USER MOD reduce.3.24.130724 H: found=0, std=0, add=944, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 943 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 688 HIS : no HD1:sc= 0.697 K(o=1.6,f=-3.2!) USER MOD Set 1.2: A 692 THR OG1 : rot 160:sc= 0.936 USER MOD Set 2.1: A 684 SER OG : rot 120:sc= -0.0916 USER MOD Set 2.2: A 725 CYS SG : rot -36:sc= 0.171 USER MOD Set 3.1: A 658 THR OG1 : rot 76:sc= 0.857 USER MOD Set 3.2: A 694 MET CE :methyl -158:sc= -2.71! (180deg=-2.06) USER MOD Single : A 650 SER OG : rot 180:sc= 0 USER MOD Single : A 651 THR OG1 : rot 180:sc= 0 USER MOD Single : A 657 LYS NZ :NH3+ 148:sc= -0.142 (180deg=-1.08) USER MOD Single : A 660 GLN : amide:sc= -2.17! K(o=-2.2!,f=-3.1) USER MOD Single : A 662 THR OG1 : rot -42:sc= 0.798 USER MOD Single : A 663 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 664 ASN : amide:sc= -1.64 K(o=-1.6,f=-2.6!) USER MOD Single : A 666 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 673 GLN : amide:sc= -1.09 X(o=-1.1,f=-1.1) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 677 HIS : no HD1:sc= -0.0528 X(o=-0.053,f=-0.052) USER MOD Single : A 679 SER OG : rot -140:sc= -1.42 USER MOD Single : A 683 CYS SG : rot 95:sc= -0.101 USER MOD Single : A 686 LYS NZ :NH3+ -114:sc= -1.4 (180deg=-6.35!) USER MOD Single : A 696 SER OG : rot 180:sc= 0 USER MOD Single : A 700 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 709 SER OG : rot 180:sc= 0 USER MOD Single : A 710 SER OG : rot 84:sc= 1.24 USER MOD Single : A 715 ASN : amide:sc= -0.0349 K(o=-0.035,f=-1.2) USER MOD Single : A 717 SER OG : rot 88:sc= 0.452 USER MOD Single : A 719 TYR OH : rot 180:sc= 0 USER MOD Single : A 722 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 723 SER OG : rot 180:sc= 0 USER MOD Single : A 727 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 THR OG1 : rot 180:sc= 0 USER MOD Single : A 740 GLN : amide:sc= -0.0129 K(o=-0.013,f=-0.96) USER MOD Single : A 743 THR OG1 : rot 180:sc= 0.0177 USER MOD Single : A 744 GLN : amide:sc= -0.0233 K(o=-0.023,f=-2.1!) USER MOD Single : A 745 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 748 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 749 CYS SG : rot -70:sc= -0.492 USER MOD Single : A 751 TYR OH : rot 180:sc= 0 USER MOD Single : A 755 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 759 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 762 THR OG1 : rot 180:sc= 0.00664 USER MOD Single : A 764 THR OG1 : rot -53:sc= 0.932 USER MOD Single : A 765 THR OG1 : rot 72:sc= 0.256 USER MOD ----------------------------------------------------------------- ATOM 51 N PRO A 644 5.242 -4.541 -9.969 1.00 0.00 N ATOM 52 CA PRO A 644 4.188 -5.558 -9.894 1.00 0.00 C ATOM 53 C PRO A 644 4.716 -6.906 -9.414 1.00 0.00 C ATOM 54 O PRO A 644 5.886 -7.231 -9.613 1.00 0.00 O ATOM 55 CB PRO A 644 3.692 -5.661 -11.339 1.00 0.00 C ATOM 56 CG PRO A 644 4.848 -5.221 -12.169 1.00 0.00 C ATOM 57 CD PRO A 644 5.566 -4.177 -11.358 1.00 0.00 C ATOM 0 HA PRO A 644 3.410 -5.288 -9.180 1.00 0.00 H new ATOM 0 HB2 PRO A 644 3.394 -6.681 -11.584 1.00 0.00 H new ATOM 0 HB3 PRO A 644 2.821 -5.026 -11.505 1.00 0.00 H new ATOM 0 HG2 PRO A 644 5.506 -6.059 -12.397 1.00 0.00 H new ATOM 0 HG3 PRO A 644 4.511 -4.812 -13.122 1.00 0.00 H new ATOM 0 HD2 PRO A 644 6.641 -4.197 -11.538 1.00 0.00 H new ATOM 0 HD3 PRO A 644 5.221 -3.172 -11.601 1.00 0.00 H new ATOM 65 N ASP A 645 3.845 -7.685 -8.782 1.00 0.00 N ATOM 66 CA ASP A 645 4.223 -8.999 -8.275 1.00 0.00 C ATOM 67 C ASP A 645 3.809 -10.097 -9.249 1.00 0.00 C ATOM 68 O ASP A 645 2.711 -10.086 -9.805 1.00 0.00 O ATOM 69 CB ASP A 645 3.583 -9.245 -6.908 1.00 0.00 C ATOM 70 CG ASP A 645 4.451 -10.104 -6.009 1.00 0.00 C ATOM 71 OD1 ASP A 645 5.296 -9.538 -5.284 1.00 0.00 O ATOM 72 OD2 ASP A 645 4.285 -11.342 -6.030 1.00 0.00 O ATOM 0 H ASP A 645 2.873 -7.429 -8.609 1.00 0.00 H new ATOM 0 HA ASP A 645 5.308 -9.022 -8.169 1.00 0.00 H new ATOM 0 HB2 ASP A 645 3.395 -8.288 -6.421 1.00 0.00 H new ATOM 0 HB3 ASP A 645 2.616 -9.729 -7.045 1.00 0.00 H new ATOM 77 N PRO A 646 4.708 -11.069 -9.463 1.00 0.00 N ATOM 78 CA PRO A 646 4.459 -12.193 -10.371 1.00 0.00 C ATOM 79 C PRO A 646 3.405 -13.152 -9.830 1.00 0.00 C ATOM 80 O PRO A 646 2.467 -13.522 -10.536 1.00 0.00 O ATOM 81 CB PRO A 646 5.820 -12.888 -10.457 1.00 0.00 C ATOM 82 CG PRO A 646 6.509 -12.530 -9.186 1.00 0.00 C ATOM 83 CD PRO A 646 6.037 -11.147 -8.833 1.00 0.00 C ATOM 0 HA PRO A 646 4.073 -11.861 -11.335 1.00 0.00 H new ATOM 0 HB2 PRO A 646 5.708 -13.968 -10.556 1.00 0.00 H new ATOM 0 HB3 PRO A 646 6.385 -12.546 -11.324 1.00 0.00 H new ATOM 0 HG2 PRO A 646 6.263 -13.239 -8.396 1.00 0.00 H new ATOM 0 HG3 PRO A 646 7.592 -12.553 -9.309 1.00 0.00 H new ATOM 0 HD2 PRO A 646 5.979 -11.005 -7.754 1.00 0.00 H new ATOM 0 HD3 PRO A 646 6.710 -10.382 -9.219 1.00 0.00 H new ATOM 91 N GLY A 647 3.564 -13.552 -8.572 1.00 0.00 N ATOM 92 CA GLY A 647 2.618 -14.465 -7.958 1.00 0.00 C ATOM 93 C GLY A 647 1.727 -13.779 -6.941 1.00 0.00 C ATOM 94 O GLY A 647 1.365 -12.614 -7.107 1.00 0.00 O ATOM 0 H GLY A 647 4.331 -13.260 -7.967 1.00 0.00 H new ATOM 0 HA2 GLY A 647 1.999 -14.917 -8.733 1.00 0.00 H new ATOM 0 HA3 GLY A 647 3.162 -15.275 -7.472 1.00 0.00 H new ATOM 98 N LEU A 648 1.370 -14.503 -5.886 1.00 0.00 N ATOM 99 CA LEU A 648 0.514 -13.958 -4.838 1.00 0.00 C ATOM 100 C LEU A 648 1.270 -13.851 -3.518 1.00 0.00 C ATOM 101 O LEU A 648 2.267 -14.536 -3.288 1.00 0.00 O ATOM 102 CB LEU A 648 -0.727 -14.834 -4.659 1.00 0.00 C ATOM 103 CG LEU A 648 -1.027 -15.814 -5.794 1.00 0.00 C ATOM 104 CD1 LEU A 648 -2.159 -16.752 -5.405 1.00 0.00 C ATOM 105 CD2 LEU A 648 -1.371 -15.060 -7.071 1.00 0.00 C ATOM 0 H LEU A 648 1.660 -15.469 -5.734 1.00 0.00 H new ATOM 0 HA LEU A 648 0.204 -12.957 -5.140 1.00 0.00 H new ATOM 0 HB2 LEU A 648 -0.616 -15.402 -3.735 1.00 0.00 H new ATOM 0 HB3 LEU A 648 -1.591 -14.183 -4.530 1.00 0.00 H new ATOM 0 HG LEU A 648 -0.135 -16.413 -5.977 1.00 0.00 H new ATOM 0 HD11 LEU A 648 -2.358 -17.442 -6.225 1.00 0.00 H new ATOM 0 HD12 LEU A 648 -1.875 -17.316 -4.517 1.00 0.00 H new ATOM 0 HD13 LEU A 648 -3.057 -16.171 -5.194 1.00 0.00 H new ATOM 0 HD21 LEU A 648 -1.582 -15.772 -7.869 1.00 0.00 H new ATOM 0 HD22 LEU A 648 -2.249 -14.436 -6.900 1.00 0.00 H new ATOM 0 HD23 LEU A 648 -0.529 -14.431 -7.360 1.00 0.00 H new ATOM 117 N PRO A 649 0.785 -12.974 -2.627 1.00 0.00 N ATOM 118 CA PRO A 649 1.398 -12.758 -1.313 1.00 0.00 C ATOM 119 C PRO A 649 1.212 -13.953 -0.384 1.00 0.00 C ATOM 120 O PRO A 649 2.175 -14.461 0.190 1.00 0.00 O ATOM 121 CB PRO A 649 0.652 -11.537 -0.769 1.00 0.00 C ATOM 122 CG PRO A 649 -0.664 -11.555 -1.467 1.00 0.00 C ATOM 123 CD PRO A 649 -0.400 -12.124 -2.834 1.00 0.00 C ATOM 0 HA PRO A 649 2.477 -12.618 -1.385 1.00 0.00 H new ATOM 0 HB2 PRO A 649 0.528 -11.598 0.312 1.00 0.00 H new ATOM 0 HB3 PRO A 649 1.197 -10.616 -0.975 1.00 0.00 H new ATOM 0 HG2 PRO A 649 -1.386 -12.165 -0.923 1.00 0.00 H new ATOM 0 HG3 PRO A 649 -1.083 -10.551 -1.536 1.00 0.00 H new ATOM 0 HD2 PRO A 649 -1.249 -12.701 -3.200 1.00 0.00 H new ATOM 0 HD3 PRO A 649 -0.209 -11.339 -3.566 1.00 0.00 H new ATOM 131 N SER A 650 -0.033 -14.397 -0.240 1.00 0.00 N ATOM 132 CA SER A 650 -0.345 -15.531 0.622 1.00 0.00 C ATOM 133 C SER A 650 -1.081 -16.618 -0.155 1.00 0.00 C ATOM 134 O SER A 650 -2.163 -16.388 -0.695 1.00 0.00 O ATOM 135 CB SER A 650 -1.192 -15.075 1.812 1.00 0.00 C ATOM 136 OG SER A 650 -0.392 -14.446 2.797 1.00 0.00 O ATOM 0 H SER A 650 -0.841 -13.989 -0.709 1.00 0.00 H new ATOM 0 HA SER A 650 0.593 -15.945 0.990 1.00 0.00 H new ATOM 0 HB2 SER A 650 -1.963 -14.384 1.470 1.00 0.00 H new ATOM 0 HB3 SER A 650 -1.703 -15.933 2.248 1.00 0.00 H new ATOM 0 HG SER A 650 -0.957 -14.163 3.546 1.00 0.00 H new ATOM 142 N THR A 651 -0.486 -17.806 -0.207 1.00 0.00 N ATOM 143 CA THR A 651 -1.082 -18.929 -0.918 1.00 0.00 C ATOM 144 C THR A 651 -2.371 -19.385 -0.243 1.00 0.00 C ATOM 145 O THR A 651 -3.418 -19.477 -0.883 1.00 0.00 O ATOM 146 CB THR A 651 -0.110 -20.121 -1.001 1.00 0.00 C ATOM 147 OG1 THR A 651 1.209 -19.657 -1.309 1.00 0.00 O ATOM 148 CG2 THR A 651 -0.564 -21.116 -2.059 1.00 0.00 C ATOM 0 H THR A 651 0.409 -18.015 0.236 1.00 0.00 H new ATOM 0 HA THR A 651 -1.306 -18.582 -1.927 1.00 0.00 H new ATOM 0 HB THR A 651 -0.101 -20.623 -0.033 1.00 0.00 H new ATOM 0 HG1 THR A 651 1.821 -20.421 -1.358 1.00 0.00 H new ATOM 0 HG21 THR A 651 0.138 -21.949 -2.100 1.00 0.00 H new ATOM 0 HG22 THR A 651 -1.556 -21.489 -1.806 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.599 -20.623 -3.031 1.00 0.00 H new ATOM 156 N GLU A 652 -2.287 -19.668 1.053 1.00 0.00 N ATOM 157 CA GLU A 652 -3.448 -20.114 1.814 1.00 0.00 C ATOM 158 C GLU A 652 -4.572 -19.084 1.746 1.00 0.00 C ATOM 159 O GLU A 652 -5.723 -19.423 1.467 1.00 0.00 O ATOM 160 CB GLU A 652 -3.063 -20.369 3.273 1.00 0.00 C ATOM 161 CG GLU A 652 -3.913 -21.431 3.950 1.00 0.00 C ATOM 162 CD GLU A 652 -3.450 -22.839 3.631 1.00 0.00 C ATOM 163 OE1 GLU A 652 -3.242 -23.140 2.437 1.00 0.00 O ATOM 164 OE2 GLU A 652 -3.297 -23.641 4.577 1.00 0.00 O ATOM 0 H GLU A 652 -1.428 -19.596 1.598 1.00 0.00 H new ATOM 0 HA GLU A 652 -3.804 -21.045 1.372 1.00 0.00 H new ATOM 0 HB2 GLU A 652 -2.017 -20.671 3.316 1.00 0.00 H new ATOM 0 HB3 GLU A 652 -3.149 -19.437 3.831 1.00 0.00 H new ATOM 0 HG2 GLU A 652 -3.886 -21.279 5.029 1.00 0.00 H new ATOM 0 HG3 GLU A 652 -4.951 -21.314 3.638 1.00 0.00 H new ATOM 171 N ASP A 653 -4.230 -17.826 2.002 1.00 0.00 N ATOM 172 CA ASP A 653 -5.209 -16.746 1.969 1.00 0.00 C ATOM 173 C ASP A 653 -6.008 -16.775 0.670 1.00 0.00 C ATOM 174 O ASP A 653 -7.202 -16.479 0.656 1.00 0.00 O ATOM 175 CB ASP A 653 -4.512 -15.393 2.124 1.00 0.00 C ATOM 176 CG ASP A 653 -5.369 -14.381 2.859 1.00 0.00 C ATOM 177 OD1 ASP A 653 -6.160 -13.680 2.195 1.00 0.00 O ATOM 178 OD2 ASP A 653 -5.248 -14.290 4.099 1.00 0.00 O ATOM 0 H ASP A 653 -3.282 -17.529 2.235 1.00 0.00 H new ATOM 0 HA ASP A 653 -5.899 -16.889 2.801 1.00 0.00 H new ATOM 0 HB2 ASP A 653 -3.574 -15.530 2.663 1.00 0.00 H new ATOM 0 HB3 ASP A 653 -4.259 -15.003 1.138 1.00 0.00 H new ATOM 183 N VAL A 654 -5.339 -17.134 -0.422 1.00 0.00 N ATOM 184 CA VAL A 654 -5.986 -17.202 -1.727 1.00 0.00 C ATOM 185 C VAL A 654 -6.962 -18.371 -1.796 1.00 0.00 C ATOM 186 O VAL A 654 -8.097 -18.219 -2.248 1.00 0.00 O ATOM 187 CB VAL A 654 -4.952 -17.344 -2.859 1.00 0.00 C ATOM 188 CG1 VAL A 654 -5.649 -17.528 -4.199 1.00 0.00 C ATOM 189 CG2 VAL A 654 -4.029 -16.135 -2.891 1.00 0.00 C ATOM 0 H VAL A 654 -4.350 -17.382 -0.428 1.00 0.00 H new ATOM 0 HA VAL A 654 -6.532 -16.268 -1.859 1.00 0.00 H new ATOM 0 HB VAL A 654 -4.347 -18.230 -2.666 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -4.902 -17.627 -4.987 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -6.265 -18.427 -4.168 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -6.280 -16.663 -4.403 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -3.304 -16.252 -3.697 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -4.617 -15.233 -3.059 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -3.503 -16.053 -1.940 1.00 0.00 H new ATOM 199 N ILE A 655 -6.513 -19.537 -1.344 1.00 0.00 N ATOM 200 CA ILE A 655 -7.347 -20.732 -1.353 1.00 0.00 C ATOM 201 C ILE A 655 -8.644 -20.503 -0.585 1.00 0.00 C ATOM 202 O ILE A 655 -9.736 -20.735 -1.105 1.00 0.00 O ATOM 203 CB ILE A 655 -6.609 -21.939 -0.744 1.00 0.00 C ATOM 204 CG1 ILE A 655 -5.741 -22.621 -1.804 1.00 0.00 C ATOM 205 CG2 ILE A 655 -7.605 -22.925 -0.152 1.00 0.00 C ATOM 206 CD1 ILE A 655 -4.492 -21.844 -2.153 1.00 0.00 C ATOM 0 H ILE A 655 -5.576 -19.679 -0.967 1.00 0.00 H new ATOM 0 HA ILE A 655 -7.578 -20.947 -2.396 1.00 0.00 H new ATOM 0 HB ILE A 655 -5.960 -21.584 0.056 1.00 0.00 H new ATOM 0 HG12 ILE A 655 -5.456 -23.610 -1.447 1.00 0.00 H new ATOM 0 HG13 ILE A 655 -6.333 -22.767 -2.708 1.00 0.00 H new ATOM 0 HG21 ILE A 655 -7.068 -23.772 0.274 1.00 0.00 H new ATOM 0 HG22 ILE A 655 -8.184 -22.432 0.629 1.00 0.00 H new ATOM 0 HG23 ILE A 655 -8.277 -23.278 -0.935 1.00 0.00 H new ATOM 0 HD11 ILE A 655 -3.926 -22.387 -2.910 1.00 0.00 H new ATOM 0 HD12 ILE A 655 -4.770 -20.864 -2.541 1.00 0.00 H new ATOM 0 HD13 ILE A 655 -3.879 -21.721 -1.260 1.00 0.00 H new ATOM 218 N LEU A 656 -8.517 -20.045 0.656 1.00 0.00 N ATOM 219 CA LEU A 656 -9.679 -19.782 1.497 1.00 0.00 C ATOM 220 C LEU A 656 -10.528 -18.655 0.917 1.00 0.00 C ATOM 221 O LEU A 656 -11.744 -18.619 1.104 1.00 0.00 O ATOM 222 CB LEU A 656 -9.236 -19.423 2.916 1.00 0.00 C ATOM 223 CG LEU A 656 -8.331 -18.197 3.046 1.00 0.00 C ATOM 224 CD1 LEU A 656 -9.164 -16.931 3.179 1.00 0.00 C ATOM 225 CD2 LEU A 656 -7.395 -18.349 4.236 1.00 0.00 C ATOM 0 H LEU A 656 -7.621 -19.848 1.102 1.00 0.00 H new ATOM 0 HA LEU A 656 -10.284 -20.688 1.530 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -10.127 -19.258 3.523 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -8.715 -20.281 3.341 1.00 0.00 H new ATOM 0 HG LEU A 656 -7.727 -18.117 2.142 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -8.503 -16.069 3.270 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -9.793 -16.815 2.296 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -9.794 -17.001 4.066 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -6.758 -17.468 4.313 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -7.981 -18.454 5.149 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -6.774 -19.234 4.100 1.00 0.00 H new ATOM 237 N LYS A 657 -9.878 -17.737 0.209 1.00 0.00 N ATOM 238 CA LYS A 657 -10.572 -16.610 -0.403 1.00 0.00 C ATOM 239 C LYS A 657 -11.423 -17.070 -1.582 1.00 0.00 C ATOM 240 O LYS A 657 -12.519 -16.557 -1.809 1.00 0.00 O ATOM 241 CB LYS A 657 -9.565 -15.556 -0.868 1.00 0.00 C ATOM 242 CG LYS A 657 -9.320 -14.457 0.152 1.00 0.00 C ATOM 243 CD LYS A 657 -10.585 -13.665 0.433 1.00 0.00 C ATOM 244 CE LYS A 657 -10.860 -13.564 1.925 1.00 0.00 C ATOM 245 NZ LYS A 657 -9.934 -12.611 2.597 1.00 0.00 N ATOM 0 H LYS A 657 -8.871 -17.752 0.045 1.00 0.00 H new ATOM 0 HA LYS A 657 -11.229 -16.170 0.347 1.00 0.00 H new ATOM 0 HB2 LYS A 657 -8.618 -16.046 -1.096 1.00 0.00 H new ATOM 0 HB3 LYS A 657 -9.923 -15.107 -1.794 1.00 0.00 H new ATOM 0 HG2 LYS A 657 -8.951 -14.896 1.079 1.00 0.00 H new ATOM 0 HG3 LYS A 657 -8.543 -13.786 -0.215 1.00 0.00 H new ATOM 0 HD2 LYS A 657 -10.490 -12.664 0.011 1.00 0.00 H new ATOM 0 HD3 LYS A 657 -11.431 -14.141 -0.062 1.00 0.00 H new ATOM 0 HE2 LYS A 657 -11.889 -13.243 2.083 1.00 0.00 H new ATOM 0 HE3 LYS A 657 -10.760 -14.549 2.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 657 -10.423 -12.156 3.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 657 -9.102 -13.126 2.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 657 -9.630 -11.885 1.917 1.00 0.00 H new ATOM 259 N THR A 658 -10.912 -18.043 -2.331 1.00 0.00 N ATOM 260 CA THR A 658 -11.625 -18.572 -3.487 1.00 0.00 C ATOM 261 C THR A 658 -12.661 -19.609 -3.067 1.00 0.00 C ATOM 262 O THR A 658 -13.793 -19.598 -3.548 1.00 0.00 O ATOM 263 CB THR A 658 -10.656 -19.213 -4.499 1.00 0.00 C ATOM 264 OG1 THR A 658 -9.379 -18.570 -4.429 1.00 0.00 O ATOM 265 CG2 THR A 658 -11.205 -19.107 -5.914 1.00 0.00 C ATOM 0 H THR A 658 -10.007 -18.480 -2.157 1.00 0.00 H new ATOM 0 HA THR A 658 -12.129 -17.729 -3.960 1.00 0.00 H new ATOM 0 HB THR A 658 -10.546 -20.267 -4.246 1.00 0.00 H new ATOM 0 HG1 THR A 658 -8.901 -18.877 -3.630 1.00 0.00 H new ATOM 0 HG21 THR A 658 -10.504 -19.566 -6.611 1.00 0.00 H new ATOM 0 HG22 THR A 658 -12.164 -19.622 -5.972 1.00 0.00 H new ATOM 0 HG23 THR A 658 -11.340 -18.057 -6.174 1.00 0.00 H new ATOM 273 N GLU A 659 -12.265 -20.503 -2.165 1.00 0.00 N ATOM 274 CA GLU A 659 -13.161 -21.546 -1.681 1.00 0.00 C ATOM 275 C GLU A 659 -14.419 -20.940 -1.065 1.00 0.00 C ATOM 276 O GLU A 659 -15.513 -21.487 -1.200 1.00 0.00 O ATOM 277 CB GLU A 659 -12.448 -22.424 -0.651 1.00 0.00 C ATOM 278 CG GLU A 659 -12.399 -21.814 0.740 1.00 0.00 C ATOM 279 CD GLU A 659 -13.645 -22.112 1.551 1.00 0.00 C ATOM 280 OE1 GLU A 659 -14.036 -23.296 1.624 1.00 0.00 O ATOM 281 OE2 GLU A 659 -14.230 -21.162 2.112 1.00 0.00 O ATOM 0 H GLU A 659 -11.331 -20.525 -1.756 1.00 0.00 H new ATOM 0 HA GLU A 659 -13.454 -22.161 -2.532 1.00 0.00 H new ATOM 0 HB2 GLU A 659 -12.952 -23.389 -0.598 1.00 0.00 H new ATOM 0 HB3 GLU A 659 -11.430 -22.614 -0.991 1.00 0.00 H new ATOM 0 HG2 GLU A 659 -11.526 -22.195 1.269 1.00 0.00 H new ATOM 0 HG3 GLU A 659 -12.275 -20.734 0.655 1.00 0.00 H new ATOM 288 N GLN A 660 -14.253 -19.808 -0.389 1.00 0.00 N ATOM 289 CA GLN A 660 -15.375 -19.129 0.249 1.00 0.00 C ATOM 290 C GLN A 660 -16.283 -18.482 -0.792 1.00 0.00 C ATOM 291 O GLN A 660 -17.491 -18.361 -0.587 1.00 0.00 O ATOM 292 CB GLN A 660 -14.866 -18.069 1.228 1.00 0.00 C ATOM 293 CG GLN A 660 -14.190 -16.888 0.550 1.00 0.00 C ATOM 294 CD GLN A 660 -13.960 -15.726 1.495 1.00 0.00 C ATOM 295 OE1 GLN A 660 -12.906 -15.619 2.122 1.00 0.00 O ATOM 296 NE2 GLN A 660 -14.949 -14.846 1.602 1.00 0.00 N ATOM 0 H GLN A 660 -13.354 -19.342 -0.269 1.00 0.00 H new ATOM 0 HA GLN A 660 -15.954 -19.873 0.797 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -15.703 -17.705 1.824 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -14.162 -18.533 1.918 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -13.234 -17.210 0.137 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -14.803 -16.555 -0.287 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -15.806 -14.974 1.063 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -14.852 -14.042 2.223 1.00 0.00 H new ATOM 305 N VAL A 661 -15.693 -18.068 -1.909 1.00 0.00 N ATOM 306 CA VAL A 661 -16.449 -17.434 -2.982 1.00 0.00 C ATOM 307 C VAL A 661 -17.468 -18.398 -3.580 1.00 0.00 C ATOM 308 O VAL A 661 -18.625 -18.039 -3.801 1.00 0.00 O ATOM 309 CB VAL A 661 -15.519 -16.929 -4.101 1.00 0.00 C ATOM 310 CG1 VAL A 661 -16.331 -16.462 -5.300 1.00 0.00 C ATOM 311 CG2 VAL A 661 -14.624 -15.812 -3.585 1.00 0.00 C ATOM 0 H VAL A 661 -14.694 -18.160 -2.094 1.00 0.00 H new ATOM 0 HA VAL A 661 -16.971 -16.584 -2.542 1.00 0.00 H new ATOM 0 HB VAL A 661 -14.883 -17.754 -4.422 1.00 0.00 H new ATOM 0 HG11 VAL A 661 -15.657 -16.109 -6.080 1.00 0.00 H new ATOM 0 HG12 VAL A 661 -16.926 -17.292 -5.682 1.00 0.00 H new ATOM 0 HG13 VAL A 661 -16.993 -15.650 -4.997 1.00 0.00 H new ATOM 0 HG21 VAL A 661 -13.973 -15.467 -4.388 1.00 0.00 H new ATOM 0 HG22 VAL A 661 -15.241 -14.984 -3.236 1.00 0.00 H new ATOM 0 HG23 VAL A 661 -14.016 -16.184 -2.760 1.00 0.00 H new ATOM 321 N THR A 662 -17.031 -19.627 -3.840 1.00 0.00 N ATOM 322 CA THR A 662 -17.904 -20.643 -4.413 1.00 0.00 C ATOM 323 C THR A 662 -19.089 -20.930 -3.498 1.00 0.00 C ATOM 324 O THR A 662 -20.204 -21.164 -3.963 1.00 0.00 O ATOM 325 CB THR A 662 -17.141 -21.956 -4.674 1.00 0.00 C ATOM 326 OG1 THR A 662 -16.623 -22.474 -3.443 1.00 0.00 O ATOM 327 CG2 THR A 662 -16.002 -21.734 -5.657 1.00 0.00 C ATOM 0 H THR A 662 -16.077 -19.942 -3.662 1.00 0.00 H new ATOM 0 HA THR A 662 -18.269 -20.248 -5.361 1.00 0.00 H new ATOM 0 HB THR A 662 -17.837 -22.675 -5.106 1.00 0.00 H new ATOM 0 HG1 THR A 662 -16.260 -21.739 -2.906 1.00 0.00 H new ATOM 0 HG21 THR A 662 -15.478 -22.675 -5.825 1.00 0.00 H new ATOM 0 HG22 THR A 662 -16.403 -21.368 -6.602 1.00 0.00 H new ATOM 0 HG23 THR A 662 -15.307 -21.000 -5.249 1.00 0.00 H new ATOM 335 N LYS A 663 -18.840 -20.910 -2.193 1.00 0.00 N ATOM 336 CA LYS A 663 -19.887 -21.166 -1.210 1.00 0.00 C ATOM 337 C LYS A 663 -20.910 -20.034 -1.198 1.00 0.00 C ATOM 338 O LYS A 663 -22.115 -20.275 -1.155 1.00 0.00 O ATOM 339 CB LYS A 663 -19.277 -21.332 0.183 1.00 0.00 C ATOM 340 CG LYS A 663 -18.313 -22.501 0.290 1.00 0.00 C ATOM 341 CD LYS A 663 -18.952 -23.796 -0.185 1.00 0.00 C ATOM 342 CE LYS A 663 -18.486 -24.166 -1.585 1.00 0.00 C ATOM 343 NZ LYS A 663 -19.012 -25.491 -2.013 1.00 0.00 N ATOM 0 H LYS A 663 -17.922 -20.719 -1.791 1.00 0.00 H new ATOM 0 HA LYS A 663 -20.396 -22.089 -1.489 1.00 0.00 H new ATOM 0 HB2 LYS A 663 -18.754 -20.415 0.453 1.00 0.00 H new ATOM 0 HB3 LYS A 663 -20.080 -21.466 0.908 1.00 0.00 H new ATOM 0 HG2 LYS A 663 -17.422 -22.295 -0.303 1.00 0.00 H new ATOM 0 HG3 LYS A 663 -17.988 -22.612 1.324 1.00 0.00 H new ATOM 0 HD2 LYS A 663 -18.704 -24.601 0.507 1.00 0.00 H new ATOM 0 HD3 LYS A 663 -20.037 -23.692 -0.177 1.00 0.00 H new ATOM 0 HE2 LYS A 663 -18.812 -23.401 -2.290 1.00 0.00 H new ATOM 0 HE3 LYS A 663 -17.396 -24.182 -1.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 663 -18.672 -25.706 -2.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 663 -18.681 -26.225 -1.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 663 -20.052 -25.469 -2.011 1.00 0.00 H new ATOM 357 N ASN A 664 -20.419 -18.799 -1.236 1.00 0.00 N ATOM 358 CA ASN A 664 -21.291 -17.630 -1.231 1.00 0.00 C ATOM 359 C ASN A 664 -22.213 -17.633 -2.447 1.00 0.00 C ATOM 360 O ASN A 664 -23.363 -17.200 -2.367 1.00 0.00 O ATOM 361 CB ASN A 664 -20.458 -16.347 -1.211 1.00 0.00 C ATOM 362 CG ASN A 664 -19.831 -16.086 0.145 1.00 0.00 C ATOM 363 OD1 ASN A 664 -20.138 -16.765 1.125 1.00 0.00 O ATOM 364 ND2 ASN A 664 -18.946 -15.098 0.207 1.00 0.00 N ATOM 0 H ASN A 664 -19.423 -18.582 -1.271 1.00 0.00 H new ATOM 0 HA ASN A 664 -21.906 -17.670 -0.332 1.00 0.00 H new ATOM 0 HB2 ASN A 664 -19.673 -16.415 -1.964 1.00 0.00 H new ATOM 0 HB3 ASN A 664 -21.090 -15.502 -1.485 1.00 0.00 H new ATOM 0 HD21 ASN A 664 -18.491 -14.876 1.092 1.00 0.00 H new ATOM 0 HD22 ASN A 664 -18.722 -14.561 -0.631 1.00 0.00 H new ATOM 371 N ILE A 665 -21.700 -18.124 -3.570 1.00 0.00 N ATOM 372 CA ILE A 665 -22.477 -18.184 -4.801 1.00 0.00 C ATOM 373 C ILE A 665 -23.618 -19.189 -4.683 1.00 0.00 C ATOM 374 O ILE A 665 -24.719 -18.954 -5.179 1.00 0.00 O ATOM 375 CB ILE A 665 -21.595 -18.565 -6.005 1.00 0.00 C ATOM 376 CG1 ILE A 665 -20.459 -17.554 -6.173 1.00 0.00 C ATOM 377 CG2 ILE A 665 -22.434 -18.643 -7.272 1.00 0.00 C ATOM 378 CD1 ILE A 665 -19.203 -18.150 -6.768 1.00 0.00 C ATOM 0 H ILE A 665 -20.750 -18.486 -3.652 1.00 0.00 H new ATOM 0 HA ILE A 665 -22.889 -17.188 -4.963 1.00 0.00 H new ATOM 0 HB ILE A 665 -21.158 -19.546 -5.821 1.00 0.00 H new ATOM 0 HG12 ILE A 665 -20.801 -16.738 -6.809 1.00 0.00 H new ATOM 0 HG13 ILE A 665 -20.221 -17.122 -5.201 1.00 0.00 H new ATOM 0 HG21 ILE A 665 -21.797 -18.913 -8.114 1.00 0.00 H new ATOM 0 HG22 ILE A 665 -23.211 -19.397 -7.148 1.00 0.00 H new ATOM 0 HG23 ILE A 665 -22.896 -17.674 -7.463 1.00 0.00 H new ATOM 0 HD11 ILE A 665 -18.440 -17.376 -6.858 1.00 0.00 H new ATOM 0 HD12 ILE A 665 -18.837 -18.947 -6.121 1.00 0.00 H new ATOM 0 HD13 ILE A 665 -19.425 -18.557 -7.754 1.00 0.00 H new ATOM 390 N GLN A 666 -23.346 -20.309 -4.020 1.00 0.00 N ATOM 391 CA GLN A 666 -24.351 -21.350 -3.835 1.00 0.00 C ATOM 392 C GLN A 666 -25.572 -20.804 -3.103 1.00 0.00 C ATOM 393 O GLN A 666 -26.700 -21.220 -3.363 1.00 0.00 O ATOM 394 CB GLN A 666 -23.759 -22.527 -3.058 1.00 0.00 C ATOM 395 CG GLN A 666 -24.344 -23.873 -3.454 1.00 0.00 C ATOM 396 CD GLN A 666 -23.596 -25.038 -2.837 1.00 0.00 C ATOM 397 OE1 GLN A 666 -23.185 -24.983 -1.677 1.00 0.00 O ATOM 398 NE2 GLN A 666 -23.416 -26.103 -3.610 1.00 0.00 N ATOM 0 H GLN A 666 -22.439 -20.519 -3.603 1.00 0.00 H new ATOM 0 HA GLN A 666 -24.666 -21.696 -4.820 1.00 0.00 H new ATOM 0 HB2 GLN A 666 -22.680 -22.549 -3.214 1.00 0.00 H new ATOM 0 HB3 GLN A 666 -23.924 -22.368 -1.992 1.00 0.00 H new ATOM 0 HG2 GLN A 666 -25.389 -23.915 -3.149 1.00 0.00 H new ATOM 0 HG3 GLN A 666 -24.325 -23.968 -4.540 1.00 0.00 H new ATOM 0 HE21 GLN A 666 -23.773 -26.106 -4.565 1.00 0.00 H new ATOM 0 HE22 GLN A 666 -22.921 -26.918 -3.248 1.00 0.00 H new ATOM 407 N GLU A 667 -25.337 -19.870 -2.186 1.00 0.00 N ATOM 408 CA GLU A 667 -26.419 -19.268 -1.416 1.00 0.00 C ATOM 409 C GLU A 667 -27.405 -18.549 -2.332 1.00 0.00 C ATOM 410 O GLU A 667 -28.612 -18.550 -2.086 1.00 0.00 O ATOM 411 CB GLU A 667 -25.857 -18.288 -0.384 1.00 0.00 C ATOM 412 CG GLU A 667 -24.821 -18.905 0.540 1.00 0.00 C ATOM 413 CD GLU A 667 -25.431 -19.462 1.812 1.00 0.00 C ATOM 414 OE1 GLU A 667 -26.435 -18.892 2.287 1.00 0.00 O ATOM 415 OE2 GLU A 667 -24.904 -20.468 2.331 1.00 0.00 O ATOM 0 H GLU A 667 -24.408 -19.515 -1.959 1.00 0.00 H new ATOM 0 HA GLU A 667 -26.949 -20.067 -0.897 1.00 0.00 H new ATOM 0 HB2 GLU A 667 -25.409 -17.442 -0.905 1.00 0.00 H new ATOM 0 HB3 GLU A 667 -26.678 -17.894 0.216 1.00 0.00 H new ATOM 0 HG2 GLU A 667 -24.299 -19.703 0.012 1.00 0.00 H new ATOM 0 HG3 GLU A 667 -24.076 -18.152 0.798 1.00 0.00 H new ATOM 422 N LEU A 668 -26.883 -17.936 -3.388 1.00 0.00 N ATOM 423 CA LEU A 668 -27.716 -17.212 -4.342 1.00 0.00 C ATOM 424 C LEU A 668 -28.547 -18.177 -5.182 1.00 0.00 C ATOM 425 O LEU A 668 -29.707 -17.906 -5.493 1.00 0.00 O ATOM 426 CB LEU A 668 -26.846 -16.344 -5.253 1.00 0.00 C ATOM 427 CG LEU A 668 -27.449 -15.005 -5.680 1.00 0.00 C ATOM 428 CD1 LEU A 668 -28.950 -15.136 -5.881 1.00 0.00 C ATOM 429 CD2 LEU A 668 -27.138 -13.928 -4.651 1.00 0.00 C ATOM 0 H LEU A 668 -25.887 -17.926 -3.606 1.00 0.00 H new ATOM 0 HA LEU A 668 -28.395 -16.571 -3.780 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -25.903 -16.149 -4.743 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -26.611 -16.916 -6.150 1.00 0.00 H new ATOM 0 HG LEU A 668 -27.001 -14.712 -6.629 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -29.362 -14.174 -6.185 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -29.150 -15.877 -6.655 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -29.416 -15.452 -4.948 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -27.575 -12.982 -4.971 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -27.558 -14.214 -3.687 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -26.058 -13.816 -4.557 1.00 0.00 H new ATOM 441 N LEU A 669 -27.946 -19.305 -5.545 1.00 0.00 N ATOM 442 CA LEU A 669 -28.631 -20.313 -6.347 1.00 0.00 C ATOM 443 C LEU A 669 -29.754 -20.970 -5.552 1.00 0.00 C ATOM 444 O LEU A 669 -30.884 -21.079 -6.029 1.00 0.00 O ATOM 445 CB LEU A 669 -27.638 -21.375 -6.823 1.00 0.00 C ATOM 446 CG LEU A 669 -26.933 -21.088 -8.149 1.00 0.00 C ATOM 447 CD1 LEU A 669 -26.166 -19.777 -8.074 1.00 0.00 C ATOM 448 CD2 LEU A 669 -26.001 -22.233 -8.516 1.00 0.00 C ATOM 0 H LEU A 669 -26.986 -19.545 -5.297 1.00 0.00 H new ATOM 0 HA LEU A 669 -29.067 -19.817 -7.214 1.00 0.00 H new ATOM 0 HB2 LEU A 669 -26.879 -21.506 -6.052 1.00 0.00 H new ATOM 0 HB3 LEU A 669 -28.167 -22.324 -6.914 1.00 0.00 H new ATOM 0 HG LEU A 669 -27.690 -20.998 -8.928 1.00 0.00 H new ATOM 0 HD11 LEU A 669 -25.671 -19.590 -9.027 1.00 0.00 H new ATOM 0 HD12 LEU A 669 -26.858 -18.963 -7.858 1.00 0.00 H new ATOM 0 HD13 LEU A 669 -25.419 -19.837 -7.283 1.00 0.00 H new ATOM 0 HD21 LEU A 669 -25.508 -22.012 -9.462 1.00 0.00 H new ATOM 0 HD22 LEU A 669 -25.250 -22.355 -7.735 1.00 0.00 H new ATOM 0 HD23 LEU A 669 -26.576 -23.154 -8.613 1.00 0.00 H new ATOM 460 N ARG A 670 -29.437 -21.405 -4.337 1.00 0.00 N ATOM 461 CA ARG A 670 -30.420 -22.051 -3.476 1.00 0.00 C ATOM 462 C ARG A 670 -31.598 -21.120 -3.202 1.00 0.00 C ATOM 463 O ARG A 670 -32.744 -21.560 -3.126 1.00 0.00 O ATOM 464 CB ARG A 670 -29.773 -22.473 -2.155 1.00 0.00 C ATOM 465 CG ARG A 670 -29.229 -21.309 -1.343 1.00 0.00 C ATOM 466 CD ARG A 670 -28.646 -21.777 -0.019 1.00 0.00 C ATOM 467 NE ARG A 670 -29.652 -22.415 0.827 1.00 0.00 N ATOM 468 CZ ARG A 670 -29.387 -22.930 2.022 1.00 0.00 C ATOM 469 NH1 ARG A 670 -28.155 -22.884 2.510 1.00 0.00 N ATOM 470 NH2 ARG A 670 -30.356 -23.494 2.732 1.00 0.00 N ATOM 0 H ARG A 670 -28.507 -21.322 -3.927 1.00 0.00 H new ATOM 0 HA ARG A 670 -30.791 -22.937 -3.991 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -30.508 -23.011 -1.556 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -28.961 -23.170 -2.364 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -28.461 -20.791 -1.917 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -30.027 -20.590 -1.157 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -27.834 -22.479 -0.208 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -28.215 -20.926 0.509 1.00 0.00 H new ATOM 0 HE ARG A 670 -30.610 -22.468 0.481 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -27.407 -22.452 1.967 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -27.955 -23.281 3.428 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -31.305 -23.532 2.360 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -30.152 -23.889 3.650 1.00 0.00 H new ATOM 484 N ALA A 671 -31.306 -19.832 -3.055 1.00 0.00 N ATOM 485 CA ALA A 671 -32.340 -18.840 -2.792 1.00 0.00 C ATOM 486 C ALA A 671 -33.267 -18.681 -3.992 1.00 0.00 C ATOM 487 O ALA A 671 -34.457 -18.409 -3.838 1.00 0.00 O ATOM 488 CB ALA A 671 -31.710 -17.503 -2.429 1.00 0.00 C ATOM 0 H ALA A 671 -30.361 -19.451 -3.114 1.00 0.00 H new ATOM 0 HA ALA A 671 -32.936 -19.189 -1.949 1.00 0.00 H new ATOM 0 HB1 ALA A 671 -32.495 -16.772 -2.235 1.00 0.00 H new ATOM 0 HB2 ALA A 671 -31.095 -17.621 -1.537 1.00 0.00 H new ATOM 0 HB3 ALA A 671 -31.088 -17.158 -3.255 1.00 0.00 H new ATOM 494 N ALA A 672 -32.713 -18.850 -5.188 1.00 0.00 N ATOM 495 CA ALA A 672 -33.490 -18.727 -6.415 1.00 0.00 C ATOM 496 C ALA A 672 -34.443 -19.906 -6.582 1.00 0.00 C ATOM 497 O ALA A 672 -35.632 -19.722 -6.843 1.00 0.00 O ATOM 498 CB ALA A 672 -32.565 -18.620 -7.618 1.00 0.00 C ATOM 0 H ALA A 672 -31.728 -19.073 -5.333 1.00 0.00 H new ATOM 0 HA ALA A 672 -34.087 -17.817 -6.347 1.00 0.00 H new ATOM 0 HB1 ALA A 672 -33.159 -18.529 -8.527 1.00 0.00 H new ATOM 0 HB2 ALA A 672 -31.929 -17.741 -7.511 1.00 0.00 H new ATOM 0 HB3 ALA A 672 -31.943 -19.513 -7.679 1.00 0.00 H new ATOM 504 N GLN A 673 -33.913 -21.115 -6.430 1.00 0.00 N ATOM 505 CA GLN A 673 -34.718 -22.323 -6.566 1.00 0.00 C ATOM 506 C GLN A 673 -35.827 -22.359 -5.520 1.00 0.00 C ATOM 507 O GLN A 673 -36.817 -23.073 -5.676 1.00 0.00 O ATOM 508 CB GLN A 673 -33.836 -23.566 -6.434 1.00 0.00 C ATOM 509 CG GLN A 673 -33.018 -23.599 -5.154 1.00 0.00 C ATOM 510 CD GLN A 673 -32.089 -24.795 -5.085 1.00 0.00 C ATOM 511 OE1 GLN A 673 -31.274 -25.015 -5.982 1.00 0.00 O ATOM 512 NE2 GLN A 673 -32.206 -25.575 -4.017 1.00 0.00 N ATOM 0 H GLN A 673 -32.931 -21.284 -6.213 1.00 0.00 H new ATOM 0 HA GLN A 673 -35.177 -22.314 -7.555 1.00 0.00 H new ATOM 0 HB2 GLN A 673 -34.466 -24.454 -6.475 1.00 0.00 H new ATOM 0 HB3 GLN A 673 -33.161 -23.614 -7.288 1.00 0.00 H new ATOM 0 HG2 GLN A 673 -32.431 -22.683 -5.079 1.00 0.00 H new ATOM 0 HG3 GLN A 673 -33.692 -23.617 -4.297 1.00 0.00 H new ATOM 0 HE21 GLN A 673 -32.895 -25.355 -3.298 1.00 0.00 H new ATOM 0 HE22 GLN A 673 -31.607 -26.394 -3.916 1.00 0.00 H new ATOM 521 N GLU A 674 -35.654 -21.585 -4.454 1.00 0.00 N ATOM 522 CA GLU A 674 -36.640 -21.530 -3.381 1.00 0.00 C ATOM 523 C GLU A 674 -37.526 -20.295 -3.520 1.00 0.00 C ATOM 524 O GLU A 674 -38.278 -19.951 -2.607 1.00 0.00 O ATOM 525 CB GLU A 674 -35.945 -21.522 -2.018 1.00 0.00 C ATOM 526 CG GLU A 674 -36.870 -21.859 -0.861 1.00 0.00 C ATOM 527 CD GLU A 674 -36.229 -22.795 0.145 1.00 0.00 C ATOM 528 OE1 GLU A 674 -35.004 -22.686 0.361 1.00 0.00 O ATOM 529 OE2 GLU A 674 -36.954 -23.636 0.717 1.00 0.00 O ATOM 0 H GLU A 674 -34.840 -20.987 -4.310 1.00 0.00 H new ATOM 0 HA GLU A 674 -37.268 -22.418 -3.454 1.00 0.00 H new ATOM 0 HB2 GLU A 674 -35.123 -22.237 -2.035 1.00 0.00 H new ATOM 0 HB3 GLU A 674 -35.508 -20.538 -1.848 1.00 0.00 H new ATOM 0 HG2 GLU A 674 -37.166 -20.939 -0.358 1.00 0.00 H new ATOM 0 HG3 GLU A 674 -37.780 -22.317 -1.249 1.00 0.00 H new ATOM 536 N PHE A 675 -37.430 -19.631 -4.667 1.00 0.00 N ATOM 537 CA PHE A 675 -38.221 -18.433 -4.925 1.00 0.00 C ATOM 538 C PHE A 675 -38.045 -17.413 -3.804 1.00 0.00 C ATOM 539 O PHE A 675 -38.991 -17.097 -3.082 1.00 0.00 O ATOM 540 CB PHE A 675 -39.700 -18.795 -5.073 1.00 0.00 C ATOM 541 CG PHE A 675 -40.038 -19.403 -6.405 1.00 0.00 C ATOM 542 CD1 PHE A 675 -39.951 -20.772 -6.598 1.00 0.00 C ATOM 543 CD2 PHE A 675 -40.442 -18.605 -7.463 1.00 0.00 C ATOM 544 CE1 PHE A 675 -40.262 -21.335 -7.821 1.00 0.00 C ATOM 545 CE2 PHE A 675 -40.754 -19.162 -8.689 1.00 0.00 C ATOM 546 CZ PHE A 675 -40.663 -20.529 -8.868 1.00 0.00 C ATOM 0 H PHE A 675 -36.813 -19.902 -5.432 1.00 0.00 H new ATOM 0 HA PHE A 675 -37.868 -17.988 -5.855 1.00 0.00 H new ATOM 0 HB2 PHE A 675 -39.976 -19.494 -4.283 1.00 0.00 H new ATOM 0 HB3 PHE A 675 -40.302 -17.898 -4.929 1.00 0.00 H new ATOM 0 HD1 PHE A 675 -39.636 -21.407 -5.783 1.00 0.00 H new ATOM 0 HD2 PHE A 675 -40.514 -17.536 -7.328 1.00 0.00 H new ATOM 0 HE1 PHE A 675 -40.192 -22.404 -7.958 1.00 0.00 H new ATOM 0 HE2 PHE A 675 -41.069 -18.529 -9.506 1.00 0.00 H new ATOM 0 HZ PHE A 675 -40.905 -20.966 -9.825 1.00 0.00 H new ATOM 556 N LYS A 676 -36.827 -16.902 -3.663 1.00 0.00 N ATOM 557 CA LYS A 676 -36.525 -15.917 -2.631 1.00 0.00 C ATOM 558 C LYS A 676 -35.829 -14.698 -3.229 1.00 0.00 C ATOM 559 O LYS A 676 -34.602 -14.592 -3.195 1.00 0.00 O ATOM 560 CB LYS A 676 -35.643 -16.540 -1.546 1.00 0.00 C ATOM 561 CG LYS A 676 -36.235 -17.794 -0.927 1.00 0.00 C ATOM 562 CD LYS A 676 -37.161 -17.460 0.231 1.00 0.00 C ATOM 563 CE LYS A 676 -36.394 -17.328 1.538 1.00 0.00 C ATOM 564 NZ LYS A 676 -37.305 -17.128 2.698 1.00 0.00 N ATOM 0 H LYS A 676 -36.032 -17.154 -4.251 1.00 0.00 H new ATOM 0 HA LYS A 676 -37.466 -15.594 -2.185 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -34.670 -16.781 -1.974 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -35.472 -15.803 -0.761 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -36.786 -18.350 -1.686 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -35.432 -18.442 -0.577 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -37.687 -16.529 0.021 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -37.918 -18.238 0.329 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -35.793 -18.223 1.698 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -35.703 -16.488 1.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -36.744 -17.043 3.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -37.861 -16.260 2.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -37.948 -17.941 2.779 1.00 0.00 H new ATOM 578 N HIS A 677 -36.619 -13.780 -3.775 1.00 0.00 N ATOM 579 CA HIS A 677 -36.079 -12.567 -4.379 1.00 0.00 C ATOM 580 C HIS A 677 -35.397 -11.695 -3.329 1.00 0.00 C ATOM 581 O HIS A 677 -34.362 -11.083 -3.593 1.00 0.00 O ATOM 582 CB HIS A 677 -37.190 -11.778 -5.071 1.00 0.00 C ATOM 583 CG HIS A 677 -38.074 -12.621 -5.937 1.00 0.00 C ATOM 584 ND1 HIS A 677 -37.605 -13.348 -7.011 1.00 0.00 N ATOM 585 CD2 HIS A 677 -39.407 -12.853 -5.881 1.00 0.00 C ATOM 586 CE1 HIS A 677 -38.610 -13.989 -7.579 1.00 0.00 C ATOM 587 NE2 HIS A 677 -39.715 -13.706 -6.913 1.00 0.00 N ATOM 0 H HIS A 677 -37.636 -13.853 -3.812 1.00 0.00 H new ATOM 0 HA HIS A 677 -35.336 -12.860 -5.121 1.00 0.00 H new ATOM 0 HB2 HIS A 677 -37.800 -11.285 -4.314 1.00 0.00 H new ATOM 0 HB3 HIS A 677 -36.742 -10.993 -5.679 1.00 0.00 H new ATOM 0 HD2 HIS A 677 -40.099 -12.444 -5.160 1.00 0.00 H new ATOM 0 HE1 HIS A 677 -38.540 -14.635 -8.442 1.00 0.00 H new ATOM 0 HE2 HIS A 677 -40.646 -14.063 -7.130 1.00 0.00 H new ATOM 595 N ASP A 678 -35.985 -11.642 -2.139 1.00 0.00 N ATOM 596 CA ASP A 678 -35.434 -10.845 -1.049 1.00 0.00 C ATOM 597 C ASP A 678 -34.131 -11.451 -0.538 1.00 0.00 C ATOM 598 O ASP A 678 -33.299 -10.756 0.046 1.00 0.00 O ATOM 599 CB ASP A 678 -36.444 -10.739 0.095 1.00 0.00 C ATOM 600 CG ASP A 678 -37.034 -12.084 0.473 1.00 0.00 C ATOM 601 OD1 ASP A 678 -36.352 -12.852 1.184 1.00 0.00 O ATOM 602 OD2 ASP A 678 -38.177 -12.368 0.059 1.00 0.00 O ATOM 0 H ASP A 678 -36.843 -12.141 -1.905 1.00 0.00 H new ATOM 0 HA ASP A 678 -35.224 -9.846 -1.432 1.00 0.00 H new ATOM 0 HB2 ASP A 678 -35.957 -10.301 0.966 1.00 0.00 H new ATOM 0 HB3 ASP A 678 -37.247 -10.062 -0.195 1.00 0.00 H new ATOM 607 N SER A 679 -33.960 -12.750 -0.760 1.00 0.00 N ATOM 608 CA SER A 679 -32.760 -13.450 -0.318 1.00 0.00 C ATOM 609 C SER A 679 -31.572 -13.109 -1.211 1.00 0.00 C ATOM 610 O SER A 679 -30.421 -13.372 -0.861 1.00 0.00 O ATOM 611 CB SER A 679 -32.996 -14.962 -0.319 1.00 0.00 C ATOM 612 OG SER A 679 -33.850 -15.346 0.745 1.00 0.00 O ATOM 0 H SER A 679 -34.638 -13.339 -1.244 1.00 0.00 H new ATOM 0 HA SER A 679 -32.534 -13.125 0.698 1.00 0.00 H new ATOM 0 HB2 SER A 679 -33.436 -15.264 -1.270 1.00 0.00 H new ATOM 0 HB3 SER A 679 -32.042 -15.482 -0.230 1.00 0.00 H new ATOM 0 HG SER A 679 -33.528 -16.185 1.136 1.00 0.00 H new ATOM 618 N PHE A 680 -31.859 -12.522 -2.368 1.00 0.00 N ATOM 619 CA PHE A 680 -30.815 -12.145 -3.314 1.00 0.00 C ATOM 620 C PHE A 680 -30.017 -10.952 -2.797 1.00 0.00 C ATOM 621 O PHE A 680 -28.809 -10.856 -3.015 1.00 0.00 O ATOM 622 CB PHE A 680 -31.427 -11.812 -4.676 1.00 0.00 C ATOM 623 CG PHE A 680 -32.167 -12.962 -5.298 1.00 0.00 C ATOM 624 CD1 PHE A 680 -31.963 -14.257 -4.851 1.00 0.00 C ATOM 625 CD2 PHE A 680 -33.067 -12.747 -6.330 1.00 0.00 C ATOM 626 CE1 PHE A 680 -32.643 -15.317 -5.421 1.00 0.00 C ATOM 627 CE2 PHE A 680 -33.750 -13.803 -6.903 1.00 0.00 C ATOM 628 CZ PHE A 680 -33.536 -15.090 -6.449 1.00 0.00 C ATOM 0 H PHE A 680 -32.806 -12.297 -2.673 1.00 0.00 H new ATOM 0 HA PHE A 680 -30.138 -12.992 -3.425 1.00 0.00 H new ATOM 0 HB2 PHE A 680 -32.110 -10.970 -4.563 1.00 0.00 H new ATOM 0 HB3 PHE A 680 -30.635 -11.491 -5.353 1.00 0.00 H new ATOM 0 HD1 PHE A 680 -31.265 -14.441 -4.048 1.00 0.00 H new ATOM 0 HD2 PHE A 680 -33.236 -11.743 -6.690 1.00 0.00 H new ATOM 0 HE1 PHE A 680 -32.476 -16.322 -5.062 1.00 0.00 H new ATOM 0 HE2 PHE A 680 -34.450 -13.622 -7.705 1.00 0.00 H new ATOM 0 HZ PHE A 680 -34.066 -15.917 -6.897 1.00 0.00 H new ATOM 638 N VAL A 681 -30.702 -10.043 -2.110 1.00 0.00 N ATOM 639 CA VAL A 681 -30.059 -8.855 -1.561 1.00 0.00 C ATOM 640 C VAL A 681 -28.878 -9.231 -0.673 1.00 0.00 C ATOM 641 O VAL A 681 -27.743 -8.809 -0.896 1.00 0.00 O ATOM 642 CB VAL A 681 -31.052 -8.007 -0.744 1.00 0.00 C ATOM 643 CG1 VAL A 681 -30.326 -7.248 0.357 1.00 0.00 C ATOM 644 CG2 VAL A 681 -31.808 -7.050 -1.653 1.00 0.00 C ATOM 0 H VAL A 681 -31.702 -10.107 -1.920 1.00 0.00 H new ATOM 0 HA VAL A 681 -29.702 -8.268 -2.407 1.00 0.00 H new ATOM 0 HB VAL A 681 -31.775 -8.675 -0.276 1.00 0.00 H new ATOM 0 HG11 VAL A 681 -31.043 -6.654 0.924 1.00 0.00 H new ATOM 0 HG12 VAL A 681 -29.834 -7.956 1.024 1.00 0.00 H new ATOM 0 HG13 VAL A 681 -29.580 -6.589 -0.087 1.00 0.00 H new ATOM 0 HG21 VAL A 681 -32.505 -6.459 -1.059 1.00 0.00 H new ATOM 0 HG22 VAL A 681 -31.101 -6.386 -2.151 1.00 0.00 H new ATOM 0 HG23 VAL A 681 -32.360 -7.619 -2.401 1.00 0.00 H new ATOM 654 N PRO A 682 -29.148 -10.044 0.359 1.00 0.00 N ATOM 655 CA PRO A 682 -28.120 -10.496 1.301 1.00 0.00 C ATOM 656 C PRO A 682 -27.138 -11.472 0.663 1.00 0.00 C ATOM 657 O PRO A 682 -25.926 -11.361 0.854 1.00 0.00 O ATOM 658 CB PRO A 682 -28.928 -11.192 2.400 1.00 0.00 C ATOM 659 CG PRO A 682 -30.184 -11.627 1.729 1.00 0.00 C ATOM 660 CD PRO A 682 -30.479 -10.585 0.685 1.00 0.00 C ATOM 0 HA PRO A 682 -27.506 -9.671 1.662 1.00 0.00 H new ATOM 0 HB2 PRO A 682 -28.385 -12.042 2.813 1.00 0.00 H new ATOM 0 HB3 PRO A 682 -29.136 -10.514 3.228 1.00 0.00 H new ATOM 0 HG2 PRO A 682 -30.063 -12.611 1.275 1.00 0.00 H new ATOM 0 HG3 PRO A 682 -31.002 -11.704 2.445 1.00 0.00 H new ATOM 0 HD2 PRO A 682 -30.962 -11.019 -0.191 1.00 0.00 H new ATOM 0 HD3 PRO A 682 -31.145 -9.811 1.066 1.00 0.00 H new ATOM 668 N CYS A 683 -27.667 -12.426 -0.094 1.00 0.00 N ATOM 669 CA CYS A 683 -26.835 -13.422 -0.761 1.00 0.00 C ATOM 670 C CYS A 683 -25.854 -12.757 -1.721 1.00 0.00 C ATOM 671 O CYS A 683 -24.729 -13.224 -1.895 1.00 0.00 O ATOM 672 CB CYS A 683 -27.710 -14.423 -1.518 1.00 0.00 C ATOM 673 SG CYS A 683 -28.448 -15.699 -0.470 1.00 0.00 S ATOM 0 H CYS A 683 -28.668 -12.531 -0.262 1.00 0.00 H new ATOM 0 HA CYS A 683 -26.265 -13.953 0.001 1.00 0.00 H new ATOM 0 HB2 CYS A 683 -28.507 -13.881 -2.027 1.00 0.00 H new ATOM 0 HB3 CYS A 683 -27.109 -14.904 -2.289 1.00 0.00 H new ATOM 0 HG CYS A 683 -29.646 -15.335 -0.121 1.00 0.00 H new ATOM 679 N SER A 684 -26.290 -11.666 -2.343 1.00 0.00 N ATOM 680 CA SER A 684 -25.453 -10.940 -3.290 1.00 0.00 C ATOM 681 C SER A 684 -24.375 -10.143 -2.562 1.00 0.00 C ATOM 682 O SER A 684 -23.273 -9.956 -3.076 1.00 0.00 O ATOM 683 CB SER A 684 -26.308 -10.003 -4.145 1.00 0.00 C ATOM 684 OG SER A 684 -25.507 -9.025 -4.786 1.00 0.00 O ATOM 0 H SER A 684 -27.218 -11.266 -2.208 1.00 0.00 H new ATOM 0 HA SER A 684 -24.966 -11.668 -3.939 1.00 0.00 H new ATOM 0 HB2 SER A 684 -26.850 -10.581 -4.893 1.00 0.00 H new ATOM 0 HB3 SER A 684 -27.054 -9.513 -3.519 1.00 0.00 H new ATOM 0 HG SER A 684 -25.605 -9.107 -5.758 1.00 0.00 H new ATOM 690 N GLU A 685 -24.704 -9.674 -1.362 1.00 0.00 N ATOM 691 CA GLU A 685 -23.765 -8.895 -0.563 1.00 0.00 C ATOM 692 C GLU A 685 -22.618 -9.770 -0.065 1.00 0.00 C ATOM 693 O GLU A 685 -21.448 -9.404 -0.177 1.00 0.00 O ATOM 694 CB GLU A 685 -24.483 -8.251 0.625 1.00 0.00 C ATOM 695 CG GLU A 685 -25.241 -6.985 0.264 1.00 0.00 C ATOM 696 CD GLU A 685 -24.948 -5.840 1.214 1.00 0.00 C ATOM 697 OE1 GLU A 685 -25.202 -5.996 2.427 1.00 0.00 O ATOM 698 OE2 GLU A 685 -24.466 -4.788 0.745 1.00 0.00 O ATOM 0 H GLU A 685 -25.613 -9.820 -0.922 1.00 0.00 H new ATOM 0 HA GLU A 685 -23.352 -8.110 -1.197 1.00 0.00 H new ATOM 0 HB2 GLU A 685 -25.180 -8.972 1.052 1.00 0.00 H new ATOM 0 HB3 GLU A 685 -23.751 -8.018 1.398 1.00 0.00 H new ATOM 0 HG2 GLU A 685 -24.980 -6.686 -0.751 1.00 0.00 H new ATOM 0 HG3 GLU A 685 -26.311 -7.192 0.270 1.00 0.00 H new ATOM 705 N LYS A 686 -22.963 -10.929 0.486 1.00 0.00 N ATOM 706 CA LYS A 686 -21.964 -11.859 1.001 1.00 0.00 C ATOM 707 C LYS A 686 -20.990 -12.275 -0.096 1.00 0.00 C ATOM 708 O LYS A 686 -19.806 -12.491 0.162 1.00 0.00 O ATOM 709 CB LYS A 686 -22.645 -13.097 1.590 1.00 0.00 C ATOM 710 CG LYS A 686 -22.867 -14.207 0.578 1.00 0.00 C ATOM 711 CD LYS A 686 -23.907 -15.203 1.062 1.00 0.00 C ATOM 712 CE LYS A 686 -23.504 -15.831 2.388 1.00 0.00 C ATOM 713 NZ LYS A 686 -24.519 -16.808 2.871 1.00 0.00 N ATOM 0 H LYS A 686 -23.927 -11.247 0.588 1.00 0.00 H new ATOM 0 HA LYS A 686 -21.403 -11.352 1.786 1.00 0.00 H new ATOM 0 HB2 LYS A 686 -22.038 -13.480 2.410 1.00 0.00 H new ATOM 0 HB3 LYS A 686 -23.606 -12.806 2.014 1.00 0.00 H new ATOM 0 HG2 LYS A 686 -23.188 -13.777 -0.371 1.00 0.00 H new ATOM 0 HG3 LYS A 686 -21.926 -14.724 0.391 1.00 0.00 H new ATOM 0 HD2 LYS A 686 -24.868 -14.701 1.173 1.00 0.00 H new ATOM 0 HD3 LYS A 686 -24.040 -15.984 0.314 1.00 0.00 H new ATOM 0 HE2 LYS A 686 -22.543 -16.332 2.275 1.00 0.00 H new ATOM 0 HE3 LYS A 686 -23.370 -15.048 3.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 686 -24.955 -16.452 3.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 686 -25.252 -16.934 2.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 686 -24.059 -17.721 3.061 1.00 0.00 H new ATOM 727 N ILE A 687 -21.496 -12.383 -1.320 1.00 0.00 N ATOM 728 CA ILE A 687 -20.670 -12.771 -2.456 1.00 0.00 C ATOM 729 C ILE A 687 -19.667 -11.676 -2.805 1.00 0.00 C ATOM 730 O ILE A 687 -18.525 -11.958 -3.169 1.00 0.00 O ATOM 731 CB ILE A 687 -21.528 -13.080 -3.697 1.00 0.00 C ATOM 732 CG1 ILE A 687 -22.423 -14.293 -3.435 1.00 0.00 C ATOM 733 CG2 ILE A 687 -20.639 -13.323 -4.908 1.00 0.00 C ATOM 734 CD1 ILE A 687 -23.642 -14.348 -4.329 1.00 0.00 C ATOM 0 H ILE A 687 -22.474 -12.207 -1.550 1.00 0.00 H new ATOM 0 HA ILE A 687 -20.133 -13.673 -2.162 1.00 0.00 H new ATOM 0 HB ILE A 687 -22.165 -12.220 -3.904 1.00 0.00 H new ATOM 0 HG12 ILE A 687 -21.839 -15.203 -3.574 1.00 0.00 H new ATOM 0 HG13 ILE A 687 -22.746 -14.278 -2.394 1.00 0.00 H new ATOM 0 HG21 ILE A 687 -21.260 -13.540 -5.777 1.00 0.00 H new ATOM 0 HG22 ILE A 687 -20.039 -12.434 -5.103 1.00 0.00 H new ATOM 0 HG23 ILE A 687 -19.980 -14.169 -4.712 1.00 0.00 H new ATOM 0 HD11 ILE A 687 -24.230 -15.233 -4.088 1.00 0.00 H new ATOM 0 HD12 ILE A 687 -24.248 -13.456 -4.173 1.00 0.00 H new ATOM 0 HD13 ILE A 687 -23.327 -14.395 -5.371 1.00 0.00 H new ATOM 746 N HIS A 688 -20.102 -10.425 -2.691 1.00 0.00 N ATOM 747 CA HIS A 688 -19.241 -9.286 -2.992 1.00 0.00 C ATOM 748 C HIS A 688 -18.059 -9.228 -2.029 1.00 0.00 C ATOM 749 O HIS A 688 -16.947 -8.866 -2.415 1.00 0.00 O ATOM 750 CB HIS A 688 -20.039 -7.984 -2.918 1.00 0.00 C ATOM 751 CG HIS A 688 -19.191 -6.755 -3.039 1.00 0.00 C ATOM 752 ND1 HIS A 688 -18.830 -6.206 -4.251 1.00 0.00 N ATOM 753 CD2 HIS A 688 -18.634 -5.967 -2.089 1.00 0.00 C ATOM 754 CE1 HIS A 688 -18.086 -5.134 -4.042 1.00 0.00 C ATOM 755 NE2 HIS A 688 -17.953 -4.967 -2.739 1.00 0.00 N ATOM 0 H HIS A 688 -21.045 -10.174 -2.393 1.00 0.00 H new ATOM 0 HA HIS A 688 -18.856 -9.411 -4.004 1.00 0.00 H new ATOM 0 HB2 HIS A 688 -20.786 -7.980 -3.712 1.00 0.00 H new ATOM 0 HB3 HIS A 688 -20.579 -7.951 -1.972 1.00 0.00 H new ATOM 0 HD2 HIS A 688 -18.711 -6.100 -1.020 1.00 0.00 H new ATOM 0 HE1 HIS A 688 -17.659 -4.502 -4.807 1.00 0.00 H new ATOM 0 HE2 HIS A 688 -17.429 -4.217 -2.288 1.00 0.00 H new ATOM 763 N LEU A 689 -18.307 -9.587 -0.774 1.00 0.00 N ATOM 764 CA LEU A 689 -17.264 -9.575 0.245 1.00 0.00 C ATOM 765 C LEU A 689 -16.085 -10.449 -0.172 1.00 0.00 C ATOM 766 O LEU A 689 -14.933 -10.020 -0.117 1.00 0.00 O ATOM 767 CB LEU A 689 -17.825 -10.062 1.583 1.00 0.00 C ATOM 768 CG LEU A 689 -19.260 -9.642 1.901 1.00 0.00 C ATOM 769 CD1 LEU A 689 -19.628 -10.034 3.324 1.00 0.00 C ATOM 770 CD2 LEU A 689 -19.436 -8.144 1.696 1.00 0.00 C ATOM 0 H LEU A 689 -19.221 -9.890 -0.438 1.00 0.00 H new ATOM 0 HA LEU A 689 -16.912 -8.550 0.357 1.00 0.00 H new ATOM 0 HB2 LEU A 689 -17.774 -11.151 1.601 1.00 0.00 H new ATOM 0 HB3 LEU A 689 -17.176 -9.699 2.380 1.00 0.00 H new ATOM 0 HG LEU A 689 -19.930 -10.163 1.217 1.00 0.00 H new ATOM 0 HD11 LEU A 689 -20.653 -9.727 3.532 1.00 0.00 H new ATOM 0 HD12 LEU A 689 -19.543 -11.115 3.437 1.00 0.00 H new ATOM 0 HD13 LEU A 689 -18.952 -9.541 4.023 1.00 0.00 H new ATOM 0 HD21 LEU A 689 -20.464 -7.863 1.927 1.00 0.00 H new ATOM 0 HD22 LEU A 689 -18.756 -7.604 2.355 1.00 0.00 H new ATOM 0 HD23 LEU A 689 -19.215 -7.890 0.659 1.00 0.00 H new ATOM 782 N ALA A 690 -16.382 -11.674 -0.592 1.00 0.00 N ATOM 783 CA ALA A 690 -15.347 -12.606 -1.023 1.00 0.00 C ATOM 784 C ALA A 690 -14.611 -12.079 -2.249 1.00 0.00 C ATOM 785 O ALA A 690 -13.402 -12.266 -2.388 1.00 0.00 O ATOM 786 CB ALA A 690 -15.954 -13.970 -1.315 1.00 0.00 C ATOM 0 H ALA A 690 -17.331 -12.044 -0.643 1.00 0.00 H new ATOM 0 HA ALA A 690 -14.624 -12.708 -0.214 1.00 0.00 H new ATOM 0 HB1 ALA A 690 -15.170 -14.656 -1.636 1.00 0.00 H new ATOM 0 HB2 ALA A 690 -16.429 -14.357 -0.414 1.00 0.00 H new ATOM 0 HB3 ALA A 690 -16.699 -13.875 -2.105 1.00 0.00 H new ATOM 792 N VAL A 691 -15.347 -11.420 -3.138 1.00 0.00 N ATOM 793 CA VAL A 691 -14.763 -10.865 -4.354 1.00 0.00 C ATOM 794 C VAL A 691 -13.803 -9.726 -4.032 1.00 0.00 C ATOM 795 O VAL A 691 -12.656 -9.720 -4.480 1.00 0.00 O ATOM 796 CB VAL A 691 -15.851 -10.349 -5.314 1.00 0.00 C ATOM 797 CG1 VAL A 691 -15.221 -9.735 -6.555 1.00 0.00 C ATOM 798 CG2 VAL A 691 -16.806 -11.472 -5.690 1.00 0.00 C ATOM 0 H VAL A 691 -16.349 -11.257 -3.039 1.00 0.00 H new ATOM 0 HA VAL A 691 -14.214 -11.672 -4.839 1.00 0.00 H new ATOM 0 HB VAL A 691 -16.422 -9.573 -4.805 1.00 0.00 H new ATOM 0 HG11 VAL A 691 -16.005 -9.376 -7.222 1.00 0.00 H new ATOM 0 HG12 VAL A 691 -14.582 -8.901 -6.264 1.00 0.00 H new ATOM 0 HG13 VAL A 691 -14.624 -10.487 -7.070 1.00 0.00 H new ATOM 0 HG21 VAL A 691 -17.568 -11.089 -6.369 1.00 0.00 H new ATOM 0 HG22 VAL A 691 -16.252 -12.272 -6.181 1.00 0.00 H new ATOM 0 HG23 VAL A 691 -17.283 -11.860 -4.790 1.00 0.00 H new ATOM 808 N THR A 692 -14.278 -8.761 -3.251 1.00 0.00 N ATOM 809 CA THR A 692 -13.462 -7.615 -2.869 1.00 0.00 C ATOM 810 C THR A 692 -12.321 -8.035 -1.950 1.00 0.00 C ATOM 811 O THR A 692 -11.189 -7.576 -2.102 1.00 0.00 O ATOM 812 CB THR A 692 -14.305 -6.536 -2.162 1.00 0.00 C ATOM 813 OG1 THR A 692 -15.383 -6.124 -3.009 1.00 0.00 O ATOM 814 CG2 THR A 692 -13.448 -5.332 -1.800 1.00 0.00 C ATOM 0 H THR A 692 -15.224 -8.750 -2.870 1.00 0.00 H new ATOM 0 HA THR A 692 -13.050 -7.199 -3.789 1.00 0.00 H new ATOM 0 HB THR A 692 -14.708 -6.964 -1.244 1.00 0.00 H new ATOM 0 HG1 THR A 692 -16.083 -5.704 -2.467 1.00 0.00 H new ATOM 0 HG21 THR A 692 -14.064 -4.583 -1.302 1.00 0.00 H new ATOM 0 HG22 THR A 692 -12.646 -5.644 -1.132 1.00 0.00 H new ATOM 0 HG23 THR A 692 -13.020 -4.905 -2.707 1.00 0.00 H new ATOM 822 N GLU A 693 -12.625 -8.911 -0.997 1.00 0.00 N ATOM 823 CA GLU A 693 -11.623 -9.392 -0.054 1.00 0.00 C ATOM 824 C GLU A 693 -10.526 -10.169 -0.776 1.00 0.00 C ATOM 825 O GLU A 693 -9.341 -10.009 -0.482 1.00 0.00 O ATOM 826 CB GLU A 693 -12.275 -10.278 1.010 1.00 0.00 C ATOM 827 CG GLU A 693 -13.101 -9.504 2.023 1.00 0.00 C ATOM 828 CD GLU A 693 -12.541 -9.601 3.429 1.00 0.00 C ATOM 829 OE1 GLU A 693 -11.383 -9.181 3.636 1.00 0.00 O ATOM 830 OE2 GLU A 693 -13.260 -10.097 4.321 1.00 0.00 O ATOM 0 H GLU A 693 -13.557 -9.302 -0.858 1.00 0.00 H new ATOM 0 HA GLU A 693 -11.172 -8.526 0.431 1.00 0.00 H new ATOM 0 HB2 GLU A 693 -12.913 -11.012 0.518 1.00 0.00 H new ATOM 0 HB3 GLU A 693 -11.497 -10.833 1.535 1.00 0.00 H new ATOM 0 HG2 GLU A 693 -13.146 -8.456 1.725 1.00 0.00 H new ATOM 0 HG3 GLU A 693 -14.124 -9.881 2.016 1.00 0.00 H new ATOM 837 N MET A 694 -10.929 -11.012 -1.721 1.00 0.00 N ATOM 838 CA MET A 694 -9.981 -11.814 -2.485 1.00 0.00 C ATOM 839 C MET A 694 -9.084 -10.926 -3.342 1.00 0.00 C ATOM 840 O MET A 694 -7.861 -11.060 -3.322 1.00 0.00 O ATOM 841 CB MET A 694 -10.725 -12.815 -3.372 1.00 0.00 C ATOM 842 CG MET A 694 -9.878 -13.367 -4.507 1.00 0.00 C ATOM 843 SD MET A 694 -10.147 -15.129 -4.781 1.00 0.00 S ATOM 844 CE MET A 694 -8.466 -15.694 -5.030 1.00 0.00 C ATOM 0 H MET A 694 -11.906 -11.157 -1.976 1.00 0.00 H new ATOM 0 HA MET A 694 -9.354 -12.360 -1.780 1.00 0.00 H new ATOM 0 HB2 MET A 694 -11.077 -13.643 -2.756 1.00 0.00 H new ATOM 0 HB3 MET A 694 -11.608 -12.331 -3.790 1.00 0.00 H new ATOM 0 HG2 MET A 694 -10.105 -12.822 -5.423 1.00 0.00 H new ATOM 0 HG3 MET A 694 -8.825 -13.194 -4.286 1.00 0.00 H new ATOM 0 HE1 MET A 694 -8.476 -16.635 -5.581 1.00 0.00 H new ATOM 0 HE2 MET A 694 -7.911 -14.947 -5.598 1.00 0.00 H new ATOM 0 HE3 MET A 694 -7.986 -15.845 -4.063 1.00 0.00 H new ATOM 854 N ALA A 695 -9.701 -10.019 -4.092 1.00 0.00 N ATOM 855 CA ALA A 695 -8.958 -9.108 -4.954 1.00 0.00 C ATOM 856 C ALA A 695 -8.085 -8.166 -4.134 1.00 0.00 C ATOM 857 O ALA A 695 -6.975 -7.821 -4.540 1.00 0.00 O ATOM 858 CB ALA A 695 -9.914 -8.315 -5.832 1.00 0.00 C ATOM 0 H ALA A 695 -10.713 -9.895 -4.120 1.00 0.00 H new ATOM 0 HA ALA A 695 -8.305 -9.703 -5.592 1.00 0.00 H new ATOM 0 HB1 ALA A 695 -9.346 -7.639 -6.470 1.00 0.00 H new ATOM 0 HB2 ALA A 695 -10.492 -9.000 -6.452 1.00 0.00 H new ATOM 0 HB3 ALA A 695 -10.591 -7.737 -5.203 1.00 0.00 H new ATOM 864 N SER A 696 -8.593 -7.751 -2.978 1.00 0.00 N ATOM 865 CA SER A 696 -7.860 -6.844 -2.102 1.00 0.00 C ATOM 866 C SER A 696 -6.493 -7.419 -1.746 1.00 0.00 C ATOM 867 O SER A 696 -5.510 -6.687 -1.627 1.00 0.00 O ATOM 868 CB SER A 696 -8.661 -6.575 -0.827 1.00 0.00 C ATOM 869 OG SER A 696 -7.811 -6.180 0.236 1.00 0.00 O ATOM 0 H SER A 696 -9.509 -8.028 -2.626 1.00 0.00 H new ATOM 0 HA SER A 696 -7.712 -5.905 -2.634 1.00 0.00 H new ATOM 0 HB2 SER A 696 -9.399 -5.795 -1.015 1.00 0.00 H new ATOM 0 HB3 SER A 696 -9.211 -7.472 -0.543 1.00 0.00 H new ATOM 0 HG SER A 696 -8.347 -6.013 1.039 1.00 0.00 H new ATOM 875 N LEU A 697 -6.438 -8.736 -1.576 1.00 0.00 N ATOM 876 CA LEU A 697 -5.192 -9.412 -1.233 1.00 0.00 C ATOM 877 C LEU A 697 -4.162 -9.254 -2.347 1.00 0.00 C ATOM 878 O LEU A 697 -2.959 -9.386 -2.118 1.00 0.00 O ATOM 879 CB LEU A 697 -5.450 -10.896 -0.968 1.00 0.00 C ATOM 880 CG LEU A 697 -5.317 -11.826 -2.175 1.00 0.00 C ATOM 881 CD1 LEU A 697 -3.875 -12.282 -2.341 1.00 0.00 C ATOM 882 CD2 LEU A 697 -6.243 -13.024 -2.029 1.00 0.00 C ATOM 0 H LEU A 697 -7.242 -9.357 -1.670 1.00 0.00 H new ATOM 0 HA LEU A 697 -4.795 -8.952 -0.328 1.00 0.00 H new ATOM 0 HB2 LEU A 697 -4.757 -11.233 -0.197 1.00 0.00 H new ATOM 0 HB3 LEU A 697 -6.456 -11.003 -0.561 1.00 0.00 H new ATOM 0 HG LEU A 697 -5.607 -11.274 -3.069 1.00 0.00 H new ATOM 0 HD11 LEU A 697 -3.799 -12.943 -3.205 1.00 0.00 H new ATOM 0 HD12 LEU A 697 -3.234 -11.414 -2.492 1.00 0.00 H new ATOM 0 HD13 LEU A 697 -3.557 -12.817 -1.446 1.00 0.00 H new ATOM 0 HD21 LEU A 697 -6.135 -13.675 -2.897 1.00 0.00 H new ATOM 0 HD22 LEU A 697 -5.983 -13.577 -1.126 1.00 0.00 H new ATOM 0 HD23 LEU A 697 -7.275 -12.680 -1.960 1.00 0.00 H new ATOM 894 N PHE A 698 -4.642 -8.967 -3.553 1.00 0.00 N ATOM 895 CA PHE A 698 -3.763 -8.790 -4.703 1.00 0.00 C ATOM 896 C PHE A 698 -3.290 -7.342 -4.808 1.00 0.00 C ATOM 897 O PHE A 698 -3.973 -6.408 -4.387 1.00 0.00 O ATOM 898 CB PHE A 698 -4.483 -9.198 -5.990 1.00 0.00 C ATOM 899 CG PHE A 698 -4.537 -10.684 -6.201 1.00 0.00 C ATOM 900 CD1 PHE A 698 -5.507 -11.451 -5.576 1.00 0.00 C ATOM 901 CD2 PHE A 698 -3.618 -11.314 -7.024 1.00 0.00 C ATOM 902 CE1 PHE A 698 -5.560 -12.818 -5.768 1.00 0.00 C ATOM 903 CE2 PHE A 698 -3.666 -12.681 -7.221 1.00 0.00 C ATOM 904 CZ PHE A 698 -4.638 -13.434 -6.591 1.00 0.00 C ATOM 0 H PHE A 698 -5.634 -8.852 -3.759 1.00 0.00 H new ATOM 0 HA PHE A 698 -2.891 -9.430 -4.565 1.00 0.00 H new ATOM 0 HB2 PHE A 698 -5.499 -8.805 -5.969 1.00 0.00 H new ATOM 0 HB3 PHE A 698 -3.981 -8.736 -6.840 1.00 0.00 H new ATOM 0 HD1 PHE A 698 -6.230 -10.974 -4.931 1.00 0.00 H new ATOM 0 HD2 PHE A 698 -2.855 -10.730 -7.517 1.00 0.00 H new ATOM 0 HE1 PHE A 698 -6.322 -13.404 -5.275 1.00 0.00 H new ATOM 0 HE2 PHE A 698 -2.945 -13.160 -7.867 1.00 0.00 H new ATOM 0 HZ PHE A 698 -4.677 -14.503 -6.742 1.00 0.00 H new ATOM 914 N PRO A 699 -2.093 -7.151 -5.382 1.00 0.00 N ATOM 915 CA PRO A 699 -1.502 -5.821 -5.556 1.00 0.00 C ATOM 916 C PRO A 699 -2.243 -4.989 -6.597 1.00 0.00 C ATOM 917 O PRO A 699 -2.795 -5.526 -7.558 1.00 0.00 O ATOM 918 CB PRO A 699 -0.078 -6.125 -6.030 1.00 0.00 C ATOM 919 CG PRO A 699 -0.171 -7.467 -6.670 1.00 0.00 C ATOM 920 CD PRO A 699 -1.225 -8.219 -5.906 1.00 0.00 C ATOM 0 HA PRO A 699 -1.545 -5.233 -4.639 1.00 0.00 H new ATOM 0 HB2 PRO A 699 0.273 -5.373 -6.736 1.00 0.00 H new ATOM 0 HB3 PRO A 699 0.624 -6.132 -5.196 1.00 0.00 H new ATOM 0 HG2 PRO A 699 -0.440 -7.379 -7.723 1.00 0.00 H new ATOM 0 HG3 PRO A 699 0.786 -7.986 -6.628 1.00 0.00 H new ATOM 0 HD2 PRO A 699 -1.776 -8.905 -6.550 1.00 0.00 H new ATOM 0 HD3 PRO A 699 -0.791 -8.815 -5.103 1.00 0.00 H new ATOM 928 N LYS A 700 -2.252 -3.675 -6.400 1.00 0.00 N ATOM 929 CA LYS A 700 -2.925 -2.767 -7.322 1.00 0.00 C ATOM 930 C LYS A 700 -2.351 -2.898 -8.729 1.00 0.00 C ATOM 931 O LYS A 700 -2.988 -2.509 -9.708 1.00 0.00 O ATOM 932 CB LYS A 700 -2.789 -1.322 -6.836 1.00 0.00 C ATOM 933 CG LYS A 700 -4.121 -0.648 -6.556 1.00 0.00 C ATOM 934 CD LYS A 700 -4.910 -0.419 -7.834 1.00 0.00 C ATOM 935 CE LYS A 700 -4.365 0.763 -8.622 1.00 0.00 C ATOM 936 NZ LYS A 700 -5.322 1.904 -8.643 1.00 0.00 N ATOM 0 H LYS A 700 -1.801 -3.215 -5.610 1.00 0.00 H new ATOM 0 HA LYS A 700 -3.981 -3.036 -7.353 1.00 0.00 H new ATOM 0 HB2 LYS A 700 -2.186 -1.308 -5.928 1.00 0.00 H new ATOM 0 HB3 LYS A 700 -2.249 -0.744 -7.586 1.00 0.00 H new ATOM 0 HG2 LYS A 700 -4.705 -1.264 -5.872 1.00 0.00 H new ATOM 0 HG3 LYS A 700 -3.949 0.306 -6.058 1.00 0.00 H new ATOM 0 HD2 LYS A 700 -4.874 -1.317 -8.451 1.00 0.00 H new ATOM 0 HD3 LYS A 700 -5.957 -0.243 -7.589 1.00 0.00 H new ATOM 0 HE2 LYS A 700 -3.422 1.088 -8.183 1.00 0.00 H new ATOM 0 HE3 LYS A 700 -4.150 0.450 -9.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 700 -4.914 2.689 -9.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 700 -6.214 1.601 -9.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 700 -5.508 2.219 -7.670 1.00 0.00 H new ATOM 950 N ARG A 701 -1.145 -3.448 -8.823 1.00 0.00 N ATOM 951 CA ARG A 701 -0.486 -3.630 -10.110 1.00 0.00 C ATOM 952 C ARG A 701 0.034 -5.057 -10.258 1.00 0.00 C ATOM 953 O ARG A 701 1.182 -5.362 -9.935 1.00 0.00 O ATOM 954 CB ARG A 701 0.668 -2.637 -10.262 1.00 0.00 C ATOM 955 CG ARG A 701 1.637 -2.646 -9.091 1.00 0.00 C ATOM 956 CD ARG A 701 1.905 -1.240 -8.578 1.00 0.00 C ATOM 957 NE ARG A 701 2.536 -0.399 -9.591 1.00 0.00 N ATOM 958 CZ ARG A 701 2.946 0.844 -9.363 1.00 0.00 C ATOM 959 NH1 ARG A 701 2.790 1.387 -8.164 1.00 0.00 N ATOM 960 NH2 ARG A 701 3.512 1.546 -10.336 1.00 0.00 N ATOM 0 H ARG A 701 -0.604 -3.775 -8.022 1.00 0.00 H new ATOM 0 HA ARG A 701 -1.220 -3.446 -10.894 1.00 0.00 H new ATOM 0 HB2 ARG A 701 1.215 -2.865 -11.177 1.00 0.00 H new ATOM 0 HB3 ARG A 701 0.260 -1.633 -10.377 1.00 0.00 H new ATOM 0 HG2 ARG A 701 1.230 -3.257 -8.285 1.00 0.00 H new ATOM 0 HG3 ARG A 701 2.576 -3.107 -9.398 1.00 0.00 H new ATOM 0 HD2 ARG A 701 0.967 -0.784 -8.262 1.00 0.00 H new ATOM 0 HD3 ARG A 701 2.547 -1.291 -7.698 1.00 0.00 H new ATOM 0 HE ARG A 701 2.669 -0.787 -10.525 1.00 0.00 H new ATOM 0 HH11 ARG A 701 2.354 0.850 -7.414 1.00 0.00 H new ATOM 0 HH12 ARG A 701 3.106 2.341 -7.991 1.00 0.00 H new ATOM 0 HH21 ARG A 701 3.633 1.132 -11.260 1.00 0.00 H new ATOM 0 HH22 ARG A 701 3.826 2.500 -10.160 1.00 0.00 H new ATOM 974 N PRO A 702 -0.829 -5.953 -10.758 1.00 0.00 N ATOM 975 CA PRO A 702 -0.480 -7.362 -10.961 1.00 0.00 C ATOM 976 C PRO A 702 0.525 -7.553 -12.091 1.00 0.00 C ATOM 977 O PRO A 702 0.591 -6.747 -13.018 1.00 0.00 O ATOM 978 CB PRO A 702 -1.819 -8.012 -11.319 1.00 0.00 C ATOM 979 CG PRO A 702 -2.635 -6.906 -11.894 1.00 0.00 C ATOM 980 CD PRO A 702 -2.214 -5.659 -11.166 1.00 0.00 C ATOM 0 HA PRO A 702 -0.003 -7.795 -10.081 1.00 0.00 H new ATOM 0 HB2 PRO A 702 -1.687 -8.821 -12.037 1.00 0.00 H new ATOM 0 HB3 PRO A 702 -2.298 -8.442 -10.439 1.00 0.00 H new ATOM 0 HG2 PRO A 702 -2.462 -6.810 -12.966 1.00 0.00 H new ATOM 0 HG3 PRO A 702 -3.700 -7.096 -11.759 1.00 0.00 H new ATOM 0 HD2 PRO A 702 -2.265 -4.781 -11.810 1.00 0.00 H new ATOM 0 HD3 PRO A 702 -2.853 -5.461 -10.305 1.00 0.00 H new ATOM 988 N ALA A 703 1.305 -8.626 -12.008 1.00 0.00 N ATOM 989 CA ALA A 703 2.305 -8.924 -13.026 1.00 0.00 C ATOM 990 C ALA A 703 1.934 -10.179 -13.810 1.00 0.00 C ATOM 991 O ALA A 703 2.793 -10.825 -14.410 1.00 0.00 O ATOM 992 CB ALA A 703 3.677 -9.085 -12.387 1.00 0.00 C ATOM 0 H ALA A 703 1.264 -9.303 -11.246 1.00 0.00 H new ATOM 0 HA ALA A 703 2.337 -8.088 -13.724 1.00 0.00 H new ATOM 0 HB1 ALA A 703 4.414 -9.307 -13.159 1.00 0.00 H new ATOM 0 HB2 ALA A 703 3.952 -8.161 -11.878 1.00 0.00 H new ATOM 0 HB3 ALA A 703 3.649 -9.902 -11.666 1.00 0.00 H new ATOM 998 N LEU A 704 0.650 -10.519 -13.799 1.00 0.00 N ATOM 999 CA LEU A 704 0.164 -11.698 -14.509 1.00 0.00 C ATOM 1000 C LEU A 704 -0.848 -11.309 -15.581 1.00 0.00 C ATOM 1001 O LEU A 704 -1.716 -10.468 -15.352 1.00 0.00 O ATOM 1002 CB LEU A 704 -0.469 -12.684 -13.526 1.00 0.00 C ATOM 1003 CG LEU A 704 0.340 -13.946 -13.225 1.00 0.00 C ATOM 1004 CD1 LEU A 704 0.037 -14.453 -11.824 1.00 0.00 C ATOM 1005 CD2 LEU A 704 0.050 -15.024 -14.259 1.00 0.00 C ATOM 0 H LEU A 704 -0.074 -9.995 -13.306 1.00 0.00 H new ATOM 0 HA LEU A 704 1.014 -12.176 -14.996 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -0.653 -12.162 -12.587 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -1.440 -12.985 -13.919 1.00 0.00 H new ATOM 0 HG LEU A 704 1.400 -13.696 -13.277 1.00 0.00 H new ATOM 0 HD11 LEU A 704 0.622 -15.352 -11.628 1.00 0.00 H new ATOM 0 HD12 LEU A 704 0.296 -13.685 -11.095 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -1.025 -14.686 -11.743 1.00 0.00 H new ATOM 0 HD21 LEU A 704 0.634 -15.915 -14.029 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -1.011 -15.271 -14.239 1.00 0.00 H new ATOM 0 HD23 LEU A 704 0.319 -14.659 -15.250 1.00 0.00 H new ATOM 1017 N GLU A 705 -0.731 -11.930 -16.751 1.00 0.00 N ATOM 1018 CA GLU A 705 -1.638 -11.649 -17.858 1.00 0.00 C ATOM 1019 C GLU A 705 -3.076 -12.000 -17.485 1.00 0.00 C ATOM 1020 O GLU A 705 -3.995 -11.194 -17.628 1.00 0.00 O ATOM 1021 CB GLU A 705 -1.216 -12.432 -19.103 1.00 0.00 C ATOM 1022 CG GLU A 705 -0.632 -11.560 -20.201 1.00 0.00 C ATOM 1023 CD GLU A 705 -0.448 -12.310 -21.506 1.00 0.00 C ATOM 1024 OE1 GLU A 705 -0.008 -13.479 -21.460 1.00 0.00 O ATOM 1025 OE2 GLU A 705 -0.742 -11.730 -22.572 1.00 0.00 O ATOM 0 H GLU A 705 -0.018 -12.630 -16.956 1.00 0.00 H new ATOM 0 HA GLU A 705 -1.587 -10.582 -18.075 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -0.480 -13.183 -18.817 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -2.081 -12.966 -19.496 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -1.287 -10.705 -20.367 1.00 0.00 H new ATOM 0 HG3 GLU A 705 0.330 -11.166 -19.874 1.00 0.00 H new ATOM 1032 N PRO A 706 -3.276 -13.234 -16.998 1.00 0.00 N ATOM 1033 CA PRO A 706 -4.599 -13.721 -16.595 1.00 0.00 C ATOM 1034 C PRO A 706 -5.111 -13.033 -15.334 1.00 0.00 C ATOM 1035 O PRO A 706 -6.318 -12.896 -15.136 1.00 0.00 O ATOM 1036 CB PRO A 706 -4.364 -15.211 -16.333 1.00 0.00 C ATOM 1037 CG PRO A 706 -2.917 -15.312 -15.993 1.00 0.00 C ATOM 1038 CD PRO A 706 -2.226 -14.248 -16.801 1.00 0.00 C ATOM 0 HA PRO A 706 -5.355 -13.522 -17.354 1.00 0.00 H new ATOM 0 HB2 PRO A 706 -4.989 -15.573 -15.516 1.00 0.00 H new ATOM 0 HB3 PRO A 706 -4.607 -15.810 -17.210 1.00 0.00 H new ATOM 0 HG2 PRO A 706 -2.755 -15.158 -14.926 1.00 0.00 H new ATOM 0 HG3 PRO A 706 -2.527 -16.301 -16.235 1.00 0.00 H new ATOM 0 HD2 PRO A 706 -1.365 -13.838 -16.273 1.00 0.00 H new ATOM 0 HD3 PRO A 706 -1.861 -14.638 -17.751 1.00 0.00 H new ATOM 1046 N VAL A 707 -4.185 -12.601 -14.484 1.00 0.00 N ATOM 1047 CA VAL A 707 -4.542 -11.925 -13.242 1.00 0.00 C ATOM 1048 C VAL A 707 -5.170 -10.564 -13.519 1.00 0.00 C ATOM 1049 O VAL A 707 -6.099 -10.145 -12.827 1.00 0.00 O ATOM 1050 CB VAL A 707 -3.315 -11.736 -12.332 1.00 0.00 C ATOM 1051 CG1 VAL A 707 -3.603 -10.703 -11.254 1.00 0.00 C ATOM 1052 CG2 VAL A 707 -2.902 -13.063 -11.713 1.00 0.00 C ATOM 0 H VAL A 707 -3.181 -12.707 -14.633 1.00 0.00 H new ATOM 0 HA VAL A 707 -5.267 -12.560 -12.733 1.00 0.00 H new ATOM 0 HB VAL A 707 -2.487 -11.371 -12.939 1.00 0.00 H new ATOM 0 HG11 VAL A 707 -2.724 -10.583 -10.621 1.00 0.00 H new ATOM 0 HG12 VAL A 707 -3.847 -9.749 -11.721 1.00 0.00 H new ATOM 0 HG13 VAL A 707 -4.445 -11.036 -10.647 1.00 0.00 H new ATOM 0 HG21 VAL A 707 -2.033 -12.911 -11.073 1.00 0.00 H new ATOM 0 HG22 VAL A 707 -3.726 -13.459 -11.119 1.00 0.00 H new ATOM 0 HG23 VAL A 707 -2.651 -13.771 -12.503 1.00 0.00 H new ATOM 1062 N ARG A 708 -4.658 -9.877 -14.535 1.00 0.00 N ATOM 1063 CA ARG A 708 -5.168 -8.562 -14.903 1.00 0.00 C ATOM 1064 C ARG A 708 -6.605 -8.658 -15.407 1.00 0.00 C ATOM 1065 O ARG A 708 -7.464 -7.866 -15.019 1.00 0.00 O ATOM 1066 CB ARG A 708 -4.281 -7.929 -15.976 1.00 0.00 C ATOM 1067 CG ARG A 708 -2.824 -7.798 -15.563 1.00 0.00 C ATOM 1068 CD ARG A 708 -2.334 -6.365 -15.697 1.00 0.00 C ATOM 1069 NE ARG A 708 -0.964 -6.300 -16.198 1.00 0.00 N ATOM 1070 CZ ARG A 708 -0.242 -5.185 -16.223 1.00 0.00 C ATOM 1071 NH1 ARG A 708 -0.758 -4.048 -15.777 1.00 0.00 N ATOM 1072 NH2 ARG A 708 0.998 -5.206 -16.695 1.00 0.00 N ATOM 0 H ARG A 708 -3.890 -10.210 -15.118 1.00 0.00 H new ATOM 0 HA ARG A 708 -5.154 -7.933 -14.013 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -4.340 -8.529 -16.884 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -4.671 -6.941 -16.221 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -2.706 -8.129 -14.531 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -2.209 -8.453 -16.180 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -2.993 -5.818 -16.371 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -2.389 -5.871 -14.727 1.00 0.00 H new ATOM 0 HE ARG A 708 -0.538 -7.158 -16.548 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -1.711 -4.028 -15.414 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -0.202 -3.193 -15.797 1.00 0.00 H new ATOM 0 HH21 ARG A 708 1.398 -6.079 -17.039 1.00 0.00 H new ATOM 0 HH22 ARG A 708 1.551 -4.349 -16.714 1.00 0.00 H new ATOM 1086 N SER A 709 -6.859 -9.633 -16.274 1.00 0.00 N ATOM 1087 CA SER A 709 -8.190 -9.830 -16.835 1.00 0.00 C ATOM 1088 C SER A 709 -9.124 -10.463 -15.808 1.00 0.00 C ATOM 1089 O SER A 709 -10.298 -10.104 -15.716 1.00 0.00 O ATOM 1090 CB SER A 709 -8.116 -10.710 -18.084 1.00 0.00 C ATOM 1091 OG SER A 709 -7.945 -9.925 -19.252 1.00 0.00 O ATOM 0 H SER A 709 -6.160 -10.299 -16.603 1.00 0.00 H new ATOM 0 HA SER A 709 -8.589 -8.854 -17.111 1.00 0.00 H new ATOM 0 HB2 SER A 709 -7.288 -11.412 -17.989 1.00 0.00 H new ATOM 0 HB3 SER A 709 -9.027 -11.302 -18.170 1.00 0.00 H new ATOM 0 HG SER A 709 -7.899 -10.511 -20.036 1.00 0.00 H new ATOM 1097 N SER A 710 -8.593 -11.407 -15.038 1.00 0.00 N ATOM 1098 CA SER A 710 -9.379 -12.094 -14.019 1.00 0.00 C ATOM 1099 C SER A 710 -9.936 -11.102 -13.002 1.00 0.00 C ATOM 1100 O SER A 710 -10.992 -11.329 -12.410 1.00 0.00 O ATOM 1101 CB SER A 710 -8.524 -13.145 -13.308 1.00 0.00 C ATOM 1102 OG SER A 710 -8.300 -14.268 -14.141 1.00 0.00 O ATOM 0 H SER A 710 -7.622 -11.714 -15.100 1.00 0.00 H new ATOM 0 HA SER A 710 -10.215 -12.589 -14.513 1.00 0.00 H new ATOM 0 HB2 SER A 710 -7.569 -12.706 -13.019 1.00 0.00 H new ATOM 0 HB3 SER A 710 -9.020 -13.462 -12.391 1.00 0.00 H new ATOM 0 HG SER A 710 -7.545 -14.087 -14.739 1.00 0.00 H new ATOM 1108 N LEU A 711 -9.219 -10.001 -12.805 1.00 0.00 N ATOM 1109 CA LEU A 711 -9.641 -8.973 -11.860 1.00 0.00 C ATOM 1110 C LEU A 711 -10.785 -8.143 -12.432 1.00 0.00 C ATOM 1111 O LEU A 711 -11.605 -7.602 -11.690 1.00 0.00 O ATOM 1112 CB LEU A 711 -8.463 -8.063 -11.507 1.00 0.00 C ATOM 1113 CG LEU A 711 -8.223 -7.824 -10.016 1.00 0.00 C ATOM 1114 CD1 LEU A 711 -7.042 -8.647 -9.526 1.00 0.00 C ATOM 1115 CD2 LEU A 711 -7.993 -6.344 -9.744 1.00 0.00 C ATOM 0 H LEU A 711 -8.343 -9.797 -13.287 1.00 0.00 H new ATOM 0 HA LEU A 711 -9.994 -9.469 -10.956 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -7.557 -8.492 -11.936 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -8.618 -7.098 -11.989 1.00 0.00 H new ATOM 0 HG LEU A 711 -9.111 -8.141 -9.469 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -6.887 -8.464 -8.463 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -7.245 -9.706 -9.686 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -6.146 -8.362 -10.078 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -7.824 -6.192 -8.678 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -7.121 -6.003 -10.302 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -8.869 -5.776 -10.057 1.00 0.00 H new ATOM 1127 N ARG A 712 -10.835 -8.048 -13.757 1.00 0.00 N ATOM 1128 CA ARG A 712 -11.880 -7.285 -14.429 1.00 0.00 C ATOM 1129 C ARG A 712 -13.217 -8.018 -14.362 1.00 0.00 C ATOM 1130 O ARG A 712 -14.264 -7.403 -14.156 1.00 0.00 O ATOM 1131 CB ARG A 712 -11.497 -7.033 -15.889 1.00 0.00 C ATOM 1132 CG ARG A 712 -12.226 -7.932 -16.874 1.00 0.00 C ATOM 1133 CD ARG A 712 -11.735 -7.715 -18.296 1.00 0.00 C ATOM 1134 NE ARG A 712 -12.708 -8.167 -19.287 1.00 0.00 N ATOM 1135 CZ ARG A 712 -12.483 -8.155 -20.596 1.00 0.00 C ATOM 1136 NH1 ARG A 712 -11.325 -7.717 -21.070 1.00 0.00 N ATOM 1137 NH2 ARG A 712 -13.418 -8.583 -21.435 1.00 0.00 N ATOM 0 H ARG A 712 -10.164 -8.490 -14.386 1.00 0.00 H new ATOM 0 HA ARG A 712 -11.984 -6.328 -13.917 1.00 0.00 H new ATOM 0 HB2 ARG A 712 -11.707 -5.992 -16.136 1.00 0.00 H new ATOM 0 HB3 ARG A 712 -10.423 -7.178 -16.004 1.00 0.00 H new ATOM 0 HG2 ARG A 712 -12.080 -8.975 -16.593 1.00 0.00 H new ATOM 0 HG3 ARG A 712 -13.297 -7.735 -16.824 1.00 0.00 H new ATOM 0 HD2 ARG A 712 -11.527 -6.656 -18.450 1.00 0.00 H new ATOM 0 HD3 ARG A 712 -10.796 -8.249 -18.441 1.00 0.00 H new ATOM 0 HE ARG A 712 -13.609 -8.511 -18.956 1.00 0.00 H new ATOM 0 HH11 ARG A 712 -10.603 -7.388 -20.429 1.00 0.00 H new ATOM 0 HH12 ARG A 712 -11.156 -7.709 -22.076 1.00 0.00 H new ATOM 0 HH21 ARG A 712 -14.310 -8.921 -21.075 1.00 0.00 H new ATOM 0 HH22 ARG A 712 -13.244 -8.573 -22.440 1.00 0.00 H new ATOM 1151 N LEU A 713 -13.174 -9.334 -14.538 1.00 0.00 N ATOM 1152 CA LEU A 713 -14.382 -10.150 -14.497 1.00 0.00 C ATOM 1153 C LEU A 713 -14.859 -10.347 -13.062 1.00 0.00 C ATOM 1154 O LEU A 713 -16.060 -10.442 -12.803 1.00 0.00 O ATOM 1155 CB LEU A 713 -14.125 -11.509 -15.152 1.00 0.00 C ATOM 1156 CG LEU A 713 -12.927 -12.295 -14.618 1.00 0.00 C ATOM 1157 CD1 LEU A 713 -13.311 -13.070 -13.367 1.00 0.00 C ATOM 1158 CD2 LEU A 713 -12.387 -13.235 -15.686 1.00 0.00 C ATOM 0 H LEU A 713 -12.316 -9.858 -14.710 1.00 0.00 H new ATOM 0 HA LEU A 713 -15.162 -9.628 -15.051 1.00 0.00 H new ATOM 0 HB2 LEU A 713 -15.018 -12.122 -15.033 1.00 0.00 H new ATOM 0 HB3 LEU A 713 -13.985 -11.354 -16.222 1.00 0.00 H new ATOM 0 HG LEU A 713 -12.141 -11.587 -14.354 1.00 0.00 H new ATOM 0 HD11 LEU A 713 -12.446 -13.623 -13.002 1.00 0.00 H new ATOM 0 HD12 LEU A 713 -13.649 -12.375 -12.598 1.00 0.00 H new ATOM 0 HD13 LEU A 713 -14.114 -13.768 -13.604 1.00 0.00 H new ATOM 0 HD21 LEU A 713 -11.535 -13.786 -15.288 1.00 0.00 H new ATOM 0 HD22 LEU A 713 -13.167 -13.937 -15.981 1.00 0.00 H new ATOM 0 HD23 LEU A 713 -12.072 -12.656 -16.554 1.00 0.00 H new ATOM 1170 N LEU A 714 -13.912 -10.405 -12.132 1.00 0.00 N ATOM 1171 CA LEU A 714 -14.235 -10.587 -10.721 1.00 0.00 C ATOM 1172 C LEU A 714 -14.965 -9.367 -10.168 1.00 0.00 C ATOM 1173 O LEU A 714 -16.024 -9.491 -9.555 1.00 0.00 O ATOM 1174 CB LEU A 714 -12.961 -10.843 -9.915 1.00 0.00 C ATOM 1175 CG LEU A 714 -13.136 -11.625 -8.613 1.00 0.00 C ATOM 1176 CD1 LEU A 714 -13.060 -13.121 -8.874 1.00 0.00 C ATOM 1177 CD2 LEU A 714 -12.087 -11.206 -7.593 1.00 0.00 C ATOM 0 H LEU A 714 -12.914 -10.329 -12.330 1.00 0.00 H new ATOM 0 HA LEU A 714 -14.893 -11.452 -10.632 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -12.257 -11.383 -10.548 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -12.505 -9.882 -9.679 1.00 0.00 H new ATOM 0 HG LEU A 714 -14.121 -11.398 -8.206 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -13.187 -13.661 -7.936 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -13.849 -13.410 -9.568 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -12.090 -13.366 -9.306 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -12.227 -11.773 -6.673 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -11.092 -11.403 -7.992 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -12.189 -10.141 -7.382 1.00 0.00 H new ATOM 1189 N ASN A 715 -14.391 -8.189 -10.390 1.00 0.00 N ATOM 1190 CA ASN A 715 -14.987 -6.946 -9.915 1.00 0.00 C ATOM 1191 C ASN A 715 -16.322 -6.685 -10.605 1.00 0.00 C ATOM 1192 O ASN A 715 -17.296 -6.289 -9.966 1.00 0.00 O ATOM 1193 CB ASN A 715 -14.036 -5.774 -10.159 1.00 0.00 C ATOM 1194 CG ASN A 715 -12.728 -5.924 -9.406 1.00 0.00 C ATOM 1195 OD1 ASN A 715 -12.580 -6.812 -8.567 1.00 0.00 O ATOM 1196 ND2 ASN A 715 -11.771 -5.052 -9.703 1.00 0.00 N ATOM 0 H ASN A 715 -13.514 -8.069 -10.896 1.00 0.00 H new ATOM 0 HA ASN A 715 -15.165 -7.043 -8.844 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -13.830 -5.693 -11.226 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -14.522 -4.846 -9.856 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -10.870 -5.103 -9.228 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -11.938 -4.332 -10.406 1.00 0.00 H new ATOM 1203 N ALA A 716 -16.359 -6.910 -11.914 1.00 0.00 N ATOM 1204 CA ALA A 716 -17.575 -6.702 -12.691 1.00 0.00 C ATOM 1205 C ALA A 716 -18.655 -7.705 -12.301 1.00 0.00 C ATOM 1206 O ALA A 716 -19.844 -7.389 -12.319 1.00 0.00 O ATOM 1207 CB ALA A 716 -17.273 -6.800 -14.179 1.00 0.00 C ATOM 0 H ALA A 716 -15.561 -7.236 -12.459 1.00 0.00 H new ATOM 0 HA ALA A 716 -17.950 -5.702 -12.472 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -18.190 -6.643 -14.747 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -16.541 -6.040 -14.453 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -16.871 -7.788 -14.404 1.00 0.00 H new ATOM 1213 N SER A 717 -18.233 -8.915 -11.948 1.00 0.00 N ATOM 1214 CA SER A 717 -19.165 -9.966 -11.558 1.00 0.00 C ATOM 1215 C SER A 717 -19.949 -9.561 -10.313 1.00 0.00 C ATOM 1216 O SER A 717 -21.172 -9.686 -10.269 1.00 0.00 O ATOM 1217 CB SER A 717 -18.413 -11.273 -11.298 1.00 0.00 C ATOM 1218 OG SER A 717 -18.345 -12.063 -12.472 1.00 0.00 O ATOM 0 H SER A 717 -17.252 -9.192 -11.924 1.00 0.00 H new ATOM 0 HA SER A 717 -19.868 -10.117 -12.377 1.00 0.00 H new ATOM 0 HB2 SER A 717 -17.406 -11.053 -10.945 1.00 0.00 H new ATOM 0 HB3 SER A 717 -18.913 -11.833 -10.507 1.00 0.00 H new ATOM 0 HG SER A 717 -17.552 -11.812 -12.990 1.00 0.00 H new ATOM 1224 N ALA A 718 -19.234 -9.076 -9.303 1.00 0.00 N ATOM 1225 CA ALA A 718 -19.862 -8.651 -8.058 1.00 0.00 C ATOM 1226 C ALA A 718 -20.730 -7.416 -8.274 1.00 0.00 C ATOM 1227 O ALA A 718 -21.725 -7.214 -7.577 1.00 0.00 O ATOM 1228 CB ALA A 718 -18.803 -8.376 -7.000 1.00 0.00 C ATOM 0 H ALA A 718 -18.220 -8.968 -9.323 1.00 0.00 H new ATOM 0 HA ALA A 718 -20.506 -9.459 -7.711 1.00 0.00 H new ATOM 0 HB1 ALA A 718 -19.286 -8.059 -6.075 1.00 0.00 H new ATOM 0 HB2 ALA A 718 -18.228 -9.283 -6.817 1.00 0.00 H new ATOM 0 HB3 ALA A 718 -18.136 -7.588 -7.349 1.00 0.00 H new ATOM 1234 N TYR A 719 -20.346 -6.592 -9.243 1.00 0.00 N ATOM 1235 CA TYR A 719 -21.088 -5.374 -9.549 1.00 0.00 C ATOM 1236 C TYR A 719 -22.401 -5.699 -10.255 1.00 0.00 C ATOM 1237 O TYR A 719 -23.453 -5.160 -9.912 1.00 0.00 O ATOM 1238 CB TYR A 719 -20.244 -4.443 -10.421 1.00 0.00 C ATOM 1239 CG TYR A 719 -19.628 -3.292 -9.658 1.00 0.00 C ATOM 1240 CD1 TYR A 719 -18.579 -3.504 -8.771 1.00 0.00 C ATOM 1241 CD2 TYR A 719 -20.095 -1.994 -9.822 1.00 0.00 C ATOM 1242 CE1 TYR A 719 -18.013 -2.456 -8.071 1.00 0.00 C ATOM 1243 CE2 TYR A 719 -19.535 -0.940 -9.127 1.00 0.00 C ATOM 1244 CZ TYR A 719 -18.494 -1.176 -8.253 1.00 0.00 C ATOM 1245 OH TYR A 719 -17.934 -0.128 -7.558 1.00 0.00 O ATOM 0 H TYR A 719 -19.526 -6.745 -9.830 1.00 0.00 H new ATOM 0 HA TYR A 719 -21.316 -4.872 -8.609 1.00 0.00 H new ATOM 0 HB2 TYR A 719 -19.450 -5.022 -10.893 1.00 0.00 H new ATOM 0 HB3 TYR A 719 -20.867 -4.045 -11.222 1.00 0.00 H new ATOM 0 HD1 TYR A 719 -18.200 -4.505 -8.627 1.00 0.00 H new ATOM 0 HD2 TYR A 719 -20.910 -1.806 -10.505 1.00 0.00 H new ATOM 0 HE1 TYR A 719 -17.199 -2.638 -7.385 1.00 0.00 H new ATOM 0 HE2 TYR A 719 -19.910 0.063 -9.267 1.00 0.00 H new ATOM 0 HH TYR A 719 -18.387 0.706 -7.802 1.00 0.00 H new ATOM 1255 N ARG A 720 -22.330 -6.585 -11.243 1.00 0.00 N ATOM 1256 CA ARG A 720 -23.512 -6.982 -11.999 1.00 0.00 C ATOM 1257 C ARG A 720 -24.532 -7.666 -11.093 1.00 0.00 C ATOM 1258 O ARG A 720 -25.727 -7.375 -11.156 1.00 0.00 O ATOM 1259 CB ARG A 720 -23.120 -7.920 -13.143 1.00 0.00 C ATOM 1260 CG ARG A 720 -22.844 -7.200 -14.453 1.00 0.00 C ATOM 1261 CD ARG A 720 -22.585 -8.182 -15.584 1.00 0.00 C ATOM 1262 NE ARG A 720 -22.505 -7.515 -16.881 1.00 0.00 N ATOM 1263 CZ ARG A 720 -23.569 -7.126 -17.575 1.00 0.00 C ATOM 1264 NH1 ARG A 720 -24.788 -7.336 -17.098 1.00 0.00 N ATOM 1265 NH2 ARG A 720 -23.414 -6.524 -18.747 1.00 0.00 N ATOM 0 H ARG A 720 -21.467 -7.041 -11.539 1.00 0.00 H new ATOM 0 HA ARG A 720 -23.966 -6.083 -12.415 1.00 0.00 H new ATOM 0 HB2 ARG A 720 -22.232 -8.482 -12.853 1.00 0.00 H new ATOM 0 HB3 ARG A 720 -23.919 -8.645 -13.298 1.00 0.00 H new ATOM 0 HG2 ARG A 720 -23.694 -6.566 -14.707 1.00 0.00 H new ATOM 0 HG3 ARG A 720 -21.981 -6.544 -14.334 1.00 0.00 H new ATOM 0 HD2 ARG A 720 -21.655 -8.717 -15.394 1.00 0.00 H new ATOM 0 HD3 ARG A 720 -23.381 -8.926 -15.608 1.00 0.00 H new ATOM 0 HE ARG A 720 -21.581 -7.338 -17.276 1.00 0.00 H new ATOM 0 HH11 ARG A 720 -24.910 -7.797 -16.196 1.00 0.00 H new ATOM 0 HH12 ARG A 720 -25.603 -7.036 -17.633 1.00 0.00 H new ATOM 0 HH21 ARG A 720 -22.477 -6.360 -19.116 1.00 0.00 H new ATOM 0 HH22 ARG A 720 -24.231 -6.226 -19.279 1.00 0.00 H new ATOM 1279 N LEU A 721 -24.053 -8.576 -10.253 1.00 0.00 N ATOM 1280 CA LEU A 721 -24.923 -9.302 -9.334 1.00 0.00 C ATOM 1281 C LEU A 721 -25.643 -8.342 -8.393 1.00 0.00 C ATOM 1282 O LEU A 721 -26.847 -8.464 -8.170 1.00 0.00 O ATOM 1283 CB LEU A 721 -24.111 -10.315 -8.525 1.00 0.00 C ATOM 1284 CG LEU A 721 -24.696 -11.724 -8.432 1.00 0.00 C ATOM 1285 CD1 LEU A 721 -23.942 -12.549 -7.401 1.00 0.00 C ATOM 1286 CD2 LEU A 721 -26.178 -11.665 -8.091 1.00 0.00 C ATOM 0 H LEU A 721 -23.067 -8.829 -10.189 1.00 0.00 H new ATOM 0 HA LEU A 721 -25.671 -9.833 -9.923 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -23.115 -10.385 -8.963 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -23.988 -9.927 -7.514 1.00 0.00 H new ATOM 0 HG LEU A 721 -24.586 -12.207 -9.403 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -24.373 -13.549 -7.349 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -22.893 -12.621 -7.689 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -24.019 -12.070 -6.425 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -26.578 -12.677 -8.029 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -26.311 -11.163 -7.133 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -26.708 -11.113 -8.867 1.00 0.00 H new ATOM 1298 N GLN A 722 -24.898 -7.388 -7.845 1.00 0.00 N ATOM 1299 CA GLN A 722 -25.466 -6.406 -6.929 1.00 0.00 C ATOM 1300 C GLN A 722 -26.621 -5.656 -7.584 1.00 0.00 C ATOM 1301 O GLN A 722 -27.595 -5.296 -6.922 1.00 0.00 O ATOM 1302 CB GLN A 722 -24.391 -5.417 -6.476 1.00 0.00 C ATOM 1303 CG GLN A 722 -23.495 -5.955 -5.372 1.00 0.00 C ATOM 1304 CD GLN A 722 -23.618 -5.164 -4.084 1.00 0.00 C ATOM 1305 OE1 GLN A 722 -24.720 -4.813 -3.661 1.00 0.00 O ATOM 1306 NE2 GLN A 722 -22.485 -4.880 -3.453 1.00 0.00 N ATOM 0 H GLN A 722 -23.899 -7.274 -8.019 1.00 0.00 H new ATOM 0 HA GLN A 722 -25.849 -6.938 -6.058 1.00 0.00 H new ATOM 0 HB2 GLN A 722 -23.774 -5.146 -7.333 1.00 0.00 H new ATOM 0 HB3 GLN A 722 -24.873 -4.503 -6.128 1.00 0.00 H new ATOM 0 HG2 GLN A 722 -23.748 -6.998 -5.179 1.00 0.00 H new ATOM 0 HG3 GLN A 722 -22.458 -5.936 -5.708 1.00 0.00 H new ATOM 0 HE21 GLN A 722 -21.594 -5.191 -3.840 1.00 0.00 H new ATOM 0 HE22 GLN A 722 -22.506 -4.351 -2.581 1.00 0.00 H new ATOM 1315 N SER A 723 -26.506 -5.422 -8.887 1.00 0.00 N ATOM 1316 CA SER A 723 -27.538 -4.710 -9.631 1.00 0.00 C ATOM 1317 C SER A 723 -28.828 -5.524 -9.683 1.00 0.00 C ATOM 1318 O SER A 723 -29.925 -4.972 -9.605 1.00 0.00 O ATOM 1319 CB SER A 723 -27.056 -4.406 -11.050 1.00 0.00 C ATOM 1320 OG SER A 723 -26.829 -3.018 -11.225 1.00 0.00 O ATOM 0 H SER A 723 -25.708 -5.715 -9.450 1.00 0.00 H new ATOM 0 HA SER A 723 -27.741 -3.771 -9.116 1.00 0.00 H new ATOM 0 HB2 SER A 723 -26.137 -4.956 -11.251 1.00 0.00 H new ATOM 0 HB3 SER A 723 -27.798 -4.750 -11.771 1.00 0.00 H new ATOM 0 HG SER A 723 -26.520 -2.850 -12.140 1.00 0.00 H new ATOM 1326 N GLU A 724 -28.686 -6.839 -9.816 1.00 0.00 N ATOM 1327 CA GLU A 724 -29.840 -7.728 -9.879 1.00 0.00 C ATOM 1328 C GLU A 724 -30.559 -7.784 -8.534 1.00 0.00 C ATOM 1329 O GLU A 724 -31.779 -7.632 -8.463 1.00 0.00 O ATOM 1330 CB GLU A 724 -29.405 -9.135 -10.297 1.00 0.00 C ATOM 1331 CG GLU A 724 -28.441 -9.150 -11.471 1.00 0.00 C ATOM 1332 CD GLU A 724 -28.834 -8.173 -12.561 1.00 0.00 C ATOM 1333 OE1 GLU A 724 -30.022 -8.155 -12.944 1.00 0.00 O ATOM 1334 OE2 GLU A 724 -27.951 -7.425 -13.032 1.00 0.00 O ATOM 0 H GLU A 724 -27.785 -7.312 -9.882 1.00 0.00 H new ATOM 0 HA GLU A 724 -30.531 -7.332 -10.624 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -28.936 -9.629 -9.446 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -30.289 -9.718 -10.556 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -27.439 -8.909 -11.116 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -28.398 -10.156 -11.888 1.00 0.00 H new ATOM 1341 N CYS A 725 -29.794 -8.004 -7.471 1.00 0.00 N ATOM 1342 CA CYS A 725 -30.357 -8.082 -6.127 1.00 0.00 C ATOM 1343 C CYS A 725 -30.935 -6.737 -5.701 1.00 0.00 C ATOM 1344 O CYS A 725 -31.846 -6.675 -4.876 1.00 0.00 O ATOM 1345 CB CYS A 725 -29.288 -8.531 -5.129 1.00 0.00 C ATOM 1346 SG CYS A 725 -28.185 -7.207 -4.584 1.00 0.00 S ATOM 0 H CYS A 725 -28.783 -8.132 -7.513 1.00 0.00 H new ATOM 0 HA CYS A 725 -31.163 -8.816 -6.139 1.00 0.00 H new ATOM 0 HB2 CYS A 725 -29.779 -8.963 -4.257 1.00 0.00 H new ATOM 0 HB3 CYS A 725 -28.692 -9.322 -5.583 1.00 0.00 H new ATOM 0 HG CYS A 725 -27.959 -6.396 -5.574 1.00 0.00 H new ATOM 1352 N ARG A 726 -30.397 -5.661 -6.268 1.00 0.00 N ATOM 1353 CA ARG A 726 -30.857 -4.316 -5.944 1.00 0.00 C ATOM 1354 C ARG A 726 -32.303 -4.115 -6.389 1.00 0.00 C ATOM 1355 O ARG A 726 -33.140 -3.641 -5.620 1.00 0.00 O ATOM 1356 CB ARG A 726 -29.958 -3.273 -6.609 1.00 0.00 C ATOM 1357 CG ARG A 726 -29.122 -2.473 -5.623 1.00 0.00 C ATOM 1358 CD ARG A 726 -29.997 -1.729 -4.626 1.00 0.00 C ATOM 1359 NE ARG A 726 -29.323 -0.556 -4.075 1.00 0.00 N ATOM 1360 CZ ARG A 726 -29.142 0.573 -4.751 1.00 0.00 C ATOM 1361 NH1 ARG A 726 -29.584 0.682 -5.996 1.00 0.00 N ATOM 1362 NH2 ARG A 726 -28.520 1.597 -4.181 1.00 0.00 N ATOM 0 H ARG A 726 -29.643 -5.695 -6.954 1.00 0.00 H new ATOM 0 HA ARG A 726 -30.807 -4.192 -4.862 1.00 0.00 H new ATOM 0 HB2 ARG A 726 -29.294 -3.774 -7.313 1.00 0.00 H new ATOM 0 HB3 ARG A 726 -30.577 -2.588 -7.188 1.00 0.00 H new ATOM 0 HG2 ARG A 726 -28.448 -3.142 -5.089 1.00 0.00 H new ATOM 0 HG3 ARG A 726 -28.500 -1.761 -6.165 1.00 0.00 H new ATOM 0 HD2 ARG A 726 -30.921 -1.420 -5.115 1.00 0.00 H new ATOM 0 HD3 ARG A 726 -30.275 -2.402 -3.815 1.00 0.00 H new ATOM 0 HE ARG A 726 -28.972 -0.607 -3.119 1.00 0.00 H new ATOM 0 HH11 ARG A 726 -30.064 -0.102 -6.437 1.00 0.00 H new ATOM 0 HH12 ARG A 726 -29.444 1.550 -6.513 1.00 0.00 H new ATOM 0 HH21 ARG A 726 -28.180 1.518 -3.223 1.00 0.00 H new ATOM 0 HH22 ARG A 726 -28.382 2.463 -4.701 1.00 0.00 H new ATOM 1376 N LYS A 727 -32.589 -4.476 -7.635 1.00 0.00 N ATOM 1377 CA LYS A 727 -33.933 -4.336 -8.183 1.00 0.00 C ATOM 1378 C LYS A 727 -34.625 -5.692 -8.278 1.00 0.00 C ATOM 1379 O LYS A 727 -34.715 -6.282 -9.355 1.00 0.00 O ATOM 1380 CB LYS A 727 -33.876 -3.683 -9.566 1.00 0.00 C ATOM 1381 CG LYS A 727 -33.036 -2.419 -9.607 1.00 0.00 C ATOM 1382 CD LYS A 727 -33.822 -1.245 -10.168 1.00 0.00 C ATOM 1383 CE LYS A 727 -34.880 -0.763 -9.187 1.00 0.00 C ATOM 1384 NZ LYS A 727 -34.650 0.648 -8.772 1.00 0.00 N ATOM 0 H LYS A 727 -31.908 -4.868 -8.285 1.00 0.00 H new ATOM 0 HA LYS A 727 -34.509 -3.700 -7.511 1.00 0.00 H new ATOM 0 HB2 LYS A 727 -33.473 -4.400 -10.281 1.00 0.00 H new ATOM 0 HB3 LYS A 727 -34.890 -3.446 -9.889 1.00 0.00 H new ATOM 0 HG2 LYS A 727 -32.689 -2.179 -8.602 1.00 0.00 H new ATOM 0 HG3 LYS A 727 -32.150 -2.590 -10.218 1.00 0.00 H new ATOM 0 HD2 LYS A 727 -33.140 -0.427 -10.400 1.00 0.00 H new ATOM 0 HD3 LYS A 727 -34.298 -1.538 -11.103 1.00 0.00 H new ATOM 0 HE2 LYS A 727 -35.866 -0.851 -9.644 1.00 0.00 H new ATOM 0 HE3 LYS A 727 -34.878 -1.405 -8.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 727 -35.392 0.939 -8.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 727 -33.720 0.728 -8.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 727 -34.677 1.265 -9.609 1.00 0.00 H new ATOM 1398 N THR A 728 -35.116 -6.181 -7.143 1.00 0.00 N ATOM 1399 CA THR A 728 -35.801 -7.467 -7.099 1.00 0.00 C ATOM 1400 C THR A 728 -37.311 -7.282 -7.001 1.00 0.00 C ATOM 1401 O THR A 728 -37.812 -6.157 -7.018 1.00 0.00 O ATOM 1402 CB THR A 728 -35.322 -8.318 -5.908 1.00 0.00 C ATOM 1403 OG1 THR A 728 -35.345 -7.538 -4.707 1.00 0.00 O ATOM 1404 CG2 THR A 728 -33.915 -8.843 -6.150 1.00 0.00 C ATOM 0 H THR A 728 -35.052 -5.706 -6.243 1.00 0.00 H new ATOM 0 HA THR A 728 -35.560 -7.985 -8.027 1.00 0.00 H new ATOM 0 HB THR A 728 -35.997 -9.167 -5.802 1.00 0.00 H new ATOM 0 HG1 THR A 728 -35.041 -8.087 -3.954 1.00 0.00 H new ATOM 0 HG21 THR A 728 -33.598 -9.441 -5.296 1.00 0.00 H new ATOM 0 HG22 THR A 728 -33.906 -9.460 -7.048 1.00 0.00 H new ATOM 0 HG23 THR A 728 -33.231 -8.004 -6.280 1.00 0.00 H new ATOM 1412 N VAL A 729 -38.034 -8.393 -6.897 1.00 0.00 N ATOM 1413 CA VAL A 729 -39.488 -8.353 -6.795 1.00 0.00 C ATOM 1414 C VAL A 729 -39.971 -9.089 -5.550 1.00 0.00 C ATOM 1415 O VAL A 729 -40.721 -10.062 -5.626 1.00 0.00 O ATOM 1416 CB VAL A 729 -40.155 -8.973 -8.036 1.00 0.00 C ATOM 1417 CG1 VAL A 729 -41.467 -8.268 -8.346 1.00 0.00 C ATOM 1418 CG2 VAL A 729 -39.215 -8.917 -9.231 1.00 0.00 C ATOM 0 H VAL A 729 -37.636 -9.332 -6.881 1.00 0.00 H new ATOM 0 HA VAL A 729 -39.772 -7.303 -6.726 1.00 0.00 H new ATOM 0 HB VAL A 729 -40.374 -10.020 -7.824 1.00 0.00 H new ATOM 0 HG11 VAL A 729 -41.924 -8.720 -9.226 1.00 0.00 H new ATOM 0 HG12 VAL A 729 -42.142 -8.366 -7.496 1.00 0.00 H new ATOM 0 HG13 VAL A 729 -41.276 -7.212 -8.538 1.00 0.00 H new ATOM 0 HG21 VAL A 729 -39.703 -9.360 -10.099 1.00 0.00 H new ATOM 0 HG22 VAL A 729 -38.962 -7.879 -9.447 1.00 0.00 H new ATOM 0 HG23 VAL A 729 -38.305 -9.472 -9.004 1.00 0.00 H new ATOM 1544 N PHE A 739 -40.387 -10.935 -12.626 1.00 0.00 N ATOM 1545 CA PHE A 739 -39.976 -11.793 -11.521 1.00 0.00 C ATOM 1546 C PHE A 739 -39.124 -12.955 -12.023 1.00 0.00 C ATOM 1547 O PHE A 739 -38.216 -13.416 -11.332 1.00 0.00 O ATOM 1548 CB PHE A 739 -41.203 -12.329 -10.780 1.00 0.00 C ATOM 1549 CG PHE A 739 -42.021 -13.292 -11.592 1.00 0.00 C ATOM 1550 CD1 PHE A 739 -42.902 -12.831 -12.557 1.00 0.00 C ATOM 1551 CD2 PHE A 739 -41.910 -14.658 -11.389 1.00 0.00 C ATOM 1552 CE1 PHE A 739 -43.656 -13.714 -13.306 1.00 0.00 C ATOM 1553 CE2 PHE A 739 -42.661 -15.546 -12.136 1.00 0.00 C ATOM 1554 CZ PHE A 739 -43.536 -15.073 -13.094 1.00 0.00 C ATOM 0 HA PHE A 739 -39.377 -11.196 -10.834 1.00 0.00 H new ATOM 0 HB2 PHE A 739 -40.877 -12.823 -9.865 1.00 0.00 H new ATOM 0 HB3 PHE A 739 -41.833 -11.491 -10.483 1.00 0.00 H new ATOM 0 HD1 PHE A 739 -43.001 -11.769 -12.726 1.00 0.00 H new ATOM 0 HD2 PHE A 739 -41.229 -15.033 -10.639 1.00 0.00 H new ATOM 0 HE1 PHE A 739 -44.338 -13.342 -14.056 1.00 0.00 H new ATOM 0 HE2 PHE A 739 -42.564 -16.609 -11.971 1.00 0.00 H new ATOM 0 HZ PHE A 739 -44.126 -15.765 -13.677 1.00 0.00 H new ATOM 1564 N GLN A 740 -39.425 -13.424 -13.230 1.00 0.00 N ATOM 1565 CA GLN A 740 -38.687 -14.532 -13.824 1.00 0.00 C ATOM 1566 C GLN A 740 -37.282 -14.098 -14.228 1.00 0.00 C ATOM 1567 O GLN A 740 -36.324 -14.861 -14.100 1.00 0.00 O ATOM 1568 CB GLN A 740 -39.436 -15.076 -15.043 1.00 0.00 C ATOM 1569 CG GLN A 740 -38.842 -16.360 -15.599 1.00 0.00 C ATOM 1570 CD GLN A 740 -39.426 -17.601 -14.952 1.00 0.00 C ATOM 1571 OE1 GLN A 740 -40.049 -17.528 -13.893 1.00 0.00 O ATOM 1572 NE2 GLN A 740 -39.228 -18.749 -15.589 1.00 0.00 N ATOM 0 H GLN A 740 -40.174 -13.054 -13.815 1.00 0.00 H new ATOM 0 HA GLN A 740 -38.602 -15.320 -13.076 1.00 0.00 H new ATOM 0 HB2 GLN A 740 -40.476 -15.255 -14.770 1.00 0.00 H new ATOM 0 HB3 GLN A 740 -39.438 -14.318 -15.826 1.00 0.00 H new ATOM 0 HG2 GLN A 740 -39.015 -16.400 -16.674 1.00 0.00 H new ATOM 0 HG3 GLN A 740 -37.762 -16.351 -15.450 1.00 0.00 H new ATOM 0 HE21 GLN A 740 -38.705 -18.763 -16.465 1.00 0.00 H new ATOM 0 HE22 GLN A 740 -39.599 -19.617 -15.203 1.00 0.00 H new ATOM 1581 N LEU A 741 -37.167 -12.868 -14.717 1.00 0.00 N ATOM 1582 CA LEU A 741 -35.878 -12.331 -15.140 1.00 0.00 C ATOM 1583 C LEU A 741 -34.942 -12.158 -13.948 1.00 0.00 C ATOM 1584 O LEU A 741 -33.727 -12.320 -14.071 1.00 0.00 O ATOM 1585 CB LEU A 741 -36.071 -10.990 -15.850 1.00 0.00 C ATOM 1586 CG LEU A 741 -36.199 -11.049 -17.373 1.00 0.00 C ATOM 1587 CD1 LEU A 741 -34.862 -11.399 -18.008 1.00 0.00 C ATOM 1588 CD2 LEU A 741 -37.265 -12.057 -17.779 1.00 0.00 C ATOM 0 H LEU A 741 -37.950 -12.224 -14.830 1.00 0.00 H new ATOM 0 HA LEU A 741 -35.426 -13.041 -15.833 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -36.966 -10.514 -15.448 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -35.228 -10.345 -15.601 1.00 0.00 H new ATOM 0 HG LEU A 741 -36.501 -10.065 -17.732 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -34.973 -11.436 -19.092 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -34.124 -10.641 -17.744 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -34.529 -12.371 -17.643 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -37.343 -12.086 -18.866 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -36.992 -13.045 -17.408 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -38.225 -11.763 -17.354 1.00 0.00 H new ATOM 1600 N LEU A 742 -35.515 -11.831 -12.795 1.00 0.00 N ATOM 1601 CA LEU A 742 -34.732 -11.638 -11.580 1.00 0.00 C ATOM 1602 C LEU A 742 -33.952 -12.901 -11.228 1.00 0.00 C ATOM 1603 O LEU A 742 -32.790 -12.836 -10.827 1.00 0.00 O ATOM 1604 CB LEU A 742 -35.646 -11.249 -10.417 1.00 0.00 C ATOM 1605 CG LEU A 742 -35.327 -9.923 -9.726 1.00 0.00 C ATOM 1606 CD1 LEU A 742 -33.920 -9.946 -9.150 1.00 0.00 C ATOM 1607 CD2 LEU A 742 -35.488 -8.763 -10.698 1.00 0.00 C ATOM 0 H LEU A 742 -36.519 -11.694 -12.676 1.00 0.00 H new ATOM 0 HA LEU A 742 -34.020 -10.832 -11.760 1.00 0.00 H new ATOM 0 HB2 LEU A 742 -36.671 -11.206 -10.786 1.00 0.00 H new ATOM 0 HB3 LEU A 742 -35.609 -12.043 -9.671 1.00 0.00 H new ATOM 0 HG LEU A 742 -36.031 -9.784 -8.906 1.00 0.00 H new ATOM 0 HD11 LEU A 742 -33.711 -8.994 -8.662 1.00 0.00 H new ATOM 0 HD12 LEU A 742 -33.838 -10.753 -8.421 1.00 0.00 H new ATOM 0 HD13 LEU A 742 -33.201 -10.108 -9.953 1.00 0.00 H new ATOM 0 HD21 LEU A 742 -35.257 -7.827 -10.189 1.00 0.00 H new ATOM 0 HD22 LEU A 742 -34.808 -8.896 -11.539 1.00 0.00 H new ATOM 0 HD23 LEU A 742 -36.515 -8.734 -11.063 1.00 0.00 H new ATOM 1619 N THR A 743 -34.600 -14.052 -11.383 1.00 0.00 N ATOM 1620 CA THR A 743 -33.968 -15.331 -11.083 1.00 0.00 C ATOM 1621 C THR A 743 -32.941 -15.700 -12.147 1.00 0.00 C ATOM 1622 O THR A 743 -31.905 -16.292 -11.844 1.00 0.00 O ATOM 1623 CB THR A 743 -35.009 -16.461 -10.978 1.00 0.00 C ATOM 1624 OG1 THR A 743 -36.266 -15.930 -10.545 1.00 0.00 O ATOM 1625 CG2 THR A 743 -34.545 -17.535 -10.005 1.00 0.00 C ATOM 0 H THR A 743 -35.562 -14.124 -11.714 1.00 0.00 H new ATOM 0 HA THR A 743 -33.467 -15.218 -10.122 1.00 0.00 H new ATOM 0 HB THR A 743 -35.125 -16.911 -11.964 1.00 0.00 H new ATOM 0 HG1 THR A 743 -36.923 -16.654 -10.482 1.00 0.00 H new ATOM 0 HG21 THR A 743 -35.296 -18.323 -9.947 1.00 0.00 H new ATOM 0 HG22 THR A 743 -33.602 -17.958 -10.352 1.00 0.00 H new ATOM 0 HG23 THR A 743 -34.404 -17.095 -9.018 1.00 0.00 H new ATOM 1633 N GLN A 744 -33.234 -15.345 -13.394 1.00 0.00 N ATOM 1634 CA GLN A 744 -32.334 -15.639 -14.503 1.00 0.00 C ATOM 1635 C GLN A 744 -31.068 -14.793 -14.417 1.00 0.00 C ATOM 1636 O GLN A 744 -29.981 -15.249 -14.771 1.00 0.00 O ATOM 1637 CB GLN A 744 -33.038 -15.391 -15.839 1.00 0.00 C ATOM 1638 CG GLN A 744 -33.779 -16.606 -16.371 1.00 0.00 C ATOM 1639 CD GLN A 744 -32.860 -17.591 -17.068 1.00 0.00 C ATOM 1640 OE1 GLN A 744 -31.690 -17.726 -16.709 1.00 0.00 O ATOM 1641 NE2 GLN A 744 -33.387 -18.285 -18.070 1.00 0.00 N ATOM 0 H GLN A 744 -34.087 -14.854 -13.661 1.00 0.00 H new ATOM 0 HA GLN A 744 -32.051 -16.690 -14.439 1.00 0.00 H new ATOM 0 HB2 GLN A 744 -33.743 -14.568 -15.721 1.00 0.00 H new ATOM 0 HB3 GLN A 744 -32.300 -15.075 -16.576 1.00 0.00 H new ATOM 0 HG2 GLN A 744 -34.285 -17.108 -15.546 1.00 0.00 H new ATOM 0 HG3 GLN A 744 -34.551 -16.280 -17.068 1.00 0.00 H new ATOM 0 HE21 GLN A 744 -34.362 -18.140 -18.333 1.00 0.00 H new ATOM 0 HE22 GLN A 744 -32.817 -18.963 -18.576 1.00 0.00 H new ATOM 1650 N GLN A 745 -31.218 -13.559 -13.945 1.00 0.00 N ATOM 1651 CA GLN A 745 -30.086 -12.650 -13.814 1.00 0.00 C ATOM 1652 C GLN A 745 -29.149 -13.105 -12.701 1.00 0.00 C ATOM 1653 O GLN A 745 -27.929 -13.123 -12.871 1.00 0.00 O ATOM 1654 CB GLN A 745 -30.578 -11.228 -13.534 1.00 0.00 C ATOM 1655 CG GLN A 745 -31.375 -10.623 -14.678 1.00 0.00 C ATOM 1656 CD GLN A 745 -30.522 -9.769 -15.596 1.00 0.00 C ATOM 1657 OE1 GLN A 745 -29.443 -10.181 -16.021 1.00 0.00 O ATOM 1658 NE2 GLN A 745 -31.004 -8.572 -15.907 1.00 0.00 N ATOM 0 H GLN A 745 -32.111 -13.167 -13.647 1.00 0.00 H new ATOM 0 HA GLN A 745 -29.534 -12.658 -14.754 1.00 0.00 H new ATOM 0 HB2 GLN A 745 -31.196 -11.237 -12.636 1.00 0.00 H new ATOM 0 HB3 GLN A 745 -29.719 -10.590 -13.323 1.00 0.00 H new ATOM 0 HG2 GLN A 745 -31.837 -11.423 -15.257 1.00 0.00 H new ATOM 0 HG3 GLN A 745 -32.184 -10.016 -14.271 1.00 0.00 H new ATOM 0 HE21 GLN A 745 -31.903 -8.271 -15.532 1.00 0.00 H new ATOM 0 HE22 GLN A 745 -30.475 -7.953 -16.521 1.00 0.00 H new ATOM 1667 N VAL A 746 -29.725 -13.472 -11.561 1.00 0.00 N ATOM 1668 CA VAL A 746 -28.941 -13.927 -10.419 1.00 0.00 C ATOM 1669 C VAL A 746 -28.251 -15.253 -10.721 1.00 0.00 C ATOM 1670 O VAL A 746 -27.106 -15.472 -10.324 1.00 0.00 O ATOM 1671 CB VAL A 746 -29.819 -14.092 -9.165 1.00 0.00 C ATOM 1672 CG1 VAL A 746 -30.330 -12.741 -8.688 1.00 0.00 C ATOM 1673 CG2 VAL A 746 -30.976 -15.040 -9.446 1.00 0.00 C ATOM 0 H VAL A 746 -30.733 -13.463 -11.404 1.00 0.00 H new ATOM 0 HA VAL A 746 -28.188 -13.163 -10.227 1.00 0.00 H new ATOM 0 HB VAL A 746 -29.210 -14.523 -8.371 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -30.948 -12.878 -7.801 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -29.485 -12.097 -8.445 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -30.924 -12.278 -9.476 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -31.586 -15.145 -8.549 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -31.586 -14.639 -10.255 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -30.585 -16.016 -9.735 1.00 0.00 H new ATOM 1683 N ILE A 747 -28.954 -16.133 -11.425 1.00 0.00 N ATOM 1684 CA ILE A 747 -28.408 -17.436 -11.782 1.00 0.00 C ATOM 1685 C ILE A 747 -27.257 -17.298 -12.773 1.00 0.00 C ATOM 1686 O ILE A 747 -26.182 -17.863 -12.573 1.00 0.00 O ATOM 1687 CB ILE A 747 -29.487 -18.351 -12.391 1.00 0.00 C ATOM 1688 CG1 ILE A 747 -30.515 -18.741 -11.327 1.00 0.00 C ATOM 1689 CG2 ILE A 747 -28.848 -19.592 -12.998 1.00 0.00 C ATOM 1690 CD1 ILE A 747 -31.835 -19.205 -11.903 1.00 0.00 C ATOM 0 H ILE A 747 -29.903 -15.967 -11.760 1.00 0.00 H new ATOM 0 HA ILE A 747 -28.039 -17.886 -10.860 1.00 0.00 H new ATOM 0 HB ILE A 747 -30.000 -17.806 -13.183 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -30.100 -19.535 -10.706 1.00 0.00 H new ATOM 0 HG13 ILE A 747 -30.693 -17.886 -10.675 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -29.623 -20.229 -13.424 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -28.150 -19.296 -13.781 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -28.312 -20.141 -12.224 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -32.515 -19.465 -11.092 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -32.272 -18.405 -12.501 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -31.670 -20.080 -12.532 1.00 0.00 H new ATOM 1702 N GLN A 748 -27.490 -16.541 -13.840 1.00 0.00 N ATOM 1703 CA GLN A 748 -26.471 -16.327 -14.861 1.00 0.00 C ATOM 1704 C GLN A 748 -25.236 -15.659 -14.267 1.00 0.00 C ATOM 1705 O GLN A 748 -24.107 -16.077 -14.526 1.00 0.00 O ATOM 1706 CB GLN A 748 -27.031 -15.470 -15.998 1.00 0.00 C ATOM 1707 CG GLN A 748 -28.135 -16.154 -16.788 1.00 0.00 C ATOM 1708 CD GLN A 748 -27.616 -16.865 -18.022 1.00 0.00 C ATOM 1709 OE1 GLN A 748 -27.332 -18.062 -17.990 1.00 0.00 O ATOM 1710 NE2 GLN A 748 -27.489 -16.129 -19.120 1.00 0.00 N ATOM 0 H GLN A 748 -28.374 -16.066 -14.020 1.00 0.00 H new ATOM 0 HA GLN A 748 -26.180 -17.300 -15.257 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -27.416 -14.538 -15.584 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -26.220 -15.206 -16.677 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -28.644 -16.873 -16.146 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -28.876 -15.412 -17.086 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -27.736 -15.140 -19.102 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -27.144 -16.553 -19.981 1.00 0.00 H new ATOM 1719 N CYS A 749 -25.457 -14.620 -13.469 1.00 0.00 N ATOM 1720 CA CYS A 749 -24.361 -13.894 -12.838 1.00 0.00 C ATOM 1721 C CYS A 749 -23.597 -14.793 -11.872 1.00 0.00 C ATOM 1722 O CYS A 749 -22.368 -14.846 -11.898 1.00 0.00 O ATOM 1723 CB CYS A 749 -24.895 -12.667 -12.097 1.00 0.00 C ATOM 1724 SG CYS A 749 -23.680 -11.344 -11.889 1.00 0.00 S ATOM 0 H CYS A 749 -26.385 -14.262 -13.244 1.00 0.00 H new ATOM 0 HA CYS A 749 -23.676 -13.568 -13.621 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -25.755 -12.274 -12.639 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -25.252 -12.976 -11.114 1.00 0.00 H new ATOM 0 HG CYS A 749 -22.773 -11.718 -11.036 1.00 0.00 H new ATOM 1730 N ALA A 750 -24.333 -15.498 -11.020 1.00 0.00 N ATOM 1731 CA ALA A 750 -23.725 -16.396 -10.046 1.00 0.00 C ATOM 1732 C ALA A 750 -22.905 -17.481 -10.736 1.00 0.00 C ATOM 1733 O ALA A 750 -21.804 -17.815 -10.297 1.00 0.00 O ATOM 1734 CB ALA A 750 -24.795 -17.022 -9.164 1.00 0.00 C ATOM 0 H ALA A 750 -25.352 -15.465 -10.984 1.00 0.00 H new ATOM 0 HA ALA A 750 -23.051 -15.810 -9.421 1.00 0.00 H new ATOM 0 HB1 ALA A 750 -24.326 -17.690 -8.442 1.00 0.00 H new ATOM 0 HB2 ALA A 750 -25.335 -16.237 -8.635 1.00 0.00 H new ATOM 0 HB3 ALA A 750 -25.491 -17.588 -9.783 1.00 0.00 H new ATOM 1740 N TYR A 751 -23.449 -18.029 -11.817 1.00 0.00 N ATOM 1741 CA TYR A 751 -22.769 -19.079 -12.566 1.00 0.00 C ATOM 1742 C TYR A 751 -21.518 -18.537 -13.251 1.00 0.00 C ATOM 1743 O TYR A 751 -20.507 -19.230 -13.360 1.00 0.00 O ATOM 1744 CB TYR A 751 -23.712 -19.684 -13.608 1.00 0.00 C ATOM 1745 CG TYR A 751 -24.252 -21.041 -13.219 1.00 0.00 C ATOM 1746 CD1 TYR A 751 -25.270 -21.164 -12.281 1.00 0.00 C ATOM 1747 CD2 TYR A 751 -23.745 -22.202 -13.791 1.00 0.00 C ATOM 1748 CE1 TYR A 751 -25.765 -22.403 -11.923 1.00 0.00 C ATOM 1749 CE2 TYR A 751 -24.236 -23.445 -13.440 1.00 0.00 C ATOM 1750 CZ TYR A 751 -25.245 -23.540 -12.505 1.00 0.00 C ATOM 1751 OH TYR A 751 -25.737 -24.776 -12.152 1.00 0.00 O ATOM 0 H TYR A 751 -24.359 -17.764 -12.194 1.00 0.00 H new ATOM 0 HA TYR A 751 -22.469 -19.855 -11.862 1.00 0.00 H new ATOM 0 HB2 TYR A 751 -24.547 -19.002 -13.769 1.00 0.00 H new ATOM 0 HB3 TYR A 751 -23.183 -19.771 -14.557 1.00 0.00 H new ATOM 0 HD1 TYR A 751 -25.681 -20.276 -11.824 1.00 0.00 H new ATOM 0 HD2 TYR A 751 -22.954 -22.131 -14.522 1.00 0.00 H new ATOM 0 HE1 TYR A 751 -26.555 -22.481 -11.191 1.00 0.00 H new ATOM 0 HE2 TYR A 751 -23.832 -24.337 -13.895 1.00 0.00 H new ATOM 0 HH TYR A 751 -25.264 -25.472 -12.654 1.00 0.00 H new ATOM 1761 N ASP A 752 -21.595 -17.293 -13.710 1.00 0.00 N ATOM 1762 CA ASP A 752 -20.469 -16.655 -14.383 1.00 0.00 C ATOM 1763 C ASP A 752 -19.333 -16.382 -13.402 1.00 0.00 C ATOM 1764 O ASP A 752 -18.174 -16.694 -13.677 1.00 0.00 O ATOM 1765 CB ASP A 752 -20.915 -15.349 -15.042 1.00 0.00 C ATOM 1766 CG ASP A 752 -20.124 -15.034 -16.296 1.00 0.00 C ATOM 1767 OD1 ASP A 752 -19.033 -14.438 -16.177 1.00 0.00 O ATOM 1768 OD2 ASP A 752 -20.596 -15.385 -17.398 1.00 0.00 O ATOM 0 H ASP A 752 -22.425 -16.706 -13.629 1.00 0.00 H new ATOM 0 HA ASP A 752 -20.105 -17.336 -15.153 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -21.974 -15.414 -15.291 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -20.804 -14.530 -14.331 1.00 0.00 H new ATOM 1773 N ILE A 753 -19.674 -15.798 -12.258 1.00 0.00 N ATOM 1774 CA ILE A 753 -18.682 -15.484 -11.236 1.00 0.00 C ATOM 1775 C ILE A 753 -18.073 -16.754 -10.652 1.00 0.00 C ATOM 1776 O ILE A 753 -16.893 -16.786 -10.305 1.00 0.00 O ATOM 1777 CB ILE A 753 -19.295 -14.651 -10.095 1.00 0.00 C ATOM 1778 CG1 ILE A 753 -18.211 -14.238 -9.097 1.00 0.00 C ATOM 1779 CG2 ILE A 753 -20.394 -15.437 -9.396 1.00 0.00 C ATOM 1780 CD1 ILE A 753 -18.084 -15.178 -7.919 1.00 0.00 C ATOM 0 H ILE A 753 -20.629 -15.533 -12.015 1.00 0.00 H new ATOM 0 HA ILE A 753 -17.901 -14.900 -11.723 1.00 0.00 H new ATOM 0 HB ILE A 753 -19.735 -13.749 -10.520 1.00 0.00 H new ATOM 0 HG12 ILE A 753 -17.253 -14.186 -9.615 1.00 0.00 H new ATOM 0 HG13 ILE A 753 -18.430 -13.235 -8.729 1.00 0.00 H new ATOM 0 HG21 ILE A 753 -20.817 -14.835 -8.592 1.00 0.00 H new ATOM 0 HG22 ILE A 753 -21.176 -15.686 -10.113 1.00 0.00 H new ATOM 0 HG23 ILE A 753 -19.977 -16.355 -8.981 1.00 0.00 H new ATOM 0 HD11 ILE A 753 -17.297 -14.823 -7.254 1.00 0.00 H new ATOM 0 HD12 ILE A 753 -19.029 -15.212 -7.377 1.00 0.00 H new ATOM 0 HD13 ILE A 753 -17.834 -16.177 -8.276 1.00 0.00 H new ATOM 1792 N ALA A 754 -18.886 -17.801 -10.549 1.00 0.00 N ATOM 1793 CA ALA A 754 -18.426 -19.075 -10.012 1.00 0.00 C ATOM 1794 C ALA A 754 -17.408 -19.728 -10.941 1.00 0.00 C ATOM 1795 O ALA A 754 -16.382 -20.240 -10.494 1.00 0.00 O ATOM 1796 CB ALA A 754 -19.606 -20.007 -9.780 1.00 0.00 C ATOM 0 H ALA A 754 -19.866 -17.791 -10.831 1.00 0.00 H new ATOM 0 HA ALA A 754 -17.936 -18.883 -9.058 1.00 0.00 H new ATOM 0 HB1 ALA A 754 -19.248 -20.955 -9.379 1.00 0.00 H new ATOM 0 HB2 ALA A 754 -20.296 -19.550 -9.071 1.00 0.00 H new ATOM 0 HB3 ALA A 754 -20.121 -20.184 -10.724 1.00 0.00 H new ATOM 1802 N LYS A 755 -17.699 -19.707 -12.237 1.00 0.00 N ATOM 1803 CA LYS A 755 -16.810 -20.296 -13.231 1.00 0.00 C ATOM 1804 C LYS A 755 -15.489 -19.537 -13.298 1.00 0.00 C ATOM 1805 O LYS A 755 -14.429 -20.132 -13.487 1.00 0.00 O ATOM 1806 CB LYS A 755 -17.479 -20.298 -14.607 1.00 0.00 C ATOM 1807 CG LYS A 755 -18.411 -21.477 -14.829 1.00 0.00 C ATOM 1808 CD LYS A 755 -18.185 -22.119 -16.187 1.00 0.00 C ATOM 1809 CE LYS A 755 -19.425 -22.858 -16.668 1.00 0.00 C ATOM 1810 NZ LYS A 755 -19.211 -24.332 -16.707 1.00 0.00 N ATOM 0 H LYS A 755 -18.545 -19.288 -12.624 1.00 0.00 H new ATOM 0 HA LYS A 755 -16.604 -21.324 -12.933 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -18.042 -19.373 -14.729 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -16.707 -20.306 -15.377 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -18.255 -22.218 -14.045 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -19.446 -21.144 -14.751 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -17.913 -21.352 -16.912 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -17.347 -22.813 -16.127 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -20.263 -22.630 -16.009 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -19.696 -22.504 -17.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -20.078 -24.800 -17.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -18.428 -24.552 -17.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -18.977 -24.674 -15.753 1.00 0.00 H new ATOM 1824 N ALA A 756 -15.561 -18.219 -13.140 1.00 0.00 N ATOM 1825 CA ALA A 756 -14.370 -17.379 -13.178 1.00 0.00 C ATOM 1826 C ALA A 756 -13.447 -17.681 -12.003 1.00 0.00 C ATOM 1827 O ALA A 756 -12.235 -17.481 -12.086 1.00 0.00 O ATOM 1828 CB ALA A 756 -14.762 -15.908 -13.180 1.00 0.00 C ATOM 0 H ALA A 756 -16.431 -17.710 -12.985 1.00 0.00 H new ATOM 0 HA ALA A 756 -13.828 -17.601 -14.097 1.00 0.00 H new ATOM 0 HB1 ALA A 756 -13.863 -15.292 -13.209 1.00 0.00 H new ATOM 0 HB2 ALA A 756 -15.375 -15.696 -14.056 1.00 0.00 H new ATOM 0 HB3 ALA A 756 -15.329 -15.681 -12.277 1.00 0.00 H new ATOM 1834 N ALA A 757 -14.027 -18.163 -10.909 1.00 0.00 N ATOM 1835 CA ALA A 757 -13.256 -18.494 -9.718 1.00 0.00 C ATOM 1836 C ALA A 757 -12.390 -19.728 -9.949 1.00 0.00 C ATOM 1837 O ALA A 757 -11.258 -19.804 -9.471 1.00 0.00 O ATOM 1838 CB ALA A 757 -14.184 -18.712 -8.532 1.00 0.00 C ATOM 0 H ALA A 757 -15.029 -18.333 -10.823 1.00 0.00 H new ATOM 0 HA ALA A 757 -12.595 -17.655 -9.499 1.00 0.00 H new ATOM 0 HB1 ALA A 757 -13.594 -18.959 -7.649 1.00 0.00 H new ATOM 0 HB2 ALA A 757 -14.755 -17.803 -8.345 1.00 0.00 H new ATOM 0 HB3 ALA A 757 -14.869 -19.531 -8.751 1.00 0.00 H new ATOM 1844 N LYS A 758 -12.930 -20.694 -10.685 1.00 0.00 N ATOM 1845 CA LYS A 758 -12.208 -21.925 -10.981 1.00 0.00 C ATOM 1846 C LYS A 758 -10.903 -21.628 -11.713 1.00 0.00 C ATOM 1847 O LYS A 758 -9.884 -22.273 -11.468 1.00 0.00 O ATOM 1848 CB LYS A 758 -13.077 -22.861 -11.824 1.00 0.00 C ATOM 1849 CG LYS A 758 -14.286 -23.402 -11.081 1.00 0.00 C ATOM 1850 CD LYS A 758 -14.751 -24.727 -11.663 1.00 0.00 C ATOM 1851 CE LYS A 758 -14.224 -25.904 -10.857 1.00 0.00 C ATOM 1852 NZ LYS A 758 -13.554 -26.914 -11.722 1.00 0.00 N ATOM 0 H LYS A 758 -13.866 -20.647 -11.087 1.00 0.00 H new ATOM 0 HA LYS A 758 -11.971 -22.413 -10.036 1.00 0.00 H new ATOM 0 HB2 LYS A 758 -13.416 -22.327 -12.712 1.00 0.00 H new ATOM 0 HB3 LYS A 758 -12.468 -23.697 -12.168 1.00 0.00 H new ATOM 0 HG2 LYS A 758 -14.038 -23.533 -10.028 1.00 0.00 H new ATOM 0 HG3 LYS A 758 -15.098 -22.677 -11.129 1.00 0.00 H new ATOM 0 HD2 LYS A 758 -15.840 -24.756 -11.681 1.00 0.00 H new ATOM 0 HD3 LYS A 758 -14.413 -24.811 -12.696 1.00 0.00 H new ATOM 0 HE2 LYS A 758 -13.520 -25.544 -10.107 1.00 0.00 H new ATOM 0 HE3 LYS A 758 -15.048 -26.375 -10.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 758 -13.209 -27.700 -11.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 758 -14.233 -27.277 -12.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 758 -12.752 -26.472 -12.215 1.00 0.00 H new ATOM 1866 N GLN A 759 -10.943 -20.648 -12.610 1.00 0.00 N ATOM 1867 CA GLN A 759 -9.763 -20.267 -13.377 1.00 0.00 C ATOM 1868 C GLN A 759 -8.764 -19.518 -12.501 1.00 0.00 C ATOM 1869 O GLN A 759 -7.557 -19.558 -12.745 1.00 0.00 O ATOM 1870 CB GLN A 759 -10.164 -19.398 -14.571 1.00 0.00 C ATOM 1871 CG GLN A 759 -9.915 -20.061 -15.916 1.00 0.00 C ATOM 1872 CD GLN A 759 -11.020 -21.022 -16.306 1.00 0.00 C ATOM 1873 OE1 GLN A 759 -11.309 -21.979 -15.588 1.00 0.00 O ATOM 1874 NE2 GLN A 759 -11.646 -20.772 -17.451 1.00 0.00 N ATOM 0 H GLN A 759 -11.779 -20.104 -12.823 1.00 0.00 H new ATOM 0 HA GLN A 759 -9.288 -21.177 -13.742 1.00 0.00 H new ATOM 0 HB2 GLN A 759 -11.222 -19.148 -14.489 1.00 0.00 H new ATOM 0 HB3 GLN A 759 -9.610 -18.460 -14.529 1.00 0.00 H new ATOM 0 HG2 GLN A 759 -9.819 -19.293 -16.683 1.00 0.00 H new ATOM 0 HG3 GLN A 759 -8.967 -20.598 -15.882 1.00 0.00 H new ATOM 0 HE21 GLN A 759 -11.374 -19.967 -18.016 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -12.398 -21.385 -17.765 1.00 0.00 H new ATOM 1883 N LEU A 760 -9.273 -18.836 -11.481 1.00 0.00 N ATOM 1884 CA LEU A 760 -8.425 -18.077 -10.569 1.00 0.00 C ATOM 1885 C LEU A 760 -7.753 -18.999 -9.556 1.00 0.00 C ATOM 1886 O LEU A 760 -6.584 -18.818 -9.216 1.00 0.00 O ATOM 1887 CB LEU A 760 -9.250 -17.015 -9.839 1.00 0.00 C ATOM 1888 CG LEU A 760 -8.491 -15.763 -9.397 1.00 0.00 C ATOM 1889 CD1 LEU A 760 -7.373 -16.130 -8.433 1.00 0.00 C ATOM 1890 CD2 LEU A 760 -7.935 -15.022 -10.604 1.00 0.00 C ATOM 0 H LEU A 760 -10.269 -18.793 -11.265 1.00 0.00 H new ATOM 0 HA LEU A 760 -7.650 -17.586 -11.157 1.00 0.00 H new ATOM 0 HB2 LEU A 760 -10.069 -16.708 -10.490 1.00 0.00 H new ATOM 0 HB3 LEU A 760 -9.698 -17.474 -8.958 1.00 0.00 H new ATOM 0 HG LEU A 760 -9.187 -15.103 -8.880 1.00 0.00 H new ATOM 0 HD11 LEU A 760 -6.844 -15.227 -8.129 1.00 0.00 H new ATOM 0 HD12 LEU A 760 -7.796 -16.616 -7.554 1.00 0.00 H new ATOM 0 HD13 LEU A 760 -6.677 -16.810 -8.925 1.00 0.00 H new ATOM 0 HD21 LEU A 760 -7.398 -14.134 -10.270 1.00 0.00 H new ATOM 0 HD22 LEU A 760 -7.253 -15.675 -11.149 1.00 0.00 H new ATOM 0 HD23 LEU A 760 -8.755 -14.726 -11.258 1.00 0.00 H new ATOM 1902 N VAL A 761 -8.500 -19.990 -9.080 1.00 0.00 N ATOM 1903 CA VAL A 761 -7.976 -20.944 -8.109 1.00 0.00 C ATOM 1904 C VAL A 761 -6.965 -21.886 -8.754 1.00 0.00 C ATOM 1905 O VAL A 761 -5.971 -22.267 -8.135 1.00 0.00 O ATOM 1906 CB VAL A 761 -9.105 -21.777 -7.474 1.00 0.00 C ATOM 1907 CG1 VAL A 761 -9.873 -22.538 -8.543 1.00 0.00 C ATOM 1908 CG2 VAL A 761 -8.542 -22.729 -6.430 1.00 0.00 C ATOM 0 H VAL A 761 -9.470 -20.153 -9.351 1.00 0.00 H new ATOM 0 HA VAL A 761 -7.482 -20.363 -7.330 1.00 0.00 H new ATOM 0 HB VAL A 761 -9.798 -21.098 -6.977 1.00 0.00 H new ATOM 0 HG11 VAL A 761 -10.667 -23.121 -8.075 1.00 0.00 H new ATOM 0 HG12 VAL A 761 -10.309 -21.832 -9.250 1.00 0.00 H new ATOM 0 HG13 VAL A 761 -9.194 -23.208 -9.071 1.00 0.00 H new ATOM 0 HG21 VAL A 761 -9.354 -23.310 -5.992 1.00 0.00 H new ATOM 0 HG22 VAL A 761 -7.827 -23.403 -6.901 1.00 0.00 H new ATOM 0 HG23 VAL A 761 -8.042 -22.157 -5.648 1.00 0.00 H new ATOM 1918 N THR A 762 -7.225 -22.258 -10.003 1.00 0.00 N ATOM 1919 CA THR A 762 -6.340 -23.156 -10.733 1.00 0.00 C ATOM 1920 C THR A 762 -5.027 -22.466 -11.087 1.00 0.00 C ATOM 1921 O THR A 762 -3.973 -23.102 -11.130 1.00 0.00 O ATOM 1922 CB THR A 762 -7.001 -23.670 -12.026 1.00 0.00 C ATOM 1923 OG1 THR A 762 -6.207 -24.713 -12.601 1.00 0.00 O ATOM 1924 CG2 THR A 762 -7.172 -22.542 -13.032 1.00 0.00 C ATOM 0 H THR A 762 -8.042 -21.951 -10.530 1.00 0.00 H new ATOM 0 HA THR A 762 -6.138 -24.002 -10.076 1.00 0.00 H new ATOM 0 HB THR A 762 -7.986 -24.062 -11.773 1.00 0.00 H new ATOM 0 HG1 THR A 762 -6.635 -25.035 -13.422 1.00 0.00 H new ATOM 0 HG21 THR A 762 -7.641 -22.929 -13.937 1.00 0.00 H new ATOM 0 HG22 THR A 762 -7.802 -21.763 -12.602 1.00 0.00 H new ATOM 0 HG23 THR A 762 -6.196 -22.124 -13.279 1.00 0.00 H new ATOM 1932 N ILE A 763 -5.098 -21.164 -11.338 1.00 0.00 N ATOM 1933 CA ILE A 763 -3.914 -20.388 -11.687 1.00 0.00 C ATOM 1934 C ILE A 763 -2.946 -20.306 -10.512 1.00 0.00 C ATOM 1935 O ILE A 763 -1.729 -20.375 -10.690 1.00 0.00 O ATOM 1936 CB ILE A 763 -4.287 -18.961 -12.130 1.00 0.00 C ATOM 1937 CG1 ILE A 763 -4.886 -18.981 -13.538 1.00 0.00 C ATOM 1938 CG2 ILE A 763 -3.066 -18.055 -12.082 1.00 0.00 C ATOM 1939 CD1 ILE A 763 -3.847 -18.993 -14.637 1.00 0.00 C ATOM 0 H ILE A 763 -5.963 -20.624 -11.306 1.00 0.00 H new ATOM 0 HA ILE A 763 -3.432 -20.903 -12.518 1.00 0.00 H new ATOM 0 HB ILE A 763 -5.035 -18.567 -11.442 1.00 0.00 H new ATOM 0 HG12 ILE A 763 -5.522 -19.860 -13.641 1.00 0.00 H new ATOM 0 HG13 ILE A 763 -5.526 -18.108 -13.664 1.00 0.00 H new ATOM 0 HG21 ILE A 763 -3.346 -17.050 -12.398 1.00 0.00 H new ATOM 0 HG22 ILE A 763 -2.678 -18.021 -11.064 1.00 0.00 H new ATOM 0 HG23 ILE A 763 -2.298 -18.444 -12.750 1.00 0.00 H new ATOM 0 HD11 ILE A 763 -4.344 -19.007 -15.607 1.00 0.00 H new ATOM 0 HD12 ILE A 763 -3.226 -18.101 -14.560 1.00 0.00 H new ATOM 0 HD13 ILE A 763 -3.222 -19.880 -14.537 1.00 0.00 H new ATOM 1951 N THR A 764 -3.493 -20.160 -9.309 1.00 0.00 N ATOM 1952 CA THR A 764 -2.678 -20.070 -8.104 1.00 0.00 C ATOM 1953 C THR A 764 -1.964 -21.387 -7.824 1.00 0.00 C ATOM 1954 O THR A 764 -0.789 -21.402 -7.454 1.00 0.00 O ATOM 1955 CB THR A 764 -3.529 -19.689 -6.878 1.00 0.00 C ATOM 1956 OG1 THR A 764 -4.312 -20.812 -6.457 1.00 0.00 O ATOM 1957 CG2 THR A 764 -4.444 -18.517 -7.197 1.00 0.00 C ATOM 0 H THR A 764 -4.498 -20.102 -9.144 1.00 0.00 H new ATOM 0 HA THR A 764 -1.938 -19.289 -8.280 1.00 0.00 H new ATOM 0 HB THR A 764 -2.855 -19.394 -6.073 1.00 0.00 H new ATOM 0 HG1 THR A 764 -4.818 -21.163 -7.220 1.00 0.00 H new ATOM 0 HG21 THR A 764 -5.035 -18.266 -6.316 1.00 0.00 H new ATOM 0 HG22 THR A 764 -3.843 -17.655 -7.488 1.00 0.00 H new ATOM 0 HG23 THR A 764 -5.111 -18.788 -8.016 1.00 0.00 H new ATOM 1965 N THR A 765 -2.679 -22.493 -8.002 1.00 0.00 N ATOM 1966 CA THR A 765 -2.114 -23.816 -7.768 1.00 0.00 C ATOM 1967 C THR A 765 -0.995 -24.119 -8.759 1.00 0.00 C ATOM 1968 O THR A 765 0.092 -24.547 -8.370 1.00 0.00 O ATOM 1969 CB THR A 765 -3.189 -24.913 -7.874 1.00 0.00 C ATOM 1970 OG1 THR A 765 -4.282 -24.614 -6.998 1.00 0.00 O ATOM 1971 CG2 THR A 765 -2.609 -26.275 -7.522 1.00 0.00 C ATOM 0 H THR A 765 -3.652 -22.499 -8.308 1.00 0.00 H new ATOM 0 HA THR A 765 -1.709 -23.812 -6.756 1.00 0.00 H new ATOM 0 HB THR A 765 -3.546 -24.943 -8.903 1.00 0.00 H new ATOM 0 HG1 THR A 765 -4.795 -23.861 -7.360 1.00 0.00 H new ATOM 0 HG21 THR A 765 -3.387 -27.034 -7.604 1.00 0.00 H new ATOM 0 HG22 THR A 765 -1.796 -26.513 -8.208 1.00 0.00 H new ATOM 0 HG23 THR A 765 -2.228 -26.255 -6.501 1.00 0.00 H new ATOM 1979 N ARG A 766 -1.268 -23.893 -10.039 1.00 0.00 N ATOM 1980 CA ARG A 766 -0.285 -24.143 -11.086 1.00 0.00 C ATOM 1981 C ARG A 766 0.893 -23.180 -10.966 1.00 0.00 C ATOM 1982 O ARG A 766 2.015 -23.506 -11.351 1.00 0.00 O ATOM 1983 CB ARG A 766 -0.930 -24.006 -12.466 1.00 0.00 C ATOM 1984 CG ARG A 766 -1.208 -22.566 -12.868 1.00 0.00 C ATOM 1985 CD ARG A 766 -1.809 -22.483 -14.262 1.00 0.00 C ATOM 1986 NE ARG A 766 -3.030 -23.277 -14.380 1.00 0.00 N ATOM 1987 CZ ARG A 766 -3.560 -23.642 -15.541 1.00 0.00 C ATOM 1988 NH1 ARG A 766 -2.980 -23.287 -16.680 1.00 0.00 N ATOM 1989 NH2 ARG A 766 -4.673 -24.364 -15.567 1.00 0.00 N ATOM 0 H ARG A 766 -2.162 -23.537 -10.377 1.00 0.00 H new ATOM 0 HA ARG A 766 0.085 -25.161 -10.966 1.00 0.00 H new ATOM 0 HB2 ARG A 766 -0.277 -24.462 -13.210 1.00 0.00 H new ATOM 0 HB3 ARG A 766 -1.866 -24.565 -12.477 1.00 0.00 H new ATOM 0 HG2 ARG A 766 -1.890 -22.112 -12.149 1.00 0.00 H new ATOM 0 HG3 ARG A 766 -0.282 -21.993 -12.835 1.00 0.00 H new ATOM 0 HD2 ARG A 766 -2.029 -21.442 -14.501 1.00 0.00 H new ATOM 0 HD3 ARG A 766 -1.079 -22.830 -14.993 1.00 0.00 H new ATOM 0 HE ARG A 766 -3.501 -23.567 -13.523 1.00 0.00 H new ATOM 0 HH11 ARG A 766 -2.124 -22.732 -16.665 1.00 0.00 H new ATOM 0 HH12 ARG A 766 -3.390 -23.569 -17.571 1.00 0.00 H new ATOM 0 HH21 ARG A 766 -5.123 -24.639 -14.694 1.00 0.00 H new ATOM 0 HH22 ARG A 766 -5.079 -24.644 -16.460 1.00 0.00 H new ATOM 2003 N GLU A 767 0.628 -21.993 -10.428 1.00 0.00 N ATOM 2004 CA GLU A 767 1.667 -20.984 -10.259 1.00 0.00 C ATOM 2005 C GLU A 767 2.754 -21.476 -9.308 1.00 0.00 C ATOM 2006 O GLU A 767 2.508 -22.322 -8.449 1.00 0.00 O ATOM 2007 CB GLU A 767 1.061 -19.682 -9.729 1.00 0.00 C ATOM 2008 CG GLU A 767 0.717 -18.682 -10.820 1.00 0.00 C ATOM 2009 CD GLU A 767 1.941 -17.982 -11.377 1.00 0.00 C ATOM 2010 OE1 GLU A 767 2.549 -17.175 -10.644 1.00 0.00 O ATOM 2011 OE2 GLU A 767 2.291 -18.241 -12.548 1.00 0.00 O ATOM 0 H GLU A 767 -0.295 -21.707 -10.102 1.00 0.00 H new ATOM 0 HA GLU A 767 2.119 -20.797 -11.233 1.00 0.00 H new ATOM 0 HB2 GLU A 767 0.159 -19.915 -9.164 1.00 0.00 H new ATOM 0 HB3 GLU A 767 1.763 -19.221 -9.034 1.00 0.00 H new ATOM 0 HG2 GLU A 767 0.198 -19.197 -11.629 1.00 0.00 H new ATOM 0 HG3 GLU A 767 0.028 -17.938 -10.421 1.00 0.00 H new