 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -7.640 3.455 9.623 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -11.121 4.830 12.893 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -7.188 3.295 12.062 1.00 0.00 H new ATOM 0 HZ PHE A 548 -8.957 3.911 13.696 1.00 0.00 H new ATOM 1013 N LYS A 549 -7.722 5.740 6.585 1.00 0.00 N ATOM 1014 CA LYS A 549 -6.354 6.168 6.300 1.00 0.00 C ATOM 1015 C LYS A 549 -6.077 6.364 4.808 1.00 0.00 C ATOM 1016 O LYS A 549 -4.925 6.615 4.491 1.00 0.00 O ATOM 1017 CB LYS A 549 -5.341 5.214 6.964 1.00 0.00 C ATOM 1018 CG LYS A 549 -5.392 5.232 8.497 1.00 0.00 C ATOM 1019 CD LYS A 549 -4.855 6.536 9.114 1.00 0.00 C ATOM 1020 CE LYS A 549 -5.333 6.702 10.562 1.00 0.00 C ATOM 1021 NZ LYS A 549 -6.593 7.460 10.657 1.00 0.00 N ATOM 0 H LYS A 549 -8.061 5.021 5.946 1.00 0.00 H new ATOM 0 HA LYS A 549 -6.230 7.157 6.741 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -5.528 4.199 6.615 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -4.336 5.482 6.639 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -6.422 5.084 8.820 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -4.813 4.392 8.882 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -3.765 6.533 9.086 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -5.187 7.387 8.519 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -5.470 5.718 11.011 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -4.562 7.212 11.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -7.097 7.188 11.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -6.384 8.479 10.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -7.188 7.250 9.830 1.00 0.00 H new ATOM 1035 N VAL A 550 -7.054 6.302 3.897 1.00 0.00 N ATOM 1036 CA VAL A 550 -6.854 6.496 2.447 1.00 0.00 C ATOM 1037 C VAL A 550 -5.878 7.663 2.128 1.00 0.00 C ATOM 1038 O VAL A 550 -4.819 7.392 1.554 1.00 0.00 O ATOM 1039 CB VAL A 550 -8.231 6.578 1.744 1.00 0.00 C ATOM 1040 CG1 VAL A 550 -8.180 7.091 0.300 1.00 0.00 C ATOM 1041 CG2 VAL A 550 -8.896 5.195 1.702 1.00 0.00 C ATOM 0 H VAL A 550 -8.025 6.113 4.146 1.00 0.00 H new ATOM 0 HA VAL A 550 -6.342 5.629 2.031 1.00 0.00 H new ATOM 0 HB VAL A 550 -8.797 7.294 2.340 1.00 0.00 H new ATOM 0 HG11 VAL A 550 -9.188 7.115 -0.113 1.00 0.00 H new ATOM 0 HG12 VAL A 550 -7.757 8.096 0.286 1.00 0.00 H new ATOM 0 HG13 VAL A 550 -7.558 6.427 -0.300 1.00 0.00 H new ATOM 0 HG21 VAL A 550 -9.863 5.271 1.205 1.00 0.00 H new ATOM 0 HG22 VAL A 550 -8.259 4.502 1.153 1.00 0.00 H new ATOM 0 HG23 VAL A 550 -9.039 4.829 2.719 1.00 0.00 H new ATOM 1051 N PRO A 551 -6.149 8.928 2.513 1.00 0.00 N ATOM 1052 CA PRO A 551 -5.246 10.049 2.242 1.00 0.00 C ATOM 1053 C PRO A 551 -3.924 9.972 3.022 1.00 0.00 C ATOM 1054 O PRO A 551 -2.899 10.446 2.528 1.00 0.00 O ATOM 1055 CB PRO A 551 -6.023 11.308 2.636 1.00 0.00 C ATOM 1056 CG PRO A 551 -7.009 10.803 3.679 1.00 0.00 C ATOM 1057 CD PRO A 551 -7.349 9.406 3.177 1.00 0.00 C ATOM 0 HA PRO A 551 -4.954 10.041 1.192 1.00 0.00 H new ATOM 0 HB2 PRO A 551 -5.365 12.075 3.044 1.00 0.00 H new ATOM 0 HB3 PRO A 551 -6.534 11.749 1.780 1.00 0.00 H new ATOM 0 HG2 PRO A 551 -6.566 10.778 4.675 1.00 0.00 H new ATOM 0 HG3 PRO A 551 -7.894 11.437 3.739 1.00 0.00 H new ATOM 0 HD2 PRO A 551 -7.629 8.750 4.002 1.00 0.00 H new ATOM 0 HD3 PRO A 551 -8.194 9.431 2.489 1.00 0.00 H new ATOM 1065 N GLU A 552 -3.925 9.408 4.230 1.00 0.00 N ATOM 1066 CA GLU A 552 -2.723 9.277 5.049 1.00 0.00 C ATOM 1067 C GLU A 552 -1.768 8.304 4.360 1.00 0.00 C ATOM 1068 O GLU A 552 -0.586 8.588 4.223 1.00 0.00 O ATOM 1069 CB GLU A 552 -3.094 8.809 6.468 1.00 0.00 C ATOM 1070 CG GLU A 552 -3.727 9.938 7.298 1.00 0.00 C ATOM 1071 CD GLU A 552 -2.665 10.865 7.887 1.00 0.00 C ATOM 1072 OE1 GLU A 552 -2.271 11.855 7.224 1.00 0.00 O ATOM 1073 OE2 GLU A 552 -2.200 10.568 9.012 1.00 0.00 O ATOM 0 H GLU A 552 -4.764 9.028 4.668 1.00 0.00 H new ATOM 0 HA GLU A 552 -2.226 10.242 5.151 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -3.789 7.972 6.404 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -2.201 8.443 6.975 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -4.407 10.515 6.671 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -4.323 9.508 8.103 1.00 0.00 H new ATOM 1080 N LEU A 553 -2.272 7.165 3.883 1.00 0.00 N ATOM 1081 CA LEU A 553 -1.510 6.135 3.188 1.00 0.00 C ATOM 1082 C LEU A 553 -0.887 6.694 1.909 1.00 0.00 C ATOM 1083 O LEU A 553 0.104 6.133 1.433 1.00 0.00 O ATOM 1084 CB LEU A 553 -2.389 4.905 2.910 1.00 0.00 C ATOM 1085 CG LEU A 553 -2.771 4.129 4.186 1.00 0.00 C ATOM 1086 CD1 LEU A 553 -3.824 3.072 3.850 1.00 0.00 C ATOM 1087 CD2 LEU A 553 -1.574 3.447 4.859 1.00 0.00 C ATOM 0 H LEU A 553 -3.260 6.929 3.975 1.00 0.00 H new ATOM 0 HA LEU A 553 -0.692 5.811 3.832 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -3.298 5.224 2.401 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -1.861 4.236 2.230 1.00 0.00 H new ATOM 0 HG LEU A 553 -3.165 4.861 4.891 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -4.092 2.525 4.754 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -4.711 3.558 3.444 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -3.421 2.378 3.112 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -1.911 2.918 5.751 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -1.122 2.738 4.166 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -0.837 4.199 5.140 1.00 0.00 H new ATOM 1099 N TYR A 554 -1.500 7.714 1.303 1.00 0.00 N ATOM 1100 CA TYR A 554 -0.987 8.359 0.105 1.00 0.00 C ATOM 1101 C TYR A 554 0.235 9.188 0.501 1.00 0.00 C ATOM 1102 O TYR A 554 1.304 9.004 -0.077 1.00 0.00 O ATOM 1103 CB TYR A 554 -2.084 9.234 -0.517 1.00 0.00 C ATOM 1104 CG TYR A 554 -1.617 10.183 -1.600 1.00 0.00 C ATOM 1105 CD1 TYR A 554 -1.284 9.700 -2.877 1.00 0.00 C ATOM 1106 CD2 TYR A 554 -1.548 11.564 -1.335 1.00 0.00 C ATOM 1107 CE1 TYR A 554 -0.903 10.594 -3.891 1.00 0.00 C ATOM 1108 CE2 TYR A 554 -1.223 12.467 -2.358 1.00 0.00 C ATOM 1109 CZ TYR A 554 -0.931 11.985 -3.650 1.00 0.00 C ATOM 1110 OH TYR A 554 -0.706 12.873 -4.654 1.00 0.00 O ATOM 0 H TYR A 554 -2.376 8.115 1.639 1.00 0.00 H new ATOM 0 HA TYR A 554 -0.691 7.622 -0.642 1.00 0.00 H new ATOM 0 HB2 TYR A 554 -2.853 8.583 -0.934 1.00 0.00 H new ATOM 0 HB3 TYR A 554 -2.555 9.816 0.275 1.00 0.00 H new ATOM 0 HD1 TYR A 554 -1.321 8.640 -3.079 1.00 0.00 H new ATOM 0 HD2 TYR A 554 -1.746 11.930 -0.339 1.00 0.00 H new ATOM 0 HE1 TYR A 554 -0.589 10.218 -4.854 1.00 0.00 H new ATOM 0 HE2 TYR A 554 -1.197 13.528 -2.156 1.00 0.00 H new ATOM 0 HH TYR A 554 -0.766 13.786 -4.303 1.00 0.00 H new ATOM 1120 N GLU A 555 0.091 10.054 1.507 1.00 0.00 N ATOM 1121 CA GLU A 555 1.178 10.909 1.982 1.00 0.00 C ATOM 1122 C GLU A 555 2.320 10.074 2.575 1.00 0.00 C ATOM 1123 O GLU A 555 3.468 10.311 2.218 1.00 0.00 O ATOM 1124 CB GLU A 555 0.659 11.990 2.952 1.00 0.00 C ATOM 1125 CG GLU A 555 0.118 13.190 2.155 1.00 0.00 C ATOM 1126 CD GLU A 555 -0.502 14.285 3.028 1.00 0.00 C ATOM 1127 OE1 GLU A 555 -1.637 14.094 3.531 1.00 0.00 O ATOM 1128 OE2 GLU A 555 0.089 15.382 3.147 1.00 0.00 O ATOM 0 H GLU A 555 -0.784 10.181 2.015 1.00 0.00 H new ATOM 0 HA GLU A 555 1.594 11.440 1.126 1.00 0.00 H new ATOM 0 HB2 GLU A 555 -0.127 11.577 3.584 1.00 0.00 H new ATOM 0 HB3 GLU A 555 1.462 12.314 3.614 1.00 0.00 H new ATOM 0 HG2 GLU A 555 0.930 13.621 1.570 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -0.631 12.836 1.447 1.00 0.00 H new ATOM 1135 N ILE A 556 2.035 9.061 3.399 1.00 0.00 N ATOM 1136 CA ILE A 556 3.033 8.186 4.024 1.00 0.00 C ATOM 1137 C ILE A 556 3.913 7.536 2.950 1.00 0.00 C ATOM 1138 O ILE A 556 5.121 7.389 3.153 1.00 0.00 O ATOM 1139 CB ILE A 556 2.320 7.134 4.917 1.00 0.00 C ATOM 1140 CG1 ILE A 556 1.776 7.818 6.196 1.00 0.00 C ATOM 1141 CG2 ILE A 556 3.218 5.947 5.309 1.00 0.00 C ATOM 1142 CD1 ILE A 556 0.753 6.972 6.969 1.00 0.00 C ATOM 0 H ILE A 556 1.078 8.820 3.657 1.00 0.00 H new ATOM 0 HA ILE A 556 3.690 8.773 4.665 1.00 0.00 H new ATOM 0 HB ILE A 556 1.505 6.724 4.321 1.00 0.00 H new ATOM 0 HG12 ILE A 556 2.612 8.050 6.855 1.00 0.00 H new ATOM 0 HG13 ILE A 556 1.314 8.766 5.920 1.00 0.00 H new ATOM 0 HG21 ILE A 556 2.653 5.254 5.932 1.00 0.00 H new ATOM 0 HG22 ILE A 556 3.556 5.433 4.409 1.00 0.00 H new ATOM 0 HG23 ILE A 556 4.082 6.312 5.864 1.00 0.00 H new ATOM 0 HD11 ILE A 556 0.420 7.520 7.851 1.00 0.00 H new ATOM 0 HD12 ILE A 556 -0.103 6.761 6.328 1.00 0.00 H new ATOM 0 HD13 ILE A 556 1.215 6.034 7.277 1.00 0.00 H new ATOM 1154 N HIS A 557 3.312 7.083 1.844 1.00 0.00 N ATOM 1155 CA HIS A 557 4.057 6.457 0.765 1.00 0.00 C ATOM 1156 C HIS A 557 4.766 7.526 -0.081 1.00 0.00 C ATOM 1157 O HIS A 557 5.966 7.380 -0.305 1.00 0.00 O ATOM 1158 CB HIS A 557 3.154 5.515 -0.040 1.00 0.00 C ATOM 1159 CG HIS A 557 2.904 4.172 0.624 1.00 0.00 C ATOM 1160 ND1 HIS A 557 3.201 2.943 0.079 1.00 0.00 N ATOM 1161 CD2 HIS A 557 2.299 3.936 1.833 1.00 0.00 C ATOM 1162 CE1 HIS A 557 2.776 1.989 0.918 1.00 0.00 C ATOM 1163 NE2 HIS A 557 2.189 2.544 1.993 1.00 0.00 N ATOM 0 H HIS A 557 2.307 7.142 1.680 1.00 0.00 H new ATOM 0 HA HIS A 557 4.846 5.826 1.175 1.00 0.00 H new ATOM 0 HB2 HIS A 557 2.196 6.007 -0.211 1.00 0.00 H new ATOM 0 HB3 HIS A 557 3.605 5.346 -1.018 1.00 0.00 H new ATOM 0 HD1 HIS A 557 3.667 2.785 -0.815 1.00 0.00 H new ATOM 0 HD2 HIS A 557 1.967 4.686 2.536 1.00 0.00 H new ATOM 0 HE1 HIS A 557 2.889 0.927 0.755 1.00 0.00 H new ATOM 1171 N LYS A 558 4.094 8.596 -0.537 1.00 0.00 N ATOM 1172 CA LYS A 558 4.750 9.641 -1.330 1.00 0.00 C ATOM 1173 C LYS A 558 5.881 10.291 -0.544 1.00 0.00 C ATOM 1174 O LYS A 558 6.859 10.604 -1.187 1.00 0.00 O ATOM 1175 CB LYS A 558 3.760 10.783 -1.669 1.00 0.00 C ATOM 1176 CG LYS A 558 2.828 10.578 -2.872 1.00 0.00 C ATOM 1177 CD LYS A 558 3.480 10.963 -4.215 1.00 0.00 C ATOM 1178 CE LYS A 558 3.528 12.466 -4.505 1.00 0.00 C ATOM 1179 NZ LYS A 558 2.190 13.044 -4.724 1.00 0.00 N ATOM 0 H LYS A 558 3.101 8.757 -0.369 1.00 0.00 H new ATOM 0 HA LYS A 558 5.120 9.155 -2.232 1.00 0.00 H new ATOM 0 HB2 LYS A 558 3.141 10.963 -0.790 1.00 0.00 H new ATOM 0 HB3 LYS A 558 4.339 11.690 -1.843 1.00 0.00 H new ATOM 0 HG2 LYS A 558 2.519 9.533 -2.911 1.00 0.00 H new ATOM 0 HG3 LYS A 558 1.925 11.172 -2.730 1.00 0.00 H new ATOM 0 HD2 LYS A 558 4.497 10.572 -4.233 1.00 0.00 H new ATOM 0 HD3 LYS A 558 2.935 10.470 -5.020 1.00 0.00 H new ATOM 0 HE2 LYS A 558 4.009 12.978 -3.671 1.00 0.00 H new ATOM 0 HE3 LYS A 558 4.145 12.643 -5.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 558 2.072 13.274 -5.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 558 1.464 12.356 -4.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 558 2.089 13.910 -4.157 1.00 0.00 H new ATOM 1193 N GLU A 559 5.824 10.518 0.769 1.00 0.00 N ATOM 1194 CA GLU A 559 6.941 11.164 1.472 1.00 0.00 C ATOM 1195 C GLU A 559 8.207 10.316 1.341 1.00 0.00 C ATOM 1196 O GLU A 559 9.303 10.832 1.090 1.00 0.00 O ATOM 1197 CB GLU A 559 6.627 11.380 2.960 1.00 0.00 C ATOM 1198 CG GLU A 559 5.814 12.647 3.262 1.00 0.00 C ATOM 1199 CD GLU A 559 6.328 13.277 4.558 1.00 0.00 C ATOM 1200 OE1 GLU A 559 7.357 13.995 4.488 1.00 0.00 O ATOM 1201 OE2 GLU A 559 5.800 12.976 5.655 1.00 0.00 O ATOM 0 H GLU A 559 5.032 10.270 1.362 1.00 0.00 H new ATOM 0 HA GLU A 559 7.097 12.139 1.010 1.00 0.00 H new ATOM 0 HB2 GLU A 559 6.079 10.515 3.332 1.00 0.00 H new ATOM 0 HB3 GLU A 559 7.565 11.425 3.513 1.00 0.00 H new ATOM 0 HG2 GLU A 559 5.903 13.356 2.439 1.00 0.00 H new ATOM 0 HG3 GLU A 559 4.756 12.401 3.358 1.00 0.00 H new ATOM 1208 N PHE A 560 8.042 9.009 1.525 1.00 0.00 N ATOM 1209 CA PHE A 560 9.114 8.042 1.429 1.00 0.00 C ATOM 1210 C PHE A 560 9.649 8.036 -0.015 1.00 0.00 C ATOM 1211 O PHE A 560 10.849 8.202 -0.229 1.00 0.00 O ATOM 1212 CB PHE A 560 8.588 6.671 1.916 1.00 0.00 C ATOM 1213 CG PHE A 560 9.062 5.492 1.095 1.00 0.00 C ATOM 1214 CD1 PHE A 560 10.375 5.019 1.240 1.00 0.00 C ATOM 1215 CD2 PHE A 560 8.230 4.954 0.096 1.00 0.00 C ATOM 1216 CE1 PHE A 560 10.884 4.082 0.329 1.00 0.00 C ATOM 1217 CE2 PHE A 560 8.730 3.989 -0.791 1.00 0.00 C ATOM 1218 CZ PHE A 560 10.065 3.569 -0.685 1.00 0.00 C ATOM 0 H PHE A 560 7.139 8.591 1.749 1.00 0.00 H new ATOM 0 HA PHE A 560 9.958 8.297 2.070 1.00 0.00 H new ATOM 0 HB2 PHE A 560 8.896 6.524 2.951 1.00 0.00 H new ATOM 0 HB3 PHE A 560 7.498 6.690 1.907 1.00 0.00 H new ATOM 0 HD1 PHE A 560 10.992 5.376 2.051 1.00 0.00 H new ATOM 0 HD2 PHE A 560 7.205 5.284 0.012 1.00 0.00 H new ATOM 0 HE1 PHE A 560 11.910 3.755 0.409 1.00 0.00 H new ATOM 0 HE2 PHE A 560 8.090 3.570 -1.553 1.00 0.00 H new ATOM 0 HZ PHE A 560 10.461 2.849 -1.386 1.00 0.00 H new ATOM 1228 N TYR A 561 8.758 7.871 -0.997 1.00 0.00 N ATOM 1229 CA TYR A 561 9.040 7.806 -2.425 1.00 0.00 C ATOM 1230 C TYR A 561 9.609 9.098 -3.017 1.00 0.00 C ATOM 1231 O TYR A 561 10.669 9.069 -3.647 1.00 0.00 O ATOM 1232 CB TYR A 561 7.757 7.379 -3.157 1.00 0.00 C ATOM 1233 CG TYR A 561 7.671 7.790 -4.618 1.00 0.00 C ATOM 1234 CD1 TYR A 561 8.647 7.425 -5.519 1.00 0.00 C ATOM 1235 CD2 TYR A 561 6.637 8.582 -5.078 1.00 0.00 C ATOM 1236 CE1 TYR A 561 8.576 7.817 -6.870 1.00 0.00 C ATOM 1237 CE2 TYR A 561 6.560 9.059 -6.393 1.00 0.00 C ATOM 1238 CZ TYR A 561 7.569 8.692 -7.296 1.00 0.00 C ATOM 1239 OH TYR A 561 7.630 9.214 -8.547 1.00 0.00 O ATOM 0 H TYR A 561 7.762 7.774 -0.799 1.00 0.00 H new ATOM 0 HA TYR A 561 9.831 7.070 -2.566 1.00 0.00 H new ATOM 0 HB2 TYR A 561 7.669 6.294 -3.097 1.00 0.00 H new ATOM 0 HB3 TYR A 561 6.901 7.798 -2.628 1.00 0.00 H new ATOM 0 HD1 TYR A 561 9.482 6.827 -5.183 1.00 0.00 H new ATOM 0 HD2 TYR A 561 5.848 8.847 -4.389 1.00 0.00 H new ATOM 0 HE1 TYR A 561 9.300 7.442 -7.579 1.00 0.00 H new ATOM 0 HE2 TYR A 561 5.744 9.694 -6.704 1.00 0.00 H new ATOM 0 HH TYR A 561 6.860 9.802 -8.694 1.00 0.00 H new ATOM 1249 N ASP A 562 8.934 10.233 -2.844 1.00 0.00 N ATOM 1250 CA ASP A 562 9.370 11.507 -3.384 1.00 0.00 C ATOM 1251 C ASP A 562 10.713 11.911 -2.777 1.00 0.00 C ATOM 1252 O ASP A 562 11.451 12.676 -3.401 1.00 0.00 O ATOM 1253 CB ASP A 562 8.354 12.647 -3.171 1.00 0.00 C ATOM 1254 CG ASP A 562 7.419 12.909 -4.356 1.00 0.00 C ATOM 1255 OD1 ASP A 562 6.331 13.482 -4.116 1.00 0.00 O ATOM 1256 OD2 ASP A 562 7.810 12.700 -5.529 1.00 0.00 O ATOM 0 H ASP A 562 8.061 10.288 -2.319 1.00 0.00 H new ATOM 0 HA ASP A 562 9.466 11.358 -4.460 1.00 0.00 H new ATOM 0 HB2 ASP A 562 7.749 12.416 -2.294 1.00 0.00 H new ATOM 0 HB3 ASP A 562 8.900 13.564 -2.949 1.00 0.00 H new ATOM 1261 N GLY A 563 11.042 11.474 -1.549 1.00 0.00 N ATOM 1262 CA GLY A 563 12.319 11.806 -0.943 1.00 0.00 C ATOM 1263 C GLY A 563 13.402 10.829 -1.406 1.00 0.00 C ATOM 1264 O GLY A 563 14.587 11.056 -1.161 1.00 0.00 O ATOM 0 H GLY A 563 10.437 10.894 -0.968 1.00 0.00 H new ATOM 0 HA2 GLY A 563 12.601 12.824 -1.210 1.00 0.00 H new ATOM 0 HA3 GLY A 563 12.232 11.774 0.143 1.00 0.00 H new ATOM 1268 N LEU A 564 13.009 9.723 -2.040 1.00 0.00 N ATOM 1269 CA LEU A 564 13.874 8.681 -2.565 1.00 0.00 C ATOM 1270 C LEU A 564 14.475 9.164 -3.885 1.00 0.00 C ATOM 1271 O LEU A 564 15.650 8.919 -4.144 1.00 0.00 O ATOM 1272 CB LEU A 564 13.017 7.407 -2.777 1.00 0.00 C ATOM 1273 CG LEU A 564 13.611 6.045 -2.389 1.00 0.00 C ATOM 1274 CD1 LEU A 564 13.937 5.978 -0.895 1.00 0.00 C ATOM 1275 CD2 LEU A 564 12.579 4.946 -2.680 1.00 0.00 C ATOM 0 H LEU A 564 12.022 9.525 -2.207 1.00 0.00 H new ATOM 0 HA LEU A 564 14.688 8.453 -1.877 1.00 0.00 H new ATOM 0 HB2 LEU A 564 12.091 7.535 -2.217 1.00 0.00 H new ATOM 0 HB3 LEU A 564 12.748 7.362 -3.832 1.00 0.00 H new ATOM 0 HG LEU A 564 14.525 5.907 -2.966 1.00 0.00 H new ATOM 0 HD11 LEU A 564 14.355 5.000 -0.657 1.00 0.00 H new ATOM 0 HD12 LEU A 564 14.662 6.753 -0.646 1.00 0.00 H new ATOM 0 HD13 LEU A 564 13.026 6.133 -0.317 1.00 0.00 H new ATOM 0 HD21 LEU A 564 12.994 3.976 -2.407 1.00 0.00 H new ATOM 0 HD22 LEU A 564 11.676 5.131 -2.098 1.00 0.00 H new ATOM 0 HD23 LEU A 564 12.333 4.950 -3.742 1.00 0.00 H new ATOM 1287 N PHE A 565 13.682 9.874 -4.696 1.00 0.00 N ATOM 1288 CA PHE A 565 14.046 10.421 -6.002 1.00 0.00 C ATOM 1289 C PHE A 565 15.364 11.203 -5.984 1.00 0.00 C ATOM 1290 O PHE A 565 16.301 10.771 -6.662 1.00 0.00 O ATOM 1291 CB PHE A 565 12.875 11.243 -6.579 1.00 0.00 C ATOM 1292 CG PHE A 565 13.254 12.309 -7.601 1.00 0.00 C ATOM 1293 CD1 PHE A 565 14.111 12.009 -8.680 1.00 0.00 C ATOM 1294 CD2 PHE A 565 12.798 13.632 -7.434 1.00 0.00 C ATOM 1295 CE1 PHE A 565 14.519 13.021 -9.565 1.00 0.00 C ATOM 1296 CE2 PHE A 565 13.197 14.640 -8.328 1.00 0.00 C ATOM 1297 CZ PHE A 565 14.060 14.337 -9.393 1.00 0.00 C ATOM 0 H PHE A 565 12.718 10.092 -4.442 1.00 0.00 H new ATOM 0 HA PHE A 565 14.232 9.580 -6.670 1.00 0.00 H new ATOM 0 HB2 PHE A 565 12.168 10.556 -7.044 1.00 0.00 H new ATOM 0 HB3 PHE A 565 12.354 11.727 -5.753 1.00 0.00 H new ATOM 0 HD1 PHE A 565 14.455 10.996 -8.827 1.00 0.00 H new ATOM 0 HD2 PHE A 565 12.138 13.873 -6.614 1.00 0.00 H new ATOM 0 HE1 PHE A 565 15.188 12.786 -10.380 1.00 0.00 H new ATOM 0 HE2 PHE A 565 12.839 15.650 -8.195 1.00 0.00 H new ATOM 0 HZ PHE A 565 14.370 15.113 -10.077 1.00 0.00 H new ATOM 1307 N PRO A 566 15.489 12.320 -5.243 1.00 0.00 N ATOM 1308 CA PRO A 566 16.728 13.084 -5.235 1.00 0.00 C ATOM 1309 C PRO A 566 17.891 12.234 -4.736 1.00 0.00 C ATOM 1310 O PRO A 566 18.991 12.301 -5.287 1.00 0.00 O ATOM 1311 CB PRO A 566 16.459 14.286 -4.325 1.00 0.00 C ATOM 1312 CG PRO A 566 15.308 13.826 -3.430 1.00 0.00 C ATOM 1313 CD PRO A 566 14.501 12.954 -4.380 1.00 0.00 C ATOM 0 HA PRO A 566 17.016 13.409 -6.235 1.00 0.00 H new ATOM 0 HB2 PRO A 566 17.340 14.547 -3.739 1.00 0.00 H new ATOM 0 HB3 PRO A 566 16.187 15.170 -4.902 1.00 0.00 H new ATOM 0 HG2 PRO A 566 15.662 13.267 -2.564 1.00 0.00 H new ATOM 0 HG3 PRO A 566 14.725 14.665 -3.051 1.00 0.00 H new ATOM 0 HD2 PRO A 566 13.919 12.211 -3.835 1.00 0.00 H new ATOM 0 HD3 PRO A 566 13.796 13.550 -4.959 1.00 0.00 H new ATOM 1321 N ARG A 567 17.620 11.409 -3.722 1.00 0.00 N ATOM 1322 CA ARG A 567 18.570 10.523 -3.077 1.00 0.00 C ATOM 1323 C ARG A 567 19.173 9.508 -4.049 1.00 0.00 C ATOM 1324 O ARG A 567 20.332 9.140 -3.857 1.00 0.00 O ATOM 1325 CB ARG A 567 17.859 9.849 -1.889 1.00 0.00 C ATOM 1326 CG ARG A 567 18.753 9.610 -0.667 1.00 0.00 C ATOM 1327 CD ARG A 567 18.905 10.864 0.198 1.00 0.00 C ATOM 1328 NE ARG A 567 19.424 10.530 1.536 1.00 0.00 N ATOM 1329 CZ ARG A 567 19.755 11.409 2.489 1.00 0.00 C ATOM 1330 NH1 ARG A 567 19.583 12.712 2.311 1.00 0.00 N ATOM 1331 NH2 ARG A 567 20.237 10.976 3.649 1.00 0.00 N ATOM 0 H ARG A 567 16.687 11.344 -3.315 1.00 0.00 H new ATOM 0 HA ARG A 567 19.420 11.100 -2.714 1.00 0.00 H new ATOM 0 HB2 ARG A 567 17.013 10.468 -1.589 1.00 0.00 H new ATOM 0 HB3 ARG A 567 17.453 8.893 -2.219 1.00 0.00 H new ATOM 0 HG2 ARG A 567 18.333 8.805 -0.064 1.00 0.00 H new ATOM 0 HG3 ARG A 567 19.737 9.279 -0.999 1.00 0.00 H new ATOM 0 HD2 ARG A 567 19.579 11.567 -0.291 1.00 0.00 H new ATOM 0 HD3 ARG A 567 17.940 11.362 0.293 1.00 0.00 H new ATOM 0 HE ARG A 567 19.541 9.541 1.755 1.00 0.00 H new ATOM 0 HH11 ARG A 567 19.192 13.060 1.435 1.00 0.00 H new ATOM 0 HH12 ARG A 567 19.842 13.366 3.050 1.00 0.00 H new ATOM 0 HH21 ARG A 567 20.354 9.976 3.811 1.00 0.00 H new ATOM 0 HH22 ARG A 567 20.490 11.644 4.377 1.00 0.00 H new ATOM 1345 N VAL A 568 18.466 9.018 -5.076 1.00 0.00 N ATOM 1346 CA VAL A 568 19.061 8.054 -6.019 1.00 0.00 C ATOM 1347 C VAL A 568 20.220 8.741 -6.760 1.00 0.00 C ATOM 1348 O VAL A 568 21.249 8.113 -7.016 1.00 0.00 O ATOM 1349 CB VAL A 568 17.993 7.446 -6.958 1.00 0.00 C ATOM 1350 CG1 VAL A 568 18.604 6.587 -8.076 1.00 0.00 C ATOM 1351 CG2 VAL A 568 17.047 6.517 -6.178 1.00 0.00 C ATOM 0 H VAL A 568 17.497 9.266 -5.276 1.00 0.00 H new ATOM 0 HA VAL A 568 19.471 7.201 -5.478 1.00 0.00 H new ATOM 0 HB VAL A 568 17.468 8.300 -7.387 1.00 0.00 H new ATOM 0 HG11 VAL A 568 17.808 6.187 -8.704 1.00 0.00 H new ATOM 0 HG12 VAL A 568 19.271 7.200 -8.683 1.00 0.00 H new ATOM 0 HG13 VAL A 568 19.168 5.764 -7.636 1.00 0.00 H new ATOM 0 HG21 VAL A 568 16.304 6.100 -6.858 1.00 0.00 H new ATOM 0 HG22 VAL A 568 17.621 5.707 -5.728 1.00 0.00 H new ATOM 0 HG23 VAL A 568 16.544 7.084 -5.395 1.00 0.00 H new ATOM 1361 N GLN A 569 20.079 10.026 -7.092 1.00 0.00 N ATOM 1362 CA GLN A 569 21.112 10.807 -7.766 1.00 0.00 C ATOM 1363 C GLN A 569 22.005 11.515 -6.729 1.00 0.00 C ATOM 1364 O GLN A 569 22.854 12.324 -7.107 1.00 0.00 O ATOM 1365 CB GLN A 569 20.465 11.833 -8.713 1.00 0.00 C ATOM 1366 CG GLN A 569 19.751 11.208 -9.920 1.00 0.00 C ATOM 1367 CD GLN A 569 19.227 12.266 -10.900 1.00 0.00 C ATOM 1368 OE1 GLN A 569 19.837 13.310 -11.116 1.00 0.00 O ATOM 1369 NE2 GLN A 569 18.085 12.030 -11.524 1.00 0.00 N ATOM 0 H GLN A 569 19.231 10.558 -6.896 1.00 0.00 H new ATOM 0 HA GLN A 569 21.735 10.135 -8.356 1.00 0.00 H new ATOM 0 HB2 GLN A 569 19.748 12.430 -8.149 1.00 0.00 H new ATOM 0 HB3 GLN A 569 21.235 12.515 -9.073 1.00 0.00 H new ATOM 0 HG2 GLN A 569 20.439 10.542 -10.441 1.00 0.00 H new ATOM 0 HG3 GLN A 569 18.919 10.596 -9.570 1.00 0.00 H new ATOM 0 HE21 GLN A 569 17.576 11.164 -11.347 1.00 0.00 H new ATOM 0 HE22 GLN A 569 17.713 12.714 -12.183 1.00 0.00 H new ATOM 1378 N GLN A 570 21.819 11.273 -5.423 1.00 0.00 N ATOM 1379 CA GLN A 570 22.580 11.900 -4.355 1.00 0.00 C ATOM 1380 C GLN A 570 22.730 10.904 -3.219 1.00 0.00 C ATOM 1381 O GLN A 570 22.162 11.074 -2.134 1.00 0.00 O ATOM 1382 CB GLN A 570 21.907 13.202 -3.869 1.00 0.00 C ATOM 1383 CG GLN A 570 22.046 14.393 -4.823 1.00 0.00 C ATOM 1384 CD GLN A 570 23.477 14.908 -4.857 1.00 0.00 C ATOM 1385 OE1 GLN A 570 23.856 15.766 -4.059 1.00 0.00 O ATOM 1386 NE2 GLN A 570 24.290 14.420 -5.774 1.00 0.00 N ATOM 0 H GLN A 570 21.115 10.618 -5.082 1.00 0.00 H new ATOM 0 HA GLN A 570 23.564 12.179 -4.730 1.00 0.00 H new ATOM 0 HB2 GLN A 570 20.847 13.007 -3.706 1.00 0.00 H new ATOM 0 HB3 GLN A 570 22.333 13.476 -2.904 1.00 0.00 H new ATOM 0 HG2 GLN A 570 21.740 14.096 -5.826 1.00 0.00 H new ATOM 0 HG3 GLN A 570 21.376 15.194 -4.509 1.00 0.00 H new ATOM 0 HE21 GLN A 570 23.956 13.710 -6.426 1.00 0.00 H new ATOM 0 HE22 GLN A 570 25.252 14.753 -5.831 1.00 0.00 H new ATOM 1395 N TRP A 571 23.442 9.811 -3.489 1.00 0.00 N ATOM 1396 CA TRP A 571 23.695 8.817 -2.463 1.00 0.00 C ATOM 1397 C TRP A 571 24.485 9.591 -1.400 1.00 0.00 C ATOM 1398 O TRP A 571 25.430 10.298 -1.766 1.00 0.00 O ATOM 1399 CB TRP A 571 24.477 7.654 -3.071 1.00 0.00 C ATOM 1400 CG TRP A 571 23.731 6.822 -4.079 1.00 0.00 C ATOM 1401 CD1 TRP A 571 23.992 6.720 -5.401 1.00 0.00 C ATOM 1402 CD2 TRP A 571 22.630 5.902 -3.841 1.00 0.00 C ATOM 1403 NE1 TRP A 571 23.186 5.748 -5.968 1.00 0.00 N ATOM 1404 CE2 TRP A 571 22.329 5.203 -5.043 1.00 0.00 C ATOM 1405 CE3 TRP A 571 21.875 5.574 -2.705 1.00 0.00 C ATOM 1406 CZ2 TRP A 571 21.362 4.190 -5.100 1.00 0.00 C ATOM 1407 CZ3 TRP A 571 20.909 4.551 -2.740 1.00 0.00 C ATOM 1408 CH2 TRP A 571 20.642 3.866 -3.939 1.00 0.00 C ATOM 0 H TRP A 571 23.847 9.598 -4.401 1.00 0.00 H new ATOM 0 HA TRP A 571 22.801 8.368 -2.031 1.00 0.00 H new ATOM 0 HB2 TRP A 571 25.373 8.052 -3.548 1.00 0.00 H new ATOM 0 HB3 TRP A 571 24.809 7.002 -2.263 1.00 0.00 H new ATOM 0 HD1 TRP A 571 24.722 7.310 -5.936 1.00 0.00 H new ATOM 0 HE1 TRP A 571 23.224 5.471 -6.949 1.00 0.00 H new ATOM 0 HE3 TRP A 571 22.038 6.117 -1.786 1.00 0.00 H new ATOM 0 HZ2 TRP A 571 21.173 3.665 -6.025 1.00 0.00 H new ATOM 0 HZ3 TRP A 571 20.370 4.291 -1.841 1.00 0.00 H new ATOM 0 HH2 TRP A 571 19.887 3.094 -3.967 1.00 0.00 H new ATOM 1419 N SER A 572 24.101 9.517 -0.120 1.00 0.00 N ATOM 1420 CA SER A 572 24.792 10.270 0.921 1.00 0.00 C ATOM 1421 C SER A 572 26.305 10.033 0.853 1.00 0.00 C ATOM 1422 O SER A 572 26.769 8.919 0.602 1.00 0.00 O ATOM 1423 CB SER A 572 24.170 9.992 2.290 1.00 0.00 C ATOM 1424 OG SER A 572 24.526 10.984 3.237 1.00 0.00 O ATOM 0 H SER A 572 23.323 8.948 0.213 1.00 0.00 H new ATOM 0 HA SER A 572 24.659 11.338 0.749 1.00 0.00 H new ATOM 0 HB2 SER A 572 23.085 9.951 2.196 1.00 0.00 H new ATOM 0 HB3 SER A 572 24.496 9.015 2.646 1.00 0.00 H new ATOM 0 HG SER A 572 24.111 10.776 4.100 1.00 0.00 H new ATOM 1430 N HIS A 573 27.058 11.064 1.227 1.00 0.00 N ATOM 1431 CA HIS A 573 28.516 11.124 1.202 1.00 0.00 C ATOM 1432 C HIS A 573 29.223 10.073 2.064 1.00 0.00 C ATOM 1433 O HIS A 573 30.375 9.748 1.776 1.00 0.00 O ATOM 1434 CB HIS A 573 28.920 12.530 1.688 1.00 0.00 C ATOM 1435 CG HIS A 573 28.537 12.804 3.131 1.00 0.00 C ATOM 1436 ND1 HIS A 573 29.405 12.890 4.199 1.00 0.00 N ATOM 1437 CD2 HIS A 573 27.265 12.931 3.627 1.00 0.00 C ATOM 1438 CE1 HIS A 573 28.670 13.049 5.315 1.00 0.00 C ATOM 1439 NE2 HIS A 573 27.361 13.054 5.015 1.00 0.00 N ATOM 0 H HIS A 573 26.643 11.928 1.575 1.00 0.00 H new ATOM 0 HA HIS A 573 28.831 10.913 0.180 1.00 0.00 H new ATOM 0 HB2 HIS A 573 29.998 12.648 1.578 1.00 0.00 H new ATOM 0 HB3 HIS A 573 28.450 13.276 1.047 1.00 0.00 H new ATOM 0 HD2 HIS A 573 26.353 12.935 3.049 1.00 0.00 H new ATOM 0 HE1 HIS A 573 29.075 13.157 6.310 1.00 0.00 H new ATOM 0 HE2 HIS A 573 26.586 13.132 5.674 1.00 0.00 H new ATOM 1447 N GLN A 574 28.592 9.572 3.131 1.00 0.00 N ATOM 1448 CA GLN A 574 29.162 8.555 4.012 1.00 0.00 C ATOM 1449 C GLN A 574 28.038 8.001 4.898 1.00 0.00 C ATOM 1450 O GLN A 574 28.134 8.026 6.127 1.00 0.00 O ATOM 1451 CB GLN A 574 30.346 9.127 4.835 1.00 0.00 C ATOM 1452 CG GLN A 574 31.301 8.028 5.340 1.00 0.00 C ATOM 1453 CD GLN A 574 32.192 7.446 4.233 1.00 0.00 C ATOM 1454 OE1 GLN A 574 31.884 6.424 3.623 1.00 0.00 O ATOM 1455 NE2 GLN A 574 33.328 8.072 3.965 1.00 0.00 N ATOM 0 H GLN A 574 27.656 9.868 3.409 1.00 0.00 H new ATOM 0 HA GLN A 574 29.580 7.737 3.425 1.00 0.00 H new ATOM 0 HB2 GLN A 574 30.904 9.833 4.220 1.00 0.00 H new ATOM 0 HB3 GLN A 574 29.956 9.684 5.687 1.00 0.00 H new ATOM 0 HG2 GLN A 574 31.933 8.438 6.128 1.00 0.00 H new ATOM 0 HG3 GLN A 574 30.716 7.224 5.787 1.00 0.00 H new ATOM 0 HE21 GLN A 574 33.576 8.919 4.476 1.00 0.00 H new ATOM 0 HE22 GLN A 574 33.955 7.707 3.248 1.00 0.00 H new ATOM 1464 N GLN A 575 26.919 7.595 4.289 1.00 0.00 N ATOM 1465 CA GLN A 575 25.767 7.051 5.000 1.00 0.00 C ATOM 1466 C GLN A 575 25.064 6.022 4.107 1.00 0.00 C ATOM 1467 O GLN A 575 25.330 5.948 2.902 1.00 0.00 O ATOM 1468 CB GLN A 575 24.802 8.193 5.383 1.00 0.00 C ATOM 1469 CG GLN A 575 24.081 7.988 6.727 1.00 0.00 C ATOM 1470 CD GLN A 575 24.735 8.713 7.905 1.00 0.00 C ATOM 1471 OE1 GLN A 575 25.004 8.122 8.948 1.00 0.00 O ATOM 1472 NE2 GLN A 575 24.925 10.015 7.834 1.00 0.00 N ATOM 0 H GLN A 575 26.791 7.637 3.278 1.00 0.00 H new ATOM 0 HA GLN A 575 26.095 6.559 5.916 1.00 0.00 H new ATOM 0 HB2 GLN A 575 25.361 9.128 5.423 1.00 0.00 H new ATOM 0 HB3 GLN A 575 24.055 8.302 4.596 1.00 0.00 H new ATOM 0 HG2 GLN A 575 23.051 8.331 6.630 1.00 0.00 H new ATOM 0 HG3 GLN A 575 24.043 6.921 6.947 1.00 0.00 H new ATOM 0 HE21 GLN A 575 24.705 10.516 6.973 1.00 0.00 H new ATOM 0 HE22 GLN A 575 25.292 10.522 8.640 1.00 0.00 H new ATOM 1481 N ARG A 576 24.171 5.230 4.701 1.00 0.00 N ATOM 1482 CA ARG A 576 23.378 4.191 4.046 1.00 0.00 C ATOM 1483 C ARG A 576 21.882 4.506 4.169 1.00 0.00 C ATOM 1484 O ARG A 576 21.533 5.532 4.762 1.00 0.00 O ATOM 1485 CB ARG A 576 23.757 2.826 4.653 1.00 0.00 C ATOM 1486 CG ARG A 576 23.315 2.670 6.125 1.00 0.00 C ATOM 1487 CD ARG A 576 24.344 1.984 7.029 1.00 0.00 C ATOM 1488 NE ARG A 576 25.567 2.792 7.188 1.00 0.00 N ATOM 1489 CZ ARG A 576 26.465 2.709 8.178 1.00 0.00 C ATOM 1490 NH1 ARG A 576 26.247 2.005 9.282 1.00 0.00 N ATOM 1491 NH2 ARG A 576 27.637 3.306 8.028 1.00 0.00 N ATOM 0 H ARG A 576 23.972 5.299 5.699 1.00 0.00 H new ATOM 0 HA ARG A 576 23.595 4.156 2.978 1.00 0.00 H new ATOM 0 HB2 ARG A 576 23.304 2.033 4.058 1.00 0.00 H new ATOM 0 HB3 ARG A 576 24.837 2.695 4.589 1.00 0.00 H new ATOM 0 HG2 ARG A 576 23.094 3.657 6.531 1.00 0.00 H new ATOM 0 HG3 ARG A 576 22.387 2.099 6.154 1.00 0.00 H new ATOM 0 HD2 ARG A 576 23.901 1.801 8.008 1.00 0.00 H new ATOM 0 HD3 ARG A 576 24.604 1.012 6.610 1.00 0.00 H new ATOM 0 HE ARG A 576 25.749 3.489 6.466 1.00 0.00 H new ATOM 0 HH11 ARG A 576 25.368 1.501 9.400 1.00 0.00 H new ATOM 0 HH12 ARG A 576 26.958 1.968 10.012 1.00 0.00 H new ATOM 0 HH21 ARG A 576 27.843 3.818 7.170 1.00 0.00 H new ATOM 0 HH22 ARG A 576 28.334 3.254 8.771 1.00 0.00 H new ATOM 1505 N VAL A 577 21.014 3.659 3.609 1.00 0.00 N ATOM 1506 CA VAL A 577 19.561 3.810 3.673 1.00 0.00 C ATOM 1507 C VAL A 577 19.023 2.721 4.599 1.00 0.00 C ATOM 1508 O VAL A 577 19.486 1.577 4.569 1.00 0.00 O ATOM 1509 CB VAL A 577 18.911 3.797 2.271 1.00 0.00 C ATOM 1510 CG1 VAL A 577 19.192 2.546 1.431 1.00 0.00 C ATOM 1511 CG2 VAL A 577 17.386 3.956 2.357 1.00 0.00 C ATOM 0 H VAL A 577 21.309 2.833 3.088 1.00 0.00 H new ATOM 0 HA VAL A 577 19.300 4.786 4.081 1.00 0.00 H new ATOM 0 HB VAL A 577 19.379 4.645 1.771 1.00 0.00 H new ATOM 0 HG11 VAL A 577 18.692 2.635 0.467 1.00 0.00 H new ATOM 0 HG12 VAL A 577 20.266 2.446 1.275 1.00 0.00 H new ATOM 0 HG13 VAL A 577 18.818 1.665 1.953 1.00 0.00 H new ATOM 0 HG21 VAL A 577 16.962 3.943 1.353 1.00 0.00 H new ATOM 0 HG22 VAL A 577 16.967 3.135 2.939 1.00 0.00 H new ATOM 0 HG23 VAL A 577 17.146 4.903 2.840 1.00 0.00 H new ATOM 1521 N GLY A 578 18.006 3.050 5.390 1.00 0.00 N ATOM 1522 CA GLY A 578 17.378 2.142 6.333 1.00 0.00 C ATOM 1523 C GLY A 578 16.325 2.872 7.152 1.00 0.00 C ATOM 1524 O GLY A 578 15.253 2.323 7.369 1.00 0.00 O ATOM 0 H GLY A 578 17.588 3.980 5.390 1.00 0.00 H new ATOM 0 HA2 GLY A 578 16.919 1.311 5.797 1.00 0.00 H new ATOM 0 HA3 GLY A 578 18.132 1.717 6.995 1.00 0.00 H new ATOM 1528 N ASP A 579 16.567 4.126 7.541 1.00 0.00 N ATOM 1529 CA ASP A 579 15.626 4.922 8.333 1.00 0.00 C ATOM 1530 C ASP A 579 14.322 5.153 7.557 1.00 0.00 C ATOM 1531 O ASP A 579 13.247 5.253 8.146 1.00 0.00 O ATOM 1532 CB ASP A 579 16.294 6.224 8.778 1.00 0.00 C ATOM 1533 CG ASP A 579 15.278 7.268 9.232 1.00 0.00 C ATOM 1534 OD1 ASP A 579 15.225 8.334 8.573 1.00 0.00 O ATOM 1535 OD2 ASP A 579 14.499 7.019 10.175 1.00 0.00 O ATOM 0 H ASP A 579 17.429 4.622 7.313 1.00 0.00 H new ATOM 0 HA ASP A 579 15.352 4.375 9.235 1.00 0.00 H new ATOM 0 HB2 ASP A 579 16.986 6.015 9.594 1.00 0.00 H new ATOM 0 HB3 ASP A 579 16.884 6.627 7.955 1.00 0.00 H new ATOM 1540 N LEU A 580 14.400 5.260 6.225 1.00 0.00 N ATOM 1541 CA LEU A 580 13.210 5.444 5.389 1.00 0.00 C ATOM 1542 C LEU A 580 12.334 4.195 5.538 1.00 0.00 C ATOM 1543 O LEU A 580 11.124 4.308 5.723 1.00 0.00 O ATOM 1544 CB LEU A 580 13.611 5.728 3.931 1.00 0.00 C ATOM 1545 CG LEU A 580 13.892 7.226 3.691 1.00 0.00 C ATOM 1546 CD1 LEU A 580 14.820 7.417 2.490 1.00 0.00 C ATOM 1547 CD2 LEU A 580 12.611 8.040 3.419 1.00 0.00 C ATOM 0 H LEU A 580 15.276 5.222 5.704 1.00 0.00 H new ATOM 0 HA LEU A 580 12.635 6.312 5.711 1.00 0.00 H new ATOM 0 HB2 LEU A 580 14.499 5.148 3.679 1.00 0.00 H new ATOM 0 HB3 LEU A 580 12.814 5.397 3.265 1.00 0.00 H new ATOM 0 HG LEU A 580 14.355 7.588 4.609 1.00 0.00 H new ATOM 0 HD11 LEU A 580 15.005 8.480 2.339 1.00 0.00 H new ATOM 0 HD12 LEU A 580 15.765 6.907 2.676 1.00 0.00 H new ATOM 0 HD13 LEU A 580 14.352 7.000 1.598 1.00 0.00 H new ATOM 0 HD21 LEU A 580 12.872 9.086 3.258 1.00 0.00 H new ATOM 0 HD22 LEU A 580 12.113 7.649 2.532 1.00 0.00 H new ATOM 0 HD23 LEU A 580 11.941 7.961 4.275 1.00 0.00 H new ATOM 1559 N PHE A 581 12.950 3.006 5.516 1.00 0.00 N ATOM 1560 CA PHE A 581 12.230 1.749 5.672 1.00 0.00 C ATOM 1561 C PHE A 581 11.703 1.651 7.111 1.00 0.00 C ATOM 1562 O PHE A 581 10.549 1.270 7.312 1.00 0.00 O ATOM 1563 CB PHE A 581 13.122 0.541 5.323 1.00 0.00 C ATOM 1564 CG PHE A 581 13.356 0.338 3.836 1.00 0.00 C ATOM 1565 CD1 PHE A 581 12.339 -0.211 3.029 1.00 0.00 C ATOM 1566 CD2 PHE A 581 14.579 0.710 3.248 1.00 0.00 C ATOM 1567 CE1 PHE A 581 12.525 -0.334 1.640 1.00 0.00 C ATOM 1568 CE2 PHE A 581 14.781 0.552 1.865 1.00 0.00 C ATOM 1569 CZ PHE A 581 13.742 0.061 1.055 1.00 0.00 C ATOM 0 H PHE A 581 13.956 2.895 5.390 1.00 0.00 H new ATOM 0 HA PHE A 581 11.390 1.731 4.977 1.00 0.00 H new ATOM 0 HB2 PHE A 581 14.086 0.663 5.816 1.00 0.00 H new ATOM 0 HB3 PHE A 581 12.667 -0.361 5.732 1.00 0.00 H new ATOM 0 HD1 PHE A 581 11.413 -0.538 3.479 1.00 0.00 H new ATOM 0 HD2 PHE A 581 15.367 1.119 3.862 1.00 0.00 H new ATOM 0 HE1 PHE A 581 11.733 -0.732 1.022 1.00 0.00 H new ATOM 0 HE2 PHE A 581 15.734 0.808 1.426 1.00 0.00 H new ATOM 0 HZ PHE A 581 13.878 -0.013 -0.014 1.00 0.00 H new ATOM 1579 N GLN A 582 12.517 2.022 8.111 1.00 0.00 N ATOM 1580 CA GLN A 582 12.127 1.988 9.519 1.00 0.00 C ATOM 1581 C GLN A 582 10.856 2.815 9.719 1.00 0.00 C ATOM 1582 O GLN A 582 9.944 2.360 10.401 1.00 0.00 O ATOM 1583 CB GLN A 582 13.239 2.498 10.451 1.00 0.00 C ATOM 1584 CG GLN A 582 14.403 1.509 10.665 1.00 0.00 C ATOM 1585 CD GLN A 582 15.247 1.756 11.930 1.00 0.00 C ATOM 1586 OE1 GLN A 582 15.986 0.877 12.367 1.00 0.00 O ATOM 1587 NE2 GLN A 582 15.218 2.928 12.549 1.00 0.00 N ATOM 0 H GLN A 582 13.469 2.355 7.959 1.00 0.00 H new ATOM 0 HA GLN A 582 11.942 0.947 9.783 1.00 0.00 H new ATOM 0 HB2 GLN A 582 13.639 3.426 10.043 1.00 0.00 H new ATOM 0 HB3 GLN A 582 12.801 2.738 11.420 1.00 0.00 H new ATOM 0 HG2 GLN A 582 13.997 0.498 10.710 1.00 0.00 H new ATOM 0 HG3 GLN A 582 15.059 1.551 9.796 1.00 0.00 H new ATOM 0 HE21 GLN A 582 14.612 3.672 12.204 1.00 0.00 H new ATOM 0 HE22 GLN A 582 15.802 3.085 13.370 1.00 0.00 H new ATOM 1596 N LYS A 583 10.730 3.996 9.098 1.00 0.00 N ATOM 1597 CA LYS A 583 9.545 4.827 9.229 1.00 0.00 C ATOM 1598 C LYS A 583 8.278 4.080 8.818 1.00 0.00 C ATOM 1599 O LYS A 583 7.245 4.211 9.473 1.00 0.00 O ATOM 1600 CB LYS A 583 9.753 6.086 8.386 1.00 0.00 C ATOM 1601 CG LYS A 583 8.919 7.228 8.955 1.00 0.00 C ATOM 1602 CD LYS A 583 9.366 8.550 8.339 1.00 0.00 C ATOM 1603 CE LYS A 583 8.880 9.690 9.220 1.00 0.00 C ATOM 1604 NZ LYS A 583 7.431 9.928 9.093 1.00 0.00 N ATOM 0 H LYS A 583 11.450 4.393 8.494 1.00 0.00 H new ATOM 0 HA LYS A 583 9.405 5.100 10.275 1.00 0.00 H new ATOM 0 HB2 LYS A 583 10.808 6.361 8.380 1.00 0.00 H new ATOM 0 HB3 LYS A 583 9.467 5.894 7.352 1.00 0.00 H new ATOM 0 HG2 LYS A 583 7.863 7.058 8.747 1.00 0.00 H new ATOM 0 HG3 LYS A 583 9.028 7.266 10.039 1.00 0.00 H new ATOM 0 HD2 LYS A 583 10.452 8.577 8.251 1.00 0.00 H new ATOM 0 HD3 LYS A 583 8.962 8.653 7.332 1.00 0.00 H new ATOM 0 HE2 LYS A 583 9.118 9.467 10.260 1.00 0.00 H new ATOM 0 HE3 LYS A 583 9.418 10.601 8.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 7.153 10.714 9.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 7.204 10.168 8.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 6.913 9.069 9.368 1.00 0.00 H new ATOM 1618 N LEU A 584 8.329 3.294 7.741 1.00 0.00 N ATOM 1619 CA LEU A 584 7.170 2.531 7.285 1.00 0.00 C ATOM 1620 C LEU A 584 6.801 1.486 8.341 1.00 0.00 C ATOM 1621 O LEU A 584 5.612 1.292 8.600 1.00 0.00 O ATOM 1622 CB LEU A 584 7.448 1.872 5.925 1.00 0.00 C ATOM 1623 CG LEU A 584 7.638 2.882 4.775 1.00 0.00 C ATOM 1624 CD1 LEU A 584 8.291 2.167 3.589 1.00 0.00 C ATOM 1625 CD2 LEU A 584 6.313 3.534 4.337 1.00 0.00 C ATOM 0 H LEU A 584 9.164 3.170 7.168 1.00 0.00 H new ATOM 0 HA LEU A 584 6.327 3.208 7.150 1.00 0.00 H new ATOM 0 HB2 LEU A 584 8.343 1.255 6.006 1.00 0.00 H new ATOM 0 HB3 LEU A 584 6.622 1.205 5.678 1.00 0.00 H new ATOM 0 HG LEU A 584 8.279 3.686 5.136 1.00 0.00 H new ATOM 0 HD11 LEU A 584 8.430 2.873 2.770 1.00 0.00 H new ATOM 0 HD12 LEU A 584 9.259 1.769 3.893 1.00 0.00 H new ATOM 0 HD13 LEU A 584 7.650 1.350 3.259 1.00 0.00 H new ATOM 0 HD21 LEU A 584 6.504 4.236 3.525 1.00 0.00 H new ATOM 0 HD22 LEU A 584 5.623 2.762 3.995 1.00 0.00 H new ATOM 0 HD23 LEU A 584 5.873 4.066 5.181 1.00 0.00 H new ATOM 1637 N ALA A 585 7.791 0.838 8.966 1.00 0.00 N ATOM 1638 CA ALA A 585 7.556 -0.174 9.991 1.00 0.00 C ATOM 1639 C ALA A 585 7.073 0.441 11.311 1.00 0.00 C ATOM 1640 O ALA A 585 6.252 -0.141 12.021 1.00 0.00 O ATOM 1641 CB ALA A 585 8.827 -1.009 10.207 1.00 0.00 C ATOM 0 H ALA A 585 8.778 1.004 8.771 1.00 0.00 H new ATOM 0 HA ALA A 585 6.758 -0.826 9.637 1.00 0.00 H new ATOM 0 HB1 ALA A 585 8.642 -1.761 10.974 1.00 0.00 H new ATOM 0 HB2 ALA A 585 9.102 -1.501 9.274 1.00 0.00 H new ATOM 0 HB3 ALA A 585 9.640 -0.358 10.527 1.00 0.00 H new ATOM 1647 N SER A 586 7.546 1.644 11.623 1.00 0.00 N ATOM 1648 CA SER A 586 7.215 2.407 12.811 1.00 0.00 C ATOM 1649 C SER A 586 5.695 2.575 12.890 1.00 0.00 C ATOM 1650 O SER A 586 5.063 2.128 13.847 1.00 0.00 O ATOM 1651 CB SER A 586 7.984 3.737 12.730 1.00 0.00 C ATOM 1652 OG SER A 586 7.578 4.697 13.680 1.00 0.00 O ATOM 0 H SER A 586 8.205 2.134 11.018 1.00 0.00 H new ATOM 0 HA SER A 586 7.512 1.904 13.731 1.00 0.00 H new ATOM 0 HB2 SER A 586 9.047 3.538 12.863 1.00 0.00 H new ATOM 0 HB3 SER A 586 7.860 4.155 11.731 1.00 0.00 H new ATOM 0 HG SER A 586 8.110 5.512 13.569 1.00 0.00 H new ATOM 1658 N GLN A 587 5.085 3.149 11.853 1.00 0.00 N ATOM 1659 CA GLN A 587 3.647 3.397 11.790 1.00 0.00 C ATOM 1660 C GLN A 587 2.800 2.186 11.351 1.00 0.00 C ATOM 1661 O GLN A 587 1.621 2.362 11.026 1.00 0.00 O ATOM 1662 CB GLN A 587 3.416 4.673 10.960 1.00 0.00 C ATOM 1663 CG GLN A 587 3.804 4.559 9.475 1.00 0.00 C ATOM 1664 CD GLN A 587 4.267 5.896 8.889 1.00 0.00 C ATOM 1665 OE1 GLN A 587 3.682 6.945 9.136 1.00 0.00 O ATOM 1666 NE2 GLN A 587 5.347 5.888 8.127 1.00 0.00 N ATOM 0 H GLN A 587 5.586 3.459 11.020 1.00 0.00 H new ATOM 0 HA GLN A 587 3.277 3.561 12.802 1.00 0.00 H new ATOM 0 HB2 GLN A 587 2.363 4.946 11.025 1.00 0.00 H new ATOM 0 HB3 GLN A 587 3.985 5.488 11.408 1.00 0.00 H new ATOM 0 HG2 GLN A 587 4.600 3.822 9.366 1.00 0.00 H new ATOM 0 HG3 GLN A 587 2.950 4.192 8.906 1.00 0.00 H new ATOM 0 HE21 GLN A 587 5.825 5.009 7.929 1.00 0.00 H new ATOM 0 HE22 GLN A 587 5.703 6.761 7.737 1.00 0.00 H new ATOM 1675 N LEU A 588 3.342 0.955 11.345 1.00 0.00 N ATOM 1676 CA LEU A 588 2.583 -0.232 10.922 1.00 0.00 C ATOM 1677 C LEU A 588 1.303 -0.471 11.732 1.00 0.00 C ATOM 1678 O LEU A 588 0.368 -1.057 11.195 1.00 0.00 O ATOM 1679 CB LEU A 588 3.462 -1.501 10.814 1.00 0.00 C ATOM 1680 CG LEU A 588 3.625 -2.385 12.077 1.00 0.00 C ATOM 1681 CD1 LEU A 588 2.446 -3.351 12.298 1.00 0.00 C ATOM 1682 CD2 LEU A 588 4.877 -3.265 11.937 1.00 0.00 C ATOM 0 H LEU A 588 4.302 0.758 11.628 1.00 0.00 H new ATOM 0 HA LEU A 588 2.245 -0.003 9.911 1.00 0.00 H new ATOM 0 HB2 LEU A 588 3.051 -2.125 10.021 1.00 0.00 H new ATOM 0 HB3 LEU A 588 4.457 -1.192 10.493 1.00 0.00 H new ATOM 0 HG LEU A 588 3.687 -1.692 12.916 1.00 0.00 H new ATOM 0 HD11 LEU A 588 2.622 -3.940 13.198 1.00 0.00 H new ATOM 0 HD12 LEU A 588 1.525 -2.780 12.413 1.00 0.00 H new ATOM 0 HD13 LEU A 588 2.356 -4.017 11.440 1.00 0.00 H new ATOM 0 HD21 LEU A 588 4.988 -3.885 12.827 1.00 0.00 H new ATOM 0 HD22 LEU A 588 4.776 -3.904 11.060 1.00 0.00 H new ATOM 0 HD23 LEU A 588 5.757 -2.631 11.825 1.00 0.00 H new ATOM 1694 N GLY A 589 1.202 -0.003 12.982 1.00 0.00 N ATOM 1695 CA GLY A 589 0.008 -0.208 13.801 1.00 0.00 C ATOM 1696 C GLY A 589 -1.267 0.310 13.133 1.00 0.00 C ATOM 1697 O GLY A 589 -2.326 -0.302 13.268 1.00 0.00 O ATOM 0 H GLY A 589 1.941 0.524 13.448 1.00 0.00 H new ATOM 0 HA2 GLY A 589 -0.104 -1.272 14.011 1.00 0.00 H new ATOM 0 HA3 GLY A 589 0.140 0.294 14.759 1.00 0.00 H new ATOM 1701 N VAL A 590 -1.185 1.395 12.355 1.00 0.00 N ATOM 1702 CA VAL A 590 -2.360 1.947 11.687 1.00 0.00 C ATOM 1703 C VAL A 590 -2.926 0.955 10.658 1.00 0.00 C ATOM 1704 O VAL A 590 -4.135 0.897 10.433 1.00 0.00 O ATOM 1705 CB VAL A 590 -2.046 3.360 11.145 1.00 0.00 C ATOM 1706 CG1 VAL A 590 -1.575 3.442 9.684 1.00 0.00 C ATOM 1707 CG2 VAL A 590 -3.275 4.245 11.345 1.00 0.00 C ATOM 0 H VAL A 590 -0.319 1.904 12.175 1.00 0.00 H new ATOM 0 HA VAL A 590 -3.172 2.086 12.401 1.00 0.00 H new ATOM 0 HB VAL A 590 -1.186 3.705 11.720 1.00 0.00 H new ATOM 0 HG11 VAL A 590 -1.387 4.483 9.420 1.00 0.00 H new ATOM 0 HG12 VAL A 590 -0.658 2.866 9.565 1.00 0.00 H new ATOM 0 HG13 VAL A 590 -2.346 3.036 9.030 1.00 0.00 H new ATOM 0 HG21 VAL A 590 -3.068 5.246 10.967 1.00 0.00 H new ATOM 0 HG22 VAL A 590 -4.121 3.821 10.804 1.00 0.00 H new ATOM 0 HG23 VAL A 590 -3.514 4.301 12.407 1.00 0.00 H new ATOM 1717 N TYR A 591 -2.055 0.163 10.027 1.00 0.00 N ATOM 1718 CA TYR A 591 -2.423 -0.837 9.034 1.00 0.00 C ATOM 1719 C TYR A 591 -3.277 -1.913 9.709 1.00 0.00 C ATOM 1720 O TYR A 591 -4.154 -2.485 9.057 1.00 0.00 O ATOM 1721 CB TYR A 591 -1.167 -1.411 8.349 1.00 0.00 C ATOM 1722 CG TYR A 591 -0.374 -0.397 7.536 1.00 0.00 C ATOM 1723 CD1 TYR A 591 0.310 0.661 8.167 1.00 0.00 C ATOM 1724 CD2 TYR A 591 -0.329 -0.499 6.132 1.00 0.00 C ATOM 1725 CE1 TYR A 591 0.981 1.633 7.413 1.00 0.00 C ATOM 1726 CE2 TYR A 591 0.332 0.476 5.366 1.00 0.00 C ATOM 1727 CZ TYR A 591 0.986 1.551 6.006 1.00 0.00 C ATOM 1728 OH TYR A 591 1.684 2.464 5.283 1.00 0.00 O ATOM 0 H TYR A 591 -1.051 0.204 10.200 1.00 0.00 H new ATOM 0 HA TYR A 591 -3.018 -0.383 8.242 1.00 0.00 H new ATOM 0 HB2 TYR A 591 -0.515 -1.837 9.112 1.00 0.00 H new ATOM 0 HB3 TYR A 591 -1.467 -2.229 7.694 1.00 0.00 H new ATOM 0 HD1 TYR A 591 0.317 0.724 9.245 1.00 0.00 H new ATOM 0 HD2 TYR A 591 -0.807 -1.334 5.640 1.00 0.00 H new ATOM 0 HE1 TYR A 591 1.494 2.444 7.909 1.00 0.00 H new ATOM 0 HE2 TYR A 591 0.340 0.403 4.288 1.00 0.00 H new ATOM 0 HH TYR A 591 1.683 2.203 4.338 1.00 0.00 H new ATOM 1738 N ARG A 592 -3.024 -2.207 10.994 1.00 0.00 N ATOM 1739 CA ARG A 592 -3.788 -3.180 11.765 1.00 0.00 C ATOM 1740 C ARG A 592 -5.149 -2.578 12.089 1.00 0.00 C ATOM 1741 O ARG A 592 -6.138 -3.268 11.898 1.00 0.00 O ATOM 1742 CB ARG A 592 -3.049 -3.594 13.052 1.00 0.00 C ATOM 1743 CG ARG A 592 -3.821 -4.629 13.888 1.00 0.00 C ATOM 1744 CD ARG A 592 -3.976 -5.991 13.205 1.00 0.00 C ATOM 1745 NE ARG A 592 -4.768 -6.892 14.050 1.00 0.00 N ATOM 1746 CZ ARG A 592 -4.640 -8.211 14.216 1.00 0.00 C ATOM 1747 NH1 ARG A 592 -3.626 -8.871 13.666 1.00 0.00 N ATOM 1748 NH2 ARG A 592 -5.542 -8.869 14.930 1.00 0.00 N ATOM 0 H ARG A 592 -2.273 -1.767 11.526 1.00 0.00 H new ATOM 0 HA ARG A 592 -3.914 -4.086 11.173 1.00 0.00 H new ATOM 0 HB2 ARG A 592 -2.074 -4.004 12.788 1.00 0.00 H new ATOM 0 HB3 ARG A 592 -2.868 -2.708 13.660 1.00 0.00 H new ATOM 0 HG2 ARG A 592 -3.308 -4.768 14.840 1.00 0.00 H new ATOM 0 HG3 ARG A 592 -4.811 -4.233 14.114 1.00 0.00 H new ATOM 0 HD2 ARG A 592 -4.461 -5.868 12.237 1.00 0.00 H new ATOM 0 HD3 ARG A 592 -2.994 -6.426 13.017 1.00 0.00 H new ATOM 0 HE ARG A 592 -5.518 -6.451 14.583 1.00 0.00 H new ATOM 0 HH11 ARG A 592 -2.934 -8.370 13.109 1.00 0.00 H new ATOM 0 HH12 ARG A 592 -3.540 -9.878 13.801 1.00 0.00 H new ATOM 0 HH21 ARG A 592 -6.326 -8.368 15.348 1.00 0.00 H new ATOM 0 HH22 ARG A 592 -5.452 -9.876 15.062 1.00 0.00 H new ATOM 1762 N ALA A 593 -5.216 -1.313 12.524 1.00 0.00 N ATOM 1763 CA ALA A 593 -6.476 -0.644 12.864 1.00 0.00 C ATOM 1764 C ALA A 593 -7.490 -0.699 11.712 1.00 0.00 C ATOM 1765 O ALA A 593 -8.691 -0.821 11.942 1.00 0.00 O ATOM 1766 CB ALA A 593 -6.194 0.796 13.300 1.00 0.00 C ATOM 0 H ALA A 593 -4.393 -0.723 12.650 1.00 0.00 H new ATOM 0 HA ALA A 593 -6.933 -1.180 13.696 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -7.132 1.290 13.552 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -5.541 0.791 14.173 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -5.708 1.334 12.486 1.00 0.00 H new ATOM 1772 N PHE A 594 -7.012 -0.615 10.469 1.00 0.00 N ATOM 1773 CA PHE A 594 -7.849 -0.688 9.276 1.00 0.00 C ATOM 1774 C PHE A 594 -8.365 -2.131 9.136 1.00 0.00 C ATOM 1775 O PHE A 594 -9.565 -2.353 8.985 1.00 0.00 O ATOM 1776 CB PHE A 594 -7.031 -0.156 8.086 1.00 0.00 C ATOM 1777 CG PHE A 594 -7.312 -0.715 6.703 1.00 0.00 C ATOM 1778 CD1 PHE A 594 -6.280 -1.385 6.029 1.00 0.00 C ATOM 1779 CD2 PHE A 594 -8.534 -0.496 6.041 1.00 0.00 C ATOM 1780 CE1 PHE A 594 -6.436 -1.801 4.698 1.00 0.00 C ATOM 1781 CE2 PHE A 594 -8.698 -0.929 4.711 1.00 0.00 C ATOM 1782 CZ PHE A 594 -7.648 -1.567 4.031 1.00 0.00 C ATOM 0 H PHE A 594 -6.020 -0.493 10.263 1.00 0.00 H new ATOM 0 HA PHE A 594 -8.739 -0.061 9.330 1.00 0.00 H new ATOM 0 HB2 PHE A 594 -7.175 0.924 8.042 1.00 0.00 H new ATOM 0 HB3 PHE A 594 -5.977 -0.329 8.305 1.00 0.00 H new ATOM 0 HD1 PHE A 594 -5.351 -1.584 6.543 1.00 0.00 H new ATOM 0 HD2 PHE A 594 -9.344 0.003 6.552 1.00 0.00 H new ATOM 0 HE1 PHE A 594 -5.625 -2.300 4.188 1.00 0.00 H new ATOM 0 HE2 PHE A 594 -9.641 -0.769 4.209 1.00 0.00 H new ATOM 0 HZ PHE A 594 -7.772 -1.875 3.003 1.00 0.00 H new ATOM 1792 N VAL A 595 -7.480 -3.132 9.233 1.00 0.00 N ATOM 1793 CA VAL A 595 -7.854 -4.547 9.137 1.00 0.00 C ATOM 1794 C VAL A 595 -8.852 -4.907 10.252 1.00 0.00 C ATOM 1795 O VAL A 595 -9.787 -5.671 10.018 1.00 0.00 O ATOM 1796 CB VAL A 595 -6.586 -5.430 9.148 1.00 0.00 C ATOM 1797 CG1 VAL A 595 -6.888 -6.934 9.218 1.00 0.00 C ATOM 1798 CG2 VAL A 595 -5.739 -5.176 7.887 1.00 0.00 C ATOM 0 H VAL A 595 -6.482 -2.982 9.381 1.00 0.00 H new ATOM 0 HA VAL A 595 -8.361 -4.736 8.191 1.00 0.00 H new ATOM 0 HB VAL A 595 -6.045 -5.149 10.051 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -5.952 -7.493 9.222 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -7.445 -7.151 10.130 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -7.482 -7.227 8.352 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -4.850 -5.807 7.912 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -6.327 -5.413 7.000 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -5.440 -4.128 7.855 1.00 0.00 H new ATOM 1808 N ASP A 596 -8.717 -4.307 11.436 1.00 0.00 N ATOM 1809 CA ASP A 596 -9.571 -4.531 12.603 1.00 0.00 C ATOM 1810 C ASP A 596 -11.034 -4.143 12.347 1.00 0.00 C ATOM 1811 O ASP A 596 -11.906 -4.490 13.141 1.00 0.00 O ATOM 1812 CB ASP A 596 -9.004 -3.748 13.793 1.00 0.00 C ATOM 1813 CG ASP A 596 -9.571 -4.185 15.149 1.00 0.00 C ATOM 1814 OD1 ASP A 596 -9.737 -3.314 16.037 1.00 0.00 O ATOM 1815 OD2 ASP A 596 -9.627 -5.400 15.433 1.00 0.00 O ATOM 0 H ASP A 596 -7.980 -3.625 11.615 1.00 0.00 H new ATOM 0 HA ASP A 596 -9.571 -5.599 12.822 1.00 0.00 H new ATOM 0 HB2 ASP A 596 -7.920 -3.864 13.809 1.00 0.00 H new ATOM 0 HB3 ASP A 596 -9.209 -2.687 13.649 1.00 0.00 H new ATOM 1820 N ASN A 597 -11.327 -3.429 11.250 1.00 0.00 N ATOM 1821 CA ASN A 597 -12.667 -2.997 10.849 1.00 0.00 C ATOM 1822 C ASN A 597 -12.928 -3.238 9.361 1.00 0.00 C ATOM 1823 O ASN A 597 -13.859 -2.657 8.800 1.00 0.00 O ATOM 1824 CB ASN A 597 -12.946 -1.548 11.293 1.00 0.00 C ATOM 1825 CG ASN A 597 -13.366 -1.449 12.752 1.00 0.00 C ATOM 1826 OD1 ASN A 597 -12.911 -0.573 13.488 1.00 0.00 O ATOM 1827 ND2 ASN A 597 -14.255 -2.314 13.213 1.00 0.00 N ATOM 0 H ASN A 597 -10.606 -3.127 10.595 1.00 0.00 H new ATOM 0 HA ASN A 597 -13.389 -3.622 11.375 1.00 0.00 H new ATOM 0 HB2 ASN A 597 -12.051 -0.946 11.136 1.00 0.00 H new ATOM 0 HB3 ASN A 597 -13.730 -1.125 10.665 1.00 0.00 H new ATOM 0 HD21 ASN A 597 -14.567 -2.257 14.183 1.00 0.00 H new ATOM 0 HD22 ASN A 597 -14.629 -3.038 12.599 1.00 0.00 H new ATOM 1834 N TYR A 598 -12.164 -4.133 8.729 1.00 0.00 N ATOM 1835 CA TYR A 598 -12.309 -4.447 7.314 1.00 0.00 C ATOM 1836 C TYR A 598 -13.739 -4.876 6.973 1.00 0.00 C ATOM 1837 O TYR A 598 -14.320 -4.361 6.014 1.00 0.00 O ATOM 1838 CB TYR A 598 -11.293 -5.514 6.893 1.00 0.00 C ATOM 1839 CG TYR A 598 -10.752 -5.301 5.498 1.00 0.00 C ATOM 1840 CD1 TYR A 598 -9.461 -4.766 5.336 1.00 0.00 C ATOM 1841 CD2 TYR A 598 -11.521 -5.640 4.368 1.00 0.00 C ATOM 1842 CE1 TYR A 598 -8.912 -4.621 4.059 1.00 0.00 C ATOM 1843 CE2 TYR A 598 -10.988 -5.465 3.078 1.00 0.00 C ATOM 1844 CZ TYR A 598 -9.673 -4.980 2.931 1.00 0.00 C ATOM 1845 OH TYR A 598 -9.071 -5.023 1.722 1.00 0.00 O ATOM 0 H TYR A 598 -11.424 -4.661 9.192 1.00 0.00 H new ATOM 0 HA TYR A 598 -12.105 -3.538 6.748 1.00 0.00 H new ATOM 0 HB2 TYR A 598 -10.464 -5.517 7.601 1.00 0.00 H new ATOM 0 HB3 TYR A 598 -11.763 -6.496 6.948 1.00 0.00 H new ATOM 0 HD1 TYR A 598 -8.891 -4.466 6.203 1.00 0.00 H new ATOM 0 HD2 TYR A 598 -12.519 -6.034 4.492 1.00 0.00 H new ATOM 0 HE1 TYR A 598 -7.910 -4.236 3.939 1.00 0.00 H new ATOM 0 HE2 TYR A 598 -11.582 -5.700 2.207 1.00 0.00 H new ATOM 0 HH TYR A 598 -9.724 -5.287 1.041 1.00 0.00 H new ATOM 1855 N GLY A 599 -14.310 -5.790 7.763 1.00 0.00 N ATOM 1856 CA GLY A 599 -15.661 -6.279 7.553 1.00 0.00 C ATOM 1857 C GLY A 599 -16.670 -5.146 7.699 1.00 0.00 C ATOM 1858 O GLY A 599 -17.488 -4.927 6.811 1.00 0.00 O ATOM 0 H GLY A 599 -13.841 -6.208 8.566 1.00 0.00 H new ATOM 0 HA2 GLY A 599 -15.743 -6.721 6.560 1.00 0.00 H new ATOM 0 HA3 GLY A 599 -15.884 -7.067 8.272 1.00 0.00 H new ATOM 1862 N VAL A 600 -16.581 -4.392 8.798 1.00 0.00 N ATOM 1863 CA VAL A 600 -17.457 -3.267 9.117 1.00 0.00 C ATOM 1864 C VAL A 600 -17.481 -2.254 7.965 1.00 0.00 C ATOM 1865 O VAL A 600 -18.560 -1.762 7.618 1.00 0.00 O ATOM 1866 CB VAL A 600 -17.016 -2.653 10.465 1.00 0.00 C ATOM 1867 CG1 VAL A 600 -17.866 -1.454 10.902 1.00 0.00 C ATOM 1868 CG2 VAL A 600 -17.110 -3.696 11.589 1.00 0.00 C ATOM 0 H VAL A 600 -15.872 -4.556 9.513 1.00 0.00 H new ATOM 0 HA VAL A 600 -18.486 -3.607 9.232 1.00 0.00 H new ATOM 0 HB VAL A 600 -15.992 -2.318 10.301 1.00 0.00 H new ATOM 0 HG11 VAL A 600 -17.498 -1.076 11.856 1.00 0.00 H new ATOM 0 HG12 VAL A 600 -17.800 -0.668 10.150 1.00 0.00 H new ATOM 0 HG13 VAL A 600 -18.905 -1.765 11.011 1.00 0.00 H new ATOM 0 HG21 VAL A 600 -16.796 -3.246 12.530 1.00 0.00 H new ATOM 0 HG22 VAL A 600 -18.140 -4.043 11.679 1.00 0.00 H new ATOM 0 HG23 VAL A 600 -16.462 -4.541 11.357 1.00 0.00 H new ATOM 1878 N ALA A 601 -16.327 -1.950 7.364 1.00 0.00 N ATOM 1879 CA ALA A 601 -16.220 -1.015 6.252 1.00 0.00 C ATOM 1880 C ALA A 601 -16.956 -1.551 5.019 1.00 0.00 C ATOM 1881 O ALA A 601 -17.712 -0.812 4.387 1.00 0.00 O ATOM 1882 CB ALA A 601 -14.743 -0.777 5.938 1.00 0.00 C ATOM 0 H ALA A 601 -15.433 -2.354 7.643 1.00 0.00 H new ATOM 0 HA ALA A 601 -16.686 -0.070 6.531 1.00 0.00 H new ATOM 0 HB1 ALA A 601 -14.656 -0.078 5.106 1.00 0.00 H new ATOM 0 HB2 ALA A 601 -14.247 -0.361 6.815 1.00 0.00 H new ATOM 0 HB3 ALA A 601 -14.271 -1.722 5.668 1.00 0.00 H new ATOM 1888 N MET A 602 -16.756 -2.823 4.660 1.00 0.00 N ATOM 1889 CA MET A 602 -17.434 -3.393 3.504 1.00 0.00 C ATOM 1890 C MET A 602 -18.945 -3.464 3.754 1.00 0.00 C ATOM 1891 O MET A 602 -19.719 -3.187 2.836 1.00 0.00 O ATOM 1892 CB MET A 602 -16.868 -4.775 3.148 1.00 0.00 C ATOM 1893 CG MET A 602 -17.389 -5.196 1.763 1.00 0.00 C ATOM 1894 SD MET A 602 -18.130 -6.843 1.612 1.00 0.00 S ATOM 1895 CE MET A 602 -19.531 -6.725 2.759 1.00 0.00 C ATOM 0 H MET A 602 -16.136 -3.467 5.151 1.00 0.00 H new ATOM 0 HA MET A 602 -17.256 -2.739 2.650 1.00 0.00 H new ATOM 0 HB2 MET A 602 -15.778 -4.745 3.146 1.00 0.00 H new ATOM 0 HB3 MET A 602 -17.165 -5.507 3.899 1.00 0.00 H new ATOM 0 HG2 MET A 602 -18.131 -4.463 1.446 1.00 0.00 H new ATOM 0 HG3 MET A 602 -16.559 -5.135 1.059 1.00 0.00 H new ATOM 0 HE1 MET A 602 -20.221 -7.548 2.576 1.00 0.00 H new ATOM 0 HE2 MET A 602 -19.167 -6.778 3.785 1.00 0.00 H new ATOM 0 HE3 MET A 602 -20.048 -5.778 2.606 1.00 0.00 H new ATOM 1905 N GLU A 603 -19.364 -3.802 4.978 1.00 0.00 N ATOM 1906 CA GLU A 603 -20.765 -3.915 5.376 1.00 0.00 C ATOM 1907 C GLU A 603 -21.503 -2.601 5.143 1.00 0.00 C ATOM 1908 O GLU A 603 -22.672 -2.631 4.763 1.00 0.00 O ATOM 1909 CB GLU A 603 -20.871 -4.357 6.841 1.00 0.00 C ATOM 1910 CG GLU A 603 -20.667 -5.869 6.990 1.00 0.00 C ATOM 1911 CD GLU A 603 -20.517 -6.290 8.455 1.00 0.00 C ATOM 1912 OE1 GLU A 603 -21.382 -5.952 9.297 1.00 0.00 O ATOM 1913 OE2 GLU A 603 -19.539 -7.004 8.782 1.00 0.00 O ATOM 0 H GLU A 603 -18.717 -4.010 5.738 1.00 0.00 H new ATOM 0 HA GLU A 603 -21.240 -4.676 4.757 1.00 0.00 H new ATOM 0 HB2 GLU A 603 -20.126 -3.828 7.436 1.00 0.00 H new ATOM 0 HB3 GLU A 603 -21.849 -4.081 7.235 1.00 0.00 H new ATOM 0 HG2 GLU A 603 -21.514 -6.394 6.548 1.00 0.00 H new ATOM 0 HG3 GLU A 603 -19.779 -6.171 6.434 1.00 0.00 H new ATOM 1920 N MET A 604 -20.857 -1.454 5.386 1.00 0.00 N ATOM 1921 CA MET A 604 -21.510 -0.173 5.137 1.00 0.00 C ATOM 1922 C MET A 604 -21.461 0.120 3.644 1.00 0.00 C ATOM 1923 O MET A 604 -22.496 0.386 3.041 1.00 0.00 O ATOM 1924 CB MET A 604 -20.924 0.990 5.963 1.00 0.00 C ATOM 1925 CG MET A 604 -19.404 1.123 5.908 1.00 0.00 C ATOM 1926 SD MET A 604 -18.687 2.464 6.870 1.00 0.00 S ATOM 1927 CE MET A 604 -19.165 2.033 8.557 1.00 0.00 C ATOM 0 H MET A 604 -19.905 -1.390 5.746 1.00 0.00 H new ATOM 0 HA MET A 604 -22.545 -0.256 5.468 1.00 0.00 H new ATOM 0 HB2 MET A 604 -21.367 1.922 5.614 1.00 0.00 H new ATOM 0 HB3 MET A 604 -21.225 0.864 7.003 1.00 0.00 H new ATOM 0 HG2 MET A 604 -18.966 0.185 6.249 1.00 0.00 H new ATOM 0 HG3 MET A 604 -19.109 1.253 4.867 1.00 0.00 H new ATOM 0 HE1 MET A 604 -18.639 2.678 9.260 1.00 0.00 H new ATOM 0 HE2 MET A 604 -20.240 2.167 8.676 1.00 0.00 H new ATOM 0 HE3 MET A 604 -18.905 0.993 8.754 1.00 0.00 H new ATOM 1937 N ALA A 605 -20.284 -0.011 3.029 1.00 0.00 N ATOM 1938 CA ALA A 605 -20.057 0.268 1.622 1.00 0.00 C ATOM 1939 C ALA A 605 -21.043 -0.441 0.701 1.00 0.00 C ATOM 1940 O ALA A 605 -21.572 0.181 -0.217 1.00 0.00 O ATOM 1941 CB ALA A 605 -18.625 -0.107 1.246 1.00 0.00 C ATOM 0 H ALA A 605 -19.443 -0.323 3.515 1.00 0.00 H new ATOM 0 HA ALA A 605 -20.216 1.337 1.482 1.00 0.00 H new ATOM 0 HB1 ALA A 605 -18.459 0.104 0.190 1.00 0.00 H new ATOM 0 HB2 ALA A 605 -17.927 0.476 1.846 1.00 0.00 H new ATOM 0 HB3 ALA A 605 -18.466 -1.169 1.433 1.00 0.00 H new ATOM 1947 N GLU A 606 -21.273 -1.738 0.913 1.00 0.00 N ATOM 1948 CA GLU A 606 -22.192 -2.503 0.078 1.00 0.00 C ATOM 1949 C GLU A 606 -23.603 -1.910 0.089 1.00 0.00 C ATOM 1950 O GLU A 606 -24.257 -1.870 -0.957 1.00 0.00 O ATOM 1951 CB GLU A 606 -22.201 -3.987 0.478 1.00 0.00 C ATOM 1952 CG GLU A 606 -22.787 -4.316 1.862 1.00 0.00 C ATOM 1953 CD GLU A 606 -24.017 -5.223 1.767 1.00 0.00 C ATOM 1954 OE1 GLU A 606 -23.871 -6.461 1.917 1.00 0.00 O ATOM 1955 OE2 GLU A 606 -25.128 -4.716 1.498 1.00 0.00 O ATOM 0 H GLU A 606 -20.833 -2.279 1.658 1.00 0.00 H new ATOM 0 HA GLU A 606 -21.829 -2.438 -0.948 1.00 0.00 H new ATOM 0 HB2 GLU A 606 -22.765 -4.540 -0.273 1.00 0.00 H new ATOM 0 HB3 GLU A 606 -21.176 -4.357 0.444 1.00 0.00 H new ATOM 0 HG2 GLU A 606 -22.025 -4.802 2.471 1.00 0.00 H new ATOM 0 HG3 GLU A 606 -23.058 -3.390 2.370 1.00 0.00 H new ATOM 1962 N LYS A 607 -24.044 -1.449 1.263 1.00 0.00 N ATOM 1963 CA LYS A 607 -25.358 -0.866 1.485 1.00 0.00 C ATOM 1964 C LYS A 607 -25.392 0.530 0.881 1.00 0.00 C ATOM 1965 O LYS A 607 -26.357 0.878 0.201 1.00 0.00 O ATOM 1966 CB LYS A 607 -25.665 -0.851 2.995 1.00 0.00 C ATOM 1967 CG LYS A 607 -25.772 -2.255 3.612 1.00 0.00 C ATOM 1968 CD LYS A 607 -25.919 -2.228 5.140 1.00 0.00 C ATOM 1969 CE LYS A 607 -25.739 -3.656 5.670 1.00 0.00 C ATOM 1970 NZ LYS A 607 -25.922 -3.763 7.135 1.00 0.00 N ATOM 0 H LYS A 607 -23.473 -1.475 2.108 1.00 0.00 H new ATOM 0 HA LYS A 607 -26.130 -1.462 0.998 1.00 0.00 H new ATOM 0 HB2 LYS A 607 -24.883 -0.294 3.511 1.00 0.00 H new ATOM 0 HB3 LYS A 607 -26.600 -0.317 3.162 1.00 0.00 H new ATOM 0 HG2 LYS A 607 -26.628 -2.772 3.179 1.00 0.00 H new ATOM 0 HG3 LYS A 607 -24.885 -2.831 3.348 1.00 0.00 H new ATOM 0 HD2 LYS A 607 -25.176 -1.564 5.581 1.00 0.00 H new ATOM 0 HD3 LYS A 607 -26.899 -1.840 5.420 1.00 0.00 H new ATOM 0 HE2 LYS A 607 -26.452 -4.314 5.173 1.00 0.00 H new ATOM 0 HE3 LYS A 607 -24.742 -4.011 5.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 607 -25.788 -4.751 7.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 607 -25.225 -3.160 7.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 607 -26.882 -3.453 7.388 1.00 0.00 H new ATOM 1984 N CYS A 608 -24.323 1.306 1.073 1.00 0.00 N ATOM 1985 CA CYS A 608 -24.182 2.660 0.569 1.00 0.00 C ATOM 1986 C CYS A 608 -24.379 2.698 -0.947 1.00 0.00 C ATOM 1987 O CYS A 608 -25.053 3.605 -1.424 1.00 0.00 O ATOM 1988 CB CYS A 608 -22.813 3.223 0.969 1.00 0.00 C ATOM 1989 SG CYS A 608 -22.713 3.420 2.772 1.00 0.00 S ATOM 0 H CYS A 608 -23.509 0.992 1.602 1.00 0.00 H new ATOM 0 HA CYS A 608 -24.955 3.287 1.013 1.00 0.00 H new ATOM 0 HB2 CYS A 608 -22.023 2.555 0.625 1.00 0.00 H new ATOM 0 HB3 CYS A 608 -22.652 4.185 0.482 1.00 0.00 H new ATOM 0 HG CYS A 608 -22.795 2.254 3.341 1.00 0.00 H new ATOM 1995 N CYS A 609 -23.862 1.718 -1.702 1.00 0.00 N ATOM 1996 CA CYS A 609 -24.030 1.702 -3.152 1.00 0.00 C ATOM 1997 C CYS A 609 -25.510 1.632 -3.529 1.00 0.00 C ATOM 1998 O CYS A 609 -25.970 2.441 -4.327 1.00 0.00 O ATOM 1999 CB CYS A 609 -23.291 0.523 -3.794 1.00 0.00 C ATOM 2000 SG CYS A 609 -21.528 0.504 -3.386 1.00 0.00 S ATOM 0 H CYS A 609 -23.328 0.933 -1.330 1.00 0.00 H new ATOM 0 HA CYS A 609 -23.602 2.630 -3.530 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -23.747 -0.410 -3.464 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -23.409 0.570 -4.877 1.00 0.00 H new ATOM 0 HG CYS A 609 -21.381 0.377 -2.101 1.00 0.00 H new ATOM 2006 N GLN A 610 -26.268 0.670 -2.994 1.00 0.00 N ATOM 2007 CA GLN A 610 -27.683 0.583 -3.348 1.00 0.00 C ATOM 2008 C GLN A 610 -28.461 1.800 -2.838 1.00 0.00 C ATOM 2009 O GLN A 610 -29.359 2.280 -3.530 1.00 0.00 O ATOM 2010 CB GLN A 610 -28.318 -0.714 -2.826 1.00 0.00 C ATOM 2011 CG GLN A 610 -27.747 -1.963 -3.511 1.00 0.00 C ATOM 2012 CD GLN A 610 -28.723 -3.137 -3.432 1.00 0.00 C ATOM 2013 OE1 GLN A 610 -29.424 -3.442 -4.389 1.00 0.00 O ATOM 2014 NE2 GLN A 610 -28.820 -3.817 -2.303 1.00 0.00 N ATOM 0 H GLN A 610 -25.938 -0.036 -2.336 1.00 0.00 H new ATOM 0 HA GLN A 610 -27.739 0.572 -4.437 1.00 0.00 H new ATOM 0 HB2 GLN A 610 -28.156 -0.787 -1.751 1.00 0.00 H new ATOM 0 HB3 GLN A 610 -29.396 -0.677 -2.985 1.00 0.00 H new ATOM 0 HG2 GLN A 610 -27.528 -1.739 -4.555 1.00 0.00 H new ATOM 0 HG3 GLN A 610 -26.804 -2.239 -3.040 1.00 0.00 H new ATOM 0 HE21 GLN A 610 -28.238 -3.565 -1.504 1.00 0.00 H new ATOM 0 HE22 GLN A 610 -29.477 -4.594 -2.230 1.00 0.00 H new ATOM 2023 N ALA A 611 -28.110 2.299 -1.649 1.00 0.00 N ATOM 2024 CA ALA A 611 -28.753 3.431 -1.002 1.00 0.00 C ATOM 2025 C ALA A 611 -28.460 4.802 -1.618 1.00 0.00 C ATOM 2026 O ALA A 611 -29.221 5.731 -1.328 1.00 0.00 O ATOM 2027 CB ALA A 611 -28.326 3.450 0.469 1.00 0.00 C ATOM 0 H ALA A 611 -27.345 1.909 -1.098 1.00 0.00 H new ATOM 0 HA ALA A 611 -29.824 3.279 -1.135 1.00 0.00 H new ATOM 0 HB1 ALA A 611 -28.798 4.293 0.974 1.00 0.00 H new ATOM 0 HB2 ALA A 611 -28.633 2.521 0.949 1.00 0.00 H new ATOM 0 HB3 ALA A 611 -27.242 3.550 0.532 1.00 0.00 H new ATOM 2033 N ASN A 612 -27.401 4.978 -2.414 1.00 0.00 N ATOM 2034 CA ASN A 612 -27.085 6.276 -3.005 1.00 0.00 C ATOM 2035 C ASN A 612 -26.387 6.160 -4.363 1.00 0.00 C ATOM 2036 O ASN A 612 -25.291 5.604 -4.462 1.00 0.00 O ATOM 2037 CB ASN A 612 -26.199 7.086 -2.048 1.00 0.00 C ATOM 2038 CG ASN A 612 -25.913 8.430 -2.686 1.00 0.00 C ATOM 2039 OD1 ASN A 612 -24.912 8.588 -3.367 1.00 0.00 O ATOM 2040 ND2 ASN A 612 -26.808 9.394 -2.565 1.00 0.00 N ATOM 0 H ASN A 612 -26.749 4.234 -2.663 1.00 0.00 H new ATOM 0 HA ASN A 612 -28.035 6.784 -3.169 1.00 0.00 H new ATOM 0 HB2 ASN A 612 -26.700 7.220 -1.089 1.00 0.00 H new ATOM 0 HB3 ASN A 612 -25.268 6.554 -1.850 1.00 0.00 H new ATOM 0 HD21 ASN A 612 -26.667 10.284 -3.044 1.00 0.00 H new ATOM 0 HD22 ASN A 612 -27.640 9.249 -1.993 1.00 0.00 H new ATOM 2047 N ALA A 613 -26.974 6.798 -5.379 1.00 0.00 N ATOM 2048 CA ALA A 613 -26.505 6.842 -6.758 1.00 0.00 C ATOM 2049 C ALA A 613 -25.059 7.323 -6.889 1.00 0.00 C ATOM 2050 O ALA A 613 -24.296 6.734 -7.653 1.00 0.00 O ATOM 2051 CB ALA A 613 -27.423 7.759 -7.575 1.00 0.00 C ATOM 0 H ALA A 613 -27.837 7.326 -5.249 1.00 0.00 H new ATOM 0 HA ALA A 613 -26.534 5.821 -7.138 1.00 0.00 H new ATOM 0 HB1 ALA A 613 -27.076 7.795 -8.608 1.00 0.00 H new ATOM 0 HB2 ALA A 613 -28.442 7.372 -7.548 1.00 0.00 H new ATOM 0 HB3 ALA A 613 -27.405 8.763 -7.151 1.00 0.00 H new ATOM 2057 N GLN A 614 -24.665 8.390 -6.187 1.00 0.00 N ATOM 2058 CA GLN A 614 -23.294 8.879 -6.278 1.00 0.00 C ATOM 2059 C GLN A 614 -22.306 7.861 -5.712 1.00 0.00 C ATOM 2060 O GLN A 614 -21.143 7.877 -6.116 1.00 0.00 O ATOM 2061 CB GLN A 614 -23.106 10.240 -5.612 1.00 0.00 C ATOM 2062 CG GLN A 614 -23.905 11.349 -6.311 1.00 0.00 C ATOM 2063 CD GLN A 614 -23.027 12.567 -6.569 1.00 0.00 C ATOM 2064 OE1 GLN A 614 -23.150 13.595 -5.906 1.00 0.00 O ATOM 2065 NE2 GLN A 614 -22.094 12.485 -7.501 1.00 0.00 N ATOM 0 H GLN A 614 -25.268 8.922 -5.560 1.00 0.00 H new ATOM 0 HA GLN A 614 -23.086 9.014 -7.340 1.00 0.00 H new ATOM 0 HB2 GLN A 614 -23.414 10.176 -4.568 1.00 0.00 H new ATOM 0 HB3 GLN A 614 -22.048 10.501 -5.616 1.00 0.00 H new ATOM 0 HG2 GLN A 614 -24.304 10.976 -7.254 1.00 0.00 H new ATOM 0 HG3 GLN A 614 -24.757 11.633 -5.694 1.00 0.00 H new ATOM 0 HE21 GLN A 614 -21.995 11.631 -8.049 1.00 0.00 H new ATOM 0 HE22 GLN A 614 -21.473 13.276 -7.672 1.00 0.00 H new ATOM 2074 N PHE A 615 -22.705 7.017 -4.754 1.00 0.00 N ATOM 2075 CA PHE A 615 -21.797 6.002 -4.236 1.00 0.00 C ATOM 2076 C PHE A 615 -21.789 4.827 -5.225 1.00 0.00 C ATOM 2077 O PHE A 615 -20.747 4.222 -5.467 1.00 0.00 O ATOM 2078 CB PHE A 615 -22.168 5.578 -2.814 1.00 0.00 C ATOM 2079 CG PHE A 615 -20.978 4.997 -2.072 1.00 0.00 C ATOM 2080 CD1 PHE A 615 -19.963 5.852 -1.607 1.00 0.00 C ATOM 2081 CD2 PHE A 615 -20.864 3.613 -1.853 1.00 0.00 C ATOM 2082 CE1 PHE A 615 -18.874 5.329 -0.892 1.00 0.00 C ATOM 2083 CE2 PHE A 615 -19.766 3.086 -1.151 1.00 0.00 C ATOM 2084 CZ PHE A 615 -18.778 3.949 -0.650 1.00 0.00 C ATOM 0 H PHE A 615 -23.634 7.019 -4.332 1.00 0.00 H new ATOM 0 HA PHE A 615 -20.788 6.407 -4.154 1.00 0.00 H new ATOM 0 HB2 PHE A 615 -22.553 6.438 -2.267 1.00 0.00 H new ATOM 0 HB3 PHE A 615 -22.969 4.840 -2.852 1.00 0.00 H new ATOM 0 HD1 PHE A 615 -20.021 6.913 -1.800 1.00 0.00 H new ATOM 0 HD2 PHE A 615 -21.628 2.948 -2.228 1.00 0.00 H new ATOM 0 HE1 PHE A 615 -18.105 5.993 -0.525 1.00 0.00 H new ATOM 0 HE2 PHE A 615 -19.683 2.020 -0.997 1.00 0.00 H new ATOM 0 HZ PHE A 615 -17.949 3.554 -0.082 1.00 0.00 H new ATOM 2094 N ALA A 616 -22.939 4.525 -5.837 1.00 0.00 N ATOM 2095 CA ALA A 616 -23.094 3.458 -6.813 1.00 0.00 C ATOM 2096 C ALA A 616 -22.232 3.699 -8.051 1.00 0.00 C ATOM 2097 O ALA A 616 -21.555 2.777 -8.499 1.00 0.00 O ATOM 2098 CB ALA A 616 -24.553 3.366 -7.272 1.00 0.00 C ATOM 0 H ALA A 616 -23.805 5.033 -5.658 1.00 0.00 H new ATOM 0 HA ALA A 616 -22.781 2.535 -6.326 1.00 0.00 H new ATOM 0 HB1 ALA A 616 -24.655 2.563 -8.002 1.00 0.00 H new ATOM 0 HB2 ALA A 616 -25.192 3.159 -6.414 1.00 0.00 H new ATOM 0 HB3 ALA A 616 -24.852 4.310 -7.727 1.00 0.00 H new ATOM 2104 N GLU A 617 -22.236 4.924 -8.583 1.00 0.00 N ATOM 2105 CA GLU A 617 -21.490 5.275 -9.784 1.00 0.00 C ATOM 2106 C GLU A 617 -19.992 5.104 -9.616 1.00 0.00 C ATOM 2107 O GLU A 617 -19.361 4.501 -10.484 1.00 0.00 O ATOM 2108 CB GLU A 617 -21.894 6.651 -10.319 1.00 0.00 C ATOM 2109 CG GLU A 617 -21.457 7.859 -9.484 1.00 0.00 C ATOM 2110 CD GLU A 617 -22.071 9.174 -9.976 1.00 0.00 C ATOM 2111 OE1 GLU A 617 -21.842 10.232 -9.341 1.00 0.00 O ATOM 2112 OE2 GLU A 617 -22.774 9.160 -11.015 1.00 0.00 O ATOM 0 H GLU A 617 -22.762 5.702 -8.186 1.00 0.00 H new ATOM 0 HA GLU A 617 -21.768 4.557 -10.555 1.00 0.00 H new ATOM 0 HB2 GLU A 617 -21.483 6.762 -11.322 1.00 0.00 H new ATOM 0 HB3 GLU A 617 -22.980 6.676 -10.414 1.00 0.00 H new ATOM 0 HG2 GLU A 617 -21.740 7.698 -8.444 1.00 0.00 H new ATOM 0 HG3 GLU A 617 -20.370 7.939 -9.510 1.00 0.00 H new ATOM 2119 N ILE A 618 -19.410 5.600 -8.524 1.00 0.00 N ATOM 2120 CA ILE A 618 -17.978 5.452 -8.290 1.00 0.00 C ATOM 2121 C ILE A 618 -17.666 3.968 -8.059 1.00 0.00 C ATOM 2122 O ILE A 618 -16.635 3.485 -8.525 1.00 0.00 O ATOM 2123 CB ILE A 618 -17.496 6.367 -7.146 1.00 0.00 C ATOM 2124 CG1 ILE A 618 -18.252 6.069 -5.838 1.00 0.00 C ATOM 2125 CG2 ILE A 618 -17.642 7.841 -7.572 1.00 0.00 C ATOM 2126 CD1 ILE A 618 -17.805 6.876 -4.631 1.00 0.00 C ATOM 0 H ILE A 618 -19.908 6.106 -7.791 1.00 0.00 H new ATOM 0 HA ILE A 618 -17.420 5.779 -9.167 1.00 0.00 H new ATOM 0 HB ILE A 618 -16.443 6.168 -6.948 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -19.314 6.250 -6.002 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -18.141 5.009 -5.607 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -17.302 8.489 -6.764 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -17.040 8.024 -8.462 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -18.688 8.054 -7.792 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -18.399 6.591 -3.763 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -16.752 6.678 -4.431 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -17.943 7.938 -4.832 1.00 0.00 H new ATOM 2138 N SER A 619 -18.570 3.233 -7.397 1.00 0.00 N ATOM 2139 CA SER A 619 -18.394 1.818 -7.137 1.00 0.00 C ATOM 2140 C SER A 619 -18.519 0.994 -8.420 1.00 0.00 C ATOM 2141 O SER A 619 -18.048 -0.143 -8.439 1.00 0.00 O ATOM 2142 CB SER A 619 -19.403 1.357 -6.086 1.00 0.00 C ATOM 2143 OG SER A 619 -18.912 1.627 -4.786 1.00 0.00 O ATOM 0 H SER A 619 -19.442 3.614 -7.030 1.00 0.00 H new ATOM 0 HA SER A 619 -17.387 1.659 -6.752 1.00 0.00 H new ATOM 0 HB2 SER A 619 -20.355 1.867 -6.236 1.00 0.00 H new ATOM 0 HB3 SER A 619 -19.592 0.289 -6.197 1.00 0.00 H new ATOM 0 HG SER A 619 -19.572 1.340 -4.121 1.00 0.00 H new ATOM 2149 N GLU A 620 -19.140 1.522 -9.474 1.00 0.00 N ATOM 2150 CA GLU A 620 -19.289 0.845 -10.751 1.00 0.00 C ATOM 2151 C GLU A 620 -18.063 1.191 -11.594 1.00 0.00 C ATOM 2152 O GLU A 620 -17.408 0.307 -12.137 1.00 0.00 O ATOM 2153 CB GLU A 620 -20.595 1.276 -11.435 1.00 0.00 C ATOM 2154 CG GLU A 620 -20.651 0.753 -12.878 1.00 0.00 C ATOM 2155 CD GLU A 620 -22.077 0.508 -13.351 1.00 0.00 C ATOM 2156 OE1 GLU A 620 -22.598 1.317 -14.148 1.00 0.00 O ATOM 2157 OE2 GLU A 620 -22.665 -0.520 -12.942 1.00 0.00 O ATOM 0 H GLU A 620 -19.560 2.451 -9.458 1.00 0.00 H new ATOM 0 HA GLU A 620 -19.350 -0.235 -10.620 1.00 0.00 H new ATOM 0 HB2 GLU A 620 -21.448 0.897 -10.872 1.00 0.00 H new ATOM 0 HB3 GLU A 620 -20.670 2.363 -11.434 1.00 0.00 H new ATOM 0 HG2 GLU A 620 -20.169 1.472 -13.541 1.00 0.00 H new ATOM 0 HG3 GLU A 620 -20.083 -0.175 -12.948 1.00 0.00 H new ATOM 2164 N ASN A 621 -17.724 2.480 -11.670 1.00 0.00 N ATOM 2165 CA ASN A 621 -16.593 3.040 -12.411 1.00 0.00 C ATOM 2166 C ASN A 621 -15.236 2.731 -11.774 1.00 0.00 C ATOM 2167 O ASN A 621 -14.237 3.362 -12.137 1.00 0.00 O ATOM 2168 CB ASN A 621 -16.783 4.558 -12.563 1.00 0.00 C ATOM 2169 CG ASN A 621 -17.811 4.856 -13.633 1.00 0.00 C ATOM 2170 OD1 ASN A 621 -17.486 4.812 -14.816 1.00 0.00 O ATOM 2171 ND2 ASN A 621 -19.044 5.125 -13.254 1.00 0.00 N ATOM 0 H ASN A 621 -18.262 3.201 -11.189 1.00 0.00 H new ATOM 0 HA ASN A 621 -16.581 2.561 -13.390 1.00 0.00 H new ATOM 0 HB2 ASN A 621 -17.102 4.988 -11.613 1.00 0.00 H new ATOM 0 HB3 ASN A 621 -15.833 5.026 -12.822 1.00 0.00 H new ATOM 0 HD21 ASN A 621 -19.765 5.305 -13.953 1.00 0.00 H new ATOM 0 HD22 ASN A 621 -19.278 5.153 -12.262 1.00 0.00 H new ATOM 2178 N LEU A 622 -15.211 1.798 -10.821 1.00 0.00 N ATOM 2179 CA LEU A 622 -14.078 1.311 -10.053 1.00 0.00 C ATOM 2180 C LEU A 622 -12.854 1.196 -10.968 1.00 0.00 C ATOM 2181 O LEU A 622 -12.809 0.360 -11.871 1.00 0.00 O ATOM 2182 CB LEU A 622 -14.510 0.026 -9.311 1.00 0.00 C ATOM 2183 CG LEU A 622 -14.649 -1.272 -10.150 1.00 0.00 C ATOM 2184 CD1 LEU A 622 -13.407 -2.161 -10.020 1.00 0.00 C ATOM 2185 CD2 LEU A 622 -15.859 -2.112 -9.725 1.00 0.00 C ATOM 0 H LEU A 622 -16.070 1.322 -10.546 1.00 0.00 H new ATOM 0 HA LEU A 622 -13.762 2.002 -9.272 1.00 0.00 H new ATOM 0 HB2 LEU A 622 -13.788 -0.163 -8.516 1.00 0.00 H new ATOM 0 HB3 LEU A 622 -15.469 0.221 -8.831 1.00 0.00 H new ATOM 0 HG LEU A 622 -14.775 -0.939 -11.180 1.00 0.00 H new ATOM 0 HD11 LEU A 622 -13.539 -3.061 -10.621 1.00 0.00 H new ATOM 0 HD12 LEU A 622 -12.531 -1.616 -10.371 1.00 0.00 H new ATOM 0 HD13 LEU A 622 -13.266 -2.439 -8.976 1.00 0.00 H new ATOM 0 HD21 LEU A 622 -15.913 -3.009 -10.341 1.00 0.00 H new ATOM 0 HD22 LEU A 622 -15.755 -2.396 -8.678 1.00 0.00 H new ATOM 0 HD23 LEU A 622 -16.770 -1.528 -9.853 1.00 0.00 H new ATOM 2197 N ARG A 623 -11.884 2.096 -10.794 1.00 0.00 N ATOM 2198 CA ARG A 623 -10.668 2.143 -11.596 1.00 0.00 C ATOM 2199 C ARG A 623 -9.866 0.875 -11.319 1.00 0.00 C ATOM 2200 O ARG A 623 -9.308 0.738 -10.229 1.00 0.00 O ATOM 2201 CB ARG A 623 -9.889 3.435 -11.273 1.00 0.00 C ATOM 2202 CG ARG A 623 -8.989 3.977 -12.393 1.00 0.00 C ATOM 2203 CD ARG A 623 -8.046 2.957 -13.039 1.00 0.00 C ATOM 2204 NE ARG A 623 -8.684 2.294 -14.188 1.00 0.00 N ATOM 2205 CZ ARG A 623 -8.047 1.665 -15.178 1.00 0.00 C ATOM 2206 NH1 ARG A 623 -6.771 1.312 -15.055 1.00 0.00 N ATOM 2207 NH2 ARG A 623 -8.705 1.420 -16.299 1.00 0.00 N ATOM 0 H ARG A 623 -11.926 2.823 -10.079 1.00 0.00 H new ATOM 0 HA ARG A 623 -10.890 2.172 -12.663 1.00 0.00 H new ATOM 0 HB2 ARG A 623 -10.606 4.210 -11.003 1.00 0.00 H new ATOM 0 HB3 ARG A 623 -9.271 3.253 -10.394 1.00 0.00 H new ATOM 0 HG2 ARG A 623 -9.624 4.401 -13.171 1.00 0.00 H new ATOM 0 HG3 ARG A 623 -8.390 4.794 -11.990 1.00 0.00 H new ATOM 0 HD2 ARG A 623 -7.134 3.457 -13.365 1.00 0.00 H new ATOM 0 HD3 ARG A 623 -7.754 2.210 -12.301 1.00 0.00 H new ATOM 0 HE ARG A 623 -9.703 2.317 -14.231 1.00 0.00 H new ATOM 0 HH11 ARG A 623 -6.265 1.521 -14.195 1.00 0.00 H new ATOM 0 HH12 ARG A 623 -6.299 0.832 -15.821 1.00 0.00 H new ATOM 0 HH21 ARG A 623 -9.678 1.710 -16.393 1.00 0.00 H new ATOM 0 HH22 ARG A 623 -8.239 0.941 -17.069 1.00 0.00 H new ATOM 2221 N ALA A 624 -9.821 -0.069 -12.258 1.00 0.00 N ATOM 2222 CA ALA A 624 -9.097 -1.321 -12.105 1.00 0.00 C ATOM 2223 C ALA A 624 -8.767 -1.943 -13.462 1.00 0.00 C ATOM 2224 O ALA A 624 -9.100 -1.404 -14.517 1.00 0.00 O ATOM 2225 CB ALA A 624 -9.963 -2.300 -11.297 1.00 0.00 C ATOM 0 H ALA A 624 -10.294 0.020 -13.157 1.00 0.00 H new ATOM 0 HA ALA A 624 -8.160 -1.118 -11.587 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -9.430 -3.243 -11.176 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -10.175 -1.874 -10.316 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -10.900 -2.478 -11.825 1.00 0.00 H new ATOM 2231 N ARG A 625 -8.040 -3.062 -13.427 1.00 0.00 N ATOM 2232 CA ARG A 625 -7.667 -3.825 -14.615 1.00 0.00 C ATOM 2233 C ARG A 625 -8.873 -4.670 -15.021 1.00 0.00 C ATOM 2234 O ARG A 625 -9.951 -4.601 -14.422 1.00 0.00 O ATOM 2235 CB ARG A 625 -6.465 -4.740 -14.320 1.00 0.00 C ATOM 2236 CG ARG A 625 -5.176 -3.978 -14.007 1.00 0.00 C ATOM 2237 CD ARG A 625 -3.977 -4.923 -13.833 1.00 0.00 C ATOM 2238 NE ARG A 625 -4.183 -5.898 -12.748 1.00 0.00 N ATOM 2239 CZ ARG A 625 -3.302 -6.784 -12.284 1.00 0.00 C ATOM 2240 NH1 ARG A 625 -2.081 -6.857 -12.798 1.00 0.00 N ATOM 2241 NH2 ARG A 625 -3.634 -7.596 -11.288 1.00 0.00 N ATOM 0 H ARG A 625 -7.690 -3.467 -12.559 1.00 0.00 H new ATOM 0 HA ARG A 625 -7.380 -3.146 -15.418 1.00 0.00 H new ATOM 0 HB2 ARG A 625 -6.709 -5.386 -13.476 1.00 0.00 H new ATOM 0 HB3 ARG A 625 -6.294 -5.389 -15.179 1.00 0.00 H new ATOM 0 HG2 ARG A 625 -4.968 -3.272 -14.811 1.00 0.00 H new ATOM 0 HG3 ARG A 625 -5.312 -3.394 -13.097 1.00 0.00 H new ATOM 0 HD2 ARG A 625 -3.799 -5.455 -14.767 1.00 0.00 H new ATOM 0 HD3 ARG A 625 -3.082 -4.336 -13.625 1.00 0.00 H new ATOM 0 HE ARG A 625 -5.101 -5.895 -12.303 1.00 0.00 H new ATOM 0 HH11 ARG A 625 -1.808 -6.231 -13.556 1.00 0.00 H new ATOM 0 HH12 ARG A 625 -1.415 -7.539 -12.435 1.00 0.00 H new ATOM 0 HH21 ARG A 625 -4.565 -7.543 -10.876 1.00 0.00 H new ATOM 0 HH22 ARG A 625 -2.958 -8.273 -10.935 1.00 0.00 H new ATOM 2255 N SER A 626 -8.687 -5.475 -16.053 1.00 0.00 N ATOM 2256 CA SER A 626 -9.675 -6.380 -16.586 1.00 0.00 C ATOM 2257 C SER A 626 -10.144 -7.325 -15.478 1.00 0.00 C ATOM 2258 O SER A 626 -9.388 -7.669 -14.557 1.00 0.00 O ATOM 2259 CB SER A 626 -9.021 -7.144 -17.742 1.00 0.00 C ATOM 2260 OG SER A 626 -7.698 -7.538 -17.409 1.00 0.00 O ATOM 0 H SER A 626 -7.803 -5.513 -16.560 1.00 0.00 H new ATOM 0 HA SER A 626 -10.552 -5.848 -16.955 1.00 0.00 H new ATOM 0 HB2 SER A 626 -9.616 -8.025 -17.983 1.00 0.00 H new ATOM 0 HB3 SER A 626 -9.004 -6.517 -18.633 1.00 0.00 H new ATOM 0 HG SER A 626 -7.303 -8.025 -18.162 1.00 0.00 H new ATOM 2266 N ASN A 627 -11.388 -7.774 -15.579 1.00 0.00 N ATOM 2267 CA ASN A 627 -12.018 -8.687 -14.632 1.00 0.00 C ATOM 2268 C ASN A 627 -12.574 -9.864 -15.413 1.00 0.00 C ATOM 2269 O ASN A 627 -12.634 -9.833 -16.648 1.00 0.00 O ATOM 2270 CB ASN A 627 -13.132 -7.959 -13.854 1.00 0.00 C ATOM 2271 CG ASN A 627 -12.651 -7.533 -12.477 1.00 0.00 C ATOM 2272 OD1 ASN A 627 -12.143 -6.428 -12.300 1.00 0.00 O ATOM 2273 ND2 ASN A 627 -12.769 -8.397 -11.487 1.00 0.00 N ATOM 0 H ASN A 627 -12.006 -7.505 -16.345 1.00 0.00 H new ATOM 0 HA ASN A 627 -11.291 -9.044 -13.903 1.00 0.00 H new ATOM 0 HB2 ASN A 627 -13.459 -7.083 -14.415 1.00 0.00 H new ATOM 0 HB3 ASN A 627 -13.997 -8.614 -13.753 1.00 0.00 H new ATOM 0 HD21 ASN A 627 -12.436 -8.153 -10.554 1.00 0.00 H new ATOM 0 HD22 ASN A 627 -13.194 -9.309 -11.654 1.00 0.00 H new ATOM 2280 N LYS A 628 -12.992 -10.909 -14.714 1.00 0.00 N ATOM 2281 CA LYS A 628 -13.572 -12.114 -15.287 1.00 0.00 C ATOM 2282 C LYS A 628 -14.964 -12.225 -14.660 1.00 0.00 C ATOM 2283 O LYS A 628 -15.243 -13.172 -13.929 1.00 0.00 O ATOM 2284 CB LYS A 628 -12.609 -13.293 -15.030 1.00 0.00 C ATOM 2285 CG LYS A 628 -13.018 -14.542 -15.817 1.00 0.00 C ATOM 2286 CD LYS A 628 -12.060 -15.729 -15.679 1.00 0.00 C ATOM 2287 CE LYS A 628 -12.117 -16.349 -14.275 1.00 0.00 C ATOM 2288 NZ LYS A 628 -13.347 -17.133 -14.030 1.00 0.00 N ATOM 0 H LYS A 628 -12.934 -10.942 -13.696 1.00 0.00 H new ATOM 0 HA LYS A 628 -13.698 -12.105 -16.370 1.00 0.00 H new ATOM 0 HB2 LYS A 628 -11.596 -13.003 -15.309 1.00 0.00 H new ATOM 0 HB3 LYS A 628 -12.592 -13.524 -13.965 1.00 0.00 H new ATOM 0 HG2 LYS A 628 -14.010 -14.853 -15.488 1.00 0.00 H new ATOM 0 HG3 LYS A 628 -13.100 -14.279 -16.872 1.00 0.00 H new ATOM 0 HD2 LYS A 628 -12.311 -16.487 -16.421 1.00 0.00 H new ATOM 0 HD3 LYS A 628 -11.042 -15.401 -15.890 1.00 0.00 H new ATOM 0 HE2 LYS A 628 -11.250 -16.994 -14.135 1.00 0.00 H new ATOM 0 HE3 LYS A 628 -12.047 -15.555 -13.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 -13.617 -17.052 -13.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 -14.116 -16.767 -14.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 -13.174 -18.132 -14.262 1.00 0.00 H new ATOM 2302 N ASP A 629 -15.780 -11.179 -14.846 1.00 0.00 N ATOM 2303 CA ASP A 629 -17.142 -11.076 -14.317 1.00 0.00 C ATOM 2304 C ASP A 629 -18.189 -10.719 -15.387 1.00 0.00 C ATOM 2305 O ASP A 629 -19.356 -10.532 -15.050 1.00 0.00 O ATOM 2306 CB ASP A 629 -17.159 -10.063 -13.159 1.00 0.00 C ATOM 2307 CG ASP A 629 -16.240 -10.484 -12.017 1.00 0.00 C ATOM 2308 OD1 ASP A 629 -15.221 -9.789 -11.772 1.00 0.00 O ATOM 2309 OD2 ASP A 629 -16.490 -11.541 -11.396 1.00 0.00 O ATOM 0 H ASP A 629 -15.501 -10.359 -15.384 1.00 0.00 H new ATOM 0 HA ASP A 629 -17.429 -12.062 -13.952 1.00 0.00 H new ATOM 0 HB2 ASP A 629 -16.852 -9.085 -13.529 1.00 0.00 H new ATOM 0 HB3 ASP A 629 -18.177 -9.958 -12.785 1.00 0.00 H new ATOM 2314 N ALA A 630 -17.799 -10.534 -16.658 1.00 0.00 N ATOM 2315 CA ALA A 630 -18.662 -10.181 -17.796 1.00 0.00 C ATOM 2316 C ALA A 630 -19.213 -11.384 -18.576 1.00 0.00 C ATOM 2317 O ALA A 630 -19.997 -11.214 -19.511 1.00 0.00 O ATOM 2318 CB ALA A 630 -17.887 -9.277 -18.763 1.00 0.00 C ATOM 0 H ALA A 630 -16.822 -10.632 -16.934 1.00 0.00 H new ATOM 0 HA ALA A 630 -19.524 -9.671 -17.367 1.00 0.00 H new ATOM 0 HB1 ALA A 630 -18.525 -9.015 -19.607 1.00 0.00 H new ATOM 0 HB2 ALA A 630 -17.579 -8.369 -18.245 1.00 0.00 H new ATOM 0 HB3 ALA A 630 -17.005 -9.804 -19.126 1.00 0.00 H new ATOM 2324 N LYS A 631 -18.812 -12.596 -18.214 1.00 0.00 N ATOM 2325 CA LYS A 631 -19.198 -13.858 -18.840 1.00 0.00 C ATOM 2326 C LYS A 631 -19.358 -14.979 -17.814 1.00 0.00 C ATOM 2327 O LYS A 631 -19.925 -16.031 -18.106 1.00 0.00 O ATOM 2328 CB LYS A 631 -18.033 -14.223 -19.778 1.00 0.00 C ATOM 2329 CG LYS A 631 -18.372 -15.249 -20.860 1.00 0.00 C ATOM 2330 CD LYS A 631 -17.149 -16.111 -21.175 1.00 0.00 C ATOM 2331 CE LYS A 631 -17.413 -16.888 -22.457 1.00 0.00 C ATOM 2332 NZ LYS A 631 -16.272 -17.743 -22.812 1.00 0.00 N ATOM 0 H LYS A 631 -18.172 -12.734 -17.432 1.00 0.00 H new ATOM 0 HA LYS A 631 -20.154 -13.747 -19.352 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -17.676 -13.313 -20.260 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -17.210 -14.609 -19.177 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -19.195 -15.881 -20.526 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -18.708 -14.738 -21.763 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -16.265 -15.484 -21.289 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -16.949 -16.797 -20.352 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -18.305 -17.502 -22.335 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -17.615 -16.192 -23.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -16.484 -18.258 -23.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -15.427 -17.153 -22.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -16.096 -18.423 -22.045 1.00 0.00 H new ATOM 2346 N ASP A 632 -18.867 -14.767 -16.604 1.00 0.00 N ATOM 2347 CA ASP A 632 -18.868 -15.717 -15.504 1.00 0.00 C ATOM 2348 C ASP A 632 -20.163 -15.690 -14.699 1.00 0.00 C ATOM 2349 O ASP A 632 -20.925 -14.724 -14.802 1.00 0.00 O ATOM 2350 CB ASP A 632 -17.639 -15.373 -14.655 1.00 0.00 C ATOM 2351 CG ASP A 632 -16.402 -15.887 -15.380 1.00 0.00 C ATOM 2352 OD1 ASP A 632 -15.867 -16.944 -14.983 1.00 0.00 O ATOM 2353 OD2 ASP A 632 -16.044 -15.333 -16.447 1.00 0.00 O ATOM 0 H ASP A 632 -18.434 -13.879 -16.349 1.00 0.00 H new ATOM 0 HA ASP A 632 -18.815 -16.740 -15.875 1.00 0.00 H new ATOM 0 HB2 ASP A 632 -17.571 -14.296 -14.504 1.00 0.00 H new ATOM 0 HB3 ASP A 632 -17.719 -15.829 -13.668 1.00 0.00 H new ATOM 2358 N PRO A 633 -20.433 -16.731 -13.885 1.00 0.00 N ATOM 2359 CA PRO A 633 -21.636 -16.804 -13.061 1.00 0.00 C ATOM 2360 C PRO A 633 -21.578 -15.857 -11.848 1.00 0.00 C ATOM 2361 O PRO A 633 -22.545 -15.807 -11.080 1.00 0.00 O ATOM 2362 CB PRO A 633 -21.723 -18.272 -12.624 1.00 0.00 C ATOM 2363 CG PRO A 633 -20.259 -18.691 -12.526 1.00 0.00 C ATOM 2364 CD PRO A 633 -19.625 -17.935 -13.691 1.00 0.00 C ATOM 0 HA PRO A 633 -22.517 -16.484 -13.617 1.00 0.00 H new ATOM 0 HB2 PRO A 633 -22.238 -18.379 -11.669 1.00 0.00 H new ATOM 0 HB3 PRO A 633 -22.268 -18.877 -13.349 1.00 0.00 H new ATOM 0 HG2 PRO A 633 -19.818 -18.408 -11.570 1.00 0.00 H new ATOM 0 HG3 PRO A 633 -20.137 -19.769 -12.627 1.00 0.00 H new ATOM 0 HD2 PRO A 633 -18.589 -17.677 -13.470 1.00 0.00 H new ATOM 0 HD3 PRO A 633 -19.616 -18.547 -14.593 1.00 0.00 H new ATOM 2372 N THR A 634 -20.458 -15.164 -11.638 1.00 0.00 N ATOM 2373 CA THR A 634 -20.207 -14.222 -10.562 1.00 0.00 C ATOM 2374 C THR A 634 -21.002 -12.925 -10.796 1.00 0.00 C ATOM 2375 O THR A 634 -21.951 -12.886 -11.588 1.00 0.00 O ATOM 2376 CB THR A 634 -18.679 -14.009 -10.476 1.00 0.00 C ATOM 2377 OG1 THR A 634 -18.128 -13.699 -11.745 1.00 0.00 O ATOM 2378 CG2 THR A 634 -17.992 -15.283 -9.965 1.00 0.00 C ATOM 0 H THR A 634 -19.654 -15.256 -12.259 1.00 0.00 H new ATOM 0 HA THR A 634 -20.551 -14.603 -9.600 1.00 0.00 H new ATOM 0 HB THR A 634 -18.510 -13.178 -9.791 1.00 0.00 H new ATOM 0 HG1 THR A 634 -17.416 -13.034 -11.639 1.00 0.00 H new ATOM 0 HG21 THR A 634 -16.916 -15.119 -9.909 1.00 0.00 H new ATOM 0 HG22 THR A 634 -18.373 -15.529 -8.974 1.00 0.00 H new ATOM 0 HG23 THR A 634 -18.198 -16.107 -10.648 1.00 0.00 H new ATOM 2386 N THR A 635 -20.698 -11.865 -10.055 1.00 0.00 N ATOM 2387 CA THR A 635 -21.319 -10.567 -10.149 1.00 0.00 C ATOM 2388 C THR A 635 -20.167 -9.560 -10.084 1.00 0.00 C ATOM 2389 O THR A 635 -18.992 -9.939 -9.971 1.00 0.00 O ATOM 2390 CB THR A 635 -22.386 -10.437 -9.039 1.00 0.00 C ATOM 2391 OG1 THR A 635 -23.212 -9.317 -9.289 1.00 0.00 O ATOM 2392 CG2 THR A 635 -21.813 -10.378 -7.622 1.00 0.00 C ATOM 0 H THR A 635 -19.973 -11.899 -9.338 1.00 0.00 H new ATOM 0 HA THR A 635 -21.870 -10.390 -11.073 1.00 0.00 H new ATOM 0 HB THR A 635 -22.976 -11.353 -9.077 1.00 0.00 H new ATOM 0 HG1 THR A 635 -23.886 -9.243 -8.582 1.00 0.00 H new ATOM 0 HG21 THR A 635 -22.628 -10.287 -6.904 1.00 0.00 H new ATOM 0 HG22 THR A 635 -21.250 -11.289 -7.419 1.00 0.00 H new ATOM 0 HG23 THR A 635 -21.152 -9.516 -7.532 1.00 0.00 H new ATOM 2400 N LYS A 636 -20.509 -8.282 -10.198 1.00 0.00 N ATOM 2401 CA LYS A 636 -19.582 -7.164 -10.152 1.00 0.00 C ATOM 2402 C LYS A 636 -18.755 -7.199 -8.867 1.00 0.00 C ATOM 2403 O LYS A 636 -19.085 -7.884 -7.899 1.00 0.00 O ATOM 2404 CB LYS A 636 -20.352 -5.859 -10.391 1.00 0.00 C ATOM 2405 CG LYS A 636 -21.525 -5.621 -9.420 1.00 0.00 C ATOM 2406 CD LYS A 636 -21.117 -4.767 -8.213 1.00 0.00 C ATOM 2407 CE LYS A 636 -22.337 -4.016 -7.671 1.00 0.00 C ATOM 2408 NZ LYS A 636 -21.968 -3.061 -6.607 1.00 0.00 N ATOM 0 H LYS A 636 -21.477 -7.988 -10.330 1.00 0.00 H new ATOM 0 HA LYS A 636 -18.847 -7.236 -10.954 1.00 0.00 H new ATOM 0 HB2 LYS A 636 -19.657 -5.023 -10.313 1.00 0.00 H new ATOM 0 HB3 LYS A 636 -20.736 -5.860 -11.411 1.00 0.00 H new ATOM 0 HG2 LYS A 636 -22.340 -5.129 -9.951 1.00 0.00 H new ATOM 0 HG3 LYS A 636 -21.906 -6.581 -9.071 1.00 0.00 H new ATOM 0 HD2 LYS A 636 -20.694 -5.401 -7.434 1.00 0.00 H new ATOM 0 HD3 LYS A 636 -20.342 -4.058 -8.503 1.00 0.00 H new ATOM 0 HE2 LYS A 636 -22.825 -3.481 -8.486 1.00 0.00 H new ATOM 0 HE3 LYS A 636 -23.060 -4.732 -7.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 636 -22.821 -2.573 -6.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 636 -21.525 -3.574 -5.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 636 -21.297 -2.362 -6.985 1.00 0.00 H new ATOM 2422 N ASN A 637 -17.689 -6.409 -8.844 1.00 0.00 N ATOM 2423 CA ASN A 637 -16.768 -6.367 -7.715 1.00 0.00 C ATOM 2424 C ASN A 637 -17.287 -5.358 -6.699 1.00 0.00 C ATOM 2425 O ASN A 637 -17.823 -4.313 -7.082 1.00 0.00 O ATOM 2426 CB ASN A 637 -15.354 -6.035 -8.227 1.00 0.00 C ATOM 2427 CG ASN A 637 -14.815 -7.151 -9.123 1.00 0.00 C ATOM 2428 OD1 ASN A 637 -13.970 -7.941 -8.710 1.00 0.00 O ATOM 2429 ND2 ASN A 637 -15.273 -7.250 -10.364 1.00 0.00 N ATOM 0 H ASN A 637 -17.439 -5.780 -9.607 1.00 0.00 H new ATOM 0 HA ASN A 637 -16.706 -7.333 -7.214 1.00 0.00 H new ATOM 0 HB2 ASN A 637 -15.376 -5.098 -8.783 1.00 0.00 H new ATOM 0 HB3 ASN A 637 -14.683 -5.888 -7.381 1.00 0.00 H new ATOM 0 HD21 ASN A 637 -14.923 -7.984 -10.980 1.00 0.00 H new ATOM 0 HD22 ASN A 637 -15.975 -6.592 -10.703 1.00 0.00 H new ATOM 2436 N SER A 638 -17.119 -5.669 -5.414 1.00 0.00 N ATOM 2437 CA SER A 638 -17.576 -4.844 -4.301 1.00 0.00 C ATOM 2438 C SER A 638 -16.404 -4.056 -3.707 1.00 0.00 C ATOM 2439 O SER A 638 -15.262 -4.201 -4.149 1.00 0.00 O ATOM 2440 CB SER A 638 -18.335 -5.736 -3.304 1.00 0.00 C ATOM 2441 OG SER A 638 -19.413 -6.377 -3.967 1.00 0.00 O ATOM 0 H SER A 638 -16.650 -6.523 -5.113 1.00 0.00 H new ATOM 0 HA SER A 638 -18.282 -4.082 -4.631 1.00 0.00 H new ATOM 0 HB2 SER A 638 -17.661 -6.480 -2.880 1.00 0.00 H new ATOM 0 HB3 SER A 638 -18.710 -5.136 -2.475 1.00 0.00 H new ATOM 0 HG SER A 638 -19.895 -6.947 -3.332 1.00 0.00 H new ATOM 2447 N LEU A 639 -16.674 -3.196 -2.713 1.00 0.00 N ATOM 2448 CA LEU A 639 -15.649 -2.355 -2.080 1.00 0.00 C ATOM 2449 C LEU A 639 -14.491 -3.186 -1.521 1.00 0.00 C ATOM 2450 O LEU A 639 -13.347 -2.741 -1.561 1.00 0.00 O ATOM 2451 CB LEU A 639 -16.273 -1.469 -0.984 1.00 0.00 C ATOM 2452 CG LEU A 639 -15.762 -0.014 -0.915 1.00 0.00 C ATOM 2453 CD1 LEU A 639 -14.249 0.154 -0.895 1.00 0.00 C ATOM 2454 CD2 LEU A 639 -16.358 0.841 -2.034 1.00 0.00 C ATOM 0 H LEU A 639 -17.609 -3.065 -2.326 1.00 0.00 H new ATOM 0 HA LEU A 639 -15.234 -1.708 -2.853 1.00 0.00 H new ATOM 0 HB2 LEU A 639 -17.352 -1.447 -1.134 1.00 0.00 H new ATOM 0 HB3 LEU A 639 -16.095 -1.941 -0.018 1.00 0.00 H new ATOM 0 HG LEU A 639 -16.110 0.334 0.058 1.00 0.00 H new ATOM 0 HD11 LEU A 639 -14.001 1.214 -0.846 1.00 0.00 H new ATOM 0 HD12 LEU A 639 -13.838 -0.356 -0.024 1.00 0.00 H new ATOM 0 HD13 LEU A 639 -13.823 -0.276 -1.801 1.00 0.00 H new ATOM 0 HD21 LEU A 639 -15.977 1.859 -1.956 1.00 0.00 H new ATOM 0 HD22 LEU A 639 -16.078 0.422 -3.001 1.00 0.00 H new ATOM 0 HD23 LEU A 639 -17.444 0.852 -1.944 1.00 0.00 H new ATOM 2466 N GLU A 640 -14.786 -4.393 -1.022 1.00 0.00 N ATOM 2467 CA GLU A 640 -13.790 -5.313 -0.472 1.00 0.00 C ATOM 2468 C GLU A 640 -12.648 -5.501 -1.474 1.00 0.00 C ATOM 2469 O GLU A 640 -11.487 -5.337 -1.116 1.00 0.00 O ATOM 2470 CB GLU A 640 -14.421 -6.671 -0.084 1.00 0.00 C ATOM 2471 CG GLU A 640 -15.493 -7.192 -1.066 1.00 0.00 C ATOM 2472 CD GLU A 640 -15.827 -8.681 -0.908 1.00 0.00 C ATOM 2473 OE1 GLU A 640 -16.110 -9.312 -1.961 1.00 0.00 O ATOM 2474 OE2 GLU A 640 -15.848 -9.201 0.235 1.00 0.00 O ATOM 0 H GLU A 640 -15.737 -4.760 -0.990 1.00 0.00 H new ATOM 0 HA GLU A 640 -13.388 -4.877 0.442 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -13.628 -7.415 -0.006 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -14.869 -6.578 0.905 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -16.405 -6.611 -0.931 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -15.151 -7.015 -2.086 1.00 0.00 H new ATOM 2481 N THR A 641 -12.976 -5.769 -2.738 1.00 0.00 N ATOM 2482 CA THR A 641 -11.998 -5.981 -3.782 1.00 0.00 C ATOM 2483 C THR A 641 -11.134 -4.745 -4.020 1.00 0.00 C ATOM 2484 O THR A 641 -9.930 -4.890 -4.231 1.00 0.00 O ATOM 2485 CB THR A 641 -12.715 -6.463 -5.051 1.00 0.00 C ATOM 2486 OG1 THR A 641 -13.353 -7.684 -4.728 1.00 0.00 O ATOM 2487 CG2 THR A 641 -11.751 -6.712 -6.214 1.00 0.00 C ATOM 0 H THR A 641 -13.941 -5.844 -3.060 1.00 0.00 H new ATOM 0 HA THR A 641 -11.300 -6.757 -3.467 1.00 0.00 H new ATOM 0 HB THR A 641 -13.415 -5.691 -5.371 1.00 0.00 H new ATOM 0 HG1 THR A 641 -13.826 -8.025 -5.516 1.00 0.00 H new ATOM 0 HG21 THR A 641 -12.312 -7.051 -7.085 1.00 0.00 H new ATOM 0 HG22 THR A 641 -11.227 -5.787 -6.457 1.00 0.00 H new ATOM 0 HG23 THR A 641 -11.027 -7.475 -5.929 1.00 0.00 H new ATOM 2495 N LEU A 642 -11.708 -3.537 -4.005 1.00 0.00 N ATOM 2496 CA LEU A 642 -10.920 -2.333 -4.250 1.00 0.00 C ATOM 2497 C LEU A 642 -9.942 -2.087 -3.111 1.00 0.00 C ATOM 2498 O LEU A 642 -8.832 -1.612 -3.358 1.00 0.00 O ATOM 2499 CB LEU A 642 -11.810 -1.111 -4.517 1.00 0.00 C ATOM 2500 CG LEU A 642 -12.469 -1.071 -5.910 1.00 0.00 C ATOM 2501 CD1 LEU A 642 -11.447 -1.188 -7.046 1.00 0.00 C ATOM 2502 CD2 LEU A 642 -13.567 -2.122 -6.081 1.00 0.00 C ATOM 0 H LEU A 642 -12.699 -3.372 -3.829 1.00 0.00 H new ATOM 0 HA LEU A 642 -10.338 -2.495 -5.157 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -12.594 -1.081 -3.761 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -11.210 -0.210 -4.391 1.00 0.00 H new ATOM 0 HG LEU A 642 -12.937 -0.089 -5.973 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -11.964 -1.154 -8.005 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -10.740 -0.361 -6.986 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -10.910 -2.132 -6.956 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -13.993 -2.044 -7.081 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -13.143 -3.117 -5.944 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -14.349 -1.955 -5.340 1.00 0.00 H new ATOM 2514 N LEU A 643 -10.322 -2.399 -1.874 1.00 0.00 N ATOM 2515 CA LEU A 643 -9.430 -2.226 -0.734 1.00 0.00 C ATOM 2516 C LEU A 643 -8.392 -3.349 -0.734 1.00 0.00 C ATOM 2517 O LEU A 643 -7.246 -3.111 -0.357 1.00 0.00 O ATOM 2518 CB LEU A 643 -10.225 -2.209 0.579 1.00 0.00 C ATOM 2519 CG LEU A 643 -11.044 -0.920 0.749 1.00 0.00 C ATOM 2520 CD1 LEU A 643 -12.031 -1.076 1.901 1.00 0.00 C ATOM 2521 CD2 LEU A 643 -10.167 0.310 1.021 1.00 0.00 C ATOM 0 H LEU A 643 -11.241 -2.773 -1.637 1.00 0.00 H new ATOM 0 HA LEU A 643 -8.917 -1.268 -0.817 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -10.895 -3.069 0.607 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -9.538 -2.313 1.419 1.00 0.00 H new ATOM 0 HG LEU A 643 -11.568 -0.760 -0.193 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -12.607 -0.157 2.014 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -12.707 -1.905 1.691 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -11.485 -1.278 2.823 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -10.800 1.191 1.132 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -9.597 0.155 1.937 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -9.481 0.459 0.187 1.00 0.00 H new ATOM 2533 N TYR A 644 -8.724 -4.537 -1.249 1.00 0.00 N ATOM 2534 CA TYR A 644 -7.785 -5.647 -1.268 1.00 0.00 C ATOM 2535 C TYR A 644 -6.673 -5.468 -2.312 1.00 0.00 C ATOM 2536 O TYR A 644 -5.612 -6.085 -2.191 1.00 0.00 O ATOM 2537 CB TYR A 644 -8.532 -6.984 -1.396 1.00 0.00 C ATOM 2538 CG TYR A 644 -7.729 -8.230 -1.046 1.00 0.00 C ATOM 2539 CD1 TYR A 644 -8.031 -9.452 -1.672 1.00 0.00 C ATOM 2540 CD2 TYR A 644 -6.723 -8.203 -0.059 1.00 0.00 C ATOM 2541 CE1 TYR A 644 -7.316 -10.616 -1.340 1.00 0.00 C ATOM 2542 CE2 TYR A 644 -5.999 -9.354 0.271 1.00 0.00 C ATOM 2543 CZ TYR A 644 -6.290 -10.572 -0.370 1.00 0.00 C ATOM 2544 OH TYR A 644 -5.571 -11.681 -0.046 1.00 0.00 O ATOM 0 H TYR A 644 -9.635 -4.748 -1.656 1.00 0.00 H new ATOM 0 HA TYR A 644 -7.264 -5.660 -0.310 1.00 0.00 H new ATOM 0 HB2 TYR A 644 -9.412 -6.950 -0.753 1.00 0.00 H new ATOM 0 HB3 TYR A 644 -8.890 -7.082 -2.421 1.00 0.00 H new ATOM 0 HD1 TYR A 644 -8.816 -9.497 -2.412 1.00 0.00 H new ATOM 0 HD2 TYR A 644 -6.507 -7.276 0.452 1.00 0.00 H new ATOM 0 HE1 TYR A 644 -7.552 -11.549 -1.829 1.00 0.00 H new ATOM 0 HE2 TYR A 644 -5.219 -9.307 1.016 1.00 0.00 H new ATOM 0 HH TYR A 644 -4.910 -11.453 0.640 1.00 0.00 H new ATOM 2554 N LYS A 645 -6.870 -4.630 -3.340 1.00 0.00 N ATOM 2555 CA LYS A 645 -5.848 -4.386 -4.364 1.00 0.00 C ATOM 2556 C LYS A 645 -4.566 -3.827 -3.727 1.00 0.00 C ATOM 2557 O LYS A 645 -3.533 -4.492 -3.845 1.00 0.00 O ATOM 2558 CB LYS A 645 -6.383 -3.522 -5.525 1.00 0.00 C ATOM 2559 CG LYS A 645 -7.363 -4.276 -6.439 1.00 0.00 C ATOM 2560 CD LYS A 645 -6.712 -5.399 -7.265 1.00 0.00 C ATOM 2561 CE LYS A 645 -7.674 -6.585 -7.412 1.00 0.00 C ATOM 2562 NZ LYS A 645 -6.949 -7.838 -7.699 1.00 0.00 N ATOM 0 H LYS A 645 -7.734 -4.107 -3.483 1.00 0.00 H new ATOM 0 HA LYS A 645 -5.584 -5.341 -4.818 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -6.881 -2.643 -5.116 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -5.543 -3.164 -6.120 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -8.158 -4.703 -5.828 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -7.831 -3.564 -7.119 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -6.438 -5.022 -8.250 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -5.792 -5.727 -6.782 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -8.253 -6.700 -6.496 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -8.383 -6.382 -8.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -7.629 -8.619 -7.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -6.416 -7.735 -8.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -6.290 -8.044 -6.921 1.00 0.00 H new ATOM 2576 N PRO A 646 -4.584 -2.683 -3.014 1.00 0.00 N ATOM 2577 CA PRO A 646 -3.381 -2.155 -2.394 1.00 0.00 C ATOM 2578 C PRO A 646 -2.816 -3.116 -1.345 1.00 0.00 C ATOM 2579 O PRO A 646 -1.601 -3.292 -1.284 1.00 0.00 O ATOM 2580 CB PRO A 646 -3.769 -0.812 -1.764 1.00 0.00 C ATOM 2581 CG PRO A 646 -5.278 -0.897 -1.598 1.00 0.00 C ATOM 2582 CD PRO A 646 -5.691 -1.770 -2.779 1.00 0.00 C ATOM 0 HA PRO A 646 -2.592 -2.027 -3.135 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -3.271 -0.664 -0.806 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -3.486 0.024 -2.403 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -5.557 -1.346 -0.645 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -5.747 0.086 -1.637 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -6.607 -2.318 -2.557 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -5.889 -1.162 -3.662 1.00 0.00 H new ATOM 2590 N VAL A 647 -3.675 -3.744 -0.539 1.00 0.00 N ATOM 2591 CA VAL A 647 -3.292 -4.674 0.520 1.00 0.00 C ATOM 2592 C VAL A 647 -2.407 -5.797 -0.021 1.00 0.00 C ATOM 2593 O VAL A 647 -1.372 -6.080 0.586 1.00 0.00 O ATOM 2594 CB VAL A 647 -4.568 -5.185 1.218 1.00 0.00 C ATOM 2595 CG1 VAL A 647 -4.322 -6.350 2.187 1.00 0.00 C ATOM 2596 CG2 VAL A 647 -5.215 -4.044 2.016 1.00 0.00 C ATOM 0 H VAL A 647 -4.684 -3.614 -0.609 1.00 0.00 H new ATOM 0 HA VAL A 647 -2.683 -4.163 1.266 1.00 0.00 H new ATOM 0 HB VAL A 647 -5.216 -5.546 0.419 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -5.267 -6.653 2.638 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -3.893 -7.191 1.643 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -3.631 -6.033 2.969 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -6.117 -4.409 2.508 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -4.513 -3.682 2.767 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -5.475 -3.229 1.340 1.00 0.00 H new ATOM 2606 N ASP A 648 -2.775 -6.409 -1.151 1.00 0.00 N ATOM 2607 CA ASP A 648 -1.997 -7.489 -1.757 1.00 0.00 C ATOM 2608 C ASP A 648 -0.575 -7.014 -2.044 1.00 0.00 C ATOM 2609 O ASP A 648 0.399 -7.691 -1.701 1.00 0.00 O ATOM 2610 CB ASP A 648 -2.674 -7.971 -3.045 1.00 0.00 C ATOM 2611 CG ASP A 648 -1.762 -8.884 -3.869 1.00 0.00 C ATOM 2612 OD1 ASP A 648 -1.102 -8.364 -4.800 1.00 0.00 O ATOM 2613 OD2 ASP A 648 -1.789 -10.119 -3.655 1.00 0.00 O ATOM 0 H ASP A 648 -3.620 -6.168 -1.669 1.00 0.00 H new ATOM 0 HA ASP A 648 -1.949 -8.325 -1.059 1.00 0.00 H new ATOM 0 HB2 ASP A 648 -3.590 -8.506 -2.794 1.00 0.00 H new ATOM 0 HB3 ASP A 648 -2.962 -7.109 -3.647 1.00 0.00 H new ATOM 2618 N ARG A 649 -0.438 -5.829 -2.648 1.00 0.00 N ATOM 2619 CA ARG A 649 0.872 -5.279 -2.975 1.00 0.00 C ATOM 2620 C ARG A 649 1.642 -4.979 -1.700 1.00 0.00 C ATOM 2621 O ARG A 649 2.835 -5.270 -1.647 1.00 0.00 O ATOM 2622 CB ARG A 649 0.739 -4.034 -3.857 1.00 0.00 C ATOM 2623 CG ARG A 649 0.646 -4.375 -5.349 1.00 0.00 C ATOM 2624 CD ARG A 649 -0.688 -5.005 -5.755 1.00 0.00 C ATOM 2625 NE ARG A 649 -0.728 -5.173 -7.212 1.00 0.00 N ATOM 2626 CZ ARG A 649 -1.104 -6.241 -7.918 1.00 0.00 C ATOM 2627 NH1 ARG A 649 -1.550 -7.351 -7.343 1.00 0.00 N ATOM 2628 NH2 ARG A 649 -0.997 -6.173 -9.238 1.00 0.00 N ATOM 0 H ARG A 649 -1.222 -5.235 -2.919 1.00 0.00 H new ATOM 0 HA ARG A 649 1.432 -6.020 -3.546 1.00 0.00 H new ATOM 0 HB2 ARG A 649 -0.149 -3.476 -3.560 1.00 0.00 H new ATOM 0 HB3 ARG A 649 1.596 -3.382 -3.690 1.00 0.00 H new ATOM 0 HG2 ARG A 649 0.800 -3.466 -5.930 1.00 0.00 H new ATOM 0 HG3 ARG A 649 1.454 -5.059 -5.607 1.00 0.00 H new ATOM 0 HD2 ARG A 649 -0.811 -5.970 -5.264 1.00 0.00 H new ATOM 0 HD3 ARG A 649 -1.514 -4.374 -5.428 1.00 0.00 H new ATOM 0 HE ARG A 649 -0.428 -4.365 -7.758 1.00 0.00 H new ATOM 0 HH11 ARG A 649 -1.615 -7.408 -6.327 1.00 0.00 H new ATOM 0 HH12 ARG A 649 -1.828 -8.147 -7.917 1.00 0.00 H new ATOM 0 HH21 ARG A 649 -0.638 -5.326 -9.678 1.00 0.00 H new ATOM 0 HH22 ARG A 649 -1.274 -6.968 -9.814 1.00 0.00 H new ATOM 2642 N VAL A 650 0.988 -4.444 -0.671 1.00 0.00 N ATOM 2643 CA VAL A 650 1.654 -4.151 0.589 1.00 0.00 C ATOM 2644 C VAL A 650 2.162 -5.472 1.191 1.00 0.00 C ATOM 2645 O VAL A 650 3.234 -5.475 1.798 1.00 0.00 O ATOM 2646 CB VAL A 650 0.760 -3.287 1.498 1.00 0.00 C ATOM 2647 CG1 VAL A 650 1.391 -3.037 2.876 1.00 0.00 C ATOM 2648 CG2 VAL A 650 0.530 -1.916 0.844 1.00 0.00 C ATOM 0 H VAL A 650 -0.004 -4.206 -0.689 1.00 0.00 H new ATOM 0 HA VAL A 650 2.537 -3.528 0.445 1.00 0.00 H new ATOM 0 HB VAL A 650 -0.173 -3.835 1.630 1.00 0.00 H new ATOM 0 HG11 VAL A 650 0.720 -2.423 3.477 1.00 0.00 H new ATOM 0 HG12 VAL A 650 1.558 -3.990 3.378 1.00 0.00 H new ATOM 0 HG13 VAL A 650 2.343 -2.520 2.752 1.00 0.00 H new ATOM 0 HG21 VAL A 650 -0.103 -1.307 1.489 1.00 0.00 H new ATOM 0 HG22 VAL A 650 1.488 -1.417 0.699 1.00 0.00 H new ATOM 0 HG23 VAL A 650 0.041 -2.051 -0.121 1.00 0.00 H new ATOM 2658 N THR A 651 1.472 -6.611 1.014 1.00 0.00 N ATOM 2659 CA THR A 651 2.002 -7.858 1.562 1.00 0.00 C ATOM 2660 C THR A 651 3.286 -8.253 0.807 1.00 0.00 C ATOM 2661 O THR A 651 4.205 -8.818 1.397 1.00 0.00 O ATOM 2662 CB THR A 651 0.968 -8.998 1.631 1.00 0.00 C ATOM 2663 OG1 THR A 651 0.387 -9.387 0.403 1.00 0.00 O ATOM 2664 CG2 THR A 651 -0.176 -8.689 2.598 1.00 0.00 C ATOM 0 H THR A 651 0.585 -6.690 0.517 1.00 0.00 H new ATOM 0 HA THR A 651 2.257 -7.676 2.606 1.00 0.00 H new ATOM 0 HB THR A 651 1.577 -9.831 1.983 1.00 0.00 H new ATOM 0 HG1 THR A 651 0.491 -8.665 -0.251 1.00 0.00 H new ATOM 0 HG21 THR A 651 -0.877 -9.523 2.610 1.00 0.00 H new ATOM 0 HG22 THR A 651 0.225 -8.538 3.600 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.692 -7.786 2.274 1.00 0.00 H new ATOM 2672 N ARG A 652 3.365 -7.987 -0.502 1.00 0.00 N ATOM 2673 CA ARG A 652 4.523 -8.272 -1.349 1.00 0.00 C ATOM 2674 C ARG A 652 5.655 -7.278 -1.129 1.00 0.00 C ATOM 2675 O ARG A 652 6.798 -7.619 -1.427 1.00 0.00 O ATOM 2676 CB ARG A 652 4.106 -8.282 -2.826 1.00 0.00 C ATOM 2677 CG ARG A 652 3.175 -9.440 -3.224 1.00 0.00 C ATOM 2678 CD ARG A 652 3.907 -10.779 -3.389 1.00 0.00 C ATOM 2679 NE ARG A 652 4.100 -11.508 -2.126 1.00 0.00 N ATOM 2680 CZ ARG A 652 4.860 -12.598 -1.972 1.00 0.00 C ATOM 2681 NH1 ARG A 652 5.569 -13.091 -2.983 1.00 0.00 N ATOM 2682 NH2 ARG A 652 4.913 -13.218 -0.803 1.00 0.00 N ATOM 0 H ARG A 652 2.598 -7.553 -1.015 1.00 0.00 H new ATOM 0 HA ARG A 652 4.897 -9.257 -1.069 1.00 0.00 H new ATOM 0 HB2 ARG A 652 3.609 -7.339 -3.055 1.00 0.00 H new ATOM 0 HB3 ARG A 652 5.004 -8.327 -3.442 1.00 0.00 H new ATOM 0 HG2 ARG A 652 2.399 -9.549 -2.467 1.00 0.00 H new ATOM 0 HG3 ARG A 652 2.675 -9.190 -4.160 1.00 0.00 H new ATOM 0 HD2 ARG A 652 3.344 -11.408 -4.079 1.00 0.00 H new ATOM 0 HD3 ARG A 652 4.880 -10.597 -3.845 1.00 0.00 H new ATOM 0 HE ARG A 652 3.615 -11.154 -1.301 1.00 0.00 H new ATOM 0 HH11 ARG A 652 5.539 -12.637 -3.896 1.00 0.00 H new ATOM 0 HH12 ARG A 652 6.143 -13.923 -2.846 1.00 0.00 H new ATOM 0 HH21 ARG A 652 4.372 -12.865 -0.013 1.00 0.00 H new ATOM 0 HH22 ARG A 652 5.494 -14.049 -0.692 1.00 0.00 H new ATOM 2696 N SER A 653 5.406 -6.076 -0.609 1.00 0.00 N ATOM 2697 CA SER A 653 6.492 -5.133 -0.411 1.00 0.00 C ATOM 2698 C SER A 653 7.472 -5.615 0.666 1.00 0.00 C ATOM 2699 O SER A 653 8.609 -5.146 0.680 1.00 0.00 O ATOM 2700 CB SER A 653 5.974 -3.699 -0.322 1.00 0.00 C ATOM 2701 OG SER A 653 4.977 -3.473 0.646 1.00 0.00 O ATOM 0 H SER A 653 4.484 -5.743 -0.325 1.00 0.00 H new ATOM 0 HA SER A 653 7.128 -5.098 -1.296 1.00 0.00 H new ATOM 0 HB2 SER A 653 6.816 -3.040 -0.112 1.00 0.00 H new ATOM 0 HB3 SER A 653 5.580 -3.412 -1.297 1.00 0.00 H new ATOM 0 HG SER A 653 4.643 -4.332 0.978 1.00 0.00 H new ATOM 2707 N THR A 654 7.108 -6.590 1.515 1.00 0.00 N ATOM 2708 CA THR A 654 8.041 -7.102 2.516 1.00 0.00 C ATOM 2709 C THR A 654 9.181 -7.847 1.799 1.00 0.00 C ATOM 2710 O THR A 654 10.306 -7.894 2.295 1.00 0.00 O ATOM 2711 CB THR A 654 7.348 -8.055 3.512 1.00 0.00 C ATOM 2712 OG1 THR A 654 6.965 -9.255 2.874 1.00 0.00 O ATOM 2713 CG2 THR A 654 6.107 -7.462 4.172 1.00 0.00 C ATOM 0 H THR A 654 6.188 -7.030 1.525 1.00 0.00 H new ATOM 0 HA THR A 654 8.431 -6.258 3.084 1.00 0.00 H new ATOM 0 HB THR A 654 8.091 -8.238 4.289 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.562 -9.861 3.531 1.00 0.00 H new ATOM 0 HG21 THR A 654 5.676 -8.191 4.858 1.00 0.00 H new ATOM 0 HG22 THR A 654 6.383 -6.563 4.724 1.00 0.00 H new ATOM 0 HG23 THR A 654 5.374 -7.207 3.406 1.00 0.00 H new ATOM 2721 N LEU A 655 8.906 -8.439 0.623 1.00 0.00 N ATOM 2722 CA LEU A 655 9.905 -9.186 -0.133 1.00 0.00 C ATOM 2723 C LEU A 655 11.066 -8.290 -0.532 1.00 0.00 C ATOM 2724 O LEU A 655 12.193 -8.777 -0.578 1.00 0.00 O ATOM 2725 CB LEU A 655 9.284 -9.966 -1.315 1.00 0.00 C ATOM 2726 CG LEU A 655 9.237 -9.264 -2.695 1.00 0.00 C ATOM 2727 CD1 LEU A 655 10.516 -9.499 -3.516 1.00 0.00 C ATOM 2728 CD2 LEU A 655 8.069 -9.804 -3.531 1.00 0.00 C ATOM 0 H LEU A 655 7.988 -8.409 0.179 1.00 0.00 H new ATOM 0 HA LEU A 655 10.320 -9.953 0.521 1.00 0.00 H new ATOM 0 HB2 LEU A 655 9.839 -10.897 -1.431 1.00 0.00 H new ATOM 0 HB3 LEU A 655 8.264 -10.235 -1.041 1.00 0.00 H new ATOM 0 HG LEU A 655 9.125 -8.200 -2.486 1.00 0.00 H new ATOM 0 HD11 LEU A 655 10.433 -8.986 -4.474 1.00 0.00 H new ATOM 0 HD12 LEU A 655 11.375 -9.110 -2.970 1.00 0.00 H new ATOM 0 HD13 LEU A 655 10.648 -10.567 -3.687 1.00 0.00 H new ATOM 0 HD21 LEU A 655 8.050 -9.300 -4.498 1.00 0.00 H new ATOM 0 HD22 LEU A 655 8.195 -10.876 -3.683 1.00 0.00 H new ATOM 0 HD23 LEU A 655 7.131 -9.620 -3.007 1.00 0.00 H new ATOM 2740 N VAL A 656 10.827 -6.996 -0.784 1.00 0.00 N ATOM 2741 CA VAL A 656 11.917 -6.108 -1.170 1.00 0.00 C ATOM 2742 C VAL A 656 12.897 -5.982 0.000 1.00 0.00 C ATOM 2743 O VAL A 656 14.103 -5.918 -0.230 1.00 0.00 O ATOM 2744 CB VAL A 656 11.398 -4.771 -1.752 1.00 0.00 C ATOM 2745 CG1 VAL A 656 11.245 -3.633 -0.734 1.00 0.00 C ATOM 2746 CG2 VAL A 656 12.329 -4.284 -2.871 1.00 0.00 C ATOM 0 H VAL A 656 9.909 -6.554 -0.728 1.00 0.00 H new ATOM 0 HA VAL A 656 12.480 -6.536 -1.999 1.00 0.00 H new ATOM 0 HB VAL A 656 10.399 -5.002 -2.120 1.00 0.00 H new ATOM 0 HG11 VAL A 656 10.876 -2.740 -1.239 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.538 -3.930 0.040 1.00 0.00 H new ATOM 0 HG13 VAL A 656 12.212 -3.419 -0.279 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.954 -3.343 -3.273 1.00 0.00 H new ATOM 0 HG22 VAL A 656 13.332 -4.134 -2.471 1.00 0.00 H new ATOM 0 HG23 VAL A 656 12.364 -5.029 -3.666 1.00 0.00 H new ATOM 2756 N LEU A 657 12.419 -5.990 1.254 1.00 0.00 N ATOM 2757 CA LEU A 657 13.322 -5.890 2.401 1.00 0.00 C ATOM 2758 C LEU A 657 14.180 -7.154 2.472 1.00 0.00 C ATOM 2759 O LEU A 657 15.360 -7.086 2.822 1.00 0.00 O ATOM 2760 CB LEU A 657 12.582 -5.727 3.741 1.00 0.00 C ATOM 2761 CG LEU A 657 12.158 -4.297 4.112 1.00 0.00 C ATOM 2762 CD1 LEU A 657 11.076 -3.752 3.178 1.00 0.00 C ATOM 2763 CD2 LEU A 657 11.643 -4.304 5.553 1.00 0.00 C ATOM 0 H LEU A 657 11.430 -6.063 1.493 1.00 0.00 H new ATOM 0 HA LEU A 657 13.929 -4.997 2.251 1.00 0.00 H new ATOM 0 HB2 LEU A 657 11.691 -6.354 3.719 1.00 0.00 H new ATOM 0 HB3 LEU A 657 13.222 -6.112 4.535 1.00 0.00 H new ATOM 0 HG LEU A 657 13.025 -3.644 4.011 1.00 0.00 H new ATOM 0 HD11 LEU A 657 10.810 -2.739 3.481 1.00 0.00 H new ATOM 0 HD12 LEU A 657 11.452 -3.738 2.155 1.00 0.00 H new ATOM 0 HD13 LEU A 657 10.194 -4.390 3.232 1.00 0.00 H new ATOM 0 HD21 LEU A 657 11.337 -3.297 5.835 1.00 0.00 H new ATOM 0 HD22 LEU A 657 10.790 -4.978 5.631 1.00 0.00 H new ATOM 0 HD23 LEU A 657 12.435 -4.643 6.221 1.00 0.00 H new ATOM 2775 N HIS A 658 13.587 -8.310 2.164 1.00 0.00 N ATOM 2776 CA HIS A 658 14.274 -9.593 2.184 1.00 0.00 C ATOM 2777 C HIS A 658 15.324 -9.687 1.075 1.00 0.00 C ATOM 2778 O HIS A 658 16.369 -10.316 1.256 1.00 0.00 O ATOM 2779 CB HIS A 658 13.242 -10.721 2.053 1.00 0.00 C ATOM 2780 CG HIS A 658 13.805 -12.034 2.516 1.00 0.00 C ATOM 2781 ND1 HIS A 658 14.252 -12.296 3.788 1.00 0.00 N ATOM 2782 CD2 HIS A 658 14.014 -13.153 1.761 1.00 0.00 C ATOM 2783 CE1 HIS A 658 14.702 -13.554 3.812 1.00 0.00 C ATOM 2784 NE2 HIS A 658 14.602 -14.112 2.593 1.00 0.00 N ATOM 0 H HIS A 658 12.606 -8.377 1.892 1.00 0.00 H new ATOM 0 HA HIS A 658 14.802 -9.691 3.133 1.00 0.00 H new ATOM 0 HB2 HIS A 658 12.356 -10.476 2.639 1.00 0.00 H new ATOM 0 HB3 HIS A 658 12.923 -10.806 1.014 1.00 0.00 H new ATOM 0 HD2 HIS A 658 13.771 -13.275 0.716 1.00 0.00 H new ATOM 0 HE1 HIS A 658 15.091 -14.052 4.688 1.00 0.00 H new ATOM 0 HE2 HIS A 658 14.897 -15.051 2.327 1.00 0.00 H new ATOM 2792 N ASP A 659 15.037 -9.084 -0.076 1.00 0.00 N ATOM 2793 CA ASP A 659 15.906 -9.052 -1.240 1.00 0.00 C ATOM 2794 C ASP A 659 17.088 -8.138 -0.934 1.00 0.00 C ATOM 2795 O ASP A 659 18.237 -8.547 -1.102 1.00 0.00 O ATOM 2796 CB ASP A 659 15.135 -8.581 -2.487 1.00 0.00 C ATOM 2797 CG ASP A 659 15.174 -9.616 -3.612 1.00 0.00 C ATOM 2798 OD1 ASP A 659 15.525 -9.247 -4.751 1.00 0.00 O ATOM 2799 OD2 ASP A 659 14.803 -10.789 -3.381 1.00 0.00 O ATOM 0 H ASP A 659 14.159 -8.587 -0.225 1.00 0.00 H new ATOM 0 HA ASP A 659 16.274 -10.055 -1.458 1.00 0.00 H new ATOM 0 HB2 ASP A 659 14.099 -8.379 -2.217 1.00 0.00 H new ATOM 0 HB3 ASP A 659 15.561 -7.643 -2.843 1.00 0.00 H new ATOM 2804 N LEU A 660 16.812 -6.922 -0.445 1.00 0.00 N ATOM 2805 CA LEU A 660 17.823 -5.927 -0.091 1.00 0.00 C ATOM 2806 C LEU A 660 18.791 -6.507 0.936 1.00 0.00 C ATOM 2807 O LEU A 660 20.006 -6.353 0.788 1.00 0.00 O ATOM 2808 CB LEU A 660 17.168 -4.645 0.456 1.00 0.00 C ATOM 2809 CG LEU A 660 16.494 -3.753 -0.607 1.00 0.00 C ATOM 2810 CD1 LEU A 660 15.858 -2.536 0.070 1.00 0.00 C ATOM 2811 CD2 LEU A 660 17.494 -3.285 -1.665 1.00 0.00 C ATOM 0 H LEU A 660 15.858 -6.599 -0.282 1.00 0.00 H new ATOM 0 HA LEU A 660 18.376 -5.665 -0.993 1.00 0.00 H new ATOM 0 HB2 LEU A 660 16.422 -4.925 1.200 1.00 0.00 H new ATOM 0 HB3 LEU A 660 17.928 -4.058 0.972 1.00 0.00 H new ATOM 0 HG LEU A 660 15.727 -4.346 -1.106 1.00 0.00 H new ATOM 0 HD11 LEU A 660 15.383 -1.908 -0.683 1.00 0.00 H new ATOM 0 HD12 LEU A 660 15.110 -2.869 0.789 1.00 0.00 H new ATOM 0 HD13 LEU A 660 16.628 -1.963 0.587 1.00 0.00 H new ATOM 0 HD21 LEU A 660 16.983 -2.659 -2.397 1.00 0.00 H new ATOM 0 HD22 LEU A 660 18.287 -2.710 -1.187 1.00 0.00 H new ATOM 0 HD23 LEU A 660 17.925 -4.151 -2.167 1.00 0.00 H new ATOM 2823 N LEU A 661 18.259 -7.186 1.954 1.00 0.00 N ATOM 2824 CA LEU A 661 19.029 -7.825 3.011 1.00 0.00 C ATOM 2825 C LEU A 661 20.029 -8.813 2.418 1.00 0.00 C ATOM 2826 O LEU A 661 21.202 -8.771 2.782 1.00 0.00 O ATOM 2827 CB LEU A 661 18.055 -8.529 3.966 1.00 0.00 C ATOM 2828 CG LEU A 661 18.704 -9.505 4.975 1.00 0.00 C ATOM 2829 CD1 LEU A 661 18.488 -9.030 6.407 1.00 0.00 C ATOM 2830 CD2 LEU A 661 18.127 -10.915 4.807 1.00 0.00 C ATOM 0 H LEU A 661 17.252 -7.307 2.065 1.00 0.00 H new ATOM 0 HA LEU A 661 19.598 -7.077 3.563 1.00 0.00 H new ATOM 0 HB2 LEU A 661 17.506 -7.770 4.523 1.00 0.00 H new ATOM 0 HB3 LEU A 661 17.325 -9.079 3.373 1.00 0.00 H new ATOM 0 HG LEU A 661 19.775 -9.531 4.772 1.00 0.00 H new ATOM 0 HD11 LEU A 661 18.954 -9.733 7.098 1.00 0.00 H new ATOM 0 HD12 LEU A 661 18.936 -8.045 6.535 1.00 0.00 H new ATOM 0 HD13 LEU A 661 17.419 -8.972 6.614 1.00 0.00 H new ATOM 0 HD21 LEU A 661 18.596 -11.588 5.525 1.00 0.00 H new ATOM 0 HD22 LEU A 661 17.051 -10.891 4.981 1.00 0.00 H new ATOM 0 HD23 LEU A 661 18.323 -11.270 3.795 1.00 0.00 H new ATOM 2842 N LYS A 662 19.581 -9.672 1.498 1.00 0.00 N ATOM 2843 CA LYS A 662 20.417 -10.683 0.862 1.00 0.00 C ATOM 2844 C LYS A 662 21.675 -10.085 0.235 1.00 0.00 C ATOM 2845 O LYS A 662 22.757 -10.664 0.361 1.00 0.00 O ATOM 2846 CB LYS A 662 19.581 -11.447 -0.178 1.00 0.00 C ATOM 2847 CG LYS A 662 19.995 -12.918 -0.256 1.00 0.00 C ATOM 2848 CD LYS A 662 19.112 -13.696 -1.241 1.00 0.00 C ATOM 2849 CE LYS A 662 19.328 -15.209 -1.119 1.00 0.00 C ATOM 2850 NZ LYS A 662 20.669 -15.644 -1.558 1.00 0.00 N ATOM 0 H LYS A 662 18.614 -9.681 1.173 1.00 0.00 H new ATOM 0 HA LYS A 662 20.763 -11.376 1.629 1.00 0.00 H new ATOM 0 HB2 LYS A 662 18.524 -11.378 0.081 1.00 0.00 H new ATOM 0 HB3 LYS A 662 19.701 -10.981 -1.156 1.00 0.00 H new ATOM 0 HG2 LYS A 662 21.038 -12.988 -0.566 1.00 0.00 H new ATOM 0 HG3 LYS A 662 19.925 -13.370 0.733 1.00 0.00 H new ATOM 0 HD2 LYS A 662 18.064 -13.461 -1.055 1.00 0.00 H new ATOM 0 HD3 LYS A 662 19.334 -13.377 -2.259 1.00 0.00 H new ATOM 0 HE2 LYS A 662 19.178 -15.508 -0.082 1.00 0.00 H new ATOM 0 HE3 LYS A 662 18.574 -15.726 -1.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 20.752 -16.675 -1.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 20.808 -15.387 -2.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 21.393 -15.176 -0.976 1.00 0.00 H new ATOM 2864 N HIS A 663 21.545 -8.942 -0.443 1.00 0.00 N ATOM 2865 CA HIS A 663 22.661 -8.264 -1.097 1.00 0.00 C ATOM 2866 C HIS A 663 23.558 -7.496 -0.118 1.00 0.00 C ATOM 2867 O HIS A 663 24.733 -7.267 -0.428 1.00 0.00 O ATOM 2868 CB HIS A 663 22.111 -7.277 -2.135 1.00 0.00 C ATOM 2869 CG HIS A 663 21.327 -7.918 -3.248 1.00 0.00 C ATOM 2870 ND1 HIS A 663 21.841 -8.721 -4.239 1.00 0.00 N ATOM 2871 CD2 HIS A 663 19.994 -7.744 -3.505 1.00 0.00 C ATOM 2872 CE1 HIS A 663 20.840 -9.029 -5.072 1.00 0.00 C ATOM 2873 NE2 HIS A 663 19.692 -8.464 -4.666 1.00 0.00 N ATOM 0 H HIS A 663 20.653 -8.459 -0.553 1.00 0.00 H new ATOM 0 HA HIS A 663 23.273 -9.037 -1.563 1.00 0.00 H new ATOM 0 HB2 HIS A 663 21.473 -6.553 -1.628 1.00 0.00 H new ATOM 0 HB3 HIS A 663 22.943 -6.721 -2.567 1.00 0.00 H new ATOM 0 HD2 HIS A 663 19.302 -7.158 -2.919 1.00 0.00 H new ATOM 0 HE1 HIS A 663 20.942 -9.648 -5.951 1.00 0.00 H new ATOM 0 HE2 HIS A 663 18.780 -8.544 -5.115 1.00 0.00 H new ATOM 2881 N THR A 664 23.025 -7.069 1.027 1.00 0.00 N ATOM 2882 CA THR A 664 23.753 -6.316 2.037 1.00 0.00 C ATOM 2883 C THR A 664 24.668 -7.245 2.861 1.00 0.00 C ATOM 2884 O THR A 664 24.245 -8.323 3.287 1.00 0.00 O ATOM 2885 CB THR A 664 22.718 -5.519 2.854 1.00 0.00 C ATOM 2886 OG1 THR A 664 22.326 -4.413 2.054 1.00 0.00 O ATOM 2887 CG2 THR A 664 23.209 -4.963 4.193 1.00 0.00 C ATOM 0 H THR A 664 22.052 -7.243 1.280 1.00 0.00 H new ATOM 0 HA THR A 664 24.443 -5.597 1.595 1.00 0.00 H new ATOM 0 HB THR A 664 21.917 -6.217 3.099 1.00 0.00 H new ATOM 0 HG1 THR A 664 21.663 -3.878 2.538 1.00 0.00 H new ATOM 0 HG21 THR A 664 22.399 -4.421 4.681 1.00 0.00 H new ATOM 0 HG22 THR A 664 23.532 -5.785 4.832 1.00 0.00 H new ATOM 0 HG23 THR A 664 24.046 -4.286 4.021 1.00 0.00 H new ATOM 2895 N PRO A 665 25.927 -6.839 3.122 1.00 0.00 N ATOM 2896 CA PRO A 665 26.877 -7.639 3.884 1.00 0.00 C ATOM 2897 C PRO A 665 26.433 -7.760 5.343 1.00 0.00 C ATOM 2898 O PRO A 665 26.095 -6.760 5.978 1.00 0.00 O ATOM 2899 CB PRO A 665 28.222 -6.930 3.743 1.00 0.00 C ATOM 2900 CG PRO A 665 27.850 -5.476 3.468 1.00 0.00 C ATOM 2901 CD PRO A 665 26.548 -5.596 2.687 1.00 0.00 C ATOM 0 HA PRO A 665 26.944 -8.662 3.514 1.00 0.00 H new ATOM 0 HB2 PRO A 665 28.819 -7.024 4.650 1.00 0.00 H new ATOM 0 HB3 PRO A 665 28.811 -7.351 2.929 1.00 0.00 H new ATOM 0 HG2 PRO A 665 27.716 -4.912 4.391 1.00 0.00 H new ATOM 0 HG3 PRO A 665 28.621 -4.965 2.891 1.00 0.00 H new ATOM 0 HD2 PRO A 665 25.896 -4.745 2.884 1.00 0.00 H new ATOM 0 HD3 PRO A 665 26.738 -5.610 1.614 1.00 0.00 H new ATOM 2909 N ALA A 666 26.474 -8.983 5.878 1.00 0.00 N ATOM 2910 CA ALA A 666 26.067 -9.311 7.246 1.00 0.00 C ATOM 2911 C ALA A 666 26.925 -8.630 8.299 1.00 0.00 C ATOM 2912 O ALA A 666 26.461 -8.342 9.401 1.00 0.00 O ATOM 2913 CB ALA A 666 26.124 -10.823 7.464 1.00 0.00 C ATOM 0 H ALA A 666 26.801 -9.796 5.356 1.00 0.00 H new ATOM 0 HA ALA A 666 25.047 -8.944 7.360 1.00 0.00 H new ATOM 0 HB1 ALA A 666 25.819 -11.055 8.484 1.00 0.00 H new ATOM 0 HB2 ALA A 666 25.451 -11.317 6.763 1.00 0.00 H new ATOM 0 HB3 ALA A 666 27.142 -11.176 7.300 1.00 0.00 H new ATOM 2919 N SER A 667 28.181 -8.390 7.955 1.00 0.00 N ATOM 2920 CA SER A 667 29.204 -7.762 8.766 1.00 0.00 C ATOM 2921 C SER A 667 28.862 -6.300 9.091 1.00 0.00 C ATOM 2922 O SER A 667 29.380 -5.757 10.066 1.00 0.00 O ATOM 2923 CB SER A 667 30.546 -7.890 8.014 1.00 0.00 C ATOM 2924 OG SER A 667 30.415 -8.545 6.749 1.00 0.00 O ATOM 0 H SER A 667 28.534 -8.649 7.034 1.00 0.00 H new ATOM 0 HA SER A 667 29.273 -8.265 9.731 1.00 0.00 H new ATOM 0 HB2 SER A 667 30.967 -6.896 7.861 1.00 0.00 H new ATOM 0 HB3 SER A 667 31.252 -8.444 8.633 1.00 0.00 H new ATOM 0 HG SER A 667 31.292 -8.598 6.316 1.00 0.00 H new ATOM 2930 N HIS A 668 28.013 -5.643 8.293 1.00 0.00 N ATOM 2931 CA HIS A 668 27.611 -4.261 8.507 1.00 0.00 C ATOM 2932 C HIS A 668 26.313 -4.254 9.335 1.00 0.00 C ATOM 2933 O HIS A 668 25.451 -5.101 9.089 1.00 0.00 O ATOM 2934 CB HIS A 668 27.446 -3.592 7.124 1.00 0.00 C ATOM 2935 CG HIS A 668 27.741 -2.112 7.091 1.00 0.00 C ATOM 2936 ND1 HIS A 668 27.069 -1.147 6.369 1.00 0.00 N ATOM 2937 CD2 HIS A 668 28.813 -1.504 7.687 1.00 0.00 C ATOM 2938 CE1 HIS A 668 27.698 0.024 6.571 1.00 0.00 C ATOM 2939 NE2 HIS A 668 28.750 -0.140 7.395 1.00 0.00 N ATOM 0 H HIS A 668 27.584 -6.068 7.471 1.00 0.00 H new ATOM 0 HA HIS A 668 28.356 -3.694 9.065 1.00 0.00 H new ATOM 0 HB2 HIS A 668 28.103 -4.094 6.414 1.00 0.00 H new ATOM 0 HB3 HIS A 668 26.424 -3.751 6.780 1.00 0.00 H new ATOM 0 HD2 HIS A 668 29.573 -1.993 8.278 1.00 0.00 H new ATOM 0 HE1 HIS A 668 27.401 0.965 6.133 1.00 0.00 H new ATOM 0 HE2 HIS A 668 29.377 0.588 7.738 1.00 0.00 H new ATOM 2947 N PRO A 669 26.102 -3.290 10.254 1.00 0.00 N ATOM 2948 CA PRO A 669 24.887 -3.213 11.079 1.00 0.00 C ATOM 2949 C PRO A 669 23.608 -2.983 10.261 1.00 0.00 C ATOM 2950 O PRO A 669 22.495 -3.074 10.785 1.00 0.00 O ATOM 2951 CB PRO A 669 25.118 -2.062 12.057 1.00 0.00 C ATOM 2952 CG PRO A 669 26.190 -1.210 11.391 1.00 0.00 C ATOM 2953 CD PRO A 669 27.025 -2.234 10.637 1.00 0.00 C ATOM 0 HA PRO A 669 24.726 -4.164 11.586 1.00 0.00 H new ATOM 0 HB2 PRO A 669 24.204 -1.492 12.223 1.00 0.00 H new ATOM 0 HB3 PRO A 669 25.448 -2.427 13.030 1.00 0.00 H new ATOM 0 HG2 PRO A 669 25.757 -0.470 10.719 1.00 0.00 H new ATOM 0 HG3 PRO A 669 26.785 -0.665 12.124 1.00 0.00 H new ATOM 0 HD2 PRO A 669 27.494 -1.787 9.760 1.00 0.00 H new ATOM 0 HD3 PRO A 669 27.827 -2.623 11.264 1.00 0.00 H new ATOM 2961 N ASP A 670 23.777 -2.662 8.981 1.00 0.00 N ATOM 2962 CA ASP A 670 22.739 -2.421 7.993 1.00 0.00 C ATOM 2963 C ASP A 670 21.951 -3.719 7.750 1.00 0.00 C ATOM 2964 O ASP A 670 20.768 -3.685 7.433 1.00 0.00 O ATOM 2965 CB ASP A 670 23.472 -1.978 6.722 1.00 0.00 C ATOM 2966 CG ASP A 670 22.598 -1.393 5.615 1.00 0.00 C ATOM 2967 OD1 ASP A 670 21.766 -0.512 5.894 1.00 0.00 O ATOM 2968 OD2 ASP A 670 22.913 -1.656 4.428 1.00 0.00 O ATOM 0 H ASP A 670 24.710 -2.557 8.583 1.00 0.00 H new ATOM 0 HA ASP A 670 22.025 -1.664 8.316 1.00 0.00 H new ATOM 0 HB2 ASP A 670 24.220 -1.235 6.998 1.00 0.00 H new ATOM 0 HB3 ASP A 670 24.009 -2.836 6.318 1.00 0.00 H new ATOM 2973 N HIS A 671 22.605 -4.881 7.906 1.00 0.00 N ATOM 2974 CA HIS A 671 21.987 -6.186 7.716 1.00 0.00 C ATOM 2975 C HIS A 671 20.928 -6.457 8.793 1.00 0.00 C ATOM 2976 O HIS A 671 19.761 -6.570 8.418 1.00 0.00 O ATOM 2977 CB HIS A 671 23.067 -7.271 7.636 1.00 0.00 C ATOM 2978 CG HIS A 671 22.543 -8.665 7.391 1.00 0.00 C ATOM 2979 ND1 HIS A 671 22.573 -9.727 8.272 1.00 0.00 N ATOM 2980 CD2 HIS A 671 22.113 -9.145 6.184 1.00 0.00 C ATOM 2981 CE1 HIS A 671 22.166 -10.818 7.602 1.00 0.00 C ATOM 2982 NE2 HIS A 671 21.901 -10.522 6.316 1.00 0.00 N ATOM 0 H HIS A 671 23.589 -4.932 8.171 1.00 0.00 H new ATOM 0 HA HIS A 671 21.453 -6.200 6.766 1.00 0.00 H new ATOM 0 HB2 HIS A 671 23.763 -7.014 6.838 1.00 0.00 H new ATOM 0 HB3 HIS A 671 23.634 -7.269 8.567 1.00 0.00 H new ATOM 0 HD2 HIS A 671 21.963 -8.563 5.287 1.00 0.00 H new ATOM 0 HE1 HIS A 671 22.065 -11.801 8.037 1.00 0.00 H new ATOM 0 HE2 HIS A 671 21.606 -11.170 5.586 1.00 0.00 H new ATOM 2990 N PRO A 672 21.247 -6.499 10.108 1.00 0.00 N ATOM 2991 CA PRO A 672 20.229 -6.753 11.118 1.00 0.00 C ATOM 2992 C PRO A 672 19.114 -5.701 11.091 1.00 0.00 C ATOM 2993 O PRO A 672 17.989 -6.051 11.425 1.00 0.00 O ATOM 2994 CB PRO A 672 20.950 -6.859 12.464 1.00 0.00 C ATOM 2995 CG PRO A 672 22.269 -6.131 12.229 1.00 0.00 C ATOM 2996 CD PRO A 672 22.552 -6.395 10.751 1.00 0.00 C ATOM 0 HA PRO A 672 19.706 -7.688 10.919 1.00 0.00 H new ATOM 0 HB2 PRO A 672 20.374 -6.394 13.264 1.00 0.00 H new ATOM 0 HB3 PRO A 672 21.112 -7.898 12.750 1.00 0.00 H new ATOM 0 HG2 PRO A 672 22.184 -5.065 12.439 1.00 0.00 H new ATOM 0 HG3 PRO A 672 23.063 -6.519 12.867 1.00 0.00 H new ATOM 0 HD2 PRO A 672 23.139 -5.587 10.315 1.00 0.00 H new ATOM 0 HD3 PRO A 672 23.126 -7.312 10.621 1.00 0.00 H new ATOM 3004 N LEU A 673 19.373 -4.455 10.664 1.00 0.00 N ATOM 3005 CA LEU A 673 18.337 -3.420 10.589 1.00 0.00 C ATOM 3006 C LEU A 673 17.271 -3.838 9.577 1.00 0.00 C ATOM 3007 O LEU A 673 16.078 -3.785 9.880 1.00 0.00 O ATOM 3008 CB LEU A 673 18.954 -2.060 10.221 1.00 0.00 C ATOM 3009 CG LEU A 673 17.910 -0.929 10.040 1.00 0.00 C ATOM 3010 CD1 LEU A 673 18.553 0.403 10.414 1.00 0.00 C ATOM 3011 CD2 LEU A 673 17.378 -0.767 8.610 1.00 0.00 C ATOM 0 H LEU A 673 20.296 -4.142 10.365 1.00 0.00 H new ATOM 0 HA LEU A 673 17.866 -3.311 11.566 1.00 0.00 H new ATOM 0 HB2 LEU A 673 19.660 -1.769 10.999 1.00 0.00 H new ATOM 0 HB3 LEU A 673 19.523 -2.168 9.298 1.00 0.00 H new ATOM 0 HG LEU A 673 17.072 -1.208 10.679 1.00 0.00 H new ATOM 0 HD11 LEU A 673 17.826 1.206 10.290 1.00 0.00 H new ATOM 0 HD12 LEU A 673 18.882 0.369 11.452 1.00 0.00 H new ATOM 0 HD13 LEU A 673 19.411 0.587 9.767 1.00 0.00 H new ATOM 0 HD21 LEU A 673 16.654 0.047 8.581 1.00 0.00 H new ATOM 0 HD22 LEU A 673 18.205 -0.541 7.937 1.00 0.00 H new ATOM 0 HD23 LEU A 673 16.896 -1.692 8.294 1.00 0.00 H new ATOM 3023 N LEU A 674 17.699 -4.228 8.370 1.00 0.00 N ATOM 3024 CA LEU A 674 16.793 -4.664 7.307 1.00 0.00 C ATOM 3025 C LEU A 674 16.057 -5.931 7.745 1.00 0.00 C ATOM 3026 O LEU A 674 14.912 -6.143 7.345 1.00 0.00 O ATOM 3027 CB LEU A 674 17.576 -4.939 6.006 1.00 0.00 C ATOM 3028 CG LEU A 674 17.650 -3.784 4.989 1.00 0.00 C ATOM 3029 CD1 LEU A 674 16.320 -3.597 4.246 1.00 0.00 C ATOM 3030 CD2 LEU A 674 18.094 -2.449 5.600 1.00 0.00 C ATOM 0 H LEU A 674 18.684 -4.249 8.105 1.00 0.00 H new ATOM 0 HA LEU A 674 16.070 -3.870 7.117 1.00 0.00 H new ATOM 0 HB2 LEU A 674 18.594 -5.223 6.274 1.00 0.00 H new ATOM 0 HB3 LEU A 674 17.125 -5.800 5.512 1.00 0.00 H new ATOM 0 HG LEU A 674 18.422 -4.083 4.280 1.00 0.00 H new ATOM 0 HD11 LEU A 674 16.412 -2.774 3.538 1.00 0.00 H new ATOM 0 HD12 LEU A 674 16.072 -4.512 3.708 1.00 0.00 H new ATOM 0 HD13 LEU A 674 15.531 -3.372 4.964 1.00 0.00 H new ATOM 0 HD21 LEU A 674 18.122 -1.685 4.823 1.00 0.00 H new ATOM 0 HD22 LEU A 674 17.389 -2.152 6.376 1.00 0.00 H new ATOM 0 HD23 LEU A 674 19.087 -2.560 6.035 1.00 0.00 H new ATOM 3042 N GLN A 675 16.720 -6.782 8.531 1.00 0.00 N ATOM 3043 CA GLN A 675 16.172 -8.024 9.050 1.00 0.00 C ATOM 3044 C GLN A 675 15.059 -7.694 10.044 1.00 0.00 C ATOM 3045 O GLN A 675 13.969 -8.244 9.951 1.00 0.00 O ATOM 3046 CB GLN A 675 17.309 -8.840 9.706 1.00 0.00 C ATOM 3047 CG GLN A 675 17.219 -10.358 9.496 1.00 0.00 C ATOM 3048 CD GLN A 675 16.147 -11.057 10.332 1.00 0.00 C ATOM 3049 OE1 GLN A 675 16.050 -10.877 11.543 1.00 0.00 O ATOM 3050 NE2 GLN A 675 15.375 -11.944 9.728 1.00 0.00 N ATOM 0 H GLN A 675 17.681 -6.615 8.829 1.00 0.00 H new ATOM 0 HA GLN A 675 15.744 -8.628 8.250 1.00 0.00 H new ATOM 0 HB2 GLN A 675 18.263 -8.489 9.312 1.00 0.00 H new ATOM 0 HB3 GLN A 675 17.312 -8.635 10.777 1.00 0.00 H new ATOM 0 HG2 GLN A 675 17.023 -10.554 8.442 1.00 0.00 H new ATOM 0 HG3 GLN A 675 18.187 -10.801 9.728 1.00 0.00 H new ATOM 0 HE21 GLN A 675 15.458 -12.091 8.722 1.00 0.00 H new ATOM 0 HE22 GLN A 675 14.696 -12.481 10.268 1.00 0.00 H new ATOM 3059 N ASP A 676 15.303 -6.765 10.966 1.00 0.00 N ATOM 3060 CA ASP A 676 14.358 -6.349 11.997 1.00 0.00 C ATOM 3061 C ASP A 676 13.063 -5.800 11.407 1.00 0.00 C ATOM 3062 O ASP A 676 11.978 -6.264 11.756 1.00 0.00 O ATOM 3063 CB ASP A 676 15.018 -5.330 12.925 1.00 0.00 C ATOM 3064 CG ASP A 676 14.448 -5.471 14.324 1.00 0.00 C ATOM 3065 OD1 ASP A 676 13.408 -4.852 14.622 1.00 0.00 O ATOM 3066 OD2 ASP A 676 15.089 -6.200 15.119 1.00 0.00 O ATOM 0 H ASP A 676 16.191 -6.266 11.017 1.00 0.00 H new ATOM 0 HA ASP A 676 14.084 -7.231 12.575 1.00 0.00 H new ATOM 0 HB2 ASP A 676 16.097 -5.485 12.944 1.00 0.00 H new ATOM 0 HB3 ASP A 676 14.848 -4.320 12.552 1.00 0.00 H new ATOM 3071 N ALA A 677 13.162 -4.848 10.471 1.00 0.00 N ATOM 3072 CA ALA A 677 11.978 -4.274 9.835 1.00 0.00 C ATOM 3073 C ALA A 677 11.195 -5.380 9.105 1.00 0.00 C ATOM 3074 O ALA A 677 9.959 -5.382 9.084 1.00 0.00 O ATOM 3075 CB ALA A 677 12.393 -3.139 8.892 1.00 0.00 C ATOM 0 H ALA A 677 14.047 -4.463 10.141 1.00 0.00 H new ATOM 0 HA ALA A 677 11.318 -3.846 10.590 1.00 0.00 H new ATOM 0 HB1 ALA A 677 11.506 -2.715 8.421 1.00 0.00 H new ATOM 0 HB2 ALA A 677 12.908 -2.364 9.460 1.00 0.00 H new ATOM 0 HB3 ALA A 677 13.060 -3.530 8.124 1.00 0.00 H new ATOM 3081 N LEU A 678 11.908 -6.347 8.516 1.00 0.00 N ATOM 3082 CA LEU A 678 11.288 -7.461 7.816 1.00 0.00 C ATOM 3083 C LEU A 678 10.547 -8.377 8.798 1.00 0.00 C ATOM 3084 O LEU A 678 9.504 -8.940 8.458 1.00 0.00 O ATOM 3085 CB LEU A 678 12.338 -8.245 7.016 1.00 0.00 C ATOM 3086 CG LEU A 678 11.764 -9.514 6.371 1.00 0.00 C ATOM 3087 CD1 LEU A 678 10.661 -9.179 5.373 1.00 0.00 C ATOM 3088 CD2 LEU A 678 12.847 -10.305 5.657 1.00 0.00 C ATOM 0 H LEU A 678 12.928 -6.373 8.515 1.00 0.00 H new ATOM 0 HA LEU A 678 10.556 -7.062 7.115 1.00 0.00 H new ATOM 0 HB2 LEU A 678 12.751 -7.602 6.239 1.00 0.00 H new ATOM 0 HB3 LEU A 678 13.162 -8.518 7.675 1.00 0.00 H new ATOM 0 HG LEU A 678 11.348 -10.117 7.178 1.00 0.00 H new ATOM 0 HD11 LEU A 678 10.276 -10.099 4.934 1.00 0.00 H new ATOM 0 HD12 LEU A 678 9.854 -8.655 5.885 1.00 0.00 H new ATOM 0 HD13 LEU A 678 11.064 -8.542 4.585 1.00 0.00 H new ATOM 0 HD21 LEU A 678 12.410 -11.198 5.210 1.00 0.00 H new ATOM 0 HD22 LEU A 678 13.292 -9.689 4.876 1.00 0.00 H new ATOM 0 HD23 LEU A 678 13.616 -10.596 6.372 1.00 0.00 H new ATOM 3100 N ARG A 679 11.067 -8.561 10.012 1.00 0.00 N ATOM 3101 CA ARG A 679 10.444 -9.424 11.009 1.00 0.00 C ATOM 3102 C ARG A 679 9.047 -8.946 11.346 1.00 0.00 C ATOM 3103 O ARG A 679 8.103 -9.740 11.309 1.00 0.00 O ATOM 3104 CB ARG A 679 11.288 -9.470 12.293 1.00 0.00 C ATOM 3105 CG ARG A 679 12.632 -10.192 12.127 1.00 0.00 C ATOM 3106 CD ARG A 679 12.543 -11.689 12.384 1.00 0.00 C ATOM 3107 NE ARG A 679 12.066 -11.996 13.738 1.00 0.00 N ATOM 3108 CZ ARG A 679 11.840 -13.220 14.210 1.00 0.00 C ATOM 3109 NH1 ARG A 679 12.176 -14.287 13.492 1.00 0.00 N ATOM 3110 NH2 ARG A 679 11.273 -13.358 15.394 1.00 0.00 N ATOM 0 H ARG A 679 11.929 -8.117 10.329 1.00 0.00 H new ATOM 0 HA ARG A 679 10.383 -10.425 10.582 1.00 0.00 H new ATOM 0 HB2 ARG A 679 11.474 -8.450 12.631 1.00 0.00 H new ATOM 0 HB3 ARG A 679 10.714 -9.966 13.076 1.00 0.00 H new ATOM 0 HG2 ARG A 679 13.005 -10.025 11.116 1.00 0.00 H new ATOM 0 HG3 ARG A 679 13.359 -9.755 12.811 1.00 0.00 H new ATOM 0 HD2 ARG A 679 11.872 -12.141 11.654 1.00 0.00 H new ATOM 0 HD3 ARG A 679 13.525 -12.139 12.236 1.00 0.00 H new ATOM 0 HE ARG A 679 11.894 -11.211 14.366 1.00 0.00 H new ATOM 0 HH11 ARG A 679 12.609 -14.170 12.576 1.00 0.00 H new ATOM 0 HH12 ARG A 679 12.001 -15.223 13.857 1.00 0.00 H new ATOM 0 HH21 ARG A 679 11.014 -12.533 15.935 1.00 0.00 H new ATOM 0 HH22 ARG A 679 11.094 -14.290 15.768 1.00 0.00 H new ATOM 3124 N ILE A 680 8.908 -7.675 11.709 1.00 0.00 N ATOM 3125 CA ILE A 680 7.608 -7.125 12.065 1.00 0.00 C ATOM 3126 C ILE A 680 6.695 -7.028 10.839 1.00 0.00 C ATOM 3127 O ILE A 680 5.557 -7.490 10.925 1.00 0.00 O ATOM 3128 CB ILE A 680 7.753 -5.835 12.897 1.00 0.00 C ATOM 3129 CG1 ILE A 680 8.583 -4.733 12.201 1.00 0.00 C ATOM 3130 CG2 ILE A 680 8.352 -6.225 14.263 1.00 0.00 C ATOM 3131 CD1 ILE A 680 8.772 -3.479 13.062 1.00 0.00 C ATOM 0 H ILE A 680 9.679 -7.009 11.764 1.00 0.00 H new ATOM 0 HA ILE A 680 7.092 -7.815 12.733 1.00 0.00 H new ATOM 0 HB ILE A 680 6.766 -5.388 13.020 1.00 0.00 H new ATOM 0 HG12 ILE A 680 9.561 -5.136 11.939 1.00 0.00 H new ATOM 0 HG13 ILE A 680 8.093 -4.454 11.268 1.00 0.00 H new ATOM 0 HG21 ILE A 680 8.468 -5.332 14.878 1.00 0.00 H new ATOM 0 HG22 ILE A 680 7.687 -6.927 14.765 1.00 0.00 H new ATOM 0 HG23 ILE A 680 9.326 -6.691 14.113 1.00 0.00 H new ATOM 0 HD11 ILE A 680 9.363 -2.746 12.513 1.00 0.00 H new ATOM 0 HD12 ILE A 680 7.798 -3.053 13.302 1.00 0.00 H new ATOM 0 HD13 ILE A 680 9.289 -3.745 13.984 1.00 0.00 H new ATOM 3143 N SER A 681 7.170 -6.531 9.690 1.00 0.00 N ATOM 3144 CA SER A 681 6.324 -6.434 8.498 1.00 0.00 C ATOM 3145 C SER A 681 5.756 -7.794 8.056 1.00 0.00 C ATOM 3146 O SER A 681 4.590 -7.846 7.646 1.00 0.00 O ATOM 3147 CB SER A 681 7.065 -5.740 7.352 1.00 0.00 C ATOM 3148 OG SER A 681 8.310 -6.332 7.077 1.00 0.00 O ATOM 0 H SER A 681 8.124 -6.194 9.562 1.00 0.00 H new ATOM 0 HA SER A 681 5.467 -5.819 8.773 1.00 0.00 H new ATOM 0 HB2 SER A 681 6.447 -5.769 6.455 1.00 0.00 H new ATOM 0 HB3 SER A 681 7.214 -4.690 7.603 1.00 0.00 H new ATOM 0 HG SER A 681 8.964 -6.045 7.748 1.00 0.00 H new ATOM 3154 N GLN A 682 6.539 -8.883 8.130 1.00 0.00 N ATOM 3155 CA GLN A 682 6.073 -10.214 7.746 1.00 0.00 C ATOM 3156 C GLN A 682 5.137 -10.755 8.809 1.00 0.00 C ATOM 3157 O GLN A 682 4.069 -11.261 8.486 1.00 0.00 O ATOM 3158 CB GLN A 682 7.233 -11.210 7.574 1.00 0.00 C ATOM 3159 CG GLN A 682 7.952 -11.074 6.230 1.00 0.00 C ATOM 3160 CD GLN A 682 7.178 -11.706 5.073 1.00 0.00 C ATOM 3161 OE1 GLN A 682 6.204 -11.139 4.590 1.00 0.00 O ATOM 3162 NE2 GLN A 682 7.604 -12.849 4.569 1.00 0.00 N ATOM 0 H GLN A 682 7.505 -8.860 8.456 1.00 0.00 H new ATOM 0 HA GLN A 682 5.562 -10.109 6.789 1.00 0.00 H new ATOM 0 HB2 GLN A 682 7.952 -11.062 8.380 1.00 0.00 H new ATOM 0 HB3 GLN A 682 6.849 -12.225 7.672 1.00 0.00 H new ATOM 0 HG2 GLN A 682 8.115 -10.018 6.017 1.00 0.00 H new ATOM 0 HG3 GLN A 682 8.935 -11.541 6.301 1.00 0.00 H new ATOM 0 HE21 GLN A 682 8.415 -13.315 4.976 1.00 0.00 H new ATOM 0 HE22 GLN A 682 7.122 -13.266 3.773 1.00 0.00 H new ATOM 3171 N ASN A 683 5.506 -10.659 10.087 1.00 0.00 N ATOM 3172 CA ASN A 683 4.640 -11.184 11.130 1.00 0.00 C ATOM 3173 C ASN A 683 3.270 -10.514 11.127 1.00 0.00 C ATOM 3174 O ASN A 683 2.280 -11.201 11.349 1.00 0.00 O ATOM 3175 CB ASN A 683 5.309 -11.109 12.497 1.00 0.00 C ATOM 3176 CG ASN A 683 4.574 -12.013 13.474 1.00 0.00 C ATOM 3177 OD1 ASN A 683 3.993 -11.562 14.455 1.00 0.00 O ATOM 3178 ND2 ASN A 683 4.606 -13.314 13.243 1.00 0.00 N ATOM 0 H ASN A 683 6.374 -10.235 10.414 1.00 0.00 H new ATOM 0 HA ASN A 683 4.471 -12.238 10.910 1.00 0.00 H new ATOM 0 HB2 ASN A 683 6.353 -11.413 12.419 1.00 0.00 H new ATOM 0 HB3 ASN A 683 5.302 -10.081 12.861 1.00 0.00 H new ATOM 0 HD21 ASN A 683 4.143 -13.958 13.885 1.00 0.00 H new ATOM 0 HD22 ASN A 683 5.093 -13.674 12.423 1.00 0.00 H new ATOM 3185 N PHE A 684 3.198 -9.214 10.821 1.00 0.00 N ATOM 3186 CA PHE A 684 1.941 -8.480 10.770 1.00 0.00 C ATOM 3187 C PHE A 684 0.970 -9.151 9.791 1.00 0.00 C ATOM 3188 O PHE A 684 -0.142 -9.496 10.187 1.00 0.00 O ATOM 3189 CB PHE A 684 2.208 -7.013 10.379 1.00 0.00 C ATOM 3190 CG PHE A 684 1.000 -6.298 9.794 1.00 0.00 C ATOM 3191 CD1 PHE A 684 -0.031 -5.835 10.632 1.00 0.00 C ATOM 3192 CD2 PHE A 684 0.862 -6.184 8.395 1.00 0.00 C ATOM 3193 CE1 PHE A 684 -1.186 -5.266 10.068 1.00 0.00 C ATOM 3194 CE2 PHE A 684 -0.296 -5.618 7.835 1.00 0.00 C ATOM 3195 CZ PHE A 684 -1.322 -5.155 8.675 1.00 0.00 C ATOM 0 H PHE A 684 4.016 -8.645 10.602 1.00 0.00 H new ATOM 0 HA PHE A 684 1.477 -8.492 11.756 1.00 0.00 H new ATOM 0 HB2 PHE A 684 2.547 -6.469 11.260 1.00 0.00 H new ATOM 0 HB3 PHE A 684 3.021 -6.983 9.654 1.00 0.00 H new ATOM 0 HD1 PHE A 684 0.065 -5.916 11.705 1.00 0.00 H new ATOM 0 HD2 PHE A 684 1.653 -6.535 7.749 1.00 0.00 H new ATOM 0 HE1 PHE A 684 -1.976 -4.911 10.712 1.00 0.00 H new ATOM 0 HE2 PHE A 684 -0.397 -5.539 6.763 1.00 0.00 H new ATOM 0 HZ PHE A 684 -2.212 -4.715 8.251 1.00 0.00 H new ATOM 3205 N LEU A 685 1.381 -9.350 8.530 1.00 0.00 N ATOM 3206 CA LEU A 685 0.510 -9.970 7.531 1.00 0.00 C ATOM 3207 C LEU A 685 0.290 -11.449 7.825 1.00 0.00 C ATOM 3208 O LEU A 685 -0.835 -11.923 7.720 1.00 0.00 O ATOM 3209 CB LEU A 685 0.975 -9.720 6.093 1.00 0.00 C ATOM 3210 CG LEU A 685 2.318 -10.358 5.706 1.00 0.00 C ATOM 3211 CD1 LEU A 685 2.136 -11.657 4.914 1.00 0.00 C ATOM 3212 CD2 LEU A 685 3.160 -9.388 4.882 1.00 0.00 C ATOM 0 H LEU A 685 2.305 -9.091 8.183 1.00 0.00 H new ATOM 0 HA LEU A 685 -0.459 -9.477 7.612 1.00 0.00 H new ATOM 0 HB2 LEU A 685 0.208 -10.091 5.413 1.00 0.00 H new ATOM 0 HB3 LEU A 685 1.046 -8.644 5.936 1.00 0.00 H new ATOM 0 HG LEU A 685 2.829 -10.593 6.639 1.00 0.00 H new ATOM 0 HD11 LEU A 685 3.113 -12.070 4.663 1.00 0.00 H new ATOM 0 HD12 LEU A 685 1.582 -12.376 5.517 1.00 0.00 H new ATOM 0 HD13 LEU A 685 1.584 -11.450 3.997 1.00 0.00 H new ATOM 0 HD21 LEU A 685 4.106 -9.860 4.619 1.00 0.00 H new ATOM 0 HD22 LEU A 685 2.622 -9.122 3.972 1.00 0.00 H new ATOM 0 HD23 LEU A 685 3.354 -8.488 5.466 1.00 0.00 H new ATOM 3224 N SER A 686 1.329 -12.180 8.225 1.00 0.00 N ATOM 3225 CA SER A 686 1.200 -13.599 8.551 1.00 0.00 C ATOM 3226 C SER A 686 0.179 -13.809 9.679 1.00 0.00 C ATOM 3227 O SER A 686 -0.547 -14.799 9.663 1.00 0.00 O ATOM 3228 CB SER A 686 2.566 -14.192 8.917 1.00 0.00 C ATOM 3229 OG SER A 686 3.445 -14.143 7.805 1.00 0.00 O ATOM 0 H SER A 686 2.274 -11.811 8.331 1.00 0.00 H new ATOM 0 HA SER A 686 0.831 -14.124 7.670 1.00 0.00 H new ATOM 0 HB2 SER A 686 2.996 -13.640 9.752 1.00 0.00 H new ATOM 0 HB3 SER A 686 2.444 -15.224 9.246 1.00 0.00 H new ATOM 0 HG SER A 686 3.821 -13.242 7.725 1.00 0.00 H new ATOM 3235 N SER A 687 0.079 -12.889 10.645 1.00 0.00 N ATOM 3236 CA SER A 687 -0.873 -13.007 11.752 1.00 0.00 C ATOM 3237 C SER A 687 -2.328 -12.823 11.293 1.00 0.00 C ATOM 3238 O SER A 687 -3.243 -13.109 12.065 1.00 0.00 O ATOM 3239 CB SER A 687 -0.500 -12.042 12.888 1.00 0.00 C ATOM 3240 OG SER A 687 0.673 -12.482 13.564 1.00 0.00 O ATOM 0 H SER A 687 0.653 -12.047 10.681 1.00 0.00 H new ATOM 0 HA SER A 687 -0.807 -14.024 12.139 1.00 0.00 H new ATOM 0 HB2 SER A 687 -0.338 -11.043 12.483 1.00 0.00 H new ATOM 0 HB3 SER A 687 -1.326 -11.970 13.595 1.00 0.00 H new ATOM 0 HG SER A 687 1.465 -12.204 13.059 1.00 0.00 H new ATOM 3246 N ILE A 688 -2.561 -12.373 10.059 1.00 0.00 N ATOM 3247 CA ILE A 688 -3.874 -12.162 9.458 1.00 0.00 C ATOM 3248 C ILE A 688 -3.966 -12.963 8.149 1.00 0.00 C ATOM 3249 O ILE A 688 -4.850 -12.696 7.340 1.00 0.00 O ATOM 3250 CB ILE A 688 -4.169 -10.651 9.276 1.00 0.00 C ATOM 3251 CG1 ILE A 688 -3.171 -9.954 8.327 1.00 0.00 C ATOM 3252 CG2 ILE A 688 -4.195 -9.947 10.643 1.00 0.00 C ATOM 3253 CD1 ILE A 688 -3.577 -8.544 7.886 1.00 0.00 C ATOM 0 H ILE A 688 -1.800 -12.135 9.423 1.00 0.00 H new ATOM 0 HA ILE A 688 -4.652 -12.532 10.125 1.00 0.00 H new ATOM 0 HB ILE A 688 -5.150 -10.573 8.808 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -2.201 -9.899 8.820 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -3.043 -10.574 7.439 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -4.403 -8.886 10.502 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -4.972 -10.390 11.266 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -3.228 -10.065 11.132 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -2.814 -8.137 7.222 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -4.531 -8.588 7.360 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -3.675 -7.903 8.762 1.00 0.00 H new ATOM 3265 N ASN A 689 -3.084 -13.947 7.927 1.00 0.00 N ATOM 3266 CA ASN A 689 -3.055 -14.766 6.716 1.00 0.00 C ATOM 3267 C ASN A 689 -4.422 -15.366 6.392 1.00 0.00 C ATOM 3268 O ASN A 689 -4.851 -15.310 5.244 1.00 0.00 O ATOM 3269 CB ASN A 689 -1.987 -15.860 6.830 1.00 0.00 C ATOM 3270 CG ASN A 689 -2.063 -16.786 5.627 1.00 0.00 C ATOM 3271 OD1 ASN A 689 -1.772 -16.379 4.507 1.00 0.00 O ATOM 3272 ND2 ASN A 689 -2.459 -18.034 5.819 1.00 0.00 N ATOM 0 H ASN A 689 -2.359 -14.198 8.599 1.00 0.00 H new ATOM 0 HA ASN A 689 -2.793 -14.110 5.886 1.00 0.00 H new ATOM 0 HB2 ASN A 689 -0.997 -15.408 6.890 1.00 0.00 H new ATOM 0 HB3 ASN A 689 -2.134 -16.429 7.748 1.00 0.00 H new ATOM 0 HD21 ASN A 689 -2.526 -18.675 5.028 1.00 0.00 H new ATOM 0 HD22 ASN A 689 -2.697 -18.355 6.758 1.00 0.00 H new ATOM 3279 N GLU A 690 -5.104 -15.937 7.387 1.00 0.00 N ATOM 3280 CA GLU A 690 -6.425 -16.518 7.176 1.00 0.00 C ATOM 3281 C GLU A 690 -7.509 -15.435 7.084 1.00 0.00 C ATOM 3282 O GLU A 690 -8.629 -15.725 6.668 1.00 0.00 O ATOM 3283 CB GLU A 690 -6.753 -17.547 8.260 1.00 0.00 C ATOM 3284 CG GLU A 690 -6.034 -18.877 8.007 1.00 0.00 C ATOM 3285 CD GLU A 690 -6.633 -19.971 8.881 1.00 0.00 C ATOM 3286 OE1 GLU A 690 -7.567 -20.663 8.406 1.00 0.00 O ATOM 3287 OE2 GLU A 690 -6.204 -20.092 10.056 1.00 0.00 O ATOM 0 H GLU A 690 -4.761 -16.008 8.345 1.00 0.00 H new ATOM 0 HA GLU A 690 -6.407 -17.039 6.219 1.00 0.00 H new ATOM 0 HB2 GLU A 690 -6.463 -17.155 9.235 1.00 0.00 H new ATOM 0 HB3 GLU A 690 -7.830 -17.714 8.291 1.00 0.00 H new ATOM 0 HG2 GLU A 690 -6.121 -19.152 6.956 1.00 0.00 H new ATOM 0 HG3 GLU A 690 -4.971 -18.771 8.222 1.00 0.00 H new ATOM 3294 N GLU A 691 -7.257 -14.220 7.574 1.00 0.00 N ATOM 3295 CA GLU A 691 -8.214 -13.122 7.500 1.00 0.00 C ATOM 3296 C GLU A 691 -8.229 -12.658 6.033 1.00 0.00 C ATOM 3297 O GLU A 691 -9.287 -12.606 5.404 1.00 0.00 O ATOM 3298 CB GLU A 691 -7.822 -11.982 8.467 1.00 0.00 C ATOM 3299 CG GLU A 691 -8.887 -11.645 9.530 1.00 0.00 C ATOM 3300 CD GLU A 691 -8.768 -12.380 10.877 1.00 0.00 C ATOM 3301 OE1 GLU A 691 -7.759 -13.074 11.151 1.00 0.00 O ATOM 3302 OE2 GLU A 691 -9.641 -12.173 11.757 1.00 0.00 O ATOM 0 H GLU A 691 -6.381 -13.972 8.034 1.00 0.00 H new ATOM 0 HA GLU A 691 -9.211 -13.439 7.807 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -6.896 -12.256 8.973 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -7.613 -11.085 7.884 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -8.850 -10.573 9.722 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -9.869 -11.860 9.109 1.00 0.00 H new ATOM 3309 N ILE A 692 -7.053 -12.334 5.480 1.00 0.00 N ATOM 3310 CA ILE A 692 -6.886 -11.880 4.104 1.00 0.00 C ATOM 3311 C ILE A 692 -6.631 -13.081 3.181 1.00 0.00 C ATOM 3312 O ILE A 692 -5.503 -13.328 2.746 1.00 0.00 O ATOM 3313 CB ILE A 692 -5.855 -10.730 3.994 1.00 0.00 C ATOM 3314 CG1 ILE A 692 -4.490 -11.007 4.659 1.00 0.00 C ATOM 3315 CG2 ILE A 692 -6.465 -9.452 4.605 1.00 0.00 C ATOM 3316 CD1 ILE A 692 -3.371 -10.100 4.134 1.00 0.00 C ATOM 0 H ILE A 692 -6.173 -12.383 5.994 1.00 0.00 H new ATOM 0 HA ILE A 692 -7.813 -11.427 3.753 1.00 0.00 H new ATOM 0 HB ILE A 692 -5.645 -10.619 2.930 1.00 0.00 H new ATOM 0 HG12 ILE A 692 -4.583 -10.872 5.737 1.00 0.00 H new ATOM 0 HG13 ILE A 692 -4.215 -12.048 4.491 1.00 0.00 H new ATOM 0 HG21 ILE A 692 -5.747 -8.635 4.533 1.00 0.00 H new ATOM 0 HG22 ILE A 692 -7.372 -9.186 4.062 1.00 0.00 H new ATOM 0 HG23 ILE A 692 -6.708 -9.630 5.653 1.00 0.00 H new ATOM 0 HD11 ILE A 692 -2.437 -10.344 4.640 1.00 0.00 H new ATOM 0 HD12 ILE A 692 -3.253 -10.252 3.061 1.00 0.00 H new ATOM 0 HD13 ILE A 692 -3.627 -9.058 4.327 1.00 0.00 H new ATOM 3328 N THR A 693 -7.734 -13.773 2.876 1.00 0.00 N ATOM 3329 CA THR A 693 -7.903 -14.956 2.034 1.00 0.00 C ATOM 3330 C THR A 693 -7.774 -16.220 2.909 1.00 0.00 C ATOM 3331 O THR A 693 -6.686 -16.791 3.029 1.00 0.00 O ATOM 3332 CB THR A 693 -7.024 -14.918 0.761 1.00 0.00 C ATOM 3333 OG1 THR A 693 -7.369 -13.781 -0.027 1.00 0.00 O ATOM 3334 CG2 THR A 693 -7.229 -16.133 -0.148 1.00 0.00 C ATOM 0 H THR A 693 -8.633 -13.480 3.260 1.00 0.00 H new ATOM 0 HA THR A 693 -8.909 -14.975 1.614 1.00 0.00 H new ATOM 0 HB THR A 693 -5.993 -14.896 1.115 1.00 0.00 H new ATOM 0 HG1 THR A 693 -6.678 -13.093 0.071 1.00 0.00 H new ATOM 0 HG21 THR A 693 -6.584 -16.046 -1.023 1.00 0.00 H new ATOM 0 HG22 THR A 693 -6.979 -17.042 0.398 1.00 0.00 H new ATOM 0 HG23 THR A 693 -8.270 -16.177 -0.468 1.00 0.00 H new ATOM 3342 N PRO A 694 -8.882 -16.711 3.507 1.00 0.00 N ATOM 3343 CA PRO A 694 -8.863 -17.898 4.358 1.00 0.00 C ATOM 3344 C PRO A 694 -8.466 -19.170 3.605 1.00 0.00 C ATOM 3345 O PRO A 694 -7.816 -20.033 4.201 1.00 0.00 O ATOM 3346 CB PRO A 694 -10.260 -18.014 4.972 1.00 0.00 C ATOM 3347 CG PRO A 694 -11.156 -17.223 4.025 1.00 0.00 C ATOM 3348 CD PRO A 694 -10.227 -16.148 3.466 1.00 0.00 C ATOM 0 HA PRO A 694 -8.100 -17.790 5.129 1.00 0.00 H new ATOM 0 HB2 PRO A 694 -10.578 -19.054 5.044 1.00 0.00 H new ATOM 0 HB3 PRO A 694 -10.286 -17.602 5.981 1.00 0.00 H new ATOM 0 HG2 PRO A 694 -11.560 -17.855 3.234 1.00 0.00 H new ATOM 0 HG3 PRO A 694 -12.006 -16.786 4.549 1.00 0.00 H new ATOM 0 HD2 PRO A 694 -10.507 -15.883 2.446 1.00 0.00 H new ATOM 0 HD3 PRO A 694 -10.285 -15.236 4.060 1.00 0.00 H new ATOM 3356 N ARG A 695 -8.841 -19.313 2.331 1.00 0.00 N ATOM 3357 CA ARG A 695 -8.530 -20.456 1.473 1.00 0.00 C ATOM 3358 C ARG A 695 -8.360 -19.930 0.049 1.00 0.00 C ATOM 3359 O ARG A 695 -8.902 -18.875 -0.289 1.00 0.00 O ATOM 3360 CB ARG A 695 -9.648 -21.514 1.552 1.00 0.00 C ATOM 3361 CG ARG A 695 -9.441 -22.521 2.692 1.00 0.00 C ATOM 3362 CD ARG A 695 -10.626 -23.491 2.785 1.00 0.00 C ATOM 3363 NE ARG A 695 -10.279 -24.759 3.435 1.00 0.00 N ATOM 3364 CZ ARG A 695 -9.982 -24.970 4.718 1.00 0.00 C ATOM 3365 NH1 ARG A 695 -9.934 -23.971 5.593 1.00 0.00 N ATOM 3366 NH2 ARG A 695 -9.715 -26.201 5.123 1.00 0.00 N ATOM 0 H ARG A 695 -9.394 -18.603 1.850 1.00 0.00 H new ATOM 0 HA ARG A 695 -7.612 -20.944 1.800 1.00 0.00 H new ATOM 0 HB2 ARG A 695 -10.606 -21.013 1.687 1.00 0.00 H new ATOM 0 HB3 ARG A 695 -9.700 -22.051 0.605 1.00 0.00 H new ATOM 0 HG2 ARG A 695 -8.520 -23.080 2.527 1.00 0.00 H new ATOM 0 HG3 ARG A 695 -9.326 -21.989 3.636 1.00 0.00 H new ATOM 0 HD2 ARG A 695 -11.435 -23.015 3.338 1.00 0.00 H new ATOM 0 HD3 ARG A 695 -11.002 -23.694 1.782 1.00 0.00 H new ATOM 0 HE ARG A 695 -10.263 -25.581 2.831 1.00 0.00 H new ATOM 0 HH11 ARG A 695 -10.127 -23.017 5.289 1.00 0.00 H new ATOM 0 HH12 ARG A 695 -9.704 -24.158 6.569 1.00 0.00 H new ATOM 0 HH21 ARG A 695 -9.738 -26.973 4.457 1.00 0.00 H new ATOM 0 HH22 ARG A 695 -9.486 -26.378 6.101 1.00 0.00 H new ATOM 3380 N ARG A 696 -7.649 -20.687 -0.792 1.00 0.00 N ATOM 3381 CA ARG A 696 -7.362 -20.332 -2.181 1.00 0.00 C ATOM 3382 C ARG A 696 -8.605 -20.176 -3.050 1.00 0.00 C ATOM 3383 O ARG A 696 -8.557 -19.376 -3.981 1.00 0.00 O ATOM 3384 CB ARG A 696 -6.375 -21.369 -2.741 1.00 0.00 C ATOM 3385 CG ARG A 696 -5.733 -21.052 -4.099 1.00 0.00 C ATOM 3386 CD ARG A 696 -6.516 -21.597 -5.297 1.00 0.00 C ATOM 3387 NE ARG A 696 -5.664 -21.628 -6.495 1.00 0.00 N ATOM 3388 CZ ARG A 696 -5.786 -20.889 -7.601 1.00 0.00 C ATOM 3389 NH1 ARG A 696 -6.824 -20.082 -7.785 1.00 0.00 N ATOM 3390 NH2 ARG A 696 -4.857 -20.967 -8.544 1.00 0.00 N ATOM 0 H ARG A 696 -7.249 -21.584 -0.517 1.00 0.00 H new ATOM 0 HA ARG A 696 -6.912 -19.339 -2.200 1.00 0.00 H new ATOM 0 HB2 ARG A 696 -5.577 -21.506 -2.012 1.00 0.00 H new ATOM 0 HB3 ARG A 696 -6.896 -22.322 -2.826 1.00 0.00 H new ATOM 0 HG2 ARG A 696 -5.637 -19.971 -4.201 1.00 0.00 H new ATOM 0 HG3 ARG A 696 -4.724 -21.465 -4.118 1.00 0.00 H new ATOM 0 HD2 ARG A 696 -6.880 -22.600 -5.076 1.00 0.00 H new ATOM 0 HD3 ARG A 696 -7.391 -20.974 -5.481 1.00 0.00 H new ATOM 0 HE ARG A 696 -4.889 -22.291 -6.480 1.00 0.00 H new ATOM 0 HH11 ARG A 696 -7.551 -20.016 -7.073 1.00 0.00 H new ATOM 0 HH12 ARG A 696 -6.894 -19.528 -8.638 1.00 0.00 H new ATOM 0 HH21 ARG A 696 -4.057 -21.588 -8.422 1.00 0.00 H new ATOM 0 HH22 ARG A 696 -4.942 -20.406 -9.392 1.00 0.00 H new ATOM 3404 N GLN A 697 -9.688 -20.917 -2.796 1.00 0.00 N ATOM 3405 CA GLN A 697 -10.921 -20.824 -3.574 1.00 0.00 C ATOM 3406 C GLN A 697 -12.104 -20.625 -2.634 1.00 0.00 C ATOM 3407 O GLN A 697 -12.709 -21.586 -2.166 1.00 0.00 O ATOM 3408 CB GLN A 697 -11.095 -21.995 -4.563 1.00 0.00 C ATOM 3409 CG GLN A 697 -11.015 -23.433 -4.015 1.00 0.00 C ATOM 3410 CD GLN A 697 -9.589 -23.928 -3.805 1.00 0.00 C ATOM 3411 OE1 GLN A 697 -8.788 -23.943 -4.733 1.00 0.00 O ATOM 3412 NE2 GLN A 697 -9.249 -24.387 -2.611 1.00 0.00 N ATOM 0 H GLN A 697 -9.731 -21.601 -2.040 1.00 0.00 H new ATOM 0 HA GLN A 697 -10.864 -19.947 -4.218 1.00 0.00 H new ATOM 0 HB2 GLN A 697 -12.063 -21.878 -5.049 1.00 0.00 H new ATOM 0 HB3 GLN A 697 -10.335 -21.892 -5.337 1.00 0.00 H new ATOM 0 HG2 GLN A 697 -11.551 -23.482 -3.067 1.00 0.00 H new ATOM 0 HG3 GLN A 697 -11.526 -24.105 -4.705 1.00 0.00 H new ATOM 0 HE21 GLN A 697 -9.924 -24.369 -1.847 1.00 0.00 H new ATOM 0 HE22 GLN A 697 -8.312 -24.758 -2.455 1.00 0.00 H new ATOM 3421 N SER A 698 -12.417 -19.372 -2.324 1.00 0.00 N ATOM 3422 CA SER A 698 -13.514 -18.984 -1.456 1.00 0.00 C ATOM 3423 C SER A 698 -14.321 -17.898 -2.152 1.00 0.00 C ATOM 3424 O SER A 698 -13.839 -16.785 -2.375 1.00 0.00 O ATOM 3425 CB SER A 698 -13.012 -18.519 -0.088 1.00 0.00 C ATOM 3426 OG SER A 698 -12.538 -19.609 0.680 1.00 0.00 O ATOM 0 H SER A 698 -11.894 -18.574 -2.684 1.00 0.00 H new ATOM 0 HA SER A 698 -14.152 -19.848 -1.271 1.00 0.00 H new ATOM 0 HB2 SER A 698 -12.214 -17.789 -0.220 1.00 0.00 H new ATOM 0 HB3 SER A 698 -13.818 -18.017 0.447 1.00 0.00 H new ATOM 0 HG SER A 698 -12.222 -19.284 1.549 1.00 0.00 H new ATOM 3432 N MET A 699 -15.525 -18.261 -2.578 1.00 0.00 N ATOM 3433 CA MET A 699 -16.494 -17.402 -3.234 1.00 0.00 C ATOM 3434 C MET A 699 -17.845 -17.752 -2.619 1.00 0.00 C ATOM 3435 O MET A 699 -18.001 -18.826 -2.026 1.00 0.00 O ATOM 3436 CB MET A 699 -16.450 -17.520 -4.764 1.00 0.00 C ATOM 3437 CG MET A 699 -16.726 -18.904 -5.356 1.00 0.00 C ATOM 3438 SD MET A 699 -17.125 -18.861 -7.132 1.00 0.00 S ATOM 3439 CE MET A 699 -15.792 -17.814 -7.793 1.00 0.00 C ATOM 0 H MET A 699 -15.867 -19.216 -2.467 1.00 0.00 H new ATOM 0 HA MET A 699 -16.271 -16.348 -3.068 1.00 0.00 H new ATOM 0 HB2 MET A 699 -17.176 -16.821 -5.180 1.00 0.00 H new ATOM 0 HB3 MET A 699 -15.466 -17.196 -5.102 1.00 0.00 H new ATOM 0 HG2 MET A 699 -15.853 -19.538 -5.202 1.00 0.00 H new ATOM 0 HG3 MET A 699 -17.553 -19.364 -4.816 1.00 0.00 H new ATOM 0 HE1 MET A 699 -15.820 -17.834 -8.882 1.00 0.00 H new ATOM 0 HE2 MET A 699 -15.928 -16.790 -7.446 1.00 0.00 H new ATOM 0 HE3 MET A 699 -14.829 -18.190 -7.447 1.00 0.00 H new ATOM 3449 N THR A 700 -18.813 -16.852 -2.728 1.00 0.00 N ATOM 3450 CA THR A 700 -20.130 -17.068 -2.153 1.00 0.00 C ATOM 3451 C THR A 700 -20.850 -18.223 -2.851 1.00 0.00 C ATOM 3452 O THR A 700 -20.581 -18.532 -4.018 1.00 0.00 O ATOM 3453 CB THR A 700 -20.949 -15.766 -2.237 1.00 0.00 C ATOM 3454 OG1 THR A 700 -20.118 -14.623 -2.137 1.00 0.00 O ATOM 3455 CG2 THR A 700 -21.954 -15.685 -1.092 1.00 0.00 C ATOM 0 H THR A 700 -18.708 -15.961 -3.213 1.00 0.00 H new ATOM 0 HA THR A 700 -20.019 -17.344 -1.104 1.00 0.00 H new ATOM 0 HB THR A 700 -21.455 -15.782 -3.202 1.00 0.00 H new ATOM 0 HG1 THR A 700 -20.667 -13.813 -2.195 1.00 0.00 H new ATOM 0 HG21 THR A 700 -22.521 -14.758 -1.171 1.00 0.00 H new ATOM 0 HG22 THR A 700 -22.636 -16.534 -1.146 1.00 0.00 H new ATOM 0 HG23 THR A 700 -21.423 -15.706 -0.140 1.00 0.00 H new ATOM 3463 N VAL A 701 -21.775 -18.852 -2.136 1.00 0.00 N ATOM 3464 CA VAL A 701 -22.600 -19.950 -2.608 1.00 0.00 C ATOM 3465 C VAL A 701 -24.054 -19.473 -2.537 1.00 0.00 C ATOM 3466 O VAL A 701 -24.351 -18.445 -1.919 1.00 0.00 O ATOM 3467 CB VAL A 701 -22.319 -21.238 -1.805 1.00 0.00 C ATOM 3468 CG1 VAL A 701 -20.879 -21.723 -2.037 1.00 0.00 C ATOM 3469 CG2 VAL A 701 -22.566 -21.090 -0.298 1.00 0.00 C ATOM 0 H VAL A 701 -21.977 -18.597 -1.169 1.00 0.00 H new ATOM 0 HA VAL A 701 -22.370 -20.219 -3.639 1.00 0.00 H new ATOM 0 HB VAL A 701 -23.030 -21.975 -2.178 1.00 0.00 H new ATOM 0 HG11 VAL A 701 -20.704 -22.632 -1.461 1.00 0.00 H new ATOM 0 HG12 VAL A 701 -20.731 -21.931 -3.097 1.00 0.00 H new ATOM 0 HG13 VAL A 701 -20.179 -20.951 -1.718 1.00 0.00 H new ATOM 0 HG21 VAL A 701 -22.348 -22.034 0.201 1.00 0.00 H new ATOM 0 HG22 VAL A 701 -21.918 -20.310 0.102 1.00 0.00 H new ATOM 0 HG23 VAL A 701 -23.608 -20.820 -0.125 1.00 0.00 H new ATOM 3479 N LYS A 702 -24.946 -20.179 -3.227 1.00 0.00 N ATOM 3480 CA LYS A 702 -26.363 -19.851 -3.254 1.00 0.00 C ATOM 3481 C LYS A 702 -27.028 -20.365 -1.983 1.00 0.00 C ATOM 3482 O LYS A 702 -28.273 -20.473 -1.969 1.00 0.00 O ATOM 3483 CB LYS A 702 -26.978 -20.407 -4.550 1.00 0.00 C ATOM 3484 CG LYS A 702 -26.378 -19.695 -5.779 1.00 0.00 C ATOM 3485 CD LYS A 702 -27.107 -20.052 -7.077 1.00 0.00 C ATOM 3486 CE LYS A 702 -26.641 -19.109 -8.195 1.00 0.00 C ATOM 3487 NZ LYS A 702 -27.547 -19.151 -9.359 1.00 0.00 N ATOM 0 H LYS A 702 -24.702 -20.998 -3.784 1.00 0.00 H new ATOM 0 HA LYS A 702 -26.524 -18.773 -3.266 1.00 0.00 H new ATOM 0 HB2 LYS A 702 -26.793 -21.479 -4.617 1.00 0.00 H new ATOM 0 HB3 LYS A 702 -28.059 -20.270 -4.535 1.00 0.00 H new ATOM 0 HG2 LYS A 702 -26.421 -18.617 -5.627 1.00 0.00 H new ATOM 0 HG3 LYS A 702 -25.325 -19.962 -5.872 1.00 0.00 H new ATOM 0 HD2 LYS A 702 -26.903 -21.087 -7.350 1.00 0.00 H new ATOM 0 HD3 LYS A 702 -28.185 -19.966 -6.938 1.00 0.00 H new ATOM 0 HE2 LYS A 702 -26.588 -18.090 -7.812 1.00 0.00 H new ATOM 0 HE3 LYS A 702 -25.634 -19.385 -8.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 702 -27.200 -18.501 -10.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 702 -27.579 -20.118 -9.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 702 -28.502 -18.863 -9.066 1.00 0.00 H new TER 3501 LYS A 702