USER MOD reduce.3.24.130724 H: found=0, std=0, add=630, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 629 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 804 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 843 TYR OH : rot 180:sc= -0.535 USER MOD Single : A 778 SER OG : rot 180:sc= 0 USER MOD Single : A 779 SER OG : rot 180:sc= 0 USER MOD Single : A 781 SER OG : rot 27:sc= 0.619 USER MOD Single : A 782 SER OG : rot 31:sc= 0.833 USER MOD Single : A 785 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.431) USER MOD Single : A 788 SER OG : rot 180:sc= 0 USER MOD Single : A 789 LYS NZ :NH3+ -148:sc= 0.64 (180deg=0.153) USER MOD Single : A 790 THR OG1 : rot 180:sc= -0.655 USER MOD Single : A 794 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0477) USER MOD Single : A 796 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 797 SER OG : rot 180:sc= 0 USER MOD Single : A 805 ASN : amide:sc= -0.0818 K(o=-0.082,f=-2!) USER MOD Single : A 806 HIS : no HE2:sc= -0.656 X(o=-0.66,f=-1.1) USER MOD Single : A 807 HIS : no HD1:sc= 0 X(o=0,f=-0.0011) USER MOD Single : A 810 SER OG : rot 180:sc= -0.016 USER MOD Single : A 811 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 812 SER OG : rot 180:sc= 0 USER MOD Single : A 815 SER OG : rot 180:sc= 0 USER MOD Single : A 816 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 818 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 820 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 823 SER OG : rot 180:sc= 0 USER MOD Single : A 827 TYR OH : rot -15:sc= -1.41 USER MOD Single : A 828 LYS NZ :NH3+ -144:sc= 0 (180deg=-0.518) USER MOD Single : A 832 SER OG : rot 180:sc= 0 USER MOD Single : A 833 SER OG : rot 180:sc= 0 USER MOD Single : A 834 SER OG : rot 180:sc= 0 USER MOD Single : A 835 MET CE :methyl -163:sc= -0.0154 (180deg=-0.277) USER MOD Single : A 841 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0028) USER MOD Single : A 842 GLN :FLIP amide:sc= 0 F(o=-0.53,f=0) USER MOD Single : A 846 LYS NZ :NH3+ 159:sc= -0.187 (180deg=-0.806) USER MOD Single : A 849 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 850 ASN : amide:sc= -0.2 X(o=-0.2,f=-0.2) USER MOD Single : A 853 SER OG : rot 180:sc= -0.0313 USER MOD Single : A 854 SER OG : rot 15:sc= 0.658 USER MOD Single : A 857 SER OG : rot 180:sc= 0 USER MOD Single : A 858 SER OG : rot 35:sc= 0.434 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 777 3.934 -18.996 7.902 1.00 0.00 N ATOM 2 CA GLY A 777 5.152 -18.671 7.183 1.00 0.00 C ATOM 3 C GLY A 777 6.260 -19.675 7.435 1.00 0.00 C ATOM 4 O GLY A 777 6.593 -20.473 6.559 1.00 0.00 O ATOM 0 HA2 GLY A 777 4.940 -18.630 6.115 1.00 0.00 H new ATOM 0 HA3 GLY A 777 5.491 -17.678 7.479 1.00 0.00 H new ATOM 8 N SER A 778 6.832 -19.635 8.634 1.00 0.00 N ATOM 9 CA SER A 778 7.912 -20.545 8.996 1.00 0.00 C ATOM 10 C SER A 778 7.752 -21.034 10.432 1.00 0.00 C ATOM 11 O SER A 778 7.368 -20.273 11.320 1.00 0.00 O ATOM 12 CB SER A 778 9.267 -19.854 8.829 1.00 0.00 C ATOM 13 OG SER A 778 10.333 -20.764 9.038 1.00 0.00 O ATOM 0 H SER A 778 6.566 -18.982 9.371 1.00 0.00 H new ATOM 0 HA SER A 778 7.867 -21.407 8.330 1.00 0.00 H new ATOM 0 HB2 SER A 778 9.340 -19.427 7.829 1.00 0.00 H new ATOM 0 HB3 SER A 778 9.347 -19.027 9.535 1.00 0.00 H new ATOM 0 HG SER A 778 11.188 -20.298 8.924 1.00 0.00 H new ATOM 19 N SER A 779 8.048 -22.311 10.652 1.00 0.00 N ATOM 20 CA SER A 779 7.933 -22.905 11.979 1.00 0.00 C ATOM 21 C SER A 779 9.306 -23.052 12.629 1.00 0.00 C ATOM 22 O SER A 779 9.645 -24.110 13.156 1.00 0.00 O ATOM 23 CB SER A 779 7.248 -24.270 11.892 1.00 0.00 C ATOM 24 OG SER A 779 5.935 -24.150 11.374 1.00 0.00 O ATOM 0 H SER A 779 8.369 -22.954 9.928 1.00 0.00 H new ATOM 0 HA SER A 779 7.327 -22.242 12.596 1.00 0.00 H new ATOM 0 HB2 SER A 779 7.834 -24.934 11.256 1.00 0.00 H new ATOM 0 HB3 SER A 779 7.212 -24.726 12.881 1.00 0.00 H new ATOM 0 HG SER A 779 5.520 -25.036 11.327 1.00 0.00 H new ATOM 30 N GLY A 780 10.092 -21.981 12.586 1.00 0.00 N ATOM 31 CA GLY A 780 11.419 -22.010 13.173 1.00 0.00 C ATOM 32 C GLY A 780 12.200 -20.739 12.905 1.00 0.00 C ATOM 33 O GLY A 780 13.275 -20.778 12.307 1.00 0.00 O ATOM 0 H GLY A 780 9.834 -21.093 12.155 1.00 0.00 H new ATOM 0 HA2 GLY A 780 11.334 -22.160 14.249 1.00 0.00 H new ATOM 0 HA3 GLY A 780 11.970 -22.862 12.775 1.00 0.00 H new ATOM 37 N SER A 781 11.657 -19.609 13.347 1.00 0.00 N ATOM 38 CA SER A 781 12.308 -18.319 13.147 1.00 0.00 C ATOM 39 C SER A 781 12.209 -17.460 14.404 1.00 0.00 C ATOM 40 O SER A 781 11.117 -17.070 14.818 1.00 0.00 O ATOM 41 CB SER A 781 11.678 -17.585 11.962 1.00 0.00 C ATOM 42 OG SER A 781 10.311 -17.302 12.206 1.00 0.00 O ATOM 0 H SER A 781 10.769 -19.560 13.846 1.00 0.00 H new ATOM 0 HA SER A 781 13.362 -18.500 12.934 1.00 0.00 H new ATOM 0 HB2 SER A 781 12.218 -16.656 11.777 1.00 0.00 H new ATOM 0 HB3 SER A 781 11.772 -18.193 11.062 1.00 0.00 H new ATOM 0 HG SER A 781 10.158 -17.235 13.172 1.00 0.00 H new ATOM 48 N SER A 782 13.357 -17.168 15.006 1.00 0.00 N ATOM 49 CA SER A 782 13.401 -16.358 16.218 1.00 0.00 C ATOM 50 C SER A 782 14.413 -15.225 16.077 1.00 0.00 C ATOM 51 O SER A 782 15.613 -15.462 15.942 1.00 0.00 O ATOM 52 CB SER A 782 13.757 -17.228 17.425 1.00 0.00 C ATOM 53 OG SER A 782 15.103 -17.665 17.360 1.00 0.00 O ATOM 0 H SER A 782 14.270 -17.480 14.674 1.00 0.00 H new ATOM 0 HA SER A 782 12.413 -15.923 16.371 1.00 0.00 H new ATOM 0 HB2 SER A 782 13.599 -16.663 18.344 1.00 0.00 H new ATOM 0 HB3 SER A 782 13.093 -18.091 17.463 1.00 0.00 H new ATOM 0 HG SER A 782 15.645 -16.987 16.906 1.00 0.00 H new ATOM 59 N GLY A 783 13.918 -13.991 16.110 1.00 0.00 N ATOM 60 CA GLY A 783 14.791 -12.838 15.985 1.00 0.00 C ATOM 61 C GLY A 783 15.350 -12.683 14.584 1.00 0.00 C ATOM 62 O GLY A 783 16.565 -12.638 14.396 1.00 0.00 O ATOM 0 H GLY A 783 12.929 -13.769 16.221 1.00 0.00 H new ATOM 0 HA2 GLY A 783 14.239 -11.937 16.254 1.00 0.00 H new ATOM 0 HA3 GLY A 783 15.614 -12.931 16.693 1.00 0.00 H new ATOM 66 N GLU A 784 14.460 -12.603 13.600 1.00 0.00 N ATOM 67 CA GLU A 784 14.872 -12.454 12.209 1.00 0.00 C ATOM 68 C GLU A 784 13.798 -11.737 11.397 1.00 0.00 C ATOM 69 O GLU A 784 12.614 -12.065 11.484 1.00 0.00 O ATOM 70 CB GLU A 784 15.165 -13.823 11.592 1.00 0.00 C ATOM 71 CG GLU A 784 16.445 -14.461 12.104 1.00 0.00 C ATOM 72 CD GLU A 784 16.800 -15.735 11.362 1.00 0.00 C ATOM 73 OE1 GLU A 784 16.993 -15.670 10.130 1.00 0.00 O ATOM 74 OE2 GLU A 784 16.885 -16.796 12.014 1.00 0.00 O ATOM 0 H GLU A 784 13.450 -12.639 13.740 1.00 0.00 H new ATOM 0 HA GLU A 784 15.780 -11.852 12.188 1.00 0.00 H new ATOM 0 HB2 GLU A 784 14.329 -14.491 11.798 1.00 0.00 H new ATOM 0 HB3 GLU A 784 15.230 -13.718 10.509 1.00 0.00 H new ATOM 0 HG2 GLU A 784 17.265 -13.749 12.008 1.00 0.00 H new ATOM 0 HG3 GLU A 784 16.337 -14.682 13.166 1.00 0.00 H new ATOM 81 N LYS A 785 14.218 -10.755 10.607 1.00 0.00 N ATOM 82 CA LYS A 785 13.295 -9.990 9.778 1.00 0.00 C ATOM 83 C LYS A 785 13.416 -10.395 8.312 1.00 0.00 C ATOM 84 O LYS A 785 13.345 -9.552 7.419 1.00 0.00 O ATOM 85 CB LYS A 785 13.564 -8.491 9.928 1.00 0.00 C ATOM 86 CG LYS A 785 12.768 -7.839 11.046 1.00 0.00 C ATOM 87 CD LYS A 785 13.095 -8.456 12.396 1.00 0.00 C ATOM 88 CE LYS A 785 14.265 -7.749 13.063 1.00 0.00 C ATOM 89 NZ LYS A 785 15.565 -8.395 12.733 1.00 0.00 N ATOM 0 H LYS A 785 15.194 -10.470 10.524 1.00 0.00 H new ATOM 0 HA LYS A 785 12.281 -10.206 10.114 1.00 0.00 H new ATOM 0 HB2 LYS A 785 14.627 -8.338 10.113 1.00 0.00 H new ATOM 0 HB3 LYS A 785 13.329 -7.992 8.988 1.00 0.00 H new ATOM 0 HG2 LYS A 785 12.983 -6.771 11.072 1.00 0.00 H new ATOM 0 HG3 LYS A 785 11.702 -7.945 10.845 1.00 0.00 H new ATOM 0 HD2 LYS A 785 12.220 -8.403 13.043 1.00 0.00 H new ATOM 0 HD3 LYS A 785 13.332 -9.512 12.267 1.00 0.00 H new ATOM 0 HE2 LYS A 785 14.287 -6.706 12.747 1.00 0.00 H new ATOM 0 HE3 LYS A 785 14.122 -7.751 14.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 785 16.259 -8.179 13.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 785 15.435 -9.425 12.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 785 15.911 -8.033 11.821 1.00 0.00 H new ATOM 103 N GLU A 786 13.599 -11.690 8.074 1.00 0.00 N ATOM 104 CA GLU A 786 13.730 -12.205 6.716 1.00 0.00 C ATOM 105 C GLU A 786 12.657 -13.250 6.425 1.00 0.00 C ATOM 106 O GLU A 786 12.649 -14.329 7.018 1.00 0.00 O ATOM 107 CB GLU A 786 15.119 -12.812 6.508 1.00 0.00 C ATOM 108 CG GLU A 786 15.414 -13.176 5.063 1.00 0.00 C ATOM 109 CD GLU A 786 15.629 -11.958 4.186 1.00 0.00 C ATOM 110 OE1 GLU A 786 16.633 -11.245 4.398 1.00 0.00 O ATOM 111 OE2 GLU A 786 14.794 -11.717 3.289 1.00 0.00 O ATOM 0 H GLU A 786 13.660 -12.401 8.803 1.00 0.00 H new ATOM 0 HA GLU A 786 13.599 -11.372 6.025 1.00 0.00 H new ATOM 0 HB2 GLU A 786 15.871 -12.104 6.856 1.00 0.00 H new ATOM 0 HB3 GLU A 786 15.212 -13.706 7.125 1.00 0.00 H new ATOM 0 HG2 GLU A 786 16.302 -13.807 5.025 1.00 0.00 H new ATOM 0 HG3 GLU A 786 14.587 -13.764 4.665 1.00 0.00 H new ATOM 118 N ASP A 787 11.753 -12.922 5.508 1.00 0.00 N ATOM 119 CA ASP A 787 10.676 -13.832 5.137 1.00 0.00 C ATOM 120 C ASP A 787 10.749 -14.185 3.654 1.00 0.00 C ATOM 121 O ASP A 787 10.223 -13.463 2.807 1.00 0.00 O ATOM 122 CB ASP A 787 9.318 -13.206 5.458 1.00 0.00 C ATOM 123 CG ASP A 787 9.182 -12.837 6.922 1.00 0.00 C ATOM 124 OD1 ASP A 787 9.150 -13.758 7.766 1.00 0.00 O ATOM 125 OD2 ASP A 787 9.110 -11.628 7.225 1.00 0.00 O ATOM 0 H ASP A 787 11.745 -12.033 5.008 1.00 0.00 H new ATOM 0 HA ASP A 787 10.792 -14.748 5.716 1.00 0.00 H new ATOM 0 HB2 ASP A 787 9.179 -12.314 4.847 1.00 0.00 H new ATOM 0 HB3 ASP A 787 8.526 -13.904 5.187 1.00 0.00 H new ATOM 130 N SER A 788 11.405 -15.300 3.348 1.00 0.00 N ATOM 131 CA SER A 788 11.552 -15.746 1.968 1.00 0.00 C ATOM 132 C SER A 788 10.335 -16.554 1.526 1.00 0.00 C ATOM 133 O SER A 788 9.811 -16.359 0.429 1.00 0.00 O ATOM 134 CB SER A 788 12.820 -16.589 1.814 1.00 0.00 C ATOM 135 OG SER A 788 13.977 -15.772 1.813 1.00 0.00 O ATOM 0 H SER A 788 11.843 -15.911 4.038 1.00 0.00 H new ATOM 0 HA SER A 788 11.631 -14.863 1.334 1.00 0.00 H new ATOM 0 HB2 SER A 788 12.882 -17.311 2.628 1.00 0.00 H new ATOM 0 HB3 SER A 788 12.772 -17.158 0.886 1.00 0.00 H new ATOM 0 HG SER A 788 14.774 -16.334 1.715 1.00 0.00 H new ATOM 141 N LYS A 789 9.890 -17.461 2.389 1.00 0.00 N ATOM 142 CA LYS A 789 8.734 -18.298 2.091 1.00 0.00 C ATOM 143 C LYS A 789 7.674 -17.511 1.327 1.00 0.00 C ATOM 144 O LYS A 789 7.164 -17.968 0.303 1.00 0.00 O ATOM 145 CB LYS A 789 8.136 -18.857 3.384 1.00 0.00 C ATOM 146 CG LYS A 789 9.047 -19.837 4.102 1.00 0.00 C ATOM 147 CD LYS A 789 9.074 -21.187 3.404 1.00 0.00 C ATOM 148 CE LYS A 789 7.847 -22.017 3.749 1.00 0.00 C ATOM 149 NZ LYS A 789 7.962 -22.645 5.095 1.00 0.00 N ATOM 0 H LYS A 789 10.313 -17.635 3.301 1.00 0.00 H new ATOM 0 HA LYS A 789 9.068 -19.125 1.465 1.00 0.00 H new ATOM 0 HB2 LYS A 789 7.906 -18.030 4.055 1.00 0.00 H new ATOM 0 HB3 LYS A 789 7.193 -19.353 3.154 1.00 0.00 H new ATOM 0 HG2 LYS A 789 10.057 -19.430 4.148 1.00 0.00 H new ATOM 0 HG3 LYS A 789 8.708 -19.965 5.130 1.00 0.00 H new ATOM 0 HD2 LYS A 789 9.123 -21.039 2.325 1.00 0.00 H new ATOM 0 HD3 LYS A 789 9.974 -21.729 3.693 1.00 0.00 H new ATOM 0 HE2 LYS A 789 6.960 -21.384 3.718 1.00 0.00 H new ATOM 0 HE3 LYS A 789 7.711 -22.794 2.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 789 7.463 -23.557 5.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 789 8.965 -22.799 5.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 789 7.538 -22.018 5.808 1.00 0.00 H new ATOM 163 N THR A 790 7.347 -16.325 1.830 1.00 0.00 N ATOM 164 CA THR A 790 6.349 -15.474 1.194 1.00 0.00 C ATOM 165 C THR A 790 6.788 -14.015 1.197 1.00 0.00 C ATOM 166 O THR A 790 6.991 -13.419 2.255 1.00 0.00 O ATOM 167 CB THR A 790 4.983 -15.588 1.898 1.00 0.00 C ATOM 168 OG1 THR A 790 4.004 -14.814 1.197 1.00 0.00 O ATOM 169 CG2 THR A 790 5.076 -15.112 3.340 1.00 0.00 C ATOM 0 H THR A 790 7.759 -15.932 2.676 1.00 0.00 H new ATOM 0 HA THR A 790 6.250 -15.819 0.165 1.00 0.00 H new ATOM 0 HB THR A 790 4.685 -16.636 1.897 1.00 0.00 H new ATOM 0 HG1 THR A 790 3.139 -14.893 1.650 1.00 0.00 H new ATOM 0 HG21 THR A 790 4.100 -15.202 3.816 1.00 0.00 H new ATOM 0 HG22 THR A 790 5.800 -15.723 3.879 1.00 0.00 H new ATOM 0 HG23 THR A 790 5.395 -14.070 3.359 1.00 0.00 H new ATOM 177 N ARG A 791 6.933 -13.443 0.006 1.00 0.00 N ATOM 178 CA ARG A 791 7.350 -12.052 -0.129 1.00 0.00 C ATOM 179 C ARG A 791 6.315 -11.248 -0.911 1.00 0.00 C ATOM 180 O ARG A 791 5.830 -10.220 -0.443 1.00 0.00 O ATOM 181 CB ARG A 791 8.709 -11.970 -0.827 1.00 0.00 C ATOM 182 CG ARG A 791 9.248 -10.554 -0.944 1.00 0.00 C ATOM 183 CD ARG A 791 9.974 -10.127 0.322 1.00 0.00 C ATOM 184 NE ARG A 791 9.054 -9.621 1.337 1.00 0.00 N ATOM 185 CZ ARG A 791 8.522 -8.404 1.305 1.00 0.00 C ATOM 186 NH1 ARG A 791 8.817 -7.574 0.314 1.00 0.00 N ATOM 187 NH2 ARG A 791 7.692 -8.016 2.265 1.00 0.00 N ATOM 0 H ARG A 791 6.768 -13.921 -0.880 1.00 0.00 H new ATOM 0 HA ARG A 791 7.437 -11.626 0.871 1.00 0.00 H new ATOM 0 HB2 ARG A 791 9.427 -12.579 -0.278 1.00 0.00 H new ATOM 0 HB3 ARG A 791 8.622 -12.401 -1.825 1.00 0.00 H new ATOM 0 HG2 ARG A 791 9.928 -10.492 -1.793 1.00 0.00 H new ATOM 0 HG3 ARG A 791 8.426 -9.866 -1.143 1.00 0.00 H new ATOM 0 HD2 ARG A 791 10.528 -10.975 0.725 1.00 0.00 H new ATOM 0 HD3 ARG A 791 10.704 -9.356 0.078 1.00 0.00 H new ATOM 0 HE ARG A 791 8.806 -10.235 2.113 1.00 0.00 H new ATOM 0 HH11 ARG A 791 9.454 -7.869 -0.426 1.00 0.00 H new ATOM 0 HH12 ARG A 791 8.407 -6.640 0.292 1.00 0.00 H new ATOM 0 HH21 ARG A 791 7.462 -8.652 3.028 1.00 0.00 H new ATOM 0 HH22 ARG A 791 7.284 -7.081 2.240 1.00 0.00 H new ATOM 201 N GLY A 792 5.982 -11.726 -2.107 1.00 0.00 N ATOM 202 CA GLY A 792 5.008 -11.039 -2.935 1.00 0.00 C ATOM 203 C GLY A 792 3.677 -10.857 -2.234 1.00 0.00 C ATOM 204 O GLY A 792 3.141 -9.751 -2.185 1.00 0.00 O ATOM 0 H GLY A 792 6.369 -12.576 -2.517 1.00 0.00 H new ATOM 0 HA2 GLY A 792 5.402 -10.063 -3.220 1.00 0.00 H new ATOM 0 HA3 GLY A 792 4.856 -11.603 -3.856 1.00 0.00 H new ATOM 208 N GLU A 793 3.142 -11.946 -1.691 1.00 0.00 N ATOM 209 CA GLU A 793 1.863 -11.901 -0.992 1.00 0.00 C ATOM 210 C GLU A 793 1.909 -10.904 0.162 1.00 0.00 C ATOM 211 O GLU A 793 1.065 -10.013 0.261 1.00 0.00 O ATOM 212 CB GLU A 793 1.495 -13.290 -0.465 1.00 0.00 C ATOM 213 CG GLU A 793 0.903 -14.205 -1.524 1.00 0.00 C ATOM 214 CD GLU A 793 0.462 -15.542 -0.959 1.00 0.00 C ATOM 215 OE1 GLU A 793 1.300 -16.466 -0.901 1.00 0.00 O ATOM 216 OE2 GLU A 793 -0.720 -15.664 -0.576 1.00 0.00 O ATOM 0 H GLU A 793 3.574 -12.869 -1.722 1.00 0.00 H new ATOM 0 HA GLU A 793 1.102 -11.576 -1.701 1.00 0.00 H new ATOM 0 HB2 GLU A 793 2.386 -13.759 -0.048 1.00 0.00 H new ATOM 0 HB3 GLU A 793 0.780 -13.182 0.351 1.00 0.00 H new ATOM 0 HG2 GLU A 793 0.049 -13.712 -1.989 1.00 0.00 H new ATOM 0 HG3 GLU A 793 1.641 -14.372 -2.309 1.00 0.00 H new ATOM 223 N LYS A 794 2.900 -11.060 1.032 1.00 0.00 N ATOM 224 CA LYS A 794 3.058 -10.174 2.180 1.00 0.00 C ATOM 225 C LYS A 794 2.908 -8.714 1.765 1.00 0.00 C ATOM 226 O LYS A 794 2.133 -7.967 2.361 1.00 0.00 O ATOM 227 CB LYS A 794 4.425 -10.392 2.833 1.00 0.00 C ATOM 228 CG LYS A 794 4.532 -9.805 4.230 1.00 0.00 C ATOM 229 CD LYS A 794 5.518 -10.580 5.087 1.00 0.00 C ATOM 230 CE LYS A 794 5.222 -10.412 6.569 1.00 0.00 C ATOM 231 NZ LYS A 794 4.037 -11.208 6.992 1.00 0.00 N ATOM 0 H LYS A 794 3.607 -11.792 0.965 1.00 0.00 H new ATOM 0 HA LYS A 794 2.275 -10.410 2.901 1.00 0.00 H new ATOM 0 HB2 LYS A 794 4.629 -11.462 2.881 1.00 0.00 H new ATOM 0 HB3 LYS A 794 5.195 -9.948 2.202 1.00 0.00 H new ATOM 0 HG2 LYS A 794 4.846 -8.763 4.165 1.00 0.00 H new ATOM 0 HG3 LYS A 794 3.551 -9.813 4.705 1.00 0.00 H new ATOM 0 HD2 LYS A 794 5.477 -11.637 4.824 1.00 0.00 H new ATOM 0 HD3 LYS A 794 6.531 -10.238 4.876 1.00 0.00 H new ATOM 0 HE2 LYS A 794 6.092 -10.719 7.150 1.00 0.00 H new ATOM 0 HE3 LYS A 794 5.048 -9.358 6.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 794 3.987 -11.232 8.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 794 3.172 -10.771 6.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 794 4.122 -12.178 6.627 1.00 0.00 H new ATOM 245 N ILE A 795 3.652 -8.316 0.739 1.00 0.00 N ATOM 246 CA ILE A 795 3.599 -6.946 0.243 1.00 0.00 C ATOM 247 C ILE A 795 2.175 -6.555 -0.138 1.00 0.00 C ATOM 248 O ILE A 795 1.683 -5.498 0.257 1.00 0.00 O ATOM 249 CB ILE A 795 4.517 -6.753 -0.978 1.00 0.00 C ATOM 250 CG1 ILE A 795 5.977 -7.000 -0.591 1.00 0.00 C ATOM 251 CG2 ILE A 795 4.345 -5.356 -1.555 1.00 0.00 C ATOM 252 CD1 ILE A 795 6.858 -7.371 -1.762 1.00 0.00 C ATOM 0 H ILE A 795 4.299 -8.923 0.235 1.00 0.00 H new ATOM 0 HA ILE A 795 3.946 -6.303 1.052 1.00 0.00 H new ATOM 0 HB ILE A 795 4.236 -7.477 -1.743 1.00 0.00 H new ATOM 0 HG12 ILE A 795 6.375 -6.103 -0.117 1.00 0.00 H new ATOM 0 HG13 ILE A 795 6.018 -7.798 0.151 1.00 0.00 H new ATOM 0 HG21 ILE A 795 5.001 -5.235 -2.417 1.00 0.00 H new ATOM 0 HG22 ILE A 795 3.309 -5.215 -1.864 1.00 0.00 H new ATOM 0 HG23 ILE A 795 4.602 -4.615 -0.798 1.00 0.00 H new ATOM 0 HD11 ILE A 795 7.878 -7.531 -1.413 1.00 0.00 H new ATOM 0 HD12 ILE A 795 6.484 -8.285 -2.223 1.00 0.00 H new ATOM 0 HD13 ILE A 795 6.848 -6.564 -2.495 1.00 0.00 H new ATOM 264 N LYS A 796 1.517 -7.415 -0.908 1.00 0.00 N ATOM 265 CA LYS A 796 0.148 -7.162 -1.341 1.00 0.00 C ATOM 266 C LYS A 796 -0.760 -6.891 -0.146 1.00 0.00 C ATOM 267 O LYS A 796 -1.433 -5.862 -0.087 1.00 0.00 O ATOM 268 CB LYS A 796 -0.384 -8.354 -2.140 1.00 0.00 C ATOM 269 CG LYS A 796 -1.888 -8.322 -2.350 1.00 0.00 C ATOM 270 CD LYS A 796 -2.295 -9.108 -3.585 1.00 0.00 C ATOM 271 CE LYS A 796 -3.688 -9.701 -3.435 1.00 0.00 C ATOM 272 NZ LYS A 796 -4.058 -10.549 -4.602 1.00 0.00 N ATOM 0 H LYS A 796 1.910 -8.294 -1.245 1.00 0.00 H new ATOM 0 HA LYS A 796 0.153 -6.278 -1.978 1.00 0.00 H new ATOM 0 HB2 LYS A 796 0.110 -8.379 -3.111 1.00 0.00 H new ATOM 0 HB3 LYS A 796 -0.117 -9.276 -1.623 1.00 0.00 H new ATOM 0 HG2 LYS A 796 -2.388 -8.735 -1.474 1.00 0.00 H new ATOM 0 HG3 LYS A 796 -2.221 -7.289 -2.449 1.00 0.00 H new ATOM 0 HD2 LYS A 796 -2.268 -8.456 -4.458 1.00 0.00 H new ATOM 0 HD3 LYS A 796 -1.575 -9.907 -3.762 1.00 0.00 H new ATOM 0 HE2 LYS A 796 -3.733 -10.298 -2.524 1.00 0.00 H new ATOM 0 HE3 LYS A 796 -4.415 -8.897 -3.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 796 -5.014 -10.935 -4.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 796 -4.040 -9.974 -5.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 796 -3.379 -11.331 -4.692 1.00 0.00 H new ATOM 286 N SER A 797 -0.771 -7.820 0.805 1.00 0.00 N ATOM 287 CA SER A 797 -1.598 -7.681 1.998 1.00 0.00 C ATOM 288 C SER A 797 -1.275 -6.386 2.736 1.00 0.00 C ATOM 289 O SER A 797 -2.154 -5.556 2.970 1.00 0.00 O ATOM 290 CB SER A 797 -1.391 -8.877 2.929 1.00 0.00 C ATOM 291 OG SER A 797 -2.288 -8.832 4.026 1.00 0.00 O ATOM 0 H SER A 797 -0.217 -8.676 0.773 1.00 0.00 H new ATOM 0 HA SER A 797 -2.642 -7.649 1.685 1.00 0.00 H new ATOM 0 HB2 SER A 797 -1.537 -9.803 2.374 1.00 0.00 H new ATOM 0 HB3 SER A 797 -0.364 -8.883 3.295 1.00 0.00 H new ATOM 0 HG SER A 797 -2.136 -9.608 4.605 1.00 0.00 H new ATOM 297 N ASP A 798 -0.008 -6.220 3.100 1.00 0.00 N ATOM 298 CA ASP A 798 0.433 -5.025 3.811 1.00 0.00 C ATOM 299 C ASP A 798 -0.012 -3.763 3.079 1.00 0.00 C ATOM 300 O ASP A 798 -0.508 -2.818 3.695 1.00 0.00 O ATOM 301 CB ASP A 798 1.955 -5.031 3.965 1.00 0.00 C ATOM 302 CG ASP A 798 2.433 -6.082 4.947 1.00 0.00 C ATOM 303 OD1 ASP A 798 1.841 -7.181 4.976 1.00 0.00 O ATOM 304 OD2 ASP A 798 3.401 -5.805 5.687 1.00 0.00 O ATOM 0 H ASP A 798 0.732 -6.897 2.915 1.00 0.00 H new ATOM 0 HA ASP A 798 -0.025 -5.030 4.800 1.00 0.00 H new ATOM 0 HB2 ASP A 798 2.415 -5.210 2.993 1.00 0.00 H new ATOM 0 HB3 ASP A 798 2.287 -4.048 4.299 1.00 0.00 H new ATOM 309 N PHE A 799 0.170 -3.752 1.763 1.00 0.00 N ATOM 310 CA PHE A 799 -0.211 -2.605 0.948 1.00 0.00 C ATOM 311 C PHE A 799 -1.657 -2.200 1.220 1.00 0.00 C ATOM 312 O PHE A 799 -1.942 -1.042 1.529 1.00 0.00 O ATOM 313 CB PHE A 799 -0.031 -2.925 -0.537 1.00 0.00 C ATOM 314 CG PHE A 799 -0.078 -1.712 -1.422 1.00 0.00 C ATOM 315 CD1 PHE A 799 0.782 -0.647 -1.207 1.00 0.00 C ATOM 316 CD2 PHE A 799 -0.982 -1.637 -2.469 1.00 0.00 C ATOM 317 CE1 PHE A 799 0.739 0.470 -2.019 1.00 0.00 C ATOM 318 CE2 PHE A 799 -1.029 -0.522 -3.285 1.00 0.00 C ATOM 319 CZ PHE A 799 -0.166 0.532 -3.060 1.00 0.00 C ATOM 0 H PHE A 799 0.579 -4.525 1.238 1.00 0.00 H new ATOM 0 HA PHE A 799 0.438 -1.771 1.215 1.00 0.00 H new ATOM 0 HB2 PHE A 799 0.924 -3.431 -0.678 1.00 0.00 H new ATOM 0 HB3 PHE A 799 -0.810 -3.622 -0.847 1.00 0.00 H new ATOM 0 HD1 PHE A 799 1.494 -0.691 -0.396 1.00 0.00 H new ATOM 0 HD2 PHE A 799 -1.658 -2.459 -2.650 1.00 0.00 H new ATOM 0 HE1 PHE A 799 1.413 1.294 -1.840 1.00 0.00 H new ATOM 0 HE2 PHE A 799 -1.740 -0.476 -4.097 1.00 0.00 H new ATOM 0 HZ PHE A 799 -0.199 1.403 -3.697 1.00 0.00 H new ATOM 329 N PHE A 800 -2.567 -3.162 1.103 1.00 0.00 N ATOM 330 CA PHE A 800 -3.983 -2.906 1.335 1.00 0.00 C ATOM 331 C PHE A 800 -4.203 -2.253 2.696 1.00 0.00 C ATOM 332 O PHE A 800 -4.841 -1.206 2.798 1.00 0.00 O ATOM 333 CB PHE A 800 -4.779 -4.210 1.248 1.00 0.00 C ATOM 334 CG PHE A 800 -5.069 -4.643 -0.161 1.00 0.00 C ATOM 335 CD1 PHE A 800 -5.568 -3.742 -1.088 1.00 0.00 C ATOM 336 CD2 PHE A 800 -4.843 -5.951 -0.558 1.00 0.00 C ATOM 337 CE1 PHE A 800 -5.836 -4.137 -2.385 1.00 0.00 C ATOM 338 CE2 PHE A 800 -5.108 -6.351 -1.854 1.00 0.00 C ATOM 339 CZ PHE A 800 -5.606 -5.443 -2.768 1.00 0.00 C ATOM 0 H PHE A 800 -2.349 -4.125 0.849 1.00 0.00 H new ATOM 0 HA PHE A 800 -4.334 -2.221 0.563 1.00 0.00 H new ATOM 0 HB2 PHE A 800 -4.224 -4.999 1.755 1.00 0.00 H new ATOM 0 HB3 PHE A 800 -5.721 -4.088 1.783 1.00 0.00 H new ATOM 0 HD1 PHE A 800 -5.750 -2.719 -0.793 1.00 0.00 H new ATOM 0 HD2 PHE A 800 -4.456 -6.666 0.153 1.00 0.00 H new ATOM 0 HE1 PHE A 800 -6.225 -3.425 -3.098 1.00 0.00 H new ATOM 0 HE2 PHE A 800 -4.926 -7.373 -2.152 1.00 0.00 H new ATOM 0 HZ PHE A 800 -5.815 -5.754 -3.781 1.00 0.00 H new ATOM 349 N GLU A 801 -3.670 -2.881 3.740 1.00 0.00 N ATOM 350 CA GLU A 801 -3.808 -2.361 5.096 1.00 0.00 C ATOM 351 C GLU A 801 -3.538 -0.860 5.133 1.00 0.00 C ATOM 352 O GLU A 801 -4.341 -0.086 5.656 1.00 0.00 O ATOM 353 CB GLU A 801 -2.852 -3.087 6.044 1.00 0.00 C ATOM 354 CG GLU A 801 -3.255 -4.523 6.335 1.00 0.00 C ATOM 355 CD GLU A 801 -4.603 -4.622 7.023 1.00 0.00 C ATOM 356 OE1 GLU A 801 -4.680 -4.298 8.227 1.00 0.00 O ATOM 357 OE2 GLU A 801 -5.581 -5.022 6.357 1.00 0.00 O ATOM 0 H GLU A 801 -3.139 -3.749 3.673 1.00 0.00 H new ATOM 0 HA GLU A 801 -4.833 -2.536 5.422 1.00 0.00 H new ATOM 0 HB2 GLU A 801 -1.851 -3.080 5.612 1.00 0.00 H new ATOM 0 HB3 GLU A 801 -2.798 -2.537 6.983 1.00 0.00 H new ATOM 0 HG2 GLU A 801 -3.286 -5.084 5.401 1.00 0.00 H new ATOM 0 HG3 GLU A 801 -2.496 -4.990 6.963 1.00 0.00 H new ATOM 364 N LEU A 802 -2.402 -0.456 4.577 1.00 0.00 N ATOM 365 CA LEU A 802 -2.023 0.953 4.547 1.00 0.00 C ATOM 366 C LEU A 802 -3.118 1.797 3.900 1.00 0.00 C ATOM 367 O LEU A 802 -3.721 2.653 4.549 1.00 0.00 O ATOM 368 CB LEU A 802 -0.709 1.132 3.785 1.00 0.00 C ATOM 369 CG LEU A 802 -0.184 2.565 3.680 1.00 0.00 C ATOM 370 CD1 LEU A 802 0.023 3.160 5.065 1.00 0.00 C ATOM 371 CD2 LEU A 802 1.112 2.601 2.883 1.00 0.00 C ATOM 0 H LEU A 802 -1.727 -1.084 4.141 1.00 0.00 H new ATOM 0 HA LEU A 802 -1.889 1.290 5.575 1.00 0.00 H new ATOM 0 HB2 LEU A 802 0.054 0.521 4.268 1.00 0.00 H new ATOM 0 HB3 LEU A 802 -0.841 0.740 2.777 1.00 0.00 H new ATOM 0 HG LEU A 802 -0.926 3.166 3.156 1.00 0.00 H new ATOM 0 HD11 LEU A 802 0.397 4.180 4.971 1.00 0.00 H new ATOM 0 HD12 LEU A 802 -0.925 3.169 5.602 1.00 0.00 H new ATOM 0 HD13 LEU A 802 0.746 2.558 5.615 1.00 0.00 H new ATOM 0 HD21 LEU A 802 1.471 3.628 2.818 1.00 0.00 H new ATOM 0 HD22 LEU A 802 1.862 1.985 3.380 1.00 0.00 H new ATOM 0 HD23 LEU A 802 0.933 2.216 1.879 1.00 0.00 H new ATOM 383 N LEU A 803 -3.370 1.549 2.620 1.00 0.00 N ATOM 384 CA LEU A 803 -4.394 2.284 1.886 1.00 0.00 C ATOM 385 C LEU A 803 -5.660 2.437 2.722 1.00 0.00 C ATOM 386 O LEU A 803 -6.060 3.550 3.064 1.00 0.00 O ATOM 387 CB LEU A 803 -4.720 1.570 0.573 1.00 0.00 C ATOM 388 CG LEU A 803 -3.529 1.257 -0.334 1.00 0.00 C ATOM 389 CD1 LEU A 803 -3.950 0.335 -1.468 1.00 0.00 C ATOM 390 CD2 LEU A 803 -2.926 2.541 -0.885 1.00 0.00 C ATOM 0 H LEU A 803 -2.880 0.845 2.069 1.00 0.00 H new ATOM 0 HA LEU A 803 -4.004 3.278 1.665 1.00 0.00 H new ATOM 0 HB2 LEU A 803 -5.228 0.635 0.808 1.00 0.00 H new ATOM 0 HB3 LEU A 803 -5.425 2.185 0.014 1.00 0.00 H new ATOM 0 HG LEU A 803 -2.769 0.748 0.259 1.00 0.00 H new ATOM 0 HD11 LEU A 803 -3.090 0.123 -2.103 1.00 0.00 H new ATOM 0 HD12 LEU A 803 -4.335 -0.598 -1.055 1.00 0.00 H new ATOM 0 HD13 LEU A 803 -4.728 0.818 -2.060 1.00 0.00 H new ATOM 0 HD21 LEU A 803 -2.080 2.299 -1.528 1.00 0.00 H new ATOM 0 HD22 LEU A 803 -3.679 3.078 -1.462 1.00 0.00 H new ATOM 0 HD23 LEU A 803 -2.587 3.167 -0.060 1.00 0.00 H new ATOM 402 N SER A 804 -6.285 1.311 3.051 1.00 0.00 N ATOM 403 CA SER A 804 -7.507 1.320 3.847 1.00 0.00 C ATOM 404 C SER A 804 -7.362 2.240 5.056 1.00 0.00 C ATOM 405 O SER A 804 -8.232 3.065 5.330 1.00 0.00 O ATOM 406 CB SER A 804 -7.850 -0.097 4.309 1.00 0.00 C ATOM 407 OG SER A 804 -8.831 -0.077 5.332 1.00 0.00 O ATOM 0 H SER A 804 -5.966 0.381 2.779 1.00 0.00 H new ATOM 0 HA SER A 804 -8.316 1.697 3.221 1.00 0.00 H new ATOM 0 HB2 SER A 804 -8.214 -0.680 3.463 1.00 0.00 H new ATOM 0 HB3 SER A 804 -6.950 -0.592 4.674 1.00 0.00 H new ATOM 0 HG SER A 804 -9.034 -0.995 5.609 1.00 0.00 H new ATOM 413 N ASN A 805 -6.254 2.091 5.775 1.00 0.00 N ATOM 414 CA ASN A 805 -5.993 2.907 6.955 1.00 0.00 C ATOM 415 C ASN A 805 -6.088 4.392 6.621 1.00 0.00 C ATOM 416 O ASN A 805 -6.440 5.210 7.472 1.00 0.00 O ATOM 417 CB ASN A 805 -4.610 2.588 7.526 1.00 0.00 C ATOM 418 CG ASN A 805 -4.608 1.326 8.367 1.00 0.00 C ATOM 419 OD1 ASN A 805 -5.660 0.744 8.636 1.00 0.00 O ATOM 420 ND2 ASN A 805 -3.424 0.897 8.787 1.00 0.00 N ATOM 0 H ASN A 805 -5.523 1.413 5.561 1.00 0.00 H new ATOM 0 HA ASN A 805 -6.750 2.672 7.703 1.00 0.00 H new ATOM 0 HB2 ASN A 805 -3.899 2.477 6.707 1.00 0.00 H new ATOM 0 HB3 ASN A 805 -4.269 3.426 8.133 1.00 0.00 H new ATOM 0 HD21 ASN A 805 -3.360 0.053 9.357 1.00 0.00 H new ATOM 0 HD22 ASN A 805 -2.578 1.411 8.540 1.00 0.00 H new ATOM 427 N HIS A 806 -5.771 4.735 5.376 1.00 0.00 N ATOM 428 CA HIS A 806 -5.821 6.122 4.928 1.00 0.00 C ATOM 429 C HIS A 806 -7.249 6.529 4.579 1.00 0.00 C ATOM 430 O HIS A 806 -7.480 7.260 3.615 1.00 0.00 O ATOM 431 CB HIS A 806 -4.911 6.322 3.716 1.00 0.00 C ATOM 432 CG HIS A 806 -3.466 6.492 4.074 1.00 0.00 C ATOM 433 ND1 HIS A 806 -2.878 7.725 4.265 1.00 0.00 N ATOM 434 CD2 HIS A 806 -2.491 5.576 4.277 1.00 0.00 C ATOM 435 CE1 HIS A 806 -1.603 7.560 4.568 1.00 0.00 C ATOM 436 NE2 HIS A 806 -1.342 6.265 4.583 1.00 0.00 N ATOM 0 H HIS A 806 -5.477 4.071 4.660 1.00 0.00 H new ATOM 0 HA HIS A 806 -5.471 6.754 5.744 1.00 0.00 H new ATOM 0 HB2 HIS A 806 -5.014 5.466 3.050 1.00 0.00 H new ATOM 0 HB3 HIS A 806 -5.245 7.199 3.162 1.00 0.00 H new ATOM 0 HD1 HIS A 806 -3.353 8.624 4.185 1.00 0.00 H new ATOM 0 HD2 HIS A 806 -2.596 4.503 4.211 1.00 0.00 H new ATOM 0 HE1 HIS A 806 -0.894 8.350 4.769 1.00 0.00 H new ATOM 444 N HIS A 807 -8.206 6.050 5.369 1.00 0.00 N ATOM 445 CA HIS A 807 -9.612 6.364 5.142 1.00 0.00 C ATOM 446 C HIS A 807 -9.891 6.569 3.657 1.00 0.00 C ATOM 447 O HIS A 807 -10.414 7.608 3.250 1.00 0.00 O ATOM 448 CB HIS A 807 -10.010 7.615 5.926 1.00 0.00 C ATOM 449 CG HIS A 807 -9.589 7.581 7.363 1.00 0.00 C ATOM 450 ND1 HIS A 807 -8.645 8.435 7.891 1.00 0.00 N ATOM 451 CD2 HIS A 807 -9.992 6.789 8.384 1.00 0.00 C ATOM 452 CE1 HIS A 807 -8.483 8.170 9.175 1.00 0.00 C ATOM 453 NE2 HIS A 807 -9.289 7.175 9.500 1.00 0.00 N ATOM 0 H HIS A 807 -8.033 5.444 6.171 1.00 0.00 H new ATOM 0 HA HIS A 807 -10.208 5.521 5.491 1.00 0.00 H new ATOM 0 HB2 HIS A 807 -9.569 8.489 5.447 1.00 0.00 H new ATOM 0 HB3 HIS A 807 -11.092 7.736 5.876 1.00 0.00 H new ATOM 0 HD2 HIS A 807 -10.729 6.001 8.331 1.00 0.00 H new ATOM 0 HE1 HIS A 807 -7.807 8.680 9.845 1.00 0.00 H new ATOM 0 HE2 HIS A 807 -9.375 6.761 10.428 1.00 0.00 H new ATOM 461 N LEU A 808 -9.537 5.575 2.850 1.00 0.00 N ATOM 462 CA LEU A 808 -9.749 5.646 1.408 1.00 0.00 C ATOM 463 C LEU A 808 -11.131 6.206 1.088 1.00 0.00 C ATOM 464 O LEU A 808 -12.002 6.270 1.955 1.00 0.00 O ATOM 465 CB LEU A 808 -9.589 4.261 0.780 1.00 0.00 C ATOM 466 CG LEU A 808 -8.164 3.708 0.727 1.00 0.00 C ATOM 467 CD1 LEU A 808 -8.147 2.337 0.069 1.00 0.00 C ATOM 468 CD2 LEU A 808 -7.246 4.669 -0.014 1.00 0.00 C ATOM 0 H LEU A 808 -9.102 4.710 3.170 1.00 0.00 H new ATOM 0 HA LEU A 808 -8.999 6.317 0.988 1.00 0.00 H new ATOM 0 HB2 LEU A 808 -10.210 3.558 1.336 1.00 0.00 H new ATOM 0 HB3 LEU A 808 -9.981 4.298 -0.236 1.00 0.00 H new ATOM 0 HG LEU A 808 -7.798 3.602 1.748 1.00 0.00 H new ATOM 0 HD11 LEU A 808 -7.125 1.960 0.040 1.00 0.00 H new ATOM 0 HD12 LEU A 808 -8.771 1.651 0.642 1.00 0.00 H new ATOM 0 HD13 LEU A 808 -8.533 2.416 -0.947 1.00 0.00 H new ATOM 0 HD21 LEU A 808 -6.236 4.259 -0.042 1.00 0.00 H new ATOM 0 HD22 LEU A 808 -7.610 4.807 -1.032 1.00 0.00 H new ATOM 0 HD23 LEU A 808 -7.233 5.630 0.501 1.00 0.00 H new ATOM 480 N ASP A 809 -11.325 6.608 -0.163 1.00 0.00 N ATOM 481 CA ASP A 809 -12.602 7.160 -0.600 1.00 0.00 C ATOM 482 C ASP A 809 -12.888 6.786 -2.051 1.00 0.00 C ATOM 483 O ASP A 809 -12.033 6.228 -2.738 1.00 0.00 O ATOM 484 CB ASP A 809 -12.607 8.681 -0.441 1.00 0.00 C ATOM 485 CG ASP A 809 -11.311 9.315 -0.907 1.00 0.00 C ATOM 486 OD1 ASP A 809 -11.179 9.570 -2.122 1.00 0.00 O ATOM 487 OD2 ASP A 809 -10.428 9.555 -0.056 1.00 0.00 O ATOM 0 H ASP A 809 -10.614 6.562 -0.893 1.00 0.00 H new ATOM 0 HA ASP A 809 -13.386 6.735 0.027 1.00 0.00 H new ATOM 0 HB2 ASP A 809 -13.438 9.100 -1.008 1.00 0.00 H new ATOM 0 HB3 ASP A 809 -12.776 8.934 0.606 1.00 0.00 H new ATOM 492 N SER A 810 -14.096 7.098 -2.510 1.00 0.00 N ATOM 493 CA SER A 810 -14.496 6.791 -3.878 1.00 0.00 C ATOM 494 C SER A 810 -13.708 7.633 -4.877 1.00 0.00 C ATOM 495 O SER A 810 -13.204 7.120 -5.875 1.00 0.00 O ATOM 496 CB SER A 810 -15.995 7.034 -4.060 1.00 0.00 C ATOM 497 OG SER A 810 -16.334 8.377 -3.762 1.00 0.00 O ATOM 0 H SER A 810 -14.814 7.563 -1.955 1.00 0.00 H new ATOM 0 HA SER A 810 -14.280 5.739 -4.066 1.00 0.00 H new ATOM 0 HB2 SER A 810 -16.282 6.802 -5.086 1.00 0.00 H new ATOM 0 HB3 SER A 810 -16.557 6.361 -3.412 1.00 0.00 H new ATOM 0 HG SER A 810 -17.297 8.507 -3.888 1.00 0.00 H new ATOM 503 N GLN A 811 -13.606 8.929 -4.599 1.00 0.00 N ATOM 504 CA GLN A 811 -12.880 9.843 -5.472 1.00 0.00 C ATOM 505 C GLN A 811 -11.418 9.950 -5.054 1.00 0.00 C ATOM 506 O GLN A 811 -10.780 10.985 -5.248 1.00 0.00 O ATOM 507 CB GLN A 811 -13.532 11.226 -5.452 1.00 0.00 C ATOM 508 CG GLN A 811 -13.125 12.108 -6.622 1.00 0.00 C ATOM 509 CD GLN A 811 -13.354 13.581 -6.350 1.00 0.00 C ATOM 510 OE1 GLN A 811 -14.480 14.010 -6.096 1.00 0.00 O ATOM 511 NE2 GLN A 811 -12.284 14.366 -6.401 1.00 0.00 N ATOM 0 H GLN A 811 -14.017 9.369 -3.776 1.00 0.00 H new ATOM 0 HA GLN A 811 -12.920 9.445 -6.486 1.00 0.00 H new ATOM 0 HB2 GLN A 811 -14.616 11.108 -5.457 1.00 0.00 H new ATOM 0 HB3 GLN A 811 -13.270 11.728 -4.521 1.00 0.00 H new ATOM 0 HG2 GLN A 811 -12.071 11.944 -6.847 1.00 0.00 H new ATOM 0 HG3 GLN A 811 -13.689 11.814 -7.507 1.00 0.00 H new ATOM 0 HE21 GLN A 811 -11.369 13.968 -6.615 1.00 0.00 H new ATOM 0 HE22 GLN A 811 -12.377 15.367 -6.226 1.00 0.00 H new ATOM 520 N SER A 812 -10.892 8.873 -4.477 1.00 0.00 N ATOM 521 CA SER A 812 -9.505 8.848 -4.027 1.00 0.00 C ATOM 522 C SER A 812 -8.548 8.921 -5.213 1.00 0.00 C ATOM 523 O SER A 812 -8.564 8.059 -6.092 1.00 0.00 O ATOM 524 CB SER A 812 -9.234 7.580 -3.216 1.00 0.00 C ATOM 525 OG SER A 812 -8.139 7.763 -2.335 1.00 0.00 O ATOM 0 H SER A 812 -11.405 8.007 -4.311 1.00 0.00 H new ATOM 0 HA SER A 812 -9.338 9.719 -3.394 1.00 0.00 H new ATOM 0 HB2 SER A 812 -10.123 7.312 -2.645 1.00 0.00 H new ATOM 0 HB3 SER A 812 -9.027 6.750 -3.891 1.00 0.00 H new ATOM 0 HG SER A 812 -7.987 6.939 -1.827 1.00 0.00 H new ATOM 531 N ARG A 813 -7.715 9.957 -5.229 1.00 0.00 N ATOM 532 CA ARG A 813 -6.751 10.145 -6.307 1.00 0.00 C ATOM 533 C ARG A 813 -5.445 9.417 -6.001 1.00 0.00 C ATOM 534 O ARG A 813 -4.924 9.498 -4.889 1.00 0.00 O ATOM 535 CB ARG A 813 -6.478 11.635 -6.522 1.00 0.00 C ATOM 536 CG ARG A 813 -7.426 12.290 -7.513 1.00 0.00 C ATOM 537 CD ARG A 813 -6.987 12.045 -8.949 1.00 0.00 C ATOM 538 NE ARG A 813 -7.224 10.666 -9.366 1.00 0.00 N ATOM 539 CZ ARG A 813 -8.433 10.164 -9.591 1.00 0.00 C ATOM 540 NH1 ARG A 813 -9.509 10.924 -9.440 1.00 0.00 N ATOM 541 NH2 ARG A 813 -8.568 8.899 -9.968 1.00 0.00 N ATOM 0 H ARG A 813 -7.688 10.678 -4.508 1.00 0.00 H new ATOM 0 HA ARG A 813 -7.177 9.725 -7.219 1.00 0.00 H new ATOM 0 HB2 ARG A 813 -6.552 12.151 -5.565 1.00 0.00 H new ATOM 0 HB3 ARG A 813 -5.454 11.761 -6.874 1.00 0.00 H new ATOM 0 HG2 ARG A 813 -8.433 11.899 -7.368 1.00 0.00 H new ATOM 0 HG3 ARG A 813 -7.469 13.362 -7.322 1.00 0.00 H new ATOM 0 HD2 ARG A 813 -7.525 12.722 -9.613 1.00 0.00 H new ATOM 0 HD3 ARG A 813 -5.927 12.277 -9.048 1.00 0.00 H new ATOM 0 HE ARG A 813 -6.417 10.055 -9.491 1.00 0.00 H new ATOM 0 HH11 ARG A 813 -9.410 11.897 -9.150 1.00 0.00 H new ATOM 0 HH12 ARG A 813 -10.436 10.536 -9.614 1.00 0.00 H new ATOM 0 HH21 ARG A 813 -7.743 8.311 -10.085 1.00 0.00 H new ATOM 0 HH22 ARG A 813 -9.497 8.515 -10.140 1.00 0.00 H new ATOM 555 N TRP A 814 -4.924 8.707 -6.994 1.00 0.00 N ATOM 556 CA TRP A 814 -3.679 7.964 -6.831 1.00 0.00 C ATOM 557 C TRP A 814 -2.533 8.897 -6.457 1.00 0.00 C ATOM 558 O TRP A 814 -1.875 8.707 -5.434 1.00 0.00 O ATOM 559 CB TRP A 814 -3.339 7.209 -8.117 1.00 0.00 C ATOM 560 CG TRP A 814 -2.004 6.530 -8.072 1.00 0.00 C ATOM 561 CD1 TRP A 814 -1.013 6.607 -9.009 1.00 0.00 C ATOM 562 CD2 TRP A 814 -1.515 5.669 -7.038 1.00 0.00 C ATOM 563 NE1 TRP A 814 0.063 5.846 -8.619 1.00 0.00 N ATOM 564 CE2 TRP A 814 -0.220 5.261 -7.413 1.00 0.00 C ATOM 565 CE3 TRP A 814 -2.043 5.205 -5.830 1.00 0.00 C ATOM 566 CZ2 TRP A 814 0.550 4.411 -6.624 1.00 0.00 C ATOM 567 CZ3 TRP A 814 -1.278 4.361 -5.048 1.00 0.00 C ATOM 568 CH2 TRP A 814 0.008 3.972 -5.447 1.00 0.00 C ATOM 0 H TRP A 814 -5.343 8.630 -7.921 1.00 0.00 H new ATOM 0 HA TRP A 814 -3.817 7.246 -6.022 1.00 0.00 H new ATOM 0 HB2 TRP A 814 -4.111 6.464 -8.307 1.00 0.00 H new ATOM 0 HB3 TRP A 814 -3.356 7.906 -8.954 1.00 0.00 H new ATOM 0 HD1 TRP A 814 -1.067 7.181 -9.922 1.00 0.00 H new ATOM 0 HE1 TRP A 814 0.931 5.735 -9.143 1.00 0.00 H new ATOM 0 HE3 TRP A 814 -3.032 5.501 -5.513 1.00 0.00 H new ATOM 0 HZ2 TRP A 814 1.541 4.109 -6.930 1.00 0.00 H new ATOM 0 HZ3 TRP A 814 -1.678 3.995 -4.114 1.00 0.00 H new ATOM 0 HH2 TRP A 814 0.582 3.313 -4.813 1.00 0.00 H new ATOM 579 N SER A 815 -2.300 9.905 -7.291 1.00 0.00 N ATOM 580 CA SER A 815 -1.230 10.867 -7.048 1.00 0.00 C ATOM 581 C SER A 815 -1.198 11.284 -5.581 1.00 0.00 C ATOM 582 O SER A 815 -0.133 11.357 -4.967 1.00 0.00 O ATOM 583 CB SER A 815 -1.412 12.098 -7.937 1.00 0.00 C ATOM 584 OG SER A 815 -1.312 11.757 -9.309 1.00 0.00 O ATOM 0 H SER A 815 -2.837 10.077 -8.141 1.00 0.00 H new ATOM 0 HA SER A 815 -0.281 10.389 -7.292 1.00 0.00 H new ATOM 0 HB2 SER A 815 -2.384 12.551 -7.742 1.00 0.00 H new ATOM 0 HB3 SER A 815 -0.657 12.844 -7.689 1.00 0.00 H new ATOM 0 HG SER A 815 -1.434 12.561 -9.856 1.00 0.00 H new ATOM 590 N LYS A 816 -2.373 11.559 -5.025 1.00 0.00 N ATOM 591 CA LYS A 816 -2.482 11.969 -3.630 1.00 0.00 C ATOM 592 C LYS A 816 -2.171 10.804 -2.695 1.00 0.00 C ATOM 593 O LYS A 816 -1.195 10.840 -1.945 1.00 0.00 O ATOM 594 CB LYS A 816 -3.886 12.506 -3.343 1.00 0.00 C ATOM 595 CG LYS A 816 -4.207 13.794 -4.081 1.00 0.00 C ATOM 596 CD LYS A 816 -3.504 14.986 -3.454 1.00 0.00 C ATOM 597 CE LYS A 816 -4.246 15.488 -2.226 1.00 0.00 C ATOM 598 NZ LYS A 816 -3.409 16.411 -1.410 1.00 0.00 N ATOM 0 H LYS A 816 -3.264 11.505 -5.519 1.00 0.00 H new ATOM 0 HA LYS A 816 -1.754 12.760 -3.452 1.00 0.00 H new ATOM 0 HB2 LYS A 816 -4.619 11.747 -3.617 1.00 0.00 H new ATOM 0 HB3 LYS A 816 -3.989 12.676 -2.271 1.00 0.00 H new ATOM 0 HG2 LYS A 816 -3.907 13.701 -5.125 1.00 0.00 H new ATOM 0 HG3 LYS A 816 -5.284 13.960 -4.073 1.00 0.00 H new ATOM 0 HD2 LYS A 816 -2.488 14.706 -3.177 1.00 0.00 H new ATOM 0 HD3 LYS A 816 -3.425 15.790 -4.186 1.00 0.00 H new ATOM 0 HE2 LYS A 816 -5.156 16.002 -2.536 1.00 0.00 H new ATOM 0 HE3 LYS A 816 -4.552 14.639 -1.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 816 -3.951 16.731 -0.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 816 -2.553 15.914 -1.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 816 -3.138 17.234 -1.985 1.00 0.00 H new ATOM 612 N VAL A 817 -3.007 9.772 -2.745 1.00 0.00 N ATOM 613 CA VAL A 817 -2.819 8.595 -1.904 1.00 0.00 C ATOM 614 C VAL A 817 -1.377 8.105 -1.958 1.00 0.00 C ATOM 615 O VAL A 817 -0.879 7.499 -1.009 1.00 0.00 O ATOM 616 CB VAL A 817 -3.756 7.448 -2.328 1.00 0.00 C ATOM 617 CG1 VAL A 817 -3.079 6.559 -3.360 1.00 0.00 C ATOM 618 CG2 VAL A 817 -4.186 6.637 -1.115 1.00 0.00 C ATOM 0 H VAL A 817 -3.821 9.727 -3.358 1.00 0.00 H new ATOM 0 HA VAL A 817 -3.060 8.893 -0.884 1.00 0.00 H new ATOM 0 HB VAL A 817 -4.647 7.879 -2.784 1.00 0.00 H new ATOM 0 HG11 VAL A 817 -3.756 5.755 -3.647 1.00 0.00 H new ATOM 0 HG12 VAL A 817 -2.825 7.151 -4.239 1.00 0.00 H new ATOM 0 HG13 VAL A 817 -2.170 6.134 -2.934 1.00 0.00 H new ATOM 0 HG21 VAL A 817 -4.848 5.831 -1.432 1.00 0.00 H new ATOM 0 HG22 VAL A 817 -3.306 6.215 -0.629 1.00 0.00 H new ATOM 0 HG23 VAL A 817 -4.713 7.284 -0.413 1.00 0.00 H new ATOM 628 N LYS A 818 -0.708 8.372 -3.075 1.00 0.00 N ATOM 629 CA LYS A 818 0.679 7.961 -3.254 1.00 0.00 C ATOM 630 C LYS A 818 1.617 8.839 -2.433 1.00 0.00 C ATOM 631 O LYS A 818 2.484 8.337 -1.717 1.00 0.00 O ATOM 632 CB LYS A 818 1.065 8.028 -4.734 1.00 0.00 C ATOM 633 CG LYS A 818 2.432 7.437 -5.033 1.00 0.00 C ATOM 634 CD LYS A 818 2.679 7.330 -6.528 1.00 0.00 C ATOM 635 CE LYS A 818 3.332 8.589 -7.077 1.00 0.00 C ATOM 636 NZ LYS A 818 4.808 8.579 -6.880 1.00 0.00 N ATOM 0 H LYS A 818 -1.105 8.872 -3.871 1.00 0.00 H new ATOM 0 HA LYS A 818 0.775 6.933 -2.906 1.00 0.00 H new ATOM 0 HB2 LYS A 818 0.314 7.500 -5.321 1.00 0.00 H new ATOM 0 HB3 LYS A 818 1.049 9.069 -5.058 1.00 0.00 H new ATOM 0 HG2 LYS A 818 3.205 8.058 -4.579 1.00 0.00 H new ATOM 0 HG3 LYS A 818 2.509 6.449 -4.579 1.00 0.00 H new ATOM 0 HD2 LYS A 818 3.317 6.470 -6.732 1.00 0.00 H new ATOM 0 HD3 LYS A 818 1.734 7.155 -7.042 1.00 0.00 H new ATOM 0 HE2 LYS A 818 3.108 8.680 -8.140 1.00 0.00 H new ATOM 0 HE3 LYS A 818 2.906 9.463 -6.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 818 5.216 9.454 -7.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 818 5.022 8.517 -5.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 818 5.218 7.759 -7.371 1.00 0.00 H new ATOM 650 N ASP A 819 1.437 10.151 -2.540 1.00 0.00 N ATOM 651 CA ASP A 819 2.266 11.099 -1.804 1.00 0.00 C ATOM 652 C ASP A 819 1.978 11.026 -0.308 1.00 0.00 C ATOM 653 O ASP A 819 2.741 11.544 0.508 1.00 0.00 O ATOM 654 CB ASP A 819 2.027 12.521 -2.314 1.00 0.00 C ATOM 655 CG ASP A 819 2.834 13.553 -1.551 1.00 0.00 C ATOM 656 OD1 ASP A 819 4.059 13.638 -1.781 1.00 0.00 O ATOM 657 OD2 ASP A 819 2.241 14.276 -0.723 1.00 0.00 O ATOM 0 H ASP A 819 0.725 10.582 -3.129 1.00 0.00 H new ATOM 0 HA ASP A 819 3.311 10.834 -1.967 1.00 0.00 H new ATOM 0 HB2 ASP A 819 2.284 12.572 -3.372 1.00 0.00 H new ATOM 0 HB3 ASP A 819 0.967 12.760 -2.232 1.00 0.00 H new ATOM 662 N LYS A 820 0.871 10.381 0.046 1.00 0.00 N ATOM 663 CA LYS A 820 0.481 10.240 1.443 1.00 0.00 C ATOM 664 C LYS A 820 1.028 8.944 2.033 1.00 0.00 C ATOM 665 O LYS A 820 1.471 8.911 3.181 1.00 0.00 O ATOM 666 CB LYS A 820 -1.044 10.268 1.574 1.00 0.00 C ATOM 667 CG LYS A 820 -1.614 11.666 1.735 1.00 0.00 C ATOM 668 CD LYS A 820 -1.356 12.216 3.128 1.00 0.00 C ATOM 669 CE LYS A 820 -1.572 13.721 3.182 1.00 0.00 C ATOM 670 NZ LYS A 820 -1.777 14.203 4.576 1.00 0.00 N ATOM 0 H LYS A 820 0.228 9.948 -0.617 1.00 0.00 H new ATOM 0 HA LYS A 820 0.903 11.078 1.998 1.00 0.00 H new ATOM 0 HB2 LYS A 820 -1.485 9.804 0.692 1.00 0.00 H new ATOM 0 HB3 LYS A 820 -1.338 9.664 2.432 1.00 0.00 H new ATOM 0 HG2 LYS A 820 -1.169 12.329 0.993 1.00 0.00 H new ATOM 0 HG3 LYS A 820 -2.687 11.647 1.543 1.00 0.00 H new ATOM 0 HD2 LYS A 820 -2.018 11.726 3.842 1.00 0.00 H new ATOM 0 HD3 LYS A 820 -0.335 11.983 3.429 1.00 0.00 H new ATOM 0 HE2 LYS A 820 -0.711 14.227 2.746 1.00 0.00 H new ATOM 0 HE3 LYS A 820 -2.438 13.985 2.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 820 -1.921 15.233 4.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 820 -2.614 13.739 4.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 820 -0.940 13.974 5.149 1.00 0.00 H new ATOM 684 N VAL A 821 0.996 7.878 1.239 1.00 0.00 N ATOM 685 CA VAL A 821 1.492 6.580 1.682 1.00 0.00 C ATOM 686 C VAL A 821 3.003 6.481 1.509 1.00 0.00 C ATOM 687 O VAL A 821 3.676 5.767 2.251 1.00 0.00 O ATOM 688 CB VAL A 821 0.821 5.430 0.908 1.00 0.00 C ATOM 689 CG1 VAL A 821 -0.694 5.554 0.973 1.00 0.00 C ATOM 690 CG2 VAL A 821 1.300 5.409 -0.536 1.00 0.00 C ATOM 0 H VAL A 821 0.632 7.888 0.286 1.00 0.00 H new ATOM 0 HA VAL A 821 1.244 6.490 2.740 1.00 0.00 H new ATOM 0 HB VAL A 821 1.105 4.487 1.375 1.00 0.00 H new ATOM 0 HG11 VAL A 821 -1.150 4.733 0.420 1.00 0.00 H new ATOM 0 HG12 VAL A 821 -1.018 5.516 2.013 1.00 0.00 H new ATOM 0 HG13 VAL A 821 -1.001 6.502 0.532 1.00 0.00 H new ATOM 0 HG21 VAL A 821 0.816 4.590 -1.068 1.00 0.00 H new ATOM 0 HG22 VAL A 821 1.047 6.354 -1.017 1.00 0.00 H new ATOM 0 HG23 VAL A 821 2.381 5.268 -0.559 1.00 0.00 H new ATOM 700 N GLU A 822 3.529 7.203 0.524 1.00 0.00 N ATOM 701 CA GLU A 822 4.962 7.195 0.254 1.00 0.00 C ATOM 702 C GLU A 822 5.759 7.404 1.539 1.00 0.00 C ATOM 703 O GLU A 822 6.840 6.840 1.710 1.00 0.00 O ATOM 704 CB GLU A 822 5.318 8.282 -0.763 1.00 0.00 C ATOM 705 CG GLU A 822 5.168 9.694 -0.222 1.00 0.00 C ATOM 706 CD GLU A 822 5.943 10.714 -1.032 1.00 0.00 C ATOM 707 OE1 GLU A 822 5.492 11.052 -2.147 1.00 0.00 O ATOM 708 OE2 GLU A 822 7.001 11.174 -0.553 1.00 0.00 O ATOM 0 H GLU A 822 2.985 7.800 -0.099 1.00 0.00 H new ATOM 0 HA GLU A 822 5.222 6.221 -0.160 1.00 0.00 H new ATOM 0 HB2 GLU A 822 6.346 8.136 -1.093 1.00 0.00 H new ATOM 0 HB3 GLU A 822 4.682 8.169 -1.641 1.00 0.00 H new ATOM 0 HG2 GLU A 822 4.113 9.966 -0.216 1.00 0.00 H new ATOM 0 HG3 GLU A 822 5.510 9.721 0.812 1.00 0.00 H new ATOM 715 N SER A 823 5.218 8.220 2.438 1.00 0.00 N ATOM 716 CA SER A 823 5.879 8.508 3.705 1.00 0.00 C ATOM 717 C SER A 823 6.236 7.218 4.437 1.00 0.00 C ATOM 718 O SER A 823 7.220 7.161 5.175 1.00 0.00 O ATOM 719 CB SER A 823 4.981 9.377 4.587 1.00 0.00 C ATOM 720 OG SER A 823 5.751 10.172 5.472 1.00 0.00 O ATOM 0 H SER A 823 4.323 8.693 2.312 1.00 0.00 H new ATOM 0 HA SER A 823 6.800 9.050 3.491 1.00 0.00 H new ATOM 0 HB2 SER A 823 4.363 10.020 3.960 1.00 0.00 H new ATOM 0 HB3 SER A 823 4.304 8.742 5.159 1.00 0.00 H new ATOM 0 HG SER A 823 5.154 10.719 6.024 1.00 0.00 H new ATOM 726 N ASP A 824 5.428 6.184 4.228 1.00 0.00 N ATOM 727 CA ASP A 824 5.657 4.893 4.867 1.00 0.00 C ATOM 728 C ASP A 824 6.589 4.028 4.024 1.00 0.00 C ATOM 729 O ASP A 824 6.507 3.998 2.796 1.00 0.00 O ATOM 730 CB ASP A 824 4.330 4.167 5.090 1.00 0.00 C ATOM 731 CG ASP A 824 4.430 3.089 6.151 1.00 0.00 C ATOM 732 OD1 ASP A 824 4.919 1.985 5.831 1.00 0.00 O ATOM 733 OD2 ASP A 824 4.021 3.350 7.302 1.00 0.00 O ATOM 0 H ASP A 824 4.609 6.215 3.621 1.00 0.00 H new ATOM 0 HA ASP A 824 6.130 5.072 5.832 1.00 0.00 H new ATOM 0 HB2 ASP A 824 3.568 4.890 5.382 1.00 0.00 H new ATOM 0 HB3 ASP A 824 4.002 3.720 4.152 1.00 0.00 H new ATOM 738 N PRO A 825 7.497 3.306 4.697 1.00 0.00 N ATOM 739 CA PRO A 825 8.462 2.427 4.030 1.00 0.00 C ATOM 740 C PRO A 825 7.799 1.200 3.415 1.00 0.00 C ATOM 741 O PRO A 825 8.367 0.551 2.536 1.00 0.00 O ATOM 742 CB PRO A 825 9.407 2.014 5.162 1.00 0.00 C ATOM 743 CG PRO A 825 8.592 2.143 6.402 1.00 0.00 C ATOM 744 CD PRO A 825 7.652 3.292 6.162 1.00 0.00 C ATOM 0 HA PRO A 825 8.962 2.926 3.200 1.00 0.00 H new ATOM 0 HB2 PRO A 825 9.764 0.993 5.027 1.00 0.00 H new ATOM 0 HB3 PRO A 825 10.287 2.657 5.198 1.00 0.00 H new ATOM 0 HG2 PRO A 825 8.042 1.224 6.605 1.00 0.00 H new ATOM 0 HG3 PRO A 825 9.226 2.332 7.268 1.00 0.00 H new ATOM 0 HD2 PRO A 825 6.697 3.142 6.666 1.00 0.00 H new ATOM 0 HD3 PRO A 825 8.063 4.231 6.532 1.00 0.00 H new ATOM 752 N ARG A 826 6.595 0.887 3.881 1.00 0.00 N ATOM 753 CA ARG A 826 5.855 -0.264 3.377 1.00 0.00 C ATOM 754 C ARG A 826 5.467 -0.062 1.915 1.00 0.00 C ATOM 755 O ARG A 826 5.396 -1.019 1.143 1.00 0.00 O ATOM 756 CB ARG A 826 4.601 -0.501 4.220 1.00 0.00 C ATOM 757 CG ARG A 826 4.882 -1.177 5.552 1.00 0.00 C ATOM 758 CD ARG A 826 3.662 -1.148 6.460 1.00 0.00 C ATOM 759 NE ARG A 826 3.626 0.053 7.290 1.00 0.00 N ATOM 760 CZ ARG A 826 2.618 0.356 8.099 1.00 0.00 C ATOM 761 NH1 ARG A 826 1.568 -0.449 8.188 1.00 0.00 N ATOM 762 NH2 ARG A 826 2.658 1.468 8.823 1.00 0.00 N ATOM 0 H ARG A 826 6.111 1.414 4.607 1.00 0.00 H new ATOM 0 HA ARG A 826 6.502 -1.139 3.447 1.00 0.00 H new ATOM 0 HB2 ARG A 826 4.111 0.455 4.404 1.00 0.00 H new ATOM 0 HB3 ARG A 826 3.902 -1.114 3.651 1.00 0.00 H new ATOM 0 HG2 ARG A 826 5.185 -2.210 5.380 1.00 0.00 H new ATOM 0 HG3 ARG A 826 5.716 -0.678 6.046 1.00 0.00 H new ATOM 0 HD2 ARG A 826 2.758 -1.197 5.854 1.00 0.00 H new ATOM 0 HD3 ARG A 826 3.665 -2.031 7.100 1.00 0.00 H new ATOM 0 HE ARG A 826 4.418 0.694 7.246 1.00 0.00 H new ATOM 0 HH11 ARG A 826 1.533 -1.305 7.634 1.00 0.00 H new ATOM 0 HH12 ARG A 826 0.796 -0.213 8.811 1.00 0.00 H new ATOM 0 HH21 ARG A 826 3.464 2.090 8.758 1.00 0.00 H new ATOM 0 HH22 ARG A 826 1.883 1.700 9.444 1.00 0.00 H new ATOM 776 N TYR A 827 5.217 1.188 1.542 1.00 0.00 N ATOM 777 CA TYR A 827 4.833 1.515 0.174 1.00 0.00 C ATOM 778 C TYR A 827 6.011 1.342 -0.779 1.00 0.00 C ATOM 779 O TYR A 827 5.839 1.295 -1.997 1.00 0.00 O ATOM 780 CB TYR A 827 4.309 2.950 0.098 1.00 0.00 C ATOM 781 CG TYR A 827 4.341 3.534 -1.296 1.00 0.00 C ATOM 782 CD1 TYR A 827 5.523 4.021 -1.840 1.00 0.00 C ATOM 783 CD2 TYR A 827 3.189 3.598 -2.071 1.00 0.00 C ATOM 784 CE1 TYR A 827 5.557 4.556 -3.113 1.00 0.00 C ATOM 785 CE2 TYR A 827 3.214 4.130 -3.345 1.00 0.00 C ATOM 786 CZ TYR A 827 4.400 4.608 -3.862 1.00 0.00 C ATOM 787 OH TYR A 827 4.430 5.139 -5.131 1.00 0.00 O ATOM 0 H TYR A 827 5.273 1.992 2.168 1.00 0.00 H new ATOM 0 HA TYR A 827 4.041 0.829 -0.127 1.00 0.00 H new ATOM 0 HB2 TYR A 827 3.284 2.974 0.469 1.00 0.00 H new ATOM 0 HB3 TYR A 827 4.903 3.580 0.760 1.00 0.00 H new ATOM 0 HD1 TYR A 827 6.431 3.981 -1.257 1.00 0.00 H new ATOM 0 HD2 TYR A 827 2.258 3.225 -1.670 1.00 0.00 H new ATOM 0 HE1 TYR A 827 6.484 4.932 -3.520 1.00 0.00 H new ATOM 0 HE2 TYR A 827 2.309 4.172 -3.934 1.00 0.00 H new ATOM 0 HH TYR A 827 5.262 5.641 -5.256 1.00 0.00 H new ATOM 797 N LYS A 828 7.211 1.246 -0.215 1.00 0.00 N ATOM 798 CA LYS A 828 8.420 1.075 -1.011 1.00 0.00 C ATOM 799 C LYS A 828 8.657 -0.397 -1.332 1.00 0.00 C ATOM 800 O LYS A 828 9.512 -0.734 -2.151 1.00 0.00 O ATOM 801 CB LYS A 828 9.630 1.647 -0.268 1.00 0.00 C ATOM 802 CG LYS A 828 9.583 3.156 -0.101 1.00 0.00 C ATOM 803 CD LYS A 828 10.490 3.620 1.026 1.00 0.00 C ATOM 804 CE LYS A 828 11.936 3.735 0.566 1.00 0.00 C ATOM 805 NZ LYS A 828 12.662 2.442 0.692 1.00 0.00 N ATOM 0 H LYS A 828 7.371 1.284 0.792 1.00 0.00 H new ATOM 0 HA LYS A 828 8.287 1.616 -1.948 1.00 0.00 H new ATOM 0 HB2 LYS A 828 9.694 1.183 0.716 1.00 0.00 H new ATOM 0 HB3 LYS A 828 10.538 1.378 -0.808 1.00 0.00 H new ATOM 0 HG2 LYS A 828 9.884 3.636 -1.032 1.00 0.00 H new ATOM 0 HG3 LYS A 828 8.559 3.469 0.102 1.00 0.00 H new ATOM 0 HD2 LYS A 828 10.147 4.586 1.396 1.00 0.00 H new ATOM 0 HD3 LYS A 828 10.426 2.919 1.858 1.00 0.00 H new ATOM 0 HE2 LYS A 828 11.962 4.066 -0.472 1.00 0.00 H new ATOM 0 HE3 LYS A 828 12.445 4.497 1.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 828 13.647 2.623 0.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 828 12.200 1.853 1.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 828 12.647 1.945 -0.221 1.00 0.00 H new ATOM 819 N ALA A 829 7.893 -1.270 -0.683 1.00 0.00 N ATOM 820 CA ALA A 829 8.018 -2.706 -0.902 1.00 0.00 C ATOM 821 C ALA A 829 7.604 -3.082 -2.321 1.00 0.00 C ATOM 822 O ALA A 829 8.236 -3.923 -2.960 1.00 0.00 O ATOM 823 CB ALA A 829 7.182 -3.469 0.114 1.00 0.00 C ATOM 0 H ALA A 829 7.181 -1.008 -0.001 1.00 0.00 H new ATOM 0 HA ALA A 829 9.065 -2.979 -0.773 1.00 0.00 H new ATOM 0 HB1 ALA A 829 7.285 -4.540 -0.061 1.00 0.00 H new ATOM 0 HB2 ALA A 829 7.526 -3.231 1.121 1.00 0.00 H new ATOM 0 HB3 ALA A 829 6.135 -3.183 0.012 1.00 0.00 H new ATOM 829 N VAL A 830 6.537 -2.455 -2.807 1.00 0.00 N ATOM 830 CA VAL A 830 6.039 -2.725 -4.151 1.00 0.00 C ATOM 831 C VAL A 830 6.898 -2.034 -5.204 1.00 0.00 C ATOM 832 O VAL A 830 6.778 -0.829 -5.425 1.00 0.00 O ATOM 833 CB VAL A 830 4.578 -2.261 -4.311 1.00 0.00 C ATOM 834 CG1 VAL A 830 4.093 -2.507 -5.731 1.00 0.00 C ATOM 835 CG2 VAL A 830 3.683 -2.965 -3.302 1.00 0.00 C ATOM 0 H VAL A 830 6.001 -1.757 -2.291 1.00 0.00 H new ATOM 0 HA VAL A 830 6.088 -3.804 -4.297 1.00 0.00 H new ATOM 0 HB VAL A 830 4.531 -1.189 -4.118 1.00 0.00 H new ATOM 0 HG11 VAL A 830 3.060 -2.173 -5.825 1.00 0.00 H new ATOM 0 HG12 VAL A 830 4.719 -1.953 -6.430 1.00 0.00 H new ATOM 0 HG13 VAL A 830 4.153 -3.572 -5.956 1.00 0.00 H new ATOM 0 HG21 VAL A 830 2.655 -2.626 -3.429 1.00 0.00 H new ATOM 0 HG22 VAL A 830 3.732 -4.042 -3.461 1.00 0.00 H new ATOM 0 HG23 VAL A 830 4.020 -2.732 -2.292 1.00 0.00 H new ATOM 845 N ASP A 831 7.763 -2.806 -5.852 1.00 0.00 N ATOM 846 CA ASP A 831 8.642 -2.270 -6.885 1.00 0.00 C ATOM 847 C ASP A 831 7.877 -2.044 -8.186 1.00 0.00 C ATOM 848 O ASP A 831 8.083 -1.043 -8.872 1.00 0.00 O ATOM 849 CB ASP A 831 9.816 -3.219 -7.128 1.00 0.00 C ATOM 850 CG ASP A 831 10.979 -2.535 -7.820 1.00 0.00 C ATOM 851 OD1 ASP A 831 11.323 -1.403 -7.423 1.00 0.00 O ATOM 852 OD2 ASP A 831 11.545 -3.132 -8.760 1.00 0.00 O ATOM 0 H ASP A 831 7.875 -3.805 -5.680 1.00 0.00 H new ATOM 0 HA ASP A 831 9.026 -1.310 -6.539 1.00 0.00 H new ATOM 0 HB2 ASP A 831 10.153 -3.627 -6.175 1.00 0.00 H new ATOM 0 HB3 ASP A 831 9.480 -4.060 -7.734 1.00 0.00 H new ATOM 857 N SER A 832 6.995 -2.980 -8.518 1.00 0.00 N ATOM 858 CA SER A 832 6.203 -2.886 -9.739 1.00 0.00 C ATOM 859 C SER A 832 5.128 -1.811 -9.607 1.00 0.00 C ATOM 860 O SER A 832 4.240 -1.906 -8.761 1.00 0.00 O ATOM 861 CB SER A 832 5.555 -4.234 -10.058 1.00 0.00 C ATOM 862 OG SER A 832 6.536 -5.227 -10.301 1.00 0.00 O ATOM 0 H SER A 832 6.810 -3.813 -7.959 1.00 0.00 H new ATOM 0 HA SER A 832 6.871 -2.610 -10.555 1.00 0.00 H new ATOM 0 HB2 SER A 832 4.920 -4.541 -9.227 1.00 0.00 H new ATOM 0 HB3 SER A 832 4.911 -4.134 -10.931 1.00 0.00 H new ATOM 0 HG SER A 832 6.096 -6.080 -10.501 1.00 0.00 H new ATOM 868 N SER A 833 5.217 -0.787 -10.451 1.00 0.00 N ATOM 869 CA SER A 833 4.256 0.309 -10.428 1.00 0.00 C ATOM 870 C SER A 833 2.846 -0.199 -10.718 1.00 0.00 C ATOM 871 O SER A 833 1.878 0.232 -10.092 1.00 0.00 O ATOM 872 CB SER A 833 4.645 1.379 -11.449 1.00 0.00 C ATOM 873 OG SER A 833 4.691 0.840 -12.759 1.00 0.00 O ATOM 0 H SER A 833 5.945 -0.694 -11.159 1.00 0.00 H new ATOM 0 HA SER A 833 4.268 0.749 -9.431 1.00 0.00 H new ATOM 0 HB2 SER A 833 3.926 2.198 -11.414 1.00 0.00 H new ATOM 0 HB3 SER A 833 5.618 1.797 -11.190 1.00 0.00 H new ATOM 0 HG SER A 833 4.940 1.544 -13.394 1.00 0.00 H new ATOM 879 N SER A 834 2.740 -1.118 -11.672 1.00 0.00 N ATOM 880 CA SER A 834 1.449 -1.683 -12.049 1.00 0.00 C ATOM 881 C SER A 834 0.746 -2.287 -10.837 1.00 0.00 C ATOM 882 O SER A 834 -0.478 -2.231 -10.725 1.00 0.00 O ATOM 883 CB SER A 834 1.632 -2.748 -13.131 1.00 0.00 C ATOM 884 OG SER A 834 2.549 -3.745 -12.716 1.00 0.00 O ATOM 0 H SER A 834 3.532 -1.487 -12.198 1.00 0.00 H new ATOM 0 HA SER A 834 0.828 -0.878 -12.443 1.00 0.00 H new ATOM 0 HB2 SER A 834 0.670 -3.207 -13.360 1.00 0.00 H new ATOM 0 HB3 SER A 834 1.989 -2.281 -14.049 1.00 0.00 H new ATOM 0 HG SER A 834 2.647 -4.415 -13.425 1.00 0.00 H new ATOM 890 N MET A 835 1.530 -2.864 -9.933 1.00 0.00 N ATOM 891 CA MET A 835 0.983 -3.479 -8.729 1.00 0.00 C ATOM 892 C MET A 835 0.282 -2.440 -7.859 1.00 0.00 C ATOM 893 O MET A 835 -0.816 -2.678 -7.356 1.00 0.00 O ATOM 894 CB MET A 835 2.095 -4.163 -7.930 1.00 0.00 C ATOM 895 CG MET A 835 2.735 -5.333 -8.659 1.00 0.00 C ATOM 896 SD MET A 835 1.649 -6.768 -8.759 1.00 0.00 S ATOM 897 CE MET A 835 1.695 -7.346 -7.064 1.00 0.00 C ATOM 0 H MET A 835 2.546 -2.919 -10.011 1.00 0.00 H new ATOM 0 HA MET A 835 0.251 -4.227 -9.033 1.00 0.00 H new ATOM 0 HB2 MET A 835 2.865 -3.429 -7.692 1.00 0.00 H new ATOM 0 HB3 MET A 835 1.687 -4.515 -6.983 1.00 0.00 H new ATOM 0 HG2 MET A 835 3.012 -5.021 -9.666 1.00 0.00 H new ATOM 0 HG3 MET A 835 3.656 -5.614 -8.148 1.00 0.00 H new ATOM 0 HE1 MET A 835 1.333 -8.373 -7.020 1.00 0.00 H new ATOM 0 HE2 MET A 835 2.719 -7.306 -6.694 1.00 0.00 H new ATOM 0 HE3 MET A 835 1.061 -6.711 -6.446 1.00 0.00 H new ATOM 907 N ARG A 836 0.923 -1.289 -7.686 1.00 0.00 N ATOM 908 CA ARG A 836 0.360 -0.215 -6.876 1.00 0.00 C ATOM 909 C ARG A 836 -0.939 0.302 -7.486 1.00 0.00 C ATOM 910 O ARG A 836 -1.980 0.317 -6.830 1.00 0.00 O ATOM 911 CB ARG A 836 1.365 0.931 -6.742 1.00 0.00 C ATOM 912 CG ARG A 836 2.578 0.582 -5.896 1.00 0.00 C ATOM 913 CD ARG A 836 3.561 1.740 -5.827 1.00 0.00 C ATOM 914 NE ARG A 836 4.034 2.136 -7.151 1.00 0.00 N ATOM 915 CZ ARG A 836 5.141 2.842 -7.355 1.00 0.00 C ATOM 916 NH1 ARG A 836 5.884 3.228 -6.327 1.00 0.00 N ATOM 917 NH2 ARG A 836 5.506 3.164 -8.589 1.00 0.00 N ATOM 0 H ARG A 836 1.832 -1.076 -8.096 1.00 0.00 H new ATOM 0 HA ARG A 836 0.142 -0.616 -5.886 1.00 0.00 H new ATOM 0 HB2 ARG A 836 1.699 1.228 -7.736 1.00 0.00 H new ATOM 0 HB3 ARG A 836 0.863 1.794 -6.304 1.00 0.00 H new ATOM 0 HG2 ARG A 836 2.256 0.316 -4.889 1.00 0.00 H new ATOM 0 HG3 ARG A 836 3.075 -0.294 -6.314 1.00 0.00 H new ATOM 0 HD2 ARG A 836 3.084 2.592 -5.343 1.00 0.00 H new ATOM 0 HD3 ARG A 836 4.412 1.457 -5.208 1.00 0.00 H new ATOM 0 HE ARG A 836 3.485 1.855 -7.963 1.00 0.00 H new ATOM 0 HH11 ARG A 836 5.606 2.983 -5.377 1.00 0.00 H new ATOM 0 HH12 ARG A 836 6.733 3.770 -6.487 1.00 0.00 H new ATOM 0 HH21 ARG A 836 4.937 2.870 -9.382 1.00 0.00 H new ATOM 0 HH22 ARG A 836 6.356 3.706 -8.744 1.00 0.00 H new ATOM 931 N GLU A 837 -0.870 0.725 -8.744 1.00 0.00 N ATOM 932 CA GLU A 837 -2.041 1.244 -9.441 1.00 0.00 C ATOM 933 C GLU A 837 -3.171 0.218 -9.443 1.00 0.00 C ATOM 934 O GLU A 837 -4.309 0.532 -9.093 1.00 0.00 O ATOM 935 CB GLU A 837 -1.680 1.624 -10.879 1.00 0.00 C ATOM 936 CG GLU A 837 -1.146 3.040 -11.018 1.00 0.00 C ATOM 937 CD GLU A 837 0.360 3.114 -10.860 1.00 0.00 C ATOM 938 OE1 GLU A 837 0.867 2.681 -9.804 1.00 0.00 O ATOM 939 OE2 GLU A 837 1.031 3.606 -11.791 1.00 0.00 O ATOM 0 H GLU A 837 -0.016 0.719 -9.301 1.00 0.00 H new ATOM 0 HA GLU A 837 -2.382 2.134 -8.913 1.00 0.00 H new ATOM 0 HB2 GLU A 837 -0.933 0.924 -11.254 1.00 0.00 H new ATOM 0 HB3 GLU A 837 -2.564 1.514 -11.508 1.00 0.00 H new ATOM 0 HG2 GLU A 837 -1.425 3.435 -11.995 1.00 0.00 H new ATOM 0 HG3 GLU A 837 -1.618 3.677 -10.270 1.00 0.00 H new ATOM 946 N ASP A 838 -2.849 -1.007 -9.842 1.00 0.00 N ATOM 947 CA ASP A 838 -3.836 -2.080 -9.890 1.00 0.00 C ATOM 948 C ASP A 838 -4.413 -2.350 -8.504 1.00 0.00 C ATOM 949 O ASP A 838 -5.621 -2.237 -8.289 1.00 0.00 O ATOM 950 CB ASP A 838 -3.207 -3.356 -10.452 1.00 0.00 C ATOM 951 CG ASP A 838 -4.236 -4.287 -11.063 1.00 0.00 C ATOM 952 OD1 ASP A 838 -5.275 -3.790 -11.543 1.00 0.00 O ATOM 953 OD2 ASP A 838 -4.001 -5.514 -11.060 1.00 0.00 O ATOM 0 H ASP A 838 -1.912 -1.282 -10.137 1.00 0.00 H new ATOM 0 HA ASP A 838 -4.647 -1.765 -10.546 1.00 0.00 H new ATOM 0 HB2 ASP A 838 -2.467 -3.091 -11.207 1.00 0.00 H new ATOM 0 HB3 ASP A 838 -2.677 -3.878 -9.655 1.00 0.00 H new ATOM 958 N LEU A 839 -3.543 -2.708 -7.566 1.00 0.00 N ATOM 959 CA LEU A 839 -3.965 -2.995 -6.200 1.00 0.00 C ATOM 960 C LEU A 839 -4.839 -1.871 -5.652 1.00 0.00 C ATOM 961 O LEU A 839 -5.975 -2.100 -5.237 1.00 0.00 O ATOM 962 CB LEU A 839 -2.745 -3.194 -5.299 1.00 0.00 C ATOM 963 CG LEU A 839 -1.978 -4.504 -5.486 1.00 0.00 C ATOM 964 CD1 LEU A 839 -0.700 -4.496 -4.663 1.00 0.00 C ATOM 965 CD2 LEU A 839 -2.851 -5.691 -5.108 1.00 0.00 C ATOM 0 H LEU A 839 -2.541 -2.806 -7.727 1.00 0.00 H new ATOM 0 HA LEU A 839 -4.552 -3.913 -6.213 1.00 0.00 H new ATOM 0 HB2 LEU A 839 -2.056 -2.366 -5.466 1.00 0.00 H new ATOM 0 HB3 LEU A 839 -3.071 -3.132 -4.261 1.00 0.00 H new ATOM 0 HG LEU A 839 -1.707 -4.598 -6.538 1.00 0.00 H new ATOM 0 HD11 LEU A 839 -0.168 -5.436 -4.809 1.00 0.00 H new ATOM 0 HD12 LEU A 839 -0.067 -3.667 -4.981 1.00 0.00 H new ATOM 0 HD13 LEU A 839 -0.947 -4.379 -3.608 1.00 0.00 H new ATOM 0 HD21 LEU A 839 -2.289 -6.615 -5.247 1.00 0.00 H new ATOM 0 HD22 LEU A 839 -3.152 -5.603 -4.064 1.00 0.00 H new ATOM 0 HD23 LEU A 839 -3.738 -5.707 -5.741 1.00 0.00 H new ATOM 977 N PHE A 840 -4.301 -0.656 -5.655 1.00 0.00 N ATOM 978 CA PHE A 840 -5.032 0.504 -5.159 1.00 0.00 C ATOM 979 C PHE A 840 -6.375 0.645 -5.869 1.00 0.00 C ATOM 980 O PHE A 840 -7.431 0.617 -5.236 1.00 0.00 O ATOM 981 CB PHE A 840 -4.204 1.776 -5.354 1.00 0.00 C ATOM 982 CG PHE A 840 -4.978 3.039 -5.108 1.00 0.00 C ATOM 983 CD1 PHE A 840 -5.438 3.351 -3.839 1.00 0.00 C ATOM 984 CD2 PHE A 840 -5.248 3.915 -6.148 1.00 0.00 C ATOM 985 CE1 PHE A 840 -6.151 4.512 -3.610 1.00 0.00 C ATOM 986 CE2 PHE A 840 -5.960 5.079 -5.925 1.00 0.00 C ATOM 987 CZ PHE A 840 -6.413 5.377 -4.654 1.00 0.00 C ATOM 0 H PHE A 840 -3.362 -0.449 -5.995 1.00 0.00 H new ATOM 0 HA PHE A 840 -5.217 0.358 -4.095 1.00 0.00 H new ATOM 0 HB2 PHE A 840 -3.346 1.748 -4.682 1.00 0.00 H new ATOM 0 HB3 PHE A 840 -3.812 1.792 -6.371 1.00 0.00 H new ATOM 0 HD1 PHE A 840 -5.237 2.678 -3.018 1.00 0.00 H new ATOM 0 HD2 PHE A 840 -4.898 3.686 -7.144 1.00 0.00 H new ATOM 0 HE1 PHE A 840 -6.503 4.743 -2.615 1.00 0.00 H new ATOM 0 HE2 PHE A 840 -6.162 5.754 -6.743 1.00 0.00 H new ATOM 0 HZ PHE A 840 -6.971 6.285 -4.477 1.00 0.00 H new ATOM 997 N LYS A 841 -6.327 0.797 -7.188 1.00 0.00 N ATOM 998 CA LYS A 841 -7.539 0.942 -7.986 1.00 0.00 C ATOM 999 C LYS A 841 -8.558 -0.136 -7.629 1.00 0.00 C ATOM 1000 O LYS A 841 -9.752 0.140 -7.519 1.00 0.00 O ATOM 1001 CB LYS A 841 -7.204 0.867 -9.477 1.00 0.00 C ATOM 1002 CG LYS A 841 -6.621 2.155 -10.035 1.00 0.00 C ATOM 1003 CD LYS A 841 -6.070 1.956 -11.437 1.00 0.00 C ATOM 1004 CE LYS A 841 -4.950 2.939 -11.740 1.00 0.00 C ATOM 1005 NZ LYS A 841 -5.430 4.348 -11.730 1.00 0.00 N ATOM 0 H LYS A 841 -5.462 0.823 -7.727 1.00 0.00 H new ATOM 0 HA LYS A 841 -7.975 1.917 -7.766 1.00 0.00 H new ATOM 0 HB2 LYS A 841 -6.495 0.056 -9.641 1.00 0.00 H new ATOM 0 HB3 LYS A 841 -8.108 0.617 -10.032 1.00 0.00 H new ATOM 0 HG2 LYS A 841 -7.391 2.927 -10.052 1.00 0.00 H new ATOM 0 HG3 LYS A 841 -5.827 2.511 -9.378 1.00 0.00 H new ATOM 0 HD2 LYS A 841 -5.699 0.936 -11.542 1.00 0.00 H new ATOM 0 HD3 LYS A 841 -6.872 2.080 -12.165 1.00 0.00 H new ATOM 0 HE2 LYS A 841 -4.155 2.821 -11.004 1.00 0.00 H new ATOM 0 HE3 LYS A 841 -4.519 2.709 -12.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 841 -4.644 4.984 -11.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 841 -6.195 4.459 -12.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 841 -5.787 4.586 -10.783 1.00 0.00 H new ATOM 1019 N GLN A 842 -8.077 -1.361 -7.448 1.00 0.00 N ATOM 1020 CA GLN A 842 -8.947 -2.479 -7.102 1.00 0.00 C ATOM 1021 C GLN A 842 -9.730 -2.186 -5.826 1.00 0.00 C ATOM 1022 O GLN A 842 -10.957 -2.279 -5.804 1.00 0.00 O ATOM 1023 CB GLN A 842 -8.125 -3.758 -6.927 1.00 0.00 C ATOM 1024 CG GLN A 842 -7.836 -4.479 -8.234 1.00 0.00 C ATOM 1025 CD GLN A 842 -7.109 -5.793 -8.027 1.00 0.00 C ATOM 1026 OE1 GLN A 842 -5.923 -5.912 -8.613 1.00 0.00 O flip ATOM 1027 NE2 GLN A 842 -7.608 -6.691 -7.348 1.00 0.00 N flip ATOM 0 H GLN A 842 -7.090 -1.605 -7.535 1.00 0.00 H new ATOM 0 HA GLN A 842 -9.656 -2.620 -7.918 1.00 0.00 H new ATOM 0 HB2 GLN A 842 -7.181 -3.510 -6.442 1.00 0.00 H new ATOM 0 HB3 GLN A 842 -8.658 -4.434 -6.259 1.00 0.00 H new ATOM 0 HG2 GLN A 842 -8.774 -4.666 -8.757 1.00 0.00 H new ATOM 0 HG3 GLN A 842 -7.236 -3.834 -8.876 1.00 0.00 H new ATOM 0 HE21 GLN A 842 -8.522 -6.556 -6.916 1.00 0.00 H new ATOM 0 HE22 GLN A 842 -7.107 -7.570 -7.217 1.00 0.00 H new ATOM 1036 N TYR A 843 -9.012 -1.831 -4.766 1.00 0.00 N ATOM 1037 CA TYR A 843 -9.639 -1.527 -3.486 1.00 0.00 C ATOM 1038 C TYR A 843 -10.705 -0.447 -3.645 1.00 0.00 C ATOM 1039 O TYR A 843 -11.867 -0.649 -3.289 1.00 0.00 O ATOM 1040 CB TYR A 843 -8.586 -1.074 -2.473 1.00 0.00 C ATOM 1041 CG TYR A 843 -9.038 -1.196 -1.035 1.00 0.00 C ATOM 1042 CD1 TYR A 843 -9.918 -0.274 -0.483 1.00 0.00 C ATOM 1043 CD2 TYR A 843 -8.583 -2.231 -0.228 1.00 0.00 C ATOM 1044 CE1 TYR A 843 -10.333 -0.380 0.831 1.00 0.00 C ATOM 1045 CE2 TYR A 843 -8.993 -2.347 1.086 1.00 0.00 C ATOM 1046 CZ TYR A 843 -9.868 -1.419 1.611 1.00 0.00 C ATOM 1047 OH TYR A 843 -10.278 -1.529 2.920 1.00 0.00 O ATOM 0 H TYR A 843 -7.995 -1.747 -4.768 1.00 0.00 H new ATOM 0 HA TYR A 843 -10.118 -2.435 -3.120 1.00 0.00 H new ATOM 0 HB2 TYR A 843 -7.681 -1.666 -2.612 1.00 0.00 H new ATOM 0 HB3 TYR A 843 -8.322 -0.036 -2.675 1.00 0.00 H new ATOM 0 HD1 TYR A 843 -10.284 0.540 -1.091 1.00 0.00 H new ATOM 0 HD2 TYR A 843 -7.896 -2.958 -0.635 1.00 0.00 H new ATOM 0 HE1 TYR A 843 -11.017 0.346 1.245 1.00 0.00 H new ATOM 0 HE2 TYR A 843 -8.631 -3.159 1.699 1.00 0.00 H new ATOM 0 HH TYR A 843 -9.859 -2.315 3.329 1.00 0.00 H new ATOM 1057 N ILE A 844 -10.301 0.700 -4.181 1.00 0.00 N ATOM 1058 CA ILE A 844 -11.221 1.811 -4.389 1.00 0.00 C ATOM 1059 C ILE A 844 -12.449 1.369 -5.177 1.00 0.00 C ATOM 1060 O ILE A 844 -13.583 1.634 -4.779 1.00 0.00 O ATOM 1061 CB ILE A 844 -10.539 2.975 -5.133 1.00 0.00 C ATOM 1062 CG1 ILE A 844 -9.413 3.563 -4.280 1.00 0.00 C ATOM 1063 CG2 ILE A 844 -11.559 4.047 -5.487 1.00 0.00 C ATOM 1064 CD1 ILE A 844 -9.778 3.718 -2.820 1.00 0.00 C ATOM 0 H ILE A 844 -9.343 0.884 -4.479 1.00 0.00 H new ATOM 0 HA ILE A 844 -11.530 2.153 -3.401 1.00 0.00 H new ATOM 0 HB ILE A 844 -10.107 2.593 -6.058 1.00 0.00 H new ATOM 0 HG12 ILE A 844 -8.535 2.922 -4.360 1.00 0.00 H new ATOM 0 HG13 ILE A 844 -9.135 4.537 -4.682 1.00 0.00 H new ATOM 0 HG21 ILE A 844 -11.062 4.863 -6.012 1.00 0.00 H new ATOM 0 HG22 ILE A 844 -12.329 3.619 -6.128 1.00 0.00 H new ATOM 0 HG23 ILE A 844 -12.017 4.429 -4.575 1.00 0.00 H new ATOM 0 HD11 ILE A 844 -8.933 4.140 -2.276 1.00 0.00 H new ATOM 0 HD12 ILE A 844 -10.637 4.383 -2.728 1.00 0.00 H new ATOM 0 HD13 ILE A 844 -10.028 2.743 -2.402 1.00 0.00 H new ATOM 1076 N GLU A 845 -12.214 0.691 -6.297 1.00 0.00 N ATOM 1077 CA GLU A 845 -13.302 0.211 -7.141 1.00 0.00 C ATOM 1078 C GLU A 845 -14.363 -0.501 -6.308 1.00 0.00 C ATOM 1079 O GLU A 845 -15.561 -0.274 -6.481 1.00 0.00 O ATOM 1080 CB GLU A 845 -12.763 -0.735 -8.217 1.00 0.00 C ATOM 1081 CG GLU A 845 -13.721 -0.945 -9.377 1.00 0.00 C ATOM 1082 CD GLU A 845 -14.926 -1.782 -8.995 1.00 0.00 C ATOM 1083 OE1 GLU A 845 -14.776 -3.016 -8.877 1.00 0.00 O ATOM 1084 OE2 GLU A 845 -16.017 -1.204 -8.815 1.00 0.00 O ATOM 0 H GLU A 845 -11.281 0.462 -6.640 1.00 0.00 H new ATOM 0 HA GLU A 845 -13.762 1.074 -7.623 1.00 0.00 H new ATOM 0 HB2 GLU A 845 -11.823 -0.338 -8.600 1.00 0.00 H new ATOM 0 HB3 GLU A 845 -12.540 -1.700 -7.762 1.00 0.00 H new ATOM 0 HG2 GLU A 845 -14.058 0.024 -9.744 1.00 0.00 H new ATOM 0 HG3 GLU A 845 -13.192 -1.430 -10.197 1.00 0.00 H new ATOM 1091 N LYS A 846 -13.915 -1.364 -5.402 1.00 0.00 N ATOM 1092 CA LYS A 846 -14.824 -2.110 -4.540 1.00 0.00 C ATOM 1093 C LYS A 846 -15.632 -1.167 -3.655 1.00 0.00 C ATOM 1094 O LYS A 846 -16.843 -1.329 -3.502 1.00 0.00 O ATOM 1095 CB LYS A 846 -14.041 -3.097 -3.671 1.00 0.00 C ATOM 1096 CG LYS A 846 -14.902 -4.195 -3.071 1.00 0.00 C ATOM 1097 CD LYS A 846 -14.106 -5.472 -2.855 1.00 0.00 C ATOM 1098 CE LYS A 846 -14.154 -6.373 -4.079 1.00 0.00 C ATOM 1099 NZ LYS A 846 -13.123 -5.998 -5.086 1.00 0.00 N ATOM 0 H LYS A 846 -12.927 -1.564 -5.246 1.00 0.00 H new ATOM 0 HA LYS A 846 -15.515 -2.664 -5.176 1.00 0.00 H new ATOM 0 HB2 LYS A 846 -13.254 -3.552 -4.272 1.00 0.00 H new ATOM 0 HB3 LYS A 846 -13.551 -2.550 -2.865 1.00 0.00 H new ATOM 0 HG2 LYS A 846 -15.314 -3.857 -2.120 1.00 0.00 H new ATOM 0 HG3 LYS A 846 -15.746 -4.398 -3.730 1.00 0.00 H new ATOM 0 HD2 LYS A 846 -13.070 -5.222 -2.627 1.00 0.00 H new ATOM 0 HD3 LYS A 846 -14.502 -6.007 -1.992 1.00 0.00 H new ATOM 0 HE2 LYS A 846 -14.003 -7.408 -3.774 1.00 0.00 H new ATOM 0 HE3 LYS A 846 -15.143 -6.315 -4.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 846 -12.940 -6.807 -5.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 846 -13.464 -5.193 -5.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 846 -12.243 -5.732 -4.599 1.00 0.00 H new ATOM 1113 N ILE A 847 -14.955 -0.181 -3.076 1.00 0.00 N ATOM 1114 CA ILE A 847 -15.611 0.790 -2.209 1.00 0.00 C ATOM 1115 C ILE A 847 -16.755 1.490 -2.934 1.00 0.00 C ATOM 1116 O ILE A 847 -17.920 1.341 -2.567 1.00 0.00 O ATOM 1117 CB ILE A 847 -14.618 1.849 -1.697 1.00 0.00 C ATOM 1118 CG1 ILE A 847 -13.493 1.184 -0.901 1.00 0.00 C ATOM 1119 CG2 ILE A 847 -15.339 2.882 -0.843 1.00 0.00 C ATOM 1120 CD1 ILE A 847 -12.404 2.143 -0.476 1.00 0.00 C ATOM 0 H ILE A 847 -13.952 -0.034 -3.192 1.00 0.00 H new ATOM 0 HA ILE A 847 -16.008 0.236 -1.359 1.00 0.00 H new ATOM 0 HB ILE A 847 -14.178 2.358 -2.555 1.00 0.00 H new ATOM 0 HG12 ILE A 847 -13.916 0.712 -0.014 1.00 0.00 H new ATOM 0 HG13 ILE A 847 -13.052 0.391 -1.505 1.00 0.00 H new ATOM 0 HG21 ILE A 847 -14.624 3.624 -0.488 1.00 0.00 H new ATOM 0 HG22 ILE A 847 -16.107 3.374 -1.439 1.00 0.00 H new ATOM 0 HG23 ILE A 847 -15.803 2.388 0.011 1.00 0.00 H new ATOM 0 HD11 ILE A 847 -11.641 1.602 0.083 1.00 0.00 H new ATOM 0 HD12 ILE A 847 -11.954 2.597 -1.359 1.00 0.00 H new ATOM 0 HD13 ILE A 847 -12.831 2.923 0.154 1.00 0.00 H new ATOM 1132 N ALA A 848 -16.415 2.252 -3.968 1.00 0.00 N ATOM 1133 CA ALA A 848 -17.413 2.972 -4.748 1.00 0.00 C ATOM 1134 C ALA A 848 -18.546 2.047 -5.179 1.00 0.00 C ATOM 1135 O ALA A 848 -19.722 2.386 -5.050 1.00 0.00 O ATOM 1136 CB ALA A 848 -16.767 3.619 -5.964 1.00 0.00 C ATOM 0 H ALA A 848 -15.455 2.387 -4.285 1.00 0.00 H new ATOM 0 HA ALA A 848 -17.837 3.753 -4.116 1.00 0.00 H new ATOM 0 HB1 ALA A 848 -17.525 4.153 -6.537 1.00 0.00 H new ATOM 0 HB2 ALA A 848 -15.998 4.319 -5.638 1.00 0.00 H new ATOM 0 HB3 ALA A 848 -16.315 2.849 -6.589 1.00 0.00 H new ATOM 1142 N LYS A 849 -18.184 0.875 -5.691 1.00 0.00 N ATOM 1143 CA LYS A 849 -19.170 -0.101 -6.140 1.00 0.00 C ATOM 1144 C LYS A 849 -20.161 -0.426 -5.027 1.00 0.00 C ATOM 1145 O LYS A 849 -21.372 -0.330 -5.214 1.00 0.00 O ATOM 1146 CB LYS A 849 -18.473 -1.381 -6.607 1.00 0.00 C ATOM 1147 CG LYS A 849 -19.421 -2.403 -7.211 1.00 0.00 C ATOM 1148 CD LYS A 849 -19.843 -2.011 -8.617 1.00 0.00 C ATOM 1149 CE LYS A 849 -21.177 -2.637 -8.994 1.00 0.00 C ATOM 1150 NZ LYS A 849 -21.371 -2.680 -10.470 1.00 0.00 N ATOM 0 H LYS A 849 -17.215 0.578 -5.805 1.00 0.00 H new ATOM 0 HA LYS A 849 -19.720 0.333 -6.975 1.00 0.00 H new ATOM 0 HB2 LYS A 849 -17.713 -1.123 -7.344 1.00 0.00 H new ATOM 0 HB3 LYS A 849 -17.956 -1.833 -5.761 1.00 0.00 H new ATOM 0 HG2 LYS A 849 -18.937 -3.380 -7.234 1.00 0.00 H new ATOM 0 HG3 LYS A 849 -20.304 -2.500 -6.579 1.00 0.00 H new ATOM 0 HD2 LYS A 849 -19.917 -0.926 -8.687 1.00 0.00 H new ATOM 0 HD3 LYS A 849 -19.079 -2.325 -9.328 1.00 0.00 H new ATOM 0 HE2 LYS A 849 -21.231 -3.648 -8.591 1.00 0.00 H new ATOM 0 HE3 LYS A 849 -21.987 -2.068 -8.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 849 -22.291 -3.113 -10.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 849 -21.345 -1.713 -10.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 849 -20.612 -3.244 -10.904 1.00 0.00 H new ATOM 1164 N ASN A 850 -19.636 -0.809 -3.867 1.00 0.00 N ATOM 1165 CA ASN A 850 -20.475 -1.147 -2.723 1.00 0.00 C ATOM 1166 C ASN A 850 -20.888 0.108 -1.961 1.00 0.00 C ATOM 1167 O ASN A 850 -20.256 0.484 -0.973 1.00 0.00 O ATOM 1168 CB ASN A 850 -19.736 -2.105 -1.787 1.00 0.00 C ATOM 1169 CG ASN A 850 -20.455 -2.293 -0.466 1.00 0.00 C ATOM 1170 OD1 ASN A 850 -21.618 -2.696 -0.431 1.00 0.00 O ATOM 1171 ND2 ASN A 850 -19.765 -2.001 0.630 1.00 0.00 N ATOM 0 H ASN A 850 -18.634 -0.893 -3.695 1.00 0.00 H new ATOM 0 HA ASN A 850 -21.375 -1.636 -3.097 1.00 0.00 H new ATOM 0 HB2 ASN A 850 -19.623 -3.072 -2.277 1.00 0.00 H new ATOM 0 HB3 ASN A 850 -18.732 -1.724 -1.600 1.00 0.00 H new ATOM 0 HD21 ASN A 850 -20.197 -2.108 1.548 1.00 0.00 H new ATOM 0 HD22 ASN A 850 -18.803 -1.670 0.554 1.00 0.00 H new ATOM 1178 N LEU A 851 -21.951 0.754 -2.428 1.00 0.00 N ATOM 1179 CA LEU A 851 -22.449 1.968 -1.790 1.00 0.00 C ATOM 1180 C LEU A 851 -22.958 1.674 -0.382 1.00 0.00 C ATOM 1181 O LEU A 851 -23.632 0.670 -0.152 1.00 0.00 O ATOM 1182 CB LEU A 851 -23.568 2.586 -2.630 1.00 0.00 C ATOM 1183 CG LEU A 851 -23.214 2.918 -4.080 1.00 0.00 C ATOM 1184 CD1 LEU A 851 -24.448 2.832 -4.965 1.00 0.00 C ATOM 1185 CD2 LEU A 851 -22.585 4.301 -4.172 1.00 0.00 C ATOM 0 H LEU A 851 -22.484 0.458 -3.245 1.00 0.00 H new ATOM 0 HA LEU A 851 -21.623 2.676 -1.717 1.00 0.00 H new ATOM 0 HB2 LEU A 851 -24.415 1.900 -2.632 1.00 0.00 H new ATOM 0 HB3 LEU A 851 -23.900 3.501 -2.140 1.00 0.00 H new ATOM 0 HG LEU A 851 -22.488 2.186 -4.433 1.00 0.00 H new ATOM 0 HD11 LEU A 851 -24.176 3.072 -5.993 1.00 0.00 H new ATOM 0 HD12 LEU A 851 -24.856 1.822 -4.924 1.00 0.00 H new ATOM 0 HD13 LEU A 851 -25.198 3.541 -4.614 1.00 0.00 H new ATOM 0 HD21 LEU A 851 -22.339 4.521 -5.211 1.00 0.00 H new ATOM 0 HD22 LEU A 851 -23.288 5.046 -3.800 1.00 0.00 H new ATOM 0 HD23 LEU A 851 -21.676 4.328 -3.571 1.00 0.00 H new ATOM 1197 N ASP A 852 -22.632 2.557 0.555 1.00 0.00 N ATOM 1198 CA ASP A 852 -23.058 2.395 1.940 1.00 0.00 C ATOM 1199 C ASP A 852 -24.430 3.025 2.164 1.00 0.00 C ATOM 1200 O ASP A 852 -25.362 2.361 2.618 1.00 0.00 O ATOM 1201 CB ASP A 852 -22.035 3.021 2.888 1.00 0.00 C ATOM 1202 CG ASP A 852 -21.631 4.419 2.462 1.00 0.00 C ATOM 1203 OD1 ASP A 852 -20.844 4.542 1.501 1.00 0.00 O ATOM 1204 OD2 ASP A 852 -22.101 5.390 3.091 1.00 0.00 O ATOM 0 H ASP A 852 -22.074 3.393 0.381 1.00 0.00 H new ATOM 0 HA ASP A 852 -23.129 1.328 2.149 1.00 0.00 H new ATOM 0 HB2 ASP A 852 -22.451 3.057 3.895 1.00 0.00 H new ATOM 0 HB3 ASP A 852 -21.149 2.387 2.932 1.00 0.00 H new ATOM 1209 N SER A 853 -24.545 4.309 1.843 1.00 0.00 N ATOM 1210 CA SER A 853 -25.800 5.031 2.014 1.00 0.00 C ATOM 1211 C SER A 853 -26.958 4.262 1.384 1.00 0.00 C ATOM 1212 O SER A 853 -26.766 3.484 0.450 1.00 0.00 O ATOM 1213 CB SER A 853 -25.701 6.425 1.391 1.00 0.00 C ATOM 1214 OG SER A 853 -26.981 7.022 1.272 1.00 0.00 O ATOM 0 H SER A 853 -23.784 4.871 1.463 1.00 0.00 H new ATOM 0 HA SER A 853 -25.990 5.131 3.083 1.00 0.00 H new ATOM 0 HB2 SER A 853 -25.057 7.056 2.004 1.00 0.00 H new ATOM 0 HB3 SER A 853 -25.236 6.355 0.408 1.00 0.00 H new ATOM 0 HG SER A 853 -26.891 7.913 0.873 1.00 0.00 H new ATOM 1220 N SER A 854 -28.161 4.485 1.904 1.00 0.00 N ATOM 1221 CA SER A 854 -29.350 3.811 1.397 1.00 0.00 C ATOM 1222 C SER A 854 -30.605 4.626 1.695 1.00 0.00 C ATOM 1223 O SER A 854 -30.934 4.879 2.853 1.00 0.00 O ATOM 1224 CB SER A 854 -29.475 2.417 2.015 1.00 0.00 C ATOM 1225 OG SER A 854 -28.564 1.511 1.419 1.00 0.00 O ATOM 0 H SER A 854 -28.338 5.127 2.676 1.00 0.00 H new ATOM 0 HA SER A 854 -29.249 3.714 0.316 1.00 0.00 H new ATOM 0 HB2 SER A 854 -29.288 2.473 3.087 1.00 0.00 H new ATOM 0 HB3 SER A 854 -30.493 2.050 1.888 1.00 0.00 H new ATOM 0 HG SER A 854 -27.892 2.010 0.910 1.00 0.00 H new ATOM 1231 N GLY A 855 -31.303 5.034 0.639 1.00 0.00 N ATOM 1232 CA GLY A 855 -32.513 5.817 0.808 1.00 0.00 C ATOM 1233 C GLY A 855 -33.353 5.864 -0.454 1.00 0.00 C ATOM 1234 O GLY A 855 -34.059 4.914 -0.791 1.00 0.00 O ATOM 0 H GLY A 855 -31.052 4.836 -0.330 1.00 0.00 H new ATOM 0 HA2 GLY A 855 -33.105 5.395 1.620 1.00 0.00 H new ATOM 0 HA3 GLY A 855 -32.247 6.832 1.102 1.00 0.00 H new ATOM 1238 N PRO A 856 -33.284 6.994 -1.173 1.00 0.00 N ATOM 1239 CA PRO A 856 -34.038 7.189 -2.415 1.00 0.00 C ATOM 1240 C PRO A 856 -33.518 6.317 -3.552 1.00 0.00 C ATOM 1241 O PRO A 856 -32.426 5.754 -3.467 1.00 0.00 O ATOM 1242 CB PRO A 856 -33.819 8.670 -2.734 1.00 0.00 C ATOM 1243 CG PRO A 856 -32.530 9.014 -2.071 1.00 0.00 C ATOM 1244 CD PRO A 856 -32.463 8.168 -0.830 1.00 0.00 C ATOM 0 HA PRO A 856 -35.087 6.913 -2.303 1.00 0.00 H new ATOM 0 HB2 PRO A 856 -33.769 8.840 -3.809 1.00 0.00 H new ATOM 0 HB3 PRO A 856 -34.636 9.282 -2.352 1.00 0.00 H new ATOM 0 HG2 PRO A 856 -31.686 8.809 -2.729 1.00 0.00 H new ATOM 0 HG3 PRO A 856 -32.490 10.075 -1.823 1.00 0.00 H new ATOM 0 HD2 PRO A 856 -31.438 7.885 -0.591 1.00 0.00 H new ATOM 0 HD3 PRO A 856 -32.859 8.696 0.038 1.00 0.00 H new ATOM 1252 N SER A 857 -34.305 6.210 -4.618 1.00 0.00 N ATOM 1253 CA SER A 857 -33.925 5.403 -5.771 1.00 0.00 C ATOM 1254 C SER A 857 -32.579 5.854 -6.330 1.00 0.00 C ATOM 1255 O SER A 857 -32.312 7.050 -6.445 1.00 0.00 O ATOM 1256 CB SER A 857 -34.997 5.493 -6.859 1.00 0.00 C ATOM 1257 OG SER A 857 -36.205 4.885 -6.436 1.00 0.00 O ATOM 0 H SER A 857 -35.210 6.672 -4.707 1.00 0.00 H new ATOM 0 HA SER A 857 -33.835 4.367 -5.444 1.00 0.00 H new ATOM 0 HB2 SER A 857 -35.180 6.538 -7.108 1.00 0.00 H new ATOM 0 HB3 SER A 857 -34.640 5.007 -7.767 1.00 0.00 H new ATOM 0 HG SER A 857 -36.874 4.957 -7.148 1.00 0.00 H new ATOM 1263 N SER A 858 -31.735 4.887 -6.675 1.00 0.00 N ATOM 1264 CA SER A 858 -30.414 5.183 -7.218 1.00 0.00 C ATOM 1265 C SER A 858 -30.443 5.190 -8.743 1.00 0.00 C ATOM 1266 O SER A 858 -30.779 4.188 -9.373 1.00 0.00 O ATOM 1267 CB SER A 858 -29.393 4.158 -6.720 1.00 0.00 C ATOM 1268 OG SER A 858 -29.742 2.849 -7.134 1.00 0.00 O ATOM 0 H SER A 858 -31.942 3.892 -6.588 1.00 0.00 H new ATOM 0 HA SER A 858 -30.120 6.174 -6.873 1.00 0.00 H new ATOM 0 HB2 SER A 858 -28.403 4.411 -7.100 1.00 0.00 H new ATOM 0 HB3 SER A 858 -29.336 4.196 -5.632 1.00 0.00 H new ATOM 0 HG SER A 858 -30.151 2.885 -8.024 1.00 0.00 H new ATOM 1274 N GLY A 859 -30.088 6.329 -9.330 1.00 0.00 N ATOM 1275 CA GLY A 859 -30.080 6.446 -10.777 1.00 0.00 C ATOM 1276 C GLY A 859 -29.152 7.542 -11.264 1.00 0.00 C ATOM 1277 O GLY A 859 -29.596 8.647 -11.575 1.00 0.00 O ATOM 0 H GLY A 859 -29.806 7.172 -8.830 1.00 0.00 H new ATOM 0 HA2 GLY A 859 -29.775 5.495 -11.214 1.00 0.00 H new ATOM 0 HA3 GLY A 859 -31.092 6.648 -11.128 1.00 0.00 H new TER 1281 GLY A 859