USER MOD reduce.3.24.130724 H: found=0, std=0, add=630, rem=0, adj=28 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= -0.695 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 180:sc= 0 USER MOD Single : A 782 SER OG : rot 180:sc= 0 USER MOD Single : A 785 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 788 SER OG : rot 50:sc= 0.838 USER MOD Single : A 789 LYS NZ :NH3+ -123:sc= -1.39 (180deg=-3.01!) USER MOD Single : A 790 THR OG1 : rot -31:sc= 0.114 USER MOD Single : A 794 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0915) 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= -2.89! C(o=-2.9!,f=-4.8!) USER MOD Single : A 806 HIS : no HE2:sc= -0.0378 X(o=-0.038,f=-0.024) USER MOD Single : A 807 HIS : no HD1:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 810 SER OG : rot 180:sc= -0.151 USER MOD Single : A 811 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 812 SER OG : rot -131:sc= 0.187 USER MOD Single : A 815 SER OG : rot 180:sc= 0 USER MOD Single : A 816 LYS NZ :NH3+ -170:sc=-0.00467 (180deg=-0.103) 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 130:sc= 0 USER MOD Single : A 828 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 -155:sc= -0.435 (180deg=-1.36) USER MOD Single : A 841 LYS NZ :NH3+ -168:sc=-0.00695 (180deg=-0.15) USER MOD Single : A 842 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 846 LYS NZ :NH3+ -128:sc= 0 (180deg=-0.599) USER MOD Single : A 849 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 850 ASN : amide:sc= -0.337 K(o=-0.34,f=-2) USER MOD Single : A 853 SER OG : rot 180:sc= 0 USER MOD Single : A 854 SER OG : rot 180:sc= 0 USER MOD Single : A 857 SER OG : rot 180:sc= 0 USER MOD Single : A 858 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 777 8.641 -13.001 -37.553 1.00 0.00 N ATOM 2 CA GLY A 777 8.328 -12.504 -36.226 1.00 0.00 C ATOM 3 C GLY A 777 8.368 -13.594 -35.174 1.00 0.00 C ATOM 4 O GLY A 777 8.051 -14.750 -35.456 1.00 0.00 O ATOM 0 HA2 GLY A 777 9.036 -11.720 -35.959 1.00 0.00 H new ATOM 0 HA3 GLY A 777 7.337 -12.049 -36.236 1.00 0.00 H new ATOM 8 N SER A 778 8.759 -13.227 -33.958 1.00 0.00 N ATOM 9 CA SER A 778 8.845 -14.184 -32.861 1.00 0.00 C ATOM 10 C SER A 778 8.714 -13.480 -31.514 1.00 0.00 C ATOM 11 O SER A 778 8.817 -12.256 -31.428 1.00 0.00 O ATOM 12 CB SER A 778 10.169 -14.947 -32.924 1.00 0.00 C ATOM 13 OG SER A 778 11.272 -14.066 -32.798 1.00 0.00 O ATOM 0 H SER A 778 9.021 -12.274 -33.707 1.00 0.00 H new ATOM 0 HA SER A 778 8.022 -14.891 -32.963 1.00 0.00 H new ATOM 0 HB2 SER A 778 10.201 -15.691 -32.128 1.00 0.00 H new ATOM 0 HB3 SER A 778 10.237 -15.487 -33.869 1.00 0.00 H new ATOM 0 HG SER A 778 12.106 -14.578 -32.840 1.00 0.00 H new ATOM 19 N SER A 779 8.487 -14.262 -30.464 1.00 0.00 N ATOM 20 CA SER A 779 8.338 -13.715 -29.121 1.00 0.00 C ATOM 21 C SER A 779 9.700 -13.479 -28.476 1.00 0.00 C ATOM 22 O SER A 779 10.660 -14.201 -28.744 1.00 0.00 O ATOM 23 CB SER A 779 7.507 -14.660 -28.251 1.00 0.00 C ATOM 24 OG SER A 779 7.072 -14.014 -27.067 1.00 0.00 O ATOM 0 H SER A 779 8.402 -15.277 -30.518 1.00 0.00 H new ATOM 0 HA SER A 779 7.822 -12.758 -29.201 1.00 0.00 H new ATOM 0 HB2 SER A 779 6.643 -15.013 -28.815 1.00 0.00 H new ATOM 0 HB3 SER A 779 8.100 -15.538 -27.993 1.00 0.00 H new ATOM 0 HG SER A 779 6.542 -14.639 -26.529 1.00 0.00 H new ATOM 30 N GLY A 780 9.777 -12.461 -27.624 1.00 0.00 N ATOM 31 CA GLY A 780 11.025 -12.147 -26.954 1.00 0.00 C ATOM 32 C GLY A 780 11.007 -12.524 -25.486 1.00 0.00 C ATOM 33 O GLY A 780 10.229 -13.382 -25.069 1.00 0.00 O ATOM 0 H GLY A 780 8.997 -11.848 -27.386 1.00 0.00 H new ATOM 0 HA2 GLY A 780 11.842 -12.671 -27.450 1.00 0.00 H new ATOM 0 HA3 GLY A 780 11.226 -11.080 -27.049 1.00 0.00 H new ATOM 37 N SER A 781 11.866 -11.883 -24.701 1.00 0.00 N ATOM 38 CA SER A 781 11.949 -12.160 -23.272 1.00 0.00 C ATOM 39 C SER A 781 11.661 -10.903 -22.457 1.00 0.00 C ATOM 40 O SER A 781 12.114 -9.811 -22.798 1.00 0.00 O ATOM 41 CB SER A 781 13.334 -12.705 -22.916 1.00 0.00 C ATOM 42 OG SER A 781 13.493 -14.035 -23.380 1.00 0.00 O ATOM 0 H SER A 781 12.515 -11.168 -25.030 1.00 0.00 H new ATOM 0 HA SER A 781 11.197 -12.910 -23.029 1.00 0.00 H new ATOM 0 HB2 SER A 781 14.103 -12.069 -23.355 1.00 0.00 H new ATOM 0 HB3 SER A 781 13.474 -12.674 -21.835 1.00 0.00 H new ATOM 0 HG SER A 781 14.386 -14.360 -23.142 1.00 0.00 H new ATOM 48 N SER A 782 10.903 -11.066 -21.377 1.00 0.00 N ATOM 49 CA SER A 782 10.550 -9.945 -20.514 1.00 0.00 C ATOM 50 C SER A 782 10.098 -10.436 -19.142 1.00 0.00 C ATOM 51 O SER A 782 9.295 -11.362 -19.036 1.00 0.00 O ATOM 52 CB SER A 782 9.443 -9.107 -21.158 1.00 0.00 C ATOM 53 OG SER A 782 8.202 -9.791 -21.128 1.00 0.00 O ATOM 0 H SER A 782 10.522 -11.964 -21.079 1.00 0.00 H new ATOM 0 HA SER A 782 11.437 -9.325 -20.385 1.00 0.00 H new ATOM 0 HB2 SER A 782 9.350 -8.156 -20.633 1.00 0.00 H new ATOM 0 HB3 SER A 782 9.710 -8.877 -22.189 1.00 0.00 H new ATOM 0 HG SER A 782 7.511 -9.234 -21.544 1.00 0.00 H new ATOM 59 N GLY A 783 10.621 -9.807 -18.094 1.00 0.00 N ATOM 60 CA GLY A 783 10.260 -10.194 -16.742 1.00 0.00 C ATOM 61 C GLY A 783 11.190 -9.600 -15.702 1.00 0.00 C ATOM 62 O GLY A 783 12.309 -9.198 -16.019 1.00 0.00 O ATOM 0 H GLY A 783 11.287 -9.037 -18.157 1.00 0.00 H new ATOM 0 HA2 GLY A 783 9.238 -9.875 -16.536 1.00 0.00 H new ATOM 0 HA3 GLY A 783 10.277 -11.281 -16.662 1.00 0.00 H new ATOM 66 N GLU A 784 10.726 -9.544 -14.458 1.00 0.00 N ATOM 67 CA GLU A 784 11.524 -8.993 -13.369 1.00 0.00 C ATOM 68 C GLU A 784 12.449 -10.054 -12.781 1.00 0.00 C ATOM 69 O GLU A 784 12.078 -11.223 -12.665 1.00 0.00 O ATOM 70 CB GLU A 784 10.614 -8.430 -12.275 1.00 0.00 C ATOM 71 CG GLU A 784 11.365 -7.976 -11.034 1.00 0.00 C ATOM 72 CD GLU A 784 10.531 -8.094 -9.773 1.00 0.00 C ATOM 73 OE1 GLU A 784 9.981 -9.187 -9.524 1.00 0.00 O ATOM 74 OE2 GLU A 784 10.428 -7.092 -9.035 1.00 0.00 O ATOM 0 H GLU A 784 9.802 -9.873 -14.179 1.00 0.00 H new ATOM 0 HA GLU A 784 12.136 -8.187 -13.773 1.00 0.00 H new ATOM 0 HB2 GLU A 784 10.053 -7.587 -12.679 1.00 0.00 H new ATOM 0 HB3 GLU A 784 9.887 -9.191 -11.992 1.00 0.00 H new ATOM 0 HG2 GLU A 784 12.271 -8.572 -10.923 1.00 0.00 H new ATOM 0 HG3 GLU A 784 11.679 -6.940 -11.162 1.00 0.00 H new ATOM 81 N LYS A 785 13.656 -9.640 -12.411 1.00 0.00 N ATOM 82 CA LYS A 785 14.635 -10.553 -11.834 1.00 0.00 C ATOM 83 C LYS A 785 14.222 -10.975 -10.427 1.00 0.00 C ATOM 84 O LYS A 785 14.175 -12.165 -10.116 1.00 0.00 O ATOM 85 CB LYS A 785 16.016 -9.894 -11.795 1.00 0.00 C ATOM 86 CG LYS A 785 16.724 -9.887 -13.139 1.00 0.00 C ATOM 87 CD LYS A 785 18.031 -9.115 -13.076 1.00 0.00 C ATOM 88 CE LYS A 785 17.791 -7.613 -13.043 1.00 0.00 C ATOM 89 NZ LYS A 785 18.971 -6.852 -13.539 1.00 0.00 N ATOM 0 H LYS A 785 13.980 -8.677 -12.501 1.00 0.00 H new ATOM 0 HA LYS A 785 14.681 -11.442 -12.463 1.00 0.00 H new ATOM 0 HB2 LYS A 785 15.910 -8.867 -11.444 1.00 0.00 H new ATOM 0 HB3 LYS A 785 16.638 -10.416 -11.068 1.00 0.00 H new ATOM 0 HG2 LYS A 785 16.921 -10.912 -13.453 1.00 0.00 H new ATOM 0 HG3 LYS A 785 16.073 -9.442 -13.892 1.00 0.00 H new ATOM 0 HD2 LYS A 785 18.589 -9.415 -12.189 1.00 0.00 H new ATOM 0 HD3 LYS A 785 18.646 -9.367 -13.940 1.00 0.00 H new ATOM 0 HE2 LYS A 785 16.920 -7.371 -13.652 1.00 0.00 H new ATOM 0 HE3 LYS A 785 17.562 -7.304 -12.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 785 18.768 -5.833 -13.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 785 19.796 -7.063 -12.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 785 19.174 -7.128 -14.521 1.00 0.00 H new ATOM 103 N GLU A 786 13.923 -9.993 -9.583 1.00 0.00 N ATOM 104 CA GLU A 786 13.514 -10.264 -8.210 1.00 0.00 C ATOM 105 C GLU A 786 12.459 -11.366 -8.165 1.00 0.00 C ATOM 106 O GLU A 786 11.291 -11.135 -8.477 1.00 0.00 O ATOM 107 CB GLU A 786 12.968 -8.993 -7.556 1.00 0.00 C ATOM 108 CG GLU A 786 13.047 -9.008 -6.038 1.00 0.00 C ATOM 109 CD GLU A 786 12.158 -7.960 -5.398 1.00 0.00 C ATOM 110 OE1 GLU A 786 10.952 -8.233 -5.221 1.00 0.00 O ATOM 111 OE2 GLU A 786 12.667 -6.866 -5.075 1.00 0.00 O ATOM 0 H GLU A 786 13.956 -9.003 -9.826 1.00 0.00 H new ATOM 0 HA GLU A 786 14.391 -10.600 -7.656 1.00 0.00 H new ATOM 0 HB2 GLU A 786 13.523 -8.134 -7.932 1.00 0.00 H new ATOM 0 HB3 GLU A 786 11.929 -8.857 -7.856 1.00 0.00 H new ATOM 0 HG2 GLU A 786 12.761 -9.994 -5.673 1.00 0.00 H new ATOM 0 HG3 GLU A 786 14.079 -8.841 -5.730 1.00 0.00 H new ATOM 118 N ASP A 787 12.880 -12.564 -7.775 1.00 0.00 N ATOM 119 CA ASP A 787 11.972 -13.702 -7.688 1.00 0.00 C ATOM 120 C ASP A 787 11.120 -13.622 -6.425 1.00 0.00 C ATOM 121 O ASP A 787 11.622 -13.789 -5.314 1.00 0.00 O ATOM 122 CB ASP A 787 12.761 -15.013 -7.703 1.00 0.00 C ATOM 123 CG ASP A 787 13.626 -15.154 -8.941 1.00 0.00 C ATOM 124 OD1 ASP A 787 13.114 -14.907 -10.053 1.00 0.00 O ATOM 125 OD2 ASP A 787 14.814 -15.510 -8.796 1.00 0.00 O ATOM 0 H ASP A 787 13.844 -12.772 -7.514 1.00 0.00 H new ATOM 0 HA ASP A 787 11.310 -13.675 -8.554 1.00 0.00 H new ATOM 0 HB2 ASP A 787 13.391 -15.065 -6.815 1.00 0.00 H new ATOM 0 HB3 ASP A 787 12.067 -15.852 -7.651 1.00 0.00 H new ATOM 130 N SER A 788 9.828 -13.365 -6.605 1.00 0.00 N ATOM 131 CA SER A 788 8.906 -13.258 -5.480 1.00 0.00 C ATOM 132 C SER A 788 7.702 -14.174 -5.676 1.00 0.00 C ATOM 133 O SER A 788 6.687 -13.771 -6.244 1.00 0.00 O ATOM 134 CB SER A 788 8.439 -11.811 -5.312 1.00 0.00 C ATOM 135 OG SER A 788 7.768 -11.354 -6.473 1.00 0.00 O ATOM 0 H SER A 788 9.396 -13.227 -7.519 1.00 0.00 H new ATOM 0 HA SER A 788 9.434 -13.569 -4.578 1.00 0.00 H new ATOM 0 HB2 SER A 788 7.774 -11.738 -4.451 1.00 0.00 H new ATOM 0 HB3 SER A 788 9.297 -11.170 -5.108 1.00 0.00 H new ATOM 0 HG SER A 788 7.089 -12.009 -6.738 1.00 0.00 H new ATOM 141 N LYS A 789 7.822 -15.409 -5.200 1.00 0.00 N ATOM 142 CA LYS A 789 6.744 -16.384 -5.320 1.00 0.00 C ATOM 143 C LYS A 789 5.746 -16.234 -4.177 1.00 0.00 C ATOM 144 O LYS A 789 4.548 -16.061 -4.403 1.00 0.00 O ATOM 145 CB LYS A 789 7.313 -17.804 -5.332 1.00 0.00 C ATOM 146 CG LYS A 789 7.625 -18.323 -6.725 1.00 0.00 C ATOM 147 CD LYS A 789 8.912 -17.725 -7.268 1.00 0.00 C ATOM 148 CE LYS A 789 8.647 -16.448 -8.050 1.00 0.00 C ATOM 149 NZ LYS A 789 9.824 -16.042 -8.866 1.00 0.00 N ATOM 0 H LYS A 789 8.656 -15.759 -4.727 1.00 0.00 H new ATOM 0 HA LYS A 789 6.223 -16.200 -6.260 1.00 0.00 H new ATOM 0 HB2 LYS A 789 8.223 -17.827 -4.733 1.00 0.00 H new ATOM 0 HB3 LYS A 789 6.600 -18.476 -4.854 1.00 0.00 H new ATOM 0 HG2 LYS A 789 7.710 -19.409 -6.699 1.00 0.00 H new ATOM 0 HG3 LYS A 789 6.800 -18.084 -7.396 1.00 0.00 H new ATOM 0 HD2 LYS A 789 9.592 -17.513 -6.443 1.00 0.00 H new ATOM 0 HD3 LYS A 789 9.408 -18.451 -7.912 1.00 0.00 H new ATOM 0 HE2 LYS A 789 7.786 -16.594 -8.702 1.00 0.00 H new ATOM 0 HE3 LYS A 789 8.391 -15.645 -7.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 789 10.112 -15.078 -8.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 789 10.611 -16.698 -8.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 789 9.572 -16.066 -9.875 1.00 0.00 H new ATOM 163 N THR A 790 6.246 -16.301 -2.947 1.00 0.00 N ATOM 164 CA THR A 790 5.398 -16.173 -1.769 1.00 0.00 C ATOM 165 C THR A 790 5.539 -14.792 -1.138 1.00 0.00 C ATOM 166 O THR A 790 4.706 -14.381 -0.330 1.00 0.00 O ATOM 167 CB THR A 790 5.737 -17.243 -0.714 1.00 0.00 C ATOM 168 OG1 THR A 790 4.847 -17.130 0.402 1.00 0.00 O ATOM 169 CG2 THR A 790 7.175 -17.100 -0.239 1.00 0.00 C ATOM 0 H THR A 790 7.235 -16.443 -2.741 1.00 0.00 H new ATOM 0 HA THR A 790 4.370 -16.315 -2.103 1.00 0.00 H new ATOM 0 HB THR A 790 5.620 -18.224 -1.174 1.00 0.00 H new ATOM 0 HG1 THR A 790 4.583 -16.193 0.516 1.00 0.00 H new ATOM 0 HG21 THR A 790 7.390 -17.867 0.505 1.00 0.00 H new ATOM 0 HG22 THR A 790 7.851 -17.217 -1.086 1.00 0.00 H new ATOM 0 HG23 THR A 790 7.315 -16.114 0.204 1.00 0.00 H new ATOM 177 N ARG A 791 6.598 -14.081 -1.511 1.00 0.00 N ATOM 178 CA ARG A 791 6.847 -12.746 -0.981 1.00 0.00 C ATOM 179 C ARG A 791 5.739 -11.781 -1.395 1.00 0.00 C ATOM 180 O ARG A 791 5.193 -11.055 -0.565 1.00 0.00 O ATOM 181 CB ARG A 791 8.200 -12.225 -1.468 1.00 0.00 C ATOM 182 CG ARG A 791 8.835 -11.210 -0.532 1.00 0.00 C ATOM 183 CD ARG A 791 9.965 -10.454 -1.213 1.00 0.00 C ATOM 184 NE ARG A 791 11.186 -11.252 -1.294 1.00 0.00 N ATOM 185 CZ ARG A 791 12.351 -10.772 -1.716 1.00 0.00 C ATOM 186 NH1 ARG A 791 12.453 -9.505 -2.092 1.00 0.00 N ATOM 187 NH2 ARG A 791 13.417 -11.561 -1.761 1.00 0.00 N ATOM 0 H ARG A 791 7.297 -14.407 -2.178 1.00 0.00 H new ATOM 0 HA ARG A 791 6.861 -12.811 0.107 1.00 0.00 H new ATOM 0 HB2 ARG A 791 8.881 -13.067 -1.592 1.00 0.00 H new ATOM 0 HB3 ARG A 791 8.072 -11.770 -2.450 1.00 0.00 H new ATOM 0 HG2 ARG A 791 8.077 -10.504 -0.191 1.00 0.00 H new ATOM 0 HG3 ARG A 791 9.218 -11.719 0.353 1.00 0.00 H new ATOM 0 HD2 ARG A 791 9.654 -10.164 -2.217 1.00 0.00 H new ATOM 0 HD3 ARG A 791 10.169 -9.534 -0.664 1.00 0.00 H new ATOM 0 HE ARG A 791 11.142 -12.231 -1.011 1.00 0.00 H new ATOM 0 HH11 ARG A 791 11.636 -8.896 -2.058 1.00 0.00 H new ATOM 0 HH12 ARG A 791 13.349 -9.140 -2.415 1.00 0.00 H new ATOM 0 HH21 ARG A 791 13.342 -12.536 -1.472 1.00 0.00 H new ATOM 0 HH22 ARG A 791 14.311 -11.192 -2.085 1.00 0.00 H new ATOM 201 N GLY A 792 5.414 -11.779 -2.684 1.00 0.00 N ATOM 202 CA GLY A 792 4.374 -10.899 -3.185 1.00 0.00 C ATOM 203 C GLY A 792 3.141 -10.898 -2.304 1.00 0.00 C ATOM 204 O GLY A 792 2.631 -9.838 -1.941 1.00 0.00 O ATOM 0 H GLY A 792 5.852 -12.371 -3.390 1.00 0.00 H new ATOM 0 HA2 GLY A 792 4.765 -9.884 -3.258 1.00 0.00 H new ATOM 0 HA3 GLY A 792 4.096 -11.207 -4.193 1.00 0.00 H new ATOM 208 N GLU A 793 2.660 -12.089 -1.960 1.00 0.00 N ATOM 209 CA GLU A 793 1.477 -12.219 -1.118 1.00 0.00 C ATOM 210 C GLU A 793 1.521 -11.227 0.041 1.00 0.00 C ATOM 211 O GLU A 793 0.644 -10.374 0.177 1.00 0.00 O ATOM 212 CB GLU A 793 1.364 -13.646 -0.577 1.00 0.00 C ATOM 213 CG GLU A 793 -0.066 -14.084 -0.310 1.00 0.00 C ATOM 214 CD GLU A 793 -0.718 -14.719 -1.523 1.00 0.00 C ATOM 215 OE1 GLU A 793 -0.964 -13.995 -2.511 1.00 0.00 O ATOM 216 OE2 GLU A 793 -0.982 -15.939 -1.485 1.00 0.00 O ATOM 0 H GLU A 793 3.071 -12.976 -2.251 1.00 0.00 H new ATOM 0 HA GLU A 793 0.602 -11.998 -1.729 1.00 0.00 H new ATOM 0 HB2 GLU A 793 1.818 -14.333 -1.291 1.00 0.00 H new ATOM 0 HB3 GLU A 793 1.937 -13.722 0.347 1.00 0.00 H new ATOM 0 HG2 GLU A 793 -0.076 -14.794 0.517 1.00 0.00 H new ATOM 0 HG3 GLU A 793 -0.654 -13.221 0.004 1.00 0.00 H new ATOM 223 N LYS A 794 2.549 -11.345 0.874 1.00 0.00 N ATOM 224 CA LYS A 794 2.711 -10.459 2.021 1.00 0.00 C ATOM 225 C LYS A 794 2.675 -8.997 1.589 1.00 0.00 C ATOM 226 O LYS A 794 1.852 -8.218 2.071 1.00 0.00 O ATOM 227 CB LYS A 794 4.028 -10.757 2.740 1.00 0.00 C ATOM 228 CG LYS A 794 4.204 -9.982 4.035 1.00 0.00 C ATOM 229 CD LYS A 794 3.324 -10.539 5.141 1.00 0.00 C ATOM 230 CE LYS A 794 3.892 -11.831 5.708 1.00 0.00 C ATOM 231 NZ LYS A 794 5.093 -11.585 6.554 1.00 0.00 N ATOM 0 H LYS A 794 3.283 -12.046 0.776 1.00 0.00 H new ATOM 0 HA LYS A 794 1.882 -10.638 2.706 1.00 0.00 H new ATOM 0 HB2 LYS A 794 4.081 -11.824 2.955 1.00 0.00 H new ATOM 0 HB3 LYS A 794 4.857 -10.525 2.072 1.00 0.00 H new ATOM 0 HG2 LYS A 794 5.248 -10.021 4.345 1.00 0.00 H new ATOM 0 HG3 LYS A 794 3.960 -8.933 3.868 1.00 0.00 H new ATOM 0 HD2 LYS A 794 3.229 -9.801 5.938 1.00 0.00 H new ATOM 0 HD3 LYS A 794 2.322 -10.720 4.753 1.00 0.00 H new ATOM 0 HE2 LYS A 794 3.128 -12.335 6.300 1.00 0.00 H new ATOM 0 HE3 LYS A 794 4.155 -12.502 4.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 794 5.339 -12.455 7.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 794 5.891 -11.303 5.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 794 4.889 -10.826 7.235 1.00 0.00 H new ATOM 245 N ILE A 795 3.569 -8.632 0.676 1.00 0.00 N ATOM 246 CA ILE A 795 3.637 -7.264 0.178 1.00 0.00 C ATOM 247 C ILE A 795 2.250 -6.739 -0.177 1.00 0.00 C ATOM 248 O ILE A 795 1.908 -5.597 0.132 1.00 0.00 O ATOM 249 CB ILE A 795 4.545 -7.161 -1.062 1.00 0.00 C ATOM 250 CG1 ILE A 795 5.954 -7.658 -0.732 1.00 0.00 C ATOM 251 CG2 ILE A 795 4.587 -5.728 -1.569 1.00 0.00 C ATOM 252 CD1 ILE A 795 6.674 -8.263 -1.916 1.00 0.00 C ATOM 0 H ILE A 795 4.256 -9.265 0.266 1.00 0.00 H new ATOM 0 HA ILE A 795 4.059 -6.657 0.979 1.00 0.00 H new ATOM 0 HB ILE A 795 4.134 -7.792 -1.850 1.00 0.00 H new ATOM 0 HG12 ILE A 795 6.543 -6.826 -0.346 1.00 0.00 H new ATOM 0 HG13 ILE A 795 5.891 -8.401 0.063 1.00 0.00 H new ATOM 0 HG21 ILE A 795 5.233 -5.671 -2.445 1.00 0.00 H new ATOM 0 HG22 ILE A 795 3.581 -5.408 -1.838 1.00 0.00 H new ATOM 0 HG23 ILE A 795 4.978 -5.077 -0.787 1.00 0.00 H new ATOM 0 HD11 ILE A 795 7.666 -8.593 -1.608 1.00 0.00 H new ATOM 0 HD12 ILE A 795 6.107 -9.116 -2.290 1.00 0.00 H new ATOM 0 HD13 ILE A 795 6.768 -7.517 -2.705 1.00 0.00 H new ATOM 264 N LYS A 796 1.453 -7.581 -0.826 1.00 0.00 N ATOM 265 CA LYS A 796 0.100 -7.205 -1.221 1.00 0.00 C ATOM 266 C LYS A 796 -0.747 -6.862 0.000 1.00 0.00 C ATOM 267 O LYS A 796 -1.337 -5.784 0.075 1.00 0.00 O ATOM 268 CB LYS A 796 -0.558 -8.339 -2.009 1.00 0.00 C ATOM 269 CG LYS A 796 -1.953 -8.005 -2.506 1.00 0.00 C ATOM 270 CD LYS A 796 -2.652 -9.230 -3.071 1.00 0.00 C ATOM 271 CE LYS A 796 -2.360 -9.404 -4.554 1.00 0.00 C ATOM 272 NZ LYS A 796 -2.952 -10.661 -5.091 1.00 0.00 N ATOM 0 H LYS A 796 1.721 -8.529 -1.090 1.00 0.00 H new ATOM 0 HA LYS A 796 0.166 -6.321 -1.856 1.00 0.00 H new ATOM 0 HB2 LYS A 796 0.072 -8.590 -2.862 1.00 0.00 H new ATOM 0 HB3 LYS A 796 -0.609 -9.226 -1.378 1.00 0.00 H new ATOM 0 HG2 LYS A 796 -2.543 -7.594 -1.687 1.00 0.00 H new ATOM 0 HG3 LYS A 796 -1.892 -7.234 -3.274 1.00 0.00 H new ATOM 0 HD2 LYS A 796 -2.327 -10.118 -2.529 1.00 0.00 H new ATOM 0 HD3 LYS A 796 -3.728 -9.139 -2.919 1.00 0.00 H new ATOM 0 HE2 LYS A 796 -2.757 -8.551 -5.105 1.00 0.00 H new ATOM 0 HE3 LYS A 796 -1.282 -9.413 -4.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 796 -2.731 -10.744 -6.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 796 -2.555 -11.477 -4.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 796 -3.984 -10.642 -4.962 1.00 0.00 H new ATOM 286 N SER A 797 -0.802 -7.785 0.955 1.00 0.00 N ATOM 287 CA SER A 797 -1.579 -7.580 2.172 1.00 0.00 C ATOM 288 C SER A 797 -1.212 -6.257 2.836 1.00 0.00 C ATOM 289 O SER A 797 -2.075 -5.415 3.086 1.00 0.00 O ATOM 290 CB SER A 797 -1.349 -8.735 3.149 1.00 0.00 C ATOM 291 OG SER A 797 -1.779 -9.966 2.594 1.00 0.00 O ATOM 0 H SER A 797 -0.318 -8.682 0.910 1.00 0.00 H new ATOM 0 HA SER A 797 -2.634 -7.548 1.899 1.00 0.00 H new ATOM 0 HB2 SER A 797 -0.290 -8.796 3.402 1.00 0.00 H new ATOM 0 HB3 SER A 797 -1.888 -8.543 4.077 1.00 0.00 H new ATOM 0 HG SER A 797 -1.620 -10.688 3.237 1.00 0.00 H new ATOM 297 N ASP A 798 0.074 -6.081 3.118 1.00 0.00 N ATOM 298 CA ASP A 798 0.557 -4.859 3.751 1.00 0.00 C ATOM 299 C ASP A 798 0.018 -3.625 3.035 1.00 0.00 C ATOM 300 O ASP A 798 -0.540 -2.725 3.663 1.00 0.00 O ATOM 301 CB ASP A 798 2.087 -4.833 3.757 1.00 0.00 C ATOM 302 CG ASP A 798 2.673 -5.496 4.988 1.00 0.00 C ATOM 303 OD1 ASP A 798 2.667 -4.861 6.063 1.00 0.00 O ATOM 304 OD2 ASP A 798 3.137 -6.651 4.876 1.00 0.00 O ATOM 0 H ASP A 798 0.801 -6.768 2.918 1.00 0.00 H new ATOM 0 HA ASP A 798 0.197 -4.846 4.780 1.00 0.00 H new ATOM 0 HB2 ASP A 798 2.459 -5.336 2.865 1.00 0.00 H new ATOM 0 HB3 ASP A 798 2.430 -3.800 3.707 1.00 0.00 H new ATOM 309 N PHE A 799 0.189 -3.590 1.718 1.00 0.00 N ATOM 310 CA PHE A 799 -0.279 -2.465 0.916 1.00 0.00 C ATOM 311 C PHE A 799 -1.733 -2.134 1.240 1.00 0.00 C ATOM 312 O PHE A 799 -2.058 -1.005 1.606 1.00 0.00 O ATOM 313 CB PHE A 799 -0.135 -2.779 -0.575 1.00 0.00 C ATOM 314 CG PHE A 799 -0.236 -1.567 -1.455 1.00 0.00 C ATOM 315 CD1 PHE A 799 0.652 -0.513 -1.310 1.00 0.00 C ATOM 316 CD2 PHE A 799 -1.218 -1.481 -2.429 1.00 0.00 C ATOM 317 CE1 PHE A 799 0.560 0.604 -2.118 1.00 0.00 C ATOM 318 CE2 PHE A 799 -1.314 -0.366 -3.241 1.00 0.00 C ATOM 319 CZ PHE A 799 -0.423 0.677 -3.086 1.00 0.00 C ATOM 0 H PHE A 799 0.648 -4.327 1.183 1.00 0.00 H new ATOM 0 HA PHE A 799 0.335 -1.598 1.158 1.00 0.00 H new ATOM 0 HB2 PHE A 799 0.827 -3.262 -0.745 1.00 0.00 H new ATOM 0 HB3 PHE A 799 -0.906 -3.493 -0.864 1.00 0.00 H new ATOM 0 HD1 PHE A 799 1.425 -0.565 -0.557 1.00 0.00 H new ATOM 0 HD2 PHE A 799 -1.917 -2.295 -2.555 1.00 0.00 H new ATOM 0 HE1 PHE A 799 1.256 1.420 -1.993 1.00 0.00 H new ATOM 0 HE2 PHE A 799 -2.085 -0.311 -3.995 1.00 0.00 H new ATOM 0 HZ PHE A 799 -0.494 1.548 -3.720 1.00 0.00 H new ATOM 329 N PHE A 800 -2.605 -3.128 1.100 1.00 0.00 N ATOM 330 CA PHE A 800 -4.025 -2.943 1.376 1.00 0.00 C ATOM 331 C PHE A 800 -4.234 -2.292 2.740 1.00 0.00 C ATOM 332 O PHE A 800 -4.959 -1.305 2.863 1.00 0.00 O ATOM 333 CB PHE A 800 -4.756 -4.286 1.322 1.00 0.00 C ATOM 334 CG PHE A 800 -5.071 -4.741 -0.074 1.00 0.00 C ATOM 335 CD1 PHE A 800 -5.703 -3.891 -0.968 1.00 0.00 C ATOM 336 CD2 PHE A 800 -4.738 -6.019 -0.493 1.00 0.00 C ATOM 337 CE1 PHE A 800 -5.994 -4.306 -2.254 1.00 0.00 C ATOM 338 CE2 PHE A 800 -5.027 -6.440 -1.777 1.00 0.00 C ATOM 339 CZ PHE A 800 -5.657 -5.583 -2.658 1.00 0.00 C ATOM 0 H PHE A 800 -2.353 -4.069 0.797 1.00 0.00 H new ATOM 0 HA PHE A 800 -4.435 -2.283 0.612 1.00 0.00 H new ATOM 0 HB2 PHE A 800 -4.145 -5.043 1.813 1.00 0.00 H new ATOM 0 HB3 PHE A 800 -5.684 -4.209 1.888 1.00 0.00 H new ATOM 0 HD1 PHE A 800 -5.971 -2.892 -0.656 1.00 0.00 H new ATOM 0 HD2 PHE A 800 -4.247 -6.694 0.192 1.00 0.00 H new ATOM 0 HE1 PHE A 800 -6.484 -3.633 -2.942 1.00 0.00 H new ATOM 0 HE2 PHE A 800 -4.760 -7.438 -2.091 1.00 0.00 H new ATOM 0 HZ PHE A 800 -5.886 -5.911 -3.661 1.00 0.00 H new ATOM 349 N GLU A 801 -3.594 -2.853 3.761 1.00 0.00 N ATOM 350 CA GLU A 801 -3.711 -2.328 5.116 1.00 0.00 C ATOM 351 C GLU A 801 -3.519 -0.814 5.132 1.00 0.00 C ATOM 352 O GLU A 801 -4.405 -0.069 5.554 1.00 0.00 O ATOM 353 CB GLU A 801 -2.683 -2.992 6.035 1.00 0.00 C ATOM 354 CG GLU A 801 -2.945 -4.470 6.273 1.00 0.00 C ATOM 355 CD GLU A 801 -4.226 -4.718 7.046 1.00 0.00 C ATOM 356 OE1 GLU A 801 -5.307 -4.712 6.420 1.00 0.00 O ATOM 357 OE2 GLU A 801 -4.148 -4.917 8.276 1.00 0.00 O ATOM 0 H GLU A 801 -2.990 -3.670 3.676 1.00 0.00 H new ATOM 0 HA GLU A 801 -4.713 -2.554 5.480 1.00 0.00 H new ATOM 0 HB2 GLU A 801 -1.690 -2.873 5.602 1.00 0.00 H new ATOM 0 HB3 GLU A 801 -2.677 -2.474 6.994 1.00 0.00 H new ATOM 0 HG2 GLU A 801 -2.998 -4.985 5.314 1.00 0.00 H new ATOM 0 HG3 GLU A 801 -2.106 -4.901 6.820 1.00 0.00 H new ATOM 364 N LEU A 802 -2.357 -0.366 4.670 1.00 0.00 N ATOM 365 CA LEU A 802 -2.048 1.059 4.630 1.00 0.00 C ATOM 366 C LEU A 802 -3.183 1.845 3.981 1.00 0.00 C ATOM 367 O LEU A 802 -3.837 2.662 4.631 1.00 0.00 O ATOM 368 CB LEU A 802 -0.745 1.297 3.865 1.00 0.00 C ATOM 369 CG LEU A 802 -0.235 2.739 3.840 1.00 0.00 C ATOM 370 CD1 LEU A 802 0.184 3.181 5.233 1.00 0.00 C ATOM 371 CD2 LEU A 802 0.924 2.877 2.863 1.00 0.00 C ATOM 0 H LEU A 802 -1.613 -0.969 4.318 1.00 0.00 H new ATOM 0 HA LEU A 802 -1.929 1.409 5.656 1.00 0.00 H new ATOM 0 HB2 LEU A 802 0.030 0.666 4.301 1.00 0.00 H new ATOM 0 HB3 LEU A 802 -0.885 0.964 2.836 1.00 0.00 H new ATOM 0 HG LEU A 802 -1.046 3.386 3.505 1.00 0.00 H new ATOM 0 HD11 LEU A 802 0.544 4.209 5.196 1.00 0.00 H new ATOM 0 HD12 LEU A 802 -0.671 3.120 5.907 1.00 0.00 H new ATOM 0 HD13 LEU A 802 0.980 2.531 5.597 1.00 0.00 H new ATOM 0 HD21 LEU A 802 1.275 3.909 2.858 1.00 0.00 H new ATOM 0 HD22 LEU A 802 1.738 2.219 3.168 1.00 0.00 H new ATOM 0 HD23 LEU A 802 0.591 2.602 1.862 1.00 0.00 H new ATOM 383 N LEU A 803 -3.412 1.592 2.698 1.00 0.00 N ATOM 384 CA LEU A 803 -4.470 2.274 1.961 1.00 0.00 C ATOM 385 C LEU A 803 -5.728 2.408 2.812 1.00 0.00 C ATOM 386 O LEU A 803 -6.146 3.515 3.151 1.00 0.00 O ATOM 387 CB LEU A 803 -4.791 1.516 0.671 1.00 0.00 C ATOM 388 CG LEU A 803 -3.606 1.231 -0.252 1.00 0.00 C ATOM 389 CD1 LEU A 803 -4.008 0.259 -1.351 1.00 0.00 C ATOM 390 CD2 LEU A 803 -3.073 2.524 -0.850 1.00 0.00 C ATOM 0 H LEU A 803 -2.879 0.920 2.146 1.00 0.00 H new ATOM 0 HA LEU A 803 -4.116 3.274 1.709 1.00 0.00 H new ATOM 0 HB2 LEU A 803 -5.255 0.566 0.937 1.00 0.00 H new ATOM 0 HB3 LEU A 803 -5.532 2.088 0.112 1.00 0.00 H new ATOM 0 HG LEU A 803 -2.812 0.773 0.338 1.00 0.00 H new ATOM 0 HD11 LEU A 803 -3.152 0.068 -1.998 1.00 0.00 H new ATOM 0 HD12 LEU A 803 -4.342 -0.678 -0.904 1.00 0.00 H new ATOM 0 HD13 LEU A 803 -4.819 0.690 -1.939 1.00 0.00 H new ATOM 0 HD21 LEU A 803 -2.230 2.302 -1.504 1.00 0.00 H new ATOM 0 HD22 LEU A 803 -3.861 3.010 -1.426 1.00 0.00 H new ATOM 0 HD23 LEU A 803 -2.746 3.188 -0.049 1.00 0.00 H new ATOM 402 N SER A 804 -6.326 1.272 3.157 1.00 0.00 N ATOM 403 CA SER A 804 -7.538 1.262 3.969 1.00 0.00 C ATOM 404 C SER A 804 -7.391 2.183 5.176 1.00 0.00 C ATOM 405 O SER A 804 -8.300 2.945 5.503 1.00 0.00 O ATOM 406 CB SER A 804 -7.853 -0.161 4.435 1.00 0.00 C ATOM 407 OG SER A 804 -8.710 -0.150 5.563 1.00 0.00 O ATOM 0 H SER A 804 -5.991 0.347 2.887 1.00 0.00 H new ATOM 0 HA SER A 804 -8.361 1.626 3.354 1.00 0.00 H new ATOM 0 HB2 SER A 804 -8.322 -0.717 3.623 1.00 0.00 H new ATOM 0 HB3 SER A 804 -6.927 -0.679 4.683 1.00 0.00 H new ATOM 0 HG SER A 804 -8.897 -1.071 5.840 1.00 0.00 H new ATOM 413 N ASN A 805 -6.239 2.107 5.834 1.00 0.00 N ATOM 414 CA ASN A 805 -5.972 2.934 7.005 1.00 0.00 C ATOM 415 C ASN A 805 -6.095 4.416 6.665 1.00 0.00 C ATOM 416 O ASN A 805 -6.430 5.235 7.521 1.00 0.00 O ATOM 417 CB ASN A 805 -4.575 2.640 7.555 1.00 0.00 C ATOM 418 CG ASN A 805 -4.371 1.168 7.858 1.00 0.00 C ATOM 419 OD1 ASN A 805 -5.320 0.383 7.849 1.00 0.00 O ATOM 420 ND2 ASN A 805 -3.128 0.787 8.130 1.00 0.00 N ATOM 0 H ASN A 805 -5.476 1.481 5.576 1.00 0.00 H new ATOM 0 HA ASN A 805 -6.714 2.692 7.766 1.00 0.00 H new ATOM 0 HB2 ASN A 805 -3.827 2.967 6.833 1.00 0.00 H new ATOM 0 HB3 ASN A 805 -4.416 3.221 8.464 1.00 0.00 H new ATOM 0 HD21 ASN A 805 -2.929 -0.191 8.343 1.00 0.00 H new ATOM 0 HD22 ASN A 805 -2.372 1.472 8.126 1.00 0.00 H new ATOM 427 N HIS A 806 -5.823 4.753 5.409 1.00 0.00 N ATOM 428 CA HIS A 806 -5.904 6.137 4.954 1.00 0.00 C ATOM 429 C HIS A 806 -7.339 6.506 4.592 1.00 0.00 C ATOM 430 O HIS A 806 -7.577 7.287 3.670 1.00 0.00 O ATOM 431 CB HIS A 806 -4.990 6.355 3.748 1.00 0.00 C ATOM 432 CG HIS A 806 -3.550 6.548 4.115 1.00 0.00 C ATOM 433 ND1 HIS A 806 -2.847 7.697 3.823 1.00 0.00 N ATOM 434 CD2 HIS A 806 -2.683 5.730 4.756 1.00 0.00 C ATOM 435 CE1 HIS A 806 -1.608 7.577 4.266 1.00 0.00 C ATOM 436 NE2 HIS A 806 -1.483 6.393 4.837 1.00 0.00 N ATOM 0 H HIS A 806 -5.545 4.087 4.688 1.00 0.00 H new ATOM 0 HA HIS A 806 -5.576 6.781 5.770 1.00 0.00 H new ATOM 0 HB2 HIS A 806 -5.074 5.499 3.079 1.00 0.00 H new ATOM 0 HB3 HIS A 806 -5.335 7.228 3.194 1.00 0.00 H new ATOM 0 HD1 HIS A 806 -3.224 8.513 3.340 1.00 0.00 H new ATOM 0 HD2 HIS A 806 -2.895 4.741 5.133 1.00 0.00 H new ATOM 0 HE1 HIS A 806 -0.830 8.321 4.176 1.00 0.00 H new ATOM 444 N HIS A 807 -8.294 5.939 5.323 1.00 0.00 N ATOM 445 CA HIS A 807 -9.706 6.209 5.078 1.00 0.00 C ATOM 446 C HIS A 807 -9.965 6.443 3.593 1.00 0.00 C ATOM 447 O HIS A 807 -10.518 7.473 3.204 1.00 0.00 O ATOM 448 CB HIS A 807 -10.162 7.424 5.886 1.00 0.00 C ATOM 449 CG HIS A 807 -10.018 7.249 7.366 1.00 0.00 C ATOM 450 ND1 HIS A 807 -10.441 6.120 8.035 1.00 0.00 N ATOM 451 CD2 HIS A 807 -9.491 8.067 8.307 1.00 0.00 C ATOM 452 CE1 HIS A 807 -10.182 6.251 9.324 1.00 0.00 C ATOM 453 NE2 HIS A 807 -9.606 7.424 9.516 1.00 0.00 N ATOM 0 H HIS A 807 -8.115 5.290 6.089 1.00 0.00 H new ATOM 0 HA HIS A 807 -10.278 5.337 5.395 1.00 0.00 H new ATOM 0 HB2 HIS A 807 -9.585 8.295 5.574 1.00 0.00 H new ATOM 0 HB3 HIS A 807 -11.206 7.633 5.653 1.00 0.00 H new ATOM 0 HD2 HIS A 807 -9.060 9.043 8.139 1.00 0.00 H new ATOM 0 HE1 HIS A 807 -10.404 5.523 10.090 1.00 0.00 H new ATOM 0 HE2 HIS A 807 -9.297 7.793 10.415 1.00 0.00 H new ATOM 461 N LEU A 808 -9.562 5.483 2.769 1.00 0.00 N ATOM 462 CA LEU A 808 -9.750 5.586 1.325 1.00 0.00 C ATOM 463 C LEU A 808 -11.150 6.091 0.993 1.00 0.00 C ATOM 464 O LEU A 808 -12.063 6.005 1.814 1.00 0.00 O ATOM 465 CB LEU A 808 -9.515 4.227 0.663 1.00 0.00 C ATOM 466 CG LEU A 808 -8.059 3.771 0.564 1.00 0.00 C ATOM 467 CD1 LEU A 808 -7.969 2.419 -0.126 1.00 0.00 C ATOM 468 CD2 LEU A 808 -7.225 4.806 -0.176 1.00 0.00 C ATOM 0 H LEU A 808 -9.103 4.625 3.075 1.00 0.00 H new ATOM 0 HA LEU A 808 -9.025 6.302 0.939 1.00 0.00 H new ATOM 0 HB2 LEU A 808 -10.074 3.474 1.218 1.00 0.00 H new ATOM 0 HB3 LEU A 808 -9.934 4.258 -0.343 1.00 0.00 H new ATOM 0 HG LEU A 808 -7.661 3.668 1.574 1.00 0.00 H new ATOM 0 HD11 LEU A 808 -6.925 2.111 -0.187 1.00 0.00 H new ATOM 0 HD12 LEU A 808 -8.532 1.681 0.445 1.00 0.00 H new ATOM 0 HD13 LEU A 808 -8.385 2.495 -1.131 1.00 0.00 H new ATOM 0 HD21 LEU A 808 -6.192 4.465 -0.237 1.00 0.00 H new ATOM 0 HD22 LEU A 808 -7.622 4.942 -1.182 1.00 0.00 H new ATOM 0 HD23 LEU A 808 -7.263 5.754 0.360 1.00 0.00 H new ATOM 480 N ASP A 809 -11.312 6.617 -0.216 1.00 0.00 N ATOM 481 CA ASP A 809 -12.602 7.133 -0.659 1.00 0.00 C ATOM 482 C ASP A 809 -12.891 6.713 -2.097 1.00 0.00 C ATOM 483 O ASP A 809 -11.992 6.284 -2.821 1.00 0.00 O ATOM 484 CB ASP A 809 -12.631 8.658 -0.545 1.00 0.00 C ATOM 485 CG ASP A 809 -11.542 9.321 -1.365 1.00 0.00 C ATOM 486 OD1 ASP A 809 -10.366 9.260 -0.950 1.00 0.00 O ATOM 487 OD2 ASP A 809 -11.867 9.900 -2.423 1.00 0.00 O ATOM 0 H ASP A 809 -10.566 6.697 -0.907 1.00 0.00 H new ATOM 0 HA ASP A 809 -13.374 6.713 -0.015 1.00 0.00 H new ATOM 0 HB2 ASP A 809 -13.603 9.025 -0.873 1.00 0.00 H new ATOM 0 HB3 ASP A 809 -12.519 8.943 0.501 1.00 0.00 H new ATOM 492 N SER A 810 -14.150 6.837 -2.503 1.00 0.00 N ATOM 493 CA SER A 810 -14.559 6.466 -3.852 1.00 0.00 C ATOM 494 C SER A 810 -13.852 7.331 -4.891 1.00 0.00 C ATOM 495 O SER A 810 -13.465 6.849 -5.955 1.00 0.00 O ATOM 496 CB SER A 810 -16.075 6.602 -4.005 1.00 0.00 C ATOM 497 OG SER A 810 -16.757 5.721 -3.129 1.00 0.00 O ATOM 0 H SER A 810 -14.905 7.192 -1.916 1.00 0.00 H new ATOM 0 HA SER A 810 -14.277 5.426 -4.017 1.00 0.00 H new ATOM 0 HB2 SER A 810 -16.374 7.630 -3.798 1.00 0.00 H new ATOM 0 HB3 SER A 810 -16.360 6.389 -5.035 1.00 0.00 H new ATOM 0 HG SER A 810 -17.724 5.828 -3.245 1.00 0.00 H new ATOM 503 N GLN A 811 -13.688 8.611 -4.574 1.00 0.00 N ATOM 504 CA GLN A 811 -13.029 9.544 -5.480 1.00 0.00 C ATOM 505 C GLN A 811 -11.563 9.725 -5.102 1.00 0.00 C ATOM 506 O GLN A 811 -10.981 10.787 -5.325 1.00 0.00 O ATOM 507 CB GLN A 811 -13.744 10.897 -5.461 1.00 0.00 C ATOM 508 CG GLN A 811 -14.994 10.936 -6.325 1.00 0.00 C ATOM 509 CD GLN A 811 -14.691 11.243 -7.778 1.00 0.00 C ATOM 510 OE1 GLN A 811 -13.529 11.326 -8.178 1.00 0.00 O ATOM 511 NE2 GLN A 811 -15.736 11.415 -8.578 1.00 0.00 N ATOM 0 H GLN A 811 -14.002 9.026 -3.697 1.00 0.00 H new ATOM 0 HA GLN A 811 -13.077 9.130 -6.487 1.00 0.00 H new ATOM 0 HB2 GLN A 811 -14.015 11.141 -4.434 1.00 0.00 H new ATOM 0 HB3 GLN A 811 -13.053 11.669 -5.801 1.00 0.00 H new ATOM 0 HG2 GLN A 811 -15.506 9.976 -6.260 1.00 0.00 H new ATOM 0 HG3 GLN A 811 -15.678 11.689 -5.934 1.00 0.00 H new ATOM 0 HE21 GLN A 811 -16.682 11.337 -8.205 1.00 0.00 H new ATOM 0 HE22 GLN A 811 -15.593 11.625 -9.566 1.00 0.00 H new ATOM 520 N SER A 812 -10.971 8.682 -4.529 1.00 0.00 N ATOM 521 CA SER A 812 -9.573 8.727 -4.117 1.00 0.00 C ATOM 522 C SER A 812 -8.650 8.768 -5.331 1.00 0.00 C ATOM 523 O SER A 812 -8.787 7.968 -6.256 1.00 0.00 O ATOM 524 CB SER A 812 -9.236 7.515 -3.247 1.00 0.00 C ATOM 525 OG SER A 812 -7.980 7.676 -2.611 1.00 0.00 O ATOM 0 H SER A 812 -11.438 7.795 -4.339 1.00 0.00 H new ATOM 0 HA SER A 812 -9.421 9.636 -3.535 1.00 0.00 H new ATOM 0 HB2 SER A 812 -10.013 7.376 -2.495 1.00 0.00 H new ATOM 0 HB3 SER A 812 -9.223 6.615 -3.862 1.00 0.00 H new ATOM 0 HG SER A 812 -7.438 6.871 -2.748 1.00 0.00 H new ATOM 531 N ARG A 813 -7.708 9.707 -5.319 1.00 0.00 N ATOM 532 CA ARG A 813 -6.762 9.854 -6.418 1.00 0.00 C ATOM 533 C ARG A 813 -5.437 9.173 -6.090 1.00 0.00 C ATOM 534 O ARG A 813 -4.948 9.255 -4.964 1.00 0.00 O ATOM 535 CB ARG A 813 -6.526 11.335 -6.721 1.00 0.00 C ATOM 536 CG ARG A 813 -6.025 11.596 -8.132 1.00 0.00 C ATOM 537 CD ARG A 813 -7.178 11.798 -9.103 1.00 0.00 C ATOM 538 NE ARG A 813 -6.730 11.790 -10.493 1.00 0.00 N ATOM 539 CZ ARG A 813 -7.451 12.269 -11.500 1.00 0.00 C ATOM 540 NH1 ARG A 813 -8.648 12.792 -11.273 1.00 0.00 N ATOM 541 NH2 ARG A 813 -6.975 12.226 -12.738 1.00 0.00 N ATOM 0 H ARG A 813 -7.580 10.377 -4.560 1.00 0.00 H new ATOM 0 HA ARG A 813 -7.189 9.374 -7.298 1.00 0.00 H new ATOM 0 HB2 ARG A 813 -7.457 11.881 -6.568 1.00 0.00 H new ATOM 0 HB3 ARG A 813 -5.803 11.732 -6.009 1.00 0.00 H new ATOM 0 HG2 ARG A 813 -5.386 12.479 -8.135 1.00 0.00 H new ATOM 0 HG3 ARG A 813 -5.412 10.758 -8.463 1.00 0.00 H new ATOM 0 HD2 ARG A 813 -7.918 11.011 -8.956 1.00 0.00 H new ATOM 0 HD3 ARG A 813 -7.672 12.745 -8.887 1.00 0.00 H new ATOM 0 HE ARG A 813 -5.813 11.395 -10.702 1.00 0.00 H new ATOM 0 HH11 ARG A 813 -9.017 12.827 -10.323 1.00 0.00 H new ATOM 0 HH12 ARG A 813 -9.200 13.159 -12.048 1.00 0.00 H new ATOM 0 HH21 ARG A 813 -6.054 11.825 -12.917 1.00 0.00 H new ATOM 0 HH22 ARG A 813 -7.530 12.594 -13.511 1.00 0.00 H new ATOM 555 N TRP A 814 -4.863 8.500 -7.081 1.00 0.00 N ATOM 556 CA TRP A 814 -3.594 7.804 -6.897 1.00 0.00 C ATOM 557 C TRP A 814 -2.478 8.787 -6.562 1.00 0.00 C ATOM 558 O TRP A 814 -1.802 8.648 -5.542 1.00 0.00 O ATOM 559 CB TRP A 814 -3.235 7.015 -8.157 1.00 0.00 C ATOM 560 CG TRP A 814 -1.893 6.352 -8.080 1.00 0.00 C ATOM 561 CD1 TRP A 814 -0.880 6.445 -8.991 1.00 0.00 C ATOM 562 CD2 TRP A 814 -1.420 5.493 -7.037 1.00 0.00 C ATOM 563 NE1 TRP A 814 0.195 5.695 -8.576 1.00 0.00 N ATOM 564 CE2 TRP A 814 -0.111 5.102 -7.380 1.00 0.00 C ATOM 565 CE3 TRP A 814 -1.974 5.018 -5.845 1.00 0.00 C ATOM 566 CZ2 TRP A 814 0.649 4.258 -6.575 1.00 0.00 C ATOM 567 CZ3 TRP A 814 -1.219 4.180 -5.047 1.00 0.00 C ATOM 568 CH2 TRP A 814 0.081 3.808 -5.414 1.00 0.00 C ATOM 0 H TRP A 814 -5.255 8.421 -8.019 1.00 0.00 H new ATOM 0 HA TRP A 814 -3.705 7.112 -6.063 1.00 0.00 H new ATOM 0 HB2 TRP A 814 -3.998 6.256 -8.332 1.00 0.00 H new ATOM 0 HB3 TRP A 814 -3.252 7.687 -9.015 1.00 0.00 H new ATOM 0 HD1 TRP A 814 -0.918 7.022 -9.903 1.00 0.00 H new ATOM 0 HE1 TRP A 814 1.078 5.596 -9.078 1.00 0.00 H new ATOM 0 HE3 TRP A 814 -2.974 5.301 -5.553 1.00 0.00 H new ATOM 0 HZ2 TRP A 814 1.651 3.969 -6.857 1.00 0.00 H new ATOM 0 HZ3 TRP A 814 -1.638 3.805 -4.125 1.00 0.00 H new ATOM 0 HH2 TRP A 814 0.646 3.153 -4.768 1.00 0.00 H new ATOM 579 N SER A 815 -2.289 9.779 -7.426 1.00 0.00 N ATOM 580 CA SER A 815 -1.251 10.783 -7.222 1.00 0.00 C ATOM 581 C SER A 815 -1.231 11.257 -5.772 1.00 0.00 C ATOM 582 O SER A 815 -0.167 11.453 -5.185 1.00 0.00 O ATOM 583 CB SER A 815 -1.473 11.973 -8.157 1.00 0.00 C ATOM 584 OG SER A 815 -0.352 12.840 -8.154 1.00 0.00 O ATOM 0 H SER A 815 -2.841 9.909 -8.274 1.00 0.00 H new ATOM 0 HA SER A 815 -0.288 10.326 -7.449 1.00 0.00 H new ATOM 0 HB2 SER A 815 -1.657 11.614 -9.170 1.00 0.00 H new ATOM 0 HB3 SER A 815 -2.362 12.522 -7.847 1.00 0.00 H new ATOM 0 HG SER A 815 -0.518 13.592 -8.760 1.00 0.00 H new ATOM 590 N LYS A 816 -2.416 11.441 -5.200 1.00 0.00 N ATOM 591 CA LYS A 816 -2.538 11.891 -3.819 1.00 0.00 C ATOM 592 C LYS A 816 -2.168 10.774 -2.848 1.00 0.00 C ATOM 593 O LYS A 816 -1.194 10.882 -2.104 1.00 0.00 O ATOM 594 CB LYS A 816 -3.964 12.371 -3.541 1.00 0.00 C ATOM 595 CG LYS A 816 -4.340 13.633 -4.299 1.00 0.00 C ATOM 596 CD LYS A 816 -3.927 14.883 -3.540 1.00 0.00 C ATOM 597 CE LYS A 816 -4.378 16.145 -4.259 1.00 0.00 C ATOM 598 NZ LYS A 816 -3.719 16.294 -5.586 1.00 0.00 N ATOM 0 H LYS A 816 -3.306 11.285 -5.672 1.00 0.00 H new ATOM 0 HA LYS A 816 -1.847 12.721 -3.671 1.00 0.00 H new ATOM 0 HB2 LYS A 816 -4.663 11.577 -3.804 1.00 0.00 H new ATOM 0 HB3 LYS A 816 -4.075 12.553 -2.472 1.00 0.00 H new ATOM 0 HG2 LYS A 816 -3.862 13.626 -5.279 1.00 0.00 H new ATOM 0 HG3 LYS A 816 -5.416 13.649 -4.470 1.00 0.00 H new ATOM 0 HD2 LYS A 816 -4.356 14.860 -2.538 1.00 0.00 H new ATOM 0 HD3 LYS A 816 -2.843 14.897 -3.422 1.00 0.00 H new ATOM 0 HE2 LYS A 816 -5.460 16.120 -4.392 1.00 0.00 H new ATOM 0 HE3 LYS A 816 -4.152 17.015 -3.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 816 -3.919 17.240 -5.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 816 -2.692 16.174 -5.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 816 -4.086 15.572 -6.239 1.00 0.00 H new ATOM 612 N VAL A 817 -2.952 9.700 -2.862 1.00 0.00 N ATOM 613 CA VAL A 817 -2.705 8.562 -1.984 1.00 0.00 C ATOM 614 C VAL A 817 -1.239 8.146 -2.023 1.00 0.00 C ATOM 615 O VAL A 817 -0.704 7.623 -1.045 1.00 0.00 O ATOM 616 CB VAL A 817 -3.581 7.356 -2.371 1.00 0.00 C ATOM 617 CG1 VAL A 817 -2.874 6.491 -3.403 1.00 0.00 C ATOM 618 CG2 VAL A 817 -3.939 6.541 -1.137 1.00 0.00 C ATOM 0 H VAL A 817 -3.763 9.594 -3.471 1.00 0.00 H new ATOM 0 HA VAL A 817 -2.962 8.879 -0.973 1.00 0.00 H new ATOM 0 HB VAL A 817 -4.505 7.728 -2.815 1.00 0.00 H new ATOM 0 HG11 VAL A 817 -3.508 5.644 -3.664 1.00 0.00 H new ATOM 0 HG12 VAL A 817 -2.672 7.082 -4.296 1.00 0.00 H new ATOM 0 HG13 VAL A 817 -1.934 6.126 -2.989 1.00 0.00 H new ATOM 0 HG21 VAL A 817 -4.558 5.693 -1.428 1.00 0.00 H new ATOM 0 HG22 VAL A 817 -3.027 6.179 -0.663 1.00 0.00 H new ATOM 0 HG23 VAL A 817 -4.489 7.167 -0.434 1.00 0.00 H new ATOM 628 N LYS A 818 -0.594 8.381 -3.161 1.00 0.00 N ATOM 629 CA LYS A 818 0.812 8.032 -3.329 1.00 0.00 C ATOM 630 C LYS A 818 1.709 9.016 -2.585 1.00 0.00 C ATOM 631 O LYS A 818 2.611 8.614 -1.850 1.00 0.00 O ATOM 632 CB LYS A 818 1.180 8.013 -4.814 1.00 0.00 C ATOM 633 CG LYS A 818 2.519 7.356 -5.101 1.00 0.00 C ATOM 634 CD LYS A 818 2.684 7.049 -6.580 1.00 0.00 C ATOM 635 CE LYS A 818 3.309 8.218 -7.326 1.00 0.00 C ATOM 636 NZ LYS A 818 3.502 7.915 -8.771 1.00 0.00 N ATOM 0 H LYS A 818 -1.022 8.812 -3.980 1.00 0.00 H new ATOM 0 HA LYS A 818 0.966 7.038 -2.910 1.00 0.00 H new ATOM 0 HB2 LYS A 818 0.401 7.487 -5.366 1.00 0.00 H new ATOM 0 HB3 LYS A 818 1.200 9.037 -5.188 1.00 0.00 H new ATOM 0 HG2 LYS A 818 3.325 8.012 -4.773 1.00 0.00 H new ATOM 0 HG3 LYS A 818 2.604 6.434 -4.525 1.00 0.00 H new ATOM 0 HD2 LYS A 818 3.308 6.163 -6.701 1.00 0.00 H new ATOM 0 HD3 LYS A 818 1.712 6.816 -7.015 1.00 0.00 H new ATOM 0 HE2 LYS A 818 2.673 9.097 -7.221 1.00 0.00 H new ATOM 0 HE3 LYS A 818 4.270 8.464 -6.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 818 3.930 8.736 -9.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 818 4.129 7.092 -8.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 818 2.582 7.705 -9.208 1.00 0.00 H new ATOM 650 N ASP A 819 1.455 10.305 -2.780 1.00 0.00 N ATOM 651 CA ASP A 819 2.239 11.346 -2.125 1.00 0.00 C ATOM 652 C ASP A 819 2.046 11.301 -0.612 1.00 0.00 C ATOM 653 O ASP A 819 2.885 11.787 0.147 1.00 0.00 O ATOM 654 CB ASP A 819 1.845 12.724 -2.660 1.00 0.00 C ATOM 655 CG ASP A 819 2.623 13.106 -3.904 1.00 0.00 C ATOM 656 OD1 ASP A 819 2.593 12.332 -4.884 1.00 0.00 O ATOM 657 OD2 ASP A 819 3.262 14.179 -3.897 1.00 0.00 O ATOM 0 H ASP A 819 0.713 10.654 -3.386 1.00 0.00 H new ATOM 0 HA ASP A 819 3.291 11.166 -2.345 1.00 0.00 H new ATOM 0 HB2 ASP A 819 0.779 12.732 -2.885 1.00 0.00 H new ATOM 0 HB3 ASP A 819 2.013 13.473 -1.886 1.00 0.00 H new ATOM 662 N LYS A 820 0.935 10.715 -0.180 1.00 0.00 N ATOM 663 CA LYS A 820 0.630 10.605 1.242 1.00 0.00 C ATOM 664 C LYS A 820 1.279 9.362 1.843 1.00 0.00 C ATOM 665 O LYS A 820 1.822 9.405 2.947 1.00 0.00 O ATOM 666 CB LYS A 820 -0.884 10.559 1.458 1.00 0.00 C ATOM 667 CG LYS A 820 -1.516 11.929 1.632 1.00 0.00 C ATOM 668 CD LYS A 820 -2.973 11.822 2.050 1.00 0.00 C ATOM 669 CE LYS A 820 -3.701 13.146 1.875 1.00 0.00 C ATOM 670 NZ LYS A 820 -5.081 13.098 2.433 1.00 0.00 N ATOM 0 H LYS A 820 0.230 10.308 -0.795 1.00 0.00 H new ATOM 0 HA LYS A 820 1.035 11.483 1.744 1.00 0.00 H new ATOM 0 HB2 LYS A 820 -1.349 10.059 0.608 1.00 0.00 H new ATOM 0 HB3 LYS A 820 -1.099 9.955 2.339 1.00 0.00 H new ATOM 0 HG2 LYS A 820 -0.962 12.494 2.382 1.00 0.00 H new ATOM 0 HG3 LYS A 820 -1.445 12.485 0.697 1.00 0.00 H new ATOM 0 HD2 LYS A 820 -3.467 11.052 1.457 1.00 0.00 H new ATOM 0 HD3 LYS A 820 -3.032 11.508 3.092 1.00 0.00 H new ATOM 0 HE2 LYS A 820 -3.137 13.938 2.368 1.00 0.00 H new ATOM 0 HE3 LYS A 820 -3.746 13.398 0.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 820 -5.544 14.019 2.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 820 -5.627 12.359 1.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 820 -5.037 12.882 3.449 1.00 0.00 H new ATOM 684 N VAL A 821 1.219 8.255 1.109 1.00 0.00 N ATOM 685 CA VAL A 821 1.803 7.001 1.568 1.00 0.00 C ATOM 686 C VAL A 821 3.318 7.006 1.401 1.00 0.00 C ATOM 687 O VAL A 821 4.038 6.364 2.165 1.00 0.00 O ATOM 688 CB VAL A 821 1.218 5.797 0.806 1.00 0.00 C ATOM 689 CG1 VAL A 821 -0.273 5.664 1.081 1.00 0.00 C ATOM 690 CG2 VAL A 821 1.483 5.931 -0.686 1.00 0.00 C ATOM 0 H VAL A 821 0.772 8.202 0.194 1.00 0.00 H new ATOM 0 HA VAL A 821 1.557 6.907 2.626 1.00 0.00 H new ATOM 0 HB VAL A 821 1.711 4.891 1.160 1.00 0.00 H new ATOM 0 HG11 VAL A 821 -0.669 4.808 0.534 1.00 0.00 H new ATOM 0 HG12 VAL A 821 -0.434 5.519 2.149 1.00 0.00 H new ATOM 0 HG13 VAL A 821 -0.785 6.570 0.757 1.00 0.00 H new ATOM 0 HG21 VAL A 821 1.063 5.072 -1.209 1.00 0.00 H new ATOM 0 HG22 VAL A 821 1.019 6.844 -1.057 1.00 0.00 H new ATOM 0 HG23 VAL A 821 2.558 5.973 -0.862 1.00 0.00 H new ATOM 700 N GLU A 822 3.795 7.735 0.397 1.00 0.00 N ATOM 701 CA GLU A 822 5.226 7.823 0.130 1.00 0.00 C ATOM 702 C GLU A 822 6.018 7.915 1.431 1.00 0.00 C ATOM 703 O GLU A 822 7.187 7.536 1.487 1.00 0.00 O ATOM 704 CB GLU A 822 5.529 9.037 -0.751 1.00 0.00 C ATOM 705 CG GLU A 822 5.669 10.335 0.027 1.00 0.00 C ATOM 706 CD GLU A 822 6.040 11.509 -0.858 1.00 0.00 C ATOM 707 OE1 GLU A 822 5.841 11.410 -2.087 1.00 0.00 O ATOM 708 OE2 GLU A 822 6.529 12.525 -0.322 1.00 0.00 O ATOM 0 H GLU A 822 3.212 8.273 -0.244 1.00 0.00 H new ATOM 0 HA GLU A 822 5.528 6.917 -0.395 1.00 0.00 H new ATOM 0 HB2 GLU A 822 6.451 8.853 -1.303 1.00 0.00 H new ATOM 0 HB3 GLU A 822 4.733 9.149 -1.487 1.00 0.00 H new ATOM 0 HG2 GLU A 822 4.730 10.552 0.537 1.00 0.00 H new ATOM 0 HG3 GLU A 822 6.429 10.212 0.798 1.00 0.00 H new ATOM 715 N SER A 823 5.371 8.423 2.476 1.00 0.00 N ATOM 716 CA SER A 823 6.015 8.569 3.776 1.00 0.00 C ATOM 717 C SER A 823 5.926 7.273 4.575 1.00 0.00 C ATOM 718 O SER A 823 5.950 7.287 5.806 1.00 0.00 O ATOM 719 CB SER A 823 5.369 9.712 4.563 1.00 0.00 C ATOM 720 OG SER A 823 5.483 10.940 3.865 1.00 0.00 O ATOM 0 H SER A 823 4.402 8.740 2.447 1.00 0.00 H new ATOM 0 HA SER A 823 7.067 8.801 3.609 1.00 0.00 H new ATOM 0 HB2 SER A 823 4.317 9.487 4.740 1.00 0.00 H new ATOM 0 HB3 SER A 823 5.845 9.800 5.540 1.00 0.00 H new ATOM 0 HG SER A 823 5.061 11.654 4.388 1.00 0.00 H new ATOM 726 N ASP A 824 5.824 6.154 3.866 1.00 0.00 N ATOM 727 CA ASP A 824 5.733 4.848 4.508 1.00 0.00 C ATOM 728 C ASP A 824 6.634 3.835 3.808 1.00 0.00 C ATOM 729 O ASP A 824 6.741 3.805 2.582 1.00 0.00 O ATOM 730 CB ASP A 824 4.286 4.352 4.501 1.00 0.00 C ATOM 731 CG ASP A 824 4.043 3.262 5.526 1.00 0.00 C ATOM 732 OD1 ASP A 824 3.951 3.588 6.728 1.00 0.00 O ATOM 733 OD2 ASP A 824 3.944 2.083 5.127 1.00 0.00 O ATOM 0 H ASP A 824 5.802 6.125 2.847 1.00 0.00 H new ATOM 0 HA ASP A 824 6.068 4.954 5.540 1.00 0.00 H new ATOM 0 HB2 ASP A 824 3.617 5.189 4.700 1.00 0.00 H new ATOM 0 HB3 ASP A 824 4.039 3.975 3.509 1.00 0.00 H new ATOM 738 N PRO A 825 7.299 2.985 4.605 1.00 0.00 N ATOM 739 CA PRO A 825 8.203 1.955 4.084 1.00 0.00 C ATOM 740 C PRO A 825 7.457 0.843 3.356 1.00 0.00 C ATOM 741 O PRO A 825 7.998 0.208 2.451 1.00 0.00 O ATOM 742 CB PRO A 825 8.881 1.409 5.343 1.00 0.00 C ATOM 743 CG PRO A 825 7.914 1.681 6.443 1.00 0.00 C ATOM 744 CD PRO A 825 7.219 2.963 6.075 1.00 0.00 C ATOM 0 HA PRO A 825 8.899 2.358 3.349 1.00 0.00 H new ATOM 0 HB2 PRO A 825 9.086 0.342 5.251 1.00 0.00 H new ATOM 0 HB3 PRO A 825 9.836 1.903 5.524 1.00 0.00 H new ATOM 0 HG2 PRO A 825 7.199 0.865 6.545 1.00 0.00 H new ATOM 0 HG3 PRO A 825 8.428 1.776 7.400 1.00 0.00 H new ATOM 0 HD2 PRO A 825 6.186 2.973 6.421 1.00 0.00 H new ATOM 0 HD3 PRO A 825 7.712 3.829 6.517 1.00 0.00 H new ATOM 752 N ARG A 826 6.210 0.612 3.756 1.00 0.00 N ATOM 753 CA ARG A 826 5.390 -0.424 3.141 1.00 0.00 C ATOM 754 C ARG A 826 5.162 -0.131 1.661 1.00 0.00 C ATOM 755 O ARG A 826 5.104 -1.045 0.839 1.00 0.00 O ATOM 756 CB ARG A 826 4.046 -0.535 3.863 1.00 0.00 C ATOM 757 CG ARG A 826 4.175 -0.823 5.350 1.00 0.00 C ATOM 758 CD ARG A 826 2.812 -0.960 6.011 1.00 0.00 C ATOM 759 NE ARG A 826 2.282 0.329 6.445 1.00 0.00 N ATOM 760 CZ ARG A 826 2.624 0.918 7.586 1.00 0.00 C ATOM 761 NH1 ARG A 826 3.493 0.337 8.401 1.00 0.00 N ATOM 762 NH2 ARG A 826 2.099 2.092 7.911 1.00 0.00 N ATOM 0 H ARG A 826 5.746 1.129 4.503 1.00 0.00 H new ATOM 0 HA ARG A 826 5.921 -1.372 3.228 1.00 0.00 H new ATOM 0 HB2 ARG A 826 3.493 0.395 3.728 1.00 0.00 H new ATOM 0 HB3 ARG A 826 3.458 -1.326 3.398 1.00 0.00 H new ATOM 0 HG2 ARG A 826 4.745 -1.740 5.496 1.00 0.00 H new ATOM 0 HG3 ARG A 826 4.734 -0.020 5.830 1.00 0.00 H new ATOM 0 HD2 ARG A 826 2.115 -1.422 5.312 1.00 0.00 H new ATOM 0 HD3 ARG A 826 2.891 -1.627 6.869 1.00 0.00 H new ATOM 0 HE ARG A 826 1.612 0.804 5.839 1.00 0.00 H new ATOM 0 HH11 ARG A 826 3.901 -0.564 8.153 1.00 0.00 H new ATOM 0 HH12 ARG A 826 3.754 0.791 9.276 1.00 0.00 H new ATOM 0 HH21 ARG A 826 1.432 2.543 7.285 1.00 0.00 H new ATOM 0 HH22 ARG A 826 2.362 2.543 8.787 1.00 0.00 H new ATOM 776 N TYR A 827 5.033 1.149 1.330 1.00 0.00 N ATOM 777 CA TYR A 827 4.809 1.562 -0.050 1.00 0.00 C ATOM 778 C TYR A 827 6.004 1.204 -0.927 1.00 0.00 C ATOM 779 O TYR A 827 5.873 1.044 -2.141 1.00 0.00 O ATOM 780 CB TYR A 827 4.545 3.068 -0.117 1.00 0.00 C ATOM 781 CG TYR A 827 4.734 3.655 -1.497 1.00 0.00 C ATOM 782 CD1 TYR A 827 5.992 4.043 -1.943 1.00 0.00 C ATOM 783 CD2 TYR A 827 3.655 3.820 -2.357 1.00 0.00 C ATOM 784 CE1 TYR A 827 6.168 4.580 -3.203 1.00 0.00 C ATOM 785 CE2 TYR A 827 3.822 4.355 -3.619 1.00 0.00 C ATOM 786 CZ TYR A 827 5.081 4.734 -4.038 1.00 0.00 C ATOM 787 OH TYR A 827 5.253 5.268 -5.294 1.00 0.00 O ATOM 0 H TYR A 827 5.080 1.918 1.998 1.00 0.00 H new ATOM 0 HA TYR A 827 3.935 1.029 -0.425 1.00 0.00 H new ATOM 0 HB2 TYR A 827 3.526 3.265 0.216 1.00 0.00 H new ATOM 0 HB3 TYR A 827 5.212 3.577 0.579 1.00 0.00 H new ATOM 0 HD1 TYR A 827 6.846 3.922 -1.293 1.00 0.00 H new ATOM 0 HD2 TYR A 827 2.668 3.525 -2.033 1.00 0.00 H new ATOM 0 HE1 TYR A 827 7.152 4.878 -3.533 1.00 0.00 H new ATOM 0 HE2 TYR A 827 2.972 4.476 -4.274 1.00 0.00 H new ATOM 0 HH TYR A 827 4.821 4.690 -5.957 1.00 0.00 H new ATOM 797 N LYS A 828 7.171 1.080 -0.304 1.00 0.00 N ATOM 798 CA LYS A 828 8.392 0.738 -1.025 1.00 0.00 C ATOM 799 C LYS A 828 8.444 -0.755 -1.330 1.00 0.00 C ATOM 800 O LYS A 828 9.159 -1.189 -2.232 1.00 0.00 O ATOM 801 CB LYS A 828 9.621 1.147 -0.210 1.00 0.00 C ATOM 802 CG LYS A 828 9.779 2.650 -0.060 1.00 0.00 C ATOM 803 CD LYS A 828 10.661 3.002 1.126 1.00 0.00 C ATOM 804 CE LYS A 828 12.137 2.900 0.773 1.00 0.00 C ATOM 805 NZ LYS A 828 12.998 2.879 1.988 1.00 0.00 N ATOM 0 H LYS A 828 7.297 1.211 0.700 1.00 0.00 H new ATOM 0 HA LYS A 828 8.392 1.283 -1.969 1.00 0.00 H new ATOM 0 HB2 LYS A 828 9.556 0.696 0.780 1.00 0.00 H new ATOM 0 HB3 LYS A 828 10.514 0.742 -0.687 1.00 0.00 H new ATOM 0 HG2 LYS A 828 10.211 3.064 -0.971 1.00 0.00 H new ATOM 0 HG3 LYS A 828 8.798 3.109 0.066 1.00 0.00 H new ATOM 0 HD2 LYS A 828 10.435 4.014 1.461 1.00 0.00 H new ATOM 0 HD3 LYS A 828 10.438 2.334 1.958 1.00 0.00 H new ATOM 0 HE2 LYS A 828 12.309 1.995 0.190 1.00 0.00 H new ATOM 0 HE3 LYS A 828 12.419 3.744 0.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 828 13.996 2.809 1.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 828 12.853 3.754 2.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 828 12.747 2.060 2.577 1.00 0.00 H new ATOM 819 N ALA A 829 7.681 -1.536 -0.572 1.00 0.00 N ATOM 820 CA ALA A 829 7.639 -2.981 -0.764 1.00 0.00 C ATOM 821 C ALA A 829 7.386 -3.333 -2.225 1.00 0.00 C ATOM 822 O ALA A 829 8.154 -4.074 -2.838 1.00 0.00 O ATOM 823 CB ALA A 829 6.569 -3.600 0.123 1.00 0.00 C ATOM 0 H ALA A 829 7.084 -1.193 0.180 1.00 0.00 H new ATOM 0 HA ALA A 829 8.610 -3.389 -0.482 1.00 0.00 H new ATOM 0 HB1 ALA A 829 6.549 -4.679 -0.030 1.00 0.00 H new ATOM 0 HB2 ALA A 829 6.794 -3.386 1.168 1.00 0.00 H new ATOM 0 HB3 ALA A 829 5.597 -3.179 -0.132 1.00 0.00 H new ATOM 829 N VAL A 830 6.303 -2.797 -2.780 1.00 0.00 N ATOM 830 CA VAL A 830 5.948 -3.055 -4.170 1.00 0.00 C ATOM 831 C VAL A 830 6.957 -2.420 -5.121 1.00 0.00 C ATOM 832 O VAL A 830 6.979 -1.201 -5.295 1.00 0.00 O ATOM 833 CB VAL A 830 4.542 -2.520 -4.499 1.00 0.00 C ATOM 834 CG1 VAL A 830 4.030 -3.126 -5.798 1.00 0.00 C ATOM 835 CG2 VAL A 830 3.582 -2.806 -3.354 1.00 0.00 C ATOM 0 H VAL A 830 5.656 -2.181 -2.287 1.00 0.00 H new ATOM 0 HA VAL A 830 5.957 -4.137 -4.304 1.00 0.00 H new ATOM 0 HB VAL A 830 4.605 -1.440 -4.630 1.00 0.00 H new ATOM 0 HG11 VAL A 830 3.035 -2.736 -6.014 1.00 0.00 H new ATOM 0 HG12 VAL A 830 4.706 -2.866 -6.612 1.00 0.00 H new ATOM 0 HG13 VAL A 830 3.981 -4.210 -5.699 1.00 0.00 H new ATOM 0 HG21 VAL A 830 2.593 -2.421 -3.603 1.00 0.00 H new ATOM 0 HG22 VAL A 830 3.522 -3.882 -3.190 1.00 0.00 H new ATOM 0 HG23 VAL A 830 3.942 -2.320 -2.447 1.00 0.00 H new ATOM 845 N ASP A 831 7.789 -3.253 -5.734 1.00 0.00 N ATOM 846 CA ASP A 831 8.800 -2.774 -6.670 1.00 0.00 C ATOM 847 C ASP A 831 8.150 -2.189 -7.920 1.00 0.00 C ATOM 848 O ASP A 831 8.379 -1.031 -8.267 1.00 0.00 O ATOM 849 CB ASP A 831 9.748 -3.910 -7.057 1.00 0.00 C ATOM 850 CG ASP A 831 10.901 -3.435 -7.919 1.00 0.00 C ATOM 851 OD1 ASP A 831 10.671 -3.153 -9.114 1.00 0.00 O ATOM 852 OD2 ASP A 831 12.032 -3.343 -7.398 1.00 0.00 O ATOM 0 H ASP A 831 7.784 -4.264 -5.600 1.00 0.00 H new ATOM 0 HA ASP A 831 9.371 -1.987 -6.177 1.00 0.00 H new ATOM 0 HB2 ASP A 831 10.142 -4.374 -6.153 1.00 0.00 H new ATOM 0 HB3 ASP A 831 9.190 -4.678 -7.593 1.00 0.00 H new ATOM 857 N SER A 832 7.339 -2.999 -8.593 1.00 0.00 N ATOM 858 CA SER A 832 6.659 -2.564 -9.807 1.00 0.00 C ATOM 859 C SER A 832 5.571 -1.545 -9.485 1.00 0.00 C ATOM 860 O SER A 832 4.715 -1.782 -8.632 1.00 0.00 O ATOM 861 CB SER A 832 6.050 -3.765 -10.534 1.00 0.00 C ATOM 862 OG SER A 832 5.699 -3.430 -11.866 1.00 0.00 O ATOM 0 H SER A 832 7.137 -3.960 -8.318 1.00 0.00 H new ATOM 0 HA SER A 832 7.395 -2.090 -10.456 1.00 0.00 H new ATOM 0 HB2 SER A 832 6.762 -4.591 -10.539 1.00 0.00 H new ATOM 0 HB3 SER A 832 5.166 -4.109 -9.997 1.00 0.00 H new ATOM 0 HG SER A 832 5.314 -4.214 -12.310 1.00 0.00 H new ATOM 868 N SER A 833 5.610 -0.409 -10.174 1.00 0.00 N ATOM 869 CA SER A 833 4.631 0.650 -9.960 1.00 0.00 C ATOM 870 C SER A 833 3.238 0.196 -10.388 1.00 0.00 C ATOM 871 O SER A 833 2.250 0.460 -9.703 1.00 0.00 O ATOM 872 CB SER A 833 5.030 1.908 -10.734 1.00 0.00 C ATOM 873 OG SER A 833 6.345 2.316 -10.400 1.00 0.00 O ATOM 0 H SER A 833 6.310 -0.198 -10.886 1.00 0.00 H new ATOM 0 HA SER A 833 4.609 0.880 -8.895 1.00 0.00 H new ATOM 0 HB2 SER A 833 4.967 1.715 -11.805 1.00 0.00 H new ATOM 0 HB3 SER A 833 4.329 2.713 -10.513 1.00 0.00 H new ATOM 0 HG SER A 833 6.577 3.121 -10.909 1.00 0.00 H new ATOM 879 N SER A 834 3.169 -0.489 -11.525 1.00 0.00 N ATOM 880 CA SER A 834 1.898 -0.976 -12.047 1.00 0.00 C ATOM 881 C SER A 834 1.095 -1.677 -10.956 1.00 0.00 C ATOM 882 O SER A 834 -0.106 -1.451 -10.812 1.00 0.00 O ATOM 883 CB SER A 834 2.138 -1.935 -13.215 1.00 0.00 C ATOM 884 OG SER A 834 2.344 -1.225 -14.424 1.00 0.00 O ATOM 0 H SER A 834 3.978 -0.719 -12.102 1.00 0.00 H new ATOM 0 HA SER A 834 1.325 -0.118 -12.400 1.00 0.00 H new ATOM 0 HB2 SER A 834 3.006 -2.560 -13.004 1.00 0.00 H new ATOM 0 HB3 SER A 834 1.283 -2.603 -13.323 1.00 0.00 H new ATOM 0 HG SER A 834 2.497 -1.860 -15.154 1.00 0.00 H new ATOM 890 N MET A 835 1.768 -2.529 -10.189 1.00 0.00 N ATOM 891 CA MET A 835 1.118 -3.262 -9.109 1.00 0.00 C ATOM 892 C MET A 835 0.374 -2.312 -8.177 1.00 0.00 C ATOM 893 O MET A 835 -0.832 -2.447 -7.971 1.00 0.00 O ATOM 894 CB MET A 835 2.150 -4.068 -8.318 1.00 0.00 C ATOM 895 CG MET A 835 2.785 -5.195 -9.117 1.00 0.00 C ATOM 896 SD MET A 835 1.622 -6.522 -9.490 1.00 0.00 S ATOM 897 CE MET A 835 1.050 -6.943 -7.845 1.00 0.00 C ATOM 0 H MET A 835 2.763 -2.729 -10.295 1.00 0.00 H new ATOM 0 HA MET A 835 0.395 -3.947 -9.552 1.00 0.00 H new ATOM 0 HB2 MET A 835 2.933 -3.396 -7.968 1.00 0.00 H new ATOM 0 HB3 MET A 835 1.671 -4.487 -7.433 1.00 0.00 H new ATOM 0 HG2 MET A 835 3.184 -4.794 -10.049 1.00 0.00 H new ATOM 0 HG3 MET A 835 3.628 -5.602 -8.558 1.00 0.00 H new ATOM 0 HE1 MET A 835 0.700 -7.975 -7.835 1.00 0.00 H new ATOM 0 HE2 MET A 835 1.869 -6.831 -7.135 1.00 0.00 H new ATOM 0 HE3 MET A 835 0.232 -6.280 -7.563 1.00 0.00 H new ATOM 907 N ARG A 836 1.101 -1.350 -7.617 1.00 0.00 N ATOM 908 CA ARG A 836 0.509 -0.378 -6.705 1.00 0.00 C ATOM 909 C ARG A 836 -0.728 0.265 -7.325 1.00 0.00 C ATOM 910 O ARG A 836 -1.831 0.151 -6.792 1.00 0.00 O ATOM 911 CB ARG A 836 1.531 0.701 -6.343 1.00 0.00 C ATOM 912 CG ARG A 836 2.516 0.270 -5.269 1.00 0.00 C ATOM 913 CD ARG A 836 3.724 1.193 -5.218 1.00 0.00 C ATOM 914 NE ARG A 836 4.657 0.934 -6.311 1.00 0.00 N ATOM 915 CZ ARG A 836 5.857 1.496 -6.401 1.00 0.00 C ATOM 916 NH1 ARG A 836 6.268 2.343 -5.467 1.00 0.00 N ATOM 917 NH2 ARG A 836 6.650 1.210 -7.426 1.00 0.00 N ATOM 0 H ARG A 836 2.100 -1.223 -7.779 1.00 0.00 H new ATOM 0 HA ARG A 836 0.209 -0.903 -5.798 1.00 0.00 H new ATOM 0 HB2 ARG A 836 2.084 0.982 -7.240 1.00 0.00 H new ATOM 0 HB3 ARG A 836 1.002 1.591 -6.003 1.00 0.00 H new ATOM 0 HG2 ARG A 836 2.019 0.265 -4.299 1.00 0.00 H new ATOM 0 HG3 ARG A 836 2.845 -0.751 -5.464 1.00 0.00 H new ATOM 0 HD2 ARG A 836 3.390 2.230 -5.264 1.00 0.00 H new ATOM 0 HD3 ARG A 836 4.238 1.066 -4.265 1.00 0.00 H new ATOM 0 HE ARG A 836 4.372 0.286 -7.045 1.00 0.00 H new ATOM 0 HH11 ARG A 836 5.662 2.564 -4.677 1.00 0.00 H new ATOM 0 HH12 ARG A 836 7.190 2.773 -5.539 1.00 0.00 H new ATOM 0 HH21 ARG A 836 6.338 0.558 -8.146 1.00 0.00 H new ATOM 0 HH22 ARG A 836 7.571 1.642 -7.494 1.00 0.00 H new ATOM 931 N GLU A 837 -0.534 0.942 -8.453 1.00 0.00 N ATOM 932 CA GLU A 837 -1.634 1.605 -9.144 1.00 0.00 C ATOM 933 C GLU A 837 -2.848 0.684 -9.244 1.00 0.00 C ATOM 934 O GLU A 837 -3.980 1.104 -9.006 1.00 0.00 O ATOM 935 CB GLU A 837 -1.197 2.043 -10.543 1.00 0.00 C ATOM 936 CG GLU A 837 -1.859 3.328 -11.013 1.00 0.00 C ATOM 937 CD GLU A 837 -2.076 3.357 -12.513 1.00 0.00 C ATOM 938 OE1 GLU A 837 -2.525 2.333 -13.068 1.00 0.00 O ATOM 939 OE2 GLU A 837 -1.797 4.406 -13.132 1.00 0.00 O ATOM 0 H GLU A 837 0.373 1.046 -8.907 1.00 0.00 H new ATOM 0 HA GLU A 837 -1.914 2.486 -8.566 1.00 0.00 H new ATOM 0 HB2 GLU A 837 -0.115 2.177 -10.551 1.00 0.00 H new ATOM 0 HB3 GLU A 837 -1.425 1.247 -11.252 1.00 0.00 H new ATOM 0 HG2 GLU A 837 -2.818 3.444 -10.509 1.00 0.00 H new ATOM 0 HG3 GLU A 837 -1.241 4.178 -10.722 1.00 0.00 H new ATOM 946 N ASP A 838 -2.602 -0.572 -9.597 1.00 0.00 N ATOM 947 CA ASP A 838 -3.673 -1.554 -9.729 1.00 0.00 C ATOM 948 C ASP A 838 -4.327 -1.827 -8.378 1.00 0.00 C ATOM 949 O ASP A 838 -5.502 -1.520 -8.171 1.00 0.00 O ATOM 950 CB ASP A 838 -3.131 -2.856 -10.320 1.00 0.00 C ATOM 951 CG ASP A 838 -4.171 -3.598 -11.135 1.00 0.00 C ATOM 952 OD1 ASP A 838 -4.866 -2.948 -11.943 1.00 0.00 O ATOM 953 OD2 ASP A 838 -4.291 -4.830 -10.964 1.00 0.00 O ATOM 0 H ASP A 838 -1.670 -0.935 -9.797 1.00 0.00 H new ATOM 0 HA ASP A 838 -4.427 -1.146 -10.402 1.00 0.00 H new ATOM 0 HB2 ASP A 838 -2.270 -2.635 -10.950 1.00 0.00 H new ATOM 0 HB3 ASP A 838 -2.779 -3.499 -9.513 1.00 0.00 H new ATOM 958 N LEU A 839 -3.560 -2.408 -7.462 1.00 0.00 N ATOM 959 CA LEU A 839 -4.065 -2.725 -6.130 1.00 0.00 C ATOM 960 C LEU A 839 -4.930 -1.590 -5.592 1.00 0.00 C ATOM 961 O LEU A 839 -6.060 -1.810 -5.154 1.00 0.00 O ATOM 962 CB LEU A 839 -2.903 -2.995 -5.173 1.00 0.00 C ATOM 963 CG LEU A 839 -2.007 -4.183 -5.523 1.00 0.00 C ATOM 964 CD1 LEU A 839 -0.771 -4.199 -4.637 1.00 0.00 C ATOM 965 CD2 LEU A 839 -2.777 -5.489 -5.392 1.00 0.00 C ATOM 0 H LEU A 839 -2.586 -2.669 -7.617 1.00 0.00 H new ATOM 0 HA LEU A 839 -4.680 -3.622 -6.205 1.00 0.00 H new ATOM 0 HB2 LEU A 839 -2.283 -2.100 -5.125 1.00 0.00 H new ATOM 0 HB3 LEU A 839 -3.310 -3.155 -4.175 1.00 0.00 H new ATOM 0 HG LEU A 839 -1.685 -4.077 -6.559 1.00 0.00 H new ATOM 0 HD11 LEU A 839 -0.145 -5.052 -4.901 1.00 0.00 H new ATOM 0 HD12 LEU A 839 -0.208 -3.277 -4.782 1.00 0.00 H new ATOM 0 HD13 LEU A 839 -1.073 -4.280 -3.593 1.00 0.00 H new ATOM 0 HD21 LEU A 839 -2.123 -6.324 -5.645 1.00 0.00 H new ATOM 0 HD22 LEU A 839 -3.130 -5.602 -4.367 1.00 0.00 H new ATOM 0 HD23 LEU A 839 -3.630 -5.478 -6.070 1.00 0.00 H new ATOM 977 N PHE A 840 -4.392 -0.375 -5.628 1.00 0.00 N ATOM 978 CA PHE A 840 -5.115 0.796 -5.145 1.00 0.00 C ATOM 979 C PHE A 840 -6.470 0.922 -5.836 1.00 0.00 C ATOM 980 O PHE A 840 -7.503 1.066 -5.182 1.00 0.00 O ATOM 981 CB PHE A 840 -4.290 2.063 -5.379 1.00 0.00 C ATOM 982 CG PHE A 840 -5.053 3.331 -5.119 1.00 0.00 C ATOM 983 CD1 PHE A 840 -5.286 3.762 -3.823 1.00 0.00 C ATOM 984 CD2 PHE A 840 -5.537 4.091 -6.172 1.00 0.00 C ATOM 985 CE1 PHE A 840 -5.987 4.928 -3.581 1.00 0.00 C ATOM 986 CE2 PHE A 840 -6.239 5.258 -5.936 1.00 0.00 C ATOM 987 CZ PHE A 840 -6.465 5.677 -4.639 1.00 0.00 C ATOM 0 H PHE A 840 -3.458 -0.176 -5.987 1.00 0.00 H new ATOM 0 HA PHE A 840 -5.283 0.673 -4.075 1.00 0.00 H new ATOM 0 HB2 PHE A 840 -3.411 2.039 -4.735 1.00 0.00 H new ATOM 0 HB3 PHE A 840 -3.931 2.069 -6.408 1.00 0.00 H new ATOM 0 HD1 PHE A 840 -4.915 3.180 -2.992 1.00 0.00 H new ATOM 0 HD2 PHE A 840 -5.364 3.768 -7.188 1.00 0.00 H new ATOM 0 HE1 PHE A 840 -6.161 5.253 -2.566 1.00 0.00 H new ATOM 0 HE2 PHE A 840 -6.611 5.842 -6.765 1.00 0.00 H new ATOM 0 HZ PHE A 840 -7.014 6.588 -4.453 1.00 0.00 H new ATOM 997 N LYS A 841 -6.457 0.868 -7.164 1.00 0.00 N ATOM 998 CA LYS A 841 -7.683 0.976 -7.946 1.00 0.00 C ATOM 999 C LYS A 841 -8.674 -0.117 -7.558 1.00 0.00 C ATOM 1000 O LYS A 841 -9.874 0.132 -7.449 1.00 0.00 O ATOM 1001 CB LYS A 841 -7.368 0.886 -9.441 1.00 0.00 C ATOM 1002 CG LYS A 841 -6.798 2.170 -10.020 1.00 0.00 C ATOM 1003 CD LYS A 841 -6.561 2.049 -11.516 1.00 0.00 C ATOM 1004 CE LYS A 841 -6.041 3.351 -12.105 1.00 0.00 C ATOM 1005 NZ LYS A 841 -7.055 4.438 -12.029 1.00 0.00 N ATOM 0 H LYS A 841 -5.611 0.750 -7.721 1.00 0.00 H new ATOM 0 HA LYS A 841 -8.136 1.945 -7.734 1.00 0.00 H new ATOM 0 HB2 LYS A 841 -6.658 0.076 -9.606 1.00 0.00 H new ATOM 0 HB3 LYS A 841 -8.279 0.626 -9.981 1.00 0.00 H new ATOM 0 HG2 LYS A 841 -7.484 2.994 -9.825 1.00 0.00 H new ATOM 0 HG3 LYS A 841 -5.860 2.411 -9.520 1.00 0.00 H new ATOM 0 HD2 LYS A 841 -5.845 1.250 -11.709 1.00 0.00 H new ATOM 0 HD3 LYS A 841 -7.491 1.770 -12.011 1.00 0.00 H new ATOM 0 HE2 LYS A 841 -5.141 3.657 -11.572 1.00 0.00 H new ATOM 0 HE3 LYS A 841 -5.757 3.191 -13.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 841 -6.748 5.241 -12.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 841 -7.969 4.085 -12.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 841 -7.158 4.748 -11.042 1.00 0.00 H new ATOM 1019 N GLN A 842 -8.162 -1.326 -7.350 1.00 0.00 N ATOM 1020 CA GLN A 842 -9.003 -2.456 -6.974 1.00 0.00 C ATOM 1021 C GLN A 842 -9.788 -2.151 -5.702 1.00 0.00 C ATOM 1022 O GLN A 842 -11.019 -2.135 -5.710 1.00 0.00 O ATOM 1023 CB GLN A 842 -8.150 -3.710 -6.772 1.00 0.00 C ATOM 1024 CG GLN A 842 -7.820 -4.436 -8.066 1.00 0.00 C ATOM 1025 CD GLN A 842 -7.255 -5.823 -7.829 1.00 0.00 C ATOM 1026 OE1 GLN A 842 -7.941 -6.705 -7.311 1.00 0.00 O ATOM 1027 NE2 GLN A 842 -5.999 -6.023 -8.208 1.00 0.00 N ATOM 0 H GLN A 842 -7.170 -1.548 -7.435 1.00 0.00 H new ATOM 0 HA GLN A 842 -9.711 -2.634 -7.783 1.00 0.00 H new ATOM 0 HB2 GLN A 842 -7.221 -3.431 -6.274 1.00 0.00 H new ATOM 0 HB3 GLN A 842 -8.676 -4.394 -6.105 1.00 0.00 H new ATOM 0 HG2 GLN A 842 -8.721 -4.514 -8.674 1.00 0.00 H new ATOM 0 HG3 GLN A 842 -7.101 -3.847 -8.635 1.00 0.00 H new ATOM 0 HE21 GLN A 842 -5.468 -5.263 -8.633 1.00 0.00 H new ATOM 0 HE22 GLN A 842 -5.565 -6.936 -8.074 1.00 0.00 H new ATOM 1036 N TYR A 843 -9.068 -1.910 -4.613 1.00 0.00 N ATOM 1037 CA TYR A 843 -9.698 -1.608 -3.332 1.00 0.00 C ATOM 1038 C TYR A 843 -10.777 -0.542 -3.494 1.00 0.00 C ATOM 1039 O TYR A 843 -11.923 -0.737 -3.088 1.00 0.00 O ATOM 1040 CB TYR A 843 -8.649 -1.138 -2.323 1.00 0.00 C ATOM 1041 CG TYR A 843 -9.096 -1.260 -0.884 1.00 0.00 C ATOM 1042 CD1 TYR A 843 -9.919 -0.300 -0.308 1.00 0.00 C ATOM 1043 CD2 TYR A 843 -8.696 -2.335 -0.100 1.00 0.00 C ATOM 1044 CE1 TYR A 843 -10.330 -0.407 1.007 1.00 0.00 C ATOM 1045 CE2 TYR A 843 -9.103 -2.450 1.215 1.00 0.00 C ATOM 1046 CZ TYR A 843 -9.919 -1.484 1.764 1.00 0.00 C ATOM 1047 OH TYR A 843 -10.326 -1.595 3.074 1.00 0.00 O ATOM 0 H TYR A 843 -8.048 -1.918 -4.590 1.00 0.00 H new ATOM 0 HA TYR A 843 -10.166 -2.520 -2.962 1.00 0.00 H new ATOM 0 HB2 TYR A 843 -7.737 -1.719 -2.462 1.00 0.00 H new ATOM 0 HB3 TYR A 843 -8.398 -0.098 -2.530 1.00 0.00 H new ATOM 0 HD1 TYR A 843 -10.243 0.544 -0.898 1.00 0.00 H new ATOM 0 HD2 TYR A 843 -8.056 -3.094 -0.526 1.00 0.00 H new ATOM 0 HE1 TYR A 843 -10.969 0.348 1.439 1.00 0.00 H new ATOM 0 HE2 TYR A 843 -8.783 -3.293 1.810 1.00 0.00 H new ATOM 0 HH TYR A 843 -9.950 -2.411 3.466 1.00 0.00 H new ATOM 1057 N ILE A 844 -10.402 0.585 -4.090 1.00 0.00 N ATOM 1058 CA ILE A 844 -11.337 1.681 -4.308 1.00 0.00 C ATOM 1059 C ILE A 844 -12.556 1.216 -5.098 1.00 0.00 C ATOM 1060 O ILE A 844 -13.695 1.469 -4.707 1.00 0.00 O ATOM 1061 CB ILE A 844 -10.670 2.851 -5.055 1.00 0.00 C ATOM 1062 CG1 ILE A 844 -9.516 3.421 -4.229 1.00 0.00 C ATOM 1063 CG2 ILE A 844 -11.693 3.934 -5.365 1.00 0.00 C ATOM 1064 CD1 ILE A 844 -9.825 3.527 -2.752 1.00 0.00 C ATOM 0 H ILE A 844 -9.457 0.763 -4.430 1.00 0.00 H new ATOM 0 HA ILE A 844 -11.655 2.024 -3.323 1.00 0.00 H new ATOM 0 HB ILE A 844 -10.268 2.479 -5.997 1.00 0.00 H new ATOM 0 HG12 ILE A 844 -8.637 2.790 -4.364 1.00 0.00 H new ATOM 0 HG13 ILE A 844 -9.260 4.410 -4.610 1.00 0.00 H new ATOM 0 HG21 ILE A 844 -11.206 4.754 -5.893 1.00 0.00 H new ATOM 0 HG22 ILE A 844 -12.484 3.519 -5.990 1.00 0.00 H new ATOM 0 HG23 ILE A 844 -12.123 4.306 -4.435 1.00 0.00 H new ATOM 0 HD11 ILE A 844 -8.962 3.939 -2.228 1.00 0.00 H new ATOM 0 HD12 ILE A 844 -10.684 4.181 -2.606 1.00 0.00 H new ATOM 0 HD13 ILE A 844 -10.051 2.537 -2.356 1.00 0.00 H new ATOM 1076 N GLU A 845 -12.307 0.534 -6.211 1.00 0.00 N ATOM 1077 CA GLU A 845 -13.384 0.032 -7.056 1.00 0.00 C ATOM 1078 C GLU A 845 -14.444 -0.680 -6.221 1.00 0.00 C ATOM 1079 O GLU A 845 -15.642 -0.548 -6.473 1.00 0.00 O ATOM 1080 CB GLU A 845 -12.829 -0.922 -8.117 1.00 0.00 C ATOM 1081 CG GLU A 845 -13.682 -1.000 -9.371 1.00 0.00 C ATOM 1082 CD GLU A 845 -13.073 -1.892 -10.436 1.00 0.00 C ATOM 1083 OE1 GLU A 845 -12.966 -3.113 -10.198 1.00 0.00 O ATOM 1084 OE2 GLU A 845 -12.704 -1.367 -11.508 1.00 0.00 O ATOM 0 H GLU A 845 -11.369 0.316 -6.549 1.00 0.00 H new ATOM 0 HA GLU A 845 -13.849 0.884 -7.552 1.00 0.00 H new ATOM 0 HB2 GLU A 845 -11.824 -0.602 -8.391 1.00 0.00 H new ATOM 0 HB3 GLU A 845 -12.740 -1.919 -7.686 1.00 0.00 H new ATOM 0 HG2 GLU A 845 -14.671 -1.375 -9.110 1.00 0.00 H new ATOM 0 HG3 GLU A 845 -13.818 0.003 -9.776 1.00 0.00 H new ATOM 1091 N LYS A 846 -13.995 -1.436 -5.225 1.00 0.00 N ATOM 1092 CA LYS A 846 -14.902 -2.169 -4.351 1.00 0.00 C ATOM 1093 C LYS A 846 -15.718 -1.212 -3.488 1.00 0.00 C ATOM 1094 O LYS A 846 -16.942 -1.325 -3.406 1.00 0.00 O ATOM 1095 CB LYS A 846 -14.116 -3.133 -3.459 1.00 0.00 C ATOM 1096 CG LYS A 846 -14.944 -4.299 -2.946 1.00 0.00 C ATOM 1097 CD LYS A 846 -14.247 -5.017 -1.802 1.00 0.00 C ATOM 1098 CE LYS A 846 -13.266 -6.060 -2.313 1.00 0.00 C ATOM 1099 NZ LYS A 846 -11.923 -5.475 -2.580 1.00 0.00 N ATOM 0 H LYS A 846 -13.007 -1.557 -5.003 1.00 0.00 H new ATOM 0 HA LYS A 846 -15.588 -2.740 -4.977 1.00 0.00 H new ATOM 0 HB2 LYS A 846 -13.265 -3.521 -4.019 1.00 0.00 H new ATOM 0 HB3 LYS A 846 -13.714 -2.582 -2.609 1.00 0.00 H new ATOM 0 HG2 LYS A 846 -15.916 -3.937 -2.611 1.00 0.00 H new ATOM 0 HG3 LYS A 846 -15.128 -5.001 -3.759 1.00 0.00 H new ATOM 0 HD2 LYS A 846 -13.719 -4.291 -1.184 1.00 0.00 H new ATOM 0 HD3 LYS A 846 -14.991 -5.497 -1.165 1.00 0.00 H new ATOM 0 HE2 LYS A 846 -13.174 -6.861 -1.580 1.00 0.00 H new ATOM 0 HE3 LYS A 846 -13.655 -6.508 -3.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 846 -11.621 -5.724 -3.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 846 -11.971 -4.440 -2.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 846 -11.238 -5.852 -1.894 1.00 0.00 H new ATOM 1113 N ILE A 847 -15.034 -0.271 -2.847 1.00 0.00 N ATOM 1114 CA ILE A 847 -15.696 0.707 -1.993 1.00 0.00 C ATOM 1115 C ILE A 847 -16.853 1.381 -2.723 1.00 0.00 C ATOM 1116 O ILE A 847 -18.015 1.208 -2.359 1.00 0.00 O ATOM 1117 CB ILE A 847 -14.712 1.787 -1.505 1.00 0.00 C ATOM 1118 CG1 ILE A 847 -13.572 1.147 -0.710 1.00 0.00 C ATOM 1119 CG2 ILE A 847 -15.439 2.822 -0.660 1.00 0.00 C ATOM 1120 CD1 ILE A 847 -12.417 2.088 -0.447 1.00 0.00 C ATOM 0 H ILE A 847 -14.021 -0.165 -2.903 1.00 0.00 H new ATOM 0 HA ILE A 847 -16.081 0.163 -1.131 1.00 0.00 H new ATOM 0 HB ILE A 847 -14.286 2.290 -2.373 1.00 0.00 H new ATOM 0 HG12 ILE A 847 -13.961 0.787 0.242 1.00 0.00 H new ATOM 0 HG13 ILE A 847 -13.205 0.277 -1.254 1.00 0.00 H new ATOM 0 HG21 ILE A 847 -14.731 3.579 -0.322 1.00 0.00 H new ATOM 0 HG22 ILE A 847 -16.219 3.295 -1.256 1.00 0.00 H new ATOM 0 HG23 ILE A 847 -15.889 2.335 0.205 1.00 0.00 H new ATOM 0 HD11 ILE A 847 -11.646 1.568 0.121 1.00 0.00 H new ATOM 0 HD12 ILE A 847 -12.002 2.428 -1.396 1.00 0.00 H new ATOM 0 HD13 ILE A 847 -12.770 2.947 0.124 1.00 0.00 H new ATOM 1132 N ALA A 848 -16.525 2.149 -3.757 1.00 0.00 N ATOM 1133 CA ALA A 848 -17.536 2.846 -4.542 1.00 0.00 C ATOM 1134 C ALA A 848 -18.747 1.954 -4.793 1.00 0.00 C ATOM 1135 O ALA A 848 -19.888 2.417 -4.769 1.00 0.00 O ATOM 1136 CB ALA A 848 -16.946 3.322 -5.861 1.00 0.00 C ATOM 0 H ALA A 848 -15.567 2.304 -4.070 1.00 0.00 H new ATOM 0 HA ALA A 848 -17.868 3.714 -3.972 1.00 0.00 H new ATOM 0 HB1 ALA A 848 -17.713 3.841 -6.436 1.00 0.00 H new ATOM 0 HB2 ALA A 848 -16.117 4.002 -5.664 1.00 0.00 H new ATOM 0 HB3 ALA A 848 -16.585 2.464 -6.428 1.00 0.00 H new ATOM 1142 N LYS A 849 -18.492 0.673 -5.036 1.00 0.00 N ATOM 1143 CA LYS A 849 -19.561 -0.285 -5.292 1.00 0.00 C ATOM 1144 C LYS A 849 -19.867 -1.105 -4.043 1.00 0.00 C ATOM 1145 O LYS A 849 -20.125 -2.305 -4.125 1.00 0.00 O ATOM 1146 CB LYS A 849 -19.175 -1.215 -6.444 1.00 0.00 C ATOM 1147 CG LYS A 849 -18.989 -0.497 -7.769 1.00 0.00 C ATOM 1148 CD LYS A 849 -18.289 -1.381 -8.789 1.00 0.00 C ATOM 1149 CE LYS A 849 -18.608 -0.949 -10.212 1.00 0.00 C ATOM 1150 NZ LYS A 849 -17.778 0.210 -10.640 1.00 0.00 N ATOM 0 H LYS A 849 -17.554 0.274 -5.061 1.00 0.00 H new ATOM 0 HA LYS A 849 -20.456 0.272 -5.568 1.00 0.00 H new ATOM 0 HB2 LYS A 849 -18.251 -1.733 -6.188 1.00 0.00 H new ATOM 0 HB3 LYS A 849 -19.946 -1.977 -6.558 1.00 0.00 H new ATOM 0 HG2 LYS A 849 -19.960 -0.191 -8.157 1.00 0.00 H new ATOM 0 HG3 LYS A 849 -18.407 0.411 -7.613 1.00 0.00 H new ATOM 0 HD2 LYS A 849 -17.212 -1.341 -8.628 1.00 0.00 H new ATOM 0 HD3 LYS A 849 -18.595 -2.417 -8.645 1.00 0.00 H new ATOM 0 HE2 LYS A 849 -18.441 -1.785 -10.891 1.00 0.00 H new ATOM 0 HE3 LYS A 849 -19.663 -0.686 -10.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 849 -18.026 0.473 -11.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 849 -17.956 1.016 -10.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 849 -16.772 -0.049 -10.597 1.00 0.00 H new ATOM 1164 N ASN A 850 -19.837 -0.449 -2.887 1.00 0.00 N ATOM 1165 CA ASN A 850 -20.112 -1.118 -1.621 1.00 0.00 C ATOM 1166 C ASN A 850 -21.513 -0.781 -1.121 1.00 0.00 C ATOM 1167 O ASN A 850 -22.083 -1.504 -0.303 1.00 0.00 O ATOM 1168 CB ASN A 850 -19.073 -0.716 -0.572 1.00 0.00 C ATOM 1169 CG ASN A 850 -19.223 -1.499 0.719 1.00 0.00 C ATOM 1170 OD1 ASN A 850 -19.914 -2.516 0.764 1.00 0.00 O ATOM 1171 ND2 ASN A 850 -18.573 -1.025 1.776 1.00 0.00 N ATOM 0 H ASN A 850 -19.625 0.545 -2.801 1.00 0.00 H new ATOM 0 HA ASN A 850 -20.054 -2.194 -1.787 1.00 0.00 H new ATOM 0 HB2 ASN A 850 -18.073 -0.874 -0.976 1.00 0.00 H new ATOM 0 HB3 ASN A 850 -19.167 0.349 -0.361 1.00 0.00 H new ATOM 0 HD21 ASN A 850 -18.635 -1.508 2.672 1.00 0.00 H new ATOM 0 HD22 ASN A 850 -18.012 -0.178 1.692 1.00 0.00 H new ATOM 1178 N LEU A 851 -22.064 0.321 -1.618 1.00 0.00 N ATOM 1179 CA LEU A 851 -23.399 0.755 -1.222 1.00 0.00 C ATOM 1180 C LEU A 851 -24.382 0.616 -2.380 1.00 0.00 C ATOM 1181 O LEU A 851 -25.181 1.516 -2.641 1.00 0.00 O ATOM 1182 CB LEU A 851 -23.364 2.206 -0.740 1.00 0.00 C ATOM 1183 CG LEU A 851 -22.299 3.100 -1.378 1.00 0.00 C ATOM 1184 CD1 LEU A 851 -22.473 3.142 -2.888 1.00 0.00 C ATOM 1185 CD2 LEU A 851 -22.360 4.503 -0.792 1.00 0.00 C ATOM 0 H LEU A 851 -21.607 0.930 -2.296 1.00 0.00 H new ATOM 0 HA LEU A 851 -23.734 0.116 -0.405 1.00 0.00 H new ATOM 0 HB2 LEU A 851 -24.341 2.652 -0.923 1.00 0.00 H new ATOM 0 HB3 LEU A 851 -23.211 2.206 0.339 1.00 0.00 H new ATOM 0 HG LEU A 851 -21.318 2.679 -1.158 1.00 0.00 H new ATOM 0 HD11 LEU A 851 -21.707 3.783 -3.325 1.00 0.00 H new ATOM 0 HD12 LEU A 851 -22.378 2.135 -3.293 1.00 0.00 H new ATOM 0 HD13 LEU A 851 -23.459 3.539 -3.130 1.00 0.00 H new ATOM 0 HD21 LEU A 851 -21.596 5.125 -1.257 1.00 0.00 H new ATOM 0 HD22 LEU A 851 -23.343 4.934 -0.981 1.00 0.00 H new ATOM 0 HD23 LEU A 851 -22.185 4.456 0.283 1.00 0.00 H new ATOM 1197 N ASP A 852 -24.319 -0.518 -3.070 1.00 0.00 N ATOM 1198 CA ASP A 852 -25.205 -0.776 -4.199 1.00 0.00 C ATOM 1199 C ASP A 852 -26.564 -1.277 -3.719 1.00 0.00 C ATOM 1200 O ASP A 852 -26.649 -2.257 -2.978 1.00 0.00 O ATOM 1201 CB ASP A 852 -24.576 -1.800 -5.145 1.00 0.00 C ATOM 1202 CG ASP A 852 -25.482 -2.143 -6.311 1.00 0.00 C ATOM 1203 OD1 ASP A 852 -26.712 -1.976 -6.176 1.00 0.00 O ATOM 1204 OD2 ASP A 852 -24.960 -2.581 -7.359 1.00 0.00 O ATOM 0 H ASP A 852 -23.664 -1.273 -2.867 1.00 0.00 H new ATOM 0 HA ASP A 852 -25.351 0.161 -4.736 1.00 0.00 H new ATOM 0 HB2 ASP A 852 -23.632 -1.408 -5.525 1.00 0.00 H new ATOM 0 HB3 ASP A 852 -24.343 -2.709 -4.590 1.00 0.00 H new ATOM 1209 N SER A 853 -27.624 -0.599 -4.145 1.00 0.00 N ATOM 1210 CA SER A 853 -28.979 -0.972 -3.755 1.00 0.00 C ATOM 1211 C SER A 853 -29.350 -2.339 -4.322 1.00 0.00 C ATOM 1212 O SER A 853 -28.992 -2.673 -5.451 1.00 0.00 O ATOM 1213 CB SER A 853 -29.979 0.081 -4.236 1.00 0.00 C ATOM 1214 OG SER A 853 -31.278 -0.184 -3.737 1.00 0.00 O ATOM 0 H SER A 853 -27.571 0.212 -4.761 1.00 0.00 H new ATOM 0 HA SER A 853 -29.016 -1.027 -2.667 1.00 0.00 H new ATOM 0 HB2 SER A 853 -29.656 1.070 -3.910 1.00 0.00 H new ATOM 0 HB3 SER A 853 -30.001 0.096 -5.326 1.00 0.00 H new ATOM 0 HG SER A 853 -31.898 0.504 -4.057 1.00 0.00 H new ATOM 1220 N SER A 854 -30.070 -3.126 -3.528 1.00 0.00 N ATOM 1221 CA SER A 854 -30.487 -4.458 -3.947 1.00 0.00 C ATOM 1222 C SER A 854 -31.423 -5.084 -2.917 1.00 0.00 C ATOM 1223 O SER A 854 -31.118 -5.119 -1.726 1.00 0.00 O ATOM 1224 CB SER A 854 -29.266 -5.356 -4.155 1.00 0.00 C ATOM 1225 OG SER A 854 -29.644 -6.619 -4.676 1.00 0.00 O ATOM 0 H SER A 854 -30.376 -2.863 -2.591 1.00 0.00 H new ATOM 0 HA SER A 854 -31.025 -4.363 -4.890 1.00 0.00 H new ATOM 0 HB2 SER A 854 -28.567 -4.872 -4.837 1.00 0.00 H new ATOM 0 HB3 SER A 854 -28.745 -5.491 -3.207 1.00 0.00 H new ATOM 0 HG SER A 854 -28.846 -7.173 -4.801 1.00 0.00 H new ATOM 1231 N GLY A 855 -32.565 -5.578 -3.387 1.00 0.00 N ATOM 1232 CA GLY A 855 -33.528 -6.195 -2.495 1.00 0.00 C ATOM 1233 C GLY A 855 -33.326 -7.692 -2.370 1.00 0.00 C ATOM 1234 O GLY A 855 -32.942 -8.370 -3.323 1.00 0.00 O ATOM 0 H GLY A 855 -32.840 -5.562 -4.369 1.00 0.00 H new ATOM 0 HA2 GLY A 855 -33.450 -5.737 -1.509 1.00 0.00 H new ATOM 0 HA3 GLY A 855 -34.536 -5.997 -2.860 1.00 0.00 H new ATOM 1238 N PRO A 856 -33.587 -8.230 -1.169 1.00 0.00 N ATOM 1239 CA PRO A 856 -33.437 -9.662 -0.893 1.00 0.00 C ATOM 1240 C PRO A 856 -34.489 -10.503 -1.608 1.00 0.00 C ATOM 1241 O PRO A 856 -35.267 -9.989 -2.412 1.00 0.00 O ATOM 1242 CB PRO A 856 -33.619 -9.752 0.624 1.00 0.00 C ATOM 1243 CG PRO A 856 -34.446 -8.564 0.977 1.00 0.00 C ATOM 1244 CD PRO A 856 -34.048 -7.482 0.012 1.00 0.00 C ATOM 0 HA PRO A 856 -32.480 -10.047 -1.244 1.00 0.00 H new ATOM 0 HB2 PRO A 856 -34.116 -10.679 0.909 1.00 0.00 H new ATOM 0 HB3 PRO A 856 -32.659 -9.734 1.140 1.00 0.00 H new ATOM 0 HG2 PRO A 856 -35.509 -8.790 0.894 1.00 0.00 H new ATOM 0 HG3 PRO A 856 -34.266 -8.255 2.006 1.00 0.00 H new ATOM 0 HD2 PRO A 856 -34.887 -6.829 -0.228 1.00 0.00 H new ATOM 0 HD3 PRO A 856 -33.259 -6.850 0.420 1.00 0.00 H new ATOM 1252 N SER A 857 -34.509 -11.798 -1.308 1.00 0.00 N ATOM 1253 CA SER A 857 -35.464 -12.711 -1.925 1.00 0.00 C ATOM 1254 C SER A 857 -36.384 -13.326 -0.874 1.00 0.00 C ATOM 1255 O SER A 857 -36.212 -13.102 0.324 1.00 0.00 O ATOM 1256 CB SER A 857 -34.728 -13.816 -2.684 1.00 0.00 C ATOM 1257 OG SER A 857 -34.122 -13.310 -3.861 1.00 0.00 O ATOM 0 H SER A 857 -33.875 -12.238 -0.642 1.00 0.00 H new ATOM 0 HA SER A 857 -36.073 -12.141 -2.627 1.00 0.00 H new ATOM 0 HB2 SER A 857 -33.967 -14.259 -2.041 1.00 0.00 H new ATOM 0 HB3 SER A 857 -35.427 -14.611 -2.944 1.00 0.00 H new ATOM 0 HG SER A 857 -33.657 -14.036 -4.327 1.00 0.00 H new ATOM 1263 N SER A 858 -37.361 -14.101 -1.333 1.00 0.00 N ATOM 1264 CA SER A 858 -38.311 -14.746 -0.434 1.00 0.00 C ATOM 1265 C SER A 858 -37.583 -15.532 0.653 1.00 0.00 C ATOM 1266 O SER A 858 -36.486 -16.044 0.436 1.00 0.00 O ATOM 1267 CB SER A 858 -39.236 -15.678 -1.219 1.00 0.00 C ATOM 1268 OG SER A 858 -40.095 -14.942 -2.073 1.00 0.00 O ATOM 0 H SER A 858 -37.516 -14.298 -2.322 1.00 0.00 H new ATOM 0 HA SER A 858 -38.908 -13.968 0.042 1.00 0.00 H new ATOM 0 HB2 SER A 858 -38.640 -16.374 -1.809 1.00 0.00 H new ATOM 0 HB3 SER A 858 -39.830 -16.274 -0.526 1.00 0.00 H new ATOM 0 HG SER A 858 -40.675 -15.560 -2.565 1.00 0.00 H new ATOM 1274 N GLY A 859 -38.203 -15.622 1.826 1.00 0.00 N ATOM 1275 CA GLY A 859 -37.601 -16.345 2.930 1.00 0.00 C ATOM 1276 C GLY A 859 -38.497 -16.389 4.152 1.00 0.00 C ATOM 1277 O GLY A 859 -38.026 -16.610 5.268 1.00 0.00 O ATOM 0 H GLY A 859 -39.112 -15.207 2.031 1.00 0.00 H new ATOM 0 HA2 GLY A 859 -37.374 -17.363 2.613 1.00 0.00 H new ATOM 0 HA3 GLY A 859 -36.654 -15.875 3.195 1.00 0.00 H new TER 1281 GLY A 859