USER MOD reduce.3.24.130724 H: found=0, std=0, add=615, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 617 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 70 THR OG1 : rot 104:sc= 0.481 USER MOD Set 1.2: A 72 THR OG1 : rot 180:sc= 0.532 USER MOD Set 2.1: A 64 ASN : amide:sc= -0.422 K(o=0.39,f=-4.9!) USER MOD Set 2.2: A 75 LYS NZ :NH3+ 175:sc= 0.662 (180deg=-0.0129) USER MOD Set 2.3: A 122 ASN : amide:sc= 0.146 K(o=0.39,f=-3.4) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 THR OG1 : rot 34:sc= 0.321 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -1.68! K(o=-1.7!,f=-0.013) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= -1.57 K(o=-1.6,f=-5!) USER MOD Single : A 88 LYS NZ :NH3+ 175:sc= 0.644 (180deg=0.634) USER MOD Single : A 101 LYS NZ :NH3+ -166:sc= -0.0116 (180deg=-0.181) USER MOD Single : A 104 THR OG1 : rot -45:sc= 0.321 USER MOD Single : A 112 THR OG1 : rot 140:sc= -0.0167 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 613 N ALA A 39 4.468 -18.841 14.117 1.00 0.00 N ATOM 614 CA ALA A 39 4.067 -20.251 14.295 1.00 0.00 C ATOM 615 C ALA A 39 2.546 -20.447 14.103 1.00 0.00 C ATOM 616 O ALA A 39 2.097 -21.561 13.833 1.00 0.00 O ATOM 617 CB ALA A 39 4.526 -20.771 15.668 1.00 0.00 C ATOM 0 HA ALA A 39 4.562 -20.837 13.521 1.00 0.00 H new ATOM 0 HB1 ALA A 39 4.222 -21.812 15.783 1.00 0.00 H new ATOM 0 HB2 ALA A 39 5.611 -20.700 15.740 1.00 0.00 H new ATOM 0 HB3 ALA A 39 4.070 -20.171 16.455 1.00 0.00 H new ATOM 623 N GLU A 40 1.768 -19.351 14.234 1.00 0.00 N ATOM 624 CA GLU A 40 0.318 -19.350 13.927 1.00 0.00 C ATOM 625 C GLU A 40 0.068 -19.459 12.411 1.00 0.00 C ATOM 626 O GLU A 40 -0.972 -19.968 11.986 1.00 0.00 O ATOM 627 CB GLU A 40 -0.364 -18.081 14.494 1.00 0.00 C ATOM 628 CG GLU A 40 -0.342 -17.993 16.027 1.00 0.00 C ATOM 629 CD GLU A 40 -1.081 -16.757 16.553 1.00 0.00 C ATOM 630 OE1 GLU A 40 -2.315 -16.815 16.727 1.00 0.00 O ATOM 631 OE2 GLU A 40 -0.436 -15.718 16.780 1.00 0.00 O ATOM 0 H GLU A 40 2.122 -18.449 14.552 1.00 0.00 H new ATOM 0 HA GLU A 40 -0.121 -20.225 14.407 1.00 0.00 H new ATOM 0 HB2 GLU A 40 0.130 -17.201 14.083 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -1.399 -18.054 14.153 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -0.797 -18.890 16.446 1.00 0.00 H new ATOM 0 HG3 GLU A 40 0.692 -17.969 16.372 1.00 0.00 H new ATOM 638 N ASP A 41 1.035 -18.981 11.606 1.00 0.00 N ATOM 639 CA ASP A 41 0.990 -19.121 10.137 1.00 0.00 C ATOM 640 C ASP A 41 1.339 -20.566 9.732 1.00 0.00 C ATOM 641 O ASP A 41 0.828 -21.070 8.732 1.00 0.00 O ATOM 642 CB ASP A 41 1.933 -18.101 9.447 1.00 0.00 C ATOM 643 CG ASP A 41 1.805 -18.097 7.902 1.00 0.00 C ATOM 644 OD1 ASP A 41 0.706 -17.786 7.398 1.00 0.00 O ATOM 645 OD2 ASP A 41 2.792 -18.397 7.194 1.00 0.00 O ATOM 0 H ASP A 41 1.861 -18.492 11.950 1.00 0.00 H new ATOM 0 HA ASP A 41 -0.024 -18.904 9.800 1.00 0.00 H new ATOM 0 HB2 ASP A 41 1.716 -17.102 9.825 1.00 0.00 H new ATOM 0 HB3 ASP A 41 2.964 -18.328 9.719 1.00 0.00 H new ATOM 650 N ILE A 42 2.181 -21.240 10.545 1.00 0.00 N ATOM 651 CA ILE A 42 2.466 -22.683 10.382 1.00 0.00 C ATOM 652 C ILE A 42 1.209 -23.485 10.771 1.00 0.00 C ATOM 653 O ILE A 42 0.854 -24.481 10.128 1.00 0.00 O ATOM 654 CB ILE A 42 3.688 -23.148 11.265 1.00 0.00 C ATOM 655 CG1 ILE A 42 4.971 -22.330 10.908 1.00 0.00 C ATOM 656 CG2 ILE A 42 3.951 -24.672 11.126 1.00 0.00 C ATOM 657 CD1 ILE A 42 6.214 -22.695 11.713 1.00 0.00 C ATOM 0 H ILE A 42 2.677 -20.806 11.324 1.00 0.00 H new ATOM 0 HA ILE A 42 2.730 -22.864 9.340 1.00 0.00 H new ATOM 0 HB ILE A 42 3.432 -22.954 12.307 1.00 0.00 H new ATOM 0 HG12 ILE A 42 5.189 -22.469 9.849 1.00 0.00 H new ATOM 0 HG13 ILE A 42 4.760 -21.271 11.054 1.00 0.00 H new ATOM 0 HG21 ILE A 42 4.800 -24.953 11.749 1.00 0.00 H new ATOM 0 HG22 ILE A 42 3.067 -25.224 11.446 1.00 0.00 H new ATOM 0 HG23 ILE A 42 4.170 -24.910 10.085 1.00 0.00 H new ATOM 0 HD11 ILE A 42 7.050 -22.074 11.393 1.00 0.00 H new ATOM 0 HD12 ILE A 42 6.023 -22.528 12.773 1.00 0.00 H new ATOM 0 HD13 ILE A 42 6.458 -23.745 11.549 1.00 0.00 H new ATOM 669 N ARG A 43 0.519 -22.986 11.810 1.00 0.00 N ATOM 670 CA ARG A 43 -0.738 -23.567 12.305 1.00 0.00 C ATOM 671 C ARG A 43 -1.856 -23.378 11.255 1.00 0.00 C ATOM 672 O ARG A 43 -2.823 -24.138 11.223 1.00 0.00 O ATOM 673 CB ARG A 43 -1.138 -22.912 13.673 1.00 0.00 C ATOM 674 CG ARG A 43 -1.679 -23.907 14.717 1.00 0.00 C ATOM 675 CD ARG A 43 -0.579 -24.856 15.224 1.00 0.00 C ATOM 676 NE ARG A 43 0.485 -24.119 15.935 1.00 0.00 N ATOM 677 CZ ARG A 43 1.806 -24.240 15.722 1.00 0.00 C ATOM 678 NH1 ARG A 43 2.292 -25.065 14.797 1.00 0.00 N ATOM 679 NH2 ARG A 43 2.639 -23.507 16.433 1.00 0.00 N ATOM 0 H ARG A 43 0.820 -22.163 12.332 1.00 0.00 H new ATOM 0 HA ARG A 43 -0.597 -24.635 12.469 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -0.267 -22.405 14.088 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -1.894 -22.148 13.490 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -2.101 -23.358 15.558 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -2.489 -24.490 14.278 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -1.017 -25.599 15.891 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -0.148 -25.398 14.382 1.00 0.00 H new ATOM 0 HE ARG A 43 0.190 -23.458 16.653 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.657 -25.625 14.229 1.00 0.00 H new ATOM 0 HH12 ARG A 43 3.300 -25.137 14.657 1.00 0.00 H new ATOM 0 HH21 ARG A 43 2.278 -22.859 17.133 1.00 0.00 H new ATOM 0 HH22 ARG A 43 3.645 -23.588 16.283 1.00 0.00 H new ATOM 693 N ILE A 44 -1.695 -22.350 10.410 1.00 0.00 N ATOM 694 CA ILE A 44 -2.621 -22.040 9.311 1.00 0.00 C ATOM 695 C ILE A 44 -2.402 -22.997 8.123 1.00 0.00 C ATOM 696 O ILE A 44 -3.358 -23.362 7.426 1.00 0.00 O ATOM 697 CB ILE A 44 -2.523 -20.491 8.913 1.00 0.00 C ATOM 698 CG1 ILE A 44 -3.875 -19.768 9.187 1.00 0.00 C ATOM 699 CG2 ILE A 44 -2.057 -20.247 7.458 1.00 0.00 C ATOM 700 CD1 ILE A 44 -4.423 -19.973 10.593 1.00 0.00 C ATOM 0 H ILE A 44 -0.909 -21.703 10.471 1.00 0.00 H new ATOM 0 HA ILE A 44 -3.645 -22.206 9.645 1.00 0.00 H new ATOM 0 HB ILE A 44 -1.748 -20.065 9.550 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -3.744 -18.700 9.013 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -4.614 -20.120 8.467 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -2.016 -19.175 7.264 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -1.067 -20.680 7.316 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -2.760 -20.714 6.768 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -5.366 -19.436 10.698 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -4.590 -21.036 10.767 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -3.706 -19.594 11.322 1.00 0.00 H new ATOM 712 N LYS A 45 -1.144 -23.431 7.923 1.00 0.00 N ATOM 713 CA LYS A 45 -0.820 -24.491 6.939 1.00 0.00 C ATOM 714 C LYS A 45 -1.442 -25.820 7.407 1.00 0.00 C ATOM 715 O LYS A 45 -1.861 -26.652 6.596 1.00 0.00 O ATOM 716 CB LYS A 45 0.720 -24.646 6.754 1.00 0.00 C ATOM 717 CG LYS A 45 1.488 -23.322 6.552 1.00 0.00 C ATOM 718 CD LYS A 45 0.902 -22.432 5.428 1.00 0.00 C ATOM 719 CE LYS A 45 1.568 -21.048 5.373 1.00 0.00 C ATOM 720 NZ LYS A 45 0.915 -20.144 4.398 1.00 0.00 N ATOM 0 H LYS A 45 -0.334 -23.068 8.426 1.00 0.00 H new ATOM 0 HA LYS A 45 -1.236 -24.209 5.972 1.00 0.00 H new ATOM 0 HB2 LYS A 45 1.127 -25.155 7.628 1.00 0.00 H new ATOM 0 HB3 LYS A 45 0.905 -25.291 5.895 1.00 0.00 H new ATOM 0 HG2 LYS A 45 1.483 -22.762 7.487 1.00 0.00 H new ATOM 0 HG3 LYS A 45 2.529 -23.547 6.321 1.00 0.00 H new ATOM 0 HD2 LYS A 45 1.029 -22.932 4.468 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -0.170 -22.311 5.585 1.00 0.00 H new ATOM 0 HE2 LYS A 45 1.536 -20.593 6.363 1.00 0.00 H new ATOM 0 HE3 LYS A 45 2.619 -21.164 5.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 1.400 -19.224 4.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 0.967 -20.563 3.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -0.082 -20.010 4.663 1.00 0.00 H new ATOM 734 N ASP A 46 -1.516 -25.971 8.743 1.00 0.00 N ATOM 735 CA ASP A 46 -2.085 -27.154 9.411 1.00 0.00 C ATOM 736 C ASP A 46 -3.633 -27.114 9.427 1.00 0.00 C ATOM 737 O ASP A 46 -4.273 -28.171 9.432 1.00 0.00 O ATOM 738 CB ASP A 46 -1.517 -27.255 10.850 1.00 0.00 C ATOM 739 CG ASP A 46 -1.966 -28.515 11.614 1.00 0.00 C ATOM 740 OD1 ASP A 46 -1.455 -29.618 11.308 1.00 0.00 O ATOM 741 OD2 ASP A 46 -2.821 -28.415 12.518 1.00 0.00 O ATOM 0 H ASP A 46 -1.177 -25.265 9.396 1.00 0.00 H new ATOM 0 HA ASP A 46 -1.798 -28.042 8.847 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -0.428 -27.241 10.802 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -1.823 -26.373 11.413 1.00 0.00 H new ATOM 746 N ARG A 47 -4.237 -25.899 9.436 1.00 0.00 N ATOM 747 CA ARG A 47 -5.717 -25.763 9.453 1.00 0.00 C ATOM 748 C ARG A 47 -6.311 -26.083 8.059 1.00 0.00 C ATOM 749 O ARG A 47 -7.396 -26.659 7.955 1.00 0.00 O ATOM 750 CB ARG A 47 -6.216 -24.350 9.927 1.00 0.00 C ATOM 751 CG ARG A 47 -6.148 -23.224 8.866 1.00 0.00 C ATOM 752 CD ARG A 47 -7.053 -22.026 9.179 1.00 0.00 C ATOM 753 NE ARG A 47 -6.923 -20.973 8.150 1.00 0.00 N ATOM 754 CZ ARG A 47 -7.808 -19.990 7.917 1.00 0.00 C ATOM 755 NH1 ARG A 47 -8.945 -19.899 8.604 1.00 0.00 N ATOM 756 NH2 ARG A 47 -7.544 -19.095 6.978 1.00 0.00 N ATOM 0 H ARG A 47 -3.733 -25.012 9.432 1.00 0.00 H new ATOM 0 HA ARG A 47 -6.072 -26.486 10.187 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -7.248 -24.444 10.265 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -5.624 -24.047 10.791 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -5.118 -22.878 8.782 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -6.426 -23.634 7.895 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -8.090 -22.356 9.236 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -6.794 -21.617 10.156 1.00 0.00 H new ATOM 0 HE ARG A 47 -6.088 -20.995 7.565 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -9.161 -20.586 9.327 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -9.600 -19.143 8.408 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -6.678 -19.158 6.443 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -8.207 -18.343 6.790 1.00 0.00 H new ATOM 989 N THR A 61 -17.339 -59.652 15.272 1.00 0.00 N ATOM 990 CA THR A 61 -17.393 -60.461 16.489 1.00 0.00 C ATOM 991 C THR A 61 -17.370 -61.938 16.047 1.00 0.00 C ATOM 992 O THR A 61 -18.279 -62.391 15.329 1.00 0.00 O ATOM 993 CB THR A 61 -18.670 -60.145 17.335 1.00 0.00 C ATOM 994 OG1 THR A 61 -18.902 -58.729 17.341 1.00 0.00 O ATOM 995 CG2 THR A 61 -18.533 -60.635 18.791 1.00 0.00 C ATOM 0 HA THR A 61 -16.542 -60.236 17.132 1.00 0.00 H new ATOM 0 HB THR A 61 -19.507 -60.671 16.876 1.00 0.00 H new ATOM 0 HG1 THR A 61 -18.627 -58.349 16.481 1.00 0.00 H new ATOM 0 HG21 THR A 61 -19.442 -60.395 19.343 1.00 0.00 H new ATOM 0 HG22 THR A 61 -18.378 -61.714 18.799 1.00 0.00 H new ATOM 0 HG23 THR A 61 -17.682 -60.143 19.262 1.00 0.00 H new ATOM 1003 N THR A 62 -16.322 -62.662 16.447 1.00 0.00 N ATOM 1004 CA THR A 62 -15.982 -63.977 15.877 1.00 0.00 C ATOM 1005 C THR A 62 -15.936 -65.026 17.006 1.00 0.00 C ATOM 1006 O THR A 62 -15.840 -64.676 18.181 1.00 0.00 O ATOM 1007 CB THR A 62 -14.598 -63.876 15.136 1.00 0.00 C ATOM 1008 OG1 THR A 62 -14.586 -62.707 14.307 1.00 0.00 O ATOM 1009 CG2 THR A 62 -14.291 -65.093 14.249 1.00 0.00 C ATOM 0 H THR A 62 -15.680 -62.355 17.178 1.00 0.00 H new ATOM 0 HA THR A 62 -16.738 -64.285 15.155 1.00 0.00 H new ATOM 0 HB THR A 62 -13.835 -63.830 15.913 1.00 0.00 H new ATOM 0 HG1 THR A 62 -13.724 -62.642 13.846 1.00 0.00 H new ATOM 0 HG21 THR A 62 -13.322 -64.958 13.768 1.00 0.00 H new ATOM 0 HG22 THR A 62 -14.269 -65.994 14.862 1.00 0.00 H new ATOM 0 HG23 THR A 62 -15.064 -65.192 13.487 1.00 0.00 H new ATOM 1017 N ALA A 63 -16.056 -66.304 16.643 1.00 0.00 N ATOM 1018 CA ALA A 63 -15.931 -67.437 17.570 1.00 0.00 C ATOM 1019 C ALA A 63 -15.002 -68.479 16.943 1.00 0.00 C ATOM 1020 O ALA A 63 -15.107 -68.767 15.748 1.00 0.00 O ATOM 1021 CB ALA A 63 -17.307 -68.021 17.896 1.00 0.00 C ATOM 0 H ALA A 63 -16.246 -66.589 15.682 1.00 0.00 H new ATOM 0 HA ALA A 63 -15.500 -67.104 18.514 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -17.193 -68.859 18.584 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -17.928 -67.254 18.359 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -17.782 -68.367 16.978 1.00 0.00 H new ATOM 1027 N ASN A 64 -14.095 -69.041 17.750 1.00 0.00 N ATOM 1028 CA ASN A 64 -13.063 -69.964 17.278 1.00 0.00 C ATOM 1029 C ASN A 64 -13.422 -71.382 17.726 1.00 0.00 C ATOM 1030 O ASN A 64 -13.053 -71.806 18.829 1.00 0.00 O ATOM 1031 CB ASN A 64 -11.682 -69.541 17.838 1.00 0.00 C ATOM 1032 CG ASN A 64 -10.511 -70.310 17.211 1.00 0.00 C ATOM 1033 OD1 ASN A 64 -9.975 -69.919 16.174 1.00 0.00 O ATOM 1034 ND2 ASN A 64 -10.098 -71.394 17.840 1.00 0.00 N ATOM 0 H ASN A 64 -14.058 -68.866 18.754 1.00 0.00 H new ATOM 0 HA ASN A 64 -13.009 -69.939 16.190 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -11.540 -68.474 17.667 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -11.673 -69.695 18.917 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -9.315 -71.932 17.469 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -10.562 -71.694 18.698 1.00 0.00 H new ATOM 1041 N VAL A 65 -14.150 -72.119 16.880 1.00 0.00 N ATOM 1042 CA VAL A 65 -14.527 -73.505 17.169 1.00 0.00 C ATOM 1043 C VAL A 65 -13.272 -74.299 16.824 1.00 0.00 C ATOM 1044 O VAL A 65 -12.823 -74.377 15.699 1.00 0.00 O ATOM 1045 CB VAL A 65 -15.798 -73.895 16.345 1.00 0.00 C ATOM 1046 CG1 VAL A 65 -17.001 -73.099 16.868 1.00 0.00 C ATOM 1047 CG2 VAL A 65 -15.642 -73.638 14.825 1.00 0.00 C ATOM 0 H VAL A 65 -14.492 -71.774 15.983 1.00 0.00 H new ATOM 0 HA VAL A 65 -14.818 -73.696 18.202 1.00 0.00 H new ATOM 0 HB VAL A 65 -15.946 -74.967 16.475 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -17.890 -73.367 16.297 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -17.162 -73.332 17.921 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -16.807 -72.032 16.758 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -16.558 -73.929 14.311 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -15.450 -72.579 14.653 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -14.808 -74.225 14.441 1.00 0.00 H new ATOM 1057 N LEU A 66 -12.756 -74.936 17.888 1.00 0.00 N ATOM 1058 CA LEU A 66 -12.071 -76.225 17.799 1.00 0.00 C ATOM 1059 C LEU A 66 -13.178 -77.217 17.389 1.00 0.00 C ATOM 1060 O LEU A 66 -14.237 -77.290 18.043 1.00 0.00 O ATOM 1061 CB LEU A 66 -11.408 -76.575 19.172 1.00 0.00 C ATOM 1062 CG LEU A 66 -10.461 -77.833 19.249 1.00 0.00 C ATOM 1063 CD1 LEU A 66 -11.235 -79.173 19.332 1.00 0.00 C ATOM 1064 CD2 LEU A 66 -9.453 -77.844 18.081 1.00 0.00 C ATOM 0 H LEU A 66 -12.805 -74.565 18.837 1.00 0.00 H new ATOM 0 HA LEU A 66 -11.254 -76.240 17.078 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -10.833 -75.707 19.494 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -12.207 -76.716 19.900 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.906 -77.741 20.183 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -10.527 -80.000 19.383 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -11.861 -79.177 20.224 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -11.862 -79.286 18.448 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -8.813 -78.723 18.161 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -9.993 -77.873 17.135 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -8.839 -76.944 18.121 1.00 0.00 H new ATOM 1076 N ASP A 67 -12.924 -77.965 16.316 1.00 0.00 N ATOM 1077 CA ASP A 67 -13.831 -79.009 15.835 1.00 0.00 C ATOM 1078 C ASP A 67 -13.401 -80.334 16.503 1.00 0.00 C ATOM 1079 O ASP A 67 -12.284 -80.785 16.261 1.00 0.00 O ATOM 1080 CB ASP A 67 -13.741 -79.112 14.292 1.00 0.00 C ATOM 1081 CG ASP A 67 -14.786 -80.062 13.680 1.00 0.00 C ATOM 1082 OD1 ASP A 67 -14.616 -81.302 13.760 1.00 0.00 O ATOM 1083 OD2 ASP A 67 -15.783 -79.576 13.109 1.00 0.00 O ATOM 0 H ASP A 67 -12.080 -77.864 15.753 1.00 0.00 H new ATOM 0 HA ASP A 67 -14.866 -78.780 16.090 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -13.868 -78.119 13.861 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -12.744 -79.455 14.016 1.00 0.00 H new ATOM 1088 N PRO A 68 -14.254 -80.960 17.368 1.00 0.00 N ATOM 1089 CA PRO A 68 -13.880 -82.182 18.145 1.00 0.00 C ATOM 1090 C PRO A 68 -13.613 -83.440 17.274 1.00 0.00 C ATOM 1091 O PRO A 68 -12.933 -84.369 17.726 1.00 0.00 O ATOM 1092 CB PRO A 68 -15.112 -82.388 19.075 1.00 0.00 C ATOM 1093 CG PRO A 68 -16.241 -81.755 18.327 1.00 0.00 C ATOM 1094 CD PRO A 68 -15.644 -80.524 17.687 1.00 0.00 C ATOM 0 HA PRO A 68 -12.935 -82.046 18.670 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -15.300 -83.446 19.260 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -14.962 -81.916 20.046 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -16.646 -82.433 17.576 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -17.061 -81.494 18.996 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -16.191 -80.228 16.792 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -15.655 -79.670 18.364 1.00 0.00 H new ATOM 1102 N ALA A 69 -14.147 -83.454 16.033 1.00 0.00 N ATOM 1103 CA ALA A 69 -14.027 -84.608 15.122 1.00 0.00 C ATOM 1104 C ALA A 69 -12.685 -84.580 14.369 1.00 0.00 C ATOM 1105 O ALA A 69 -11.931 -85.559 14.388 1.00 0.00 O ATOM 1106 CB ALA A 69 -15.204 -84.636 14.139 1.00 0.00 C ATOM 0 H ALA A 69 -14.669 -82.671 15.639 1.00 0.00 H new ATOM 0 HA ALA A 69 -14.054 -85.519 15.719 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -15.102 -85.493 13.473 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -16.139 -84.717 14.693 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -15.209 -83.718 13.551 1.00 0.00 H new ATOM 1112 N THR A 70 -12.391 -83.438 13.725 1.00 0.00 N ATOM 1113 CA THR A 70 -11.170 -83.249 12.905 1.00 0.00 C ATOM 1114 C THR A 70 -9.981 -82.763 13.764 1.00 0.00 C ATOM 1115 O THR A 70 -8.834 -82.757 13.295 1.00 0.00 O ATOM 1116 CB THR A 70 -11.444 -82.233 11.754 1.00 0.00 C ATOM 1117 OG1 THR A 70 -11.805 -80.958 12.308 1.00 0.00 O ATOM 1118 CG2 THR A 70 -12.570 -82.720 10.820 1.00 0.00 C ATOM 0 H THR A 70 -12.992 -82.614 13.755 1.00 0.00 H new ATOM 0 HA THR A 70 -10.905 -84.216 12.477 1.00 0.00 H new ATOM 0 HB THR A 70 -10.530 -82.143 11.167 1.00 0.00 H new ATOM 0 HG1 THR A 70 -11.046 -80.343 12.235 1.00 0.00 H new ATOM 0 HG21 THR A 70 -12.732 -81.985 10.031 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.287 -83.674 10.375 1.00 0.00 H new ATOM 0 HG23 THR A 70 -13.489 -82.845 11.393 1.00 0.00 H new ATOM 1126 N ASN A 71 -10.296 -82.337 15.011 1.00 0.00 N ATOM 1127 CA ASN A 71 -9.312 -81.917 16.045 1.00 0.00 C ATOM 1128 C ASN A 71 -8.518 -80.660 15.615 1.00 0.00 C ATOM 1129 O ASN A 71 -7.365 -80.461 16.011 1.00 0.00 O ATOM 1130 CB ASN A 71 -8.340 -83.088 16.434 1.00 0.00 C ATOM 1131 CG ASN A 71 -9.002 -84.271 17.167 1.00 0.00 C ATOM 1132 OD1 ASN A 71 -8.393 -84.878 18.044 1.00 0.00 O ATOM 1133 ND2 ASN A 71 -10.218 -84.649 16.785 1.00 0.00 N ATOM 0 H ASN A 71 -11.261 -82.273 15.336 1.00 0.00 H new ATOM 0 HA ASN A 71 -9.888 -81.653 16.932 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.866 -83.462 15.527 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -7.547 -82.687 17.066 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -10.662 -85.457 17.222 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -10.707 -84.131 16.055 1.00 0.00 H new ATOM 1140 N THR A 72 -9.186 -79.786 14.830 1.00 0.00 N ATOM 1141 CA THR A 72 -8.581 -78.569 14.246 1.00 0.00 C ATOM 1142 C THR A 72 -9.523 -77.363 14.410 1.00 0.00 C ATOM 1143 O THR A 72 -10.746 -77.512 14.272 1.00 0.00 O ATOM 1144 CB THR A 72 -8.239 -78.768 12.724 1.00 0.00 C ATOM 1145 OG1 THR A 72 -9.379 -79.295 12.025 1.00 0.00 O ATOM 1146 CG2 THR A 72 -7.035 -79.704 12.512 1.00 0.00 C ATOM 0 H THR A 72 -10.168 -79.907 14.582 1.00 0.00 H new ATOM 0 HA THR A 72 -7.653 -78.378 14.785 1.00 0.00 H new ATOM 0 HB THR A 72 -7.975 -77.788 12.327 1.00 0.00 H new ATOM 0 HG1 THR A 72 -9.156 -79.414 11.078 1.00 0.00 H new ATOM 0 HG21 THR A 72 -6.839 -79.809 11.445 1.00 0.00 H new ATOM 0 HG22 THR A 72 -6.157 -79.284 13.002 1.00 0.00 H new ATOM 0 HG23 THR A 72 -7.255 -80.683 12.938 1.00 0.00 H new ATOM 1154 N ALA A 73 -8.953 -76.179 14.702 1.00 0.00 N ATOM 1155 CA ALA A 73 -9.734 -74.971 15.026 1.00 0.00 C ATOM 1156 C ALA A 73 -10.155 -74.214 13.762 1.00 0.00 C ATOM 1157 O ALA A 73 -9.555 -74.374 12.694 1.00 0.00 O ATOM 1158 CB ALA A 73 -8.931 -74.071 15.968 1.00 0.00 C ATOM 0 H ALA A 73 -7.944 -76.033 14.720 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.650 -75.280 15.530 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.513 -73.180 16.204 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -8.708 -74.613 16.887 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -7.999 -73.778 15.485 1.00 0.00 H new ATOM 1164 N LYS A 74 -11.191 -73.380 13.909 1.00 0.00 N ATOM 1165 CA LYS A 74 -11.874 -72.703 12.820 1.00 0.00 C ATOM 1166 C LYS A 74 -12.414 -71.378 13.361 1.00 0.00 C ATOM 1167 O LYS A 74 -13.175 -71.381 14.332 1.00 0.00 O ATOM 1168 CB LYS A 74 -13.019 -73.599 12.265 1.00 0.00 C ATOM 1169 CG LYS A 74 -14.081 -72.847 11.428 1.00 0.00 C ATOM 1170 CD LYS A 74 -15.023 -73.778 10.628 1.00 0.00 C ATOM 1171 CE LYS A 74 -14.289 -74.645 9.595 1.00 0.00 C ATOM 1172 NZ LYS A 74 -15.229 -75.493 8.814 1.00 0.00 N ATOM 0 H LYS A 74 -11.584 -73.156 14.823 1.00 0.00 H new ATOM 0 HA LYS A 74 -11.190 -72.509 11.994 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.581 -74.385 11.650 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -13.516 -74.089 13.102 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -14.680 -72.225 12.093 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -13.574 -72.176 10.734 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -15.557 -74.427 11.323 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -15.772 -73.173 10.117 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -13.729 -74.003 8.915 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -13.564 -75.280 10.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -14.694 -76.063 8.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -15.746 -76.124 9.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -15.905 -74.886 8.308 1.00 0.00 H new ATOM 1186 N LYS A 75 -12.036 -70.257 12.758 1.00 0.00 N ATOM 1187 CA LYS A 75 -12.467 -68.935 13.220 1.00 0.00 C ATOM 1188 C LYS A 75 -13.554 -68.424 12.259 1.00 0.00 C ATOM 1189 O LYS A 75 -13.278 -68.025 11.129 1.00 0.00 O ATOM 1190 CB LYS A 75 -11.240 -67.961 13.277 1.00 0.00 C ATOM 1191 CG LYS A 75 -11.205 -67.054 14.524 1.00 0.00 C ATOM 1192 CD LYS A 75 -10.056 -66.020 14.503 1.00 0.00 C ATOM 1193 CE LYS A 75 -8.668 -66.659 14.306 1.00 0.00 C ATOM 1194 NZ LYS A 75 -8.366 -67.699 15.323 1.00 0.00 N ATOM 0 H LYS A 75 -11.426 -70.234 11.940 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.880 -68.992 14.227 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.323 -68.549 13.244 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -11.248 -67.333 12.386 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -12.156 -66.527 14.607 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.107 -67.676 15.413 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.236 -65.303 13.702 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.062 -65.461 15.439 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.615 -67.103 13.312 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -7.905 -65.882 14.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.459 -68.155 15.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.305 -67.258 16.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -9.122 -68.413 15.324 1.00 0.00 H new ATOM 1208 N VAL A 76 -14.801 -68.483 12.754 1.00 0.00 N ATOM 1209 CA VAL A 76 -16.035 -68.209 11.991 1.00 0.00 C ATOM 1210 C VAL A 76 -16.846 -67.124 12.701 1.00 0.00 C ATOM 1211 O VAL A 76 -16.839 -67.053 13.932 1.00 0.00 O ATOM 1212 CB VAL A 76 -16.920 -69.511 11.797 1.00 0.00 C ATOM 1213 CG1 VAL A 76 -16.563 -70.245 10.489 1.00 0.00 C ATOM 1214 CG2 VAL A 76 -16.802 -70.458 13.019 1.00 0.00 C ATOM 0 H VAL A 76 -14.987 -68.730 13.726 1.00 0.00 H new ATOM 0 HA VAL A 76 -15.743 -67.866 10.998 1.00 0.00 H new ATOM 0 HB VAL A 76 -17.959 -69.192 11.722 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -17.188 -71.132 10.387 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -16.734 -69.582 9.641 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -15.514 -70.541 10.512 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -17.420 -71.341 12.856 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -15.763 -70.761 13.146 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -17.141 -69.939 13.916 1.00 0.00 H new ATOM 1224 N LYS A 77 -17.576 -66.321 11.910 1.00 0.00 N ATOM 1225 CA LYS A 77 -18.390 -65.201 12.418 1.00 0.00 C ATOM 1226 C LYS A 77 -19.546 -65.736 13.301 1.00 0.00 C ATOM 1227 O LYS A 77 -20.002 -66.877 13.118 1.00 0.00 O ATOM 1228 CB LYS A 77 -18.967 -64.383 11.225 1.00 0.00 C ATOM 1229 CG LYS A 77 -19.507 -62.972 11.595 1.00 0.00 C ATOM 1230 CD LYS A 77 -20.367 -62.333 10.473 1.00 0.00 C ATOM 1231 CE LYS A 77 -21.647 -63.144 10.175 1.00 0.00 C ATOM 1232 NZ LYS A 77 -22.511 -62.496 9.150 1.00 0.00 N ATOM 0 H LYS A 77 -17.619 -66.429 10.897 1.00 0.00 H new ATOM 0 HA LYS A 77 -17.758 -64.552 13.024 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -18.188 -64.271 10.471 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -19.774 -64.956 10.768 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -20.104 -63.045 12.504 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -18.666 -62.315 11.818 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -20.642 -61.319 10.764 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -19.771 -62.253 9.564 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -21.369 -64.141 9.833 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -22.215 -63.270 11.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -23.355 -63.081 8.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -22.801 -61.555 9.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -21.981 -62.399 8.260 1.00 0.00 H new ATOM 1246 N ILE A 78 -20.033 -64.896 14.229 1.00 0.00 N ATOM 1247 CA ILE A 78 -21.120 -65.266 15.147 1.00 0.00 C ATOM 1248 C ILE A 78 -22.472 -64.877 14.527 1.00 0.00 C ATOM 1249 O ILE A 78 -22.607 -63.812 13.912 1.00 0.00 O ATOM 1250 CB ILE A 78 -20.970 -64.566 16.556 1.00 0.00 C ATOM 1251 CG1 ILE A 78 -19.597 -64.933 17.199 1.00 0.00 C ATOM 1252 CG2 ILE A 78 -22.141 -64.938 17.511 1.00 0.00 C ATOM 1253 CD1 ILE A 78 -19.342 -64.310 18.562 1.00 0.00 C ATOM 0 H ILE A 78 -19.686 -63.946 14.363 1.00 0.00 H new ATOM 0 HA ILE A 78 -21.069 -66.344 15.302 1.00 0.00 H new ATOM 0 HB ILE A 78 -21.009 -63.488 16.398 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -19.535 -66.017 17.294 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -18.801 -64.626 16.521 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -22.002 -64.437 18.469 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -23.086 -64.621 17.069 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -22.157 -66.017 17.664 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -18.364 -64.623 18.928 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -19.367 -63.224 18.476 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -20.112 -64.636 19.261 1.00 0.00 H new ATOM 1265 N LEU A 79 -23.449 -65.774 14.667 1.00 0.00 N ATOM 1266 CA LEU A 79 -24.870 -65.487 14.419 1.00 0.00 C ATOM 1267 C LEU A 79 -25.439 -65.016 15.775 1.00 0.00 C ATOM 1268 O LEU A 79 -25.593 -63.803 15.968 1.00 0.00 O ATOM 1269 CB LEU A 79 -25.600 -66.754 13.864 1.00 0.00 C ATOM 1270 CG LEU A 79 -25.278 -67.176 12.379 1.00 0.00 C ATOM 1271 CD1 LEU A 79 -23.771 -67.334 12.115 1.00 0.00 C ATOM 1272 CD2 LEU A 79 -26.026 -68.479 11.997 1.00 0.00 C ATOM 0 H LEU A 79 -23.277 -66.736 14.960 1.00 0.00 H new ATOM 0 HA LEU A 79 -25.014 -64.718 13.660 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -25.359 -67.595 14.514 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -26.674 -66.587 13.943 1.00 0.00 H new ATOM 0 HG LEU A 79 -25.632 -66.361 11.747 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -23.612 -67.625 11.077 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -23.267 -66.387 12.307 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -23.365 -68.102 12.773 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -25.787 -68.748 10.968 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -25.718 -69.284 12.664 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -27.101 -68.322 12.090 1.00 0.00 H new ATOM 1284 N GLU A 80 -25.701 -65.943 16.736 1.00 0.00 N ATOM 1285 CA GLU A 80 -26.254 -65.551 18.065 1.00 0.00 C ATOM 1286 C GLU A 80 -26.148 -66.667 19.110 1.00 0.00 C ATOM 1287 O GLU A 80 -25.976 -67.836 18.763 1.00 0.00 O ATOM 1288 CB GLU A 80 -27.755 -65.118 17.961 1.00 0.00 C ATOM 1289 CG GLU A 80 -28.759 -66.254 17.604 1.00 0.00 C ATOM 1290 CD GLU A 80 -28.805 -66.644 16.117 1.00 0.00 C ATOM 1291 OE1 GLU A 80 -28.759 -65.747 15.255 1.00 0.00 O ATOM 1292 OE2 GLU A 80 -28.957 -67.838 15.807 1.00 0.00 O ATOM 0 H GLU A 80 -25.543 -66.944 16.622 1.00 0.00 H new ATOM 0 HA GLU A 80 -25.643 -64.709 18.390 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -28.055 -64.678 18.912 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -27.837 -64.335 17.208 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -28.504 -67.139 18.187 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -29.758 -65.945 17.913 1.00 0.00 H new ATOM 1299 N ILE A 81 -26.265 -66.282 20.397 1.00 0.00 N ATOM 1300 CA ILE A 81 -26.319 -67.234 21.522 1.00 0.00 C ATOM 1301 C ILE A 81 -27.754 -67.768 21.700 1.00 0.00 C ATOM 1302 O ILE A 81 -28.730 -67.062 21.420 1.00 0.00 O ATOM 1303 CB ILE A 81 -25.794 -66.634 22.900 1.00 0.00 C ATOM 1304 CG1 ILE A 81 -26.475 -65.263 23.291 1.00 0.00 C ATOM 1305 CG2 ILE A 81 -24.251 -66.510 22.894 1.00 0.00 C ATOM 1306 CD1 ILE A 81 -25.812 -64.000 22.734 1.00 0.00 C ATOM 0 H ILE A 81 -26.324 -65.305 20.684 1.00 0.00 H new ATOM 0 HA ILE A 81 -25.641 -68.046 21.260 1.00 0.00 H new ATOM 0 HB ILE A 81 -26.087 -67.344 23.673 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -27.511 -65.285 22.952 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -26.497 -65.188 24.378 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -23.915 -66.098 23.846 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -23.807 -67.495 22.749 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -23.942 -65.850 22.084 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -26.365 -63.122 23.067 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -24.785 -63.940 23.093 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -25.814 -64.038 21.645 1.00 0.00 H new ATOM 1318 N LEU A 82 -27.856 -69.034 22.147 1.00 0.00 N ATOM 1319 CA LEU A 82 -29.137 -69.727 22.384 1.00 0.00 C ATOM 1320 C LEU A 82 -29.416 -69.767 23.887 1.00 0.00 C ATOM 1321 O LEU A 82 -30.431 -69.233 24.358 1.00 0.00 O ATOM 1322 CB LEU A 82 -29.117 -71.174 21.790 1.00 0.00 C ATOM 1323 CG LEU A 82 -29.055 -71.287 20.228 1.00 0.00 C ATOM 1324 CD1 LEU A 82 -30.180 -70.469 19.555 1.00 0.00 C ATOM 1325 CD2 LEU A 82 -27.670 -70.891 19.673 1.00 0.00 C ATOM 0 H LEU A 82 -27.042 -69.611 22.356 1.00 0.00 H new ATOM 0 HA LEU A 82 -29.933 -69.178 21.880 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -28.258 -71.701 22.205 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -30.009 -71.697 22.135 1.00 0.00 H new ATOM 0 HG LEU A 82 -29.214 -72.337 19.981 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -30.106 -70.571 18.472 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -31.149 -70.840 19.889 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -30.080 -69.419 19.828 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -27.673 -70.984 18.587 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -27.449 -69.860 19.948 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -26.909 -71.549 20.092 1.00 0.00 H new ATOM 1337 N GLU A 83 -28.502 -70.404 24.635 1.00 0.00 N ATOM 1338 CA GLU A 83 -28.536 -70.387 26.101 1.00 0.00 C ATOM 1339 C GLU A 83 -28.000 -69.029 26.564 1.00 0.00 C ATOM 1340 O GLU A 83 -26.843 -68.695 26.270 1.00 0.00 O ATOM 1341 CB GLU A 83 -27.689 -71.544 26.693 1.00 0.00 C ATOM 1342 CG GLU A 83 -27.899 -71.795 28.199 1.00 0.00 C ATOM 1343 CD GLU A 83 -29.343 -72.193 28.547 1.00 0.00 C ATOM 1344 OE1 GLU A 83 -29.812 -73.241 28.056 1.00 0.00 O ATOM 1345 OE2 GLU A 83 -30.019 -71.468 29.311 1.00 0.00 O ATOM 0 H GLU A 83 -27.727 -70.939 24.243 1.00 0.00 H new ATOM 0 HA GLU A 83 -29.558 -70.531 26.452 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -27.922 -72.460 26.151 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -26.635 -71.330 26.518 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -27.222 -72.583 28.528 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -27.633 -70.894 28.752 1.00 0.00 H new ATOM 1352 N THR A 84 -28.857 -68.243 27.241 1.00 0.00 N ATOM 1353 CA THR A 84 -28.533 -66.878 27.670 1.00 0.00 C ATOM 1354 C THR A 84 -27.411 -66.883 28.742 1.00 0.00 C ATOM 1355 O THR A 84 -27.610 -67.442 29.832 1.00 0.00 O ATOM 1356 CB THR A 84 -29.811 -66.155 28.212 1.00 0.00 C ATOM 1357 OG1 THR A 84 -30.853 -66.226 27.220 1.00 0.00 O ATOM 1358 CG2 THR A 84 -29.543 -64.672 28.575 1.00 0.00 C ATOM 0 H THR A 84 -29.796 -68.542 27.505 1.00 0.00 H new ATOM 0 HA THR A 84 -28.167 -66.329 26.803 1.00 0.00 H new ATOM 0 HB THR A 84 -30.115 -66.664 29.127 1.00 0.00 H new ATOM 0 HG1 THR A 84 -31.656 -65.776 27.556 1.00 0.00 H new ATOM 0 HG21 THR A 84 -30.461 -64.216 28.946 1.00 0.00 H new ATOM 0 HG22 THR A 84 -28.775 -64.619 29.346 1.00 0.00 H new ATOM 0 HG23 THR A 84 -29.204 -64.136 27.688 1.00 0.00 H new ATOM 1366 N PRO A 85 -26.200 -66.300 28.425 1.00 0.00 N ATOM 1367 CA PRO A 85 -25.081 -66.196 29.388 1.00 0.00 C ATOM 1368 C PRO A 85 -25.432 -65.277 30.583 1.00 0.00 C ATOM 1369 O PRO A 85 -26.208 -64.318 30.432 1.00 0.00 O ATOM 1370 CB PRO A 85 -23.919 -65.615 28.529 1.00 0.00 C ATOM 1371 CG PRO A 85 -24.599 -64.914 27.402 1.00 0.00 C ATOM 1372 CD PRO A 85 -25.827 -65.726 27.098 1.00 0.00 C ATOM 0 HA PRO A 85 -24.829 -67.152 29.847 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -23.302 -64.928 29.109 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -23.261 -66.405 28.166 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -24.863 -63.893 27.679 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -23.947 -64.849 26.531 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -26.626 -65.108 26.689 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -25.621 -66.507 26.366 1.00 0.00 H new ATOM 1380 N ALA A 86 -24.847 -65.594 31.758 1.00 0.00 N ATOM 1381 CA ALA A 86 -25.082 -64.873 33.028 1.00 0.00 C ATOM 1382 C ALA A 86 -24.788 -63.366 32.891 1.00 0.00 C ATOM 1383 O ALA A 86 -25.567 -62.526 33.353 1.00 0.00 O ATOM 1384 CB ALA A 86 -24.228 -65.505 34.147 1.00 0.00 C ATOM 0 H ALA A 86 -24.190 -66.368 31.853 1.00 0.00 H new ATOM 0 HA ALA A 86 -26.136 -64.967 33.288 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -24.402 -64.973 35.082 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -24.505 -66.552 34.268 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -23.173 -65.437 33.882 1.00 0.00 H new ATOM 1390 N ASN A 87 -23.667 -63.050 32.226 1.00 0.00 N ATOM 1391 CA ASN A 87 -23.306 -61.671 31.846 1.00 0.00 C ATOM 1392 C ASN A 87 -23.797 -61.364 30.411 1.00 0.00 C ATOM 1393 O ASN A 87 -22.998 -61.098 29.508 1.00 0.00 O ATOM 1394 CB ASN A 87 -21.774 -61.407 32.026 1.00 0.00 C ATOM 1395 CG ASN A 87 -20.874 -62.513 31.467 1.00 0.00 C ATOM 1396 OD1 ASN A 87 -20.496 -63.428 32.188 1.00 0.00 O ATOM 1397 ND2 ASN A 87 -20.539 -62.452 30.186 1.00 0.00 N ATOM 0 H ASN A 87 -22.980 -63.745 31.934 1.00 0.00 H new ATOM 0 HA ASN A 87 -23.813 -60.981 32.520 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -21.520 -60.466 31.538 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -21.561 -61.283 33.088 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -19.952 -63.179 29.777 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -20.868 -61.678 29.609 1.00 0.00 H new ATOM 1404 N LYS A 88 -25.130 -61.457 30.208 1.00 0.00 N ATOM 1405 CA LYS A 88 -25.790 -61.071 28.929 1.00 0.00 C ATOM 1406 C LYS A 88 -25.518 -59.580 28.621 1.00 0.00 C ATOM 1407 O LYS A 88 -25.381 -59.210 27.448 1.00 0.00 O ATOM 1408 CB LYS A 88 -27.329 -61.361 28.944 1.00 0.00 C ATOM 1409 CG LYS A 88 -28.199 -60.470 29.880 1.00 0.00 C ATOM 1410 CD LYS A 88 -28.078 -60.820 31.385 1.00 0.00 C ATOM 1411 CE LYS A 88 -28.634 -62.213 31.721 1.00 0.00 C ATOM 1412 NZ LYS A 88 -28.527 -62.529 33.170 1.00 0.00 N ATOM 0 H LYS A 88 -25.779 -61.798 30.917 1.00 0.00 H new ATOM 0 HA LYS A 88 -25.360 -61.686 28.138 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -27.705 -61.255 27.927 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -27.476 -62.402 29.231 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -27.915 -59.427 29.737 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -29.243 -60.560 29.581 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -27.030 -60.771 31.681 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -28.610 -60.071 31.971 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -29.679 -62.268 31.416 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -28.094 -62.966 31.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -28.990 -63.440 33.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -27.524 -62.587 33.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -28.992 -61.781 33.724 1.00 0.00 H new ATOM 1426 N GLU A 89 -25.473 -58.734 29.673 1.00 0.00 N ATOM 1427 CA GLU A 89 -25.075 -57.313 29.562 1.00 0.00 C ATOM 1428 C GLU A 89 -23.751 -57.116 28.789 1.00 0.00 C ATOM 1429 O GLU A 89 -23.578 -56.118 28.106 1.00 0.00 O ATOM 1430 CB GLU A 89 -24.979 -56.669 30.967 1.00 0.00 C ATOM 1431 CG GLU A 89 -23.879 -57.256 31.879 1.00 0.00 C ATOM 1432 CD GLU A 89 -23.861 -56.616 33.282 1.00 0.00 C ATOM 1433 OE1 GLU A 89 -23.330 -55.493 33.427 1.00 0.00 O ATOM 1434 OE2 GLU A 89 -24.377 -57.227 34.242 1.00 0.00 O ATOM 0 H GLU A 89 -25.712 -59.017 30.624 1.00 0.00 H new ATOM 0 HA GLU A 89 -25.853 -56.814 28.984 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -24.800 -55.600 30.849 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -25.941 -56.778 31.467 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -24.030 -58.331 31.977 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -22.907 -57.113 31.407 1.00 0.00 H new ATOM 1441 N LEU A 90 -22.822 -58.077 28.926 1.00 0.00 N ATOM 1442 CA LEU A 90 -21.526 -58.063 28.218 1.00 0.00 C ATOM 1443 C LEU A 90 -21.586 -58.861 26.895 1.00 0.00 C ATOM 1444 O LEU A 90 -20.855 -58.551 25.956 1.00 0.00 O ATOM 1445 CB LEU A 90 -20.418 -58.644 29.131 1.00 0.00 C ATOM 1446 CG LEU A 90 -20.211 -57.961 30.521 1.00 0.00 C ATOM 1447 CD1 LEU A 90 -19.068 -58.649 31.305 1.00 0.00 C ATOM 1448 CD2 LEU A 90 -19.971 -56.436 30.391 1.00 0.00 C ATOM 0 H LEU A 90 -22.947 -58.888 29.532 1.00 0.00 H new ATOM 0 HA LEU A 90 -21.295 -57.026 27.973 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -20.638 -59.698 29.301 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -19.474 -58.599 28.588 1.00 0.00 H new ATOM 0 HG LEU A 90 -21.134 -58.085 31.087 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -18.941 -58.157 32.270 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -19.315 -59.699 31.462 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -18.141 -58.576 30.736 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -19.832 -56.004 31.382 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -19.080 -56.258 29.789 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -20.832 -55.972 29.910 1.00 0.00 H new ATOM 1460 N ALA A 91 -22.434 -59.908 26.851 1.00 0.00 N ATOM 1461 CA ALA A 91 -22.699 -60.713 25.632 1.00 0.00 C ATOM 1462 C ALA A 91 -23.245 -59.900 24.431 1.00 0.00 C ATOM 1463 O ALA A 91 -23.263 -60.413 23.304 1.00 0.00 O ATOM 1464 CB ALA A 91 -23.640 -61.873 25.960 1.00 0.00 C ATOM 0 H ALA A 91 -22.961 -60.225 27.665 1.00 0.00 H new ATOM 0 HA ALA A 91 -21.729 -61.092 25.312 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -23.827 -62.456 25.058 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -23.182 -62.511 26.716 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -24.583 -61.480 26.340 1.00 0.00 H new ATOM 1470 N ARG A 92 -23.693 -58.645 24.664 1.00 0.00 N ATOM 1471 CA ARG A 92 -24.034 -57.700 23.567 1.00 0.00 C ATOM 1472 C ARG A 92 -22.760 -57.323 22.760 1.00 0.00 C ATOM 1473 O ARG A 92 -22.818 -57.083 21.550 1.00 0.00 O ATOM 1474 CB ARG A 92 -24.731 -56.429 24.126 1.00 0.00 C ATOM 1475 CG ARG A 92 -23.840 -55.527 24.999 1.00 0.00 C ATOM 1476 CD ARG A 92 -24.602 -54.345 25.620 1.00 0.00 C ATOM 1477 NE ARG A 92 -25.131 -53.406 24.614 1.00 0.00 N ATOM 1478 CZ ARG A 92 -25.819 -52.285 24.899 1.00 0.00 C ATOM 1479 NH1 ARG A 92 -26.139 -51.970 26.153 1.00 0.00 N ATOM 1480 NH2 ARG A 92 -26.207 -51.489 23.922 1.00 0.00 N ATOM 0 H ARG A 92 -23.828 -58.260 25.599 1.00 0.00 H new ATOM 0 HA ARG A 92 -24.733 -58.196 22.893 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -25.107 -55.841 23.288 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -25.596 -56.736 24.713 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -23.398 -56.125 25.796 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -23.018 -55.144 24.394 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -25.427 -54.728 26.221 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -23.938 -53.807 26.297 1.00 0.00 H new ATOM 0 HE ARG A 92 -24.963 -53.621 23.631 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -25.862 -52.583 26.919 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -26.661 -51.115 26.347 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -25.986 -51.724 22.954 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -26.729 -50.638 24.134 1.00 0.00 H new ATOM 1494 N ARG A 93 -21.611 -57.308 23.465 1.00 0.00 N ATOM 1495 CA ARG A 93 -20.263 -57.118 22.878 1.00 0.00 C ATOM 1496 C ARG A 93 -19.659 -58.469 22.427 1.00 0.00 C ATOM 1497 O ARG A 93 -18.540 -58.511 21.914 1.00 0.00 O ATOM 1498 CB ARG A 93 -19.323 -56.470 23.934 1.00 0.00 C ATOM 1499 CG ARG A 93 -19.734 -55.060 24.406 1.00 0.00 C ATOM 1500 CD ARG A 93 -18.843 -54.569 25.564 1.00 0.00 C ATOM 1501 NE ARG A 93 -19.116 -53.170 25.941 1.00 0.00 N ATOM 1502 CZ ARG A 93 -18.872 -52.634 27.151 1.00 0.00 C ATOM 1503 NH1 ARG A 93 -18.397 -53.372 28.149 1.00 0.00 N ATOM 1504 NH2 ARG A 93 -19.117 -51.356 27.359 1.00 0.00 N ATOM 0 H ARG A 93 -21.590 -57.430 24.478 1.00 0.00 H new ATOM 0 HA ARG A 93 -20.358 -56.469 22.008 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -19.273 -57.126 24.803 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -18.317 -56.417 23.517 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -19.666 -54.362 23.572 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -20.776 -55.072 24.727 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -18.996 -55.211 26.432 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -17.796 -54.666 25.277 1.00 0.00 H new ATOM 0 HE ARG A 93 -19.521 -52.561 25.230 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -18.210 -54.364 28.005 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -18.219 -52.946 29.058 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -19.490 -50.779 26.605 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -18.934 -50.944 28.274 1.00 0.00 H new ATOM 1518 N GLY A 94 -20.403 -59.565 22.642 1.00 0.00 N ATOM 1519 CA GLY A 94 -19.916 -60.918 22.373 1.00 0.00 C ATOM 1520 C GLY A 94 -19.054 -61.471 23.498 1.00 0.00 C ATOM 1521 O GLY A 94 -18.355 -62.462 23.308 1.00 0.00 O ATOM 0 H GLY A 94 -21.355 -59.534 23.006 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -20.767 -61.580 22.215 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -19.339 -60.914 21.448 1.00 0.00 H new ATOM 1525 N ILE A 95 -19.089 -60.825 24.678 1.00 0.00 N ATOM 1526 CA ILE A 95 -18.396 -61.320 25.874 1.00 0.00 C ATOM 1527 C ILE A 95 -19.301 -62.377 26.549 1.00 0.00 C ATOM 1528 O ILE A 95 -20.124 -62.071 27.423 1.00 0.00 O ATOM 1529 CB ILE A 95 -18.016 -60.144 26.858 1.00 0.00 C ATOM 1530 CG1 ILE A 95 -17.168 -59.048 26.123 1.00 0.00 C ATOM 1531 CG2 ILE A 95 -17.286 -60.653 28.131 1.00 0.00 C ATOM 1532 CD1 ILE A 95 -15.841 -59.533 25.539 1.00 0.00 C ATOM 0 H ILE A 95 -19.595 -59.952 24.825 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.450 -61.781 25.590 1.00 0.00 H new ATOM 0 HB ILE A 95 -18.951 -59.691 27.188 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -17.769 -58.627 25.317 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -16.964 -58.239 26.824 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -17.046 -59.807 28.775 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -17.933 -61.347 28.668 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.366 -61.163 27.844 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -15.332 -58.701 25.053 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -15.213 -59.925 26.339 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.031 -60.319 24.808 1.00 0.00 H new ATOM 1544 N ILE A 96 -19.183 -63.615 26.044 1.00 0.00 N ATOM 1545 CA ILE A 96 -20.037 -64.753 26.433 1.00 0.00 C ATOM 1546 C ILE A 96 -19.328 -65.563 27.531 1.00 0.00 C ATOM 1547 O ILE A 96 -18.111 -65.757 27.465 1.00 0.00 O ATOM 1548 CB ILE A 96 -20.325 -65.680 25.186 1.00 0.00 C ATOM 1549 CG1 ILE A 96 -20.703 -64.829 23.924 1.00 0.00 C ATOM 1550 CG2 ILE A 96 -21.446 -66.701 25.508 1.00 0.00 C ATOM 1551 CD1 ILE A 96 -20.762 -65.621 22.628 1.00 0.00 C ATOM 0 H ILE A 96 -18.482 -63.859 25.344 1.00 0.00 H new ATOM 0 HA ILE A 96 -20.988 -64.374 26.808 1.00 0.00 H new ATOM 0 HB ILE A 96 -19.411 -66.230 24.961 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -21.672 -64.360 24.094 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -19.976 -64.025 23.812 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -21.628 -67.329 24.636 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -21.139 -67.326 26.347 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -22.360 -66.168 25.768 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -21.030 -64.956 21.807 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -19.788 -66.068 22.430 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -21.511 -66.408 22.716 1.00 0.00 H new ATOM 1563 N ILE A 97 -20.079 -66.044 28.535 1.00 0.00 N ATOM 1564 CA ILE A 97 -19.498 -66.799 29.669 1.00 0.00 C ATOM 1565 C ILE A 97 -19.595 -68.309 29.380 1.00 0.00 C ATOM 1566 O ILE A 97 -20.552 -68.762 28.733 1.00 0.00 O ATOM 1567 CB ILE A 97 -20.201 -66.407 31.028 1.00 0.00 C ATOM 1568 CG1 ILE A 97 -19.380 -66.895 32.268 1.00 0.00 C ATOM 1569 CG2 ILE A 97 -21.665 -66.907 31.092 1.00 0.00 C ATOM 1570 CD1 ILE A 97 -19.922 -66.422 33.613 1.00 0.00 C ATOM 0 H ILE A 97 -21.091 -65.926 28.589 1.00 0.00 H new ATOM 0 HA ILE A 97 -18.445 -66.539 29.778 1.00 0.00 H new ATOM 0 HB ILE A 97 -20.231 -65.318 31.061 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -19.354 -67.985 32.264 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -18.351 -66.551 32.164 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -22.108 -66.615 32.044 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -22.236 -66.466 30.275 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -21.683 -67.993 31.002 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -19.292 -66.807 34.415 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -19.922 -65.332 33.643 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -20.940 -66.788 33.744 1.00 0.00 H new ATOM 1582 N ARG A 98 -18.581 -69.066 29.849 1.00 0.00 N ATOM 1583 CA ARG A 98 -18.382 -70.488 29.511 1.00 0.00 C ATOM 1584 C ARG A 98 -19.604 -71.359 29.898 1.00 0.00 C ATOM 1585 O ARG A 98 -20.095 -71.287 31.030 1.00 0.00 O ATOM 1586 CB ARG A 98 -17.095 -71.012 30.206 1.00 0.00 C ATOM 1587 CG ARG A 98 -16.728 -72.479 29.871 1.00 0.00 C ATOM 1588 CD ARG A 98 -15.446 -72.950 30.580 1.00 0.00 C ATOM 1589 NE ARG A 98 -15.564 -72.895 32.049 1.00 0.00 N ATOM 1590 CZ ARG A 98 -14.584 -73.207 32.913 1.00 0.00 C ATOM 1591 NH1 ARG A 98 -13.395 -73.611 32.481 1.00 0.00 N ATOM 1592 NH2 ARG A 98 -14.801 -73.114 34.213 1.00 0.00 N ATOM 0 H ARG A 98 -17.869 -68.700 30.481 1.00 0.00 H new ATOM 0 HA ARG A 98 -18.271 -70.564 28.429 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -16.260 -70.370 29.925 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -17.219 -70.920 31.285 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -17.555 -73.130 30.156 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -16.600 -72.580 28.793 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -15.219 -73.971 30.274 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -14.609 -72.329 30.262 1.00 0.00 H new ATOM 0 HE ARG A 98 -16.458 -72.597 32.439 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -13.215 -73.688 31.480 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -12.661 -73.844 33.150 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -15.710 -72.806 34.558 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -14.059 -73.350 34.872 1.00 0.00 H new ATOM 1606 N GLY A 99 -20.077 -72.169 28.933 1.00 0.00 N ATOM 1607 CA GLY A 99 -21.223 -73.069 29.127 1.00 0.00 C ATOM 1608 C GLY A 99 -22.460 -72.623 28.365 1.00 0.00 C ATOM 1609 O GLY A 99 -23.469 -73.339 28.343 1.00 0.00 O ATOM 0 H GLY A 99 -19.674 -72.216 27.997 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.948 -74.074 28.807 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -21.458 -73.126 30.190 1.00 0.00 H new ATOM 1613 N ALA A 100 -22.391 -71.435 27.738 1.00 0.00 N ATOM 1614 CA ALA A 100 -23.510 -70.863 26.978 1.00 0.00 C ATOM 1615 C ALA A 100 -23.408 -71.252 25.494 1.00 0.00 C ATOM 1616 O ALA A 100 -22.329 -71.167 24.894 1.00 0.00 O ATOM 1617 CB ALA A 100 -23.531 -69.335 27.152 1.00 0.00 C ATOM 0 H ALA A 100 -21.557 -70.847 27.746 1.00 0.00 H new ATOM 0 HA ALA A 100 -24.447 -71.267 27.363 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -24.363 -68.916 26.586 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -23.650 -69.091 28.208 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -22.595 -68.914 26.786 1.00 0.00 H new ATOM 1623 N LYS A 101 -24.529 -71.713 24.919 1.00 0.00 N ATOM 1624 CA LYS A 101 -24.587 -72.167 23.520 1.00 0.00 C ATOM 1625 C LYS A 101 -24.620 -70.951 22.582 1.00 0.00 C ATOM 1626 O LYS A 101 -25.128 -69.894 22.951 1.00 0.00 O ATOM 1627 CB LYS A 101 -25.817 -73.090 23.267 1.00 0.00 C ATOM 1628 CG LYS A 101 -25.691 -74.540 23.820 1.00 0.00 C ATOM 1629 CD LYS A 101 -25.496 -74.621 25.356 1.00 0.00 C ATOM 1630 CE LYS A 101 -25.573 -76.059 25.893 1.00 0.00 C ATOM 1631 NZ LYS A 101 -26.916 -76.660 25.679 1.00 0.00 N ATOM 0 H LYS A 101 -25.421 -71.782 25.410 1.00 0.00 H new ATOM 0 HA LYS A 101 -23.693 -72.756 23.314 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -26.696 -72.625 23.713 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -25.995 -73.143 22.193 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -26.587 -75.099 23.549 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -24.849 -75.031 23.332 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -24.529 -74.192 25.618 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -26.257 -74.014 25.846 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -24.818 -76.672 25.400 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -25.340 -76.062 26.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -27.006 -77.522 26.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -27.650 -75.979 25.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -27.033 -76.900 24.674 1.00 0.00 H new ATOM 1645 N ILE A 102 -24.087 -71.143 21.379 1.00 0.00 N ATOM 1646 CA ILE A 102 -23.869 -70.092 20.378 1.00 0.00 C ATOM 1647 C ILE A 102 -23.998 -70.727 18.978 1.00 0.00 C ATOM 1648 O ILE A 102 -23.828 -71.933 18.824 1.00 0.00 O ATOM 1649 CB ILE A 102 -22.435 -69.438 20.577 1.00 0.00 C ATOM 1650 CG1 ILE A 102 -22.171 -68.277 19.560 1.00 0.00 C ATOM 1651 CG2 ILE A 102 -21.307 -70.505 20.517 1.00 0.00 C ATOM 1652 CD1 ILE A 102 -20.745 -67.745 19.551 1.00 0.00 C ATOM 0 H ILE A 102 -23.784 -72.063 21.059 1.00 0.00 H new ATOM 0 HA ILE A 102 -24.610 -69.301 20.489 1.00 0.00 H new ATOM 0 HB ILE A 102 -22.425 -69.000 21.575 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -22.419 -68.628 18.558 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -22.849 -67.454 19.786 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -20.340 -70.021 20.657 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -21.461 -71.242 21.305 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -21.327 -71.001 19.547 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -20.660 -66.945 18.816 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -20.495 -67.359 20.539 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -20.058 -68.550 19.292 1.00 0.00 H new ATOM 1664 N ARG A 103 -24.315 -69.926 17.964 1.00 0.00 N ATOM 1665 CA ARG A 103 -24.340 -70.360 16.563 1.00 0.00 C ATOM 1666 C ARG A 103 -23.266 -69.579 15.814 1.00 0.00 C ATOM 1667 O ARG A 103 -23.136 -68.365 15.984 1.00 0.00 O ATOM 1668 CB ARG A 103 -25.731 -70.134 15.909 1.00 0.00 C ATOM 1669 CG ARG A 103 -26.737 -71.295 16.090 1.00 0.00 C ATOM 1670 CD ARG A 103 -28.110 -70.933 15.506 1.00 0.00 C ATOM 1671 NE ARG A 103 -29.183 -71.851 15.906 1.00 0.00 N ATOM 1672 CZ ARG A 103 -30.473 -71.504 16.064 1.00 0.00 C ATOM 1673 NH1 ARG A 103 -30.871 -70.242 15.886 1.00 0.00 N ATOM 1674 NH2 ARG A 103 -31.354 -72.418 16.420 1.00 0.00 N ATOM 0 H ARG A 103 -24.565 -68.945 18.090 1.00 0.00 H new ATOM 0 HA ARG A 103 -24.145 -71.431 16.515 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -26.168 -69.227 16.326 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -25.590 -69.959 14.842 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -26.355 -72.191 15.601 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -26.839 -71.530 17.149 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -28.373 -69.923 15.819 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -28.041 -70.922 14.418 1.00 0.00 H new ATOM 0 HE ARG A 103 -28.932 -72.825 16.077 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -30.193 -69.525 15.626 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -31.853 -69.995 16.010 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -31.056 -73.381 16.574 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -32.334 -72.162 16.542 1.00 0.00 H new ATOM 1688 N THR A 104 -22.480 -70.301 15.026 1.00 0.00 N ATOM 1689 CA THR A 104 -21.424 -69.744 14.186 1.00 0.00 C ATOM 1690 C THR A 104 -21.717 -70.065 12.708 1.00 0.00 C ATOM 1691 O THR A 104 -22.661 -70.811 12.405 1.00 0.00 O ATOM 1692 CB THR A 104 -20.038 -70.343 14.587 1.00 0.00 C ATOM 1693 OG1 THR A 104 -20.028 -71.762 14.344 1.00 0.00 O ATOM 1694 CG2 THR A 104 -19.684 -70.094 16.065 1.00 0.00 C ATOM 0 H THR A 104 -22.560 -71.315 14.950 1.00 0.00 H new ATOM 0 HA THR A 104 -21.395 -68.664 14.327 1.00 0.00 H new ATOM 0 HB THR A 104 -19.292 -69.838 13.974 1.00 0.00 H new ATOM 0 HG1 THR A 104 -20.859 -72.157 14.681 1.00 0.00 H new ATOM 0 HG21 THR A 104 -18.711 -70.533 16.285 1.00 0.00 H new ATOM 0 HG22 THR A 104 -19.650 -69.021 16.255 1.00 0.00 H new ATOM 0 HG23 THR A 104 -20.441 -70.552 16.702 1.00 0.00 H new ATOM 1702 N GLU A 105 -20.901 -69.499 11.797 1.00 0.00 N ATOM 1703 CA GLU A 105 -20.972 -69.801 10.349 1.00 0.00 C ATOM 1704 C GLU A 105 -20.654 -71.295 10.068 1.00 0.00 C ATOM 1705 O GLU A 105 -20.982 -71.813 8.997 1.00 0.00 O ATOM 1706 CB GLU A 105 -19.978 -68.897 9.579 1.00 0.00 C ATOM 1707 CG GLU A 105 -20.259 -67.382 9.650 1.00 0.00 C ATOM 1708 CD GLU A 105 -21.393 -66.909 8.722 1.00 0.00 C ATOM 1709 OE1 GLU A 105 -22.577 -67.009 9.094 1.00 0.00 O ATOM 1710 OE2 GLU A 105 -21.100 -66.444 7.601 1.00 0.00 O ATOM 0 H GLU A 105 -20.177 -68.823 12.040 1.00 0.00 H new ATOM 0 HA GLU A 105 -21.988 -69.603 10.009 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -18.975 -69.080 9.965 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -19.977 -69.199 8.532 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -20.510 -67.118 10.677 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -19.347 -66.842 9.396 1.00 0.00 H new ATOM 1717 N ALA A 106 -19.982 -71.959 11.039 1.00 0.00 N ATOM 1718 CA ALA A 106 -19.690 -73.399 10.988 1.00 0.00 C ATOM 1719 C ALA A 106 -20.951 -74.213 11.343 1.00 0.00 C ATOM 1720 O ALA A 106 -21.556 -74.845 10.471 1.00 0.00 O ATOM 1721 CB ALA A 106 -18.524 -73.728 11.939 1.00 0.00 C ATOM 0 H ALA A 106 -19.629 -71.503 11.880 1.00 0.00 H new ATOM 0 HA ALA A 106 -19.393 -73.672 9.976 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -18.311 -74.796 11.898 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -17.638 -73.170 11.636 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -18.796 -73.451 12.958 1.00 0.00 H new ATOM 1727 N GLY A 107 -21.346 -74.169 12.625 1.00 0.00 N ATOM 1728 CA GLY A 107 -22.537 -74.879 13.118 1.00 0.00 C ATOM 1729 C GLY A 107 -22.977 -74.354 14.477 1.00 0.00 C ATOM 1730 O GLY A 107 -22.595 -73.242 14.863 1.00 0.00 O ATOM 0 H GLY A 107 -20.852 -73.643 13.346 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -23.351 -74.766 12.402 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -22.322 -75.945 13.191 1.00 0.00 H new ATOM 1734 N LEU A 108 -23.765 -75.160 15.216 1.00 0.00 N ATOM 1735 CA LEU A 108 -24.007 -74.928 16.651 1.00 0.00 C ATOM 1736 C LEU A 108 -22.700 -75.245 17.410 1.00 0.00 C ATOM 1737 O LEU A 108 -22.137 -76.338 17.262 1.00 0.00 O ATOM 1738 CB LEU A 108 -25.171 -75.807 17.179 1.00 0.00 C ATOM 1739 CG LEU A 108 -25.515 -75.646 18.700 1.00 0.00 C ATOM 1740 CD1 LEU A 108 -26.105 -74.259 19.015 1.00 0.00 C ATOM 1741 CD2 LEU A 108 -26.443 -76.780 19.191 1.00 0.00 C ATOM 0 H LEU A 108 -24.245 -75.978 14.841 1.00 0.00 H new ATOM 0 HA LEU A 108 -24.298 -73.890 16.810 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -26.065 -75.579 16.598 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -24.926 -76.852 16.990 1.00 0.00 H new ATOM 0 HG LEU A 108 -24.577 -75.725 19.250 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -26.328 -74.192 20.080 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -25.384 -73.487 18.746 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -27.021 -74.115 18.442 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -26.662 -76.638 20.249 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -27.373 -76.761 18.622 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -25.950 -77.741 19.048 1.00 0.00 H new ATOM 1753 N ALA A 109 -22.254 -74.302 18.239 1.00 0.00 N ATOM 1754 CA ALA A 109 -21.115 -74.482 19.152 1.00 0.00 C ATOM 1755 C ALA A 109 -21.523 -74.066 20.574 1.00 0.00 C ATOM 1756 O ALA A 109 -22.568 -73.467 20.784 1.00 0.00 O ATOM 1757 CB ALA A 109 -19.920 -73.671 18.660 1.00 0.00 C ATOM 0 H ALA A 109 -22.677 -73.376 18.300 1.00 0.00 H new ATOM 0 HA ALA A 109 -20.824 -75.532 19.172 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -19.081 -73.810 19.342 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -19.637 -74.008 17.663 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -20.187 -72.615 18.624 1.00 0.00 H new ATOM 1763 N VAL A 110 -20.734 -74.510 21.560 1.00 0.00 N ATOM 1764 CA VAL A 110 -20.840 -74.067 22.959 1.00 0.00 C ATOM 1765 C VAL A 110 -19.508 -73.426 23.376 1.00 0.00 C ATOM 1766 O VAL A 110 -18.452 -74.020 23.167 1.00 0.00 O ATOM 1767 CB VAL A 110 -21.213 -75.285 23.896 1.00 0.00 C ATOM 1768 CG1 VAL A 110 -20.202 -76.461 23.773 1.00 0.00 C ATOM 1769 CG2 VAL A 110 -21.385 -74.834 25.370 1.00 0.00 C ATOM 0 H VAL A 110 -19.994 -75.196 21.409 1.00 0.00 H new ATOM 0 HA VAL A 110 -21.635 -73.328 23.057 1.00 0.00 H new ATOM 0 HB VAL A 110 -22.175 -75.664 23.550 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -20.504 -77.271 24.437 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -20.186 -76.821 22.744 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -19.206 -76.116 24.052 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -21.641 -75.696 25.987 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -20.453 -74.396 25.728 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -22.182 -74.093 25.433 1.00 0.00 H new ATOM 1779 N VAL A 111 -19.551 -72.201 23.930 1.00 0.00 N ATOM 1780 CA VAL A 111 -18.330 -71.475 24.337 1.00 0.00 C ATOM 1781 C VAL A 111 -17.625 -72.218 25.506 1.00 0.00 C ATOM 1782 O VAL A 111 -18.164 -72.343 26.609 1.00 0.00 O ATOM 1783 CB VAL A 111 -18.626 -69.961 24.673 1.00 0.00 C ATOM 1784 CG1 VAL A 111 -19.211 -69.235 23.433 1.00 0.00 C ATOM 1785 CG2 VAL A 111 -19.563 -69.795 25.887 1.00 0.00 C ATOM 0 H VAL A 111 -20.417 -71.692 24.107 1.00 0.00 H new ATOM 0 HA VAL A 111 -17.643 -71.462 23.491 1.00 0.00 H new ATOM 0 HB VAL A 111 -17.674 -69.503 24.942 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -19.409 -68.192 23.682 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -18.495 -69.282 22.612 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -20.140 -69.719 23.132 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -19.733 -68.735 26.073 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -20.515 -70.284 25.681 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -19.104 -70.249 26.765 1.00 0.00 H new ATOM 1795 N THR A 112 -16.446 -72.778 25.209 1.00 0.00 N ATOM 1796 CA THR A 112 -15.689 -73.645 26.136 1.00 0.00 C ATOM 1797 C THR A 112 -14.459 -72.925 26.709 1.00 0.00 C ATOM 1798 O THR A 112 -13.637 -73.533 27.410 1.00 0.00 O ATOM 1799 CB THR A 112 -15.267 -74.958 25.399 1.00 0.00 C ATOM 1800 OG1 THR A 112 -14.676 -74.629 24.125 1.00 0.00 O ATOM 1801 CG2 THR A 112 -16.467 -75.901 25.186 1.00 0.00 C ATOM 0 H THR A 112 -15.981 -72.644 24.311 1.00 0.00 H new ATOM 0 HA THR A 112 -16.336 -73.895 26.977 1.00 0.00 H new ATOM 0 HB THR A 112 -14.540 -75.476 26.025 1.00 0.00 H new ATOM 0 HG1 THR A 112 -13.906 -75.213 23.961 1.00 0.00 H new ATOM 0 HG21 THR A 112 -16.135 -76.802 24.671 1.00 0.00 H new ATOM 0 HG22 THR A 112 -16.893 -76.171 26.152 1.00 0.00 H new ATOM 0 HG23 THR A 112 -17.223 -75.397 24.584 1.00 0.00 H new ATOM 1809 N SER A 113 -14.371 -71.621 26.435 1.00 0.00 N ATOM 1810 CA SER A 113 -13.338 -70.732 26.978 1.00 0.00 C ATOM 1811 C SER A 113 -13.922 -69.321 27.148 1.00 0.00 C ATOM 1812 O SER A 113 -15.063 -69.053 26.736 1.00 0.00 O ATOM 1813 CB SER A 113 -12.097 -70.698 26.044 1.00 0.00 C ATOM 1814 OG SER A 113 -11.533 -71.993 25.864 1.00 0.00 O ATOM 0 H SER A 113 -15.028 -71.143 25.818 1.00 0.00 H new ATOM 0 HA SER A 113 -13.016 -71.109 27.949 1.00 0.00 H new ATOM 0 HB2 SER A 113 -12.383 -70.289 25.075 1.00 0.00 H new ATOM 0 HB3 SER A 113 -11.345 -70.029 26.463 1.00 0.00 H new ATOM 0 HG SER A 113 -10.756 -71.932 25.270 1.00 0.00 H new ATOM 1820 N ARG A 114 -13.134 -68.434 27.776 1.00 0.00 N ATOM 1821 CA ARG A 114 -13.460 -67.006 27.879 1.00 0.00 C ATOM 1822 C ARG A 114 -13.266 -66.324 26.498 1.00 0.00 C ATOM 1823 O ARG A 114 -12.521 -66.845 25.656 1.00 0.00 O ATOM 1824 CB ARG A 114 -12.557 -66.319 28.950 1.00 0.00 C ATOM 1825 CG ARG A 114 -11.060 -66.263 28.575 1.00 0.00 C ATOM 1826 CD ARG A 114 -10.186 -65.570 29.633 1.00 0.00 C ATOM 1827 NE ARG A 114 -8.775 -65.511 29.207 1.00 0.00 N ATOM 1828 CZ ARG A 114 -7.812 -64.790 29.800 1.00 0.00 C ATOM 1829 NH1 ARG A 114 -8.060 -64.065 30.887 1.00 0.00 N ATOM 1830 NH2 ARG A 114 -6.586 -64.808 29.306 1.00 0.00 N ATOM 0 H ARG A 114 -12.254 -68.688 28.226 1.00 0.00 H new ATOM 0 HA ARG A 114 -14.501 -66.902 28.186 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -12.917 -65.303 29.115 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -12.664 -66.852 29.895 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -10.694 -67.278 28.422 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -10.951 -65.739 27.626 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -10.557 -64.561 29.810 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -10.261 -66.107 30.578 1.00 0.00 H new ATOM 0 HE ARG A 114 -8.509 -66.065 28.393 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -8.998 -64.050 31.287 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -7.312 -63.524 31.321 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -6.377 -65.368 28.479 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -5.849 -64.262 29.752 1.00 0.00 H new ATOM 1844 N PRO A 115 -13.974 -65.189 26.219 1.00 0.00 N ATOM 1845 CA PRO A 115 -13.684 -64.322 25.055 1.00 0.00 C ATOM 1846 C PRO A 115 -12.249 -63.763 25.097 1.00 0.00 C ATOM 1847 O PRO A 115 -11.830 -63.191 26.109 1.00 0.00 O ATOM 1848 CB PRO A 115 -14.737 -63.179 25.171 1.00 0.00 C ATOM 1849 CG PRO A 115 -15.212 -63.249 26.585 1.00 0.00 C ATOM 1850 CD PRO A 115 -15.161 -64.706 26.954 1.00 0.00 C ATOM 0 HA PRO A 115 -13.748 -64.864 24.112 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -14.295 -62.208 24.949 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -15.558 -63.323 24.469 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -14.577 -62.655 27.242 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -16.224 -62.855 26.679 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -15.056 -64.847 28.030 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -16.066 -65.232 26.651 1.00 0.00 H new ATOM 1858 N GLY A 116 -11.499 -63.989 24.012 1.00 0.00 N ATOM 1859 CA GLY A 116 -10.204 -63.349 23.809 1.00 0.00 C ATOM 1860 C GLY A 116 -10.344 -61.848 23.561 1.00 0.00 C ATOM 1861 O GLY A 116 -11.420 -61.380 23.164 1.00 0.00 O ATOM 0 H GLY A 116 -11.775 -64.617 23.257 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -9.575 -63.516 24.684 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -9.699 -63.812 22.961 1.00 0.00 H new ATOM 1865 N GLN A 117 -9.245 -61.100 23.766 1.00 0.00 N ATOM 1866 CA GLN A 117 -9.234 -59.622 23.661 1.00 0.00 C ATOM 1867 C GLN A 117 -9.431 -59.157 22.203 1.00 0.00 C ATOM 1868 O GLN A 117 -9.857 -58.025 21.959 1.00 0.00 O ATOM 1869 CB GLN A 117 -7.912 -59.063 24.244 1.00 0.00 C ATOM 1870 CG GLN A 117 -7.665 -59.439 25.720 1.00 0.00 C ATOM 1871 CD GLN A 117 -6.333 -58.913 26.264 1.00 0.00 C ATOM 1872 OE1 GLN A 117 -5.306 -59.592 26.199 1.00 0.00 O ATOM 1873 NE2 GLN A 117 -6.343 -57.703 26.798 1.00 0.00 N ATOM 0 H GLN A 117 -8.338 -61.499 24.009 1.00 0.00 H new ATOM 0 HA GLN A 117 -10.070 -59.232 24.241 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -7.079 -59.428 23.643 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -7.918 -57.977 24.153 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -8.479 -59.046 26.329 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -7.687 -60.524 25.820 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -7.211 -57.169 26.835 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -5.482 -57.304 27.173 1.00 0.00 H new ATOM 1882 N ASP A 118 -9.142 -60.063 21.246 1.00 0.00 N ATOM 1883 CA ASP A 118 -9.380 -59.836 19.803 1.00 0.00 C ATOM 1884 C ASP A 118 -10.886 -59.921 19.448 1.00 0.00 C ATOM 1885 O ASP A 118 -11.253 -59.743 18.286 1.00 0.00 O ATOM 1886 CB ASP A 118 -8.570 -60.857 18.959 1.00 0.00 C ATOM 1887 CG ASP A 118 -7.046 -60.759 19.187 1.00 0.00 C ATOM 1888 OD1 ASP A 118 -6.374 -59.964 18.495 1.00 0.00 O ATOM 1889 OD2 ASP A 118 -6.513 -61.490 20.053 1.00 0.00 O ATOM 0 H ASP A 118 -8.736 -60.976 21.452 1.00 0.00 H new ATOM 0 HA ASP A 118 -9.043 -58.827 19.567 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -8.903 -61.866 19.202 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -8.784 -60.697 17.902 1.00 0.00 H new ATOM 1894 N GLY A 119 -11.743 -60.188 20.457 1.00 0.00 N ATOM 1895 CA GLY A 119 -13.198 -60.268 20.273 1.00 0.00 C ATOM 1896 C GLY A 119 -13.633 -61.605 19.697 1.00 0.00 C ATOM 1897 O GLY A 119 -14.636 -61.685 18.974 1.00 0.00 O ATOM 0 H GLY A 119 -11.441 -60.353 21.417 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -13.693 -60.109 21.231 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -13.523 -59.466 19.610 1.00 0.00 H new ATOM 1901 N VAL A 120 -12.858 -62.655 20.013 1.00 0.00 N ATOM 1902 CA VAL A 120 -13.067 -64.011 19.480 1.00 0.00 C ATOM 1903 C VAL A 120 -13.100 -65.037 20.632 1.00 0.00 C ATOM 1904 O VAL A 120 -12.157 -65.140 21.419 1.00 0.00 O ATOM 1905 CB VAL A 120 -11.984 -64.373 18.392 1.00 0.00 C ATOM 1906 CG1 VAL A 120 -10.545 -64.163 18.909 1.00 0.00 C ATOM 1907 CG2 VAL A 120 -12.184 -65.814 17.859 1.00 0.00 C ATOM 0 H VAL A 120 -12.064 -62.587 20.649 1.00 0.00 H new ATOM 0 HA VAL A 120 -14.034 -64.043 18.978 1.00 0.00 H new ATOM 0 HB VAL A 120 -12.127 -63.683 17.560 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -9.835 -64.425 18.125 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -10.408 -63.118 19.188 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -10.375 -64.797 19.779 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -11.423 -66.034 17.111 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -12.098 -66.522 18.683 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -13.172 -65.901 17.407 1.00 0.00 H new ATOM 1917 N ILE A 121 -14.218 -65.784 20.729 1.00 0.00 N ATOM 1918 CA ILE A 121 -14.496 -66.699 21.855 1.00 0.00 C ATOM 1919 C ILE A 121 -14.283 -68.153 21.396 1.00 0.00 C ATOM 1920 O ILE A 121 -14.988 -68.611 20.489 1.00 0.00 O ATOM 1921 CB ILE A 121 -15.986 -66.565 22.409 1.00 0.00 C ATOM 1922 CG1 ILE A 121 -16.462 -65.073 22.560 1.00 0.00 C ATOM 1923 CG2 ILE A 121 -16.113 -67.300 23.770 1.00 0.00 C ATOM 1924 CD1 ILE A 121 -16.849 -64.359 21.270 1.00 0.00 C ATOM 0 H ILE A 121 -14.957 -65.770 20.026 1.00 0.00 H new ATOM 0 HA ILE A 121 -13.811 -66.427 22.659 1.00 0.00 H new ATOM 0 HB ILE A 121 -16.637 -67.028 21.668 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -17.319 -65.053 23.234 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -15.665 -64.506 23.040 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -17.133 -67.204 24.142 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -15.873 -68.355 23.638 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -15.422 -66.858 24.488 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -17.160 -63.339 21.498 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -15.993 -64.335 20.596 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -17.672 -64.891 20.792 1.00 0.00 H new ATOM 1936 N ASN A 122 -13.329 -68.881 22.020 1.00 0.00 N ATOM 1937 CA ASN A 122 -13.097 -70.311 21.706 1.00 0.00 C ATOM 1938 C ASN A 122 -14.311 -71.169 22.130 1.00 0.00 C ATOM 1939 O ASN A 122 -14.755 -71.114 23.286 1.00 0.00 O ATOM 1940 CB ASN A 122 -11.791 -70.852 22.353 1.00 0.00 C ATOM 1941 CG ASN A 122 -10.521 -70.382 21.636 1.00 0.00 C ATOM 1942 OD1 ASN A 122 -10.056 -71.019 20.690 1.00 0.00 O ATOM 1943 ND2 ASN A 122 -9.945 -69.281 22.083 1.00 0.00 N ATOM 0 H ASN A 122 -12.711 -68.506 22.739 1.00 0.00 H new ATOM 0 HA ASN A 122 -12.975 -70.385 20.625 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -11.751 -70.534 23.395 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -11.818 -71.942 22.353 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -9.092 -68.937 21.643 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -10.353 -68.775 22.869 1.00 0.00 H new ATOM 1950 N ALA A 123 -14.832 -71.953 21.168 1.00 0.00 N ATOM 1951 CA ALA A 123 -16.036 -72.786 21.343 1.00 0.00 C ATOM 1952 C ALA A 123 -15.796 -74.221 20.809 1.00 0.00 C ATOM 1953 O ALA A 123 -14.754 -74.486 20.194 1.00 0.00 O ATOM 1954 CB ALA A 123 -17.229 -72.108 20.642 1.00 0.00 C ATOM 0 H ALA A 123 -14.424 -72.027 20.236 1.00 0.00 H new ATOM 0 HA ALA A 123 -16.264 -72.877 22.405 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -18.122 -72.721 20.769 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -17.398 -71.125 21.081 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -17.012 -71.998 19.579 1.00 0.00 H new ATOM 1960 N VAL A 124 -16.727 -75.158 21.097 1.00 0.00 N ATOM 1961 CA VAL A 124 -16.720 -76.521 20.519 1.00 0.00 C ATOM 1962 C VAL A 124 -18.030 -76.776 19.773 1.00 0.00 C ATOM 1963 O VAL A 124 -19.111 -76.651 20.360 1.00 0.00 O ATOM 1964 CB VAL A 124 -16.522 -77.621 21.645 1.00 0.00 C ATOM 1965 CG1 VAL A 124 -16.914 -79.047 21.173 1.00 0.00 C ATOM 1966 CG2 VAL A 124 -15.068 -77.611 22.174 1.00 0.00 C ATOM 0 H VAL A 124 -17.504 -74.991 21.736 1.00 0.00 H new ATOM 0 HA VAL A 124 -15.883 -76.590 19.824 1.00 0.00 H new ATOM 0 HB VAL A 124 -17.201 -77.357 22.456 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -16.757 -79.755 21.986 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -17.964 -79.058 20.880 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -16.297 -79.331 20.321 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -14.956 -78.373 22.945 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -14.381 -77.821 21.354 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -14.841 -76.632 22.596 1.00 0.00 H new ATOM 1976 N LEU A 125 -17.918 -77.164 18.487 1.00 0.00 N ATOM 1977 CA LEU A 125 -19.061 -77.638 17.691 1.00 0.00 C ATOM 1978 C LEU A 125 -19.582 -78.944 18.305 1.00 0.00 C ATOM 1979 O LEU A 125 -18.842 -79.925 18.356 1.00 0.00 O ATOM 1980 CB LEU A 125 -18.647 -77.874 16.211 1.00 0.00 C ATOM 1981 CG LEU A 125 -18.280 -76.604 15.388 1.00 0.00 C ATOM 1982 CD1 LEU A 125 -17.821 -76.972 13.964 1.00 0.00 C ATOM 1983 CD2 LEU A 125 -19.454 -75.599 15.342 1.00 0.00 C ATOM 0 H LEU A 125 -17.036 -77.157 17.975 1.00 0.00 H new ATOM 0 HA LEU A 125 -19.844 -76.880 17.703 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -17.792 -78.549 16.198 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -19.465 -78.386 15.704 1.00 0.00 H new ATOM 0 HG LEU A 125 -17.446 -76.120 15.897 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -17.572 -76.063 13.416 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -16.942 -77.614 14.020 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -18.623 -77.499 13.448 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -19.162 -74.725 14.760 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -20.320 -76.072 14.878 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -19.709 -75.291 16.356 1.00 0.00 H new ATOM 1995 N LEU A 126 -20.835 -78.942 18.790 1.00 0.00 N ATOM 1996 CA LEU A 126 -21.410 -80.096 19.510 1.00 0.00 C ATOM 1997 C LEU A 126 -21.491 -81.314 18.585 1.00 0.00 C ATOM 1998 O LEU A 126 -21.018 -82.384 18.945 1.00 0.00 O ATOM 1999 CB LEU A 126 -22.809 -79.786 20.133 1.00 0.00 C ATOM 2000 CG LEU A 126 -22.830 -78.747 21.314 1.00 0.00 C ATOM 2001 CD1 LEU A 126 -22.623 -77.315 20.821 1.00 0.00 C ATOM 2002 CD2 LEU A 126 -24.120 -78.854 22.159 1.00 0.00 C ATOM 0 H LEU A 126 -21.473 -78.152 18.697 1.00 0.00 H new ATOM 0 HA LEU A 126 -20.740 -80.317 20.341 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -23.462 -79.418 19.342 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -23.239 -80.721 20.492 1.00 0.00 H new ATOM 0 HG LEU A 126 -21.989 -79.001 21.960 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -22.645 -76.631 21.670 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -21.659 -77.239 20.318 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -23.418 -77.052 20.123 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -24.091 -78.118 22.963 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -24.987 -78.665 21.525 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -24.194 -79.854 22.586 1.00 0.00 H new