USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 849 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 817 SER OG : rot -105:sc= 1.19 USER MOD Set 1.2: A 820 ASN : amide:sc= 0.784 K(o=2,f=-1.8!) USER MOD Set 2.1: A 777 SER OG : rot -18:sc= 0.599 USER MOD Set 2.2: A 794 HIS : no HD1:sc= -4.97! C(o=-4.8!,f=-2!) USER MOD Set 2.3: A 795 SER OG : rot 173:sc= 0.418 USER MOD Set 2.4: A 798 SER OG : rot 43:sc= -0.822 USER MOD Set 3.1: A 729 SER OG : rot 74:sc= 0.999 USER MOD Set 3.2: A 840 SER OG : rot -98:sc= -0.683 USER MOD Single : A 727 THR OG1 : rot 180:sc= 0 USER MOD Single : A 736 SER OG : rot 180:sc= 0 USER MOD Single : A 738 TYR OH : rot 180:sc= 0 USER MOD Single : A 739 HIS : no HD1:sc= -1.01 X(o=-1,f=-0.81) USER MOD Single : A 741 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 743 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00579) USER MOD Single : A 744 ASN : amide:sc=-0.00577 X(o=-0.0058,f=0) USER MOD Single : A 746 GLN : amide:sc= -0.111 K(o=-0.11,f=-1.8!) USER MOD Single : A 749 SER OG : rot 180:sc= 0 USER MOD Single : A 750 TYR OH : rot 180:sc= 0 USER MOD Single : A 756 HIS : no HD1:sc= -0.376 X(o=-0.38,f=-0.19) USER MOD Single : A 757 THR OG1 : rot 142:sc= 0.0622 USER MOD Single : A 759 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 761 HIS : no HD1:sc= -0.0965 X(o=-0.096,f=-0.0043) USER MOD Single : A 763 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 768 GLN : amide:sc= -0.604 X(o=-0.6,f=-0.49) USER MOD Single : A 769 THR OG1 : rot 180:sc= 0 USER MOD Single : A 771 SER OG : rot 180:sc= 0 USER MOD Single : A 774 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 780 THR OG1 : rot 51:sc= 0.0553 USER MOD Single : A 784 THR OG1 : rot 180:sc= 0 USER MOD Single : A 787 THR OG1 : rot 180:sc= -0.055 USER MOD Single : A 789 GLN : amide:sc= -0.297 K(o=-0.3,f=-3.5!) USER MOD Single : A 790 GLN : amide:sc= -0.667 K(o=-0.67,f=-0.011) USER MOD Single : A 797 ASN : amide:sc= -3.31! C(o=-3.3!,f=-3.8!) USER MOD Single : A 799 ASN : amide:sc= -2.53! C(o=-2.5!,f=-13!) USER MOD Single : A 800 SER OG : rot 180:sc= 0 USER MOD Single : A 805 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 819 SER OG : rot 180:sc= 0 USER MOD Single : A 830 MET CE :methyl -173:sc= -0.0166 (180deg=-0.0668) USER MOD Single : A 831 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 841 THR OG1 : rot 180:sc= 0.129 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 726 41.366 2.036 -40.737 1.00 0.00 N ATOM 2 CA ARG A 726 40.692 3.040 -39.862 1.00 0.00 C ATOM 3 C ARG A 726 39.426 2.437 -39.245 1.00 0.00 C ATOM 4 O ARG A 726 38.320 2.775 -39.618 1.00 0.00 O ATOM 5 CB ARG A 726 40.335 4.198 -40.794 1.00 0.00 C ATOM 6 CG ARG A 726 40.149 5.476 -39.972 1.00 0.00 C ATOM 7 CD ARG A 726 38.874 5.362 -39.132 1.00 0.00 C ATOM 8 NE ARG A 726 38.486 6.767 -38.830 1.00 0.00 N ATOM 9 CZ ARG A 726 37.388 7.012 -38.168 1.00 0.00 C ATOM 10 NH1 ARG A 726 36.443 7.730 -38.714 1.00 0.00 N ATOM 11 NH2 ARG A 726 37.233 6.540 -36.962 1.00 0.00 N ATOM 0 HA ARG A 726 41.326 3.362 -39.036 1.00 0.00 H new ATOM 0 HB2 ARG A 726 41.123 4.340 -41.533 1.00 0.00 H new ATOM 0 HB3 ARG A 726 39.421 3.969 -41.342 1.00 0.00 H new ATOM 0 HG2 ARG A 726 41.011 5.633 -39.324 1.00 0.00 H new ATOM 0 HG3 ARG A 726 40.086 6.340 -40.633 1.00 0.00 H new ATOM 0 HD2 ARG A 726 38.086 4.844 -39.678 1.00 0.00 H new ATOM 0 HD3 ARG A 726 39.053 4.796 -38.218 1.00 0.00 H new ATOM 0 HE ARG A 726 39.078 7.538 -39.140 1.00 0.00 H new ATOM 0 HH11 ARG A 726 36.563 8.099 -39.657 1.00 0.00 H new ATOM 0 HH12 ARG A 726 35.585 7.922 -38.197 1.00 0.00 H new ATOM 0 HH21 ARG A 726 37.970 5.979 -36.535 1.00 0.00 H new ATOM 0 HH22 ARG A 726 36.375 6.732 -36.446 1.00 0.00 H new ATOM 25 N THR A 727 39.580 1.549 -38.302 1.00 0.00 N ATOM 26 CA THR A 727 38.385 0.926 -37.663 1.00 0.00 C ATOM 27 C THR A 727 38.515 0.977 -36.139 1.00 0.00 C ATOM 28 O THR A 727 39.596 0.870 -35.595 1.00 0.00 O ATOM 29 CB THR A 727 38.384 -0.522 -38.152 1.00 0.00 C ATOM 30 OG1 THR A 727 38.845 -0.567 -39.495 1.00 0.00 O ATOM 31 CG2 THR A 727 36.965 -1.088 -38.077 1.00 0.00 C ATOM 0 H THR A 727 40.480 1.228 -37.946 1.00 0.00 H new ATOM 0 HA THR A 727 37.461 1.444 -37.921 1.00 0.00 H new ATOM 0 HB THR A 727 39.043 -1.119 -37.522 1.00 0.00 H new ATOM 0 HG1 THR A 727 38.846 -1.495 -39.809 1.00 0.00 H new ATOM 0 HG21 THR A 727 36.966 -2.121 -38.426 1.00 0.00 H new ATOM 0 HG22 THR A 727 36.614 -1.054 -37.046 1.00 0.00 H new ATOM 0 HG23 THR A 727 36.302 -0.493 -38.706 1.00 0.00 H new ATOM 39 N VAL A 728 37.422 1.139 -35.446 1.00 0.00 N ATOM 40 CA VAL A 728 37.491 1.195 -33.960 1.00 0.00 C ATOM 41 C VAL A 728 36.328 0.396 -33.348 1.00 0.00 C ATOM 42 O VAL A 728 35.333 0.134 -33.993 1.00 0.00 O ATOM 43 CB VAL A 728 37.409 2.701 -33.612 1.00 0.00 C ATOM 44 CG1 VAL A 728 35.999 3.082 -33.128 1.00 0.00 C ATOM 45 CG2 VAL A 728 38.422 3.014 -32.510 1.00 0.00 C ATOM 0 H VAL A 728 36.487 1.235 -35.843 1.00 0.00 H new ATOM 0 HA VAL A 728 38.403 0.752 -33.560 1.00 0.00 H new ATOM 0 HB VAL A 728 37.632 3.278 -34.510 1.00 0.00 H new ATOM 0 HG11 VAL A 728 35.971 4.145 -32.891 1.00 0.00 H new ATOM 0 HG12 VAL A 728 35.274 2.866 -33.913 1.00 0.00 H new ATOM 0 HG13 VAL A 728 35.752 2.505 -32.237 1.00 0.00 H new ATOM 0 HG21 VAL A 728 38.371 4.073 -32.259 1.00 0.00 H new ATOM 0 HG22 VAL A 728 38.193 2.420 -31.625 1.00 0.00 H new ATOM 0 HG23 VAL A 728 39.426 2.772 -32.859 1.00 0.00 H new ATOM 55 N SER A 729 36.451 0.012 -32.109 1.00 0.00 N ATOM 56 CA SER A 729 35.361 -0.766 -31.458 1.00 0.00 C ATOM 57 C SER A 729 35.779 -1.166 -30.044 1.00 0.00 C ATOM 58 O SER A 729 35.625 -2.301 -29.638 1.00 0.00 O ATOM 59 CB SER A 729 35.185 -2.002 -32.334 1.00 0.00 C ATOM 60 OG SER A 729 34.128 -1.777 -33.260 1.00 0.00 O ATOM 0 H SER A 729 37.260 0.203 -31.518 1.00 0.00 H new ATOM 0 HA SER A 729 34.437 -0.195 -31.369 1.00 0.00 H new ATOM 0 HB2 SER A 729 36.111 -2.218 -32.867 1.00 0.00 H new ATOM 0 HB3 SER A 729 34.963 -2.871 -31.715 1.00 0.00 H new ATOM 0 HG SER A 729 34.430 -1.157 -33.956 1.00 0.00 H new ATOM 66 N GLY A 730 36.308 -0.243 -29.288 1.00 0.00 N ATOM 67 CA GLY A 730 36.734 -0.576 -27.902 1.00 0.00 C ATOM 68 C GLY A 730 36.461 0.607 -26.973 1.00 0.00 C ATOM 69 O GLY A 730 37.299 1.465 -26.782 1.00 0.00 O ATOM 0 H GLY A 730 36.463 0.725 -29.571 1.00 0.00 H new ATOM 0 HA2 GLY A 730 36.198 -1.457 -27.550 1.00 0.00 H new ATOM 0 HA3 GLY A 730 37.796 -0.822 -27.888 1.00 0.00 H new ATOM 73 N VAL A 731 35.292 0.663 -26.398 1.00 0.00 N ATOM 74 CA VAL A 731 34.965 1.791 -25.479 1.00 0.00 C ATOM 75 C VAL A 731 34.930 1.273 -24.042 1.00 0.00 C ATOM 76 O VAL A 731 34.843 0.084 -23.809 1.00 0.00 O ATOM 77 CB VAL A 731 33.582 2.281 -25.908 1.00 0.00 C ATOM 78 CG1 VAL A 731 33.255 3.586 -25.180 1.00 0.00 C ATOM 79 CG2 VAL A 731 33.573 2.527 -27.420 1.00 0.00 C ATOM 0 H VAL A 731 34.548 -0.023 -26.524 1.00 0.00 H new ATOM 0 HA VAL A 731 35.700 2.595 -25.524 1.00 0.00 H new ATOM 0 HB VAL A 731 32.836 1.527 -25.657 1.00 0.00 H new ATOM 0 HG11 VAL A 731 32.269 3.936 -25.486 1.00 0.00 H new ATOM 0 HG12 VAL A 731 33.261 3.414 -24.104 1.00 0.00 H new ATOM 0 HG13 VAL A 731 34.001 4.340 -25.431 1.00 0.00 H new ATOM 0 HG21 VAL A 731 32.587 2.876 -27.726 1.00 0.00 H new ATOM 0 HG22 VAL A 731 34.319 3.281 -27.670 1.00 0.00 H new ATOM 0 HG23 VAL A 731 33.807 1.599 -27.941 1.00 0.00 H new ATOM 89 N CYS A 732 34.998 2.140 -23.075 1.00 0.00 N ATOM 90 CA CYS A 732 34.967 1.661 -21.666 1.00 0.00 C ATOM 91 C CYS A 732 34.483 2.761 -20.720 1.00 0.00 C ATOM 92 O CYS A 732 34.555 3.936 -21.019 1.00 0.00 O ATOM 93 CB CYS A 732 36.410 1.280 -21.348 1.00 0.00 C ATOM 94 SG CYS A 732 36.565 -0.523 -21.329 1.00 0.00 S ATOM 0 H CYS A 732 35.073 3.150 -23.195 1.00 0.00 H new ATOM 0 HA CYS A 732 34.280 0.824 -21.540 1.00 0.00 H new ATOM 0 HB2 CYS A 732 37.083 1.706 -22.092 1.00 0.00 H new ATOM 0 HB3 CYS A 732 36.702 1.691 -20.382 1.00 0.00 H new ATOM 99 N ALA A 733 33.989 2.375 -19.579 1.00 0.00 N ATOM 100 CA ALA A 733 33.493 3.371 -18.591 1.00 0.00 C ATOM 101 C ALA A 733 33.200 2.664 -17.267 1.00 0.00 C ATOM 102 O ALA A 733 32.201 1.989 -17.122 1.00 0.00 O ATOM 103 CB ALA A 733 32.207 3.931 -19.200 1.00 0.00 C ATOM 0 H ALA A 733 33.907 1.402 -19.285 1.00 0.00 H new ATOM 0 HA ALA A 733 34.215 4.162 -18.388 1.00 0.00 H new ATOM 0 HB1 ALA A 733 31.780 4.675 -18.528 1.00 0.00 H new ATOM 0 HB2 ALA A 733 32.431 4.396 -20.160 1.00 0.00 H new ATOM 0 HB3 ALA A 733 31.492 3.122 -19.347 1.00 0.00 H new ATOM 109 N ASP A 734 34.062 2.812 -16.300 1.00 0.00 N ATOM 110 CA ASP A 734 33.828 2.143 -14.989 1.00 0.00 C ATOM 111 C ASP A 734 33.565 3.179 -13.895 1.00 0.00 C ATOM 112 O ASP A 734 34.238 4.188 -13.803 1.00 0.00 O ATOM 113 CB ASP A 734 35.118 1.379 -14.702 1.00 0.00 C ATOM 114 CG ASP A 734 36.320 2.294 -14.943 1.00 0.00 C ATOM 115 OD1 ASP A 734 36.799 2.326 -16.065 1.00 0.00 O ATOM 116 OD2 ASP A 734 36.741 2.948 -14.003 1.00 0.00 O ATOM 0 H ASP A 734 34.917 3.366 -16.360 1.00 0.00 H new ATOM 0 HA ASP A 734 32.958 1.487 -15.014 1.00 0.00 H new ATOM 0 HB2 ASP A 734 35.120 1.023 -13.672 1.00 0.00 H new ATOM 0 HB3 ASP A 734 35.183 0.500 -15.344 1.00 0.00 H new ATOM 121 N VAL A 735 32.588 2.937 -13.066 1.00 0.00 N ATOM 122 CA VAL A 735 32.276 3.906 -11.973 1.00 0.00 C ATOM 123 C VAL A 735 31.554 3.189 -10.825 1.00 0.00 C ATOM 124 O VAL A 735 30.469 2.669 -10.992 1.00 0.00 O ATOM 125 CB VAL A 735 31.362 4.949 -12.610 1.00 0.00 C ATOM 126 CG1 VAL A 735 30.925 5.955 -11.545 1.00 0.00 C ATOM 127 CG2 VAL A 735 32.117 5.681 -13.724 1.00 0.00 C ATOM 0 H VAL A 735 31.991 2.111 -13.096 1.00 0.00 H new ATOM 0 HA VAL A 735 33.175 4.358 -11.554 1.00 0.00 H new ATOM 0 HB VAL A 735 30.485 4.457 -13.031 1.00 0.00 H new ATOM 0 HG11 VAL A 735 30.272 6.702 -11.996 1.00 0.00 H new ATOM 0 HG12 VAL A 735 30.388 5.435 -10.752 1.00 0.00 H new ATOM 0 HG13 VAL A 735 31.803 6.446 -11.127 1.00 0.00 H new ATOM 0 HG21 VAL A 735 31.463 6.426 -14.178 1.00 0.00 H new ATOM 0 HG22 VAL A 735 32.994 6.175 -13.305 1.00 0.00 H new ATOM 0 HG23 VAL A 735 32.432 4.964 -14.482 1.00 0.00 H new ATOM 137 N SER A 736 32.147 3.157 -9.660 1.00 0.00 N ATOM 138 CA SER A 736 31.487 2.473 -8.508 1.00 0.00 C ATOM 139 C SER A 736 30.127 3.118 -8.221 1.00 0.00 C ATOM 140 O SER A 736 29.821 4.186 -8.712 1.00 0.00 O ATOM 141 CB SER A 736 32.434 2.674 -7.326 1.00 0.00 C ATOM 142 OG SER A 736 32.421 4.044 -6.941 1.00 0.00 O ATOM 0 H SER A 736 33.056 3.573 -9.457 1.00 0.00 H new ATOM 0 HA SER A 736 31.305 1.417 -8.706 1.00 0.00 H new ATOM 0 HB2 SER A 736 32.128 2.046 -6.489 1.00 0.00 H new ATOM 0 HB3 SER A 736 33.445 2.371 -7.599 1.00 0.00 H new ATOM 0 HG SER A 736 33.026 4.176 -6.182 1.00 0.00 H new ATOM 148 N GLU A 737 29.309 2.477 -7.430 1.00 0.00 N ATOM 149 CA GLU A 737 27.970 3.059 -7.115 1.00 0.00 C ATOM 150 C GLU A 737 27.908 3.474 -5.642 1.00 0.00 C ATOM 151 O GLU A 737 28.548 2.887 -4.793 1.00 0.00 O ATOM 152 CB GLU A 737 26.972 1.937 -7.402 1.00 0.00 C ATOM 153 CG GLU A 737 25.600 2.317 -6.841 1.00 0.00 C ATOM 154 CD GLU A 737 24.688 1.090 -6.848 1.00 0.00 C ATOM 155 OE1 GLU A 737 25.203 -0.008 -6.727 1.00 0.00 O ATOM 156 OE2 GLU A 737 23.487 1.269 -6.976 1.00 0.00 O ATOM 0 H GLU A 737 29.508 1.579 -6.989 1.00 0.00 H new ATOM 0 HA GLU A 737 27.757 3.951 -7.704 1.00 0.00 H new ATOM 0 HB2 GLU A 737 26.902 1.764 -8.476 1.00 0.00 H new ATOM 0 HB3 GLU A 737 27.316 1.006 -6.951 1.00 0.00 H new ATOM 0 HG2 GLU A 737 25.704 2.700 -5.826 1.00 0.00 H new ATOM 0 HG3 GLU A 737 25.159 3.114 -7.439 1.00 0.00 H new ATOM 163 N TYR A 738 27.139 4.483 -5.334 1.00 0.00 N ATOM 164 CA TYR A 738 27.036 4.936 -3.916 1.00 0.00 C ATOM 165 C TYR A 738 25.628 4.642 -3.363 1.00 0.00 C ATOM 166 O TYR A 738 25.141 3.533 -3.449 1.00 0.00 O ATOM 167 CB TYR A 738 27.304 6.441 -3.969 1.00 0.00 C ATOM 168 CG TYR A 738 27.775 6.917 -2.616 1.00 0.00 C ATOM 169 CD1 TYR A 738 28.908 6.341 -2.028 1.00 0.00 C ATOM 170 CD2 TYR A 738 27.079 7.931 -1.948 1.00 0.00 C ATOM 171 CE1 TYR A 738 29.345 6.781 -0.772 1.00 0.00 C ATOM 172 CE2 TYR A 738 27.516 8.371 -0.693 1.00 0.00 C ATOM 173 CZ TYR A 738 28.650 7.797 -0.105 1.00 0.00 C ATOM 174 OH TYR A 738 29.081 8.230 1.132 1.00 0.00 O ATOM 0 H TYR A 738 26.578 5.013 -6.001 1.00 0.00 H new ATOM 0 HA TYR A 738 27.738 4.422 -3.259 1.00 0.00 H new ATOM 0 HB2 TYR A 738 28.057 6.661 -4.726 1.00 0.00 H new ATOM 0 HB3 TYR A 738 26.397 6.973 -4.258 1.00 0.00 H new ATOM 0 HD1 TYR A 738 29.445 5.558 -2.543 1.00 0.00 H new ATOM 0 HD2 TYR A 738 26.204 8.374 -2.401 1.00 0.00 H new ATOM 0 HE1 TYR A 738 30.218 6.336 -0.318 1.00 0.00 H new ATOM 0 HE2 TYR A 738 26.978 9.153 -0.178 1.00 0.00 H new ATOM 0 HH TYR A 738 28.488 8.940 1.455 1.00 0.00 H new ATOM 184 N HIS A 739 24.973 5.625 -2.793 1.00 0.00 N ATOM 185 CA HIS A 739 23.605 5.390 -2.241 1.00 0.00 C ATOM 186 C HIS A 739 23.634 4.235 -1.238 1.00 0.00 C ATOM 187 O HIS A 739 22.976 3.231 -1.427 1.00 0.00 O ATOM 188 CB HIS A 739 22.736 5.029 -3.444 1.00 0.00 C ATOM 189 CG HIS A 739 21.364 4.644 -2.961 1.00 0.00 C ATOM 190 ND1 HIS A 739 20.570 3.730 -3.637 1.00 0.00 N ATOM 191 CD2 HIS A 739 20.636 5.036 -1.865 1.00 0.00 C ATOM 192 CE1 HIS A 739 19.420 3.603 -2.945 1.00 0.00 C ATOM 193 NE2 HIS A 739 19.411 4.379 -1.856 1.00 0.00 N ATOM 0 H HIS A 739 25.326 6.576 -2.687 1.00 0.00 H new ATOM 0 HA HIS A 739 23.222 6.264 -1.715 1.00 0.00 H new ATOM 0 HB2 HIS A 739 22.670 5.875 -4.128 1.00 0.00 H new ATOM 0 HB3 HIS A 739 23.185 4.205 -3.998 1.00 0.00 H new ATOM 0 HD2 HIS A 739 20.965 5.747 -1.122 1.00 0.00 H new ATOM 0 HE1 HIS A 739 18.606 2.954 -3.234 1.00 0.00 H new ATOM 0 HE2 HIS A 739 18.665 4.469 -1.166 1.00 0.00 H new ATOM 201 N PRO A 740 24.399 4.421 -0.202 1.00 0.00 N ATOM 202 CA PRO A 740 24.521 3.386 0.847 1.00 0.00 C ATOM 203 C PRO A 740 23.265 3.367 1.722 1.00 0.00 C ATOM 204 O PRO A 740 23.021 4.277 2.483 1.00 0.00 O ATOM 205 CB PRO A 740 25.730 3.833 1.656 1.00 0.00 C ATOM 206 CG PRO A 740 25.820 5.315 1.437 1.00 0.00 C ATOM 207 CD PRO A 740 25.217 5.601 0.081 1.00 0.00 C ATOM 0 HA PRO A 740 24.632 2.380 0.443 1.00 0.00 H new ATOM 0 HB2 PRO A 740 25.606 3.597 2.713 1.00 0.00 H new ATOM 0 HB3 PRO A 740 26.637 3.329 1.321 1.00 0.00 H new ATOM 0 HG2 PRO A 740 25.283 5.853 2.218 1.00 0.00 H new ATOM 0 HG3 PRO A 740 26.857 5.648 1.475 1.00 0.00 H new ATOM 0 HD2 PRO A 740 24.615 6.509 0.096 1.00 0.00 H new ATOM 0 HD3 PRO A 740 25.988 5.743 -0.676 1.00 0.00 H new ATOM 215 N ASN A 741 22.465 2.337 1.620 1.00 0.00 N ATOM 216 CA ASN A 741 21.227 2.274 2.456 1.00 0.00 C ATOM 217 C ASN A 741 21.541 2.725 3.886 1.00 0.00 C ATOM 218 O ASN A 741 22.479 2.259 4.502 1.00 0.00 O ATOM 219 CB ASN A 741 20.805 0.804 2.434 1.00 0.00 C ATOM 220 CG ASN A 741 19.941 0.540 1.199 1.00 0.00 C ATOM 221 OD1 ASN A 741 20.403 0.667 0.083 1.00 0.00 O ATOM 222 ND2 ASN A 741 18.698 0.178 1.352 1.00 0.00 N ATOM 0 H ASN A 741 22.613 1.542 0.999 1.00 0.00 H new ATOM 0 HA ASN A 741 20.438 2.925 2.081 1.00 0.00 H new ATOM 0 HB2 ASN A 741 21.686 0.162 2.419 1.00 0.00 H new ATOM 0 HB3 ASN A 741 20.249 0.561 3.339 1.00 0.00 H new ATOM 0 HD21 ASN A 741 18.114 0.002 0.535 1.00 0.00 H new ATOM 0 HD22 ASN A 741 18.310 0.071 2.289 1.00 0.00 H new ATOM 229 N ILE A 742 20.765 3.630 4.419 1.00 0.00 N ATOM 230 CA ILE A 742 21.025 4.109 5.810 1.00 0.00 C ATOM 231 C ILE A 742 19.895 3.690 6.754 1.00 0.00 C ATOM 232 O ILE A 742 18.744 3.614 6.371 1.00 0.00 O ATOM 233 CB ILE A 742 21.075 5.634 5.693 1.00 0.00 C ATOM 234 CG1 ILE A 742 21.973 6.027 4.518 1.00 0.00 C ATOM 235 CG2 ILE A 742 21.640 6.230 6.985 1.00 0.00 C ATOM 236 CD1 ILE A 742 21.109 6.281 3.279 1.00 0.00 C ATOM 0 H ILE A 742 19.964 4.058 3.954 1.00 0.00 H new ATOM 0 HA ILE A 742 21.944 3.689 6.218 1.00 0.00 H new ATOM 0 HB ILE A 742 20.068 6.016 5.527 1.00 0.00 H new ATOM 0 HG12 ILE A 742 22.544 6.922 4.766 1.00 0.00 H new ATOM 0 HG13 ILE A 742 22.694 5.235 4.316 1.00 0.00 H new ATOM 0 HG21 ILE A 742 21.675 7.316 6.900 1.00 0.00 H new ATOM 0 HG22 ILE A 742 21.001 5.952 7.824 1.00 0.00 H new ATOM 0 HG23 ILE A 742 22.647 5.847 7.153 1.00 0.00 H new ATOM 0 HD11 ILE A 742 21.748 6.561 2.441 1.00 0.00 H new ATOM 0 HD12 ILE A 742 20.558 5.375 3.028 1.00 0.00 H new ATOM 0 HD13 ILE A 742 20.406 7.088 3.485 1.00 0.00 H new ATOM 248 N LYS A 743 20.219 3.413 7.989 1.00 0.00 N ATOM 249 CA LYS A 743 19.173 2.999 8.966 1.00 0.00 C ATOM 250 C LYS A 743 18.863 4.175 9.892 1.00 0.00 C ATOM 251 O LYS A 743 19.714 4.634 10.630 1.00 0.00 O ATOM 252 CB LYS A 743 19.788 1.841 9.748 1.00 0.00 C ATOM 253 CG LYS A 743 18.715 0.788 10.026 1.00 0.00 C ATOM 254 CD LYS A 743 19.314 -0.340 10.867 1.00 0.00 C ATOM 255 CE LYS A 743 19.572 0.166 12.287 1.00 0.00 C ATOM 256 NZ LYS A 743 21.053 0.172 12.430 1.00 0.00 N ATOM 0 H LYS A 743 21.167 3.456 8.363 1.00 0.00 H new ATOM 0 HA LYS A 743 18.240 2.700 8.488 1.00 0.00 H new ATOM 0 HB2 LYS A 743 20.608 1.400 9.181 1.00 0.00 H new ATOM 0 HB3 LYS A 743 20.208 2.204 10.686 1.00 0.00 H new ATOM 0 HG2 LYS A 743 17.874 1.240 10.551 1.00 0.00 H new ATOM 0 HG3 LYS A 743 18.328 0.391 9.088 1.00 0.00 H new ATOM 0 HD2 LYS A 743 18.634 -1.191 10.891 1.00 0.00 H new ATOM 0 HD3 LYS A 743 20.245 -0.688 10.419 1.00 0.00 H new ATOM 0 HE2 LYS A 743 19.157 1.164 12.432 1.00 0.00 H new ATOM 0 HE3 LYS A 743 19.106 -0.484 13.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 743 21.311 0.572 13.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 743 21.412 -0.801 12.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 743 21.472 0.750 11.674 1.00 0.00 H new ATOM 270 N ASN A 744 17.659 4.669 9.868 1.00 0.00 N ATOM 271 CA ASN A 744 17.316 5.815 10.751 1.00 0.00 C ATOM 272 C ASN A 744 18.193 7.012 10.373 1.00 0.00 C ATOM 273 O ASN A 744 19.159 7.320 11.041 1.00 0.00 O ATOM 274 CB ASN A 744 17.626 5.338 12.171 1.00 0.00 C ATOM 275 CG ASN A 744 16.317 5.092 12.923 1.00 0.00 C ATOM 276 OD1 ASN A 744 16.141 5.561 14.030 1.00 0.00 O ATOM 277 ND2 ASN A 744 15.383 4.370 12.366 1.00 0.00 N ATOM 0 H ASN A 744 16.900 4.330 9.277 1.00 0.00 H new ATOM 0 HA ASN A 744 16.275 6.126 10.660 1.00 0.00 H new ATOM 0 HB2 ASN A 744 18.216 4.422 12.138 1.00 0.00 H new ATOM 0 HB3 ASN A 744 18.224 6.084 12.694 1.00 0.00 H new ATOM 0 HD21 ASN A 744 14.507 4.200 12.860 1.00 0.00 H new ATOM 0 HD22 ASN A 744 15.529 3.976 11.437 1.00 0.00 H new ATOM 284 N TRP A 745 17.857 7.678 9.291 1.00 0.00 N ATOM 285 CA TRP A 745 18.651 8.866 8.832 1.00 0.00 C ATOM 286 C TRP A 745 19.258 9.622 10.014 1.00 0.00 C ATOM 287 O TRP A 745 20.462 9.734 10.138 1.00 0.00 O ATOM 288 CB TRP A 745 17.642 9.745 8.098 1.00 0.00 C ATOM 289 CG TRP A 745 17.437 9.208 6.724 1.00 0.00 C ATOM 290 CD1 TRP A 745 18.342 9.284 5.730 1.00 0.00 C ATOM 291 CD2 TRP A 745 16.279 8.511 6.177 1.00 0.00 C ATOM 292 NE1 TRP A 745 17.818 8.679 4.600 1.00 0.00 N ATOM 293 CE2 TRP A 745 16.547 8.187 4.827 1.00 0.00 C ATOM 294 CE3 TRP A 745 15.034 8.131 6.716 1.00 0.00 C ATOM 295 CZ2 TRP A 745 15.619 7.512 4.038 1.00 0.00 C ATOM 296 CZ3 TRP A 745 14.093 7.450 5.921 1.00 0.00 C ATOM 297 CH2 TRP A 745 14.387 7.141 4.585 1.00 0.00 C ATOM 0 H TRP A 745 17.058 7.447 8.700 1.00 0.00 H new ATOM 0 HA TRP A 745 19.489 8.571 8.200 1.00 0.00 H new ATOM 0 HB2 TRP A 745 16.696 9.764 8.639 1.00 0.00 H new ATOM 0 HB3 TRP A 745 18.003 10.772 8.050 1.00 0.00 H new ATOM 0 HD1 TRP A 745 19.317 9.742 5.802 1.00 0.00 H new ATOM 0 HE1 TRP A 745 18.310 8.606 3.709 1.00 0.00 H new ATOM 0 HE3 TRP A 745 14.800 8.363 7.745 1.00 0.00 H new ATOM 0 HZ2 TRP A 745 15.850 7.276 3.010 1.00 0.00 H new ATOM 0 HZ3 TRP A 745 13.140 7.164 6.342 1.00 0.00 H new ATOM 0 HH2 TRP A 745 13.662 6.617 3.979 1.00 0.00 H new ATOM 308 N GLN A 746 18.440 10.141 10.878 1.00 0.00 N ATOM 309 CA GLN A 746 18.973 10.888 12.049 1.00 0.00 C ATOM 310 C GLN A 746 19.878 12.033 11.580 1.00 0.00 C ATOM 311 O GLN A 746 21.036 12.108 11.940 1.00 0.00 O ATOM 312 CB GLN A 746 19.781 9.862 12.845 1.00 0.00 C ATOM 313 CG GLN A 746 18.845 9.055 13.748 1.00 0.00 C ATOM 314 CD GLN A 746 19.669 8.083 14.596 1.00 0.00 C ATOM 315 OE1 GLN A 746 19.980 6.991 14.160 1.00 0.00 O ATOM 316 NE2 GLN A 746 20.038 8.434 15.798 1.00 0.00 N ATOM 0 H GLN A 746 17.423 10.082 10.826 1.00 0.00 H new ATOM 0 HA GLN A 746 18.178 11.333 12.647 1.00 0.00 H new ATOM 0 HB2 GLN A 746 20.310 9.195 12.165 1.00 0.00 H new ATOM 0 HB3 GLN A 746 20.536 10.368 13.447 1.00 0.00 H new ATOM 0 HG2 GLN A 746 18.277 9.725 14.393 1.00 0.00 H new ATOM 0 HG3 GLN A 746 18.123 8.506 13.144 1.00 0.00 H new ATOM 0 HE21 GLN A 746 19.778 9.350 16.164 1.00 0.00 H new ATOM 0 HE22 GLN A 746 20.587 7.793 16.371 1.00 0.00 H new ATOM 325 N ILE A 747 19.361 12.924 10.779 1.00 0.00 N ATOM 326 CA ILE A 747 20.194 14.061 10.289 1.00 0.00 C ATOM 327 C ILE A 747 19.511 15.395 10.611 1.00 0.00 C ATOM 328 O ILE A 747 18.300 15.488 10.657 1.00 0.00 O ATOM 329 CB ILE A 747 20.291 13.860 8.779 1.00 0.00 C ATOM 330 CG1 ILE A 747 21.351 14.804 8.206 1.00 0.00 C ATOM 331 CG2 ILE A 747 18.937 14.166 8.136 1.00 0.00 C ATOM 332 CD1 ILE A 747 22.736 14.175 8.364 1.00 0.00 C ATOM 0 H ILE A 747 18.398 12.915 10.442 1.00 0.00 H new ATOM 0 HA ILE A 747 21.177 14.085 10.760 1.00 0.00 H new ATOM 0 HB ILE A 747 20.570 12.828 8.567 1.00 0.00 H new ATOM 0 HG12 ILE A 747 21.147 15.000 7.153 1.00 0.00 H new ATOM 0 HG13 ILE A 747 21.315 15.764 8.722 1.00 0.00 H new ATOM 0 HG21 ILE A 747 19.006 14.023 7.058 1.00 0.00 H new ATOM 0 HG22 ILE A 747 18.181 13.495 8.544 1.00 0.00 H new ATOM 0 HG23 ILE A 747 18.659 15.198 8.348 1.00 0.00 H new ATOM 0 HD11 ILE A 747 23.490 14.848 7.956 1.00 0.00 H new ATOM 0 HD12 ILE A 747 22.938 14.002 9.421 1.00 0.00 H new ATOM 0 HD13 ILE A 747 22.768 13.226 7.828 1.00 0.00 H new ATOM 344 N GLU A 748 20.278 16.428 10.831 1.00 0.00 N ATOM 345 CA GLU A 748 19.671 17.754 11.148 1.00 0.00 C ATOM 346 C GLU A 748 18.834 18.250 9.965 1.00 0.00 C ATOM 347 O GLU A 748 17.625 18.331 10.039 1.00 0.00 O ATOM 348 CB GLU A 748 20.858 18.684 11.395 1.00 0.00 C ATOM 349 CG GLU A 748 21.147 18.753 12.895 1.00 0.00 C ATOM 350 CD GLU A 748 20.014 19.503 13.598 1.00 0.00 C ATOM 351 OE1 GLU A 748 19.870 20.688 13.347 1.00 0.00 O ATOM 352 OE2 GLU A 748 19.311 18.879 14.376 1.00 0.00 O ATOM 0 H GLU A 748 21.298 16.412 10.805 1.00 0.00 H new ATOM 0 HA GLU A 748 19.004 17.708 12.009 1.00 0.00 H new ATOM 0 HB2 GLU A 748 21.736 18.321 10.861 1.00 0.00 H new ATOM 0 HB3 GLU A 748 20.640 19.680 11.009 1.00 0.00 H new ATOM 0 HG2 GLU A 748 21.241 17.747 13.305 1.00 0.00 H new ATOM 0 HG3 GLU A 748 22.096 19.259 13.071 1.00 0.00 H new ATOM 359 N SER A 749 19.469 18.582 8.874 1.00 0.00 N ATOM 360 CA SER A 749 18.708 19.072 7.689 1.00 0.00 C ATOM 361 C SER A 749 17.904 17.924 7.070 1.00 0.00 C ATOM 362 O SER A 749 18.360 16.800 7.005 1.00 0.00 O ATOM 363 CB SER A 749 19.769 19.567 6.712 1.00 0.00 C ATOM 364 OG SER A 749 20.671 20.430 7.396 1.00 0.00 O ATOM 0 H SER A 749 20.481 18.535 8.752 1.00 0.00 H new ATOM 0 HA SER A 749 17.998 19.857 7.950 1.00 0.00 H new ATOM 0 HB2 SER A 749 20.309 18.722 6.285 1.00 0.00 H new ATOM 0 HB3 SER A 749 19.298 20.096 5.883 1.00 0.00 H new ATOM 0 HG SER A 749 21.356 20.749 6.772 1.00 0.00 H new ATOM 370 N TYR A 750 16.714 18.200 6.615 1.00 0.00 N ATOM 371 CA TYR A 750 15.885 17.121 6.001 1.00 0.00 C ATOM 372 C TYR A 750 15.828 17.295 4.481 1.00 0.00 C ATOM 373 O TYR A 750 15.800 18.398 3.973 1.00 0.00 O ATOM 374 CB TYR A 750 14.498 17.295 6.613 1.00 0.00 C ATOM 375 CG TYR A 750 14.511 16.795 8.037 1.00 0.00 C ATOM 376 CD1 TYR A 750 14.405 17.702 9.097 1.00 0.00 C ATOM 377 CD2 TYR A 750 14.629 15.425 8.296 1.00 0.00 C ATOM 378 CE1 TYR A 750 14.416 17.238 10.419 1.00 0.00 C ATOM 379 CE2 TYR A 750 14.640 14.960 9.616 1.00 0.00 C ATOM 380 CZ TYR A 750 14.533 15.867 10.677 1.00 0.00 C ATOM 381 OH TYR A 750 14.543 15.410 11.979 1.00 0.00 O ATOM 0 H TYR A 750 16.279 19.122 6.641 1.00 0.00 H new ATOM 0 HA TYR A 750 16.293 16.128 6.190 1.00 0.00 H new ATOM 0 HB2 TYR A 750 14.206 18.345 6.587 1.00 0.00 H new ATOM 0 HB3 TYR A 750 13.760 16.745 6.030 1.00 0.00 H new ATOM 0 HD1 TYR A 750 14.315 18.759 8.896 1.00 0.00 H new ATOM 0 HD2 TYR A 750 14.712 14.726 7.477 1.00 0.00 H new ATOM 0 HE1 TYR A 750 14.334 17.937 11.238 1.00 0.00 H new ATOM 0 HE2 TYR A 750 14.731 13.903 9.816 1.00 0.00 H new ATOM 0 HH TYR A 750 14.630 14.434 11.982 1.00 0.00 H new ATOM 391 N GLY A 751 15.811 16.213 3.754 1.00 0.00 N ATOM 392 CA GLY A 751 15.755 16.314 2.268 1.00 0.00 C ATOM 393 C GLY A 751 17.114 16.768 1.733 1.00 0.00 C ATOM 394 O GLY A 751 17.767 17.615 2.307 1.00 0.00 O ATOM 0 H GLY A 751 15.833 15.263 4.124 1.00 0.00 H new ATOM 0 HA2 GLY A 751 15.487 15.349 1.838 1.00 0.00 H new ATOM 0 HA3 GLY A 751 14.981 17.021 1.970 1.00 0.00 H new ATOM 398 N GLU A 752 17.545 16.207 0.636 1.00 0.00 N ATOM 399 CA GLU A 752 18.863 16.605 0.061 1.00 0.00 C ATOM 400 C GLU A 752 18.974 16.114 -1.386 1.00 0.00 C ATOM 401 O GLU A 752 19.765 15.243 -1.688 1.00 0.00 O ATOM 402 CB GLU A 752 19.907 15.917 0.943 1.00 0.00 C ATOM 403 CG GLU A 752 21.311 16.304 0.468 1.00 0.00 C ATOM 404 CD GLU A 752 21.909 17.336 1.427 1.00 0.00 C ATOM 405 OE1 GLU A 752 21.577 18.502 1.292 1.00 0.00 O ATOM 406 OE2 GLU A 752 22.690 16.943 2.278 1.00 0.00 O ATOM 0 H GLU A 752 17.042 15.490 0.113 1.00 0.00 H new ATOM 0 HA GLU A 752 18.997 17.687 0.043 1.00 0.00 H new ATOM 0 HB2 GLU A 752 19.770 16.210 1.984 1.00 0.00 H new ATOM 0 HB3 GLU A 752 19.781 14.835 0.898 1.00 0.00 H new ATOM 0 HG2 GLU A 752 21.948 15.421 0.425 1.00 0.00 H new ATOM 0 HG3 GLU A 752 21.265 16.714 -0.541 1.00 0.00 H new ATOM 413 N PRO A 753 18.170 16.697 -2.233 1.00 0.00 N ATOM 414 CA PRO A 753 18.169 16.319 -3.664 1.00 0.00 C ATOM 415 C PRO A 753 19.422 16.862 -4.363 1.00 0.00 C ATOM 416 O PRO A 753 19.573 18.053 -4.553 1.00 0.00 O ATOM 417 CB PRO A 753 16.911 16.983 -4.212 1.00 0.00 C ATOM 418 CG PRO A 753 16.644 18.133 -3.289 1.00 0.00 C ATOM 419 CD PRO A 753 17.197 17.751 -1.935 1.00 0.00 C ATOM 0 HA PRO A 753 18.177 15.240 -3.821 1.00 0.00 H new ATOM 0 HB2 PRO A 753 17.060 17.326 -5.236 1.00 0.00 H new ATOM 0 HB3 PRO A 753 16.072 16.287 -4.228 1.00 0.00 H new ATOM 0 HG2 PRO A 753 17.120 19.042 -3.657 1.00 0.00 H new ATOM 0 HG3 PRO A 753 15.575 18.336 -3.226 1.00 0.00 H new ATOM 0 HD2 PRO A 753 17.668 18.601 -1.442 1.00 0.00 H new ATOM 0 HD3 PRO A 753 16.411 17.392 -1.270 1.00 0.00 H new ATOM 427 N GLU A 754 20.317 15.993 -4.749 1.00 0.00 N ATOM 428 CA GLU A 754 21.561 16.454 -5.436 1.00 0.00 C ATOM 429 C GLU A 754 22.461 15.255 -5.750 1.00 0.00 C ATOM 430 O GLU A 754 22.470 14.744 -6.853 1.00 0.00 O ATOM 431 CB GLU A 754 22.243 17.391 -4.439 1.00 0.00 C ATOM 432 CG GLU A 754 23.633 17.762 -4.956 1.00 0.00 C ATOM 433 CD GLU A 754 23.503 18.491 -6.295 1.00 0.00 C ATOM 434 OE1 GLU A 754 23.009 17.885 -7.231 1.00 0.00 O ATOM 435 OE2 GLU A 754 23.898 19.644 -6.360 1.00 0.00 O ATOM 0 H GLU A 754 20.242 14.984 -4.619 1.00 0.00 H new ATOM 0 HA GLU A 754 21.351 16.953 -6.382 1.00 0.00 H new ATOM 0 HB2 GLU A 754 21.643 18.290 -4.300 1.00 0.00 H new ATOM 0 HB3 GLU A 754 22.323 16.908 -3.465 1.00 0.00 H new ATOM 0 HG2 GLU A 754 24.144 18.397 -4.232 1.00 0.00 H new ATOM 0 HG3 GLU A 754 24.239 16.864 -5.076 1.00 0.00 H new ATOM 442 N PHE A 755 23.219 14.804 -4.789 1.00 0.00 N ATOM 443 CA PHE A 755 24.119 13.638 -5.030 1.00 0.00 C ATOM 444 C PHE A 755 23.626 12.424 -4.237 1.00 0.00 C ATOM 445 O PHE A 755 23.592 12.437 -3.023 1.00 0.00 O ATOM 446 CB PHE A 755 25.492 14.084 -4.530 1.00 0.00 C ATOM 447 CG PHE A 755 26.401 12.883 -4.416 1.00 0.00 C ATOM 448 CD1 PHE A 755 26.955 12.312 -5.569 1.00 0.00 C ATOM 449 CD2 PHE A 755 26.690 12.342 -3.157 1.00 0.00 C ATOM 450 CE1 PHE A 755 27.799 11.200 -5.462 1.00 0.00 C ATOM 451 CE2 PHE A 755 27.534 11.229 -3.052 1.00 0.00 C ATOM 452 CZ PHE A 755 28.088 10.659 -4.204 1.00 0.00 C ATOM 0 H PHE A 755 23.255 15.192 -3.846 1.00 0.00 H new ATOM 0 HA PHE A 755 24.146 13.345 -6.080 1.00 0.00 H new ATOM 0 HB2 PHE A 755 25.921 14.814 -5.216 1.00 0.00 H new ATOM 0 HB3 PHE A 755 25.396 14.574 -3.561 1.00 0.00 H new ATOM 0 HD1 PHE A 755 26.731 12.729 -6.540 1.00 0.00 H new ATOM 0 HD2 PHE A 755 26.263 12.782 -2.268 1.00 0.00 H new ATOM 0 HE1 PHE A 755 28.227 10.760 -6.350 1.00 0.00 H new ATOM 0 HE2 PHE A 755 27.757 10.811 -2.082 1.00 0.00 H new ATOM 0 HZ PHE A 755 28.739 9.801 -4.122 1.00 0.00 H new ATOM 462 N HIS A 756 23.244 11.374 -4.911 1.00 0.00 N ATOM 463 CA HIS A 756 22.754 10.165 -4.189 1.00 0.00 C ATOM 464 C HIS A 756 23.484 8.912 -4.688 1.00 0.00 C ATOM 465 O HIS A 756 24.278 8.323 -3.982 1.00 0.00 O ATOM 466 CB HIS A 756 21.265 10.084 -4.520 1.00 0.00 C ATOM 467 CG HIS A 756 20.509 9.582 -3.322 1.00 0.00 C ATOM 468 ND1 HIS A 756 19.143 9.345 -3.356 1.00 0.00 N ATOM 469 CD2 HIS A 756 20.913 9.266 -2.050 1.00 0.00 C ATOM 470 CE1 HIS A 756 18.779 8.907 -2.136 1.00 0.00 C ATOM 471 NE2 HIS A 756 19.821 8.841 -1.303 1.00 0.00 N ATOM 0 H HIS A 756 23.250 11.301 -5.928 1.00 0.00 H new ATOM 0 HA HIS A 756 22.932 10.227 -3.115 1.00 0.00 H new ATOM 0 HB2 HIS A 756 20.893 11.066 -4.812 1.00 0.00 H new ATOM 0 HB3 HIS A 756 21.106 9.418 -5.368 1.00 0.00 H new ATOM 0 HD2 HIS A 756 21.927 9.337 -1.684 1.00 0.00 H new ATOM 0 HE1 HIS A 756 17.768 8.641 -1.864 1.00 0.00 H new ATOM 0 HE2 HIS A 756 19.816 8.543 -0.328 1.00 0.00 H new ATOM 479 N THR A 757 23.221 8.503 -5.899 1.00 0.00 N ATOM 480 CA THR A 757 23.899 7.289 -6.441 1.00 0.00 C ATOM 481 C THR A 757 25.044 7.688 -7.375 1.00 0.00 C ATOM 482 O THR A 757 25.422 8.840 -7.453 1.00 0.00 O ATOM 483 CB THR A 757 22.814 6.548 -7.222 1.00 0.00 C ATOM 484 OG1 THR A 757 22.524 7.263 -8.418 1.00 0.00 O ATOM 485 CG2 THR A 757 21.550 6.446 -6.371 1.00 0.00 C ATOM 0 H THR A 757 22.567 8.956 -6.537 1.00 0.00 H new ATOM 0 HA THR A 757 24.332 6.675 -5.651 1.00 0.00 H new ATOM 0 HB THR A 757 23.164 5.546 -7.470 1.00 0.00 H new ATOM 0 HG1 THR A 757 22.362 6.629 -9.147 1.00 0.00 H new ATOM 0 HG21 THR A 757 20.777 5.917 -6.929 1.00 0.00 H new ATOM 0 HG22 THR A 757 21.772 5.901 -5.454 1.00 0.00 H new ATOM 0 HG23 THR A 757 21.197 7.447 -6.122 1.00 0.00 H new ATOM 493 N ALA A 758 25.598 6.743 -8.082 1.00 0.00 N ATOM 494 CA ALA A 758 26.718 7.064 -9.011 1.00 0.00 C ATOM 495 C ALA A 758 26.259 6.878 -10.461 1.00 0.00 C ATOM 496 O ALA A 758 25.273 6.220 -10.729 1.00 0.00 O ATOM 497 CB ALA A 758 27.822 6.068 -8.664 1.00 0.00 C ATOM 0 H ALA A 758 25.323 5.761 -8.057 1.00 0.00 H new ATOM 0 HA ALA A 758 27.060 8.094 -8.911 1.00 0.00 H new ATOM 0 HB1 ALA A 758 28.684 6.241 -9.308 1.00 0.00 H new ATOM 0 HB2 ALA A 758 28.115 6.198 -7.622 1.00 0.00 H new ATOM 0 HB3 ALA A 758 27.456 5.052 -8.813 1.00 0.00 H new ATOM 503 N LYS A 759 26.964 7.449 -11.396 1.00 0.00 N ATOM 504 CA LYS A 759 26.562 7.299 -12.824 1.00 0.00 C ATOM 505 C LYS A 759 27.766 6.895 -13.678 1.00 0.00 C ATOM 506 O LYS A 759 28.902 7.046 -13.278 1.00 0.00 O ATOM 507 CB LYS A 759 26.058 8.681 -13.241 1.00 0.00 C ATOM 508 CG LYS A 759 24.612 8.864 -12.778 1.00 0.00 C ATOM 509 CD LYS A 759 24.199 10.327 -12.967 1.00 0.00 C ATOM 510 CE LYS A 759 22.873 10.392 -13.730 1.00 0.00 C ATOM 511 NZ LYS A 759 21.957 11.162 -12.844 1.00 0.00 N ATOM 0 H LYS A 759 27.799 8.012 -11.235 1.00 0.00 H new ATOM 0 HA LYS A 759 25.804 6.527 -12.956 1.00 0.00 H new ATOM 0 HB2 LYS A 759 26.690 9.455 -12.806 1.00 0.00 H new ATOM 0 HB3 LYS A 759 26.120 8.790 -14.324 1.00 0.00 H new ATOM 0 HG2 LYS A 759 23.951 8.211 -13.348 1.00 0.00 H new ATOM 0 HG3 LYS A 759 24.515 8.580 -11.730 1.00 0.00 H new ATOM 0 HD2 LYS A 759 24.097 10.815 -11.998 1.00 0.00 H new ATOM 0 HD3 LYS A 759 24.972 10.866 -13.515 1.00 0.00 H new ATOM 0 HE2 LYS A 759 22.996 10.885 -14.694 1.00 0.00 H new ATOM 0 HE3 LYS A 759 22.483 9.394 -13.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 759 21.026 11.249 -13.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 759 21.854 10.666 -11.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 759 22.351 12.110 -12.677 1.00 0.00 H new ATOM 525 N VAL A 760 27.522 6.384 -14.852 1.00 0.00 N ATOM 526 CA VAL A 760 28.647 5.971 -15.735 1.00 0.00 C ATOM 527 C VAL A 760 28.771 6.962 -16.893 1.00 0.00 C ATOM 528 O VAL A 760 27.786 7.454 -17.405 1.00 0.00 O ATOM 529 CB VAL A 760 28.268 4.583 -16.246 1.00 0.00 C ATOM 530 CG1 VAL A 760 29.349 4.077 -17.202 1.00 0.00 C ATOM 531 CG2 VAL A 760 28.146 3.621 -15.062 1.00 0.00 C ATOM 0 H VAL A 760 26.590 6.234 -15.239 1.00 0.00 H new ATOM 0 HA VAL A 760 29.606 5.954 -15.217 1.00 0.00 H new ATOM 0 HB VAL A 760 27.315 4.638 -16.772 1.00 0.00 H new ATOM 0 HG11 VAL A 760 29.078 3.086 -17.566 1.00 0.00 H new ATOM 0 HG12 VAL A 760 29.438 4.762 -18.045 1.00 0.00 H new ATOM 0 HG13 VAL A 760 30.302 4.022 -16.677 1.00 0.00 H new ATOM 0 HG21 VAL A 760 27.875 2.630 -15.425 1.00 0.00 H new ATOM 0 HG22 VAL A 760 29.100 3.567 -14.537 1.00 0.00 H new ATOM 0 HG23 VAL A 760 27.376 3.980 -14.379 1.00 0.00 H new ATOM 541 N HIS A 761 29.968 7.262 -17.312 1.00 0.00 N ATOM 542 CA HIS A 761 30.133 8.224 -18.436 1.00 0.00 C ATOM 543 C HIS A 761 30.686 7.526 -19.681 1.00 0.00 C ATOM 544 O HIS A 761 31.755 6.950 -19.665 1.00 0.00 O ATOM 545 CB HIS A 761 31.124 9.266 -17.922 1.00 0.00 C ATOM 546 CG HIS A 761 30.374 10.348 -17.194 1.00 0.00 C ATOM 547 ND1 HIS A 761 30.742 10.781 -15.929 1.00 0.00 N ATOM 548 CD2 HIS A 761 29.274 11.092 -17.539 1.00 0.00 C ATOM 549 CE1 HIS A 761 29.875 11.745 -15.563 1.00 0.00 C ATOM 550 NE2 HIS A 761 28.961 11.973 -16.509 1.00 0.00 N ATOM 0 H HIS A 761 30.834 6.885 -16.928 1.00 0.00 H new ATOM 0 HA HIS A 761 29.182 8.668 -18.730 1.00 0.00 H new ATOM 0 HB2 HIS A 761 31.848 8.798 -17.255 1.00 0.00 H new ATOM 0 HB3 HIS A 761 31.685 9.693 -18.754 1.00 0.00 H new ATOM 0 HD2 HIS A 761 28.733 11.007 -18.470 1.00 0.00 H new ATOM 0 HE1 HIS A 761 29.915 12.269 -14.620 1.00 0.00 H new ATOM 0 HE2 HIS A 761 28.197 12.648 -16.482 1.00 0.00 H new ATOM 558 N LEU A 762 29.955 7.577 -20.759 1.00 0.00 N ATOM 559 CA LEU A 762 30.417 6.925 -22.018 1.00 0.00 C ATOM 560 C LEU A 762 30.373 7.949 -23.158 1.00 0.00 C ATOM 561 O LEU A 762 29.464 8.751 -23.241 1.00 0.00 O ATOM 562 CB LEU A 762 29.422 5.790 -22.266 1.00 0.00 C ATOM 563 CG LEU A 762 29.869 4.543 -21.501 1.00 0.00 C ATOM 564 CD1 LEU A 762 28.685 3.586 -21.347 1.00 0.00 C ATOM 565 CD2 LEU A 762 30.989 3.848 -22.277 1.00 0.00 C ATOM 0 H LEU A 762 29.051 8.045 -20.823 1.00 0.00 H new ATOM 0 HA LEU A 762 31.438 6.550 -21.955 1.00 0.00 H new ATOM 0 HB2 LEU A 762 28.425 6.089 -21.943 1.00 0.00 H new ATOM 0 HB3 LEU A 762 29.360 5.573 -23.332 1.00 0.00 H new ATOM 0 HG LEU A 762 30.232 4.831 -20.514 1.00 0.00 H new ATOM 0 HD11 LEU A 762 29.004 2.698 -20.802 1.00 0.00 H new ATOM 0 HD12 LEU A 762 27.885 4.082 -20.797 1.00 0.00 H new ATOM 0 HD13 LEU A 762 28.321 3.296 -22.333 1.00 0.00 H new ATOM 0 HD21 LEU A 762 31.310 2.959 -21.734 1.00 0.00 H new ATOM 0 HD22 LEU A 762 30.624 3.560 -23.263 1.00 0.00 H new ATOM 0 HD23 LEU A 762 31.832 4.530 -22.388 1.00 0.00 H new ATOM 577 N LYS A 763 31.338 7.936 -24.037 1.00 0.00 N ATOM 578 CA LYS A 763 31.319 8.926 -25.157 1.00 0.00 C ATOM 579 C LYS A 763 32.180 8.447 -26.330 1.00 0.00 C ATOM 580 O LYS A 763 33.178 7.778 -26.154 1.00 0.00 O ATOM 581 CB LYS A 763 31.904 10.208 -24.556 1.00 0.00 C ATOM 582 CG LYS A 763 33.223 9.889 -23.840 1.00 0.00 C ATOM 583 CD LYS A 763 33.572 11.024 -22.873 1.00 0.00 C ATOM 584 CE LYS A 763 33.806 10.450 -21.471 1.00 0.00 C ATOM 585 NZ LYS A 763 35.255 10.671 -21.200 1.00 0.00 N ATOM 0 H LYS A 763 32.130 7.293 -24.031 1.00 0.00 H new ATOM 0 HA LYS A 763 30.314 9.071 -25.552 1.00 0.00 H new ATOM 0 HB2 LYS A 763 32.074 10.944 -25.341 1.00 0.00 H new ATOM 0 HB3 LYS A 763 31.196 10.648 -23.854 1.00 0.00 H new ATOM 0 HG2 LYS A 763 33.135 8.949 -23.296 1.00 0.00 H new ATOM 0 HG3 LYS A 763 34.023 9.761 -24.570 1.00 0.00 H new ATOM 0 HD2 LYS A 763 34.465 11.547 -23.217 1.00 0.00 H new ATOM 0 HD3 LYS A 763 32.764 11.755 -22.848 1.00 0.00 H new ATOM 0 HE2 LYS A 763 33.185 10.953 -20.730 1.00 0.00 H new ATOM 0 HE3 LYS A 763 33.554 9.390 -21.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 763 35.492 10.303 -20.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 763 35.822 10.175 -21.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 763 35.464 11.689 -21.237 1.00 0.00 H new ATOM 599 N CYS A 764 31.795 8.794 -27.530 1.00 0.00 N ATOM 600 CA CYS A 764 32.578 8.371 -28.728 1.00 0.00 C ATOM 601 C CYS A 764 32.980 9.604 -29.543 1.00 0.00 C ATOM 602 O CYS A 764 32.538 10.704 -29.277 1.00 0.00 O ATOM 603 CB CYS A 764 31.626 7.481 -29.529 1.00 0.00 C ATOM 604 SG CYS A 764 31.749 5.775 -28.932 1.00 0.00 S ATOM 0 H CYS A 764 30.968 9.355 -27.732 1.00 0.00 H new ATOM 0 HA CYS A 764 33.496 7.845 -28.465 1.00 0.00 H new ATOM 0 HB2 CYS A 764 30.602 7.841 -29.427 1.00 0.00 H new ATOM 0 HB3 CYS A 764 31.875 7.525 -30.589 1.00 0.00 H new ATOM 609 N ALA A 765 33.812 9.435 -30.533 1.00 0.00 N ATOM 610 CA ALA A 765 34.233 10.608 -31.356 1.00 0.00 C ATOM 611 C ALA A 765 33.058 11.098 -32.209 1.00 0.00 C ATOM 612 O ALA A 765 32.127 10.361 -32.463 1.00 0.00 O ATOM 613 CB ALA A 765 35.362 10.086 -32.242 1.00 0.00 C ATOM 0 H ALA A 765 34.218 8.541 -30.808 1.00 0.00 H new ATOM 0 HA ALA A 765 34.556 11.451 -30.745 1.00 0.00 H new ATOM 0 HB1 ALA A 765 35.727 10.892 -32.879 1.00 0.00 H new ATOM 0 HB2 ALA A 765 36.177 9.721 -31.616 1.00 0.00 H new ATOM 0 HB3 ALA A 765 34.990 9.272 -32.864 1.00 0.00 H new ATOM 619 N PRO A 766 33.144 12.333 -32.624 1.00 0.00 N ATOM 620 CA PRO A 766 32.076 12.927 -33.455 1.00 0.00 C ATOM 621 C PRO A 766 32.115 12.332 -34.864 1.00 0.00 C ATOM 622 O PRO A 766 33.150 12.279 -35.497 1.00 0.00 O ATOM 623 CB PRO A 766 32.415 14.411 -33.478 1.00 0.00 C ATOM 624 CG PRO A 766 33.888 14.476 -33.214 1.00 0.00 C ATOM 625 CD PRO A 766 34.237 13.273 -32.367 1.00 0.00 C ATOM 0 HA PRO A 766 31.074 12.737 -33.069 1.00 0.00 H new ATOM 0 HB2 PRO A 766 32.166 14.858 -34.441 1.00 0.00 H new ATOM 0 HB3 PRO A 766 31.854 14.956 -32.719 1.00 0.00 H new ATOM 0 HG2 PRO A 766 34.448 14.466 -34.149 1.00 0.00 H new ATOM 0 HG3 PRO A 766 34.147 15.400 -32.697 1.00 0.00 H new ATOM 0 HD2 PRO A 766 35.202 12.851 -32.650 1.00 0.00 H new ATOM 0 HD3 PRO A 766 34.300 13.533 -31.310 1.00 0.00 H new ATOM 633 N GLY A 767 30.996 11.885 -35.356 1.00 0.00 N ATOM 634 CA GLY A 767 30.966 11.293 -36.721 1.00 0.00 C ATOM 635 C GLY A 767 30.668 9.799 -36.608 1.00 0.00 C ATOM 636 O GLY A 767 30.129 9.192 -37.512 1.00 0.00 O ATOM 0 H GLY A 767 30.099 11.904 -34.871 1.00 0.00 H new ATOM 0 HA2 GLY A 767 30.205 11.784 -37.328 1.00 0.00 H new ATOM 0 HA3 GLY A 767 31.922 11.450 -37.221 1.00 0.00 H new ATOM 640 N GLN A 768 31.013 9.202 -35.500 1.00 0.00 N ATOM 641 CA GLN A 768 30.751 7.746 -35.321 1.00 0.00 C ATOM 642 C GLN A 768 29.594 7.539 -34.339 1.00 0.00 C ATOM 643 O GLN A 768 29.118 8.471 -33.722 1.00 0.00 O ATOM 644 CB GLN A 768 32.049 7.180 -34.749 1.00 0.00 C ATOM 645 CG GLN A 768 33.103 7.111 -35.855 1.00 0.00 C ATOM 646 CD GLN A 768 34.406 7.742 -35.361 1.00 0.00 C ATOM 647 OE1 GLN A 768 34.782 8.811 -35.801 1.00 0.00 O ATOM 648 NE2 GLN A 768 35.116 7.122 -34.459 1.00 0.00 N ATOM 0 H GLN A 768 31.466 9.661 -34.710 1.00 0.00 H new ATOM 0 HA GLN A 768 30.470 7.256 -36.253 1.00 0.00 H new ATOM 0 HB2 GLN A 768 32.404 7.808 -33.932 1.00 0.00 H new ATOM 0 HB3 GLN A 768 31.875 6.187 -34.335 1.00 0.00 H new ATOM 0 HG2 GLN A 768 33.275 6.074 -36.143 1.00 0.00 H new ATOM 0 HG3 GLN A 768 32.748 7.634 -36.743 1.00 0.00 H new ATOM 0 HE21 GLN A 768 34.801 6.225 -34.090 1.00 0.00 H new ATOM 0 HE22 GLN A 768 35.986 7.534 -34.123 1.00 0.00 H new ATOM 657 N THR A 769 29.136 6.327 -34.189 1.00 0.00 N ATOM 658 CA THR A 769 28.008 6.071 -33.245 1.00 0.00 C ATOM 659 C THR A 769 28.061 4.631 -32.729 1.00 0.00 C ATOM 660 O THR A 769 28.488 3.727 -33.421 1.00 0.00 O ATOM 661 CB THR A 769 26.742 6.294 -34.073 1.00 0.00 C ATOM 662 OG1 THR A 769 26.806 5.505 -35.254 1.00 0.00 O ATOM 663 CG2 THR A 769 26.629 7.771 -34.451 1.00 0.00 C ATOM 0 H THR A 769 29.491 5.504 -34.676 1.00 0.00 H new ATOM 0 HA THR A 769 28.047 6.722 -32.372 1.00 0.00 H new ATOM 0 HB THR A 769 25.870 6.004 -33.487 1.00 0.00 H new ATOM 0 HG1 THR A 769 25.995 5.645 -35.785 1.00 0.00 H new ATOM 0 HG21 THR A 769 25.726 7.927 -35.041 1.00 0.00 H new ATOM 0 HG22 THR A 769 26.580 8.376 -33.545 1.00 0.00 H new ATOM 0 HG23 THR A 769 27.500 8.064 -35.036 1.00 0.00 H new ATOM 671 N ILE A 770 27.630 4.411 -31.518 1.00 0.00 N ATOM 672 CA ILE A 770 27.654 3.030 -30.958 1.00 0.00 C ATOM 673 C ILE A 770 26.711 2.136 -31.765 1.00 0.00 C ATOM 674 O ILE A 770 25.688 2.580 -32.247 1.00 0.00 O ATOM 675 CB ILE A 770 27.160 3.177 -29.522 1.00 0.00 C ATOM 676 CG1 ILE A 770 28.170 4.005 -28.723 1.00 0.00 C ATOM 677 CG2 ILE A 770 27.018 1.795 -28.886 1.00 0.00 C ATOM 678 CD1 ILE A 770 27.433 4.853 -27.684 1.00 0.00 C ATOM 0 H ILE A 770 27.262 5.127 -30.892 1.00 0.00 H new ATOM 0 HA ILE A 770 28.644 2.576 -30.997 1.00 0.00 H new ATOM 0 HB ILE A 770 26.192 3.677 -29.519 1.00 0.00 H new ATOM 0 HG12 ILE A 770 28.885 3.347 -28.229 1.00 0.00 H new ATOM 0 HG13 ILE A 770 28.740 4.648 -29.394 1.00 0.00 H new ATOM 0 HG21 ILE A 770 26.665 1.901 -27.860 1.00 0.00 H new ATOM 0 HG22 ILE A 770 26.302 1.204 -29.457 1.00 0.00 H new ATOM 0 HG23 ILE A 770 27.986 1.293 -28.887 1.00 0.00 H new ATOM 0 HD11 ILE A 770 28.154 5.441 -27.117 1.00 0.00 H new ATOM 0 HD12 ILE A 770 26.736 5.522 -28.189 1.00 0.00 H new ATOM 0 HD13 ILE A 770 26.883 4.201 -27.006 1.00 0.00 H new ATOM 690 N SER A 771 27.039 0.884 -31.921 1.00 0.00 N ATOM 691 CA SER A 771 26.145 -0.015 -32.702 1.00 0.00 C ATOM 692 C SER A 771 25.959 -1.357 -31.992 1.00 0.00 C ATOM 693 O SER A 771 25.259 -2.226 -32.475 1.00 0.00 O ATOM 694 CB SER A 771 26.858 -0.216 -34.034 1.00 0.00 C ATOM 695 OG SER A 771 25.961 0.081 -35.098 1.00 0.00 O ATOM 0 H SER A 771 27.880 0.447 -31.545 1.00 0.00 H new ATOM 0 HA SER A 771 25.149 0.412 -32.823 1.00 0.00 H new ATOM 0 HB2 SER A 771 27.734 0.429 -34.091 1.00 0.00 H new ATOM 0 HB3 SER A 771 27.213 -1.243 -34.118 1.00 0.00 H new ATOM 0 HG SER A 771 26.418 -0.046 -35.956 1.00 0.00 H new ATOM 701 N ALA A 772 26.571 -1.547 -30.855 1.00 0.00 N ATOM 702 CA ALA A 772 26.399 -2.851 -30.149 1.00 0.00 C ATOM 703 C ALA A 772 27.173 -2.881 -28.826 1.00 0.00 C ATOM 704 O ALA A 772 28.221 -2.284 -28.691 1.00 0.00 O ATOM 705 CB ALA A 772 26.969 -3.889 -31.113 1.00 0.00 C ATOM 0 H ALA A 772 27.174 -0.869 -30.389 1.00 0.00 H new ATOM 0 HA ALA A 772 25.355 -3.034 -29.895 1.00 0.00 H new ATOM 0 HB1 ALA A 772 26.883 -4.882 -30.671 1.00 0.00 H new ATOM 0 HB2 ALA A 772 26.413 -3.859 -32.050 1.00 0.00 H new ATOM 0 HB3 ALA A 772 28.019 -3.668 -31.306 1.00 0.00 H new ATOM 711 N ILE A 773 26.651 -3.578 -27.851 1.00 0.00 N ATOM 712 CA ILE A 773 27.339 -3.665 -26.531 1.00 0.00 C ATOM 713 C ILE A 773 27.944 -5.066 -26.375 1.00 0.00 C ATOM 714 O ILE A 773 27.306 -6.058 -26.665 1.00 0.00 O ATOM 715 CB ILE A 773 26.246 -3.423 -25.492 1.00 0.00 C ATOM 716 CG1 ILE A 773 25.408 -2.207 -25.904 1.00 0.00 C ATOM 717 CG2 ILE A 773 26.892 -3.160 -24.135 1.00 0.00 C ATOM 718 CD1 ILE A 773 26.307 -0.973 -25.982 1.00 0.00 C ATOM 0 H ILE A 773 25.773 -4.093 -27.914 1.00 0.00 H new ATOM 0 HA ILE A 773 28.149 -2.944 -26.424 1.00 0.00 H new ATOM 0 HB ILE A 773 25.602 -4.300 -25.427 1.00 0.00 H new ATOM 0 HG12 ILE A 773 24.935 -2.388 -26.869 1.00 0.00 H new ATOM 0 HG13 ILE A 773 24.607 -2.042 -25.183 1.00 0.00 H new ATOM 0 HG21 ILE A 773 26.116 -2.987 -23.390 1.00 0.00 H new ATOM 0 HG22 ILE A 773 27.489 -4.024 -23.843 1.00 0.00 H new ATOM 0 HG23 ILE A 773 27.534 -2.281 -24.202 1.00 0.00 H new ATOM 0 HD11 ILE A 773 25.712 -0.108 -26.275 1.00 0.00 H new ATOM 0 HD12 ILE A 773 26.759 -0.790 -25.007 1.00 0.00 H new ATOM 0 HD13 ILE A 773 27.092 -1.141 -26.720 1.00 0.00 H new ATOM 730 N LYS A 774 29.161 -5.160 -25.915 1.00 0.00 N ATOM 731 CA LYS A 774 29.784 -6.508 -25.754 1.00 0.00 C ATOM 732 C LYS A 774 29.891 -6.911 -24.278 1.00 0.00 C ATOM 733 O LYS A 774 30.255 -8.027 -23.963 1.00 0.00 O ATOM 734 CB LYS A 774 31.176 -6.367 -26.370 1.00 0.00 C ATOM 735 CG LYS A 774 31.900 -5.178 -25.733 1.00 0.00 C ATOM 736 CD LYS A 774 33.381 -5.523 -25.545 1.00 0.00 C ATOM 737 CE LYS A 774 33.974 -5.984 -26.879 1.00 0.00 C ATOM 738 NZ LYS A 774 35.354 -5.426 -26.899 1.00 0.00 N ATOM 0 H LYS A 774 29.748 -4.371 -25.645 1.00 0.00 H new ATOM 0 HA LYS A 774 29.187 -7.284 -26.233 1.00 0.00 H new ATOM 0 HB2 LYS A 774 31.749 -7.281 -26.213 1.00 0.00 H new ATOM 0 HB3 LYS A 774 31.095 -6.222 -27.447 1.00 0.00 H new ATOM 0 HG2 LYS A 774 31.798 -4.296 -26.365 1.00 0.00 H new ATOM 0 HG3 LYS A 774 31.447 -4.935 -24.772 1.00 0.00 H new ATOM 0 HD2 LYS A 774 33.924 -4.653 -25.176 1.00 0.00 H new ATOM 0 HD3 LYS A 774 33.490 -6.308 -24.796 1.00 0.00 H new ATOM 0 HE2 LYS A 774 33.987 -7.072 -26.951 1.00 0.00 H new ATOM 0 HE3 LYS A 774 33.387 -5.616 -27.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 774 35.826 -5.700 -27.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 774 35.310 -4.389 -26.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 774 35.891 -5.799 -26.090 1.00 0.00 H new ATOM 752 N PHE A 775 29.579 -6.031 -23.369 1.00 0.00 N ATOM 753 CA PHE A 775 29.680 -6.412 -21.931 1.00 0.00 C ATOM 754 C PHE A 775 28.793 -5.522 -21.055 1.00 0.00 C ATOM 755 O PHE A 775 28.368 -4.455 -21.451 1.00 0.00 O ATOM 756 CB PHE A 775 31.148 -6.213 -21.572 1.00 0.00 C ATOM 757 CG PHE A 775 31.412 -6.813 -20.218 1.00 0.00 C ATOM 758 CD1 PHE A 775 31.900 -8.120 -20.113 1.00 0.00 C ATOM 759 CD2 PHE A 775 31.164 -6.064 -19.065 1.00 0.00 C ATOM 760 CE1 PHE A 775 32.141 -8.676 -18.853 1.00 0.00 C ATOM 761 CE2 PHE A 775 31.406 -6.617 -17.805 1.00 0.00 C ATOM 762 CZ PHE A 775 31.894 -7.924 -17.698 1.00 0.00 C ATOM 0 H PHE A 775 29.263 -5.079 -23.553 1.00 0.00 H new ATOM 0 HA PHE A 775 29.345 -7.436 -21.765 1.00 0.00 H new ATOM 0 HB2 PHE A 775 31.785 -6.683 -22.322 1.00 0.00 H new ATOM 0 HB3 PHE A 775 31.393 -5.151 -21.566 1.00 0.00 H new ATOM 0 HD1 PHE A 775 32.090 -8.699 -21.005 1.00 0.00 H new ATOM 0 HD2 PHE A 775 30.785 -5.056 -19.148 1.00 0.00 H new ATOM 0 HE1 PHE A 775 32.517 -9.685 -18.771 1.00 0.00 H new ATOM 0 HE2 PHE A 775 31.217 -6.036 -16.914 1.00 0.00 H new ATOM 0 HZ PHE A 775 32.080 -8.353 -16.724 1.00 0.00 H new ATOM 772 N ALA A 776 28.517 -5.971 -19.861 1.00 0.00 N ATOM 773 CA ALA A 776 27.663 -5.183 -18.926 1.00 0.00 C ATOM 774 C ALA A 776 27.307 -6.047 -17.718 1.00 0.00 C ATOM 775 O ALA A 776 26.588 -7.021 -17.830 1.00 0.00 O ATOM 776 CB ALA A 776 26.407 -4.825 -19.718 1.00 0.00 C ATOM 0 H ALA A 776 28.851 -6.860 -19.489 1.00 0.00 H new ATOM 0 HA ALA A 776 28.165 -4.289 -18.557 1.00 0.00 H new ATOM 0 HB1 ALA A 776 25.733 -4.243 -19.089 1.00 0.00 H new ATOM 0 HB2 ALA A 776 26.684 -4.237 -20.593 1.00 0.00 H new ATOM 0 HB3 ALA A 776 25.906 -5.739 -20.038 1.00 0.00 H new ATOM 782 N SER A 777 27.804 -5.706 -16.564 1.00 0.00 N ATOM 783 CA SER A 777 27.489 -6.515 -15.355 1.00 0.00 C ATOM 784 C SER A 777 27.262 -5.612 -14.142 1.00 0.00 C ATOM 785 O SER A 777 28.127 -4.857 -13.741 1.00 0.00 O ATOM 786 CB SER A 777 28.716 -7.391 -15.140 1.00 0.00 C ATOM 787 OG SER A 777 28.300 -8.724 -14.871 1.00 0.00 O ATOM 0 H SER A 777 28.414 -4.904 -16.405 1.00 0.00 H new ATOM 0 HA SER A 777 26.579 -7.101 -15.483 1.00 0.00 H new ATOM 0 HB2 SER A 777 29.353 -7.368 -16.024 1.00 0.00 H new ATOM 0 HB3 SER A 777 29.309 -7.008 -14.310 1.00 0.00 H new ATOM 0 HG SER A 777 27.360 -8.724 -14.595 1.00 0.00 H new ATOM 793 N PHE A 778 26.099 -5.686 -13.556 1.00 0.00 N ATOM 794 CA PHE A 778 25.799 -4.843 -12.368 1.00 0.00 C ATOM 795 C PHE A 778 26.098 -5.642 -11.091 1.00 0.00 C ATOM 796 O PHE A 778 25.285 -6.423 -10.634 1.00 0.00 O ATOM 797 CB PHE A 778 24.297 -4.544 -12.483 1.00 0.00 C ATOM 798 CG PHE A 778 23.890 -3.469 -11.489 1.00 0.00 C ATOM 799 CD1 PHE A 778 24.853 -2.835 -10.686 1.00 0.00 C ATOM 800 CD2 PHE A 778 22.542 -3.108 -11.374 1.00 0.00 C ATOM 801 CE1 PHE A 778 24.463 -1.845 -9.773 1.00 0.00 C ATOM 802 CE2 PHE A 778 22.156 -2.117 -10.462 1.00 0.00 C ATOM 803 CZ PHE A 778 23.115 -1.487 -9.663 1.00 0.00 C ATOM 0 H PHE A 778 25.339 -6.299 -13.852 1.00 0.00 H new ATOM 0 HA PHE A 778 26.394 -3.931 -12.325 1.00 0.00 H new ATOM 0 HB2 PHE A 778 24.062 -4.218 -13.496 1.00 0.00 H new ATOM 0 HB3 PHE A 778 23.724 -5.453 -12.299 1.00 0.00 H new ATOM 0 HD1 PHE A 778 25.894 -3.110 -10.772 1.00 0.00 H new ATOM 0 HD2 PHE A 778 21.799 -3.594 -11.989 1.00 0.00 H new ATOM 0 HE1 PHE A 778 25.203 -1.359 -9.155 1.00 0.00 H new ATOM 0 HE2 PHE A 778 21.116 -1.839 -10.376 1.00 0.00 H new ATOM 0 HZ PHE A 778 22.815 -0.724 -8.960 1.00 0.00 H new ATOM 813 N GLY A 779 27.259 -5.466 -10.517 1.00 0.00 N ATOM 814 CA GLY A 779 27.594 -6.221 -9.275 1.00 0.00 C ATOM 815 C GLY A 779 29.093 -6.105 -8.979 1.00 0.00 C ATOM 816 O GLY A 779 29.587 -5.053 -8.636 1.00 0.00 O ATOM 0 H GLY A 779 27.987 -4.835 -10.853 1.00 0.00 H new ATOM 0 HA2 GLY A 779 27.018 -5.831 -8.436 1.00 0.00 H new ATOM 0 HA3 GLY A 779 27.318 -7.269 -9.391 1.00 0.00 H new ATOM 820 N THR A 780 29.824 -7.179 -9.111 1.00 0.00 N ATOM 821 CA THR A 780 31.288 -7.114 -8.832 1.00 0.00 C ATOM 822 C THR A 780 32.092 -7.450 -10.090 1.00 0.00 C ATOM 823 O THR A 780 32.228 -8.601 -10.452 1.00 0.00 O ATOM 824 CB THR A 780 31.525 -8.163 -7.750 1.00 0.00 C ATOM 825 OG1 THR A 780 30.710 -9.300 -8.007 1.00 0.00 O ATOM 826 CG2 THR A 780 31.170 -7.574 -6.384 1.00 0.00 C ATOM 0 H THR A 780 29.474 -8.093 -9.398 1.00 0.00 H new ATOM 0 HA THR A 780 31.603 -6.119 -8.518 1.00 0.00 H new ATOM 0 HB THR A 780 32.573 -8.461 -7.754 1.00 0.00 H new ATOM 0 HG1 THR A 780 30.836 -9.590 -8.934 1.00 0.00 H new ATOM 0 HG21 THR A 780 31.339 -8.323 -5.610 1.00 0.00 H new ATOM 0 HG22 THR A 780 31.796 -6.703 -6.189 1.00 0.00 H new ATOM 0 HG23 THR A 780 30.122 -7.276 -6.378 1.00 0.00 H new ATOM 834 N PRO A 781 32.599 -6.421 -10.714 1.00 0.00 N ATOM 835 CA PRO A 781 33.395 -6.594 -11.937 1.00 0.00 C ATOM 836 C PRO A 781 34.853 -6.898 -11.581 1.00 0.00 C ATOM 837 O PRO A 781 35.248 -6.846 -10.433 1.00 0.00 O ATOM 838 CB PRO A 781 33.283 -5.246 -12.632 1.00 0.00 C ATOM 839 CG PRO A 781 32.994 -4.250 -11.537 1.00 0.00 C ATOM 840 CD PRO A 781 32.462 -5.015 -10.338 1.00 0.00 C ATOM 0 HA PRO A 781 33.050 -7.419 -12.560 1.00 0.00 H new ATOM 0 HB2 PRO A 781 34.206 -4.997 -13.156 1.00 0.00 H new ATOM 0 HB3 PRO A 781 32.486 -5.253 -13.376 1.00 0.00 H new ATOM 0 HG2 PRO A 781 33.899 -3.703 -11.270 1.00 0.00 H new ATOM 0 HG3 PRO A 781 32.264 -3.514 -11.874 1.00 0.00 H new ATOM 0 HD2 PRO A 781 33.031 -4.787 -9.437 1.00 0.00 H new ATOM 0 HD3 PRO A 781 31.423 -4.758 -10.132 1.00 0.00 H new ATOM 848 N LEU A 782 35.655 -7.213 -12.556 1.00 0.00 N ATOM 849 CA LEU A 782 37.085 -7.517 -12.271 1.00 0.00 C ATOM 850 C LEU A 782 37.969 -7.020 -13.418 1.00 0.00 C ATOM 851 O LEU A 782 37.907 -7.516 -14.525 1.00 0.00 O ATOM 852 CB LEU A 782 37.152 -9.037 -12.155 1.00 0.00 C ATOM 853 CG LEU A 782 37.731 -9.409 -10.791 1.00 0.00 C ATOM 854 CD1 LEU A 782 37.667 -10.925 -10.600 1.00 0.00 C ATOM 855 CD2 LEU A 782 39.191 -8.947 -10.718 1.00 0.00 C ATOM 0 H LEU A 782 35.384 -7.274 -13.538 1.00 0.00 H new ATOM 0 HA LEU A 782 37.440 -7.027 -11.365 1.00 0.00 H new ATOM 0 HB2 LEU A 782 36.157 -9.467 -12.271 1.00 0.00 H new ATOM 0 HB3 LEU A 782 37.772 -9.448 -12.952 1.00 0.00 H new ATOM 0 HG LEU A 782 37.152 -8.923 -10.006 1.00 0.00 H new ATOM 0 HD11 LEU A 782 38.081 -11.187 -9.626 1.00 0.00 H new ATOM 0 HD12 LEU A 782 36.630 -11.255 -10.654 1.00 0.00 H new ATOM 0 HD13 LEU A 782 38.245 -11.415 -11.383 1.00 0.00 H new ATOM 0 HD21 LEU A 782 39.608 -9.211 -9.746 1.00 0.00 H new ATOM 0 HD22 LEU A 782 39.767 -9.435 -11.504 1.00 0.00 H new ATOM 0 HD23 LEU A 782 39.238 -7.866 -10.852 1.00 0.00 H new ATOM 867 N GLY A 783 38.790 -6.040 -13.159 1.00 0.00 N ATOM 868 CA GLY A 783 39.680 -5.508 -14.232 1.00 0.00 C ATOM 869 C GLY A 783 39.281 -4.066 -14.557 1.00 0.00 C ATOM 870 O GLY A 783 38.677 -3.383 -13.755 1.00 0.00 O ATOM 0 H GLY A 783 38.884 -5.584 -12.251 1.00 0.00 H new ATOM 0 HA2 GLY A 783 40.720 -5.545 -13.908 1.00 0.00 H new ATOM 0 HA3 GLY A 783 39.602 -6.128 -15.125 1.00 0.00 H new ATOM 874 N THR A 784 39.615 -3.595 -15.727 1.00 0.00 N ATOM 875 CA THR A 784 39.251 -2.195 -16.097 1.00 0.00 C ATOM 876 C THR A 784 38.712 -2.141 -17.532 1.00 0.00 C ATOM 877 O THR A 784 37.622 -1.664 -17.777 1.00 0.00 O ATOM 878 CB THR A 784 40.554 -1.398 -15.984 1.00 0.00 C ATOM 879 OG1 THR A 784 41.650 -2.293 -15.844 1.00 0.00 O ATOM 880 CG2 THR A 784 40.489 -0.472 -14.768 1.00 0.00 C ATOM 0 H THR A 784 40.123 -4.116 -16.442 1.00 0.00 H new ATOM 0 HA THR A 784 38.470 -1.793 -15.452 1.00 0.00 H new ATOM 0 HB THR A 784 40.689 -0.799 -16.885 1.00 0.00 H new ATOM 0 HG1 THR A 784 42.483 -1.782 -15.774 1.00 0.00 H new ATOM 0 HG21 THR A 784 41.418 0.093 -14.691 1.00 0.00 H new ATOM 0 HG22 THR A 784 39.653 0.218 -14.880 1.00 0.00 H new ATOM 0 HG23 THR A 784 40.350 -1.066 -13.865 1.00 0.00 H new ATOM 888 N CYS A 785 39.465 -2.631 -18.480 1.00 0.00 N ATOM 889 CA CYS A 785 38.989 -2.603 -19.897 1.00 0.00 C ATOM 890 C CYS A 785 39.699 -3.683 -20.724 1.00 0.00 C ATOM 891 O CYS A 785 40.871 -3.576 -21.026 1.00 0.00 O ATOM 892 CB CYS A 785 39.360 -1.211 -20.409 1.00 0.00 C ATOM 893 SG CYS A 785 38.458 -0.866 -21.939 1.00 0.00 S ATOM 0 H CYS A 785 40.385 -3.048 -18.338 1.00 0.00 H new ATOM 0 HA CYS A 785 37.920 -2.799 -19.974 1.00 0.00 H new ATOM 0 HB2 CYS A 785 39.120 -0.460 -19.656 1.00 0.00 H new ATOM 0 HB3 CYS A 785 40.434 -1.152 -20.587 1.00 0.00 H new ATOM 898 N GLY A 786 38.997 -4.722 -21.091 1.00 0.00 N ATOM 899 CA GLY A 786 39.634 -5.804 -21.897 1.00 0.00 C ATOM 900 C GLY A 786 39.725 -7.085 -21.065 1.00 0.00 C ATOM 901 O GLY A 786 39.967 -8.155 -21.584 1.00 0.00 O ATOM 0 H GLY A 786 38.012 -4.868 -20.868 1.00 0.00 H new ATOM 0 HA2 GLY A 786 39.053 -5.987 -22.801 1.00 0.00 H new ATOM 0 HA3 GLY A 786 40.630 -5.495 -22.215 1.00 0.00 H new ATOM 905 N THR A 787 39.533 -6.986 -19.778 1.00 0.00 N ATOM 906 CA THR A 787 39.609 -8.200 -18.922 1.00 0.00 C ATOM 907 C THR A 787 38.467 -8.211 -17.902 1.00 0.00 C ATOM 908 O THR A 787 38.595 -8.746 -16.819 1.00 0.00 O ATOM 909 CB THR A 787 40.956 -8.092 -18.214 1.00 0.00 C ATOM 910 OG1 THR A 787 41.937 -7.633 -19.133 1.00 0.00 O ATOM 911 CG2 THR A 787 41.357 -9.461 -17.678 1.00 0.00 C ATOM 0 H THR A 787 39.327 -6.118 -19.284 1.00 0.00 H new ATOM 0 HA THR A 787 39.519 -9.119 -19.501 1.00 0.00 H new ATOM 0 HB THR A 787 40.879 -7.387 -17.386 1.00 0.00 H new ATOM 0 HG1 THR A 787 42.803 -7.562 -18.679 1.00 0.00 H new ATOM 0 HG21 THR A 787 42.319 -9.386 -17.172 1.00 0.00 H new ATOM 0 HG22 THR A 787 40.603 -9.811 -16.973 1.00 0.00 H new ATOM 0 HG23 THR A 787 41.436 -10.167 -18.505 1.00 0.00 H new ATOM 919 N PHE A 788 37.350 -7.627 -18.239 1.00 0.00 N ATOM 920 CA PHE A 788 36.205 -7.609 -17.283 1.00 0.00 C ATOM 921 C PHE A 788 35.659 -9.026 -17.099 1.00 0.00 C ATOM 922 O PHE A 788 35.298 -9.690 -18.050 1.00 0.00 O ATOM 923 CB PHE A 788 35.155 -6.709 -17.932 1.00 0.00 C ATOM 924 CG PHE A 788 35.233 -5.330 -17.326 1.00 0.00 C ATOM 925 CD1 PHE A 788 35.206 -4.201 -18.150 1.00 0.00 C ATOM 926 CD2 PHE A 788 35.335 -5.182 -15.938 1.00 0.00 C ATOM 927 CE1 PHE A 788 35.281 -2.922 -17.588 1.00 0.00 C ATOM 928 CE2 PHE A 788 35.409 -3.902 -15.374 1.00 0.00 C ATOM 929 CZ PHE A 788 35.382 -2.772 -16.201 1.00 0.00 C ATOM 0 H PHE A 788 37.180 -7.163 -19.131 1.00 0.00 H new ATOM 0 HA PHE A 788 36.494 -7.245 -16.297 1.00 0.00 H new ATOM 0 HB2 PHE A 788 35.321 -6.655 -19.008 1.00 0.00 H new ATOM 0 HB3 PHE A 788 34.160 -7.128 -17.784 1.00 0.00 H new ATOM 0 HD1 PHE A 788 35.127 -4.316 -19.221 1.00 0.00 H new ATOM 0 HD2 PHE A 788 35.357 -6.055 -15.302 1.00 0.00 H new ATOM 0 HE1 PHE A 788 35.261 -2.050 -18.225 1.00 0.00 H new ATOM 0 HE2 PHE A 788 35.487 -3.787 -14.303 1.00 0.00 H new ATOM 0 HZ PHE A 788 35.439 -1.784 -15.768 1.00 0.00 H new ATOM 939 N GLN A 789 35.596 -9.495 -15.884 1.00 0.00 N ATOM 940 CA GLN A 789 35.073 -10.871 -15.643 1.00 0.00 C ATOM 941 C GLN A 789 34.008 -10.850 -14.543 1.00 0.00 C ATOM 942 O GLN A 789 34.208 -10.296 -13.481 1.00 0.00 O ATOM 943 CB GLN A 789 36.289 -11.682 -15.197 1.00 0.00 C ATOM 944 CG GLN A 789 36.101 -13.149 -15.587 1.00 0.00 C ATOM 945 CD GLN A 789 35.386 -13.894 -14.459 1.00 0.00 C ATOM 946 OE1 GLN A 789 35.214 -13.366 -13.379 1.00 0.00 O ATOM 947 NE2 GLN A 789 34.960 -15.111 -14.665 1.00 0.00 N ATOM 0 H GLN A 789 35.883 -8.987 -15.048 1.00 0.00 H new ATOM 0 HA GLN A 789 34.602 -11.295 -16.530 1.00 0.00 H new ATOM 0 HB2 GLN A 789 37.193 -11.285 -15.660 1.00 0.00 H new ATOM 0 HB3 GLN A 789 36.420 -11.596 -14.118 1.00 0.00 H new ATOM 0 HG2 GLN A 789 35.521 -13.219 -16.507 1.00 0.00 H new ATOM 0 HG3 GLN A 789 37.069 -13.610 -15.784 1.00 0.00 H new ATOM 0 HE21 GLN A 789 35.104 -15.555 -15.572 1.00 0.00 H new ATOM 0 HE22 GLN A 789 34.483 -15.618 -13.919 1.00 0.00 H new ATOM 956 N GLN A 790 32.876 -11.450 -14.792 1.00 0.00 N ATOM 957 CA GLN A 790 31.799 -11.464 -13.762 1.00 0.00 C ATOM 958 C GLN A 790 32.302 -12.145 -12.487 1.00 0.00 C ATOM 959 O GLN A 790 32.413 -13.354 -12.418 1.00 0.00 O ATOM 960 CB GLN A 790 30.666 -12.274 -14.389 1.00 0.00 C ATOM 961 CG GLN A 790 31.151 -13.699 -14.662 1.00 0.00 C ATOM 962 CD GLN A 790 30.306 -14.324 -15.773 1.00 0.00 C ATOM 963 OE1 GLN A 790 30.739 -15.248 -16.434 1.00 0.00 O ATOM 964 NE2 GLN A 790 29.110 -13.859 -16.007 1.00 0.00 N ATOM 0 H GLN A 790 32.651 -11.931 -15.663 1.00 0.00 H new ATOM 0 HA GLN A 790 31.477 -10.461 -13.483 1.00 0.00 H new ATOM 0 HB2 GLN A 790 29.805 -12.293 -13.721 1.00 0.00 H new ATOM 0 HB3 GLN A 790 30.339 -11.805 -15.317 1.00 0.00 H new ATOM 0 HG2 GLN A 790 32.201 -13.687 -14.953 1.00 0.00 H new ATOM 0 HG3 GLN A 790 31.078 -14.299 -13.755 1.00 0.00 H new ATOM 0 HE21 GLN A 790 28.747 -13.084 -15.452 1.00 0.00 H new ATOM 0 HE22 GLN A 790 28.538 -14.271 -16.744 1.00 0.00 H new ATOM 973 N GLY A 791 32.606 -11.378 -11.477 1.00 0.00 N ATOM 974 CA GLY A 791 33.101 -11.979 -10.207 1.00 0.00 C ATOM 975 C GLY A 791 32.241 -13.189 -9.841 1.00 0.00 C ATOM 976 O GLY A 791 32.719 -14.305 -9.770 1.00 0.00 O ATOM 0 H GLY A 791 32.533 -10.361 -11.476 1.00 0.00 H new ATOM 0 HA2 GLY A 791 34.142 -12.281 -10.318 1.00 0.00 H new ATOM 0 HA3 GLY A 791 33.067 -11.240 -9.406 1.00 0.00 H new ATOM 980 N GLU A 792 30.973 -12.981 -9.611 1.00 0.00 N ATOM 981 CA GLU A 792 30.084 -14.125 -9.249 1.00 0.00 C ATOM 982 C GLU A 792 28.617 -13.678 -9.235 1.00 0.00 C ATOM 983 O GLU A 792 27.724 -14.437 -9.559 1.00 0.00 O ATOM 984 CB GLU A 792 30.533 -14.544 -7.848 1.00 0.00 C ATOM 985 CG GLU A 792 31.220 -15.909 -7.918 1.00 0.00 C ATOM 986 CD GLU A 792 30.162 -17.013 -7.921 1.00 0.00 C ATOM 987 OE1 GLU A 792 30.010 -17.658 -8.944 1.00 0.00 O ATOM 988 OE2 GLU A 792 29.521 -17.194 -6.898 1.00 0.00 O ATOM 0 H GLU A 792 30.514 -12.071 -9.658 1.00 0.00 H new ATOM 0 HA GLU A 792 30.155 -14.945 -9.963 1.00 0.00 H new ATOM 0 HB2 GLU A 792 31.217 -13.802 -7.437 1.00 0.00 H new ATOM 0 HB3 GLU A 792 29.674 -14.591 -7.179 1.00 0.00 H new ATOM 0 HG2 GLU A 792 31.832 -15.974 -8.818 1.00 0.00 H new ATOM 0 HG3 GLU A 792 31.890 -16.035 -7.067 1.00 0.00 H new ATOM 995 N CYS A 793 28.361 -12.455 -8.862 1.00 0.00 N ATOM 996 CA CYS A 793 26.951 -11.965 -8.828 1.00 0.00 C ATOM 997 C CYS A 793 26.615 -11.207 -10.117 1.00 0.00 C ATOM 998 O CYS A 793 27.483 -10.681 -10.785 1.00 0.00 O ATOM 999 CB CYS A 793 26.888 -11.027 -7.624 1.00 0.00 C ATOM 1000 SG CYS A 793 25.776 -11.723 -6.377 1.00 0.00 S ATOM 0 H CYS A 793 29.065 -11.773 -8.579 1.00 0.00 H new ATOM 0 HA CYS A 793 26.235 -12.783 -8.749 1.00 0.00 H new ATOM 0 HB2 CYS A 793 27.884 -10.890 -7.203 1.00 0.00 H new ATOM 0 HB3 CYS A 793 26.535 -10.043 -7.934 1.00 0.00 H new ATOM 1005 N HIS A 794 25.359 -11.149 -10.471 1.00 0.00 N ATOM 1006 CA HIS A 794 24.963 -10.427 -11.716 1.00 0.00 C ATOM 1007 C HIS A 794 23.449 -10.185 -11.724 1.00 0.00 C ATOM 1008 O HIS A 794 22.712 -10.781 -10.964 1.00 0.00 O ATOM 1009 CB HIS A 794 25.366 -11.358 -12.859 1.00 0.00 C ATOM 1010 CG HIS A 794 25.121 -10.679 -14.181 1.00 0.00 C ATOM 1011 ND1 HIS A 794 25.366 -9.328 -14.378 1.00 0.00 N ATOM 1012 CD2 HIS A 794 24.651 -11.152 -15.380 1.00 0.00 C ATOM 1013 CE1 HIS A 794 25.041 -9.041 -15.655 1.00 0.00 C ATOM 1014 NE2 HIS A 794 24.601 -10.119 -16.307 1.00 0.00 N ATOM 0 H HIS A 794 24.589 -11.571 -9.952 1.00 0.00 H new ATOM 0 HA HIS A 794 25.441 -9.451 -11.800 1.00 0.00 H new ATOM 0 HB2 HIS A 794 26.418 -11.627 -12.767 1.00 0.00 H new ATOM 0 HB3 HIS A 794 24.794 -12.285 -12.804 1.00 0.00 H new ATOM 0 HD2 HIS A 794 24.363 -12.175 -15.574 1.00 0.00 H new ATOM 0 HE1 HIS A 794 25.126 -8.059 -16.096 1.00 0.00 H new ATOM 0 HE2 HIS A 794 24.294 -10.173 -17.278 1.00 0.00 H new ATOM 1022 N SER A 795 22.982 -9.313 -12.575 1.00 0.00 N ATOM 1023 CA SER A 795 21.516 -9.034 -12.631 1.00 0.00 C ATOM 1024 C SER A 795 20.876 -9.778 -13.809 1.00 0.00 C ATOM 1025 O SER A 795 19.674 -9.810 -13.952 1.00 0.00 O ATOM 1026 CB SER A 795 21.413 -7.524 -12.831 1.00 0.00 C ATOM 1027 OG SER A 795 22.172 -7.149 -13.975 1.00 0.00 O ATOM 0 H SER A 795 23.550 -8.781 -13.234 1.00 0.00 H new ATOM 0 HA SER A 795 20.997 -9.365 -11.731 1.00 0.00 H new ATOM 0 HB2 SER A 795 20.371 -7.233 -12.960 1.00 0.00 H new ATOM 0 HB3 SER A 795 21.782 -7.002 -11.948 1.00 0.00 H new ATOM 0 HG SER A 795 22.018 -6.202 -14.174 1.00 0.00 H new ATOM 1033 N ILE A 796 21.681 -10.379 -14.646 1.00 0.00 N ATOM 1034 CA ILE A 796 21.142 -11.134 -15.833 1.00 0.00 C ATOM 1035 C ILE A 796 20.439 -10.172 -16.800 1.00 0.00 C ATOM 1036 O ILE A 796 19.749 -10.585 -17.710 1.00 0.00 O ATOM 1037 CB ILE A 796 20.161 -12.221 -15.272 1.00 0.00 C ATOM 1038 CG1 ILE A 796 18.690 -11.747 -15.346 1.00 0.00 C ATOM 1039 CG2 ILE A 796 20.506 -12.550 -13.814 1.00 0.00 C ATOM 1040 CD1 ILE A 796 17.989 -12.452 -16.511 1.00 0.00 C ATOM 0 H ILE A 796 22.698 -10.383 -14.563 1.00 0.00 H new ATOM 0 HA ILE A 796 21.941 -11.612 -16.400 1.00 0.00 H new ATOM 0 HB ILE A 796 20.275 -13.112 -15.890 1.00 0.00 H new ATOM 0 HG12 ILE A 796 18.177 -11.969 -14.410 1.00 0.00 H new ATOM 0 HG13 ILE A 796 18.651 -10.666 -15.483 1.00 0.00 H new ATOM 0 HG21 ILE A 796 19.816 -13.306 -13.439 1.00 0.00 H new ATOM 0 HG22 ILE A 796 21.526 -12.930 -13.758 1.00 0.00 H new ATOM 0 HG23 ILE A 796 20.421 -11.648 -13.208 1.00 0.00 H new ATOM 0 HD11 ILE A 796 16.952 -12.120 -16.566 1.00 0.00 H new ATOM 0 HD12 ILE A 796 18.498 -12.208 -17.443 1.00 0.00 H new ATOM 0 HD13 ILE A 796 18.017 -13.530 -16.354 1.00 0.00 H new ATOM 1052 N ASN A 797 20.610 -8.896 -16.604 1.00 0.00 N ATOM 1053 CA ASN A 797 19.957 -7.903 -17.506 1.00 0.00 C ATOM 1054 C ASN A 797 20.791 -6.620 -17.547 1.00 0.00 C ATOM 1055 O ASN A 797 20.275 -5.536 -17.719 1.00 0.00 O ATOM 1056 CB ASN A 797 18.582 -7.640 -16.883 1.00 0.00 C ATOM 1057 CG ASN A 797 18.738 -6.759 -15.640 1.00 0.00 C ATOM 1058 OD1 ASN A 797 19.020 -5.582 -15.747 1.00 0.00 O ATOM 1059 ND2 ASN A 797 18.562 -7.280 -14.455 1.00 0.00 N ATOM 0 H ASN A 797 21.175 -8.494 -15.856 1.00 0.00 H new ATOM 0 HA ASN A 797 19.868 -8.262 -18.531 1.00 0.00 H new ATOM 0 HB2 ASN A 797 17.931 -7.151 -17.608 1.00 0.00 H new ATOM 0 HB3 ASN A 797 18.107 -8.584 -16.614 1.00 0.00 H new ATOM 0 HD21 ASN A 797 18.661 -6.699 -13.623 1.00 0.00 H new ATOM 0 HD22 ASN A 797 18.325 -8.268 -14.362 1.00 0.00 H new ATOM 1066 N SER A 798 22.078 -6.746 -17.395 1.00 0.00 N ATOM 1067 CA SER A 798 22.967 -5.543 -17.419 1.00 0.00 C ATOM 1068 C SER A 798 23.008 -4.893 -18.814 1.00 0.00 C ATOM 1069 O SER A 798 22.805 -3.705 -18.962 1.00 0.00 O ATOM 1070 CB SER A 798 24.334 -6.074 -17.064 1.00 0.00 C ATOM 1071 OG SER A 798 24.430 -6.172 -15.657 1.00 0.00 O ATOM 0 H SER A 798 22.559 -7.634 -17.254 1.00 0.00 H new ATOM 0 HA SER A 798 22.612 -4.774 -16.733 1.00 0.00 H new ATOM 0 HB2 SER A 798 24.491 -7.050 -17.523 1.00 0.00 H new ATOM 0 HB3 SER A 798 25.109 -5.412 -17.451 1.00 0.00 H new ATOM 0 HG SER A 798 23.596 -6.541 -15.297 1.00 0.00 H new ATOM 1077 N ASN A 799 23.269 -5.668 -19.833 1.00 0.00 N ATOM 1078 CA ASN A 799 23.329 -5.103 -21.221 1.00 0.00 C ATOM 1079 C ASN A 799 21.926 -4.795 -21.774 1.00 0.00 C ATOM 1080 O ASN A 799 21.779 -4.053 -22.726 1.00 0.00 O ATOM 1081 CB ASN A 799 24.000 -6.199 -22.049 1.00 0.00 C ATOM 1082 CG ASN A 799 23.245 -7.515 -21.855 1.00 0.00 C ATOM 1083 OD1 ASN A 799 22.127 -7.524 -21.381 1.00 0.00 O ATOM 1084 ND2 ASN A 799 23.813 -8.637 -22.203 1.00 0.00 N ATOM 0 H ASN A 799 23.444 -6.671 -19.768 1.00 0.00 H new ATOM 0 HA ASN A 799 23.871 -4.158 -21.247 1.00 0.00 H new ATOM 0 HB2 ASN A 799 24.006 -5.922 -23.103 1.00 0.00 H new ATOM 0 HB3 ASN A 799 25.040 -6.315 -21.744 1.00 0.00 H new ATOM 0 HD21 ASN A 799 23.318 -9.520 -22.077 1.00 0.00 H new ATOM 0 HD22 ASN A 799 24.752 -8.631 -22.601 1.00 0.00 H new ATOM 1091 N SER A 800 20.901 -5.347 -21.194 1.00 0.00 N ATOM 1092 CA SER A 800 19.521 -5.072 -21.704 1.00 0.00 C ATOM 1093 C SER A 800 19.210 -3.567 -21.657 1.00 0.00 C ATOM 1094 O SER A 800 18.349 -3.082 -22.362 1.00 0.00 O ATOM 1095 CB SER A 800 18.594 -5.839 -20.767 1.00 0.00 C ATOM 1096 OG SER A 800 17.244 -5.505 -21.064 1.00 0.00 O ATOM 0 H SER A 800 20.952 -5.975 -20.392 1.00 0.00 H new ATOM 0 HA SER A 800 19.403 -5.380 -22.743 1.00 0.00 H new ATOM 0 HB2 SER A 800 18.749 -6.912 -20.882 1.00 0.00 H new ATOM 0 HB3 SER A 800 18.822 -5.593 -19.730 1.00 0.00 H new ATOM 0 HG SER A 800 16.646 -5.998 -20.464 1.00 0.00 H new ATOM 1102 N VAL A 801 19.901 -2.828 -20.831 1.00 0.00 N ATOM 1103 CA VAL A 801 19.636 -1.355 -20.745 1.00 0.00 C ATOM 1104 C VAL A 801 20.578 -0.569 -21.673 1.00 0.00 C ATOM 1105 O VAL A 801 20.320 0.570 -22.008 1.00 0.00 O ATOM 1106 CB VAL A 801 19.906 -0.990 -19.287 1.00 0.00 C ATOM 1107 CG1 VAL A 801 19.562 0.484 -19.060 1.00 0.00 C ATOM 1108 CG2 VAL A 801 19.040 -1.860 -18.370 1.00 0.00 C ATOM 0 H VAL A 801 20.635 -3.175 -20.213 1.00 0.00 H new ATOM 0 HA VAL A 801 18.620 -1.110 -21.054 1.00 0.00 H new ATOM 0 HB VAL A 801 20.959 -1.160 -19.061 1.00 0.00 H new ATOM 0 HG11 VAL A 801 19.754 0.746 -18.020 1.00 0.00 H new ATOM 0 HG12 VAL A 801 20.177 1.106 -19.711 1.00 0.00 H new ATOM 0 HG13 VAL A 801 18.509 0.651 -19.288 1.00 0.00 H new ATOM 0 HG21 VAL A 801 19.234 -1.598 -17.330 1.00 0.00 H new ATOM 0 HG22 VAL A 801 17.987 -1.691 -18.596 1.00 0.00 H new ATOM 0 HG23 VAL A 801 19.282 -2.911 -18.531 1.00 0.00 H new ATOM 1118 N LEU A 802 21.663 -1.163 -22.086 1.00 0.00 N ATOM 1119 CA LEU A 802 22.614 -0.436 -22.990 1.00 0.00 C ATOM 1120 C LEU A 802 22.224 -0.615 -24.465 1.00 0.00 C ATOM 1121 O LEU A 802 22.601 0.172 -25.312 1.00 0.00 O ATOM 1122 CB LEU A 802 23.976 -1.076 -22.716 1.00 0.00 C ATOM 1123 CG LEU A 802 24.640 -0.376 -21.530 1.00 0.00 C ATOM 1124 CD1 LEU A 802 25.093 1.022 -21.951 1.00 0.00 C ATOM 1125 CD2 LEU A 802 23.636 -0.260 -20.380 1.00 0.00 C ATOM 0 H LEU A 802 21.936 -2.115 -21.841 1.00 0.00 H new ATOM 0 HA LEU A 802 22.611 0.638 -22.802 1.00 0.00 H new ATOM 0 HB2 LEU A 802 23.854 -2.138 -22.503 1.00 0.00 H new ATOM 0 HB3 LEU A 802 24.610 -0.998 -23.599 1.00 0.00 H new ATOM 0 HG LEU A 802 25.504 -0.955 -21.204 1.00 0.00 H new ATOM 0 HD11 LEU A 802 25.566 1.521 -21.105 1.00 0.00 H new ATOM 0 HD12 LEU A 802 25.807 0.942 -22.771 1.00 0.00 H new ATOM 0 HD13 LEU A 802 24.229 1.601 -22.277 1.00 0.00 H new ATOM 0 HD21 LEU A 802 24.108 0.239 -19.534 1.00 0.00 H new ATOM 0 HD22 LEU A 802 22.773 0.320 -20.708 1.00 0.00 H new ATOM 0 HD23 LEU A 802 23.311 -1.256 -20.079 1.00 0.00 H new ATOM 1137 N GLU A 803 21.479 -1.635 -24.781 1.00 0.00 N ATOM 1138 CA GLU A 803 21.076 -1.849 -26.206 1.00 0.00 C ATOM 1139 C GLU A 803 19.907 -0.932 -26.594 1.00 0.00 C ATOM 1140 O GLU A 803 19.764 -0.547 -27.739 1.00 0.00 O ATOM 1141 CB GLU A 803 20.645 -3.314 -26.273 1.00 0.00 C ATOM 1142 CG GLU A 803 21.845 -4.180 -26.653 1.00 0.00 C ATOM 1143 CD GLU A 803 21.376 -5.606 -26.940 1.00 0.00 C ATOM 1144 OE1 GLU A 803 20.183 -5.794 -27.107 1.00 0.00 O ATOM 1145 OE2 GLU A 803 22.219 -6.487 -26.989 1.00 0.00 O ATOM 0 H GLU A 803 21.130 -2.330 -24.121 1.00 0.00 H new ATOM 0 HA GLU A 803 21.889 -1.620 -26.895 1.00 0.00 H new ATOM 0 HB2 GLU A 803 20.244 -3.631 -25.310 1.00 0.00 H new ATOM 0 HB3 GLU A 803 19.848 -3.437 -27.006 1.00 0.00 H new ATOM 0 HG2 GLU A 803 22.342 -3.766 -27.530 1.00 0.00 H new ATOM 0 HG3 GLU A 803 22.576 -4.182 -25.844 1.00 0.00 H new ATOM 1152 N ARG A 804 19.075 -0.577 -25.656 1.00 0.00 N ATOM 1153 CA ARG A 804 17.919 0.314 -25.984 1.00 0.00 C ATOM 1154 C ARG A 804 18.270 1.797 -25.770 1.00 0.00 C ATOM 1155 O ARG A 804 17.606 2.672 -26.286 1.00 0.00 O ATOM 1156 CB ARG A 804 16.810 -0.113 -25.024 1.00 0.00 C ATOM 1157 CG ARG A 804 16.034 -1.284 -25.632 1.00 0.00 C ATOM 1158 CD ARG A 804 16.884 -2.554 -25.553 1.00 0.00 C ATOM 1159 NE ARG A 804 15.903 -3.671 -25.455 1.00 0.00 N ATOM 1160 CZ ARG A 804 16.148 -4.807 -26.049 1.00 0.00 C ATOM 1161 NH1 ARG A 804 15.243 -5.351 -26.816 1.00 0.00 N ATOM 1162 NH2 ARG A 804 17.297 -5.401 -25.874 1.00 0.00 N ATOM 0 H ARG A 804 19.142 -0.862 -24.679 1.00 0.00 H new ATOM 0 HA ARG A 804 17.628 0.220 -27.030 1.00 0.00 H new ATOM 0 HB2 ARG A 804 17.237 -0.404 -24.064 1.00 0.00 H new ATOM 0 HB3 ARG A 804 16.137 0.723 -24.833 1.00 0.00 H new ATOM 0 HG2 ARG A 804 15.095 -1.428 -25.098 1.00 0.00 H new ATOM 0 HG3 ARG A 804 15.781 -1.067 -26.670 1.00 0.00 H new ATOM 0 HD2 ARG A 804 17.516 -2.661 -26.434 1.00 0.00 H new ATOM 0 HD3 ARG A 804 17.545 -2.533 -24.687 1.00 0.00 H new ATOM 0 HE ARG A 804 15.041 -3.548 -24.924 1.00 0.00 H new ATOM 0 HH11 ARG A 804 14.344 -4.888 -26.951 1.00 0.00 H new ATOM 0 HH12 ARG A 804 15.435 -6.239 -27.280 1.00 0.00 H new ATOM 0 HH21 ARG A 804 18.004 -4.977 -25.273 1.00 0.00 H new ATOM 0 HH22 ARG A 804 17.488 -6.289 -26.338 1.00 0.00 H new ATOM 1176 N LYS A 805 19.299 2.091 -25.020 1.00 0.00 N ATOM 1177 CA LYS A 805 19.654 3.529 -24.798 1.00 0.00 C ATOM 1178 C LYS A 805 21.137 3.795 -25.081 1.00 0.00 C ATOM 1179 O LYS A 805 21.839 4.355 -24.262 1.00 0.00 O ATOM 1180 CB LYS A 805 19.343 3.784 -23.325 1.00 0.00 C ATOM 1181 CG LYS A 805 19.242 5.290 -23.083 1.00 0.00 C ATOM 1182 CD LYS A 805 19.297 5.571 -21.581 1.00 0.00 C ATOM 1183 CE LYS A 805 17.915 6.011 -21.095 1.00 0.00 C ATOM 1184 NZ LYS A 805 18.177 6.796 -19.857 1.00 0.00 N ATOM 0 H LYS A 805 19.903 1.412 -24.557 1.00 0.00 H new ATOM 0 HA LYS A 805 19.097 4.185 -25.467 1.00 0.00 H new ATOM 0 HB2 LYS A 805 18.408 3.296 -23.049 1.00 0.00 H new ATOM 0 HB3 LYS A 805 20.124 3.355 -22.697 1.00 0.00 H new ATOM 0 HG2 LYS A 805 20.057 5.806 -23.590 1.00 0.00 H new ATOM 0 HG3 LYS A 805 18.312 5.675 -23.502 1.00 0.00 H new ATOM 0 HD2 LYS A 805 19.616 4.678 -21.044 1.00 0.00 H new ATOM 0 HD3 LYS A 805 20.032 6.348 -21.372 1.00 0.00 H new ATOM 0 HE2 LYS A 805 17.406 6.615 -21.846 1.00 0.00 H new ATOM 0 HE3 LYS A 805 17.276 5.152 -20.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 805 17.276 7.133 -19.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 805 18.656 6.193 -19.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 805 18.782 7.611 -20.084 1.00 0.00 H new ATOM 1198 N CYS A 806 21.623 3.402 -26.224 1.00 0.00 N ATOM 1199 CA CYS A 806 23.062 3.646 -26.535 1.00 0.00 C ATOM 1200 C CYS A 806 23.319 3.511 -28.037 1.00 0.00 C ATOM 1201 O CYS A 806 24.002 4.319 -28.633 1.00 0.00 O ATOM 1202 CB CYS A 806 23.828 2.579 -25.754 1.00 0.00 C ATOM 1203 SG CYS A 806 25.339 3.302 -25.068 1.00 0.00 S ATOM 0 H CYS A 806 21.092 2.926 -26.953 1.00 0.00 H new ATOM 0 HA CYS A 806 23.375 4.653 -26.257 1.00 0.00 H new ATOM 0 HB2 CYS A 806 23.205 2.183 -24.952 1.00 0.00 H new ATOM 0 HB3 CYS A 806 24.076 1.743 -26.408 1.00 0.00 H new ATOM 1208 N ILE A 807 22.781 2.498 -28.652 1.00 0.00 N ATOM 1209 CA ILE A 807 22.998 2.316 -30.117 1.00 0.00 C ATOM 1210 C ILE A 807 22.213 3.367 -30.909 1.00 0.00 C ATOM 1211 O ILE A 807 21.002 3.309 -31.005 1.00 0.00 O ATOM 1212 CB ILE A 807 22.472 0.916 -30.419 1.00 0.00 C ATOM 1213 CG1 ILE A 807 23.479 -0.123 -29.923 1.00 0.00 C ATOM 1214 CG2 ILE A 807 22.277 0.755 -31.928 1.00 0.00 C ATOM 1215 CD1 ILE A 807 22.770 -1.460 -29.714 1.00 0.00 C ATOM 0 H ILE A 807 22.200 1.787 -28.207 1.00 0.00 H new ATOM 0 HA ILE A 807 24.045 2.431 -30.396 1.00 0.00 H new ATOM 0 HB ILE A 807 21.517 0.771 -29.913 1.00 0.00 H new ATOM 0 HG12 ILE A 807 24.287 -0.237 -30.646 1.00 0.00 H new ATOM 0 HG13 ILE A 807 23.932 0.211 -28.989 1.00 0.00 H new ATOM 0 HG21 ILE A 807 21.901 -0.246 -32.142 1.00 0.00 H new ATOM 0 HG22 ILE A 807 21.560 1.495 -32.283 1.00 0.00 H new ATOM 0 HG23 ILE A 807 23.231 0.901 -32.436 1.00 0.00 H new ATOM 0 HD11 ILE A 807 23.487 -2.201 -29.361 1.00 0.00 H new ATOM 0 HD12 ILE A 807 21.978 -1.340 -28.975 1.00 0.00 H new ATOM 0 HD13 ILE A 807 22.338 -1.794 -30.657 1.00 0.00 H new ATOM 1227 N GLY A 808 22.891 4.329 -31.477 1.00 0.00 N ATOM 1228 CA GLY A 808 22.180 5.379 -32.262 1.00 0.00 C ATOM 1229 C GLY A 808 22.488 6.760 -31.677 1.00 0.00 C ATOM 1230 O GLY A 808 21.898 7.750 -32.059 1.00 0.00 O ATOM 0 H GLY A 808 23.905 4.433 -31.431 1.00 0.00 H new ATOM 0 HA2 GLY A 808 22.491 5.338 -33.306 1.00 0.00 H new ATOM 0 HA3 GLY A 808 21.106 5.196 -32.242 1.00 0.00 H new ATOM 1234 N LEU A 809 23.411 6.835 -30.757 1.00 0.00 N ATOM 1235 CA LEU A 809 23.753 8.157 -30.152 1.00 0.00 C ATOM 1236 C LEU A 809 25.275 8.326 -30.054 1.00 0.00 C ATOM 1237 O LEU A 809 26.000 7.381 -29.812 1.00 0.00 O ATOM 1238 CB LEU A 809 23.130 8.121 -28.757 1.00 0.00 C ATOM 1239 CG LEU A 809 21.607 8.092 -28.875 1.00 0.00 C ATOM 1240 CD1 LEU A 809 20.996 7.756 -27.513 1.00 0.00 C ATOM 1241 CD2 LEU A 809 21.104 9.464 -29.333 1.00 0.00 C ATOM 0 H LEU A 809 23.942 6.042 -30.398 1.00 0.00 H new ATOM 0 HA LEU A 809 23.382 8.990 -30.749 1.00 0.00 H new ATOM 0 HB2 LEU A 809 23.479 7.242 -28.215 1.00 0.00 H new ATOM 0 HB3 LEU A 809 23.444 8.994 -28.185 1.00 0.00 H new ATOM 0 HG LEU A 809 21.314 7.335 -29.603 1.00 0.00 H new ATOM 0 HD11 LEU A 809 19.909 7.735 -27.597 1.00 0.00 H new ATOM 0 HD12 LEU A 809 21.353 6.780 -27.185 1.00 0.00 H new ATOM 0 HD13 LEU A 809 21.289 8.513 -26.786 1.00 0.00 H new ATOM 0 HD21 LEU A 809 20.017 9.444 -29.417 1.00 0.00 H new ATOM 0 HD22 LEU A 809 21.397 10.221 -28.605 1.00 0.00 H new ATOM 0 HD23 LEU A 809 21.539 9.706 -30.303 1.00 0.00 H new ATOM 1253 N GLU A 810 25.760 9.526 -30.235 1.00 0.00 N ATOM 1254 CA GLU A 810 27.234 9.757 -30.152 1.00 0.00 C ATOM 1255 C GLU A 810 27.702 9.627 -28.701 1.00 0.00 C ATOM 1256 O GLU A 810 28.829 9.262 -28.430 1.00 0.00 O ATOM 1257 CB GLU A 810 27.439 11.186 -30.651 1.00 0.00 C ATOM 1258 CG GLU A 810 28.273 11.170 -31.933 1.00 0.00 C ATOM 1259 CD GLU A 810 27.562 11.985 -33.013 1.00 0.00 C ATOM 1260 OE1 GLU A 810 28.240 12.467 -33.906 1.00 0.00 O ATOM 1261 OE2 GLU A 810 26.352 12.115 -32.930 1.00 0.00 O ATOM 0 H GLU A 810 25.201 10.355 -30.436 1.00 0.00 H new ATOM 0 HA GLU A 810 27.801 9.035 -30.739 1.00 0.00 H new ATOM 0 HB2 GLU A 810 26.474 11.658 -30.839 1.00 0.00 H new ATOM 0 HB3 GLU A 810 27.941 11.780 -29.887 1.00 0.00 H new ATOM 0 HG2 GLU A 810 29.262 11.585 -31.741 1.00 0.00 H new ATOM 0 HG3 GLU A 810 28.418 10.144 -32.273 1.00 0.00 H new ATOM 1268 N ARG A 811 26.842 9.927 -27.770 1.00 0.00 N ATOM 1269 CA ARG A 811 27.227 9.822 -26.334 1.00 0.00 C ATOM 1270 C ARG A 811 26.257 8.895 -25.599 1.00 0.00 C ATOM 1271 O ARG A 811 25.158 8.649 -26.052 1.00 0.00 O ATOM 1272 CB ARG A 811 27.120 11.247 -25.793 1.00 0.00 C ATOM 1273 CG ARG A 811 28.499 11.907 -25.817 1.00 0.00 C ATOM 1274 CD ARG A 811 28.756 12.607 -24.480 1.00 0.00 C ATOM 1275 NE ARG A 811 28.173 13.967 -24.643 1.00 0.00 N ATOM 1276 CZ ARG A 811 28.809 15.008 -24.182 1.00 0.00 C ATOM 1277 NH1 ARG A 811 28.771 15.285 -22.908 1.00 0.00 N ATOM 1278 NH2 ARG A 811 29.481 15.774 -24.996 1.00 0.00 N ATOM 0 H ARG A 811 25.887 10.241 -27.941 1.00 0.00 H new ATOM 0 HA ARG A 811 28.227 9.409 -26.200 1.00 0.00 H new ATOM 0 HB2 ARG A 811 26.418 11.824 -26.395 1.00 0.00 H new ATOM 0 HB3 ARG A 811 26.730 11.233 -24.775 1.00 0.00 H new ATOM 0 HG2 ARG A 811 29.269 11.158 -26.001 1.00 0.00 H new ATOM 0 HG3 ARG A 811 28.554 12.628 -26.633 1.00 0.00 H new ATOM 0 HD2 ARG A 811 28.285 12.071 -23.656 1.00 0.00 H new ATOM 0 HD3 ARG A 811 29.822 12.658 -24.259 1.00 0.00 H new ATOM 0 HE ARG A 811 27.276 14.085 -25.115 1.00 0.00 H new ATOM 0 HH11 ARG A 811 28.244 14.687 -22.272 1.00 0.00 H new ATOM 0 HH12 ARG A 811 29.269 16.099 -22.548 1.00 0.00 H new ATOM 0 HH21 ARG A 811 29.509 15.559 -25.993 1.00 0.00 H new ATOM 0 HH22 ARG A 811 29.979 16.588 -24.636 1.00 0.00 H new ATOM 1292 N CYS A 812 26.653 8.382 -24.467 1.00 0.00 N ATOM 1293 CA CYS A 812 25.747 7.472 -23.709 1.00 0.00 C ATOM 1294 C CYS A 812 25.944 7.660 -22.202 1.00 0.00 C ATOM 1295 O CYS A 812 27.047 7.619 -21.701 1.00 0.00 O ATOM 1296 CB CYS A 812 26.161 6.062 -24.132 1.00 0.00 C ATOM 1297 SG CYS A 812 24.710 4.978 -24.128 1.00 0.00 S ATOM 0 H CYS A 812 27.561 8.552 -24.035 1.00 0.00 H new ATOM 0 HA CYS A 812 24.695 7.669 -23.917 1.00 0.00 H new ATOM 0 HB2 CYS A 812 26.607 6.086 -25.126 1.00 0.00 H new ATOM 0 HB3 CYS A 812 26.919 5.675 -23.451 1.00 0.00 H new ATOM 1302 N VAL A 813 24.881 7.869 -21.477 1.00 0.00 N ATOM 1303 CA VAL A 813 25.009 8.059 -20.004 1.00 0.00 C ATOM 1304 C VAL A 813 24.078 7.093 -19.271 1.00 0.00 C ATOM 1305 O VAL A 813 22.871 7.244 -19.292 1.00 0.00 O ATOM 1306 CB VAL A 813 24.592 9.506 -19.750 1.00 0.00 C ATOM 1307 CG1 VAL A 813 25.032 9.927 -18.345 1.00 0.00 C ATOM 1308 CG2 VAL A 813 25.258 10.417 -20.785 1.00 0.00 C ATOM 0 H VAL A 813 23.929 7.917 -21.840 1.00 0.00 H new ATOM 0 HA VAL A 813 26.020 7.862 -19.646 1.00 0.00 H new ATOM 0 HB VAL A 813 23.508 9.591 -19.832 1.00 0.00 H new ATOM 0 HG11 VAL A 813 24.734 10.960 -18.165 1.00 0.00 H new ATOM 0 HG12 VAL A 813 24.560 9.279 -17.606 1.00 0.00 H new ATOM 0 HG13 VAL A 813 26.116 9.842 -18.262 1.00 0.00 H new ATOM 0 HG21 VAL A 813 24.961 11.450 -20.605 1.00 0.00 H new ATOM 0 HG22 VAL A 813 26.341 10.331 -20.702 1.00 0.00 H new ATOM 0 HG23 VAL A 813 24.946 10.119 -21.786 1.00 0.00 H new ATOM 1318 N VAL A 814 24.624 6.101 -18.627 1.00 0.00 N ATOM 1319 CA VAL A 814 23.765 5.128 -17.894 1.00 0.00 C ATOM 1320 C VAL A 814 23.953 5.292 -16.384 1.00 0.00 C ATOM 1321 O VAL A 814 24.982 4.949 -15.837 1.00 0.00 O ATOM 1322 CB VAL A 814 24.245 3.750 -18.348 1.00 0.00 C ATOM 1323 CG1 VAL A 814 23.422 2.668 -17.646 1.00 0.00 C ATOM 1324 CG2 VAL A 814 24.069 3.618 -19.863 1.00 0.00 C ATOM 0 H VAL A 814 25.627 5.921 -18.576 1.00 0.00 H new ATOM 0 HA VAL A 814 22.705 5.276 -18.101 1.00 0.00 H new ATOM 0 HB VAL A 814 25.298 3.632 -18.093 1.00 0.00 H new ATOM 0 HG11 VAL A 814 23.763 1.684 -17.969 1.00 0.00 H new ATOM 0 HG12 VAL A 814 23.546 2.759 -16.567 1.00 0.00 H new ATOM 0 HG13 VAL A 814 22.369 2.789 -17.901 1.00 0.00 H new ATOM 0 HG21 VAL A 814 24.412 2.635 -20.185 1.00 0.00 H new ATOM 0 HG22 VAL A 814 23.016 3.737 -20.119 1.00 0.00 H new ATOM 0 HG23 VAL A 814 24.654 4.388 -20.366 1.00 0.00 H new ATOM 1334 N ALA A 815 22.967 5.813 -15.707 1.00 0.00 N ATOM 1335 CA ALA A 815 23.093 5.997 -14.233 1.00 0.00 C ATOM 1336 C ALA A 815 22.967 4.649 -13.523 1.00 0.00 C ATOM 1337 O ALA A 815 22.580 3.660 -14.113 1.00 0.00 O ATOM 1338 CB ALA A 815 21.938 6.919 -13.846 1.00 0.00 C ATOM 0 H ALA A 815 22.081 6.119 -16.109 1.00 0.00 H new ATOM 0 HA ALA A 815 24.058 6.417 -13.950 1.00 0.00 H new ATOM 0 HB1 ALA A 815 21.963 7.102 -12.772 1.00 0.00 H new ATOM 0 HB2 ALA A 815 22.034 7.866 -14.378 1.00 0.00 H new ATOM 0 HB3 ALA A 815 20.992 6.448 -14.112 1.00 0.00 H new ATOM 1344 N ILE A 816 23.288 4.601 -12.261 1.00 0.00 N ATOM 1345 CA ILE A 816 23.185 3.316 -11.516 1.00 0.00 C ATOM 1346 C ILE A 816 22.245 3.469 -10.322 1.00 0.00 C ATOM 1347 O ILE A 816 22.349 4.401 -9.550 1.00 0.00 O ATOM 1348 CB ILE A 816 24.603 3.019 -11.044 1.00 0.00 C ATOM 1349 CG1 ILE A 816 25.560 3.114 -12.233 1.00 0.00 C ATOM 1350 CG2 ILE A 816 24.658 1.608 -10.453 1.00 0.00 C ATOM 1351 CD1 ILE A 816 27.001 3.161 -11.727 1.00 0.00 C ATOM 0 H ILE A 816 23.617 5.396 -11.713 1.00 0.00 H new ATOM 0 HA ILE A 816 22.783 2.513 -12.134 1.00 0.00 H new ATOM 0 HB ILE A 816 24.895 3.741 -10.282 1.00 0.00 H new ATOM 0 HG12 ILE A 816 25.423 2.257 -12.893 1.00 0.00 H new ATOM 0 HG13 ILE A 816 25.340 4.006 -12.820 1.00 0.00 H new ATOM 0 HG21 ILE A 816 25.672 1.394 -10.115 1.00 0.00 H new ATOM 0 HG22 ILE A 816 23.972 1.540 -9.609 1.00 0.00 H new ATOM 0 HG23 ILE A 816 24.369 0.883 -11.214 1.00 0.00 H new ATOM 0 HD11 ILE A 816 27.682 3.229 -12.575 1.00 0.00 H new ATOM 0 HD12 ILE A 816 27.133 4.032 -11.085 1.00 0.00 H new ATOM 0 HD13 ILE A 816 27.217 2.256 -11.159 1.00 0.00 H new ATOM 1363 N SER A 817 21.330 2.558 -10.166 1.00 0.00 N ATOM 1364 CA SER A 817 20.377 2.638 -9.027 1.00 0.00 C ATOM 1365 C SER A 817 19.432 1.433 -9.059 1.00 0.00 C ATOM 1366 O SER A 817 19.452 0.655 -9.992 1.00 0.00 O ATOM 1367 CB SER A 817 19.610 3.941 -9.245 1.00 0.00 C ATOM 1368 OG SER A 817 18.527 3.708 -10.136 1.00 0.00 O ATOM 0 H SER A 817 21.200 1.756 -10.782 1.00 0.00 H new ATOM 0 HA SER A 817 20.876 2.625 -8.058 1.00 0.00 H new ATOM 0 HB2 SER A 817 19.237 4.320 -8.293 1.00 0.00 H new ATOM 0 HB3 SER A 817 20.274 4.703 -9.654 1.00 0.00 H new ATOM 0 HG SER A 817 18.743 4.079 -11.017 1.00 0.00 H new ATOM 1374 N PRO A 818 18.631 1.320 -8.036 1.00 0.00 N ATOM 1375 CA PRO A 818 17.671 0.201 -7.949 1.00 0.00 C ATOM 1376 C PRO A 818 16.431 0.469 -8.816 1.00 0.00 C ATOM 1377 O PRO A 818 15.432 -0.217 -8.711 1.00 0.00 O ATOM 1378 CB PRO A 818 17.296 0.164 -6.476 1.00 0.00 C ATOM 1379 CG PRO A 818 17.533 1.560 -5.970 1.00 0.00 C ATOM 1380 CD PRO A 818 18.555 2.210 -6.878 1.00 0.00 C ATOM 0 HA PRO A 818 18.089 -0.740 -8.307 1.00 0.00 H new ATOM 0 HB2 PRO A 818 16.255 -0.131 -6.343 1.00 0.00 H new ATOM 0 HB3 PRO A 818 17.905 -0.559 -5.933 1.00 0.00 H new ATOM 0 HG2 PRO A 818 16.604 2.130 -5.970 1.00 0.00 H new ATOM 0 HG3 PRO A 818 17.894 1.538 -4.942 1.00 0.00 H new ATOM 0 HD2 PRO A 818 18.247 3.214 -7.168 1.00 0.00 H new ATOM 0 HD3 PRO A 818 19.522 2.304 -6.385 1.00 0.00 H new ATOM 1388 N SER A 819 16.482 1.457 -9.671 1.00 0.00 N ATOM 1389 CA SER A 819 15.302 1.754 -10.534 1.00 0.00 C ATOM 1390 C SER A 819 15.720 1.846 -12.005 1.00 0.00 C ATOM 1391 O SER A 819 14.917 2.125 -12.872 1.00 0.00 O ATOM 1392 CB SER A 819 14.786 3.103 -10.041 1.00 0.00 C ATOM 1393 OG SER A 819 13.369 3.138 -10.161 1.00 0.00 O ATOM 0 H SER A 819 17.287 2.069 -9.808 1.00 0.00 H new ATOM 0 HA SER A 819 14.543 0.975 -10.473 1.00 0.00 H new ATOM 0 HB2 SER A 819 15.078 3.259 -9.003 1.00 0.00 H new ATOM 0 HB3 SER A 819 15.232 3.910 -10.623 1.00 0.00 H new ATOM 0 HG SER A 819 13.035 4.003 -9.844 1.00 0.00 H new ATOM 1399 N ASN A 820 16.970 1.613 -12.295 1.00 0.00 N ATOM 1400 CA ASN A 820 17.434 1.690 -13.712 1.00 0.00 C ATOM 1401 C ASN A 820 17.449 0.294 -14.345 1.00 0.00 C ATOM 1402 O ASN A 820 17.166 0.130 -15.515 1.00 0.00 O ATOM 1403 CB ASN A 820 18.851 2.257 -13.635 1.00 0.00 C ATOM 1404 CG ASN A 820 18.784 3.777 -13.480 1.00 0.00 C ATOM 1405 OD1 ASN A 820 18.394 4.277 -12.444 1.00 0.00 O ATOM 1406 ND2 ASN A 820 19.149 4.538 -14.475 1.00 0.00 N ATOM 0 H ASN A 820 17.691 1.373 -11.614 1.00 0.00 H new ATOM 0 HA ASN A 820 16.779 2.308 -14.326 1.00 0.00 H new ATOM 0 HB2 ASN A 820 19.385 1.818 -12.792 1.00 0.00 H new ATOM 0 HB3 ASN A 820 19.408 1.997 -14.535 1.00 0.00 H new ATOM 0 HD21 ASN A 820 19.107 5.553 -14.383 1.00 0.00 H new ATOM 0 HD22 ASN A 820 19.476 4.118 -15.345 1.00 0.00 H new ATOM 1413 N PHE A 821 17.777 -0.711 -13.580 1.00 0.00 N ATOM 1414 CA PHE A 821 17.810 -2.095 -14.141 1.00 0.00 C ATOM 1415 C PHE A 821 16.580 -2.885 -13.683 1.00 0.00 C ATOM 1416 O PHE A 821 15.706 -3.200 -14.466 1.00 0.00 O ATOM 1417 CB PHE A 821 19.087 -2.716 -13.579 1.00 0.00 C ATOM 1418 CG PHE A 821 20.286 -2.084 -14.243 1.00 0.00 C ATOM 1419 CD1 PHE A 821 20.684 -0.791 -13.882 1.00 0.00 C ATOM 1420 CD2 PHE A 821 21.000 -2.789 -15.219 1.00 0.00 C ATOM 1421 CE1 PHE A 821 21.795 -0.203 -14.496 1.00 0.00 C ATOM 1422 CE2 PHE A 821 22.112 -2.201 -15.834 1.00 0.00 C ATOM 1423 CZ PHE A 821 22.509 -0.907 -15.472 1.00 0.00 C ATOM 0 H PHE A 821 18.023 -0.636 -12.593 1.00 0.00 H new ATOM 0 HA PHE A 821 17.798 -2.099 -15.231 1.00 0.00 H new ATOM 0 HB2 PHE A 821 19.133 -2.566 -12.500 1.00 0.00 H new ATOM 0 HB3 PHE A 821 19.087 -3.792 -13.751 1.00 0.00 H new ATOM 0 HD1 PHE A 821 20.133 -0.247 -13.129 1.00 0.00 H new ATOM 0 HD2 PHE A 821 20.693 -3.786 -15.498 1.00 0.00 H new ATOM 0 HE1 PHE A 821 22.102 0.794 -14.217 1.00 0.00 H new ATOM 0 HE2 PHE A 821 22.663 -2.745 -16.587 1.00 0.00 H new ATOM 0 HZ PHE A 821 23.366 -0.453 -15.946 1.00 0.00 H new ATOM 1433 N GLY A 822 16.505 -3.206 -12.420 1.00 0.00 N ATOM 1434 CA GLY A 822 15.331 -3.976 -11.916 1.00 0.00 C ATOM 1435 C GLY A 822 15.620 -4.487 -10.504 1.00 0.00 C ATOM 1436 O GLY A 822 15.476 -5.658 -10.216 1.00 0.00 O ATOM 0 H GLY A 822 17.204 -2.969 -11.716 1.00 0.00 H new ATOM 0 HA2 GLY A 822 14.444 -3.343 -11.910 1.00 0.00 H new ATOM 0 HA3 GLY A 822 15.120 -4.814 -12.581 1.00 0.00 H new ATOM 1440 N GLY A 823 16.027 -3.617 -9.619 1.00 0.00 N ATOM 1441 CA GLY A 823 16.325 -4.057 -8.224 1.00 0.00 C ATOM 1442 C GLY A 823 17.805 -4.431 -8.106 1.00 0.00 C ATOM 1443 O GLY A 823 18.545 -4.384 -9.069 1.00 0.00 O ATOM 0 H GLY A 823 16.166 -2.623 -9.800 1.00 0.00 H new ATOM 0 HA2 GLY A 823 16.084 -3.259 -7.521 1.00 0.00 H new ATOM 0 HA3 GLY A 823 15.702 -4.912 -7.961 1.00 0.00 H new ATOM 1447 N ASP A 824 18.241 -4.803 -6.931 1.00 0.00 N ATOM 1448 CA ASP A 824 19.676 -5.181 -6.750 1.00 0.00 C ATOM 1449 C ASP A 824 19.795 -6.678 -6.438 1.00 0.00 C ATOM 1450 O ASP A 824 19.127 -7.183 -5.556 1.00 0.00 O ATOM 1451 CB ASP A 824 20.156 -4.349 -5.564 1.00 0.00 C ATOM 1452 CG ASP A 824 21.493 -3.694 -5.909 1.00 0.00 C ATOM 1453 OD1 ASP A 824 21.803 -2.676 -5.311 1.00 0.00 O ATOM 1454 OD2 ASP A 824 22.185 -4.220 -6.765 1.00 0.00 O ATOM 0 H ASP A 824 17.667 -4.862 -6.090 1.00 0.00 H new ATOM 0 HA ASP A 824 20.268 -4.995 -7.646 1.00 0.00 H new ATOM 0 HB2 ASP A 824 19.417 -3.586 -5.319 1.00 0.00 H new ATOM 0 HB3 ASP A 824 20.265 -4.981 -4.683 1.00 0.00 H new ATOM 1459 N PRO A 825 20.647 -7.340 -7.176 1.00 0.00 N ATOM 1460 CA PRO A 825 20.855 -8.786 -6.978 1.00 0.00 C ATOM 1461 C PRO A 825 21.839 -9.054 -5.826 1.00 0.00 C ATOM 1462 O PRO A 825 21.588 -9.877 -4.966 1.00 0.00 O ATOM 1463 CB PRO A 825 21.448 -9.248 -8.300 1.00 0.00 C ATOM 1464 CG PRO A 825 22.102 -8.029 -8.896 1.00 0.00 C ATOM 1465 CD PRO A 825 21.465 -6.805 -8.265 1.00 0.00 C ATOM 0 HA PRO A 825 19.935 -9.307 -6.714 1.00 0.00 H new ATOM 0 HB2 PRO A 825 22.173 -10.047 -8.147 1.00 0.00 H new ATOM 0 HB3 PRO A 825 20.675 -9.641 -8.961 1.00 0.00 H new ATOM 0 HG2 PRO A 825 23.176 -8.041 -8.707 1.00 0.00 H new ATOM 0 HG3 PRO A 825 21.968 -8.014 -9.978 1.00 0.00 H new ATOM 0 HD2 PRO A 825 22.219 -6.112 -7.892 1.00 0.00 H new ATOM 0 HD3 PRO A 825 20.858 -6.257 -8.986 1.00 0.00 H new ATOM 1473 N CYS A 826 22.954 -8.372 -5.800 1.00 0.00 N ATOM 1474 CA CYS A 826 23.943 -8.601 -4.699 1.00 0.00 C ATOM 1475 C CYS A 826 24.090 -7.353 -3.819 1.00 0.00 C ATOM 1476 O CYS A 826 24.874 -6.474 -4.114 1.00 0.00 O ATOM 1477 CB CYS A 826 25.260 -8.902 -5.416 1.00 0.00 C ATOM 1478 SG CYS A 826 25.938 -10.463 -4.805 1.00 0.00 S ATOM 0 H CYS A 826 23.224 -7.669 -6.488 1.00 0.00 H new ATOM 0 HA CYS A 826 23.632 -9.409 -4.037 1.00 0.00 H new ATOM 0 HB2 CYS A 826 25.095 -8.961 -6.492 1.00 0.00 H new ATOM 0 HB3 CYS A 826 25.971 -8.094 -5.247 1.00 0.00 H new ATOM 1483 N PRO A 827 23.323 -7.321 -2.761 1.00 0.00 N ATOM 1484 CA PRO A 827 23.361 -6.186 -1.830 1.00 0.00 C ATOM 1485 C PRO A 827 24.420 -6.423 -0.738 1.00 0.00 C ATOM 1486 O PRO A 827 24.857 -7.535 -0.516 1.00 0.00 O ATOM 1487 CB PRO A 827 21.964 -6.179 -1.227 1.00 0.00 C ATOM 1488 CG PRO A 827 21.461 -7.598 -1.351 1.00 0.00 C ATOM 1489 CD PRO A 827 22.342 -8.323 -2.359 1.00 0.00 C ATOM 0 HA PRO A 827 23.623 -5.244 -2.312 1.00 0.00 H new ATOM 0 HB2 PRO A 827 21.989 -5.862 -0.185 1.00 0.00 H new ATOM 0 HB3 PRO A 827 21.312 -5.484 -1.756 1.00 0.00 H new ATOM 0 HG2 PRO A 827 21.495 -8.100 -0.384 1.00 0.00 H new ATOM 0 HG3 PRO A 827 20.421 -7.607 -1.678 1.00 0.00 H new ATOM 0 HD2 PRO A 827 22.822 -9.195 -1.914 1.00 0.00 H new ATOM 0 HD3 PRO A 827 21.763 -8.678 -3.211 1.00 0.00 H new ATOM 1497 N GLU A 828 24.832 -5.385 -0.058 1.00 0.00 N ATOM 1498 CA GLU A 828 25.861 -5.549 1.019 1.00 0.00 C ATOM 1499 C GLU A 828 27.215 -5.951 0.422 1.00 0.00 C ATOM 1500 O GLU A 828 28.097 -6.413 1.119 1.00 0.00 O ATOM 1501 CB GLU A 828 25.322 -6.664 1.914 1.00 0.00 C ATOM 1502 CG GLU A 828 25.186 -6.148 3.348 1.00 0.00 C ATOM 1503 CD GLU A 828 26.515 -6.325 4.085 1.00 0.00 C ATOM 1504 OE1 GLU A 828 26.966 -7.454 4.190 1.00 0.00 O ATOM 1505 OE2 GLU A 828 27.059 -5.329 4.532 1.00 0.00 O ATOM 0 H GLU A 828 24.502 -4.430 -0.200 1.00 0.00 H new ATOM 0 HA GLU A 828 26.025 -4.622 1.568 1.00 0.00 H new ATOM 0 HB2 GLU A 828 24.354 -7.004 1.546 1.00 0.00 H new ATOM 0 HB3 GLU A 828 25.993 -7.522 1.887 1.00 0.00 H new ATOM 0 HG2 GLU A 828 24.900 -5.096 3.341 1.00 0.00 H new ATOM 0 HG3 GLU A 828 24.396 -6.690 3.867 1.00 0.00 H new ATOM 1512 N VAL A 829 27.390 -5.779 -0.858 1.00 0.00 N ATOM 1513 CA VAL A 829 28.688 -6.154 -1.488 1.00 0.00 C ATOM 1514 C VAL A 829 29.245 -4.974 -2.290 1.00 0.00 C ATOM 1515 O VAL A 829 28.504 -4.178 -2.832 1.00 0.00 O ATOM 1516 CB VAL A 829 28.347 -7.315 -2.414 1.00 0.00 C ATOM 1517 CG1 VAL A 829 29.616 -7.796 -3.118 1.00 0.00 C ATOM 1518 CG2 VAL A 829 27.750 -8.464 -1.593 1.00 0.00 C ATOM 0 H VAL A 829 26.692 -5.396 -1.495 1.00 0.00 H new ATOM 0 HA VAL A 829 29.446 -6.424 -0.753 1.00 0.00 H new ATOM 0 HB VAL A 829 27.622 -6.986 -3.159 1.00 0.00 H new ATOM 0 HG11 VAL A 829 29.372 -8.627 -3.780 1.00 0.00 H new ATOM 0 HG12 VAL A 829 30.040 -6.979 -3.702 1.00 0.00 H new ATOM 0 HG13 VAL A 829 30.342 -8.126 -2.375 1.00 0.00 H new ATOM 0 HG21 VAL A 829 27.506 -9.295 -2.254 1.00 0.00 H new ATOM 0 HG22 VAL A 829 28.474 -8.794 -0.848 1.00 0.00 H new ATOM 0 HG23 VAL A 829 26.845 -8.121 -1.092 1.00 0.00 H new ATOM 1528 N MET A 830 30.547 -4.852 -2.368 1.00 0.00 N ATOM 1529 CA MET A 830 31.145 -3.719 -3.138 1.00 0.00 C ATOM 1530 C MET A 830 30.373 -3.513 -4.447 1.00 0.00 C ATOM 1531 O MET A 830 30.484 -4.288 -5.376 1.00 0.00 O ATOM 1532 CB MET A 830 32.588 -4.145 -3.416 1.00 0.00 C ATOM 1533 CG MET A 830 32.598 -5.547 -4.022 1.00 0.00 C ATOM 1534 SD MET A 830 34.307 -6.108 -4.219 1.00 0.00 S ATOM 1535 CE MET A 830 34.018 -7.847 -3.813 1.00 0.00 C ATOM 0 H MET A 830 31.219 -5.485 -1.934 1.00 0.00 H new ATOM 0 HA MET A 830 31.104 -2.775 -2.594 1.00 0.00 H new ATOM 0 HB2 MET A 830 33.062 -3.439 -4.098 1.00 0.00 H new ATOM 0 HB3 MET A 830 33.166 -4.133 -2.492 1.00 0.00 H new ATOM 0 HG2 MET A 830 32.050 -6.236 -3.380 1.00 0.00 H new ATOM 0 HG3 MET A 830 32.093 -5.541 -4.988 1.00 0.00 H new ATOM 0 HE1 MET A 830 34.973 -8.370 -3.751 1.00 0.00 H new ATOM 0 HE2 MET A 830 33.503 -7.916 -2.855 1.00 0.00 H new ATOM 0 HE3 MET A 830 33.404 -8.305 -4.589 1.00 0.00 H new ATOM 1545 N LYS A 831 29.589 -2.474 -4.525 1.00 0.00 N ATOM 1546 CA LYS A 831 28.809 -2.220 -5.771 1.00 0.00 C ATOM 1547 C LYS A 831 29.672 -1.519 -6.826 1.00 0.00 C ATOM 1548 O LYS A 831 30.109 -0.400 -6.649 1.00 0.00 O ATOM 1549 CB LYS A 831 27.657 -1.318 -5.332 1.00 0.00 C ATOM 1550 CG LYS A 831 26.839 -2.028 -4.251 1.00 0.00 C ATOM 1551 CD LYS A 831 25.611 -1.186 -3.904 1.00 0.00 C ATOM 1552 CE LYS A 831 25.648 -0.815 -2.419 1.00 0.00 C ATOM 1553 NZ LYS A 831 25.050 -1.983 -1.714 1.00 0.00 N ATOM 0 H LYS A 831 29.454 -1.789 -3.781 1.00 0.00 H new ATOM 0 HA LYS A 831 28.459 -3.145 -6.229 1.00 0.00 H new ATOM 0 HB2 LYS A 831 28.045 -0.374 -4.949 1.00 0.00 H new ATOM 0 HB3 LYS A 831 27.022 -1.079 -6.185 1.00 0.00 H new ATOM 0 HG2 LYS A 831 26.530 -3.013 -4.602 1.00 0.00 H new ATOM 0 HG3 LYS A 831 27.450 -2.183 -3.362 1.00 0.00 H new ATOM 0 HD2 LYS A 831 25.592 -0.283 -4.515 1.00 0.00 H new ATOM 0 HD3 LYS A 831 24.701 -1.742 -4.128 1.00 0.00 H new ATOM 0 HE2 LYS A 831 26.669 -0.632 -2.083 1.00 0.00 H new ATOM 0 HE3 LYS A 831 25.081 0.095 -2.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 831 25.041 -1.803 -0.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 831 24.076 -2.129 -2.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 831 25.615 -2.834 -1.911 1.00 0.00 H new ATOM 1567 N ARG A 832 29.913 -2.179 -7.920 1.00 0.00 N ATOM 1568 CA ARG A 832 30.740 -1.579 -9.004 1.00 0.00 C ATOM 1569 C ARG A 832 30.063 -1.838 -10.350 1.00 0.00 C ATOM 1570 O ARG A 832 29.645 -2.941 -10.639 1.00 0.00 O ATOM 1571 CB ARG A 832 32.089 -2.294 -8.929 1.00 0.00 C ATOM 1572 CG ARG A 832 33.169 -1.301 -8.491 1.00 0.00 C ATOM 1573 CD ARG A 832 33.637 -0.487 -9.700 1.00 0.00 C ATOM 1574 NE ARG A 832 34.338 -1.466 -10.575 1.00 0.00 N ATOM 1575 CZ ARG A 832 35.495 -1.952 -10.214 1.00 0.00 C ATOM 1576 NH1 ARG A 832 36.595 -1.424 -10.675 1.00 0.00 N ATOM 1577 NH2 ARG A 832 35.550 -2.965 -9.394 1.00 0.00 N ATOM 0 H ARG A 832 29.569 -3.120 -8.114 1.00 0.00 H new ATOM 0 HA ARG A 832 30.860 -0.501 -8.897 1.00 0.00 H new ATOM 0 HB2 ARG A 832 32.035 -3.123 -8.224 1.00 0.00 H new ATOM 0 HB3 ARG A 832 32.342 -2.718 -9.901 1.00 0.00 H new ATOM 0 HG2 ARG A 832 32.776 -0.636 -7.722 1.00 0.00 H new ATOM 0 HG3 ARG A 832 34.011 -1.835 -8.051 1.00 0.00 H new ATOM 0 HD2 ARG A 832 32.794 -0.028 -10.217 1.00 0.00 H new ATOM 0 HD3 ARG A 832 34.304 0.321 -9.398 1.00 0.00 H new ATOM 0 HE ARG A 832 33.915 -1.757 -11.456 1.00 0.00 H new ATOM 0 HH11 ARG A 832 36.551 -0.632 -11.317 1.00 0.00 H new ATOM 0 HH12 ARG A 832 37.499 -1.803 -10.394 1.00 0.00 H new ATOM 0 HH21 ARG A 832 34.689 -3.378 -9.035 1.00 0.00 H new ATOM 0 HH22 ARG A 832 36.454 -3.344 -9.112 1.00 0.00 H new ATOM 1591 N VAL A 833 29.945 -0.840 -11.174 1.00 0.00 N ATOM 1592 CA VAL A 833 29.289 -1.052 -12.494 1.00 0.00 C ATOM 1593 C VAL A 833 30.310 -0.992 -13.630 1.00 0.00 C ATOM 1594 O VAL A 833 31.112 -0.083 -13.715 1.00 0.00 O ATOM 1595 CB VAL A 833 28.285 0.088 -12.620 1.00 0.00 C ATOM 1596 CG1 VAL A 833 27.456 -0.100 -13.890 1.00 0.00 C ATOM 1597 CG2 VAL A 833 27.357 0.087 -11.402 1.00 0.00 C ATOM 0 H VAL A 833 30.272 0.110 -10.995 1.00 0.00 H new ATOM 0 HA VAL A 833 28.815 -2.031 -12.558 1.00 0.00 H new ATOM 0 HB VAL A 833 28.818 1.037 -12.671 1.00 0.00 H new ATOM 0 HG11 VAL A 833 26.738 0.715 -13.980 1.00 0.00 H new ATOM 0 HG12 VAL A 833 28.115 -0.100 -14.758 1.00 0.00 H new ATOM 0 HG13 VAL A 833 26.923 -1.049 -13.839 1.00 0.00 H new ATOM 0 HG21 VAL A 833 26.639 0.902 -11.491 1.00 0.00 H new ATOM 0 HG22 VAL A 833 26.824 -0.863 -11.351 1.00 0.00 H new ATOM 0 HG23 VAL A 833 27.947 0.221 -10.495 1.00 0.00 H new ATOM 1607 N ALA A 834 30.284 -1.961 -14.501 1.00 0.00 N ATOM 1608 CA ALA A 834 31.249 -1.973 -15.638 1.00 0.00 C ATOM 1609 C ALA A 834 30.486 -2.169 -16.951 1.00 0.00 C ATOM 1610 O ALA A 834 29.602 -3.000 -17.043 1.00 0.00 O ATOM 1611 CB ALA A 834 32.171 -3.160 -15.366 1.00 0.00 C ATOM 0 H ALA A 834 29.635 -2.748 -14.476 1.00 0.00 H new ATOM 0 HA ALA A 834 31.811 -1.043 -15.724 1.00 0.00 H new ATOM 0 HB1 ALA A 834 32.912 -3.235 -16.162 1.00 0.00 H new ATOM 0 HB2 ALA A 834 32.678 -3.016 -14.412 1.00 0.00 H new ATOM 0 HB3 ALA A 834 31.583 -4.077 -15.330 1.00 0.00 H new ATOM 1617 N VAL A 835 30.812 -1.419 -17.966 1.00 0.00 N ATOM 1618 CA VAL A 835 30.092 -1.579 -19.263 1.00 0.00 C ATOM 1619 C VAL A 835 30.987 -1.163 -20.437 1.00 0.00 C ATOM 1620 O VAL A 835 31.543 -0.083 -20.456 1.00 0.00 O ATOM 1621 CB VAL A 835 28.878 -0.650 -19.148 1.00 0.00 C ATOM 1622 CG1 VAL A 835 28.315 -0.353 -20.541 1.00 0.00 C ATOM 1623 CG2 VAL A 835 27.799 -1.328 -18.301 1.00 0.00 C ATOM 0 H VAL A 835 31.541 -0.706 -17.956 1.00 0.00 H new ATOM 0 HA VAL A 835 29.804 -2.613 -19.451 1.00 0.00 H new ATOM 0 HB VAL A 835 29.185 0.284 -18.677 1.00 0.00 H new ATOM 0 HG11 VAL A 835 27.453 0.308 -20.452 1.00 0.00 H new ATOM 0 HG12 VAL A 835 29.081 0.130 -21.148 1.00 0.00 H new ATOM 0 HG13 VAL A 835 28.010 -1.285 -21.017 1.00 0.00 H new ATOM 0 HG21 VAL A 835 26.935 -0.669 -18.218 1.00 0.00 H new ATOM 0 HG22 VAL A 835 27.499 -2.263 -18.774 1.00 0.00 H new ATOM 0 HG23 VAL A 835 28.194 -1.536 -17.307 1.00 0.00 H new ATOM 1633 N GLU A 836 31.125 -2.018 -21.415 1.00 0.00 N ATOM 1634 CA GLU A 836 31.979 -1.681 -22.591 1.00 0.00 C ATOM 1635 C GLU A 836 31.095 -1.476 -23.826 1.00 0.00 C ATOM 1636 O GLU A 836 30.214 -2.265 -24.106 1.00 0.00 O ATOM 1637 CB GLU A 836 32.891 -2.892 -22.780 1.00 0.00 C ATOM 1638 CG GLU A 836 33.674 -3.149 -21.491 1.00 0.00 C ATOM 1639 CD GLU A 836 35.125 -3.491 -21.834 1.00 0.00 C ATOM 1640 OE1 GLU A 836 35.702 -2.787 -22.646 1.00 0.00 O ATOM 1641 OE2 GLU A 836 35.635 -4.451 -21.279 1.00 0.00 O ATOM 0 H GLU A 836 30.683 -2.936 -21.450 1.00 0.00 H new ATOM 0 HA GLU A 836 32.551 -0.765 -22.445 1.00 0.00 H new ATOM 0 HB2 GLU A 836 32.299 -3.770 -23.039 1.00 0.00 H new ATOM 0 HB3 GLU A 836 33.579 -2.717 -23.607 1.00 0.00 H new ATOM 0 HG2 GLU A 836 33.639 -2.268 -20.850 1.00 0.00 H new ATOM 0 HG3 GLU A 836 33.219 -3.967 -20.933 1.00 0.00 H new ATOM 1648 N ALA A 837 31.320 -0.428 -24.567 1.00 0.00 N ATOM 1649 CA ALA A 837 30.486 -0.184 -25.780 1.00 0.00 C ATOM 1650 C ALA A 837 31.314 -0.379 -27.055 1.00 0.00 C ATOM 1651 O ALA A 837 32.520 -0.238 -27.053 1.00 0.00 O ATOM 1652 CB ALA A 837 30.030 1.270 -25.657 1.00 0.00 C ATOM 0 H ALA A 837 32.043 0.269 -24.388 1.00 0.00 H new ATOM 0 HA ALA A 837 29.646 -0.876 -25.845 1.00 0.00 H new ATOM 0 HB1 ALA A 837 29.409 1.530 -26.514 1.00 0.00 H new ATOM 0 HB2 ALA A 837 29.454 1.394 -24.740 1.00 0.00 H new ATOM 0 HB3 ALA A 837 30.902 1.924 -25.629 1.00 0.00 H new ATOM 1658 N VAL A 838 30.669 -0.704 -28.144 1.00 0.00 N ATOM 1659 CA VAL A 838 31.411 -0.909 -29.422 1.00 0.00 C ATOM 1660 C VAL A 838 31.133 0.256 -30.376 1.00 0.00 C ATOM 1661 O VAL A 838 30.047 0.388 -30.906 1.00 0.00 O ATOM 1662 CB VAL A 838 30.863 -2.213 -29.996 1.00 0.00 C ATOM 1663 CG1 VAL A 838 31.536 -2.500 -31.340 1.00 0.00 C ATOM 1664 CG2 VAL A 838 31.155 -3.362 -29.026 1.00 0.00 C ATOM 0 H VAL A 838 29.659 -0.836 -28.204 1.00 0.00 H new ATOM 0 HA VAL A 838 32.490 -0.955 -29.274 1.00 0.00 H new ATOM 0 HB VAL A 838 29.786 -2.122 -30.139 1.00 0.00 H new ATOM 0 HG11 VAL A 838 31.146 -3.431 -31.751 1.00 0.00 H new ATOM 0 HG12 VAL A 838 31.330 -1.683 -32.032 1.00 0.00 H new ATOM 0 HG13 VAL A 838 32.613 -2.590 -31.196 1.00 0.00 H new ATOM 0 HG21 VAL A 838 30.764 -4.293 -29.436 1.00 0.00 H new ATOM 0 HG22 VAL A 838 32.232 -3.453 -28.883 1.00 0.00 H new ATOM 0 HG23 VAL A 838 30.678 -3.159 -28.067 1.00 0.00 H new ATOM 1674 N CYS A 839 32.102 1.101 -30.599 1.00 0.00 N ATOM 1675 CA CYS A 839 31.886 2.256 -31.519 1.00 0.00 C ATOM 1676 C CYS A 839 32.661 2.049 -32.826 1.00 0.00 C ATOM 1677 O CYS A 839 33.731 1.472 -32.840 1.00 0.00 O ATOM 1678 CB CYS A 839 32.430 3.470 -30.765 1.00 0.00 C ATOM 1679 SG CYS A 839 31.092 4.656 -30.480 1.00 0.00 S ATOM 0 H CYS A 839 33.033 1.043 -30.185 1.00 0.00 H new ATOM 0 HA CYS A 839 30.836 2.376 -31.787 1.00 0.00 H new ATOM 0 HB2 CYS A 839 32.861 3.157 -29.814 1.00 0.00 H new ATOM 0 HB3 CYS A 839 33.229 3.939 -31.339 1.00 0.00 H new ATOM 1684 N SER A 840 32.129 2.518 -33.922 1.00 0.00 N ATOM 1685 CA SER A 840 32.833 2.350 -35.229 1.00 0.00 C ATOM 1686 C SER A 840 32.359 3.417 -36.224 1.00 0.00 C ATOM 1687 O SER A 840 31.387 4.109 -35.990 1.00 0.00 O ATOM 1688 CB SER A 840 32.444 0.956 -35.715 1.00 0.00 C ATOM 1689 OG SER A 840 31.908 0.210 -34.628 1.00 0.00 O ATOM 0 H SER A 840 31.237 3.011 -33.970 1.00 0.00 H new ATOM 0 HA SER A 840 33.913 2.460 -35.133 1.00 0.00 H new ATOM 0 HB2 SER A 840 31.710 1.030 -36.517 1.00 0.00 H new ATOM 0 HB3 SER A 840 33.315 0.446 -36.126 1.00 0.00 H new ATOM 0 HG SER A 840 32.605 -0.368 -34.253 1.00 0.00 H new ATOM 1695 N THR A 841 33.037 3.552 -37.331 1.00 0.00 N ATOM 1696 CA THR A 841 32.624 4.575 -38.339 1.00 0.00 C ATOM 1697 C THR A 841 31.274 4.202 -38.963 1.00 0.00 C ATOM 1698 O THR A 841 30.876 3.054 -38.966 1.00 0.00 O ATOM 1699 CB THR A 841 33.725 4.550 -39.400 1.00 0.00 C ATOM 1700 OG1 THR A 841 34.203 3.220 -39.554 1.00 0.00 O ATOM 1701 CG2 THR A 841 34.873 5.460 -38.964 1.00 0.00 C ATOM 0 H THR A 841 33.857 3.001 -37.582 1.00 0.00 H new ATOM 0 HA THR A 841 32.503 5.562 -37.893 1.00 0.00 H new ATOM 0 HB THR A 841 33.324 4.903 -40.350 1.00 0.00 H new ATOM 0 HG1 THR A 841 34.908 3.202 -40.235 1.00 0.00 H new ATOM 0 HG21 THR A 841 35.658 5.443 -39.720 1.00 0.00 H new ATOM 0 HG22 THR A 841 34.505 6.479 -38.846 1.00 0.00 H new ATOM 0 HG23 THR A 841 35.276 5.108 -38.014 1.00 0.00 H new ATOM 1709 N ALA A 842 30.571 5.168 -39.490 1.00 0.00 N ATOM 1710 CA ALA A 842 29.247 4.878 -40.115 1.00 0.00 C ATOM 1711 C ALA A 842 29.093 5.680 -41.412 1.00 0.00 C ATOM 1712 O ALA A 842 28.613 6.796 -41.409 1.00 0.00 O ATOM 1713 CB ALA A 842 28.210 5.323 -39.084 1.00 0.00 C ATOM 0 H ALA A 842 30.856 6.147 -39.515 1.00 0.00 H new ATOM 0 HA ALA A 842 29.134 3.825 -40.373 1.00 0.00 H new ATOM 0 HB1 ALA A 842 27.208 5.141 -39.473 1.00 0.00 H new ATOM 0 HB2 ALA A 842 28.349 4.759 -38.161 1.00 0.00 H new ATOM 0 HB3 ALA A 842 28.332 6.387 -38.881 1.00 0.00 H new ATOM 1719 N ALA A 843 29.500 5.120 -42.518 1.00 0.00 N ATOM 1720 CA ALA A 843 29.377 5.850 -43.814 1.00 0.00 C ATOM 1721 C ALA A 843 29.660 4.902 -44.983 1.00 0.00 C ATOM 1722 O ALA A 843 30.305 3.892 -44.758 1.00 0.00 O ATOM 1723 CB ALA A 843 30.434 6.952 -43.748 1.00 0.00 C ATOM 1724 OXT ALA A 843 29.227 5.204 -46.084 1.00 0.00 O ATOM 0 H ALA A 843 29.912 4.189 -42.582 1.00 0.00 H new ATOM 0 HA ALA A 843 28.376 6.254 -43.969 1.00 0.00 H new ATOM 0 HB1 ALA A 843 30.408 7.537 -44.668 1.00 0.00 H new ATOM 0 HB2 ALA A 843 30.228 7.603 -42.898 1.00 0.00 H new ATOM 0 HB3 ALA A 843 31.420 6.503 -43.631 1.00 0.00 H new TER 1730 ALA A 843