USER MOD reduce.3.24.130724 H: found=0, std=0, add=615, rem=0, adj=14 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 113:sc= 0.823 USER MOD Set 1.2: A 72 THR OG1 : rot 27:sc= 0.999 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 THR OG1 : rot 32:sc= 0.0303 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 ASN :FLIP amide:sc= 0 F(o=-0.89,f=0) USER MOD Single : A 71 ASN : amide:sc= -0.0282 X(o=-0.028,f=-0.22) USER MOD Single : A 74 LYS NZ :NH3+ -137:sc= -0.705 (180deg=-2.66!) USER MOD Single : A 75 LYS NZ :NH3+ -140:sc= -0.8 (180deg=-2.94!) USER MOD Single : A 77 LYS NZ :NH3+ 166:sc= 0.387 (180deg=0.132) USER MOD Single : A 84 THR OG1 : rot 39:sc= 0.333 USER MOD Single : A 87 ASN : amide:sc= -2.26! C(o=-2.3!,f=-4.9!) USER MOD Single : A 88 LYS NZ :NH3+ 159:sc= 0.673 (180deg=0.425) USER MOD Single : A 101 LYS NZ :NH3+ -172:sc= 0.873 (180deg=0.728) USER MOD Single : A 104 THR OG1 : rot -47:sc= 0.0808 USER MOD Single : A 112 THR OG1 : rot 140:sc= -0.012 USER MOD Single : A 113 SER OG : rot 180:sc= -0.0291 USER MOD Single : A 117 GLN : amide:sc=-0.000588 X(o=-0.00059,f=-0.00059) USER MOD Single : A 122 ASN : amide:sc= -0.499 K(o=-0.5,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 613 N ALA A 39 -3.268 -12.365 -0.897 1.00 0.00 N ATOM 614 CA ALA A 39 -2.469 -13.602 -0.744 1.00 0.00 C ATOM 615 C ALA A 39 -2.734 -14.282 0.603 1.00 0.00 C ATOM 616 O ALA A 39 -2.944 -15.493 0.653 1.00 0.00 O ATOM 617 CB ALA A 39 -0.974 -13.321 -0.922 1.00 0.00 C ATOM 0 HA ALA A 39 -2.783 -14.288 -1.531 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -0.413 -14.248 -0.804 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.796 -12.913 -1.917 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.647 -12.601 -0.172 1.00 0.00 H new ATOM 623 N GLU A 40 -2.770 -13.498 1.693 1.00 0.00 N ATOM 624 CA GLU A 40 -3.001 -14.044 3.044 1.00 0.00 C ATOM 625 C GLU A 40 -4.469 -14.474 3.244 1.00 0.00 C ATOM 626 O GLU A 40 -4.805 -15.091 4.255 1.00 0.00 O ATOM 627 CB GLU A 40 -2.553 -13.034 4.127 1.00 0.00 C ATOM 628 CG GLU A 40 -1.079 -12.582 4.002 1.00 0.00 C ATOM 629 CD GLU A 40 -0.081 -13.754 3.937 1.00 0.00 C ATOM 630 OE1 GLU A 40 0.208 -14.360 4.992 1.00 0.00 O ATOM 631 OE2 GLU A 40 0.421 -14.076 2.831 1.00 0.00 O ATOM 0 H GLU A 40 -2.643 -12.486 1.667 1.00 0.00 H new ATOM 0 HA GLU A 40 -2.391 -14.942 3.148 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.196 -12.155 4.077 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -2.702 -13.482 5.109 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -0.969 -11.971 3.106 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -0.828 -11.948 4.852 1.00 0.00 H new ATOM 638 N ASP A 41 -5.331 -14.144 2.261 1.00 0.00 N ATOM 639 CA ASP A 41 -6.708 -14.680 2.169 1.00 0.00 C ATOM 640 C ASP A 41 -6.684 -16.160 1.731 1.00 0.00 C ATOM 641 O ASP A 41 -7.594 -16.936 2.051 1.00 0.00 O ATOM 642 CB ASP A 41 -7.563 -13.837 1.188 1.00 0.00 C ATOM 643 CG ASP A 41 -7.755 -12.385 1.654 1.00 0.00 C ATOM 644 OD1 ASP A 41 -6.762 -11.626 1.682 1.00 0.00 O ATOM 645 OD2 ASP A 41 -8.881 -11.997 2.021 1.00 0.00 O ATOM 0 H ASP A 41 -5.094 -13.499 1.508 1.00 0.00 H new ATOM 0 HA ASP A 41 -7.164 -14.619 3.157 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -7.088 -13.838 0.207 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -8.539 -14.307 1.070 1.00 0.00 H new ATOM 650 N ILE A 42 -5.630 -16.528 0.989 1.00 0.00 N ATOM 651 CA ILE A 42 -5.346 -17.925 0.610 1.00 0.00 C ATOM 652 C ILE A 42 -4.717 -18.674 1.816 1.00 0.00 C ATOM 653 O ILE A 42 -4.934 -19.874 1.985 1.00 0.00 O ATOM 654 CB ILE A 42 -4.374 -17.984 -0.639 1.00 0.00 C ATOM 655 CG1 ILE A 42 -4.876 -17.026 -1.779 1.00 0.00 C ATOM 656 CG2 ILE A 42 -4.206 -19.433 -1.169 1.00 0.00 C ATOM 657 CD1 ILE A 42 -3.917 -16.859 -2.949 1.00 0.00 C ATOM 0 H ILE A 42 -4.945 -15.863 0.631 1.00 0.00 H new ATOM 0 HA ILE A 42 -6.282 -18.409 0.332 1.00 0.00 H new ATOM 0 HB ILE A 42 -3.393 -17.643 -0.308 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -5.825 -17.404 -2.158 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -5.073 -16.045 -1.347 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -3.532 -19.431 -2.026 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -3.791 -20.062 -0.382 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -5.177 -19.824 -1.472 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -4.353 -16.180 -3.682 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -2.973 -16.448 -2.590 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -3.737 -17.829 -3.414 1.00 0.00 H new ATOM 669 N ARG A 43 -3.940 -17.931 2.649 1.00 0.00 N ATOM 670 CA ARG A 43 -3.285 -18.484 3.872 1.00 0.00 C ATOM 671 C ARG A 43 -4.320 -18.811 4.972 1.00 0.00 C ATOM 672 O ARG A 43 -4.170 -19.815 5.676 1.00 0.00 O ATOM 673 CB ARG A 43 -2.184 -17.525 4.434 1.00 0.00 C ATOM 674 CG ARG A 43 -0.815 -17.550 3.693 1.00 0.00 C ATOM 675 CD ARG A 43 -0.933 -17.309 2.182 1.00 0.00 C ATOM 676 NE ARG A 43 0.336 -16.905 1.555 1.00 0.00 N ATOM 677 CZ ARG A 43 0.502 -16.665 0.241 1.00 0.00 C ATOM 678 NH1 ARG A 43 -0.501 -16.847 -0.617 1.00 0.00 N ATOM 679 NH2 ARG A 43 1.670 -16.230 -0.211 1.00 0.00 N ATOM 0 H ARG A 43 -3.749 -16.941 2.496 1.00 0.00 H new ATOM 0 HA ARG A 43 -2.799 -19.411 3.569 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -2.570 -16.506 4.408 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -2.013 -17.775 5.481 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -0.163 -16.790 4.124 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -0.336 -18.514 3.863 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -1.293 -18.220 1.703 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -1.681 -16.537 2.002 1.00 0.00 H new ATOM 0 HE ARG A 43 1.150 -16.799 2.161 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -1.407 -17.172 -0.280 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -0.362 -16.662 -1.610 1.00 0.00 H new ATOM 0 HH21 ARG A 43 2.443 -16.077 0.437 1.00 0.00 H new ATOM 0 HH22 ARG A 43 1.796 -16.048 -1.207 1.00 0.00 H new ATOM 693 N ILE A 44 -5.353 -17.955 5.148 1.00 0.00 N ATOM 694 CA ILE A 44 -6.475 -18.277 6.067 1.00 0.00 C ATOM 695 C ILE A 44 -7.267 -19.469 5.497 1.00 0.00 C ATOM 696 O ILE A 44 -7.551 -20.410 6.231 1.00 0.00 O ATOM 697 CB ILE A 44 -7.433 -17.053 6.411 1.00 0.00 C ATOM 698 CG1 ILE A 44 -8.697 -17.504 7.231 1.00 0.00 C ATOM 699 CG2 ILE A 44 -7.873 -16.287 5.157 1.00 0.00 C ATOM 700 CD1 ILE A 44 -8.421 -18.167 8.567 1.00 0.00 C ATOM 0 H ILE A 44 -5.435 -17.054 4.678 1.00 0.00 H new ATOM 0 HA ILE A 44 -6.027 -18.540 7.026 1.00 0.00 H new ATOM 0 HB ILE A 44 -6.841 -16.380 7.031 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -9.324 -16.629 7.404 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -9.276 -18.195 6.618 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -8.525 -15.462 5.445 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -6.995 -15.894 4.644 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -8.412 -16.960 4.490 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -9.365 -18.435 9.042 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -7.825 -19.066 8.411 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -7.874 -17.477 9.210 1.00 0.00 H new ATOM 712 N LYS A 45 -7.545 -19.443 4.175 1.00 0.00 N ATOM 713 CA LYS A 45 -8.235 -20.547 3.473 1.00 0.00 C ATOM 714 C LYS A 45 -7.492 -21.892 3.671 1.00 0.00 C ATOM 715 O LYS A 45 -8.118 -22.949 3.810 1.00 0.00 O ATOM 716 CB LYS A 45 -8.360 -20.196 1.958 1.00 0.00 C ATOM 717 CG LYS A 45 -9.069 -21.254 1.070 1.00 0.00 C ATOM 718 CD LYS A 45 -10.503 -21.588 1.543 1.00 0.00 C ATOM 719 CE LYS A 45 -11.439 -20.369 1.548 1.00 0.00 C ATOM 720 NZ LYS A 45 -12.790 -20.715 2.053 1.00 0.00 N ATOM 0 H LYS A 45 -7.299 -18.661 3.568 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.232 -20.666 3.897 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -8.900 -19.254 1.867 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -7.359 -20.029 1.560 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -9.108 -20.889 0.044 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -8.475 -22.168 1.061 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.922 -22.357 0.895 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -10.459 -22.008 2.548 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -11.009 -19.583 2.169 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -11.520 -19.969 0.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -13.393 -19.867 2.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -13.211 -21.447 1.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -12.715 -21.073 3.026 1.00 0.00 H new ATOM 734 N ASP A 46 -6.153 -21.810 3.721 1.00 0.00 N ATOM 735 CA ASP A 46 -5.276 -22.964 3.968 1.00 0.00 C ATOM 736 C ASP A 46 -5.408 -23.435 5.429 1.00 0.00 C ATOM 737 O ASP A 46 -5.632 -24.618 5.682 1.00 0.00 O ATOM 738 CB ASP A 46 -3.799 -22.578 3.658 1.00 0.00 C ATOM 739 CG ASP A 46 -2.796 -23.743 3.818 1.00 0.00 C ATOM 740 OD1 ASP A 46 -2.580 -24.489 2.842 1.00 0.00 O ATOM 741 OD2 ASP A 46 -2.232 -23.917 4.925 1.00 0.00 O ATOM 0 H ASP A 46 -5.646 -20.935 3.590 1.00 0.00 H new ATOM 0 HA ASP A 46 -5.576 -23.783 3.313 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -3.740 -22.199 2.638 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -3.501 -21.763 4.318 1.00 0.00 H new ATOM 746 N ARG A 47 -5.300 -22.488 6.377 1.00 0.00 N ATOM 747 CA ARG A 47 -5.172 -22.811 7.816 1.00 0.00 C ATOM 748 C ARG A 47 -6.483 -23.376 8.395 1.00 0.00 C ATOM 749 O ARG A 47 -6.456 -24.245 9.269 1.00 0.00 O ATOM 750 CB ARG A 47 -4.691 -21.580 8.644 1.00 0.00 C ATOM 751 CG ARG A 47 -5.809 -20.645 9.156 1.00 0.00 C ATOM 752 CD ARG A 47 -5.270 -19.528 10.054 1.00 0.00 C ATOM 753 NE ARG A 47 -6.327 -18.853 10.834 1.00 0.00 N ATOM 754 CZ ARG A 47 -6.152 -17.747 11.579 1.00 0.00 C ATOM 755 NH1 ARG A 47 -4.953 -17.169 11.684 1.00 0.00 N ATOM 756 NH2 ARG A 47 -7.185 -17.218 12.216 1.00 0.00 N ATOM 0 H ARG A 47 -5.298 -21.488 6.175 1.00 0.00 H new ATOM 0 HA ARG A 47 -4.410 -23.587 7.895 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -4.122 -21.940 9.501 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -4.006 -20.996 8.029 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -6.329 -20.205 8.305 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -6.543 -21.230 9.710 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -4.531 -19.945 10.739 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -4.754 -18.791 9.438 1.00 0.00 H new ATOM 0 HE ARG A 47 -7.263 -19.257 10.805 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -4.151 -17.566 11.195 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -4.839 -16.331 12.254 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -8.106 -17.649 12.140 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -7.060 -16.379 12.783 1.00 0.00 H new ATOM 989 N THR A 61 -16.324 -59.148 16.155 1.00 0.00 N ATOM 990 CA THR A 61 -16.235 -60.197 17.180 1.00 0.00 C ATOM 991 C THR A 61 -16.422 -61.577 16.524 1.00 0.00 C ATOM 992 O THR A 61 -17.305 -61.766 15.668 1.00 0.00 O ATOM 993 CB THR A 61 -17.264 -59.974 18.342 1.00 0.00 C ATOM 994 OG1 THR A 61 -17.041 -60.927 19.398 1.00 0.00 O ATOM 995 CG2 THR A 61 -18.727 -60.065 17.877 1.00 0.00 C ATOM 0 HA THR A 61 -15.244 -60.149 17.632 1.00 0.00 H new ATOM 0 HB THR A 61 -17.099 -58.960 18.706 1.00 0.00 H new ATOM 0 HG1 THR A 61 -16.087 -61.145 19.446 1.00 0.00 H new ATOM 0 HG21 THR A 61 -19.390 -59.902 18.727 1.00 0.00 H new ATOM 0 HG22 THR A 61 -18.916 -59.305 17.119 1.00 0.00 H new ATOM 0 HG23 THR A 61 -18.914 -61.053 17.455 1.00 0.00 H new ATOM 1003 N THR A 62 -15.568 -62.526 16.902 1.00 0.00 N ATOM 1004 CA THR A 62 -15.456 -63.814 16.216 1.00 0.00 C ATOM 1005 C THR A 62 -15.383 -64.931 17.268 1.00 0.00 C ATOM 1006 O THR A 62 -15.086 -64.673 18.436 1.00 0.00 O ATOM 1007 CB THR A 62 -14.181 -63.823 15.288 1.00 0.00 C ATOM 1008 OG1 THR A 62 -14.027 -62.544 14.649 1.00 0.00 O ATOM 1009 CG2 THR A 62 -14.266 -64.890 14.186 1.00 0.00 C ATOM 0 H THR A 62 -14.933 -62.425 17.694 1.00 0.00 H new ATOM 0 HA THR A 62 -16.328 -63.979 15.584 1.00 0.00 H new ATOM 0 HB THR A 62 -13.331 -64.048 15.932 1.00 0.00 H new ATOM 0 HG1 THR A 62 -13.232 -62.558 14.076 1.00 0.00 H new ATOM 0 HG21 THR A 62 -13.364 -64.855 13.575 1.00 0.00 H new ATOM 0 HG22 THR A 62 -14.358 -65.876 14.641 1.00 0.00 H new ATOM 0 HG23 THR A 62 -15.137 -64.697 13.559 1.00 0.00 H new ATOM 1017 N ALA A 63 -15.717 -66.153 16.863 1.00 0.00 N ATOM 1018 CA ALA A 63 -15.611 -67.347 17.711 1.00 0.00 C ATOM 1019 C ALA A 63 -14.582 -68.308 17.103 1.00 0.00 C ATOM 1020 O ALA A 63 -14.622 -68.578 15.896 1.00 0.00 O ATOM 1021 CB ALA A 63 -16.985 -68.013 17.862 1.00 0.00 C ATOM 0 H ALA A 63 -16.073 -66.349 15.928 1.00 0.00 H new ATOM 0 HA ALA A 63 -15.273 -67.065 18.708 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -16.893 -68.897 18.493 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -17.681 -67.311 18.320 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -17.358 -68.305 16.880 1.00 0.00 H new ATOM 1027 N ASN A 64 -13.656 -68.832 17.931 1.00 0.00 N ATOM 1028 CA ASN A 64 -12.613 -69.755 17.460 1.00 0.00 C ATOM 1029 C ASN A 64 -12.991 -71.155 17.915 1.00 0.00 C ATOM 1030 O ASN A 64 -12.659 -71.576 19.025 1.00 0.00 O ATOM 1031 CB ASN A 64 -11.208 -69.379 18.009 1.00 0.00 C ATOM 1032 CG ASN A 64 -10.007 -69.950 17.217 1.00 0.00 C ATOM 1033 OD1 ASN A 64 -10.141 -71.108 16.564 1.00 0.00 O flip ATOM 1034 ND2 ASN A 64 -8.950 -69.329 17.183 1.00 0.00 N flip ATOM 0 H ASN A 64 -13.612 -68.629 18.930 1.00 0.00 H new ATOM 0 HA ASN A 64 -12.552 -69.697 16.373 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -11.124 -68.292 18.029 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -11.137 -69.723 19.041 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -8.861 -68.446 17.686 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -8.160 -69.695 16.652 1.00 0.00 H new ATOM 1041 N VAL A 65 -13.663 -71.887 17.039 1.00 0.00 N ATOM 1042 CA VAL A 65 -14.082 -73.266 17.305 1.00 0.00 C ATOM 1043 C VAL A 65 -12.795 -74.037 16.996 1.00 0.00 C ATOM 1044 O VAL A 65 -12.001 -73.705 16.146 1.00 0.00 O ATOM 1045 CB VAL A 65 -15.287 -73.655 16.360 1.00 0.00 C ATOM 1046 CG1 VAL A 65 -16.177 -74.695 17.030 1.00 0.00 C ATOM 1047 CG2 VAL A 65 -16.134 -72.416 15.933 1.00 0.00 C ATOM 0 H VAL A 65 -13.937 -71.545 16.118 1.00 0.00 H new ATOM 0 HA VAL A 65 -14.454 -73.462 18.310 1.00 0.00 H new ATOM 0 HB VAL A 65 -14.855 -74.079 15.454 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -17.002 -74.951 16.365 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -15.593 -75.590 17.245 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -16.574 -74.289 17.960 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -16.949 -72.738 15.285 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -16.545 -71.933 16.820 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -15.501 -71.710 15.396 1.00 0.00 H new ATOM 1057 N LEU A 66 -12.631 -75.058 17.853 1.00 0.00 N ATOM 1058 CA LEU A 66 -11.945 -76.319 17.572 1.00 0.00 C ATOM 1059 C LEU A 66 -13.076 -77.272 17.149 1.00 0.00 C ATOM 1060 O LEU A 66 -14.120 -77.355 17.825 1.00 0.00 O ATOM 1061 CB LEU A 66 -11.178 -76.816 18.849 1.00 0.00 C ATOM 1062 CG LEU A 66 -10.227 -78.074 18.718 1.00 0.00 C ATOM 1063 CD1 LEU A 66 -10.997 -79.418 18.728 1.00 0.00 C ATOM 1064 CD2 LEU A 66 -9.328 -77.963 17.470 1.00 0.00 C ATOM 0 H LEU A 66 -12.993 -75.019 18.806 1.00 0.00 H new ATOM 0 HA LEU A 66 -11.184 -76.240 16.796 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -10.578 -75.985 19.220 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -11.920 -77.040 19.615 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.593 -78.073 19.605 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -10.290 -80.243 18.635 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -11.547 -79.515 19.664 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -11.696 -79.443 17.892 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -8.685 -78.841 17.405 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -9.951 -77.903 16.577 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -8.712 -77.067 17.544 1.00 0.00 H new ATOM 1076 N ASP A 67 -12.855 -77.993 16.043 1.00 0.00 N ATOM 1077 CA ASP A 67 -13.800 -78.994 15.525 1.00 0.00 C ATOM 1078 C ASP A 67 -13.575 -80.323 16.264 1.00 0.00 C ATOM 1079 O ASP A 67 -12.523 -80.927 16.094 1.00 0.00 O ATOM 1080 CB ASP A 67 -13.599 -79.209 13.998 1.00 0.00 C ATOM 1081 CG ASP A 67 -14.031 -78.009 13.132 1.00 0.00 C ATOM 1082 OD1 ASP A 67 -13.646 -76.856 13.438 1.00 0.00 O ATOM 1083 OD2 ASP A 67 -14.749 -78.220 12.134 1.00 0.00 O ATOM 0 H ASP A 67 -12.011 -77.899 15.478 1.00 0.00 H new ATOM 0 HA ASP A 67 -14.817 -78.637 15.690 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -12.547 -79.421 13.807 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -14.163 -80.089 13.688 1.00 0.00 H new ATOM 1088 N PRO A 68 -14.549 -80.806 17.100 1.00 0.00 N ATOM 1089 CA PRO A 68 -14.416 -82.086 17.862 1.00 0.00 C ATOM 1090 C PRO A 68 -14.350 -83.345 16.961 1.00 0.00 C ATOM 1091 O PRO A 68 -14.019 -84.432 17.446 1.00 0.00 O ATOM 1092 CB PRO A 68 -15.693 -82.100 18.755 1.00 0.00 C ATOM 1093 CG PRO A 68 -16.670 -81.268 17.987 1.00 0.00 C ATOM 1094 CD PRO A 68 -15.849 -80.146 17.396 1.00 0.00 C ATOM 0 HA PRO A 68 -13.481 -82.123 18.421 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -16.063 -83.114 18.909 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -15.497 -81.679 19.741 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -17.159 -81.852 17.207 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -17.456 -80.882 18.636 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -16.310 -79.739 16.496 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -15.732 -79.319 18.096 1.00 0.00 H new ATOM 1102 N ALA A 69 -14.685 -83.187 15.667 1.00 0.00 N ATOM 1103 CA ALA A 69 -14.700 -84.293 14.695 1.00 0.00 C ATOM 1104 C ALA A 69 -13.308 -84.500 14.055 1.00 0.00 C ATOM 1105 O ALA A 69 -12.697 -85.567 14.208 1.00 0.00 O ATOM 1106 CB ALA A 69 -15.773 -84.032 13.629 1.00 0.00 C ATOM 0 H ALA A 69 -14.953 -82.288 15.267 1.00 0.00 H new ATOM 0 HA ALA A 69 -14.948 -85.215 15.220 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -15.781 -84.853 12.912 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -16.750 -83.958 14.107 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -15.551 -83.099 13.110 1.00 0.00 H new ATOM 1112 N THR A 70 -12.809 -83.463 13.359 1.00 0.00 N ATOM 1113 CA THR A 70 -11.526 -83.517 12.610 1.00 0.00 C ATOM 1114 C THR A 70 -10.319 -83.068 13.468 1.00 0.00 C ATOM 1115 O THR A 70 -9.166 -83.300 13.074 1.00 0.00 O ATOM 1116 CB THR A 70 -11.618 -82.623 11.329 1.00 0.00 C ATOM 1117 OG1 THR A 70 -12.073 -81.309 11.693 1.00 0.00 O ATOM 1118 CG2 THR A 70 -12.570 -83.216 10.272 1.00 0.00 C ATOM 0 H THR A 70 -13.279 -82.560 13.296 1.00 0.00 H new ATOM 0 HA THR A 70 -11.362 -84.558 12.332 1.00 0.00 H new ATOM 0 HB THR A 70 -10.622 -82.575 10.890 1.00 0.00 H new ATOM 0 HG1 THR A 70 -11.352 -80.661 11.549 1.00 0.00 H new ATOM 0 HG21 THR A 70 -12.601 -82.561 9.402 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.212 -84.201 9.972 1.00 0.00 H new ATOM 0 HG23 THR A 70 -13.571 -83.306 10.694 1.00 0.00 H new ATOM 1126 N ASN A 71 -10.605 -82.417 14.619 1.00 0.00 N ATOM 1127 CA ASN A 71 -9.588 -81.863 15.548 1.00 0.00 C ATOM 1128 C ASN A 71 -8.732 -80.780 14.840 1.00 0.00 C ATOM 1129 O ASN A 71 -7.507 -80.747 14.924 1.00 0.00 O ATOM 1130 CB ASN A 71 -8.719 -83.011 16.182 1.00 0.00 C ATOM 1131 CG ASN A 71 -7.825 -82.553 17.352 1.00 0.00 C ATOM 1132 OD1 ASN A 71 -6.667 -82.176 17.164 1.00 0.00 O ATOM 1133 ND2 ASN A 71 -8.348 -82.596 18.565 1.00 0.00 N ATOM 0 H ASN A 71 -11.562 -82.259 14.935 1.00 0.00 H new ATOM 0 HA ASN A 71 -10.099 -81.370 16.375 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -9.382 -83.801 16.534 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -8.089 -83.445 15.406 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -7.791 -82.313 19.371 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -9.309 -82.912 18.695 1.00 0.00 H new ATOM 1140 N THR A 72 -9.437 -79.902 14.096 1.00 0.00 N ATOM 1141 CA THR A 72 -8.859 -78.725 13.411 1.00 0.00 C ATOM 1142 C THR A 72 -9.663 -77.476 13.823 1.00 0.00 C ATOM 1143 O THR A 72 -10.885 -77.510 13.764 1.00 0.00 O ATOM 1144 CB THR A 72 -8.915 -78.898 11.850 1.00 0.00 C ATOM 1145 OG1 THR A 72 -10.272 -79.098 11.422 1.00 0.00 O ATOM 1146 CG2 THR A 72 -8.065 -80.083 11.364 1.00 0.00 C ATOM 0 H THR A 72 -10.443 -79.992 13.951 1.00 0.00 H new ATOM 0 HA THR A 72 -7.814 -78.620 13.701 1.00 0.00 H new ATOM 0 HB THR A 72 -8.509 -77.984 11.417 1.00 0.00 H new ATOM 0 HG1 THR A 72 -10.882 -78.677 12.063 1.00 0.00 H new ATOM 0 HG21 THR A 72 -8.136 -80.161 10.279 1.00 0.00 H new ATOM 0 HG22 THR A 72 -7.025 -79.926 11.649 1.00 0.00 H new ATOM 0 HG23 THR A 72 -8.430 -81.004 11.819 1.00 0.00 H new ATOM 1154 N ALA A 73 -8.997 -76.402 14.269 1.00 0.00 N ATOM 1155 CA ALA A 73 -9.693 -75.197 14.772 1.00 0.00 C ATOM 1156 C ALA A 73 -10.037 -74.237 13.635 1.00 0.00 C ATOM 1157 O ALA A 73 -9.157 -73.888 12.835 1.00 0.00 O ATOM 1158 CB ALA A 73 -8.834 -74.478 15.829 1.00 0.00 C ATOM 0 H ALA A 73 -7.979 -76.337 14.294 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.625 -75.523 15.234 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.362 -73.594 16.187 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -8.646 -75.152 16.665 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -7.885 -74.178 15.384 1.00 0.00 H new ATOM 1164 N LYS A 74 -11.315 -73.790 13.556 1.00 0.00 N ATOM 1165 CA LYS A 74 -11.747 -72.756 12.618 1.00 0.00 C ATOM 1166 C LYS A 74 -12.062 -71.472 13.400 1.00 0.00 C ATOM 1167 O LYS A 74 -12.364 -71.516 14.591 1.00 0.00 O ATOM 1168 CB LYS A 74 -13.006 -73.201 11.823 1.00 0.00 C ATOM 1169 CG LYS A 74 -14.315 -73.196 12.633 1.00 0.00 C ATOM 1170 CD LYS A 74 -15.563 -73.595 11.812 1.00 0.00 C ATOM 1171 CE LYS A 74 -15.645 -75.093 11.497 1.00 0.00 C ATOM 1172 NZ LYS A 74 -14.647 -75.566 10.502 1.00 0.00 N ATOM 0 H LYS A 74 -12.067 -74.145 14.147 1.00 0.00 H new ATOM 0 HA LYS A 74 -10.943 -72.579 11.904 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -13.126 -72.544 10.961 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.838 -74.206 11.436 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -14.212 -73.881 13.475 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -14.469 -72.200 13.049 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -16.457 -73.300 12.361 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -15.564 -73.036 10.876 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -15.512 -75.654 12.422 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -16.645 -75.320 11.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -15.106 -76.215 9.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -14.259 -74.751 9.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -13.877 -76.064 10.993 1.00 0.00 H new ATOM 1186 N LYS A 75 -11.984 -70.340 12.736 1.00 0.00 N ATOM 1187 CA LYS A 75 -12.430 -69.065 13.300 1.00 0.00 C ATOM 1188 C LYS A 75 -13.511 -68.470 12.382 1.00 0.00 C ATOM 1189 O LYS A 75 -13.244 -68.055 11.252 1.00 0.00 O ATOM 1190 CB LYS A 75 -11.197 -68.132 13.468 1.00 0.00 C ATOM 1191 CG LYS A 75 -11.430 -66.901 14.365 1.00 0.00 C ATOM 1192 CD LYS A 75 -10.163 -66.026 14.600 1.00 0.00 C ATOM 1193 CE LYS A 75 -9.707 -65.207 13.372 1.00 0.00 C ATOM 1194 NZ LYS A 75 -9.200 -66.047 12.251 1.00 0.00 N ATOM 0 H LYS A 75 -11.611 -70.267 11.789 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.875 -69.196 14.286 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.374 -68.714 13.882 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -10.882 -67.790 12.482 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -12.206 -66.281 13.916 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.809 -67.237 15.330 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.359 -65.340 15.424 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -9.344 -66.674 14.912 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -10.543 -64.606 13.015 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.924 -64.513 13.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -8.369 -65.591 11.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.932 -66.984 12.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -9.944 -66.153 11.533 1.00 0.00 H new ATOM 1208 N VAL A 76 -14.756 -68.497 12.904 1.00 0.00 N ATOM 1209 CA VAL A 76 -15.988 -68.074 12.207 1.00 0.00 C ATOM 1210 C VAL A 76 -16.742 -67.100 13.108 1.00 0.00 C ATOM 1211 O VAL A 76 -16.670 -67.199 14.336 1.00 0.00 O ATOM 1212 CB VAL A 76 -16.927 -69.283 11.809 1.00 0.00 C ATOM 1213 CG1 VAL A 76 -16.498 -69.912 10.470 1.00 0.00 C ATOM 1214 CG2 VAL A 76 -16.980 -70.342 12.929 1.00 0.00 C ATOM 0 H VAL A 76 -14.936 -68.825 13.853 1.00 0.00 H new ATOM 0 HA VAL A 76 -15.695 -67.598 11.271 1.00 0.00 H new ATOM 0 HB VAL A 76 -17.934 -68.886 11.679 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -17.164 -70.740 10.227 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -16.550 -69.161 9.682 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -15.476 -70.281 10.552 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -17.633 -71.160 12.626 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -15.977 -70.728 13.113 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -17.367 -69.888 13.841 1.00 0.00 H new ATOM 1224 N LYS A 77 -17.494 -66.194 12.485 1.00 0.00 N ATOM 1225 CA LYS A 77 -18.094 -65.036 13.160 1.00 0.00 C ATOM 1226 C LYS A 77 -19.272 -65.480 14.064 1.00 0.00 C ATOM 1227 O LYS A 77 -19.856 -66.561 13.865 1.00 0.00 O ATOM 1228 CB LYS A 77 -18.561 -63.984 12.112 1.00 0.00 C ATOM 1229 CG LYS A 77 -18.664 -62.543 12.671 1.00 0.00 C ATOM 1230 CD LYS A 77 -19.323 -61.545 11.689 1.00 0.00 C ATOM 1231 CE LYS A 77 -20.791 -61.893 11.386 1.00 0.00 C ATOM 1232 NZ LYS A 77 -21.627 -61.923 12.614 1.00 0.00 N ATOM 0 H LYS A 77 -17.708 -66.240 11.489 1.00 0.00 H new ATOM 0 HA LYS A 77 -17.340 -64.574 13.796 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -17.866 -63.989 11.273 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -19.534 -64.282 11.721 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -19.238 -62.561 13.597 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -17.665 -62.187 12.922 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -19.271 -60.540 12.109 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -18.757 -61.531 10.757 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -21.199 -61.161 10.689 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -20.838 -62.864 10.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -22.633 -61.924 12.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -21.412 -62.782 13.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -21.423 -61.084 13.194 1.00 0.00 H new ATOM 1246 N ILE A 78 -19.623 -64.626 15.039 1.00 0.00 N ATOM 1247 CA ILE A 78 -20.653 -64.933 16.041 1.00 0.00 C ATOM 1248 C ILE A 78 -22.031 -64.554 15.476 1.00 0.00 C ATOM 1249 O ILE A 78 -22.202 -63.465 14.921 1.00 0.00 O ATOM 1250 CB ILE A 78 -20.386 -64.162 17.393 1.00 0.00 C ATOM 1251 CG1 ILE A 78 -18.999 -64.578 17.978 1.00 0.00 C ATOM 1252 CG2 ILE A 78 -21.527 -64.394 18.428 1.00 0.00 C ATOM 1253 CD1 ILE A 78 -18.626 -63.912 19.286 1.00 0.00 C ATOM 0 H ILE A 78 -19.200 -63.705 15.154 1.00 0.00 H new ATOM 0 HA ILE A 78 -20.623 -66.000 16.260 1.00 0.00 H new ATOM 0 HB ILE A 78 -20.370 -63.094 17.177 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -18.993 -65.658 18.124 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -18.229 -64.352 17.241 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -21.304 -63.846 19.344 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -22.471 -64.040 18.014 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -21.605 -65.458 18.651 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -17.647 -64.267 19.609 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -18.593 -62.831 19.148 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -19.369 -64.158 20.044 1.00 0.00 H new ATOM 1265 N LEU A 79 -22.991 -65.478 15.572 1.00 0.00 N ATOM 1266 CA LEU A 79 -24.408 -65.189 15.282 1.00 0.00 C ATOM 1267 C LEU A 79 -25.132 -64.934 16.618 1.00 0.00 C ATOM 1268 O LEU A 79 -25.292 -63.771 17.003 1.00 0.00 O ATOM 1269 CB LEU A 79 -25.049 -66.353 14.482 1.00 0.00 C ATOM 1270 CG LEU A 79 -24.317 -66.749 13.156 1.00 0.00 C ATOM 1271 CD1 LEU A 79 -25.066 -67.880 12.421 1.00 0.00 C ATOM 1272 CD2 LEU A 79 -24.097 -65.528 12.229 1.00 0.00 C ATOM 0 H LEU A 79 -22.815 -66.443 15.851 1.00 0.00 H new ATOM 0 HA LEU A 79 -24.496 -64.300 14.658 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -25.094 -67.231 15.127 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -26.077 -66.081 14.241 1.00 0.00 H new ATOM 0 HG LEU A 79 -23.332 -67.124 13.433 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -24.534 -68.133 11.504 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -25.120 -68.759 13.064 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -26.075 -67.548 12.175 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -23.586 -65.848 11.321 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -25.061 -65.091 11.968 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -23.489 -64.785 12.745 1.00 0.00 H new ATOM 1284 N GLU A 80 -25.547 -65.988 17.347 1.00 0.00 N ATOM 1285 CA GLU A 80 -26.492 -65.811 18.480 1.00 0.00 C ATOM 1286 C GLU A 80 -26.274 -66.833 19.601 1.00 0.00 C ATOM 1287 O GLU A 80 -25.823 -67.947 19.350 1.00 0.00 O ATOM 1288 CB GLU A 80 -27.951 -65.939 17.949 1.00 0.00 C ATOM 1289 CG GLU A 80 -28.284 -67.331 17.373 1.00 0.00 C ATOM 1290 CD GLU A 80 -29.710 -67.446 16.830 1.00 0.00 C ATOM 1291 OE1 GLU A 80 -30.660 -67.494 17.632 1.00 0.00 O ATOM 1292 OE2 GLU A 80 -29.891 -67.505 15.596 1.00 0.00 O ATOM 0 H GLU A 80 -25.255 -66.951 17.182 1.00 0.00 H new ATOM 0 HA GLU A 80 -26.312 -64.823 18.903 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -28.644 -65.717 18.761 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -28.114 -65.188 17.176 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -27.580 -67.561 16.573 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -28.139 -68.081 18.151 1.00 0.00 H new ATOM 1299 N ILE A 81 -26.585 -66.433 20.847 1.00 0.00 N ATOM 1300 CA ILE A 81 -26.549 -67.343 22.009 1.00 0.00 C ATOM 1301 C ILE A 81 -27.929 -67.983 22.206 1.00 0.00 C ATOM 1302 O ILE A 81 -28.957 -67.340 21.986 1.00 0.00 O ATOM 1303 CB ILE A 81 -26.064 -66.670 23.364 1.00 0.00 C ATOM 1304 CG1 ILE A 81 -26.897 -65.399 23.781 1.00 0.00 C ATOM 1305 CG2 ILE A 81 -24.556 -66.352 23.302 1.00 0.00 C ATOM 1306 CD1 ILE A 81 -26.522 -64.081 23.092 1.00 0.00 C ATOM 0 H ILE A 81 -26.866 -65.480 21.077 1.00 0.00 H new ATOM 0 HA ILE A 81 -25.799 -68.098 21.774 1.00 0.00 H new ATOM 0 HB ILE A 81 -26.243 -67.405 24.148 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -27.950 -65.601 23.583 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -26.796 -65.262 24.858 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -24.242 -65.892 24.239 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -23.996 -67.274 23.145 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -24.363 -65.665 22.478 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -27.164 -63.282 23.461 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -25.481 -63.840 23.309 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -26.653 -64.183 22.015 1.00 0.00 H new ATOM 1318 N LEU A 82 -27.933 -69.269 22.591 1.00 0.00 N ATOM 1319 CA LEU A 82 -29.157 -70.062 22.814 1.00 0.00 C ATOM 1320 C LEU A 82 -29.415 -70.162 24.320 1.00 0.00 C ATOM 1321 O LEU A 82 -30.490 -69.798 24.812 1.00 0.00 O ATOM 1322 CB LEU A 82 -29.029 -71.485 22.176 1.00 0.00 C ATOM 1323 CG LEU A 82 -28.981 -71.546 20.607 1.00 0.00 C ATOM 1324 CD1 LEU A 82 -30.226 -70.882 19.976 1.00 0.00 C ATOM 1325 CD2 LEU A 82 -27.681 -70.935 20.044 1.00 0.00 C ATOM 0 H LEU A 82 -27.076 -69.796 22.759 1.00 0.00 H new ATOM 0 HA LEU A 82 -30.000 -69.566 22.332 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -28.124 -71.953 22.564 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -29.871 -72.089 22.516 1.00 0.00 H new ATOM 0 HG LEU A 82 -28.989 -72.601 20.332 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -30.159 -70.942 18.890 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -31.124 -71.399 20.314 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -30.273 -69.836 20.279 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -27.691 -70.998 18.956 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -27.610 -69.890 20.346 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -26.823 -71.484 20.432 1.00 0.00 H new ATOM 1337 N GLU A 83 -28.400 -70.654 25.042 1.00 0.00 N ATOM 1338 CA GLU A 83 -28.411 -70.703 26.507 1.00 0.00 C ATOM 1339 C GLU A 83 -28.010 -69.316 27.038 1.00 0.00 C ATOM 1340 O GLU A 83 -26.870 -68.878 26.824 1.00 0.00 O ATOM 1341 CB GLU A 83 -27.443 -71.809 26.996 1.00 0.00 C ATOM 1342 CG GLU A 83 -27.434 -72.050 28.518 1.00 0.00 C ATOM 1343 CD GLU A 83 -26.507 -73.206 28.929 1.00 0.00 C ATOM 1344 OE1 GLU A 83 -25.314 -72.964 29.191 1.00 0.00 O ATOM 1345 OE2 GLU A 83 -26.961 -74.373 28.958 1.00 0.00 O ATOM 0 H GLU A 83 -27.548 -71.029 24.625 1.00 0.00 H new ATOM 0 HA GLU A 83 -29.404 -70.949 26.883 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -27.704 -72.743 26.498 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -26.432 -71.550 26.680 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -27.118 -71.138 29.024 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -28.448 -72.266 28.854 1.00 0.00 H new ATOM 1352 N THR A 84 -28.970 -68.621 27.675 1.00 0.00 N ATOM 1353 CA THR A 84 -28.796 -67.246 28.161 1.00 0.00 C ATOM 1354 C THR A 84 -27.809 -67.200 29.353 1.00 0.00 C ATOM 1355 O THR A 84 -28.076 -67.823 30.387 1.00 0.00 O ATOM 1356 CB THR A 84 -30.175 -66.634 28.593 1.00 0.00 C ATOM 1357 OG1 THR A 84 -30.811 -67.494 29.555 1.00 0.00 O ATOM 1358 CG2 THR A 84 -31.124 -66.431 27.400 1.00 0.00 C ATOM 0 H THR A 84 -29.896 -69.004 27.867 1.00 0.00 H new ATOM 0 HA THR A 84 -28.384 -66.655 27.343 1.00 0.00 H new ATOM 0 HB THR A 84 -29.969 -65.657 29.030 1.00 0.00 H new ATOM 0 HG1 THR A 84 -30.135 -67.861 30.162 1.00 0.00 H new ATOM 0 HG21 THR A 84 -32.064 -66.006 27.751 1.00 0.00 H new ATOM 0 HG22 THR A 84 -30.665 -65.753 26.681 1.00 0.00 H new ATOM 0 HG23 THR A 84 -31.317 -67.391 26.921 1.00 0.00 H new ATOM 1366 N PRO A 85 -26.641 -66.495 29.223 1.00 0.00 N ATOM 1367 CA PRO A 85 -25.758 -66.223 30.369 1.00 0.00 C ATOM 1368 C PRO A 85 -26.294 -65.042 31.208 1.00 0.00 C ATOM 1369 O PRO A 85 -27.115 -64.238 30.724 1.00 0.00 O ATOM 1370 CB PRO A 85 -24.410 -65.895 29.688 1.00 0.00 C ATOM 1371 CG PRO A 85 -24.788 -65.257 28.388 1.00 0.00 C ATOM 1372 CD PRO A 85 -26.081 -65.928 27.953 1.00 0.00 C ATOM 0 HA PRO A 85 -25.680 -67.050 31.075 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -23.810 -65.222 30.300 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -23.817 -66.795 29.530 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -24.927 -64.182 28.506 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -24.005 -65.397 27.642 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -26.768 -65.214 27.498 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -25.897 -66.708 27.215 1.00 0.00 H new ATOM 1380 N ALA A 86 -25.830 -64.949 32.464 1.00 0.00 N ATOM 1381 CA ALA A 86 -26.207 -63.851 33.378 1.00 0.00 C ATOM 1382 C ALA A 86 -25.606 -62.516 32.896 1.00 0.00 C ATOM 1383 O ALA A 86 -26.120 -61.444 33.211 1.00 0.00 O ATOM 1384 CB ALA A 86 -25.770 -64.175 34.819 1.00 0.00 C ATOM 0 H ALA A 86 -25.187 -65.626 32.876 1.00 0.00 H new ATOM 0 HA ALA A 86 -27.292 -63.749 33.373 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -26.056 -63.356 35.479 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -26.256 -65.093 35.149 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -24.688 -64.306 34.850 1.00 0.00 H new ATOM 1390 N ASN A 87 -24.520 -62.606 32.111 1.00 0.00 N ATOM 1391 CA ASN A 87 -23.894 -61.451 31.447 1.00 0.00 C ATOM 1392 C ASN A 87 -24.572 -61.193 30.077 1.00 0.00 C ATOM 1393 O ASN A 87 -23.925 -61.260 29.020 1.00 0.00 O ATOM 1394 CB ASN A 87 -22.358 -61.669 31.322 1.00 0.00 C ATOM 1395 CG ASN A 87 -21.965 -62.941 30.572 1.00 0.00 C ATOM 1396 OD1 ASN A 87 -21.922 -64.007 31.154 1.00 0.00 O ATOM 1397 ND2 ASN A 87 -21.675 -62.840 29.280 1.00 0.00 N ATOM 0 H ASN A 87 -24.048 -63.489 31.918 1.00 0.00 H new ATOM 0 HA ASN A 87 -24.041 -60.556 32.052 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -21.921 -60.810 30.812 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -21.924 -61.701 32.322 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -21.408 -63.670 28.751 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -21.719 -61.932 28.817 1.00 0.00 H new ATOM 1404 N LYS A 88 -25.900 -60.912 30.116 1.00 0.00 N ATOM 1405 CA LYS A 88 -26.718 -60.657 28.900 1.00 0.00 C ATOM 1406 C LYS A 88 -26.078 -59.532 28.056 1.00 0.00 C ATOM 1407 O LYS A 88 -25.808 -59.736 26.873 1.00 0.00 O ATOM 1408 CB LYS A 88 -28.219 -60.350 29.237 1.00 0.00 C ATOM 1409 CG LYS A 88 -28.533 -58.999 29.944 1.00 0.00 C ATOM 1410 CD LYS A 88 -28.068 -58.926 31.417 1.00 0.00 C ATOM 1411 CE LYS A 88 -28.839 -59.883 32.340 1.00 0.00 C ATOM 1412 NZ LYS A 88 -28.407 -59.753 33.760 1.00 0.00 N ATOM 0 H LYS A 88 -26.432 -60.856 30.985 1.00 0.00 H new ATOM 0 HA LYS A 88 -26.727 -61.573 28.309 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -28.787 -60.383 28.307 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -28.594 -61.156 29.868 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -28.059 -58.192 29.386 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -29.608 -58.824 29.906 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -27.004 -59.159 31.468 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -28.188 -57.905 31.780 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -29.907 -59.678 32.265 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -28.687 -60.910 32.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -29.152 -60.122 34.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -27.532 -60.295 33.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -28.235 -58.751 33.980 1.00 0.00 H new ATOM 1426 N GLU A 89 -25.773 -58.383 28.699 1.00 0.00 N ATOM 1427 CA GLU A 89 -25.351 -57.146 28.004 1.00 0.00 C ATOM 1428 C GLU A 89 -24.035 -57.333 27.227 1.00 0.00 C ATOM 1429 O GLU A 89 -23.793 -56.686 26.201 1.00 0.00 O ATOM 1430 CB GLU A 89 -25.259 -55.929 28.974 1.00 0.00 C ATOM 1431 CG GLU A 89 -24.250 -56.064 30.139 1.00 0.00 C ATOM 1432 CD GLU A 89 -24.732 -56.970 31.282 1.00 0.00 C ATOM 1433 OE1 GLU A 89 -25.536 -56.509 32.118 1.00 0.00 O ATOM 1434 OE2 GLU A 89 -24.320 -58.144 31.345 1.00 0.00 O ATOM 0 H GLU A 89 -25.812 -58.287 29.714 1.00 0.00 H new ATOM 0 HA GLU A 89 -26.131 -56.927 27.275 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -24.996 -55.045 28.392 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -26.248 -55.750 29.395 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -23.311 -56.457 29.749 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -24.039 -55.073 30.540 1.00 0.00 H new ATOM 1441 N LEU A 90 -23.203 -58.262 27.733 1.00 0.00 N ATOM 1442 CA LEU A 90 -21.926 -58.614 27.127 1.00 0.00 C ATOM 1443 C LEU A 90 -22.143 -59.575 25.939 1.00 0.00 C ATOM 1444 O LEU A 90 -21.623 -59.342 24.852 1.00 0.00 O ATOM 1445 CB LEU A 90 -21.009 -59.276 28.192 1.00 0.00 C ATOM 1446 CG LEU A 90 -20.784 -58.491 29.527 1.00 0.00 C ATOM 1447 CD1 LEU A 90 -19.754 -59.212 30.428 1.00 0.00 C ATOM 1448 CD2 LEU A 90 -20.362 -57.026 29.275 1.00 0.00 C ATOM 0 H LEU A 90 -23.409 -58.788 28.582 1.00 0.00 H new ATOM 0 HA LEU A 90 -21.447 -57.708 26.755 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -21.428 -60.251 28.440 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -20.035 -59.454 27.736 1.00 0.00 H new ATOM 0 HG LEU A 90 -21.741 -58.467 30.049 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -19.616 -58.645 31.349 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -20.117 -60.211 30.668 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -18.802 -59.288 29.903 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -20.217 -56.520 30.229 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -19.430 -57.008 28.709 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -21.141 -56.515 28.708 1.00 0.00 H new ATOM 1460 N ALA A 91 -22.904 -60.664 26.178 1.00 0.00 N ATOM 1461 CA ALA A 91 -23.262 -61.676 25.150 1.00 0.00 C ATOM 1462 C ALA A 91 -23.965 -61.083 23.901 1.00 0.00 C ATOM 1463 O ALA A 91 -23.881 -61.669 22.813 1.00 0.00 O ATOM 1464 CB ALA A 91 -24.131 -62.770 25.788 1.00 0.00 C ATOM 0 H ALA A 91 -23.293 -60.871 27.098 1.00 0.00 H new ATOM 0 HA ALA A 91 -22.325 -62.098 24.787 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -24.393 -63.512 25.034 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -23.577 -63.252 26.593 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -25.041 -62.324 26.190 1.00 0.00 H new ATOM 1470 N ARG A 92 -24.645 -59.929 24.068 1.00 0.00 N ATOM 1471 CA ARG A 92 -25.247 -59.162 22.941 1.00 0.00 C ATOM 1472 C ARG A 92 -24.160 -58.665 21.978 1.00 0.00 C ATOM 1473 O ARG A 92 -24.324 -58.678 20.753 1.00 0.00 O ATOM 1474 CB ARG A 92 -26.036 -57.939 23.466 1.00 0.00 C ATOM 1475 CG ARG A 92 -27.170 -58.286 24.437 1.00 0.00 C ATOM 1476 CD ARG A 92 -27.805 -57.031 25.057 1.00 0.00 C ATOM 1477 NE ARG A 92 -28.816 -57.358 26.073 1.00 0.00 N ATOM 1478 CZ ARG A 92 -29.265 -56.510 27.013 1.00 0.00 C ATOM 1479 NH1 ARG A 92 -28.731 -55.300 27.159 1.00 0.00 N ATOM 1480 NH2 ARG A 92 -30.229 -56.893 27.829 1.00 0.00 N ATOM 0 H ARG A 92 -24.795 -59.499 24.981 1.00 0.00 H new ATOM 0 HA ARG A 92 -25.924 -59.836 22.415 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -25.343 -57.261 23.964 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -26.454 -57.400 22.616 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -27.935 -58.857 23.911 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -26.784 -58.926 25.230 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -27.025 -56.418 25.509 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -28.265 -56.433 24.270 1.00 0.00 H new ATOM 0 HE ARG A 92 -29.206 -58.300 26.063 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -27.968 -55.003 26.551 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -29.085 -54.670 27.878 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -30.628 -57.828 27.744 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -30.575 -56.254 28.545 1.00 0.00 H new ATOM 1494 N ARG A 93 -23.053 -58.207 22.584 1.00 0.00 N ATOM 1495 CA ARG A 93 -21.863 -57.729 21.866 1.00 0.00 C ATOM 1496 C ARG A 93 -21.074 -58.913 21.287 1.00 0.00 C ATOM 1497 O ARG A 93 -20.290 -58.739 20.360 1.00 0.00 O ATOM 1498 CB ARG A 93 -20.955 -56.931 22.834 1.00 0.00 C ATOM 1499 CG ARG A 93 -21.667 -55.780 23.578 1.00 0.00 C ATOM 1500 CD ARG A 93 -20.755 -55.107 24.615 1.00 0.00 C ATOM 1501 NE ARG A 93 -19.532 -54.569 23.993 1.00 0.00 N ATOM 1502 CZ ARG A 93 -18.357 -54.381 24.609 1.00 0.00 C ATOM 1503 NH1 ARG A 93 -18.203 -54.667 25.897 1.00 0.00 N ATOM 1504 NH2 ARG A 93 -17.338 -53.893 23.923 1.00 0.00 N ATOM 0 H ARG A 93 -22.959 -58.158 23.598 1.00 0.00 H new ATOM 0 HA ARG A 93 -22.185 -57.084 21.048 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -20.537 -57.618 23.569 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -20.118 -56.519 22.270 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -22.004 -55.036 22.856 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -22.556 -56.167 24.076 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -21.298 -54.301 25.109 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -20.485 -55.829 25.386 1.00 0.00 H new ATOM 0 HE ARG A 93 -19.585 -54.317 23.006 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -18.987 -55.037 26.435 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -17.301 -54.517 26.348 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -17.451 -53.664 22.936 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -16.439 -53.746 24.381 1.00 0.00 H new ATOM 1518 N GLY A 94 -21.293 -60.109 21.867 1.00 0.00 N ATOM 1519 CA GLY A 94 -20.541 -61.324 21.515 1.00 0.00 C ATOM 1520 C GLY A 94 -19.561 -61.749 22.609 1.00 0.00 C ATOM 1521 O GLY A 94 -18.883 -62.763 22.465 1.00 0.00 O ATOM 0 H GLY A 94 -21.996 -60.257 22.591 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -21.241 -62.137 21.324 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -19.993 -61.152 20.589 1.00 0.00 H new ATOM 1525 N ILE A 95 -19.483 -60.960 23.702 1.00 0.00 N ATOM 1526 CA ILE A 95 -18.649 -61.273 24.881 1.00 0.00 C ATOM 1527 C ILE A 95 -19.396 -62.308 25.773 1.00 0.00 C ATOM 1528 O ILE A 95 -20.142 -61.965 26.699 1.00 0.00 O ATOM 1529 CB ILE A 95 -18.287 -59.937 25.662 1.00 0.00 C ATOM 1530 CG1 ILE A 95 -17.497 -58.950 24.738 1.00 0.00 C ATOM 1531 CG2 ILE A 95 -17.502 -60.202 26.971 1.00 0.00 C ATOM 1532 CD1 ILE A 95 -16.171 -59.492 24.202 1.00 0.00 C ATOM 0 H ILE A 95 -19.999 -60.085 23.791 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.705 -61.722 24.573 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.233 -59.477 25.948 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.131 -58.680 23.893 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -17.300 -58.033 25.294 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -17.282 -59.254 27.462 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -18.102 -60.824 27.635 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.569 -60.715 26.738 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -15.697 -58.738 23.573 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -15.513 -59.734 25.037 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.356 -60.391 23.614 1.00 0.00 H new ATOM 1544 N ILE A 96 -19.228 -63.590 25.419 1.00 0.00 N ATOM 1545 CA ILE A 96 -19.971 -64.721 26.022 1.00 0.00 C ATOM 1546 C ILE A 96 -19.103 -65.398 27.104 1.00 0.00 C ATOM 1547 O ILE A 96 -17.880 -65.452 26.962 1.00 0.00 O ATOM 1548 CB ILE A 96 -20.354 -65.771 24.903 1.00 0.00 C ATOM 1549 CG1 ILE A 96 -20.963 -65.048 23.654 1.00 0.00 C ATOM 1550 CG2 ILE A 96 -21.339 -66.837 25.445 1.00 0.00 C ATOM 1551 CD1 ILE A 96 -21.095 -65.919 22.423 1.00 0.00 C ATOM 0 H ILE A 96 -18.567 -63.881 24.699 1.00 0.00 H new ATOM 0 HA ILE A 96 -20.885 -64.344 26.482 1.00 0.00 H new ATOM 0 HB ILE A 96 -19.440 -66.282 24.599 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -21.948 -64.663 23.918 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -20.340 -64.188 23.409 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -21.583 -67.544 24.652 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -20.877 -67.370 26.276 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -22.251 -66.349 25.788 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -21.525 -65.336 21.609 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -20.111 -66.283 22.128 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -21.744 -66.766 22.645 1.00 0.00 H new ATOM 1563 N ILE A 97 -19.737 -65.928 28.169 1.00 0.00 N ATOM 1564 CA ILE A 97 -19.010 -66.578 29.284 1.00 0.00 C ATOM 1565 C ILE A 97 -18.953 -68.095 29.039 1.00 0.00 C ATOM 1566 O ILE A 97 -19.896 -68.664 28.471 1.00 0.00 O ATOM 1567 CB ILE A 97 -19.684 -66.272 30.678 1.00 0.00 C ATOM 1568 CG1 ILE A 97 -18.732 -66.636 31.867 1.00 0.00 C ATOM 1569 CG2 ILE A 97 -21.052 -66.995 30.822 1.00 0.00 C ATOM 1570 CD1 ILE A 97 -19.274 -66.261 33.239 1.00 0.00 C ATOM 0 H ILE A 97 -20.751 -65.920 28.283 1.00 0.00 H new ATOM 0 HA ILE A 97 -17.999 -66.172 29.317 1.00 0.00 H new ATOM 0 HB ILE A 97 -19.870 -65.199 30.716 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -18.537 -67.708 31.847 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -17.775 -66.136 31.718 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -21.487 -66.761 31.794 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -21.725 -66.660 30.033 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -20.905 -68.072 30.740 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -18.554 -66.547 34.005 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -19.441 -65.185 33.282 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -20.215 -66.782 33.413 1.00 0.00 H new ATOM 1582 N ARG A 98 -17.847 -68.724 29.484 1.00 0.00 N ATOM 1583 CA ARG A 98 -17.563 -70.153 29.267 1.00 0.00 C ATOM 1584 C ARG A 98 -18.737 -71.039 29.768 1.00 0.00 C ATOM 1585 O ARG A 98 -19.120 -70.972 30.941 1.00 0.00 O ATOM 1586 CB ARG A 98 -16.209 -70.514 29.972 1.00 0.00 C ATOM 1587 CG ARG A 98 -15.546 -71.864 29.570 1.00 0.00 C ATOM 1588 CD ARG A 98 -16.193 -73.110 30.199 1.00 0.00 C ATOM 1589 NE ARG A 98 -15.616 -74.359 29.670 1.00 0.00 N ATOM 1590 CZ ARG A 98 -16.301 -75.347 29.072 1.00 0.00 C ATOM 1591 NH1 ARG A 98 -17.621 -75.285 28.943 1.00 0.00 N ATOM 1592 NH2 ARG A 98 -15.650 -76.403 28.616 1.00 0.00 N ATOM 0 H ARG A 98 -17.117 -68.245 30.011 1.00 0.00 H new ATOM 0 HA ARG A 98 -17.464 -70.350 28.200 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -15.497 -69.713 29.771 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -16.379 -70.527 31.049 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -15.581 -71.962 28.485 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -14.494 -71.835 29.854 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -16.062 -73.080 31.281 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -17.266 -73.097 30.008 1.00 0.00 H new ATOM 0 HE ARG A 98 -14.608 -74.484 29.767 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -18.131 -74.477 29.301 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -18.125 -76.045 28.486 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -14.637 -76.462 28.720 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -16.161 -77.159 28.160 1.00 0.00 H new ATOM 1606 N GLY A 99 -19.295 -71.852 28.850 1.00 0.00 N ATOM 1607 CA GLY A 99 -20.370 -72.804 29.158 1.00 0.00 C ATOM 1608 C GLY A 99 -21.666 -72.510 28.416 1.00 0.00 C ATOM 1609 O GLY A 99 -22.515 -73.404 28.272 1.00 0.00 O ATOM 0 H GLY A 99 -19.009 -71.864 27.871 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.037 -73.811 28.908 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -20.562 -72.789 30.231 1.00 0.00 H new ATOM 1613 N ALA A 100 -21.810 -71.266 27.927 1.00 0.00 N ATOM 1614 CA ALA A 100 -23.037 -70.808 27.252 1.00 0.00 C ATOM 1615 C ALA A 100 -23.004 -71.169 25.752 1.00 0.00 C ATOM 1616 O ALA A 100 -21.954 -71.095 25.104 1.00 0.00 O ATOM 1617 CB ALA A 100 -23.220 -69.297 27.456 1.00 0.00 C ATOM 0 H ALA A 100 -21.083 -70.553 27.988 1.00 0.00 H new ATOM 0 HA ALA A 100 -23.892 -71.319 27.695 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -24.130 -68.969 26.953 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -23.296 -69.080 28.522 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -22.364 -68.767 27.039 1.00 0.00 H new ATOM 1623 N LYS A 101 -24.155 -71.602 25.222 1.00 0.00 N ATOM 1624 CA LYS A 101 -24.262 -72.109 23.842 1.00 0.00 C ATOM 1625 C LYS A 101 -24.360 -70.947 22.844 1.00 0.00 C ATOM 1626 O LYS A 101 -25.058 -69.968 23.093 1.00 0.00 O ATOM 1627 CB LYS A 101 -25.467 -73.090 23.689 1.00 0.00 C ATOM 1628 CG LYS A 101 -25.247 -74.501 24.312 1.00 0.00 C ATOM 1629 CD LYS A 101 -25.012 -74.469 25.836 1.00 0.00 C ATOM 1630 CE LYS A 101 -24.683 -75.840 26.444 1.00 0.00 C ATOM 1631 NZ LYS A 101 -24.422 -75.739 27.908 1.00 0.00 N ATOM 0 H LYS A 101 -25.037 -71.612 25.733 1.00 0.00 H new ATOM 0 HA LYS A 101 -23.355 -72.671 23.619 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -26.345 -72.638 24.150 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -25.689 -73.208 22.628 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -26.116 -75.123 24.099 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -24.391 -74.973 23.830 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -24.195 -73.781 26.053 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -25.902 -74.071 26.323 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -25.511 -76.526 26.267 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -23.809 -76.260 25.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -24.072 -76.652 28.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -23.708 -75.003 28.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -25.303 -75.491 28.401 1.00 0.00 H new ATOM 1645 N ILE A 102 -23.660 -71.100 21.715 1.00 0.00 N ATOM 1646 CA ILE A 102 -23.529 -70.093 20.652 1.00 0.00 C ATOM 1647 C ILE A 102 -23.830 -70.761 19.288 1.00 0.00 C ATOM 1648 O ILE A 102 -23.736 -71.975 19.154 1.00 0.00 O ATOM 1649 CB ILE A 102 -22.058 -69.487 20.658 1.00 0.00 C ATOM 1650 CG1 ILE A 102 -21.874 -68.371 19.564 1.00 0.00 C ATOM 1651 CG2 ILE A 102 -20.988 -70.606 20.503 1.00 0.00 C ATOM 1652 CD1 ILE A 102 -20.446 -67.869 19.385 1.00 0.00 C ATOM 0 H ILE A 102 -23.150 -71.959 21.507 1.00 0.00 H new ATOM 0 HA ILE A 102 -24.236 -69.281 20.822 1.00 0.00 H new ATOM 0 HB ILE A 102 -21.912 -69.012 21.628 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -22.229 -68.759 18.609 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -22.511 -67.524 19.821 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -19.993 -70.161 20.511 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -21.077 -71.311 21.329 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -21.144 -71.130 19.560 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -20.424 -67.103 18.610 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -20.089 -67.446 20.324 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -19.802 -68.699 19.093 1.00 0.00 H new ATOM 1664 N ARG A 103 -24.213 -69.960 18.297 1.00 0.00 N ATOM 1665 CA ARG A 103 -24.302 -70.375 16.893 1.00 0.00 C ATOM 1666 C ARG A 103 -23.250 -69.583 16.125 1.00 0.00 C ATOM 1667 O ARG A 103 -23.151 -68.359 16.275 1.00 0.00 O ATOM 1668 CB ARG A 103 -25.715 -70.094 16.300 1.00 0.00 C ATOM 1669 CG ARG A 103 -26.745 -71.231 16.478 1.00 0.00 C ATOM 1670 CD ARG A 103 -28.145 -70.818 15.975 1.00 0.00 C ATOM 1671 NE ARG A 103 -29.172 -71.835 16.237 1.00 0.00 N ATOM 1672 CZ ARG A 103 -30.495 -71.603 16.335 1.00 0.00 C ATOM 1673 NH1 ARG A 103 -30.993 -70.377 16.201 1.00 0.00 N ATOM 1674 NH2 ARG A 103 -31.316 -72.610 16.556 1.00 0.00 N ATOM 0 H ARG A 103 -24.476 -68.986 18.446 1.00 0.00 H new ATOM 0 HA ARG A 103 -24.131 -71.449 16.813 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -26.112 -69.191 16.763 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -25.609 -69.886 15.235 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -26.409 -72.114 15.935 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -26.804 -71.507 17.531 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -28.436 -69.884 16.455 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -28.098 -70.625 14.903 1.00 0.00 H new ATOM 0 HE ARG A 103 -28.857 -72.798 16.355 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -30.370 -69.590 16.020 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -31.998 -70.224 16.279 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -30.948 -73.557 16.652 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -32.319 -72.443 16.632 1.00 0.00 H new ATOM 1688 N THR A 104 -22.443 -70.291 15.348 1.00 0.00 N ATOM 1689 CA THR A 104 -21.418 -69.699 14.492 1.00 0.00 C ATOM 1690 C THR A 104 -21.845 -69.869 13.024 1.00 0.00 C ATOM 1691 O THR A 104 -22.888 -70.479 12.745 1.00 0.00 O ATOM 1692 CB THR A 104 -20.037 -70.384 14.735 1.00 0.00 C ATOM 1693 OG1 THR A 104 -20.087 -71.762 14.314 1.00 0.00 O ATOM 1694 CG2 THR A 104 -19.602 -70.336 16.215 1.00 0.00 C ATOM 0 H THR A 104 -22.480 -71.309 15.292 1.00 0.00 H new ATOM 0 HA THR A 104 -21.313 -68.640 14.728 1.00 0.00 H new ATOM 0 HB THR A 104 -19.306 -69.827 14.149 1.00 0.00 H new ATOM 0 HG1 THR A 104 -20.900 -72.182 14.666 1.00 0.00 H new ATOM 0 HG21 THR A 104 -18.635 -70.827 16.326 1.00 0.00 H new ATOM 0 HG22 THR A 104 -19.521 -69.298 16.537 1.00 0.00 H new ATOM 0 HG23 THR A 104 -20.342 -70.850 16.829 1.00 0.00 H new ATOM 1702 N GLU A 105 -21.024 -69.366 12.086 1.00 0.00 N ATOM 1703 CA GLU A 105 -21.286 -69.502 10.636 1.00 0.00 C ATOM 1704 C GLU A 105 -21.190 -70.980 10.174 1.00 0.00 C ATOM 1705 O GLU A 105 -21.695 -71.332 9.105 1.00 0.00 O ATOM 1706 CB GLU A 105 -20.302 -68.621 9.834 1.00 0.00 C ATOM 1707 CG GLU A 105 -20.327 -67.133 10.234 1.00 0.00 C ATOM 1708 CD GLU A 105 -19.344 -66.282 9.423 1.00 0.00 C ATOM 1709 OE1 GLU A 105 -18.123 -66.528 9.511 1.00 0.00 O ATOM 1710 OE2 GLU A 105 -19.774 -65.345 8.717 1.00 0.00 O ATOM 0 H GLU A 105 -20.167 -68.858 12.305 1.00 0.00 H new ATOM 0 HA GLU A 105 -22.305 -69.164 10.446 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -19.291 -69.006 9.969 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -20.536 -68.706 8.773 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -21.336 -66.742 10.099 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -20.090 -67.043 11.294 1.00 0.00 H new ATOM 1717 N ALA A 106 -20.533 -71.829 10.997 1.00 0.00 N ATOM 1718 CA ALA A 106 -20.423 -73.274 10.747 1.00 0.00 C ATOM 1719 C ALA A 106 -21.684 -74.004 11.244 1.00 0.00 C ATOM 1720 O ALA A 106 -22.505 -74.457 10.439 1.00 0.00 O ATOM 1721 CB ALA A 106 -19.163 -73.835 11.422 1.00 0.00 C ATOM 0 H ALA A 106 -20.066 -71.526 11.852 1.00 0.00 H new ATOM 0 HA ALA A 106 -20.338 -73.439 9.673 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -19.093 -74.906 11.229 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -18.282 -73.336 11.020 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -19.219 -73.663 12.497 1.00 0.00 H new ATOM 1727 N GLY A 107 -21.840 -74.082 12.582 1.00 0.00 N ATOM 1728 CA GLY A 107 -22.961 -74.794 13.203 1.00 0.00 C ATOM 1729 C GLY A 107 -23.260 -74.279 14.596 1.00 0.00 C ATOM 1730 O GLY A 107 -22.843 -73.175 14.955 1.00 0.00 O ATOM 0 H GLY A 107 -21.197 -73.656 13.250 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -23.848 -74.687 12.579 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -22.732 -75.859 13.252 1.00 0.00 H new ATOM 1734 N LEU A 108 -23.972 -75.105 15.388 1.00 0.00 N ATOM 1735 CA LEU A 108 -24.105 -74.904 16.840 1.00 0.00 C ATOM 1736 C LEU A 108 -22.753 -75.259 17.491 1.00 0.00 C ATOM 1737 O LEU A 108 -22.126 -76.256 17.120 1.00 0.00 O ATOM 1738 CB LEU A 108 -25.237 -75.793 17.420 1.00 0.00 C ATOM 1739 CG LEU A 108 -25.559 -75.601 18.944 1.00 0.00 C ATOM 1740 CD1 LEU A 108 -26.123 -74.196 19.238 1.00 0.00 C ATOM 1741 CD2 LEU A 108 -26.520 -76.700 19.458 1.00 0.00 C ATOM 0 H LEU A 108 -24.468 -75.925 15.039 1.00 0.00 H new ATOM 0 HA LEU A 108 -24.367 -73.867 17.050 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -26.147 -75.603 16.851 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -24.971 -76.837 17.255 1.00 0.00 H new ATOM 0 HG LEU A 108 -24.617 -75.696 19.484 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -26.333 -74.104 20.304 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -25.392 -73.442 18.945 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -27.043 -74.048 18.673 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -26.724 -76.539 20.517 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -27.454 -76.657 18.898 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -26.060 -77.679 19.322 1.00 0.00 H new ATOM 1753 N ALA A 109 -22.320 -74.432 18.445 1.00 0.00 N ATOM 1754 CA ALA A 109 -21.158 -74.698 19.305 1.00 0.00 C ATOM 1755 C ALA A 109 -21.470 -74.251 20.745 1.00 0.00 C ATOM 1756 O ALA A 109 -22.499 -73.643 21.013 1.00 0.00 O ATOM 1757 CB ALA A 109 -19.921 -73.969 18.741 1.00 0.00 C ATOM 0 H ALA A 109 -22.774 -73.541 18.648 1.00 0.00 H new ATOM 0 HA ALA A 109 -20.942 -75.766 19.322 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -19.060 -74.167 19.379 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -19.715 -74.328 17.733 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -20.113 -72.896 18.712 1.00 0.00 H new ATOM 1763 N VAL A 110 -20.610 -74.672 21.682 1.00 0.00 N ATOM 1764 CA VAL A 110 -20.585 -74.175 23.073 1.00 0.00 C ATOM 1765 C VAL A 110 -19.258 -73.450 23.306 1.00 0.00 C ATOM 1766 O VAL A 110 -18.212 -73.974 22.930 1.00 0.00 O ATOM 1767 CB VAL A 110 -20.739 -75.368 24.104 1.00 0.00 C ATOM 1768 CG1 VAL A 110 -19.627 -76.446 23.942 1.00 0.00 C ATOM 1769 CG2 VAL A 110 -20.812 -74.853 25.565 1.00 0.00 C ATOM 0 H VAL A 110 -19.899 -75.379 21.496 1.00 0.00 H new ATOM 0 HA VAL A 110 -21.421 -73.492 23.227 1.00 0.00 H new ATOM 0 HB VAL A 110 -21.686 -75.855 23.872 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -19.781 -77.240 24.673 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -19.670 -76.865 22.937 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -18.651 -75.989 24.103 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -20.917 -75.699 26.244 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -19.899 -74.307 25.804 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -21.671 -74.190 25.675 1.00 0.00 H new ATOM 1779 N VAL A 111 -19.280 -72.248 23.897 1.00 0.00 N ATOM 1780 CA VAL A 111 -18.030 -71.529 24.206 1.00 0.00 C ATOM 1781 C VAL A 111 -17.270 -72.263 25.341 1.00 0.00 C ATOM 1782 O VAL A 111 -17.770 -72.422 26.459 1.00 0.00 O ATOM 1783 CB VAL A 111 -18.273 -70.006 24.526 1.00 0.00 C ATOM 1784 CG1 VAL A 111 -18.888 -69.279 23.302 1.00 0.00 C ATOM 1785 CG2 VAL A 111 -19.152 -69.802 25.766 1.00 0.00 C ATOM 0 H VAL A 111 -20.132 -71.757 24.168 1.00 0.00 H new ATOM 0 HA VAL A 111 -17.402 -71.536 23.315 1.00 0.00 H new ATOM 0 HB VAL A 111 -17.299 -69.570 24.746 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -19.048 -68.229 23.545 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -18.208 -69.356 22.454 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -19.841 -69.741 23.046 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -19.289 -68.735 25.943 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -20.123 -70.271 25.605 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -18.670 -70.255 26.632 1.00 0.00 H new ATOM 1795 N THR A 112 -16.084 -72.786 25.001 1.00 0.00 N ATOM 1796 CA THR A 112 -15.249 -73.590 25.910 1.00 0.00 C ATOM 1797 C THR A 112 -14.044 -72.785 26.418 1.00 0.00 C ATOM 1798 O THR A 112 -13.105 -73.340 26.993 1.00 0.00 O ATOM 1799 CB THR A 112 -14.798 -74.903 25.194 1.00 0.00 C ATOM 1800 OG1 THR A 112 -14.262 -74.590 23.894 1.00 0.00 O ATOM 1801 CG2 THR A 112 -15.971 -75.897 25.045 1.00 0.00 C ATOM 0 H THR A 112 -15.671 -72.662 24.077 1.00 0.00 H new ATOM 0 HA THR A 112 -15.843 -73.859 26.783 1.00 0.00 H new ATOM 0 HB THR A 112 -14.030 -75.374 25.808 1.00 0.00 H new ATOM 0 HG1 THR A 112 -13.475 -75.148 23.721 1.00 0.00 H new ATOM 0 HG21 THR A 112 -15.622 -76.799 24.543 1.00 0.00 H new ATOM 0 HG22 THR A 112 -16.356 -76.156 26.031 1.00 0.00 H new ATOM 0 HG23 THR A 112 -16.765 -75.438 24.456 1.00 0.00 H new ATOM 1809 N SER A 113 -14.105 -71.459 26.223 1.00 0.00 N ATOM 1810 CA SER A 113 -13.195 -70.503 26.861 1.00 0.00 C ATOM 1811 C SER A 113 -13.881 -69.141 26.965 1.00 0.00 C ATOM 1812 O SER A 113 -14.869 -68.874 26.267 1.00 0.00 O ATOM 1813 CB SER A 113 -11.868 -70.378 26.085 1.00 0.00 C ATOM 1814 OG SER A 113 -10.973 -69.466 26.709 1.00 0.00 O ATOM 0 H SER A 113 -14.794 -71.019 25.613 1.00 0.00 H new ATOM 0 HA SER A 113 -12.955 -70.870 27.859 1.00 0.00 H new ATOM 0 HB2 SER A 113 -11.396 -71.358 26.013 1.00 0.00 H new ATOM 0 HB3 SER A 113 -12.073 -70.047 25.067 1.00 0.00 H new ATOM 0 HG SER A 113 -10.144 -69.415 26.190 1.00 0.00 H new ATOM 1820 N ARG A 114 -13.359 -68.298 27.865 1.00 0.00 N ATOM 1821 CA ARG A 114 -13.768 -66.896 27.989 1.00 0.00 C ATOM 1822 C ARG A 114 -13.204 -66.044 26.803 1.00 0.00 C ATOM 1823 O ARG A 114 -12.301 -66.515 26.084 1.00 0.00 O ATOM 1824 CB ARG A 114 -13.360 -66.346 29.404 1.00 0.00 C ATOM 1825 CG ARG A 114 -11.890 -66.566 29.891 1.00 0.00 C ATOM 1826 CD ARG A 114 -10.833 -65.629 29.254 1.00 0.00 C ATOM 1827 NE ARG A 114 -10.239 -66.184 28.024 1.00 0.00 N ATOM 1828 CZ ARG A 114 -9.212 -65.636 27.352 1.00 0.00 C ATOM 1829 NH1 ARG A 114 -8.729 -64.451 27.692 1.00 0.00 N ATOM 1830 NH2 ARG A 114 -8.696 -66.258 26.314 1.00 0.00 N ATOM 0 H ARG A 114 -12.637 -68.573 28.531 1.00 0.00 H new ATOM 0 HA ARG A 114 -14.853 -66.821 27.919 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -13.556 -65.274 29.413 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -14.025 -66.797 30.140 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -11.860 -66.437 30.973 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -11.607 -67.598 29.685 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -11.296 -64.669 29.026 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -10.042 -65.437 29.979 1.00 0.00 H new ATOM 0 HE ARG A 114 -10.637 -67.048 27.656 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -9.137 -63.940 28.475 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -7.949 -64.050 27.171 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -9.075 -67.157 26.018 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -7.917 -65.841 25.805 1.00 0.00 H new ATOM 1844 N PRO A 115 -13.764 -64.806 26.546 1.00 0.00 N ATOM 1845 CA PRO A 115 -13.275 -63.893 25.475 1.00 0.00 C ATOM 1846 C PRO A 115 -11.771 -63.573 25.568 1.00 0.00 C ATOM 1847 O PRO A 115 -11.290 -63.091 26.605 1.00 0.00 O ATOM 1848 CB PRO A 115 -14.132 -62.610 25.670 1.00 0.00 C ATOM 1849 CG PRO A 115 -15.388 -63.114 26.306 1.00 0.00 C ATOM 1850 CD PRO A 115 -14.954 -64.228 27.226 1.00 0.00 C ATOM 0 HA PRO A 115 -13.381 -64.350 24.491 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -13.626 -61.883 26.305 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -14.335 -62.116 24.720 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -15.893 -62.322 26.859 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -16.090 -63.476 25.555 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -14.705 -63.853 28.219 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -15.741 -64.971 27.354 1.00 0.00 H new ATOM 1858 N GLY A 116 -11.039 -63.884 24.480 1.00 0.00 N ATOM 1859 CA GLY A 116 -9.642 -63.482 24.331 1.00 0.00 C ATOM 1860 C GLY A 116 -9.498 -61.996 24.031 1.00 0.00 C ATOM 1861 O GLY A 116 -10.486 -61.334 23.684 1.00 0.00 O ATOM 0 H GLY A 116 -11.403 -64.417 23.690 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -9.098 -63.720 25.245 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -9.184 -64.059 23.528 1.00 0.00 H new ATOM 1865 N GLN A 117 -8.260 -61.477 24.148 1.00 0.00 N ATOM 1866 CA GLN A 117 -7.953 -60.037 23.973 1.00 0.00 C ATOM 1867 C GLN A 117 -8.198 -59.565 22.527 1.00 0.00 C ATOM 1868 O GLN A 117 -8.401 -58.375 22.281 1.00 0.00 O ATOM 1869 CB GLN A 117 -6.482 -59.740 24.393 1.00 0.00 C ATOM 1870 CG GLN A 117 -6.086 -60.215 25.805 1.00 0.00 C ATOM 1871 CD GLN A 117 -7.022 -59.737 26.921 1.00 0.00 C ATOM 1872 OE1 GLN A 117 -7.974 -60.425 27.289 1.00 0.00 O ATOM 1873 NE2 GLN A 117 -6.782 -58.541 27.436 1.00 0.00 N ATOM 0 H GLN A 117 -7.440 -62.043 24.367 1.00 0.00 H new ATOM 0 HA GLN A 117 -8.631 -59.480 24.620 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -5.814 -60.209 23.670 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -6.315 -58.665 24.330 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -6.057 -61.305 25.814 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -5.076 -59.868 26.022 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -5.984 -57.996 27.109 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -7.395 -58.165 28.160 1.00 0.00 H new ATOM 1882 N ASP A 118 -8.186 -60.517 21.575 1.00 0.00 N ATOM 1883 CA ASP A 118 -8.485 -60.253 20.149 1.00 0.00 C ATOM 1884 C ASP A 118 -9.996 -60.036 19.901 1.00 0.00 C ATOM 1885 O ASP A 118 -10.393 -59.660 18.796 1.00 0.00 O ATOM 1886 CB ASP A 118 -7.964 -61.420 19.269 1.00 0.00 C ATOM 1887 CG ASP A 118 -6.436 -61.582 19.345 1.00 0.00 C ATOM 1888 OD1 ASP A 118 -5.716 -60.900 18.582 1.00 0.00 O ATOM 1889 OD2 ASP A 118 -5.947 -62.366 20.189 1.00 0.00 O ATOM 0 H ASP A 118 -7.969 -61.494 21.770 1.00 0.00 H new ATOM 0 HA ASP A 118 -7.972 -59.331 19.874 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -8.440 -62.348 19.584 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -8.256 -61.248 18.233 1.00 0.00 H new ATOM 1894 N GLY A 119 -10.826 -60.263 20.938 1.00 0.00 N ATOM 1895 CA GLY A 119 -12.288 -60.238 20.803 1.00 0.00 C ATOM 1896 C GLY A 119 -12.828 -61.534 20.210 1.00 0.00 C ATOM 1897 O GLY A 119 -13.927 -61.562 19.636 1.00 0.00 O ATOM 0 H GLY A 119 -10.501 -60.467 21.883 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -12.740 -60.071 21.781 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -12.579 -59.400 20.170 1.00 0.00 H new ATOM 1901 N VAL A 120 -12.027 -62.611 20.332 1.00 0.00 N ATOM 1902 CA VAL A 120 -12.358 -63.938 19.794 1.00 0.00 C ATOM 1903 C VAL A 120 -12.578 -64.923 20.960 1.00 0.00 C ATOM 1904 O VAL A 120 -11.701 -65.087 21.815 1.00 0.00 O ATOM 1905 CB VAL A 120 -11.236 -64.478 18.831 1.00 0.00 C ATOM 1906 CG1 VAL A 120 -11.650 -65.820 18.200 1.00 0.00 C ATOM 1907 CG2 VAL A 120 -10.888 -63.453 17.726 1.00 0.00 C ATOM 0 H VAL A 120 -11.127 -62.580 20.811 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.272 -63.847 19.207 1.00 0.00 H new ATOM 0 HB VAL A 120 -10.343 -64.636 19.436 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -10.858 -66.171 17.539 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -11.819 -66.555 18.987 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -12.567 -65.685 17.627 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -10.110 -63.863 17.082 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -11.777 -63.242 17.132 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.531 -62.531 18.185 1.00 0.00 H new ATOM 1917 N ILE A 121 -13.762 -65.560 20.983 1.00 0.00 N ATOM 1918 CA ILE A 121 -14.200 -66.449 22.072 1.00 0.00 C ATOM 1919 C ILE A 121 -14.125 -67.911 21.568 1.00 0.00 C ATOM 1920 O ILE A 121 -14.842 -68.268 20.631 1.00 0.00 O ATOM 1921 CB ILE A 121 -15.687 -66.128 22.544 1.00 0.00 C ATOM 1922 CG1 ILE A 121 -15.912 -64.618 22.939 1.00 0.00 C ATOM 1923 CG2 ILE A 121 -16.071 -67.026 23.746 1.00 0.00 C ATOM 1924 CD1 ILE A 121 -15.890 -63.597 21.809 1.00 0.00 C ATOM 0 H ILE A 121 -14.450 -65.470 20.236 1.00 0.00 H new ATOM 0 HA ILE A 121 -13.545 -66.294 22.929 1.00 0.00 H new ATOM 0 HB ILE A 121 -16.326 -66.335 21.685 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -16.873 -64.540 23.447 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -15.146 -64.339 23.662 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -17.090 -66.798 24.060 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -16.008 -68.074 23.452 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -15.386 -66.839 24.573 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -16.057 -62.600 22.216 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -14.922 -63.628 21.310 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -16.676 -63.832 21.091 1.00 0.00 H new ATOM 1936 N ASN A 122 -13.263 -68.750 22.187 1.00 0.00 N ATOM 1937 CA ASN A 122 -13.049 -70.152 21.739 1.00 0.00 C ATOM 1938 C ASN A 122 -14.262 -71.044 22.069 1.00 0.00 C ATOM 1939 O ASN A 122 -14.784 -70.995 23.186 1.00 0.00 O ATOM 1940 CB ASN A 122 -11.760 -70.757 22.354 1.00 0.00 C ATOM 1941 CG ASN A 122 -10.494 -70.073 21.838 1.00 0.00 C ATOM 1942 OD1 ASN A 122 -9.894 -70.509 20.855 1.00 0.00 O ATOM 1943 ND2 ASN A 122 -10.087 -69.000 22.490 1.00 0.00 N ATOM 0 H ASN A 122 -12.703 -68.484 22.997 1.00 0.00 H new ATOM 0 HA ASN A 122 -12.930 -70.121 20.656 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -11.802 -70.668 23.440 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -11.715 -71.821 22.123 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -9.250 -68.504 22.183 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -10.609 -68.667 23.301 1.00 0.00 H new ATOM 1950 N ALA A 123 -14.687 -71.853 21.077 1.00 0.00 N ATOM 1951 CA ALA A 123 -15.865 -72.741 21.177 1.00 0.00 C ATOM 1952 C ALA A 123 -15.540 -74.183 20.710 1.00 0.00 C ATOM 1953 O ALA A 123 -14.457 -74.444 20.187 1.00 0.00 O ATOM 1954 CB ALA A 123 -17.019 -72.138 20.350 1.00 0.00 C ATOM 0 H ALA A 123 -14.217 -71.909 20.173 1.00 0.00 H new ATOM 0 HA ALA A 123 -16.163 -72.812 22.223 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -17.893 -72.786 20.418 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -17.269 -71.151 20.739 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -16.712 -72.050 19.308 1.00 0.00 H new ATOM 1960 N VAL A 124 -16.466 -75.127 20.976 1.00 0.00 N ATOM 1961 CA VAL A 124 -16.452 -76.507 20.418 1.00 0.00 C ATOM 1962 C VAL A 124 -17.818 -76.816 19.776 1.00 0.00 C ATOM 1963 O VAL A 124 -18.847 -76.639 20.433 1.00 0.00 O ATOM 1964 CB VAL A 124 -16.119 -77.561 21.552 1.00 0.00 C ATOM 1965 CG1 VAL A 124 -16.555 -79.005 21.193 1.00 0.00 C ATOM 1966 CG2 VAL A 124 -14.616 -77.519 21.906 1.00 0.00 C ATOM 0 H VAL A 124 -17.259 -74.955 21.594 1.00 0.00 H new ATOM 0 HA VAL A 124 -15.676 -76.576 19.655 1.00 0.00 H new ATOM 0 HB VAL A 124 -16.704 -77.271 22.425 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -16.298 -79.677 22.012 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -17.632 -79.029 21.028 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -16.042 -79.325 20.286 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -14.406 -78.250 22.687 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -14.027 -77.755 21.020 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -14.354 -76.523 22.261 1.00 0.00 H new ATOM 1976 N LEU A 125 -17.818 -77.301 18.508 1.00 0.00 N ATOM 1977 CA LEU A 125 -19.062 -77.595 17.761 1.00 0.00 C ATOM 1978 C LEU A 125 -19.894 -78.695 18.452 1.00 0.00 C ATOM 1979 O LEU A 125 -19.415 -79.809 18.682 1.00 0.00 O ATOM 1980 CB LEU A 125 -18.753 -78.018 16.287 1.00 0.00 C ATOM 1981 CG LEU A 125 -18.263 -76.889 15.330 1.00 0.00 C ATOM 1982 CD1 LEU A 125 -17.802 -77.439 13.968 1.00 0.00 C ATOM 1983 CD2 LEU A 125 -19.343 -75.789 15.149 1.00 0.00 C ATOM 0 H LEU A 125 -16.966 -77.496 17.983 1.00 0.00 H new ATOM 0 HA LEU A 125 -19.646 -76.675 17.749 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -17.995 -78.801 16.308 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -19.655 -78.459 15.862 1.00 0.00 H new ATOM 0 HG LEU A 125 -17.394 -76.433 15.804 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -17.470 -76.615 13.336 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -16.978 -78.137 14.117 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -18.631 -77.955 13.485 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -18.968 -75.018 14.476 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -20.246 -76.231 14.727 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -19.575 -75.344 16.117 1.00 0.00 H new ATOM 1995 N LEU A 126 -21.153 -78.357 18.758 1.00 0.00 N ATOM 1996 CA LEU A 126 -22.150 -79.297 19.305 1.00 0.00 C ATOM 1997 C LEU A 126 -22.877 -80.060 18.183 1.00 0.00 C ATOM 1998 O LEU A 126 -24.028 -80.469 18.351 1.00 0.00 O ATOM 1999 CB LEU A 126 -23.153 -78.523 20.200 1.00 0.00 C ATOM 2000 CG LEU A 126 -22.546 -77.884 21.485 1.00 0.00 C ATOM 2001 CD1 LEU A 126 -23.613 -77.106 22.281 1.00 0.00 C ATOM 2002 CD2 LEU A 126 -21.851 -78.952 22.365 1.00 0.00 C ATOM 0 H LEU A 126 -21.516 -77.412 18.633 1.00 0.00 H new ATOM 0 HA LEU A 126 -21.635 -80.041 19.912 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -23.612 -77.734 19.604 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -23.951 -79.204 20.495 1.00 0.00 H new ATOM 0 HG LEU A 126 -21.785 -77.169 21.173 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -23.158 -76.672 23.172 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -24.023 -76.310 21.659 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -24.413 -77.785 22.576 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -21.437 -78.477 23.254 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -22.578 -79.708 22.662 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -21.048 -79.424 21.799 1.00 0.00 H new