USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=23 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 777 SER OG : rot 7:sc= 0.454! USER MOD Set 1.2: A 794 HIS : no HD1:sc= -7.75! C(o=-9.4!,f=-18!) USER MOD Set 1.3: A 798 SER OG : rot 80:sc= -2.13 USER MOD Set 2.1: A 797 ASN : amide:sc= 0.257 K(o=-0.065,f=-2.7!) USER MOD Set 2.2: A 800 SER OG : rot 171:sc= -0.322 USER MOD Single : A 727 THR OG1 : rot 180:sc= -0.364 USER MOD Single : A 729 SER OG : 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= 0 X(o=0,f=0) USER MOD Single : A 741 ASN : amide:sc= -0.0205 X(o=-0.021,f=0) USER MOD Single : A 743 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 744 ASN : amide:sc= -0.106 X(o=-0.11,f=-0.05) USER MOD Single : A 746 GLN : amide:sc= -0.418 K(o=-0.42,f=-1) USER MOD Single : A 749 SER OG : rot -67:sc= 1.38 USER MOD Single : A 750 TYR OH : rot 180:sc= 0 USER MOD Single : A 756 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 757 THR OG1 : rot 180:sc= 0.0792 USER MOD Single : A 759 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 761 HIS : no HD1:sc= -1.84! X(o=-1.8!,f=-1.6) USER MOD Single : A 763 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 768 GLN : amide:sc= -0.753 K(o=-0.75,f=0) 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 56:sc= 1.16 USER MOD Single : A 784 THR OG1 : rot 180:sc= 0.124 USER MOD Single : A 787 THR OG1 : rot 180:sc=-0.00148 USER MOD Single : A 789 GLN : amide:sc= -0.764 K(o=-0.76,f=-2.6!) USER MOD Single : A 790 GLN : amide:sc= -0.0782 X(o=-0.078,f=0) USER MOD Single : A 795 SER OG : rot 180:sc= 0.0455 USER MOD Single : A 799 ASN : amide:sc= -3.79! C(o=-3.8!,f=-10!) USER MOD Single : A 805 LYS NZ :NH3+ -119:sc= 0 (180deg=-0.017) USER MOD Single : A 817 SER OG : rot 180:sc= -0.7 USER MOD Single : A 819 SER OG : rot -29:sc= 0.804! USER MOD Single : A 820 ASN : amide:sc= -6.77! C(o=-6.8!,f=-4.2!) USER MOD Single : A 830 MET CE :methyl 148:sc= -1.04 (180deg=-1.61!) USER MOD Single : A 831 LYS NZ :NH3+ -125:sc= -0.125 (180deg=-0.391) USER MOD Single : A 840 SER OG : rot 60:sc= -0.0123 USER MOD Single : A 841 THR OG1 : rot 147:sc= -1.7! USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 726 35.607 4.577 -41.830 1.00 0.00 N ATOM 2 CA ARG A 726 35.152 3.262 -41.291 1.00 0.00 C ATOM 3 C ARG A 726 36.225 2.662 -40.377 1.00 0.00 C ATOM 4 O ARG A 726 37.262 2.219 -40.830 1.00 0.00 O ATOM 5 CB ARG A 726 34.942 2.380 -42.521 1.00 0.00 C ATOM 6 CG ARG A 726 34.193 1.109 -42.116 1.00 0.00 C ATOM 7 CD ARG A 726 32.735 1.207 -42.569 1.00 0.00 C ATOM 8 NE ARG A 726 32.331 -0.196 -42.857 1.00 0.00 N ATOM 9 CZ ARG A 726 31.633 -0.867 -41.981 1.00 0.00 C ATOM 10 NH1 ARG A 726 30.465 -1.349 -42.309 1.00 0.00 N ATOM 11 NH2 ARG A 726 32.103 -1.058 -40.779 1.00 0.00 N ATOM 0 HA ARG A 726 34.244 3.354 -40.695 1.00 0.00 H new ATOM 0 HB2 ARG A 726 34.376 2.923 -43.278 1.00 0.00 H new ATOM 0 HB3 ARG A 726 35.903 2.122 -42.965 1.00 0.00 H new ATOM 0 HG2 ARG A 726 34.667 0.237 -42.566 1.00 0.00 H new ATOM 0 HG3 ARG A 726 34.241 0.975 -41.035 1.00 0.00 H new ATOM 0 HD2 ARG A 726 32.109 1.648 -41.793 1.00 0.00 H new ATOM 0 HD3 ARG A 726 32.637 1.836 -43.454 1.00 0.00 H new ATOM 0 HE ARG A 726 32.599 -0.633 -43.739 1.00 0.00 H new ATOM 0 HH11 ARG A 726 30.098 -1.201 -43.249 1.00 0.00 H new ATOM 0 HH12 ARG A 726 29.919 -1.873 -41.625 1.00 0.00 H new ATOM 0 HH21 ARG A 726 33.016 -0.683 -40.523 1.00 0.00 H new ATOM 0 HH22 ARG A 726 31.557 -1.582 -40.095 1.00 0.00 H new ATOM 25 N THR A 727 35.984 2.645 -39.096 1.00 0.00 N ATOM 26 CA THR A 727 36.990 2.073 -38.153 1.00 0.00 C ATOM 27 C THR A 727 36.290 1.496 -36.920 1.00 0.00 C ATOM 28 O THR A 727 35.150 1.805 -36.639 1.00 0.00 O ATOM 29 CB THR A 727 37.878 3.252 -37.761 1.00 0.00 C ATOM 30 OG1 THR A 727 38.306 3.934 -38.931 1.00 0.00 O ATOM 31 CG2 THR A 727 39.095 2.740 -36.990 1.00 0.00 C ATOM 0 H THR A 727 35.134 3.002 -38.659 1.00 0.00 H new ATOM 0 HA THR A 727 37.563 1.262 -38.602 1.00 0.00 H new ATOM 0 HB THR A 727 37.313 3.938 -37.130 1.00 0.00 H new ATOM 0 HG1 THR A 727 38.875 4.691 -38.679 1.00 0.00 H new ATOM 0 HG21 THR A 727 39.729 3.581 -36.710 1.00 0.00 H new ATOM 0 HG22 THR A 727 38.764 2.220 -36.091 1.00 0.00 H new ATOM 0 HG23 THR A 727 39.661 2.053 -37.619 1.00 0.00 H new ATOM 39 N VAL A 728 36.966 0.658 -36.182 1.00 0.00 N ATOM 40 CA VAL A 728 36.340 0.062 -34.966 1.00 0.00 C ATOM 41 C VAL A 728 37.341 0.062 -33.806 1.00 0.00 C ATOM 42 O VAL A 728 38.490 -0.298 -33.966 1.00 0.00 O ATOM 43 CB VAL A 728 35.978 -1.367 -35.367 1.00 0.00 C ATOM 44 CG1 VAL A 728 34.955 -1.332 -36.504 1.00 0.00 C ATOM 45 CG2 VAL A 728 37.237 -2.098 -35.839 1.00 0.00 C ATOM 0 H VAL A 728 37.924 0.360 -36.368 1.00 0.00 H new ATOM 0 HA VAL A 728 35.467 0.622 -34.631 1.00 0.00 H new ATOM 0 HB VAL A 728 35.553 -1.889 -34.510 1.00 0.00 H new ATOM 0 HG11 VAL A 728 34.696 -2.351 -36.791 1.00 0.00 H new ATOM 0 HG12 VAL A 728 34.058 -0.809 -36.171 1.00 0.00 H new ATOM 0 HG13 VAL A 728 35.381 -0.811 -37.361 1.00 0.00 H new ATOM 0 HG21 VAL A 728 36.980 -3.118 -36.125 1.00 0.00 H new ATOM 0 HG22 VAL A 728 37.661 -1.576 -36.697 1.00 0.00 H new ATOM 0 HG23 VAL A 728 37.968 -2.122 -35.031 1.00 0.00 H new ATOM 55 N SER A 729 36.913 0.463 -32.640 1.00 0.00 N ATOM 56 CA SER A 729 37.843 0.486 -31.472 1.00 0.00 C ATOM 57 C SER A 729 37.220 -0.252 -30.283 1.00 0.00 C ATOM 58 O SER A 729 36.392 -1.126 -30.445 1.00 0.00 O ATOM 59 CB SER A 729 38.028 1.965 -31.147 1.00 0.00 C ATOM 60 OG SER A 729 38.479 2.649 -32.311 1.00 0.00 O ATOM 0 H SER A 729 35.962 0.775 -32.444 1.00 0.00 H new ATOM 0 HA SER A 729 38.791 -0.007 -31.688 1.00 0.00 H new ATOM 0 HB2 SER A 729 37.088 2.394 -30.801 1.00 0.00 H new ATOM 0 HB3 SER A 729 38.749 2.084 -30.339 1.00 0.00 H new ATOM 0 HG SER A 729 38.597 3.600 -32.106 1.00 0.00 H new ATOM 66 N GLY A 730 37.615 0.092 -29.088 1.00 0.00 N ATOM 67 CA GLY A 730 37.047 -0.587 -27.890 1.00 0.00 C ATOM 68 C GLY A 730 37.000 0.395 -26.720 1.00 0.00 C ATOM 69 O GLY A 730 38.020 0.792 -26.190 1.00 0.00 O ATOM 0 H GLY A 730 38.307 0.815 -28.890 1.00 0.00 H new ATOM 0 HA2 GLY A 730 36.045 -0.956 -28.109 1.00 0.00 H new ATOM 0 HA3 GLY A 730 37.655 -1.453 -27.627 1.00 0.00 H new ATOM 73 N VAL A 731 35.826 0.795 -26.312 1.00 0.00 N ATOM 74 CA VAL A 731 35.721 1.752 -25.175 1.00 0.00 C ATOM 75 C VAL A 731 35.047 1.084 -23.974 1.00 0.00 C ATOM 76 O VAL A 731 34.250 0.175 -24.118 1.00 0.00 O ATOM 77 CB VAL A 731 34.862 2.902 -25.695 1.00 0.00 C ATOM 78 CG1 VAL A 731 34.785 4.001 -24.634 1.00 0.00 C ATOM 79 CG2 VAL A 731 35.488 3.469 -26.970 1.00 0.00 C ATOM 0 H VAL A 731 34.937 0.501 -26.716 1.00 0.00 H new ATOM 0 HA VAL A 731 36.700 2.094 -24.840 1.00 0.00 H new ATOM 0 HB VAL A 731 33.859 2.536 -25.913 1.00 0.00 H new ATOM 0 HG11 VAL A 731 34.172 4.822 -25.005 1.00 0.00 H new ATOM 0 HG12 VAL A 731 34.340 3.598 -23.724 1.00 0.00 H new ATOM 0 HG13 VAL A 731 35.788 4.367 -24.416 1.00 0.00 H new ATOM 0 HG21 VAL A 731 34.875 4.290 -27.342 1.00 0.00 H new ATOM 0 HG22 VAL A 731 36.491 3.835 -26.751 1.00 0.00 H new ATOM 0 HG23 VAL A 731 35.544 2.687 -27.727 1.00 0.00 H new ATOM 89 N CYS A 732 35.363 1.529 -22.792 1.00 0.00 N ATOM 90 CA CYS A 732 34.751 0.931 -21.574 1.00 0.00 C ATOM 91 C CYS A 732 34.878 1.909 -20.405 1.00 0.00 C ATOM 92 O CYS A 732 35.862 2.610 -20.277 1.00 0.00 O ATOM 93 CB CYS A 732 35.565 -0.329 -21.306 1.00 0.00 C ATOM 94 SG CYS A 732 37.320 0.099 -21.236 1.00 0.00 S ATOM 0 H CYS A 732 36.023 2.286 -22.616 1.00 0.00 H new ATOM 0 HA CYS A 732 33.691 0.710 -21.700 1.00 0.00 H new ATOM 0 HB2 CYS A 732 35.252 -0.785 -20.367 1.00 0.00 H new ATOM 0 HB3 CYS A 732 35.389 -1.064 -22.092 1.00 0.00 H new ATOM 99 N ALA A 733 33.897 1.964 -19.551 1.00 0.00 N ATOM 100 CA ALA A 733 33.974 2.902 -18.396 1.00 0.00 C ATOM 101 C ALA A 733 33.864 2.134 -17.075 1.00 0.00 C ATOM 102 O ALA A 733 33.047 1.245 -16.927 1.00 0.00 O ATOM 103 CB ALA A 733 32.783 3.841 -18.571 1.00 0.00 C ATOM 0 H ALA A 733 33.047 1.402 -19.601 1.00 0.00 H new ATOM 0 HA ALA A 733 34.920 3.442 -18.367 1.00 0.00 H new ATOM 0 HB1 ALA A 733 32.768 4.566 -17.757 1.00 0.00 H new ATOM 0 HB2 ALA A 733 32.870 4.366 -19.522 1.00 0.00 H new ATOM 0 HB3 ALA A 733 31.859 3.263 -18.559 1.00 0.00 H new ATOM 109 N ASP A 734 34.684 2.467 -16.116 1.00 0.00 N ATOM 110 CA ASP A 734 34.628 1.759 -14.805 1.00 0.00 C ATOM 111 C ASP A 734 34.413 2.769 -13.675 1.00 0.00 C ATOM 112 O ASP A 734 35.308 3.503 -13.304 1.00 0.00 O ATOM 113 CB ASP A 734 35.988 1.074 -14.664 1.00 0.00 C ATOM 114 CG ASP A 734 37.087 2.133 -14.560 1.00 0.00 C ATOM 115 OD1 ASP A 734 37.446 2.481 -13.447 1.00 0.00 O ATOM 116 OD2 ASP A 734 37.554 2.579 -15.596 1.00 0.00 O ATOM 0 H ASP A 734 35.391 3.199 -16.183 1.00 0.00 H new ATOM 0 HA ASP A 734 33.808 1.043 -14.754 1.00 0.00 H new ATOM 0 HB2 ASP A 734 35.996 0.438 -13.779 1.00 0.00 H new ATOM 0 HB3 ASP A 734 36.172 0.428 -15.522 1.00 0.00 H new ATOM 121 N VAL A 735 33.231 2.813 -13.124 1.00 0.00 N ATOM 122 CA VAL A 735 32.959 3.777 -12.018 1.00 0.00 C ATOM 123 C VAL A 735 32.261 3.067 -10.855 1.00 0.00 C ATOM 124 O VAL A 735 31.273 2.386 -11.034 1.00 0.00 O ATOM 125 CB VAL A 735 32.040 4.833 -12.629 1.00 0.00 C ATOM 126 CG1 VAL A 735 31.977 6.051 -11.707 1.00 0.00 C ATOM 127 CG2 VAL A 735 32.586 5.258 -13.994 1.00 0.00 C ATOM 0 H VAL A 735 32.442 2.224 -13.391 1.00 0.00 H new ATOM 0 HA VAL A 735 33.874 4.215 -11.619 1.00 0.00 H new ATOM 0 HB VAL A 735 31.040 4.416 -12.750 1.00 0.00 H new ATOM 0 HG11 VAL A 735 31.321 6.804 -12.144 1.00 0.00 H new ATOM 0 HG12 VAL A 735 31.588 5.751 -10.734 1.00 0.00 H new ATOM 0 HG13 VAL A 735 32.977 6.467 -11.585 1.00 0.00 H new ATOM 0 HG21 VAL A 735 31.930 6.012 -14.430 1.00 0.00 H new ATOM 0 HG22 VAL A 735 33.586 5.674 -13.872 1.00 0.00 H new ATOM 0 HG23 VAL A 735 32.631 4.391 -14.654 1.00 0.00 H new ATOM 137 N SER A 736 32.771 3.222 -9.664 1.00 0.00 N ATOM 138 CA SER A 736 32.137 2.556 -8.490 1.00 0.00 C ATOM 139 C SER A 736 30.785 3.206 -8.182 1.00 0.00 C ATOM 140 O SER A 736 30.523 4.327 -8.569 1.00 0.00 O ATOM 141 CB SER A 736 33.111 2.779 -7.338 1.00 0.00 C ATOM 142 OG SER A 736 32.809 4.014 -6.700 1.00 0.00 O ATOM 0 H SER A 736 33.598 3.780 -9.453 1.00 0.00 H new ATOM 0 HA SER A 736 31.949 1.497 -8.666 1.00 0.00 H new ATOM 0 HB2 SER A 736 33.040 1.960 -6.623 1.00 0.00 H new ATOM 0 HB3 SER A 736 34.136 2.789 -7.710 1.00 0.00 H new ATOM 0 HG SER A 736 33.432 4.160 -5.958 1.00 0.00 H new ATOM 148 N GLU A 737 29.926 2.511 -7.489 1.00 0.00 N ATOM 149 CA GLU A 737 28.591 3.092 -7.158 1.00 0.00 C ATOM 150 C GLU A 737 28.659 3.849 -5.828 1.00 0.00 C ATOM 151 O GLU A 737 29.417 3.506 -4.943 1.00 0.00 O ATOM 152 CB GLU A 737 27.653 1.891 -7.046 1.00 0.00 C ATOM 153 CG GLU A 737 26.202 2.364 -7.162 1.00 0.00 C ATOM 154 CD GLU A 737 25.590 2.478 -5.766 1.00 0.00 C ATOM 155 OE1 GLU A 737 24.556 3.114 -5.643 1.00 0.00 O ATOM 156 OE2 GLU A 737 26.165 1.926 -4.841 1.00 0.00 O ATOM 0 H GLU A 737 30.089 1.567 -7.137 1.00 0.00 H new ATOM 0 HA GLU A 737 28.252 3.804 -7.910 1.00 0.00 H new ATOM 0 HB2 GLU A 737 27.875 1.168 -7.831 1.00 0.00 H new ATOM 0 HB3 GLU A 737 27.806 1.384 -6.093 1.00 0.00 H new ATOM 0 HG2 GLU A 737 26.162 3.329 -7.668 1.00 0.00 H new ATOM 0 HG3 GLU A 737 25.627 1.663 -7.767 1.00 0.00 H new ATOM 163 N TYR A 738 27.869 4.878 -5.681 1.00 0.00 N ATOM 164 CA TYR A 738 27.885 5.659 -4.409 1.00 0.00 C ATOM 165 C TYR A 738 26.695 5.264 -3.527 1.00 0.00 C ATOM 166 O TYR A 738 25.551 5.439 -3.896 1.00 0.00 O ATOM 167 CB TYR A 738 27.769 7.119 -4.848 1.00 0.00 C ATOM 168 CG TYR A 738 27.625 8.006 -3.636 1.00 0.00 C ATOM 169 CD1 TYR A 738 28.635 8.040 -2.668 1.00 0.00 C ATOM 170 CD2 TYR A 738 26.480 8.798 -3.482 1.00 0.00 C ATOM 171 CE1 TYR A 738 28.501 8.867 -1.546 1.00 0.00 C ATOM 172 CE2 TYR A 738 26.347 9.624 -2.361 1.00 0.00 C ATOM 173 CZ TYR A 738 27.356 9.659 -1.392 1.00 0.00 C ATOM 174 OH TYR A 738 27.224 10.474 -0.287 1.00 0.00 O ATOM 0 H TYR A 738 27.213 5.212 -6.387 1.00 0.00 H new ATOM 0 HA TYR A 738 28.785 5.478 -3.821 1.00 0.00 H new ATOM 0 HB2 TYR A 738 28.651 7.408 -5.419 1.00 0.00 H new ATOM 0 HB3 TYR A 738 26.909 7.244 -5.506 1.00 0.00 H new ATOM 0 HD1 TYR A 738 29.517 7.429 -2.786 1.00 0.00 H new ATOM 0 HD2 TYR A 738 25.700 8.771 -4.229 1.00 0.00 H new ATOM 0 HE1 TYR A 738 29.281 8.894 -0.799 1.00 0.00 H new ATOM 0 HE2 TYR A 738 25.465 10.235 -2.243 1.00 0.00 H new ATOM 0 HH TYR A 738 26.372 10.956 -0.336 1.00 0.00 H new ATOM 184 N HIS A 739 26.957 4.732 -2.363 1.00 0.00 N ATOM 185 CA HIS A 739 25.840 4.326 -1.458 1.00 0.00 C ATOM 186 C HIS A 739 26.399 3.789 -0.135 1.00 0.00 C ATOM 187 O HIS A 739 26.589 2.600 0.022 1.00 0.00 O ATOM 188 CB HIS A 739 25.100 3.222 -2.212 1.00 0.00 C ATOM 189 CG HIS A 739 23.800 2.924 -1.513 1.00 0.00 C ATOM 190 ND1 HIS A 739 23.515 1.674 -0.983 1.00 0.00 N ATOM 191 CD2 HIS A 739 22.700 3.701 -1.250 1.00 0.00 C ATOM 192 CE1 HIS A 739 22.288 1.738 -0.433 1.00 0.00 C ATOM 193 NE2 HIS A 739 21.748 2.952 -0.568 1.00 0.00 N ATOM 0 H HIS A 739 27.894 4.561 -1.999 1.00 0.00 H new ATOM 0 HA HIS A 739 25.185 5.161 -1.211 1.00 0.00 H new ATOM 0 HB2 HIS A 739 24.910 3.532 -3.240 1.00 0.00 H new ATOM 0 HB3 HIS A 739 25.715 2.323 -2.259 1.00 0.00 H new ATOM 0 HD2 HIS A 739 22.590 4.738 -1.531 1.00 0.00 H new ATOM 0 HE1 HIS A 739 21.800 0.909 0.058 1.00 0.00 H new ATOM 0 HE2 HIS A 739 20.833 3.263 -0.241 1.00 0.00 H new ATOM 201 N PRO A 740 26.645 4.695 0.772 1.00 0.00 N ATOM 202 CA PRO A 740 27.184 4.318 2.093 1.00 0.00 C ATOM 203 C PRO A 740 26.057 3.853 3.029 1.00 0.00 C ATOM 204 O PRO A 740 26.223 3.803 4.231 1.00 0.00 O ATOM 205 CB PRO A 740 27.805 5.607 2.606 1.00 0.00 C ATOM 206 CG PRO A 740 27.069 6.715 1.904 1.00 0.00 C ATOM 207 CD PRO A 740 26.461 6.139 0.639 1.00 0.00 C ATOM 0 HA PRO A 740 27.895 3.493 2.040 1.00 0.00 H new ATOM 0 HB2 PRO A 740 27.700 5.690 3.688 1.00 0.00 H new ATOM 0 HB3 PRO A 740 28.872 5.643 2.386 1.00 0.00 H new ATOM 0 HG2 PRO A 740 26.292 7.126 2.549 1.00 0.00 H new ATOM 0 HG3 PRO A 740 27.749 7.533 1.663 1.00 0.00 H new ATOM 0 HD2 PRO A 740 25.406 6.399 0.551 1.00 0.00 H new ATOM 0 HD3 PRO A 740 26.959 6.523 -0.252 1.00 0.00 H new ATOM 215 N ASN A 741 24.913 3.519 2.490 1.00 0.00 N ATOM 216 CA ASN A 741 23.786 3.061 3.356 1.00 0.00 C ATOM 217 C ASN A 741 23.459 4.131 4.402 1.00 0.00 C ATOM 218 O ASN A 741 24.270 4.984 4.705 1.00 0.00 O ATOM 219 CB ASN A 741 24.290 1.785 4.030 1.00 0.00 C ATOM 220 CG ASN A 741 24.178 0.613 3.054 1.00 0.00 C ATOM 221 OD1 ASN A 741 25.174 0.043 2.653 1.00 0.00 O ATOM 222 ND2 ASN A 741 22.999 0.227 2.649 1.00 0.00 N ATOM 0 H ASN A 741 24.711 3.543 1.491 1.00 0.00 H new ATOM 0 HA ASN A 741 22.874 2.882 2.786 1.00 0.00 H new ATOM 0 HB2 ASN A 741 25.326 1.912 4.345 1.00 0.00 H new ATOM 0 HB3 ASN A 741 23.707 1.581 4.928 1.00 0.00 H new ATOM 0 HD21 ASN A 741 22.914 -0.552 1.997 1.00 0.00 H new ATOM 0 HD22 ASN A 741 22.163 0.705 2.985 1.00 0.00 H new ATOM 229 N ILE A 742 22.280 4.096 4.957 1.00 0.00 N ATOM 230 CA ILE A 742 21.912 5.115 5.983 1.00 0.00 C ATOM 231 C ILE A 742 21.326 4.434 7.232 1.00 0.00 C ATOM 232 O ILE A 742 20.131 4.438 7.454 1.00 0.00 O ATOM 233 CB ILE A 742 20.869 6.009 5.296 1.00 0.00 C ATOM 234 CG1 ILE A 742 21.586 7.034 4.410 1.00 0.00 C ATOM 235 CG2 ILE A 742 20.038 6.748 6.349 1.00 0.00 C ATOM 236 CD1 ILE A 742 22.042 6.364 3.115 1.00 0.00 C ATOM 0 H ILE A 742 21.556 3.409 4.746 1.00 0.00 H new ATOM 0 HA ILE A 742 22.773 5.690 6.325 1.00 0.00 H new ATOM 0 HB ILE A 742 20.210 5.388 4.689 1.00 0.00 H new ATOM 0 HG12 ILE A 742 20.918 7.865 4.185 1.00 0.00 H new ATOM 0 HG13 ILE A 742 22.444 7.449 4.938 1.00 0.00 H new ATOM 0 HG21 ILE A 742 19.301 7.380 5.853 1.00 0.00 H new ATOM 0 HG22 ILE A 742 19.527 6.024 6.983 1.00 0.00 H new ATOM 0 HG23 ILE A 742 20.694 7.367 6.961 1.00 0.00 H new ATOM 0 HD11 ILE A 742 22.551 7.095 2.487 1.00 0.00 H new ATOM 0 HD12 ILE A 742 22.725 5.548 3.349 1.00 0.00 H new ATOM 0 HD13 ILE A 742 21.175 5.971 2.584 1.00 0.00 H new ATOM 248 N LYS A 743 22.165 3.847 8.042 1.00 0.00 N ATOM 249 CA LYS A 743 21.671 3.166 9.278 1.00 0.00 C ATOM 250 C LYS A 743 22.162 3.936 10.508 1.00 0.00 C ATOM 251 O LYS A 743 21.645 3.797 11.598 1.00 0.00 O ATOM 252 CB LYS A 743 22.286 1.765 9.235 1.00 0.00 C ATOM 253 CG LYS A 743 21.337 0.808 8.510 1.00 0.00 C ATOM 254 CD LYS A 743 21.982 -0.579 8.419 1.00 0.00 C ATOM 255 CE LYS A 743 20.917 -1.618 8.059 1.00 0.00 C ATOM 256 NZ LYS A 743 21.673 -2.746 7.447 1.00 0.00 N ATOM 0 H LYS A 743 23.175 3.809 7.902 1.00 0.00 H new ATOM 0 HA LYS A 743 20.583 3.122 9.332 1.00 0.00 H new ATOM 0 HB2 LYS A 743 23.248 1.795 8.724 1.00 0.00 H new ATOM 0 HB3 LYS A 743 22.474 1.408 10.248 1.00 0.00 H new ATOM 0 HG2 LYS A 743 20.389 0.746 9.044 1.00 0.00 H new ATOM 0 HG3 LYS A 743 21.117 1.185 7.511 1.00 0.00 H new ATOM 0 HD2 LYS A 743 22.770 -0.576 7.666 1.00 0.00 H new ATOM 0 HD3 LYS A 743 22.449 -0.837 9.369 1.00 0.00 H new ATOM 0 HE2 LYS A 743 20.368 -1.944 8.943 1.00 0.00 H new ATOM 0 HE3 LYS A 743 20.185 -1.209 7.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 743 21.011 -3.500 7.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 743 22.180 -2.407 6.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 743 22.357 -3.120 8.136 1.00 0.00 H new ATOM 270 N ASN A 744 23.164 4.750 10.324 1.00 0.00 N ATOM 271 CA ASN A 744 23.722 5.550 11.453 1.00 0.00 C ATOM 272 C ASN A 744 24.638 6.632 10.881 1.00 0.00 C ATOM 273 O ASN A 744 25.611 7.031 11.488 1.00 0.00 O ATOM 274 CB ASN A 744 24.519 4.556 12.298 1.00 0.00 C ATOM 275 CG ASN A 744 24.775 5.151 13.684 1.00 0.00 C ATOM 276 OD1 ASN A 744 25.909 5.344 14.075 1.00 0.00 O ATOM 277 ND2 ASN A 744 23.761 5.453 14.448 1.00 0.00 N ATOM 0 H ASN A 744 23.627 4.898 9.427 1.00 0.00 H new ATOM 0 HA ASN A 744 22.953 6.043 12.048 1.00 0.00 H new ATOM 0 HB2 ASN A 744 23.970 3.619 12.389 1.00 0.00 H new ATOM 0 HB3 ASN A 744 25.466 4.325 11.810 1.00 0.00 H new ATOM 0 HD21 ASN A 744 23.920 5.851 15.373 1.00 0.00 H new ATOM 0 HD22 ASN A 744 22.809 5.291 14.120 1.00 0.00 H new ATOM 284 N TRP A 745 24.322 7.098 9.701 1.00 0.00 N ATOM 285 CA TRP A 745 25.145 8.155 9.042 1.00 0.00 C ATOM 286 C TRP A 745 25.549 9.260 10.027 1.00 0.00 C ATOM 287 O TRP A 745 24.888 10.270 10.147 1.00 0.00 O ATOM 288 CB TRP A 745 24.245 8.719 7.942 1.00 0.00 C ATOM 289 CG TRP A 745 23.070 9.431 8.550 1.00 0.00 C ATOM 290 CD1 TRP A 745 22.235 8.916 9.486 1.00 0.00 C ATOM 291 CD2 TRP A 745 22.588 10.776 8.271 1.00 0.00 C ATOM 292 NE1 TRP A 745 21.273 9.863 9.795 1.00 0.00 N ATOM 293 CE2 TRP A 745 21.450 11.025 9.072 1.00 0.00 C ATOM 294 CE3 TRP A 745 23.025 11.794 7.408 1.00 0.00 C ATOM 295 CZ2 TRP A 745 20.769 12.239 9.019 1.00 0.00 C ATOM 296 CZ3 TRP A 745 22.338 13.021 7.353 1.00 0.00 C ATOM 297 CH2 TRP A 745 21.214 13.241 8.157 1.00 0.00 C ATOM 0 H TRP A 745 23.517 6.786 9.158 1.00 0.00 H new ATOM 0 HA TRP A 745 26.079 7.749 8.654 1.00 0.00 H new ATOM 0 HB2 TRP A 745 24.812 9.407 7.315 1.00 0.00 H new ATOM 0 HB3 TRP A 745 23.897 7.912 7.297 1.00 0.00 H new ATOM 0 HD1 TRP A 745 22.308 7.929 9.919 1.00 0.00 H new ATOM 0 HE1 TRP A 745 20.525 9.719 10.474 1.00 0.00 H new ATOM 0 HE3 TRP A 745 23.892 11.635 6.784 1.00 0.00 H new ATOM 0 HZ2 TRP A 745 19.902 12.403 9.642 1.00 0.00 H new ATOM 0 HZ3 TRP A 745 22.681 13.798 6.686 1.00 0.00 H new ATOM 0 HH2 TRP A 745 20.692 14.185 8.110 1.00 0.00 H new ATOM 308 N GLN A 746 26.642 9.075 10.716 1.00 0.00 N ATOM 309 CA GLN A 746 27.108 10.105 11.696 1.00 0.00 C ATOM 310 C GLN A 746 26.026 10.420 12.739 1.00 0.00 C ATOM 311 O GLN A 746 24.871 10.617 12.420 1.00 0.00 O ATOM 312 CB GLN A 746 27.404 11.342 10.850 1.00 0.00 C ATOM 313 CG GLN A 746 28.638 11.086 9.980 1.00 0.00 C ATOM 314 CD GLN A 746 29.798 10.620 10.860 1.00 0.00 C ATOM 315 OE1 GLN A 746 29.987 9.436 11.062 1.00 0.00 O ATOM 316 NE2 GLN A 746 30.591 11.506 11.396 1.00 0.00 N ATOM 0 H GLN A 746 27.238 8.250 10.644 1.00 0.00 H new ATOM 0 HA GLN A 746 27.977 9.760 12.256 1.00 0.00 H new ATOM 0 HB2 GLN A 746 26.546 11.579 10.221 1.00 0.00 H new ATOM 0 HB3 GLN A 746 27.574 12.204 11.495 1.00 0.00 H new ATOM 0 HG2 GLN A 746 28.414 10.331 9.226 1.00 0.00 H new ATOM 0 HG3 GLN A 746 28.915 11.996 9.447 1.00 0.00 H new ATOM 0 HE21 GLN A 746 30.434 12.500 11.227 1.00 0.00 H new ATOM 0 HE22 GLN A 746 31.369 11.205 11.984 1.00 0.00 H new ATOM 325 N ILE A 747 26.399 10.472 13.988 1.00 0.00 N ATOM 326 CA ILE A 747 25.404 10.774 15.058 1.00 0.00 C ATOM 327 C ILE A 747 26.065 11.603 16.164 1.00 0.00 C ATOM 328 O ILE A 747 25.590 11.662 17.280 1.00 0.00 O ATOM 329 CB ILE A 747 24.964 9.413 15.596 1.00 0.00 C ATOM 330 CG1 ILE A 747 23.699 9.585 16.447 1.00 0.00 C ATOM 331 CG2 ILE A 747 26.080 8.819 16.458 1.00 0.00 C ATOM 332 CD1 ILE A 747 22.846 8.320 16.354 1.00 0.00 C ATOM 0 H ILE A 747 27.353 10.318 14.316 1.00 0.00 H new ATOM 0 HA ILE A 747 24.557 11.351 14.685 1.00 0.00 H new ATOM 0 HB ILE A 747 24.754 8.744 14.762 1.00 0.00 H new ATOM 0 HG12 ILE A 747 23.970 9.778 17.485 1.00 0.00 H new ATOM 0 HG13 ILE A 747 23.129 10.447 16.100 1.00 0.00 H new ATOM 0 HG21 ILE A 747 25.766 7.848 16.842 1.00 0.00 H new ATOM 0 HG22 ILE A 747 26.980 8.697 15.855 1.00 0.00 H new ATOM 0 HG23 ILE A 747 26.290 9.488 17.292 1.00 0.00 H new ATOM 0 HD11 ILE A 747 21.947 8.442 16.959 1.00 0.00 H new ATOM 0 HD12 ILE A 747 22.564 8.147 15.315 1.00 0.00 H new ATOM 0 HD13 ILE A 747 23.418 7.468 16.722 1.00 0.00 H new ATOM 344 N GLU A 748 27.157 12.242 15.854 1.00 0.00 N ATOM 345 CA GLU A 748 27.861 13.072 16.877 1.00 0.00 C ATOM 346 C GLU A 748 28.032 14.503 16.362 1.00 0.00 C ATOM 347 O GLU A 748 27.557 15.450 16.956 1.00 0.00 O ATOM 348 CB GLU A 748 29.221 12.400 17.063 1.00 0.00 C ATOM 349 CG GLU A 748 30.052 13.194 18.073 1.00 0.00 C ATOM 350 CD GLU A 748 29.525 12.933 19.486 1.00 0.00 C ATOM 351 OE1 GLU A 748 28.538 13.549 19.851 1.00 0.00 O ATOM 352 OE2 GLU A 748 30.119 12.122 20.178 1.00 0.00 O ATOM 0 H GLU A 748 27.596 12.227 14.933 1.00 0.00 H new ATOM 0 HA GLU A 748 27.308 13.135 17.814 1.00 0.00 H new ATOM 0 HB2 GLU A 748 29.087 11.376 17.412 1.00 0.00 H new ATOM 0 HB3 GLU A 748 29.745 12.346 16.109 1.00 0.00 H new ATOM 0 HG2 GLU A 748 31.100 12.904 18.005 1.00 0.00 H new ATOM 0 HG3 GLU A 748 30.001 14.259 17.845 1.00 0.00 H new ATOM 359 N SER A 749 28.712 14.667 15.262 1.00 0.00 N ATOM 360 CA SER A 749 28.916 16.034 14.706 1.00 0.00 C ATOM 361 C SER A 749 28.054 16.209 13.460 1.00 0.00 C ATOM 362 O SER A 749 28.305 15.599 12.439 1.00 0.00 O ATOM 363 CB SER A 749 30.399 16.106 14.347 1.00 0.00 C ATOM 364 OG SER A 749 30.859 17.443 14.503 1.00 0.00 O ATOM 0 H SER A 749 29.136 13.912 14.723 1.00 0.00 H new ATOM 0 HA SER A 749 28.637 16.818 15.410 1.00 0.00 H new ATOM 0 HB2 SER A 749 30.972 15.436 14.987 1.00 0.00 H new ATOM 0 HB3 SER A 749 30.552 15.775 13.320 1.00 0.00 H new ATOM 0 HG SER A 749 30.431 18.016 13.833 1.00 0.00 H new ATOM 370 N TYR A 750 27.038 17.043 13.533 1.00 0.00 N ATOM 371 CA TYR A 750 26.146 17.262 12.344 1.00 0.00 C ATOM 372 C TYR A 750 25.959 15.948 11.573 1.00 0.00 C ATOM 373 O TYR A 750 26.110 14.874 12.119 1.00 0.00 O ATOM 374 CB TYR A 750 26.871 18.306 11.483 1.00 0.00 C ATOM 375 CG TYR A 750 28.293 17.866 11.247 1.00 0.00 C ATOM 376 CD1 TYR A 750 28.579 16.935 10.243 1.00 0.00 C ATOM 377 CD2 TYR A 750 29.325 18.377 12.044 1.00 0.00 C ATOM 378 CE1 TYR A 750 29.898 16.516 10.033 1.00 0.00 C ATOM 379 CE2 TYR A 750 30.643 17.960 11.832 1.00 0.00 C ATOM 380 CZ TYR A 750 30.930 17.029 10.828 1.00 0.00 C ATOM 381 OH TYR A 750 32.229 16.613 10.623 1.00 0.00 O ATOM 0 H TYR A 750 26.789 17.580 14.363 1.00 0.00 H new ATOM 0 HA TYR A 750 25.151 17.601 12.631 1.00 0.00 H new ATOM 0 HB2 TYR A 750 26.355 18.429 10.531 1.00 0.00 H new ATOM 0 HB3 TYR A 750 26.857 19.276 11.981 1.00 0.00 H new ATOM 0 HD1 TYR A 750 27.782 16.540 9.630 1.00 0.00 H new ATOM 0 HD2 TYR A 750 29.103 19.093 12.822 1.00 0.00 H new ATOM 0 HE1 TYR A 750 30.120 15.797 9.258 1.00 0.00 H new ATOM 0 HE2 TYR A 750 31.440 18.357 12.444 1.00 0.00 H new ATOM 0 HH TYR A 750 32.822 17.066 11.258 1.00 0.00 H new ATOM 391 N GLY A 751 25.630 16.022 10.314 1.00 0.00 N ATOM 392 CA GLY A 751 25.438 14.775 9.523 1.00 0.00 C ATOM 393 C GLY A 751 25.686 15.067 8.045 1.00 0.00 C ATOM 394 O GLY A 751 26.263 16.075 7.689 1.00 0.00 O ATOM 0 H GLY A 751 25.486 16.891 9.799 1.00 0.00 H new ATOM 0 HA2 GLY A 751 26.122 14.001 9.872 1.00 0.00 H new ATOM 0 HA3 GLY A 751 24.427 14.394 9.665 1.00 0.00 H new ATOM 398 N GLU A 752 25.257 14.192 7.179 1.00 0.00 N ATOM 399 CA GLU A 752 25.469 14.419 5.721 1.00 0.00 C ATOM 400 C GLU A 752 24.165 14.183 4.962 1.00 0.00 C ATOM 401 O GLU A 752 23.843 13.066 4.608 1.00 0.00 O ATOM 402 CB GLU A 752 26.524 13.397 5.311 1.00 0.00 C ATOM 403 CG GLU A 752 27.884 14.087 5.208 1.00 0.00 C ATOM 404 CD GLU A 752 28.810 13.554 6.303 1.00 0.00 C ATOM 405 OE1 GLU A 752 29.867 13.049 5.962 1.00 0.00 O ATOM 406 OE2 GLU A 752 28.446 13.661 7.462 1.00 0.00 O ATOM 0 H GLU A 752 24.768 13.329 7.417 1.00 0.00 H new ATOM 0 HA GLU A 752 25.786 15.438 5.500 1.00 0.00 H new ATOM 0 HB2 GLU A 752 26.568 12.589 6.042 1.00 0.00 H new ATOM 0 HB3 GLU A 752 26.258 12.947 4.354 1.00 0.00 H new ATOM 0 HG2 GLU A 752 28.322 13.906 4.226 1.00 0.00 H new ATOM 0 HG3 GLU A 752 27.765 15.166 5.310 1.00 0.00 H new ATOM 413 N PRO A 753 23.455 15.252 4.737 1.00 0.00 N ATOM 414 CA PRO A 753 22.173 15.170 4.017 1.00 0.00 C ATOM 415 C PRO A 753 22.413 15.034 2.510 1.00 0.00 C ATOM 416 O PRO A 753 23.523 15.159 2.034 1.00 0.00 O ATOM 417 CB PRO A 753 21.491 16.492 4.343 1.00 0.00 C ATOM 418 CG PRO A 753 22.605 17.446 4.669 1.00 0.00 C ATOM 419 CD PRO A 753 23.793 16.623 5.124 1.00 0.00 C ATOM 0 HA PRO A 753 21.574 14.307 4.307 1.00 0.00 H new ATOM 0 HB2 PRO A 753 20.902 16.849 3.498 1.00 0.00 H new ATOM 0 HB3 PRO A 753 20.807 16.384 5.185 1.00 0.00 H new ATOM 0 HG2 PRO A 753 22.865 18.044 3.796 1.00 0.00 H new ATOM 0 HG3 PRO A 753 22.298 18.141 5.451 1.00 0.00 H new ATOM 0 HD2 PRO A 753 24.714 16.956 4.645 1.00 0.00 H new ATOM 0 HD3 PRO A 753 23.945 16.706 6.200 1.00 0.00 H new ATOM 427 N GLU A 754 21.376 14.776 1.760 1.00 0.00 N ATOM 428 CA GLU A 754 21.534 14.630 0.285 1.00 0.00 C ATOM 429 C GLU A 754 22.527 13.507 -0.045 1.00 0.00 C ATOM 430 O GLU A 754 23.463 13.254 0.687 1.00 0.00 O ATOM 431 CB GLU A 754 22.070 15.977 -0.188 1.00 0.00 C ATOM 432 CG GLU A 754 21.096 17.087 0.215 1.00 0.00 C ATOM 433 CD GLU A 754 20.087 17.318 -0.912 1.00 0.00 C ATOM 434 OE1 GLU A 754 19.451 16.359 -1.317 1.00 0.00 O ATOM 435 OE2 GLU A 754 19.966 18.451 -1.351 1.00 0.00 O ATOM 0 H GLU A 754 20.424 14.660 2.106 1.00 0.00 H new ATOM 0 HA GLU A 754 20.596 14.367 -0.203 1.00 0.00 H new ATOM 0 HB2 GLU A 754 23.051 16.163 0.249 1.00 0.00 H new ATOM 0 HB3 GLU A 754 22.200 15.968 -1.270 1.00 0.00 H new ATOM 0 HG2 GLU A 754 20.575 16.813 1.132 1.00 0.00 H new ATOM 0 HG3 GLU A 754 21.643 18.007 0.422 1.00 0.00 H new ATOM 442 N PHE A 755 22.324 12.835 -1.146 1.00 0.00 N ATOM 443 CA PHE A 755 23.245 11.728 -1.538 1.00 0.00 C ATOM 444 C PHE A 755 22.796 11.136 -2.878 1.00 0.00 C ATOM 445 O PHE A 755 23.603 10.781 -3.714 1.00 0.00 O ATOM 446 CB PHE A 755 23.120 10.691 -0.425 1.00 0.00 C ATOM 447 CG PHE A 755 21.718 10.137 -0.404 1.00 0.00 C ATOM 448 CD1 PHE A 755 20.760 10.697 0.445 1.00 0.00 C ATOM 449 CD2 PHE A 755 21.375 9.064 -1.237 1.00 0.00 C ATOM 450 CE1 PHE A 755 19.457 10.186 0.466 1.00 0.00 C ATOM 451 CE2 PHE A 755 20.072 8.553 -1.218 1.00 0.00 C ATOM 452 CZ PHE A 755 19.113 9.114 -0.366 1.00 0.00 C ATOM 0 H PHE A 755 21.556 13.006 -1.795 1.00 0.00 H new ATOM 0 HA PHE A 755 24.275 12.064 -1.660 1.00 0.00 H new ATOM 0 HB2 PHE A 755 23.838 9.886 -0.582 1.00 0.00 H new ATOM 0 HB3 PHE A 755 23.357 11.145 0.537 1.00 0.00 H new ATOM 0 HD1 PHE A 755 21.025 11.525 1.086 1.00 0.00 H new ATOM 0 HD2 PHE A 755 22.116 8.631 -1.893 1.00 0.00 H new ATOM 0 HE1 PHE A 755 18.718 10.618 1.124 1.00 0.00 H new ATOM 0 HE2 PHE A 755 19.806 7.726 -1.860 1.00 0.00 H new ATOM 0 HZ PHE A 755 18.108 8.720 -0.351 1.00 0.00 H new ATOM 462 N HIS A 756 21.511 11.030 -3.081 1.00 0.00 N ATOM 463 CA HIS A 756 20.994 10.464 -4.362 1.00 0.00 C ATOM 464 C HIS A 756 21.833 9.257 -4.797 1.00 0.00 C ATOM 465 O HIS A 756 22.576 8.691 -4.021 1.00 0.00 O ATOM 466 CB HIS A 756 21.126 11.600 -5.374 1.00 0.00 C ATOM 467 CG HIS A 756 19.757 12.064 -5.793 1.00 0.00 C ATOM 468 ND1 HIS A 756 18.878 12.667 -4.906 1.00 0.00 N ATOM 469 CD2 HIS A 756 19.103 12.021 -6.998 1.00 0.00 C ATOM 470 CE1 HIS A 756 17.754 12.959 -5.587 1.00 0.00 C ATOM 471 NE2 HIS A 756 17.840 12.586 -6.868 1.00 0.00 N ATOM 0 H HIS A 756 20.794 11.312 -2.413 1.00 0.00 H new ATOM 0 HA HIS A 756 19.967 10.112 -4.269 1.00 0.00 H new ATOM 0 HB2 HIS A 756 21.683 12.428 -4.936 1.00 0.00 H new ATOM 0 HB3 HIS A 756 21.689 11.262 -6.244 1.00 0.00 H new ATOM 0 HD2 HIS A 756 19.509 11.610 -7.911 1.00 0.00 H new ATOM 0 HE1 HIS A 756 16.888 13.436 -5.152 1.00 0.00 H new ATOM 0 HE2 HIS A 756 17.131 12.693 -7.594 1.00 0.00 H new ATOM 479 N THR A 757 21.714 8.863 -6.037 1.00 0.00 N ATOM 480 CA THR A 757 22.500 7.693 -6.533 1.00 0.00 C ATOM 481 C THR A 757 23.677 8.171 -7.392 1.00 0.00 C ATOM 482 O THR A 757 24.075 9.318 -7.335 1.00 0.00 O ATOM 483 CB THR A 757 21.512 6.890 -7.382 1.00 0.00 C ATOM 484 OG1 THR A 757 20.637 7.783 -8.059 1.00 0.00 O ATOM 485 CG2 THR A 757 20.697 5.961 -6.484 1.00 0.00 C ATOM 0 H THR A 757 21.106 9.301 -6.729 1.00 0.00 H new ATOM 0 HA THR A 757 22.920 7.101 -5.720 1.00 0.00 H new ATOM 0 HB THR A 757 22.062 6.295 -8.111 1.00 0.00 H new ATOM 0 HG1 THR A 757 20.005 7.270 -8.605 1.00 0.00 H new ATOM 0 HG21 THR A 757 19.995 5.391 -7.092 1.00 0.00 H new ATOM 0 HG22 THR A 757 21.368 5.276 -5.966 1.00 0.00 H new ATOM 0 HG23 THR A 757 20.146 6.553 -5.753 1.00 0.00 H new ATOM 493 N ALA A 758 24.237 7.297 -8.183 1.00 0.00 N ATOM 494 CA ALA A 758 25.385 7.695 -9.046 1.00 0.00 C ATOM 495 C ALA A 758 25.027 7.480 -10.520 1.00 0.00 C ATOM 496 O ALA A 758 24.003 6.909 -10.840 1.00 0.00 O ATOM 497 CB ALA A 758 26.533 6.777 -8.630 1.00 0.00 C ATOM 0 H ALA A 758 23.948 6.322 -8.269 1.00 0.00 H new ATOM 0 HA ALA A 758 25.648 8.746 -8.931 1.00 0.00 H new ATOM 0 HB1 ALA A 758 27.418 7.009 -9.223 1.00 0.00 H new ATOM 0 HB2 ALA A 758 26.754 6.927 -7.573 1.00 0.00 H new ATOM 0 HB3 ALA A 758 26.247 5.738 -8.797 1.00 0.00 H new ATOM 503 N LYS A 759 25.857 7.932 -11.418 1.00 0.00 N ATOM 504 CA LYS A 759 25.553 7.747 -12.868 1.00 0.00 C ATOM 505 C LYS A 759 26.838 7.461 -13.656 1.00 0.00 C ATOM 506 O LYS A 759 27.931 7.736 -13.205 1.00 0.00 O ATOM 507 CB LYS A 759 24.937 9.075 -13.311 1.00 0.00 C ATOM 508 CG LYS A 759 23.470 9.131 -12.875 1.00 0.00 C ATOM 509 CD LYS A 759 22.796 10.348 -13.515 1.00 0.00 C ATOM 510 CE LYS A 759 21.279 10.250 -13.331 1.00 0.00 C ATOM 511 NZ LYS A 759 20.730 10.118 -14.710 1.00 0.00 N ATOM 0 H LYS A 759 26.729 8.420 -11.214 1.00 0.00 H new ATOM 0 HA LYS A 759 24.885 6.904 -13.044 1.00 0.00 H new ATOM 0 HB2 LYS A 759 25.489 9.907 -12.874 1.00 0.00 H new ATOM 0 HB3 LYS A 759 25.009 9.178 -14.394 1.00 0.00 H new ATOM 0 HG2 LYS A 759 22.955 8.218 -13.173 1.00 0.00 H new ATOM 0 HG3 LYS A 759 23.404 9.194 -11.789 1.00 0.00 H new ATOM 0 HD2 LYS A 759 23.169 11.265 -13.059 1.00 0.00 H new ATOM 0 HD3 LYS A 759 23.042 10.397 -14.576 1.00 0.00 H new ATOM 0 HE2 LYS A 759 21.011 9.391 -12.716 1.00 0.00 H new ATOM 0 HE3 LYS A 759 20.884 11.135 -12.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 759 19.693 10.046 -14.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 759 20.995 10.953 -15.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 759 21.118 9.263 -15.158 1.00 0.00 H new ATOM 525 N VAL A 760 26.706 6.911 -14.835 1.00 0.00 N ATOM 526 CA VAL A 760 27.910 6.604 -15.662 1.00 0.00 C ATOM 527 C VAL A 760 27.921 7.508 -16.900 1.00 0.00 C ATOM 528 O VAL A 760 26.892 7.985 -17.334 1.00 0.00 O ATOM 529 CB VAL A 760 27.748 5.133 -16.062 1.00 0.00 C ATOM 530 CG1 VAL A 760 28.632 4.827 -17.276 1.00 0.00 C ATOM 531 CG2 VAL A 760 28.163 4.237 -14.890 1.00 0.00 C ATOM 0 H VAL A 760 25.814 6.661 -15.261 1.00 0.00 H new ATOM 0 HA VAL A 760 28.846 6.774 -15.130 1.00 0.00 H new ATOM 0 HB VAL A 760 26.706 4.941 -16.317 1.00 0.00 H new ATOM 0 HG11 VAL A 760 28.514 3.781 -17.557 1.00 0.00 H new ATOM 0 HG12 VAL A 760 28.337 5.463 -18.111 1.00 0.00 H new ATOM 0 HG13 VAL A 760 29.675 5.020 -17.025 1.00 0.00 H new ATOM 0 HG21 VAL A 760 28.048 3.191 -15.173 1.00 0.00 H new ATOM 0 HG22 VAL A 760 29.205 4.431 -14.634 1.00 0.00 H new ATOM 0 HG23 VAL A 760 27.532 4.451 -14.027 1.00 0.00 H new ATOM 541 N HIS A 761 29.067 7.751 -17.473 1.00 0.00 N ATOM 542 CA HIS A 761 29.110 8.628 -18.681 1.00 0.00 C ATOM 543 C HIS A 761 29.972 8.003 -19.784 1.00 0.00 C ATOM 544 O HIS A 761 31.150 7.762 -19.607 1.00 0.00 O ATOM 545 CB HIS A 761 29.725 9.940 -18.198 1.00 0.00 C ATOM 546 CG HIS A 761 29.053 11.087 -18.901 1.00 0.00 C ATOM 547 ND1 HIS A 761 28.736 12.272 -18.251 1.00 0.00 N ATOM 548 CD2 HIS A 761 28.629 11.245 -20.196 1.00 0.00 C ATOM 549 CE1 HIS A 761 28.145 13.080 -19.152 1.00 0.00 C ATOM 550 NE2 HIS A 761 28.056 12.502 -20.353 1.00 0.00 N ATOM 0 H HIS A 761 29.968 7.386 -17.163 1.00 0.00 H new ATOM 0 HA HIS A 761 28.119 8.772 -19.111 1.00 0.00 H new ATOM 0 HB2 HIS A 761 29.604 10.037 -17.119 1.00 0.00 H new ATOM 0 HB3 HIS A 761 30.796 9.950 -18.401 1.00 0.00 H new ATOM 0 HD2 HIS A 761 28.726 10.504 -20.976 1.00 0.00 H new ATOM 0 HE1 HIS A 761 27.787 14.074 -18.930 1.00 0.00 H new ATOM 0 HE2 HIS A 761 27.654 12.898 -21.203 1.00 0.00 H new ATOM 558 N LEU A 762 29.386 7.744 -20.923 1.00 0.00 N ATOM 559 CA LEU A 762 30.156 7.136 -22.050 1.00 0.00 C ATOM 560 C LEU A 762 30.239 8.130 -23.208 1.00 0.00 C ATOM 561 O LEU A 762 29.259 8.747 -23.574 1.00 0.00 O ATOM 562 CB LEU A 762 29.344 5.914 -22.470 1.00 0.00 C ATOM 563 CG LEU A 762 29.867 4.669 -21.759 1.00 0.00 C ATOM 564 CD1 LEU A 762 28.869 3.528 -21.949 1.00 0.00 C ATOM 565 CD2 LEU A 762 31.218 4.268 -22.356 1.00 0.00 C ATOM 0 H LEU A 762 28.403 7.928 -21.123 1.00 0.00 H new ATOM 0 HA LEU A 762 31.174 6.873 -21.764 1.00 0.00 H new ATOM 0 HB2 LEU A 762 28.292 6.066 -22.228 1.00 0.00 H new ATOM 0 HB3 LEU A 762 29.407 5.779 -23.550 1.00 0.00 H new ATOM 0 HG LEU A 762 29.990 4.878 -20.696 1.00 0.00 H new ATOM 0 HD11 LEU A 762 29.237 2.635 -21.443 1.00 0.00 H new ATOM 0 HD12 LEU A 762 27.905 3.813 -21.527 1.00 0.00 H new ATOM 0 HD13 LEU A 762 28.752 3.320 -23.013 1.00 0.00 H new ATOM 0 HD21 LEU A 762 31.591 3.379 -21.848 1.00 0.00 H new ATOM 0 HD22 LEU A 762 31.098 4.055 -23.418 1.00 0.00 H new ATOM 0 HD23 LEU A 762 31.929 5.084 -22.228 1.00 0.00 H new ATOM 577 N LYS A 763 31.390 8.293 -23.791 1.00 0.00 N ATOM 578 CA LYS A 763 31.510 9.252 -24.925 1.00 0.00 C ATOM 579 C LYS A 763 32.459 8.708 -25.990 1.00 0.00 C ATOM 580 O LYS A 763 33.591 8.360 -25.713 1.00 0.00 O ATOM 581 CB LYS A 763 32.075 10.535 -24.312 1.00 0.00 C ATOM 582 CG LYS A 763 32.412 11.533 -25.427 1.00 0.00 C ATOM 583 CD LYS A 763 33.637 12.357 -25.023 1.00 0.00 C ATOM 584 CE LYS A 763 33.856 13.482 -26.041 1.00 0.00 C ATOM 585 NZ LYS A 763 35.125 13.130 -26.739 1.00 0.00 N ATOM 0 H LYS A 763 32.250 7.808 -23.535 1.00 0.00 H new ATOM 0 HA LYS A 763 30.551 9.422 -25.414 1.00 0.00 H new ATOM 0 HB2 LYS A 763 31.350 10.972 -23.626 1.00 0.00 H new ATOM 0 HB3 LYS A 763 32.969 10.309 -23.730 1.00 0.00 H new ATOM 0 HG2 LYS A 763 32.609 11.001 -26.358 1.00 0.00 H new ATOM 0 HG3 LYS A 763 31.562 12.191 -25.610 1.00 0.00 H new ATOM 0 HD2 LYS A 763 33.494 12.776 -24.027 1.00 0.00 H new ATOM 0 HD3 LYS A 763 34.519 11.718 -24.976 1.00 0.00 H new ATOM 0 HE2 LYS A 763 33.024 13.546 -26.743 1.00 0.00 H new ATOM 0 HE3 LYS A 763 33.933 14.451 -25.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 763 35.341 13.855 -27.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 763 35.900 13.083 -26.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 763 35.020 12.206 -27.205 1.00 0.00 H new ATOM 599 N CYS A 764 32.002 8.628 -27.206 1.00 0.00 N ATOM 600 CA CYS A 764 32.871 8.108 -28.298 1.00 0.00 C ATOM 601 C CYS A 764 33.358 9.265 -29.165 1.00 0.00 C ATOM 602 O CYS A 764 33.146 10.421 -28.855 1.00 0.00 O ATOM 603 CB CYS A 764 31.975 7.172 -29.106 1.00 0.00 C ATOM 604 SG CYS A 764 32.537 5.466 -28.887 1.00 0.00 S ATOM 0 H CYS A 764 31.062 8.901 -27.493 1.00 0.00 H new ATOM 0 HA CYS A 764 33.755 7.594 -27.920 1.00 0.00 H new ATOM 0 HB2 CYS A 764 30.940 7.270 -28.780 1.00 0.00 H new ATOM 0 HB3 CYS A 764 32.004 7.444 -30.161 1.00 0.00 H new ATOM 609 N ALA A 765 34.017 8.967 -30.240 1.00 0.00 N ATOM 610 CA ALA A 765 34.522 10.053 -31.133 1.00 0.00 C ATOM 611 C ALA A 765 33.346 10.806 -31.774 1.00 0.00 C ATOM 612 O ALA A 765 32.300 10.236 -32.014 1.00 0.00 O ATOM 613 CB ALA A 765 35.341 9.335 -32.200 1.00 0.00 C ATOM 0 H ALA A 765 34.232 8.018 -30.546 1.00 0.00 H new ATOM 0 HA ALA A 765 35.113 10.792 -30.591 1.00 0.00 H new ATOM 0 HB1 ALA A 765 35.749 10.066 -32.899 1.00 0.00 H new ATOM 0 HB2 ALA A 765 36.158 8.790 -31.726 1.00 0.00 H new ATOM 0 HB3 ALA A 765 34.703 8.635 -32.739 1.00 0.00 H new ATOM 619 N PRO A 766 33.564 12.070 -32.026 1.00 0.00 N ATOM 620 CA PRO A 766 32.516 12.918 -32.644 1.00 0.00 C ATOM 621 C PRO A 766 32.338 12.551 -34.121 1.00 0.00 C ATOM 622 O PRO A 766 33.061 13.017 -34.979 1.00 0.00 O ATOM 623 CB PRO A 766 33.064 14.332 -32.499 1.00 0.00 C ATOM 624 CG PRO A 766 34.549 14.160 -32.403 1.00 0.00 C ATOM 625 CD PRO A 766 34.792 12.817 -31.757 1.00 0.00 C ATOM 0 HA PRO A 766 31.538 12.798 -32.179 1.00 0.00 H new ATOM 0 HB2 PRO A 766 32.792 14.951 -33.354 1.00 0.00 H new ATOM 0 HB3 PRO A 766 32.664 14.822 -31.611 1.00 0.00 H new ATOM 0 HG2 PRO A 766 35.008 14.202 -33.391 1.00 0.00 H new ATOM 0 HG3 PRO A 766 34.993 14.960 -31.811 1.00 0.00 H new ATOM 0 HD2 PRO A 766 35.663 12.320 -32.184 1.00 0.00 H new ATOM 0 HD3 PRO A 766 34.973 12.915 -30.687 1.00 0.00 H new ATOM 633 N GLY A 767 31.379 11.722 -34.419 1.00 0.00 N ATOM 634 CA GLY A 767 31.147 11.319 -35.835 1.00 0.00 C ATOM 635 C GLY A 767 30.771 9.842 -35.873 1.00 0.00 C ATOM 636 O GLY A 767 30.170 9.365 -36.815 1.00 0.00 O ATOM 0 H GLY A 767 30.742 11.304 -33.741 1.00 0.00 H new ATOM 0 HA2 GLY A 767 30.351 11.922 -36.273 1.00 0.00 H new ATOM 0 HA3 GLY A 767 32.044 11.495 -36.429 1.00 0.00 H new ATOM 640 N GLN A 768 31.123 9.113 -34.850 1.00 0.00 N ATOM 641 CA GLN A 768 30.789 7.662 -34.814 1.00 0.00 C ATOM 642 C GLN A 768 29.732 7.403 -33.739 1.00 0.00 C ATOM 643 O GLN A 768 29.711 8.047 -32.710 1.00 0.00 O ATOM 644 CB GLN A 768 32.099 6.963 -34.462 1.00 0.00 C ATOM 645 CG GLN A 768 33.052 7.039 -35.655 1.00 0.00 C ATOM 646 CD GLN A 768 34.460 6.631 -35.216 1.00 0.00 C ATOM 647 OE1 GLN A 768 35.432 6.964 -35.866 1.00 0.00 O ATOM 648 NE2 GLN A 768 34.615 5.919 -34.133 1.00 0.00 N ATOM 0 H GLN A 768 31.629 9.461 -34.036 1.00 0.00 H new ATOM 0 HA GLN A 768 30.382 7.302 -35.759 1.00 0.00 H new ATOM 0 HB2 GLN A 768 32.552 7.434 -33.590 1.00 0.00 H new ATOM 0 HB3 GLN A 768 31.909 5.922 -34.200 1.00 0.00 H new ATOM 0 HG2 GLN A 768 32.705 6.383 -36.453 1.00 0.00 H new ATOM 0 HG3 GLN A 768 33.065 8.052 -36.058 1.00 0.00 H new ATOM 0 HE21 GLN A 768 33.801 5.639 -33.586 1.00 0.00 H new ATOM 0 HE22 GLN A 768 35.550 5.643 -33.834 1.00 0.00 H new ATOM 657 N THR A 769 28.856 6.468 -33.968 1.00 0.00 N ATOM 658 CA THR A 769 27.805 6.175 -32.954 1.00 0.00 C ATOM 659 C THR A 769 27.875 4.713 -32.511 1.00 0.00 C ATOM 660 O THR A 769 28.211 3.835 -33.282 1.00 0.00 O ATOM 661 CB THR A 769 26.485 6.454 -33.668 1.00 0.00 C ATOM 662 OG1 THR A 769 26.365 5.594 -34.795 1.00 0.00 O ATOM 663 CG2 THR A 769 26.454 7.910 -34.132 1.00 0.00 C ATOM 0 H THR A 769 28.821 5.894 -34.811 1.00 0.00 H new ATOM 0 HA THR A 769 27.924 6.779 -32.054 1.00 0.00 H new ATOM 0 HB THR A 769 25.656 6.274 -32.983 1.00 0.00 H new ATOM 0 HG1 THR A 769 25.517 5.771 -35.253 1.00 0.00 H new ATOM 0 HG21 THR A 769 25.511 8.109 -34.642 1.00 0.00 H new ATOM 0 HG22 THR A 769 26.546 8.569 -33.269 1.00 0.00 H new ATOM 0 HG23 THR A 769 27.282 8.091 -34.817 1.00 0.00 H new ATOM 671 N ILE A 770 27.561 4.447 -31.274 1.00 0.00 N ATOM 672 CA ILE A 770 27.607 3.043 -30.782 1.00 0.00 C ATOM 673 C ILE A 770 26.853 2.135 -31.749 1.00 0.00 C ATOM 674 O ILE A 770 25.838 2.510 -32.301 1.00 0.00 O ATOM 675 CB ILE A 770 26.911 3.078 -29.425 1.00 0.00 C ATOM 676 CG1 ILE A 770 27.697 3.982 -28.474 1.00 0.00 C ATOM 677 CG2 ILE A 770 26.845 1.664 -28.847 1.00 0.00 C ATOM 678 CD1 ILE A 770 26.738 4.610 -27.462 1.00 0.00 C ATOM 0 H ILE A 770 27.275 5.141 -30.583 1.00 0.00 H new ATOM 0 HA ILE A 770 28.624 2.658 -30.705 1.00 0.00 H new ATOM 0 HB ILE A 770 25.900 3.467 -29.545 1.00 0.00 H new ATOM 0 HG12 ILE A 770 28.463 3.405 -27.956 1.00 0.00 H new ATOM 0 HG13 ILE A 770 28.211 4.761 -29.037 1.00 0.00 H new ATOM 0 HG21 ILE A 770 26.348 1.690 -27.877 1.00 0.00 H new ATOM 0 HG22 ILE A 770 26.285 1.020 -29.525 1.00 0.00 H new ATOM 0 HG23 ILE A 770 27.855 1.273 -28.726 1.00 0.00 H new ATOM 0 HD11 ILE A 770 27.296 5.255 -26.783 1.00 0.00 H new ATOM 0 HD12 ILE A 770 25.988 5.200 -27.989 1.00 0.00 H new ATOM 0 HD13 ILE A 770 26.245 3.823 -26.891 1.00 0.00 H new ATOM 690 N SER A 771 27.332 0.946 -31.961 1.00 0.00 N ATOM 691 CA SER A 771 26.631 0.029 -32.897 1.00 0.00 C ATOM 692 C SER A 771 26.293 -1.292 -32.208 1.00 0.00 C ATOM 693 O SER A 771 25.634 -2.140 -32.776 1.00 0.00 O ATOM 694 CB SER A 771 27.616 -0.202 -34.035 1.00 0.00 C ATOM 695 OG SER A 771 28.877 -0.580 -33.496 1.00 0.00 O ATOM 0 H SER A 771 28.176 0.569 -31.529 1.00 0.00 H new ATOM 0 HA SER A 771 25.688 0.449 -33.247 1.00 0.00 H new ATOM 0 HB2 SER A 771 27.244 -0.981 -34.701 1.00 0.00 H new ATOM 0 HB3 SER A 771 27.719 0.705 -34.631 1.00 0.00 H new ATOM 0 HG SER A 771 29.513 -0.731 -34.226 1.00 0.00 H new ATOM 701 N ALA A 772 26.735 -1.486 -30.993 1.00 0.00 N ATOM 702 CA ALA A 772 26.414 -2.771 -30.306 1.00 0.00 C ATOM 703 C ALA A 772 27.116 -2.886 -28.950 1.00 0.00 C ATOM 704 O ALA A 772 28.213 -2.401 -28.758 1.00 0.00 O ATOM 705 CB ALA A 772 26.941 -3.849 -31.248 1.00 0.00 C ATOM 0 H ALA A 772 27.294 -0.824 -30.455 1.00 0.00 H new ATOM 0 HA ALA A 772 25.346 -2.854 -30.104 1.00 0.00 H new ATOM 0 HB1 ALA A 772 26.747 -4.833 -30.820 1.00 0.00 H new ATOM 0 HB2 ALA A 772 26.439 -3.767 -32.212 1.00 0.00 H new ATOM 0 HB3 ALA A 772 28.014 -3.719 -31.386 1.00 0.00 H new ATOM 711 N ILE A 773 26.475 -3.527 -28.011 1.00 0.00 N ATOM 712 CA ILE A 773 27.076 -3.696 -26.658 1.00 0.00 C ATOM 713 C ILE A 773 27.485 -5.162 -26.502 1.00 0.00 C ATOM 714 O ILE A 773 26.859 -6.041 -27.062 1.00 0.00 O ATOM 715 CB ILE A 773 25.964 -3.330 -25.677 1.00 0.00 C ATOM 716 CG1 ILE A 773 25.349 -1.984 -26.086 1.00 0.00 C ATOM 717 CG2 ILE A 773 26.542 -3.222 -24.264 1.00 0.00 C ATOM 718 CD1 ILE A 773 26.322 -0.852 -25.753 1.00 0.00 C ATOM 0 H ILE A 773 25.551 -3.945 -28.125 1.00 0.00 H new ATOM 0 HA ILE A 773 27.958 -3.078 -26.491 1.00 0.00 H new ATOM 0 HB ILE A 773 25.195 -4.102 -25.693 1.00 0.00 H new ATOM 0 HG12 ILE A 773 25.127 -1.984 -27.153 1.00 0.00 H new ATOM 0 HG13 ILE A 773 24.405 -1.831 -25.564 1.00 0.00 H new ATOM 0 HG21 ILE A 773 25.748 -2.961 -23.565 1.00 0.00 H new ATOM 0 HG22 ILE A 773 26.979 -4.178 -23.976 1.00 0.00 H new ATOM 0 HG23 ILE A 773 27.311 -2.450 -24.244 1.00 0.00 H new ATOM 0 HD11 ILE A 773 25.883 0.102 -26.044 1.00 0.00 H new ATOM 0 HD12 ILE A 773 26.522 -0.848 -24.682 1.00 0.00 H new ATOM 0 HD13 ILE A 773 27.255 -1.003 -26.296 1.00 0.00 H new ATOM 730 N LYS A 774 28.513 -5.454 -25.757 1.00 0.00 N ATOM 731 CA LYS A 774 28.909 -6.886 -25.613 1.00 0.00 C ATOM 732 C LYS A 774 29.154 -7.275 -24.151 1.00 0.00 C ATOM 733 O LYS A 774 29.151 -8.442 -23.816 1.00 0.00 O ATOM 734 CB LYS A 774 30.194 -7.017 -26.426 1.00 0.00 C ATOM 735 CG LYS A 774 29.840 -7.306 -27.887 1.00 0.00 C ATOM 736 CD LYS A 774 31.121 -7.529 -28.696 1.00 0.00 C ATOM 737 CE LYS A 774 30.757 -7.783 -30.162 1.00 0.00 C ATOM 738 NZ LYS A 774 31.959 -8.434 -30.752 1.00 0.00 N ATOM 0 H LYS A 774 29.087 -4.781 -25.250 1.00 0.00 H new ATOM 0 HA LYS A 774 28.119 -7.551 -25.962 1.00 0.00 H new ATOM 0 HB2 LYS A 774 30.778 -6.099 -26.356 1.00 0.00 H new ATOM 0 HB3 LYS A 774 30.812 -7.820 -26.024 1.00 0.00 H new ATOM 0 HG2 LYS A 774 29.202 -8.187 -27.949 1.00 0.00 H new ATOM 0 HG3 LYS A 774 29.275 -6.473 -28.306 1.00 0.00 H new ATOM 0 HD2 LYS A 774 31.771 -6.658 -28.617 1.00 0.00 H new ATOM 0 HD3 LYS A 774 31.675 -8.378 -28.295 1.00 0.00 H new ATOM 0 HE2 LYS A 774 29.880 -8.425 -30.245 1.00 0.00 H new ATOM 0 HE3 LYS A 774 30.520 -6.852 -30.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 774 31.785 -8.639 -31.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 774 32.777 -7.797 -30.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 774 32.156 -9.321 -30.247 1.00 0.00 H new ATOM 752 N PHE A 775 29.363 -6.333 -23.273 1.00 0.00 N ATOM 753 CA PHE A 775 29.603 -6.718 -21.852 1.00 0.00 C ATOM 754 C PHE A 775 28.898 -5.761 -20.901 1.00 0.00 C ATOM 755 O PHE A 775 28.422 -4.716 -21.291 1.00 0.00 O ATOM 756 CB PHE A 775 31.114 -6.640 -21.658 1.00 0.00 C ATOM 757 CG PHE A 775 31.471 -7.215 -20.308 1.00 0.00 C ATOM 758 CD1 PHE A 775 31.206 -8.562 -20.028 1.00 0.00 C ATOM 759 CD2 PHE A 775 32.062 -6.402 -19.335 1.00 0.00 C ATOM 760 CE1 PHE A 775 31.534 -9.095 -18.775 1.00 0.00 C ATOM 761 CE2 PHE A 775 32.390 -6.935 -18.082 1.00 0.00 C ATOM 762 CZ PHE A 775 32.127 -8.281 -17.802 1.00 0.00 C ATOM 0 H PHE A 775 29.378 -5.332 -23.471 1.00 0.00 H new ATOM 0 HA PHE A 775 29.214 -7.714 -21.639 1.00 0.00 H new ATOM 0 HB2 PHE A 775 31.623 -7.192 -22.448 1.00 0.00 H new ATOM 0 HB3 PHE A 775 31.449 -5.605 -21.726 1.00 0.00 H new ATOM 0 HD1 PHE A 775 30.749 -9.190 -20.779 1.00 0.00 H new ATOM 0 HD2 PHE A 775 32.265 -5.363 -19.550 1.00 0.00 H new ATOM 0 HE1 PHE A 775 31.330 -10.133 -18.559 1.00 0.00 H new ATOM 0 HE2 PHE A 775 32.846 -6.307 -17.331 1.00 0.00 H new ATOM 0 HZ PHE A 775 32.381 -8.692 -16.836 1.00 0.00 H new ATOM 772 N ALA A 776 28.843 -6.122 -19.646 1.00 0.00 N ATOM 773 CA ALA A 776 28.175 -5.261 -18.622 1.00 0.00 C ATOM 774 C ALA A 776 27.918 -6.094 -17.364 1.00 0.00 C ATOM 775 O ALA A 776 27.314 -7.148 -17.423 1.00 0.00 O ATOM 776 CB ALA A 776 26.850 -4.816 -19.251 1.00 0.00 C ATOM 0 H ALA A 776 29.238 -6.989 -19.281 1.00 0.00 H new ATOM 0 HA ALA A 776 28.782 -4.401 -18.339 1.00 0.00 H new ATOM 0 HB1 ALA A 776 26.310 -4.180 -18.550 1.00 0.00 H new ATOM 0 HB2 ALA A 776 27.051 -4.259 -20.166 1.00 0.00 H new ATOM 0 HB3 ALA A 776 26.246 -5.693 -19.485 1.00 0.00 H new ATOM 782 N SER A 777 28.370 -5.642 -16.226 1.00 0.00 N ATOM 783 CA SER A 777 28.138 -6.432 -14.979 1.00 0.00 C ATOM 784 C SER A 777 28.010 -5.523 -13.754 1.00 0.00 C ATOM 785 O SER A 777 28.981 -4.976 -13.268 1.00 0.00 O ATOM 786 CB SER A 777 29.374 -7.318 -14.851 1.00 0.00 C ATOM 787 OG SER A 777 29.008 -8.561 -14.267 1.00 0.00 O ATOM 0 H SER A 777 28.885 -4.770 -16.104 1.00 0.00 H new ATOM 0 HA SER A 777 27.211 -7.002 -15.031 1.00 0.00 H new ATOM 0 HB2 SER A 777 29.820 -7.482 -15.832 1.00 0.00 H new ATOM 0 HB3 SER A 777 30.127 -6.824 -14.237 1.00 0.00 H new ATOM 0 HG SER A 777 28.033 -8.608 -14.183 1.00 0.00 H new ATOM 793 N PHE A 778 26.818 -5.359 -13.246 1.00 0.00 N ATOM 794 CA PHE A 778 26.635 -4.485 -12.050 1.00 0.00 C ATOM 795 C PHE A 778 26.888 -5.299 -10.777 1.00 0.00 C ATOM 796 O PHE A 778 26.265 -6.316 -10.551 1.00 0.00 O ATOM 797 CB PHE A 778 25.178 -4.025 -12.104 1.00 0.00 C ATOM 798 CG PHE A 778 24.868 -3.188 -10.884 1.00 0.00 C ATOM 799 CD1 PHE A 778 25.224 -1.833 -10.855 1.00 0.00 C ATOM 800 CD2 PHE A 778 24.222 -3.763 -9.782 1.00 0.00 C ATOM 801 CE1 PHE A 778 24.935 -1.056 -9.726 1.00 0.00 C ATOM 802 CE2 PHE A 778 23.934 -2.985 -8.654 1.00 0.00 C ATOM 803 CZ PHE A 778 24.291 -1.631 -8.627 1.00 0.00 C ATOM 0 H PHE A 778 25.966 -5.790 -13.605 1.00 0.00 H new ATOM 0 HA PHE A 778 27.324 -3.640 -12.044 1.00 0.00 H new ATOM 0 HB2 PHE A 778 25.002 -3.445 -13.010 1.00 0.00 H new ATOM 0 HB3 PHE A 778 24.514 -4.889 -12.144 1.00 0.00 H new ATOM 0 HD1 PHE A 778 25.722 -1.387 -11.704 1.00 0.00 H new ATOM 0 HD2 PHE A 778 23.946 -4.807 -9.802 1.00 0.00 H new ATOM 0 HE1 PHE A 778 25.210 -0.012 -9.705 1.00 0.00 H new ATOM 0 HE2 PHE A 778 23.436 -3.429 -7.805 1.00 0.00 H new ATOM 0 HZ PHE A 778 24.069 -1.031 -7.757 1.00 0.00 H new ATOM 813 N GLY A 779 27.792 -4.867 -9.943 1.00 0.00 N ATOM 814 CA GLY A 779 28.065 -5.635 -8.692 1.00 0.00 C ATOM 815 C GLY A 779 29.572 -5.696 -8.434 1.00 0.00 C ATOM 816 O GLY A 779 30.181 -4.725 -8.046 1.00 0.00 O ATOM 0 H GLY A 779 28.350 -4.023 -10.070 1.00 0.00 H new ATOM 0 HA2 GLY A 779 27.562 -5.162 -7.848 1.00 0.00 H new ATOM 0 HA3 GLY A 779 27.661 -6.644 -8.779 1.00 0.00 H new ATOM 820 N THR A 780 30.184 -6.836 -8.636 1.00 0.00 N ATOM 821 CA THR A 780 31.655 -6.937 -8.393 1.00 0.00 C ATOM 822 C THR A 780 32.359 -7.645 -9.560 1.00 0.00 C ATOM 823 O THR A 780 32.528 -8.849 -9.546 1.00 0.00 O ATOM 824 CB THR A 780 31.780 -7.764 -7.117 1.00 0.00 C ATOM 825 OG1 THR A 780 31.370 -9.100 -7.378 1.00 0.00 O ATOM 826 CG2 THR A 780 30.893 -7.158 -6.029 1.00 0.00 C ATOM 0 H THR A 780 29.734 -7.694 -8.956 1.00 0.00 H new ATOM 0 HA THR A 780 32.121 -5.956 -8.303 1.00 0.00 H new ATOM 0 HB THR A 780 32.817 -7.763 -6.781 1.00 0.00 H new ATOM 0 HG1 THR A 780 31.900 -9.467 -8.116 1.00 0.00 H new ATOM 0 HG21 THR A 780 30.982 -7.748 -5.117 1.00 0.00 H new ATOM 0 HG22 THR A 780 31.209 -6.134 -5.831 1.00 0.00 H new ATOM 0 HG23 THR A 780 29.855 -7.159 -6.363 1.00 0.00 H new ATOM 834 N PRO A 781 32.742 -6.865 -10.538 1.00 0.00 N ATOM 835 CA PRO A 781 33.434 -7.412 -11.723 1.00 0.00 C ATOM 836 C PRO A 781 34.934 -7.572 -11.444 1.00 0.00 C ATOM 837 O PRO A 781 35.422 -7.227 -10.384 1.00 0.00 O ATOM 838 CB PRO A 781 33.203 -6.356 -12.792 1.00 0.00 C ATOM 839 CG PRO A 781 32.980 -5.070 -12.041 1.00 0.00 C ATOM 840 CD PRO A 781 32.540 -5.422 -10.633 1.00 0.00 C ATOM 0 HA PRO A 781 33.067 -8.397 -12.011 1.00 0.00 H new ATOM 0 HB2 PRO A 781 34.061 -6.278 -13.459 1.00 0.00 H new ATOM 0 HB3 PRO A 781 32.340 -6.605 -13.410 1.00 0.00 H new ATOM 0 HG2 PRO A 781 33.895 -4.478 -12.018 1.00 0.00 H new ATOM 0 HG3 PRO A 781 32.221 -4.465 -12.538 1.00 0.00 H new ATOM 0 HD2 PRO A 781 33.130 -4.889 -9.888 1.00 0.00 H new ATOM 0 HD3 PRO A 781 31.497 -5.155 -10.465 1.00 0.00 H new ATOM 848 N LEU A 782 35.669 -8.090 -12.390 1.00 0.00 N ATOM 849 CA LEU A 782 37.138 -8.274 -12.187 1.00 0.00 C ATOM 850 C LEU A 782 37.905 -7.827 -13.433 1.00 0.00 C ATOM 851 O LEU A 782 37.323 -7.482 -14.441 1.00 0.00 O ATOM 852 CB LEU A 782 37.322 -9.774 -11.963 1.00 0.00 C ATOM 853 CG LEU A 782 36.716 -10.169 -10.619 1.00 0.00 C ATOM 854 CD1 LEU A 782 35.679 -11.273 -10.838 1.00 0.00 C ATOM 855 CD2 LEU A 782 37.822 -10.681 -9.692 1.00 0.00 C ATOM 0 H LEU A 782 35.317 -8.395 -13.297 1.00 0.00 H new ATOM 0 HA LEU A 782 37.514 -7.685 -11.351 1.00 0.00 H new ATOM 0 HB2 LEU A 782 36.844 -10.333 -12.767 1.00 0.00 H new ATOM 0 HB3 LEU A 782 38.382 -10.028 -11.984 1.00 0.00 H new ATOM 0 HG LEU A 782 36.236 -9.303 -10.164 1.00 0.00 H new ATOM 0 HD11 LEU A 782 35.244 -11.558 -9.880 1.00 0.00 H new ATOM 0 HD12 LEU A 782 34.893 -10.908 -11.500 1.00 0.00 H new ATOM 0 HD13 LEU A 782 36.161 -12.140 -11.290 1.00 0.00 H new ATOM 0 HD21 LEU A 782 37.390 -10.963 -8.732 1.00 0.00 H new ATOM 0 HD22 LEU A 782 38.302 -11.549 -10.143 1.00 0.00 H new ATOM 0 HD23 LEU A 782 38.562 -9.895 -9.540 1.00 0.00 H new ATOM 867 N GLY A 783 39.206 -7.829 -13.369 1.00 0.00 N ATOM 868 CA GLY A 783 40.011 -7.406 -14.549 1.00 0.00 C ATOM 869 C GLY A 783 39.657 -5.970 -14.931 1.00 0.00 C ATOM 870 O GLY A 783 39.026 -5.253 -14.179 1.00 0.00 O ATOM 0 H GLY A 783 39.748 -8.105 -12.550 1.00 0.00 H new ATOM 0 HA2 GLY A 783 41.074 -7.479 -14.320 1.00 0.00 H new ATOM 0 HA3 GLY A 783 39.819 -8.073 -15.389 1.00 0.00 H new ATOM 874 N THR A 784 40.059 -5.545 -16.096 1.00 0.00 N ATOM 875 CA THR A 784 39.747 -4.155 -16.533 1.00 0.00 C ATOM 876 C THR A 784 39.211 -4.167 -17.982 1.00 0.00 C ATOM 877 O THR A 784 38.293 -4.897 -18.300 1.00 0.00 O ATOM 878 CB THR A 784 41.085 -3.407 -16.418 1.00 0.00 C ATOM 879 OG1 THR A 784 40.906 -2.041 -16.765 1.00 0.00 O ATOM 880 CG2 THR A 784 42.122 -4.050 -17.344 1.00 0.00 C ATOM 0 H THR A 784 40.591 -6.101 -16.766 1.00 0.00 H new ATOM 0 HA THR A 784 38.974 -3.676 -15.932 1.00 0.00 H new ATOM 0 HB THR A 784 41.441 -3.468 -15.389 1.00 0.00 H new ATOM 0 HG1 THR A 784 41.761 -1.569 -16.688 1.00 0.00 H new ATOM 0 HG21 THR A 784 43.068 -3.515 -17.258 1.00 0.00 H new ATOM 0 HG22 THR A 784 42.267 -5.092 -17.060 1.00 0.00 H new ATOM 0 HG23 THR A 784 41.770 -4.001 -18.374 1.00 0.00 H new ATOM 888 N CYS A 785 39.772 -3.375 -18.861 1.00 0.00 N ATOM 889 CA CYS A 785 39.277 -3.362 -20.270 1.00 0.00 C ATOM 890 C CYS A 785 40.083 -4.343 -21.122 1.00 0.00 C ATOM 891 O CYS A 785 41.150 -4.026 -21.609 1.00 0.00 O ATOM 892 CB CYS A 785 39.497 -1.931 -20.750 1.00 0.00 C ATOM 893 SG CYS A 785 38.255 -1.517 -21.998 1.00 0.00 S ATOM 0 H CYS A 785 40.547 -2.741 -18.665 1.00 0.00 H new ATOM 0 HA CYS A 785 38.232 -3.662 -20.345 1.00 0.00 H new ATOM 0 HB2 CYS A 785 39.429 -1.240 -19.910 1.00 0.00 H new ATOM 0 HB3 CYS A 785 40.498 -1.826 -21.169 1.00 0.00 H new ATOM 898 N GLY A 786 39.580 -5.531 -21.308 1.00 0.00 N ATOM 899 CA GLY A 786 40.317 -6.532 -22.129 1.00 0.00 C ATOM 900 C GLY A 786 40.201 -7.907 -21.476 1.00 0.00 C ATOM 901 O GLY A 786 40.312 -8.926 -22.129 1.00 0.00 O ATOM 0 H GLY A 786 38.690 -5.853 -20.927 1.00 0.00 H new ATOM 0 HA2 GLY A 786 39.909 -6.561 -23.139 1.00 0.00 H new ATOM 0 HA3 GLY A 786 41.365 -6.246 -22.217 1.00 0.00 H new ATOM 905 N THR A 787 39.977 -7.949 -20.191 1.00 0.00 N ATOM 906 CA THR A 787 39.854 -9.261 -19.502 1.00 0.00 C ATOM 907 C THR A 787 38.730 -9.208 -18.464 1.00 0.00 C ATOM 908 O THR A 787 38.837 -9.772 -17.393 1.00 0.00 O ATOM 909 CB THR A 787 41.203 -9.477 -18.819 1.00 0.00 C ATOM 910 OG1 THR A 787 42.228 -9.527 -19.803 1.00 0.00 O ATOM 911 CG2 THR A 787 41.175 -10.791 -18.042 1.00 0.00 C ATOM 0 H THR A 787 39.874 -7.131 -19.590 1.00 0.00 H new ATOM 0 HA THR A 787 39.612 -10.069 -20.192 1.00 0.00 H new ATOM 0 HB THR A 787 41.400 -8.654 -18.132 1.00 0.00 H new ATOM 0 HG1 THR A 787 43.094 -9.664 -19.366 1.00 0.00 H new ATOM 0 HG21 THR A 787 42.137 -10.946 -17.554 1.00 0.00 H new ATOM 0 HG22 THR A 787 40.388 -10.751 -17.288 1.00 0.00 H new ATOM 0 HG23 THR A 787 40.979 -11.615 -18.728 1.00 0.00 H new ATOM 919 N PHE A 788 37.655 -8.533 -18.771 1.00 0.00 N ATOM 920 CA PHE A 788 36.529 -8.450 -17.798 1.00 0.00 C ATOM 921 C PHE A 788 35.911 -9.834 -17.598 1.00 0.00 C ATOM 922 O PHE A 788 35.375 -10.422 -18.516 1.00 0.00 O ATOM 923 CB PHE A 788 35.518 -7.497 -18.437 1.00 0.00 C ATOM 924 CG PHE A 788 35.599 -6.152 -17.759 1.00 0.00 C ATOM 925 CD1 PHE A 788 35.616 -6.072 -16.362 1.00 0.00 C ATOM 926 CD2 PHE A 788 35.659 -4.984 -18.528 1.00 0.00 C ATOM 927 CE1 PHE A 788 35.695 -4.825 -15.732 1.00 0.00 C ATOM 928 CE2 PHE A 788 35.736 -3.735 -17.898 1.00 0.00 C ATOM 929 CZ PHE A 788 35.753 -3.656 -16.501 1.00 0.00 C ATOM 0 H PHE A 788 37.508 -8.037 -19.650 1.00 0.00 H new ATOM 0 HA PHE A 788 36.852 -8.098 -16.818 1.00 0.00 H new ATOM 0 HB2 PHE A 788 35.723 -7.392 -19.502 1.00 0.00 H new ATOM 0 HB3 PHE A 788 34.511 -7.903 -18.345 1.00 0.00 H new ATOM 0 HD1 PHE A 788 35.568 -6.974 -15.769 1.00 0.00 H new ATOM 0 HD2 PHE A 788 35.646 -5.046 -19.606 1.00 0.00 H new ATOM 0 HE1 PHE A 788 35.711 -4.764 -14.654 1.00 0.00 H new ATOM 0 HE2 PHE A 788 35.782 -2.833 -18.491 1.00 0.00 H new ATOM 0 HZ PHE A 788 35.811 -2.693 -16.016 1.00 0.00 H new ATOM 939 N GLN A 789 35.978 -10.358 -16.407 1.00 0.00 N ATOM 940 CA GLN A 789 35.392 -11.706 -16.156 1.00 0.00 C ATOM 941 C GLN A 789 34.284 -11.615 -15.101 1.00 0.00 C ATOM 942 O GLN A 789 34.283 -10.737 -14.259 1.00 0.00 O ATOM 943 CB GLN A 789 36.554 -12.554 -15.639 1.00 0.00 C ATOM 944 CG GLN A 789 36.477 -13.952 -16.253 1.00 0.00 C ATOM 945 CD GLN A 789 35.373 -14.753 -15.562 1.00 0.00 C ATOM 946 OE1 GLN A 789 35.170 -14.628 -14.370 1.00 0.00 O ATOM 947 NE2 GLN A 789 34.643 -15.577 -16.264 1.00 0.00 N ATOM 0 H GLN A 789 36.412 -9.914 -15.598 1.00 0.00 H new ATOM 0 HA GLN A 789 34.943 -12.133 -17.053 1.00 0.00 H new ATOM 0 HB2 GLN A 789 37.503 -12.084 -15.896 1.00 0.00 H new ATOM 0 HB3 GLN A 789 36.515 -12.620 -14.552 1.00 0.00 H new ATOM 0 HG2 GLN A 789 36.275 -13.881 -17.322 1.00 0.00 H new ATOM 0 HG3 GLN A 789 37.434 -14.462 -16.143 1.00 0.00 H new ATOM 0 HE21 GLN A 789 34.812 -15.683 -17.264 1.00 0.00 H new ATOM 0 HE22 GLN A 789 33.903 -16.115 -15.812 1.00 0.00 H new ATOM 956 N GLN A 790 33.340 -12.513 -15.144 1.00 0.00 N ATOM 957 CA GLN A 790 32.231 -12.482 -14.146 1.00 0.00 C ATOM 958 C GLN A 790 32.742 -12.942 -12.775 1.00 0.00 C ATOM 959 O GLN A 790 33.228 -14.044 -12.623 1.00 0.00 O ATOM 960 CB GLN A 790 31.192 -13.461 -14.686 1.00 0.00 C ATOM 961 CG GLN A 790 29.825 -13.145 -14.078 1.00 0.00 C ATOM 962 CD GLN A 790 28.724 -13.504 -15.079 1.00 0.00 C ATOM 963 OE1 GLN A 790 27.920 -14.379 -14.826 1.00 0.00 O ATOM 964 NE2 GLN A 790 28.652 -12.860 -16.212 1.00 0.00 N ATOM 0 H GLN A 790 33.287 -13.268 -15.827 1.00 0.00 H new ATOM 0 HA GLN A 790 31.820 -11.482 -14.012 1.00 0.00 H new ATOM 0 HB2 GLN A 790 31.143 -13.392 -15.773 1.00 0.00 H new ATOM 0 HB3 GLN A 790 31.481 -14.484 -14.444 1.00 0.00 H new ATOM 0 HG2 GLN A 790 29.688 -13.707 -13.154 1.00 0.00 H new ATOM 0 HG3 GLN A 790 29.766 -12.088 -13.820 1.00 0.00 H new ATOM 0 HE21 GLN A 790 29.327 -12.125 -16.425 1.00 0.00 H new ATOM 0 HE22 GLN A 790 27.921 -13.091 -16.885 1.00 0.00 H new ATOM 973 N GLY A 791 32.636 -12.107 -11.777 1.00 0.00 N ATOM 974 CA GLY A 791 33.118 -12.500 -10.419 1.00 0.00 C ATOM 975 C GLY A 791 32.145 -13.497 -9.791 1.00 0.00 C ATOM 976 O GLY A 791 31.967 -14.596 -10.277 1.00 0.00 O ATOM 0 H GLY A 791 32.237 -11.170 -11.842 1.00 0.00 H new ATOM 0 HA2 GLY A 791 34.111 -12.943 -10.490 1.00 0.00 H new ATOM 0 HA3 GLY A 791 33.207 -11.617 -9.786 1.00 0.00 H new ATOM 980 N GLU A 792 31.515 -13.125 -8.709 1.00 0.00 N ATOM 981 CA GLU A 792 30.552 -14.059 -8.052 1.00 0.00 C ATOM 982 C GLU A 792 29.145 -13.447 -8.031 1.00 0.00 C ATOM 983 O GLU A 792 28.154 -14.148 -7.950 1.00 0.00 O ATOM 984 CB GLU A 792 31.078 -14.236 -6.628 1.00 0.00 C ATOM 985 CG GLU A 792 32.255 -15.217 -6.633 1.00 0.00 C ATOM 986 CD GLU A 792 32.410 -15.843 -5.245 1.00 0.00 C ATOM 987 OE1 GLU A 792 32.518 -17.057 -5.173 1.00 0.00 O ATOM 988 OE2 GLU A 792 32.418 -15.099 -4.279 1.00 0.00 O ATOM 0 H GLU A 792 31.624 -12.219 -8.253 1.00 0.00 H new ATOM 0 HA GLU A 792 30.477 -15.009 -8.581 1.00 0.00 H new ATOM 0 HB2 GLU A 792 31.395 -13.274 -6.224 1.00 0.00 H new ATOM 0 HB3 GLU A 792 30.284 -14.608 -5.980 1.00 0.00 H new ATOM 0 HG2 GLU A 792 32.089 -15.996 -7.377 1.00 0.00 H new ATOM 0 HG3 GLU A 792 33.172 -14.699 -6.913 1.00 0.00 H new ATOM 995 N CYS A 793 29.049 -12.146 -8.100 1.00 0.00 N ATOM 996 CA CYS A 793 27.704 -11.498 -8.082 1.00 0.00 C ATOM 997 C CYS A 793 27.509 -10.633 -9.329 1.00 0.00 C ATOM 998 O CYS A 793 28.265 -9.716 -9.590 1.00 0.00 O ATOM 999 CB CYS A 793 27.696 -10.626 -6.827 1.00 0.00 C ATOM 1000 SG CYS A 793 26.178 -10.935 -5.893 1.00 0.00 S ATOM 0 H CYS A 793 29.840 -11.506 -8.168 1.00 0.00 H new ATOM 0 HA CYS A 793 26.899 -12.233 -8.076 1.00 0.00 H new ATOM 0 HB2 CYS A 793 28.567 -10.848 -6.211 1.00 0.00 H new ATOM 0 HB3 CYS A 793 27.760 -9.573 -7.102 1.00 0.00 H new ATOM 1005 N HIS A 794 26.497 -10.914 -10.097 1.00 0.00 N ATOM 1006 CA HIS A 794 26.248 -10.115 -11.324 1.00 0.00 C ATOM 1007 C HIS A 794 24.750 -10.065 -11.613 1.00 0.00 C ATOM 1008 O HIS A 794 24.016 -10.981 -11.298 1.00 0.00 O ATOM 1009 CB HIS A 794 26.990 -10.848 -12.446 1.00 0.00 C ATOM 1010 CG HIS A 794 26.465 -10.380 -13.778 1.00 0.00 C ATOM 1011 ND1 HIS A 794 26.574 -9.063 -14.187 1.00 0.00 N ATOM 1012 CD2 HIS A 794 25.813 -11.036 -14.793 1.00 0.00 C ATOM 1013 CE1 HIS A 794 25.998 -8.965 -15.401 1.00 0.00 C ATOM 1014 NE2 HIS A 794 25.520 -10.143 -15.818 1.00 0.00 N ATOM 0 H HIS A 794 25.829 -11.666 -9.927 1.00 0.00 H new ATOM 0 HA HIS A 794 26.593 -9.086 -11.224 1.00 0.00 H new ATOM 0 HB2 HIS A 794 28.061 -10.655 -12.376 1.00 0.00 H new ATOM 0 HB3 HIS A 794 26.853 -11.925 -12.346 1.00 0.00 H new ATOM 0 HD2 HIS A 794 25.565 -12.087 -14.795 1.00 0.00 H new ATOM 0 HE1 HIS A 794 25.930 -8.048 -15.968 1.00 0.00 H new ATOM 0 HE2 HIS A 794 25.044 -10.343 -16.698 1.00 0.00 H new ATOM 1022 N SER A 795 24.289 -9.004 -12.203 1.00 0.00 N ATOM 1023 CA SER A 795 22.840 -8.900 -12.512 1.00 0.00 C ATOM 1024 C SER A 795 22.576 -9.433 -13.920 1.00 0.00 C ATOM 1025 O SER A 795 23.413 -9.338 -14.794 1.00 0.00 O ATOM 1026 CB SER A 795 22.520 -7.413 -12.427 1.00 0.00 C ATOM 1027 OG SER A 795 21.219 -7.183 -12.953 1.00 0.00 O ATOM 0 H SER A 795 24.853 -8.202 -12.486 1.00 0.00 H new ATOM 0 HA SER A 795 22.222 -9.481 -11.827 1.00 0.00 H new ATOM 0 HB2 SER A 795 22.571 -7.077 -11.391 1.00 0.00 H new ATOM 0 HB3 SER A 795 23.258 -6.838 -12.986 1.00 0.00 H new ATOM 0 HG SER A 795 21.008 -6.227 -12.899 1.00 0.00 H new ATOM 1033 N ILE A 796 21.423 -9.987 -14.150 1.00 0.00 N ATOM 1034 CA ILE A 796 21.121 -10.524 -15.511 1.00 0.00 C ATOM 1035 C ILE A 796 20.526 -9.420 -16.390 1.00 0.00 C ATOM 1036 O ILE A 796 19.954 -9.680 -17.430 1.00 0.00 O ATOM 1037 CB ILE A 796 20.104 -11.666 -15.313 1.00 0.00 C ATOM 1038 CG1 ILE A 796 20.273 -12.308 -13.918 1.00 0.00 C ATOM 1039 CG2 ILE A 796 20.342 -12.728 -16.387 1.00 0.00 C ATOM 1040 CD1 ILE A 796 19.514 -13.636 -13.863 1.00 0.00 C ATOM 0 H ILE A 796 20.677 -10.093 -13.462 1.00 0.00 H new ATOM 0 HA ILE A 796 22.022 -10.886 -16.007 1.00 0.00 H new ATOM 0 HB ILE A 796 19.094 -11.263 -15.392 1.00 0.00 H new ATOM 0 HG12 ILE A 796 21.330 -12.474 -13.710 1.00 0.00 H new ATOM 0 HG13 ILE A 796 19.899 -11.632 -13.149 1.00 0.00 H new ATOM 0 HG21 ILE A 796 19.629 -13.542 -16.258 1.00 0.00 H new ATOM 0 HG22 ILE A 796 20.211 -12.283 -17.374 1.00 0.00 H new ATOM 0 HG23 ILE A 796 21.356 -13.117 -16.296 1.00 0.00 H new ATOM 0 HD11 ILE A 796 19.637 -14.085 -12.877 1.00 0.00 H new ATOM 0 HD12 ILE A 796 18.455 -13.458 -14.052 1.00 0.00 H new ATOM 0 HD13 ILE A 796 19.909 -14.312 -14.621 1.00 0.00 H new ATOM 1052 N ASN A 797 20.659 -8.190 -15.977 1.00 0.00 N ATOM 1053 CA ASN A 797 20.104 -7.063 -16.786 1.00 0.00 C ATOM 1054 C ASN A 797 21.208 -6.041 -17.074 1.00 0.00 C ATOM 1055 O ASN A 797 20.952 -4.868 -17.267 1.00 0.00 O ATOM 1056 CB ASN A 797 19.013 -6.441 -15.912 1.00 0.00 C ATOM 1057 CG ASN A 797 17.640 -6.881 -16.421 1.00 0.00 C ATOM 1058 OD1 ASN A 797 17.350 -6.765 -17.594 1.00 0.00 O ATOM 1059 ND2 ASN A 797 16.777 -7.386 -15.583 1.00 0.00 N ATOM 0 H ASN A 797 21.128 -7.914 -15.114 1.00 0.00 H new ATOM 0 HA ASN A 797 19.710 -7.395 -17.747 1.00 0.00 H new ATOM 0 HB2 ASN A 797 19.144 -6.749 -14.875 1.00 0.00 H new ATOM 0 HB3 ASN A 797 19.090 -5.354 -15.934 1.00 0.00 H new ATOM 0 HD21 ASN A 797 15.859 -7.683 -15.914 1.00 0.00 H new ATOM 0 HD22 ASN A 797 17.020 -7.484 -14.597 1.00 0.00 H new ATOM 1066 N SER A 798 22.436 -6.485 -17.104 1.00 0.00 N ATOM 1067 CA SER A 798 23.566 -5.555 -17.379 1.00 0.00 C ATOM 1068 C SER A 798 23.522 -5.049 -18.827 1.00 0.00 C ATOM 1069 O SER A 798 23.865 -3.918 -19.108 1.00 0.00 O ATOM 1070 CB SER A 798 24.817 -6.389 -17.153 1.00 0.00 C ATOM 1071 OG SER A 798 25.410 -6.016 -15.916 1.00 0.00 O ATOM 0 H SER A 798 22.705 -7.457 -16.949 1.00 0.00 H new ATOM 0 HA SER A 798 23.529 -4.672 -16.740 1.00 0.00 H new ATOM 0 HB2 SER A 798 24.565 -7.449 -17.144 1.00 0.00 H new ATOM 0 HB3 SER A 798 25.523 -6.236 -17.969 1.00 0.00 H new ATOM 0 HG SER A 798 24.932 -6.451 -15.180 1.00 0.00 H new ATOM 1077 N ASN A 799 23.099 -5.877 -19.750 1.00 0.00 N ATOM 1078 CA ASN A 799 23.039 -5.435 -21.181 1.00 0.00 C ATOM 1079 C ASN A 799 21.608 -5.054 -21.584 1.00 0.00 C ATOM 1080 O ASN A 799 21.314 -4.876 -22.748 1.00 0.00 O ATOM 1081 CB ASN A 799 23.505 -6.650 -21.988 1.00 0.00 C ATOM 1082 CG ASN A 799 24.840 -7.164 -21.437 1.00 0.00 C ATOM 1083 OD1 ASN A 799 25.025 -7.260 -20.239 1.00 0.00 O ATOM 1084 ND2 ASN A 799 25.786 -7.503 -22.270 1.00 0.00 N ATOM 0 H ASN A 799 22.794 -6.835 -19.578 1.00 0.00 H new ATOM 0 HA ASN A 799 23.656 -4.553 -21.354 1.00 0.00 H new ATOM 0 HB2 ASN A 799 22.754 -7.439 -21.940 1.00 0.00 H new ATOM 0 HB3 ASN A 799 23.616 -6.379 -23.038 1.00 0.00 H new ATOM 0 HD21 ASN A 799 26.678 -7.848 -21.916 1.00 0.00 H new ATOM 0 HD22 ASN A 799 25.633 -7.423 -23.275 1.00 0.00 H new ATOM 1091 N SER A 800 20.718 -4.928 -20.640 1.00 0.00 N ATOM 1092 CA SER A 800 19.313 -4.560 -20.989 1.00 0.00 C ATOM 1093 C SER A 800 19.118 -3.042 -20.912 1.00 0.00 C ATOM 1094 O SER A 800 18.281 -2.481 -21.589 1.00 0.00 O ATOM 1095 CB SER A 800 18.450 -5.264 -19.946 1.00 0.00 C ATOM 1096 OG SER A 800 18.838 -4.832 -18.648 1.00 0.00 O ATOM 0 H SER A 800 20.899 -5.063 -19.645 1.00 0.00 H new ATOM 0 HA SER A 800 19.053 -4.857 -22.005 1.00 0.00 H new ATOM 0 HB2 SER A 800 17.397 -5.040 -20.117 1.00 0.00 H new ATOM 0 HB3 SER A 800 18.564 -6.345 -20.032 1.00 0.00 H new ATOM 0 HG SER A 800 18.196 -5.165 -17.987 1.00 0.00 H new ATOM 1102 N VAL A 801 19.884 -2.377 -20.096 1.00 0.00 N ATOM 1103 CA VAL A 801 19.737 -0.897 -19.979 1.00 0.00 C ATOM 1104 C VAL A 801 20.629 -0.187 -21.004 1.00 0.00 C ATOM 1105 O VAL A 801 20.417 0.961 -21.337 1.00 0.00 O ATOM 1106 CB VAL A 801 20.192 -0.572 -18.556 1.00 0.00 C ATOM 1107 CG1 VAL A 801 19.972 0.913 -18.272 1.00 0.00 C ATOM 1108 CG2 VAL A 801 19.383 -1.407 -17.558 1.00 0.00 C ATOM 0 H VAL A 801 20.605 -2.791 -19.505 1.00 0.00 H new ATOM 0 HA VAL A 801 18.716 -0.567 -20.171 1.00 0.00 H new ATOM 0 HB VAL A 801 21.252 -0.806 -18.454 1.00 0.00 H new ATOM 0 HG11 VAL A 801 20.297 1.141 -17.257 1.00 0.00 H new ATOM 0 HG12 VAL A 801 20.548 1.508 -18.980 1.00 0.00 H new ATOM 0 HG13 VAL A 801 18.913 1.150 -18.376 1.00 0.00 H new ATOM 0 HG21 VAL A 801 19.707 -1.176 -16.543 1.00 0.00 H new ATOM 0 HG22 VAL A 801 18.323 -1.173 -17.663 1.00 0.00 H new ATOM 0 HG23 VAL A 801 19.542 -2.467 -17.757 1.00 0.00 H new ATOM 1118 N LEU A 802 21.620 -0.864 -21.510 1.00 0.00 N ATOM 1119 CA LEU A 802 22.524 -0.226 -22.514 1.00 0.00 C ATOM 1120 C LEU A 802 21.876 -0.221 -23.908 1.00 0.00 C ATOM 1121 O LEU A 802 21.835 0.789 -24.576 1.00 0.00 O ATOM 1122 CB LEU A 802 23.786 -1.094 -22.517 1.00 0.00 C ATOM 1123 CG LEU A 802 24.742 -0.626 -21.415 1.00 0.00 C ATOM 1124 CD1 LEU A 802 25.072 0.853 -21.614 1.00 0.00 C ATOM 1125 CD2 LEU A 802 24.081 -0.819 -20.048 1.00 0.00 C ATOM 0 H LEU A 802 21.846 -1.830 -21.274 1.00 0.00 H new ATOM 0 HA LEU A 802 22.737 0.814 -22.265 1.00 0.00 H new ATOM 0 HB2 LEU A 802 23.520 -2.139 -22.360 1.00 0.00 H new ATOM 0 HB3 LEU A 802 24.278 -1.033 -23.488 1.00 0.00 H new ATOM 0 HG LEU A 802 25.660 -1.212 -21.463 1.00 0.00 H new ATOM 0 HD11 LEU A 802 25.752 1.183 -20.829 1.00 0.00 H new ATOM 0 HD12 LEU A 802 25.545 0.993 -22.586 1.00 0.00 H new ATOM 0 HD13 LEU A 802 24.154 1.440 -21.569 1.00 0.00 H new ATOM 0 HD21 LEU A 802 24.762 -0.486 -19.264 1.00 0.00 H new ATOM 0 HD22 LEU A 802 23.162 -0.235 -20.003 1.00 0.00 H new ATOM 0 HD23 LEU A 802 23.848 -1.874 -19.902 1.00 0.00 H new ATOM 1137 N GLU A 803 21.364 -1.335 -24.345 1.00 0.00 N ATOM 1138 CA GLU A 803 20.723 -1.383 -25.697 1.00 0.00 C ATOM 1139 C GLU A 803 19.488 -0.480 -25.752 1.00 0.00 C ATOM 1140 O GLU A 803 19.025 -0.114 -26.815 1.00 0.00 O ATOM 1141 CB GLU A 803 20.312 -2.841 -25.888 1.00 0.00 C ATOM 1142 CG GLU A 803 21.482 -3.633 -26.469 1.00 0.00 C ATOM 1143 CD GLU A 803 20.972 -4.971 -27.006 1.00 0.00 C ATOM 1144 OE1 GLU A 803 20.903 -5.114 -28.216 1.00 0.00 O ATOM 1145 OE2 GLU A 803 20.658 -5.830 -26.199 1.00 0.00 O ATOM 0 H GLU A 803 21.359 -2.215 -23.830 1.00 0.00 H new ATOM 0 HA GLU A 803 21.402 -1.034 -26.475 1.00 0.00 H new ATOM 0 HB2 GLU A 803 20.007 -3.271 -24.934 1.00 0.00 H new ATOM 0 HB3 GLU A 803 19.452 -2.902 -26.555 1.00 0.00 H new ATOM 0 HG2 GLU A 803 21.959 -3.065 -27.268 1.00 0.00 H new ATOM 0 HG3 GLU A 803 22.239 -3.801 -25.702 1.00 0.00 H new ATOM 1152 N ARG A 804 18.950 -0.120 -24.628 1.00 0.00 N ATOM 1153 CA ARG A 804 17.744 0.756 -24.632 1.00 0.00 C ATOM 1154 C ARG A 804 18.108 2.250 -24.541 1.00 0.00 C ATOM 1155 O ARG A 804 17.328 3.098 -24.926 1.00 0.00 O ATOM 1156 CB ARG A 804 16.957 0.331 -23.399 1.00 0.00 C ATOM 1157 CG ARG A 804 15.629 1.082 -23.359 1.00 0.00 C ATOM 1158 CD ARG A 804 14.824 0.616 -22.148 1.00 0.00 C ATOM 1159 NE ARG A 804 15.385 1.381 -21.004 1.00 0.00 N ATOM 1160 CZ ARG A 804 15.092 1.035 -19.784 1.00 0.00 C ATOM 1161 NH1 ARG A 804 16.007 0.510 -19.017 1.00 0.00 N ATOM 1162 NH2 ARG A 804 13.883 1.215 -19.329 1.00 0.00 N ATOM 0 H ARG A 804 19.289 -0.391 -23.705 1.00 0.00 H new ATOM 0 HA ARG A 804 17.181 0.646 -25.559 1.00 0.00 H new ATOM 0 HB2 ARG A 804 16.778 -0.744 -23.421 1.00 0.00 H new ATOM 0 HB3 ARG A 804 17.533 0.540 -22.497 1.00 0.00 H new ATOM 0 HG2 ARG A 804 15.807 2.156 -23.301 1.00 0.00 H new ATOM 0 HG3 ARG A 804 15.067 0.901 -24.275 1.00 0.00 H new ATOM 0 HD2 ARG A 804 13.761 0.820 -22.277 1.00 0.00 H new ATOM 0 HD3 ARG A 804 14.926 -0.458 -21.994 1.00 0.00 H new ATOM 0 HE ARG A 804 15.999 2.177 -21.175 1.00 0.00 H new ATOM 0 HH11 ARG A 804 16.953 0.370 -19.373 1.00 0.00 H new ATOM 0 HH12 ARG A 804 15.777 0.239 -18.061 1.00 0.00 H new ATOM 0 HH21 ARG A 804 13.168 1.627 -19.929 1.00 0.00 H new ATOM 0 HH22 ARG A 804 13.652 0.944 -18.373 1.00 0.00 H new ATOM 1176 N LYS A 805 19.271 2.594 -24.044 1.00 0.00 N ATOM 1177 CA LYS A 805 19.614 4.053 -23.957 1.00 0.00 C ATOM 1178 C LYS A 805 21.081 4.336 -24.319 1.00 0.00 C ATOM 1179 O LYS A 805 21.811 4.929 -23.548 1.00 0.00 O ATOM 1180 CB LYS A 805 19.345 4.432 -22.504 1.00 0.00 C ATOM 1181 CG LYS A 805 19.101 5.940 -22.412 1.00 0.00 C ATOM 1182 CD LYS A 805 19.370 6.418 -20.984 1.00 0.00 C ATOM 1183 CE LYS A 805 18.098 7.045 -20.406 1.00 0.00 C ATOM 1184 NZ LYS A 805 18.009 8.390 -21.040 1.00 0.00 N ATOM 0 H LYS A 805 19.983 1.949 -23.702 1.00 0.00 H new ATOM 0 HA LYS A 805 19.023 4.633 -24.666 1.00 0.00 H new ATOM 0 HB2 LYS A 805 18.478 3.888 -22.129 1.00 0.00 H new ATOM 0 HB3 LYS A 805 20.193 4.150 -21.880 1.00 0.00 H new ATOM 0 HG2 LYS A 805 19.751 6.467 -23.111 1.00 0.00 H new ATOM 0 HG3 LYS A 805 18.074 6.170 -22.696 1.00 0.00 H new ATOM 0 HD2 LYS A 805 19.690 5.581 -20.363 1.00 0.00 H new ATOM 0 HD3 LYS A 805 20.181 7.146 -20.980 1.00 0.00 H new ATOM 0 HE2 LYS A 805 17.220 6.441 -20.637 1.00 0.00 H new ATOM 0 HE3 LYS A 805 18.155 7.123 -19.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 805 18.044 9.124 -20.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 805 18.806 8.518 -21.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 805 17.114 8.468 -21.564 1.00 0.00 H new ATOM 1198 N CYS A 806 21.524 3.918 -25.470 1.00 0.00 N ATOM 1199 CA CYS A 806 22.944 4.182 -25.856 1.00 0.00 C ATOM 1200 C CYS A 806 23.133 3.976 -27.363 1.00 0.00 C ATOM 1201 O CYS A 806 23.662 4.825 -28.050 1.00 0.00 O ATOM 1202 CB CYS A 806 23.782 3.190 -25.053 1.00 0.00 C ATOM 1203 SG CYS A 806 24.407 4.007 -23.559 1.00 0.00 S ATOM 0 H CYS A 806 20.971 3.408 -26.159 1.00 0.00 H new ATOM 0 HA CYS A 806 23.241 5.209 -25.643 1.00 0.00 H new ATOM 0 HB2 CYS A 806 23.180 2.323 -24.782 1.00 0.00 H new ATOM 0 HB3 CYS A 806 24.613 2.825 -25.657 1.00 0.00 H new ATOM 1208 N ILE A 807 22.699 2.861 -27.884 1.00 0.00 N ATOM 1209 CA ILE A 807 22.857 2.612 -29.349 1.00 0.00 C ATOM 1210 C ILE A 807 22.091 3.670 -30.150 1.00 0.00 C ATOM 1211 O ILE A 807 20.927 3.922 -29.910 1.00 0.00 O ATOM 1212 CB ILE A 807 22.256 1.229 -29.584 1.00 0.00 C ATOM 1213 CG1 ILE A 807 23.199 0.161 -29.026 1.00 0.00 C ATOM 1214 CG2 ILE A 807 22.065 1.006 -31.086 1.00 0.00 C ATOM 1215 CD1 ILE A 807 22.541 -1.215 -29.148 1.00 0.00 C ATOM 0 H ILE A 807 22.243 2.113 -27.362 1.00 0.00 H new ATOM 0 HA ILE A 807 23.899 2.663 -29.665 1.00 0.00 H new ATOM 0 HB ILE A 807 21.292 1.161 -29.080 1.00 0.00 H new ATOM 0 HG12 ILE A 807 24.143 0.174 -29.571 1.00 0.00 H new ATOM 0 HG13 ILE A 807 23.430 0.374 -27.982 1.00 0.00 H new ATOM 0 HG21 ILE A 807 21.636 0.019 -31.256 1.00 0.00 H new ATOM 0 HG22 ILE A 807 21.394 1.767 -31.484 1.00 0.00 H new ATOM 0 HG23 ILE A 807 23.029 1.074 -31.589 1.00 0.00 H new ATOM 0 HD11 ILE A 807 23.213 -1.976 -28.751 1.00 0.00 H new ATOM 0 HD12 ILE A 807 21.608 -1.224 -28.584 1.00 0.00 H new ATOM 0 HD13 ILE A 807 22.333 -1.427 -30.197 1.00 0.00 H new ATOM 1227 N GLY A 808 22.735 4.289 -31.103 1.00 0.00 N ATOM 1228 CA GLY A 808 22.041 5.329 -31.918 1.00 0.00 C ATOM 1229 C GLY A 808 22.511 6.719 -31.485 1.00 0.00 C ATOM 1230 O GLY A 808 22.054 7.724 -31.990 1.00 0.00 O ATOM 0 H GLY A 808 23.710 4.120 -31.352 1.00 0.00 H new ATOM 0 HA2 GLY A 808 22.252 5.176 -32.976 1.00 0.00 H new ATOM 0 HA3 GLY A 808 20.962 5.244 -31.792 1.00 0.00 H new ATOM 1234 N LEU A 809 23.422 6.786 -30.552 1.00 0.00 N ATOM 1235 CA LEU A 809 23.922 8.113 -30.089 1.00 0.00 C ATOM 1236 C LEU A 809 25.453 8.111 -30.023 1.00 0.00 C ATOM 1237 O LEU A 809 26.069 7.117 -29.690 1.00 0.00 O ATOM 1238 CB LEU A 809 23.327 8.290 -28.691 1.00 0.00 C ATOM 1239 CG LEU A 809 21.803 8.345 -28.786 1.00 0.00 C ATOM 1240 CD1 LEU A 809 21.191 7.604 -27.596 1.00 0.00 C ATOM 1241 CD2 LEU A 809 21.343 9.806 -28.769 1.00 0.00 C ATOM 0 H LEU A 809 23.842 5.979 -30.090 1.00 0.00 H new ATOM 0 HA LEU A 809 23.636 8.921 -30.763 1.00 0.00 H new ATOM 0 HB2 LEU A 809 23.632 7.464 -28.048 1.00 0.00 H new ATOM 0 HB3 LEU A 809 23.706 9.205 -28.236 1.00 0.00 H new ATOM 0 HG LEU A 809 21.479 7.873 -29.714 1.00 0.00 H new ATOM 0 HD11 LEU A 809 20.104 7.643 -27.663 1.00 0.00 H new ATOM 0 HD12 LEU A 809 21.518 6.564 -27.607 1.00 0.00 H new ATOM 0 HD13 LEU A 809 21.514 8.076 -26.668 1.00 0.00 H new ATOM 0 HD21 LEU A 809 20.256 9.846 -28.837 1.00 0.00 H new ATOM 0 HD22 LEU A 809 21.666 10.279 -27.841 1.00 0.00 H new ATOM 0 HD23 LEU A 809 21.779 10.335 -29.617 1.00 0.00 H new ATOM 1253 N GLU A 810 26.072 9.216 -30.341 1.00 0.00 N ATOM 1254 CA GLU A 810 27.562 9.279 -30.297 1.00 0.00 C ATOM 1255 C GLU A 810 28.036 9.244 -28.842 1.00 0.00 C ATOM 1256 O GLU A 810 29.170 8.919 -28.549 1.00 0.00 O ATOM 1257 CB GLU A 810 27.914 10.616 -30.947 1.00 0.00 C ATOM 1258 CG GLU A 810 29.405 10.649 -31.276 1.00 0.00 C ATOM 1259 CD GLU A 810 30.131 11.525 -30.255 1.00 0.00 C ATOM 1260 OE1 GLU A 810 29.764 12.681 -30.128 1.00 0.00 O ATOM 1261 OE2 GLU A 810 31.039 11.024 -29.617 1.00 0.00 O ATOM 0 H GLU A 810 25.610 10.078 -30.630 1.00 0.00 H new ATOM 0 HA GLU A 810 28.036 8.442 -30.809 1.00 0.00 H new ATOM 0 HB2 GLU A 810 27.328 10.756 -31.855 1.00 0.00 H new ATOM 0 HB3 GLU A 810 27.661 11.436 -30.275 1.00 0.00 H new ATOM 0 HG2 GLU A 810 29.814 9.639 -31.261 1.00 0.00 H new ATOM 0 HG3 GLU A 810 29.558 11.040 -32.282 1.00 0.00 H new ATOM 1268 N ARG A 811 27.167 9.580 -27.935 1.00 0.00 N ATOM 1269 CA ARG A 811 27.534 9.575 -26.489 1.00 0.00 C ATOM 1270 C ARG A 811 26.261 9.424 -25.650 1.00 0.00 C ATOM 1271 O ARG A 811 25.354 10.227 -25.740 1.00 0.00 O ATOM 1272 CB ARG A 811 28.198 10.935 -26.232 1.00 0.00 C ATOM 1273 CG ARG A 811 27.482 12.033 -27.034 1.00 0.00 C ATOM 1274 CD ARG A 811 27.445 13.327 -26.216 1.00 0.00 C ATOM 1275 NE ARG A 811 28.793 13.430 -25.590 1.00 0.00 N ATOM 1276 CZ ARG A 811 28.960 14.138 -24.505 1.00 0.00 C ATOM 1277 NH1 ARG A 811 30.106 14.114 -23.882 1.00 0.00 N ATOM 1278 NH2 ARG A 811 27.981 14.867 -24.042 1.00 0.00 N ATOM 0 H ARG A 811 26.207 9.861 -28.133 1.00 0.00 H new ATOM 0 HA ARG A 811 28.202 8.755 -26.225 1.00 0.00 H new ATOM 0 HB2 ARG A 811 28.163 11.170 -25.168 1.00 0.00 H new ATOM 0 HB3 ARG A 811 29.250 10.894 -26.515 1.00 0.00 H new ATOM 0 HG2 ARG A 811 27.999 12.203 -27.978 1.00 0.00 H new ATOM 0 HG3 ARG A 811 26.468 11.716 -27.278 1.00 0.00 H new ATOM 0 HD2 ARG A 811 27.238 14.189 -26.851 1.00 0.00 H new ATOM 0 HD3 ARG A 811 26.661 13.293 -25.460 1.00 0.00 H new ATOM 0 HE ARG A 811 29.587 12.947 -26.010 1.00 0.00 H new ATOM 0 HH11 ARG A 811 30.870 13.543 -24.242 1.00 0.00 H new ATOM 0 HH12 ARG A 811 30.238 14.666 -23.035 1.00 0.00 H new ATOM 0 HH21 ARG A 811 27.084 14.884 -24.528 1.00 0.00 H new ATOM 0 HH22 ARG A 811 28.113 15.419 -23.195 1.00 0.00 H new ATOM 1292 N CYS A 812 26.179 8.404 -24.836 1.00 0.00 N ATOM 1293 CA CYS A 812 24.948 8.228 -24.003 1.00 0.00 C ATOM 1294 C CYS A 812 25.286 8.171 -22.515 1.00 0.00 C ATOM 1295 O CYS A 812 26.390 7.847 -22.123 1.00 0.00 O ATOM 1296 CB CYS A 812 24.329 6.903 -24.466 1.00 0.00 C ATOM 1297 SG CYS A 812 25.518 5.554 -24.248 1.00 0.00 S ATOM 0 H CYS A 812 26.900 7.693 -24.711 1.00 0.00 H new ATOM 0 HA CYS A 812 24.263 9.067 -24.127 1.00 0.00 H new ATOM 0 HB2 CYS A 812 23.423 6.696 -23.896 1.00 0.00 H new ATOM 0 HB3 CYS A 812 24.036 6.975 -25.514 1.00 0.00 H new ATOM 1302 N VAL A 813 24.329 8.488 -21.683 1.00 0.00 N ATOM 1303 CA VAL A 813 24.561 8.461 -20.212 1.00 0.00 C ATOM 1304 C VAL A 813 23.589 7.477 -19.556 1.00 0.00 C ATOM 1305 O VAL A 813 22.413 7.456 -19.862 1.00 0.00 O ATOM 1306 CB VAL A 813 24.276 9.886 -19.741 1.00 0.00 C ATOM 1307 CG1 VAL A 813 24.143 9.900 -18.219 1.00 0.00 C ATOM 1308 CG2 VAL A 813 25.429 10.803 -20.162 1.00 0.00 C ATOM 0 H VAL A 813 23.389 8.767 -21.964 1.00 0.00 H new ATOM 0 HA VAL A 813 25.571 8.143 -19.953 1.00 0.00 H new ATOM 0 HB VAL A 813 23.348 10.240 -20.191 1.00 0.00 H new ATOM 0 HG11 VAL A 813 23.940 10.916 -17.881 1.00 0.00 H new ATOM 0 HG12 VAL A 813 23.323 9.247 -17.919 1.00 0.00 H new ATOM 0 HG13 VAL A 813 25.071 9.547 -17.769 1.00 0.00 H new ATOM 0 HG21 VAL A 813 25.226 11.820 -19.826 1.00 0.00 H new ATOM 0 HG22 VAL A 813 26.357 10.451 -19.712 1.00 0.00 H new ATOM 0 HG23 VAL A 813 25.525 10.792 -21.248 1.00 0.00 H new ATOM 1318 N VAL A 814 24.065 6.662 -18.660 1.00 0.00 N ATOM 1319 CA VAL A 814 23.162 5.683 -17.992 1.00 0.00 C ATOM 1320 C VAL A 814 22.995 6.030 -16.511 1.00 0.00 C ATOM 1321 O VAL A 814 23.855 6.635 -15.904 1.00 0.00 O ATOM 1322 CB VAL A 814 23.862 4.336 -18.149 1.00 0.00 C ATOM 1323 CG1 VAL A 814 22.988 3.231 -17.557 1.00 0.00 C ATOM 1324 CG2 VAL A 814 24.097 4.057 -19.634 1.00 0.00 C ATOM 0 H VAL A 814 25.039 6.630 -18.360 1.00 0.00 H new ATOM 0 HA VAL A 814 22.163 5.682 -18.428 1.00 0.00 H new ATOM 0 HB VAL A 814 24.817 4.361 -17.625 1.00 0.00 H new ATOM 0 HG11 VAL A 814 23.490 2.270 -17.670 1.00 0.00 H new ATOM 0 HG12 VAL A 814 22.818 3.429 -16.499 1.00 0.00 H new ATOM 0 HG13 VAL A 814 22.032 3.205 -18.079 1.00 0.00 H new ATOM 0 HG21 VAL A 814 24.597 3.095 -19.749 1.00 0.00 H new ATOM 0 HG22 VAL A 814 23.140 4.033 -20.156 1.00 0.00 H new ATOM 0 HG23 VAL A 814 24.722 4.843 -20.058 1.00 0.00 H new ATOM 1334 N ALA A 815 21.891 5.655 -15.927 1.00 0.00 N ATOM 1335 CA ALA A 815 21.666 5.962 -14.484 1.00 0.00 C ATOM 1336 C ALA A 815 21.863 4.696 -13.645 1.00 0.00 C ATOM 1337 O ALA A 815 21.159 3.717 -13.807 1.00 0.00 O ATOM 1338 CB ALA A 815 20.217 6.444 -14.402 1.00 0.00 C ATOM 0 H ALA A 815 21.134 5.149 -16.386 1.00 0.00 H new ATOM 0 HA ALA A 815 22.362 6.709 -14.103 1.00 0.00 H new ATOM 0 HB1 ALA A 815 19.973 6.690 -13.369 1.00 0.00 H new ATOM 0 HB2 ALA A 815 20.092 7.329 -15.025 1.00 0.00 H new ATOM 0 HB3 ALA A 815 19.551 5.656 -14.754 1.00 0.00 H new ATOM 1344 N ILE A 816 22.813 4.704 -12.752 1.00 0.00 N ATOM 1345 CA ILE A 816 23.050 3.498 -11.908 1.00 0.00 C ATOM 1346 C ILE A 816 22.126 3.509 -10.685 1.00 0.00 C ATOM 1347 O ILE A 816 22.299 4.290 -9.770 1.00 0.00 O ATOM 1348 CB ILE A 816 24.512 3.594 -11.478 1.00 0.00 C ATOM 1349 CG1 ILE A 816 25.390 3.838 -12.709 1.00 0.00 C ATOM 1350 CG2 ILE A 816 24.930 2.285 -10.806 1.00 0.00 C ATOM 1351 CD1 ILE A 816 26.864 3.875 -12.294 1.00 0.00 C ATOM 0 H ILE A 816 23.435 5.492 -12.570 1.00 0.00 H new ATOM 0 HA ILE A 816 22.844 2.574 -12.448 1.00 0.00 H new ATOM 0 HB ILE A 816 24.633 4.419 -10.776 1.00 0.00 H new ATOM 0 HG12 ILE A 816 25.229 3.050 -13.444 1.00 0.00 H new ATOM 0 HG13 ILE A 816 25.113 4.779 -13.185 1.00 0.00 H new ATOM 0 HG21 ILE A 816 25.974 2.351 -10.498 1.00 0.00 H new ATOM 0 HG22 ILE A 816 24.304 2.109 -9.931 1.00 0.00 H new ATOM 0 HG23 ILE A 816 24.811 1.461 -11.509 1.00 0.00 H new ATOM 0 HD11 ILE A 816 27.485 4.049 -13.173 1.00 0.00 H new ATOM 0 HD12 ILE A 816 27.019 4.679 -11.575 1.00 0.00 H new ATOM 0 HD13 ILE A 816 27.138 2.923 -11.839 1.00 0.00 H new ATOM 1363 N SER A 817 21.146 2.646 -10.666 1.00 0.00 N ATOM 1364 CA SER A 817 20.208 2.602 -9.504 1.00 0.00 C ATOM 1365 C SER A 817 19.535 1.227 -9.426 1.00 0.00 C ATOM 1366 O SER A 817 19.589 0.455 -10.364 1.00 0.00 O ATOM 1367 CB SER A 817 19.179 3.691 -9.783 1.00 0.00 C ATOM 1368 OG SER A 817 18.269 3.235 -10.778 1.00 0.00 O ATOM 0 H SER A 817 20.953 1.969 -11.404 1.00 0.00 H new ATOM 0 HA SER A 817 20.716 2.762 -8.553 1.00 0.00 H new ATOM 0 HB2 SER A 817 18.641 3.941 -8.869 1.00 0.00 H new ATOM 0 HB3 SER A 817 19.677 4.601 -10.119 1.00 0.00 H new ATOM 0 HG SER A 817 17.605 3.933 -10.958 1.00 0.00 H new ATOM 1374 N PRO A 818 18.921 0.967 -8.304 1.00 0.00 N ATOM 1375 CA PRO A 818 18.231 -0.323 -8.096 1.00 0.00 C ATOM 1376 C PRO A 818 16.856 -0.330 -8.782 1.00 0.00 C ATOM 1377 O PRO A 818 16.060 -1.225 -8.580 1.00 0.00 O ATOM 1378 CB PRO A 818 18.073 -0.409 -6.586 1.00 0.00 C ATOM 1379 CG PRO A 818 18.085 1.015 -6.103 1.00 0.00 C ATOM 1380 CD PRO A 818 18.829 1.843 -7.135 1.00 0.00 C ATOM 0 HA PRO A 818 18.782 -1.164 -8.516 1.00 0.00 H new ATOM 0 HB2 PRO A 818 17.142 -0.908 -6.316 1.00 0.00 H new ATOM 0 HB3 PRO A 818 18.884 -0.983 -6.138 1.00 0.00 H new ATOM 0 HG2 PRO A 818 17.068 1.385 -5.976 1.00 0.00 H new ATOM 0 HG3 PRO A 818 18.573 1.086 -5.131 1.00 0.00 H new ATOM 0 HD2 PRO A 818 18.293 2.763 -7.369 1.00 0.00 H new ATOM 0 HD3 PRO A 818 19.817 2.132 -6.776 1.00 0.00 H new ATOM 1388 N SER A 819 16.570 0.656 -9.586 1.00 0.00 N ATOM 1389 CA SER A 819 15.243 0.691 -10.274 1.00 0.00 C ATOM 1390 C SER A 819 15.426 0.976 -11.767 1.00 0.00 C ATOM 1391 O SER A 819 14.481 1.263 -12.475 1.00 0.00 O ATOM 1392 CB SER A 819 14.476 1.826 -9.599 1.00 0.00 C ATOM 1393 OG SER A 819 13.273 2.073 -10.318 1.00 0.00 O ATOM 0 H SER A 819 17.192 1.436 -9.798 1.00 0.00 H new ATOM 0 HA SER A 819 14.714 -0.259 -10.197 1.00 0.00 H new ATOM 0 HB2 SER A 819 14.248 1.563 -8.566 1.00 0.00 H new ATOM 0 HB3 SER A 819 15.088 2.728 -9.571 1.00 0.00 H new ATOM 0 HG SER A 819 13.404 1.848 -11.263 1.00 0.00 H new ATOM 1399 N ASN A 820 16.634 0.898 -12.250 1.00 0.00 N ATOM 1400 CA ASN A 820 16.877 1.163 -13.696 1.00 0.00 C ATOM 1401 C ASN A 820 17.349 -0.118 -14.393 1.00 0.00 C ATOM 1402 O ASN A 820 17.559 -0.145 -15.589 1.00 0.00 O ATOM 1403 CB ASN A 820 17.973 2.229 -13.719 1.00 0.00 C ATOM 1404 CG ASN A 820 18.073 2.834 -15.120 1.00 0.00 C ATOM 1405 OD1 ASN A 820 17.729 2.196 -16.096 1.00 0.00 O ATOM 1406 ND2 ASN A 820 18.532 4.047 -15.260 1.00 0.00 N ATOM 0 H ASN A 820 17.464 0.662 -11.706 1.00 0.00 H new ATOM 0 HA ASN A 820 15.979 1.493 -14.218 1.00 0.00 H new ATOM 0 HB2 ASN A 820 17.751 3.009 -12.990 1.00 0.00 H new ATOM 0 HB3 ASN A 820 18.928 1.789 -13.433 1.00 0.00 H new ATOM 0 HD21 ASN A 820 18.603 4.461 -16.189 1.00 0.00 H new ATOM 0 HD22 ASN A 820 18.820 4.581 -14.440 1.00 0.00 H new ATOM 1413 N PHE A 821 17.515 -1.180 -13.650 1.00 0.00 N ATOM 1414 CA PHE A 821 17.973 -2.459 -14.268 1.00 0.00 C ATOM 1415 C PHE A 821 16.854 -3.505 -14.213 1.00 0.00 C ATOM 1416 O PHE A 821 16.167 -3.747 -15.185 1.00 0.00 O ATOM 1417 CB PHE A 821 19.161 -2.907 -13.418 1.00 0.00 C ATOM 1418 CG PHE A 821 20.433 -2.305 -13.963 1.00 0.00 C ATOM 1419 CD1 PHE A 821 20.612 -0.918 -13.946 1.00 0.00 C ATOM 1420 CD2 PHE A 821 21.435 -3.135 -14.481 1.00 0.00 C ATOM 1421 CE1 PHE A 821 21.793 -0.358 -14.447 1.00 0.00 C ATOM 1422 CE2 PHE A 821 22.615 -2.574 -14.983 1.00 0.00 C ATOM 1423 CZ PHE A 821 22.795 -1.187 -14.966 1.00 0.00 C ATOM 0 H PHE A 821 17.354 -1.217 -12.644 1.00 0.00 H new ATOM 0 HA PHE A 821 18.243 -2.335 -15.317 1.00 0.00 H new ATOM 0 HB2 PHE A 821 19.016 -2.599 -12.383 1.00 0.00 H new ATOM 0 HB3 PHE A 821 19.232 -3.995 -13.420 1.00 0.00 H new ATOM 0 HD1 PHE A 821 19.839 -0.279 -13.546 1.00 0.00 H new ATOM 0 HD2 PHE A 821 21.297 -4.206 -14.493 1.00 0.00 H new ATOM 0 HE1 PHE A 821 21.931 0.713 -14.433 1.00 0.00 H new ATOM 0 HE2 PHE A 821 23.388 -3.213 -15.384 1.00 0.00 H new ATOM 0 HZ PHE A 821 23.706 -0.756 -15.353 1.00 0.00 H new ATOM 1433 N GLY A 822 16.669 -4.129 -13.081 1.00 0.00 N ATOM 1434 CA GLY A 822 15.598 -5.158 -12.963 1.00 0.00 C ATOM 1435 C GLY A 822 15.445 -5.575 -11.498 1.00 0.00 C ATOM 1436 O GLY A 822 15.514 -6.740 -11.164 1.00 0.00 O ATOM 0 H GLY A 822 17.214 -3.970 -12.233 1.00 0.00 H new ATOM 0 HA2 GLY A 822 14.655 -4.761 -13.339 1.00 0.00 H new ATOM 0 HA3 GLY A 822 15.845 -6.026 -13.575 1.00 0.00 H new ATOM 1440 N GLY A 823 15.240 -4.629 -10.621 1.00 0.00 N ATOM 1441 CA GLY A 823 15.081 -4.969 -9.177 1.00 0.00 C ATOM 1442 C GLY A 823 16.454 -5.237 -8.555 1.00 0.00 C ATOM 1443 O GLY A 823 17.465 -5.219 -9.227 1.00 0.00 O ATOM 0 H GLY A 823 15.176 -3.635 -10.842 1.00 0.00 H new ATOM 0 HA2 GLY A 823 14.587 -4.150 -8.653 1.00 0.00 H new ATOM 0 HA3 GLY A 823 14.444 -5.847 -9.068 1.00 0.00 H new ATOM 1447 N ASP A 824 16.497 -5.484 -7.271 1.00 0.00 N ATOM 1448 CA ASP A 824 17.806 -5.753 -6.604 1.00 0.00 C ATOM 1449 C ASP A 824 18.347 -7.125 -7.031 1.00 0.00 C ATOM 1450 O ASP A 824 17.731 -8.141 -6.775 1.00 0.00 O ATOM 1451 CB ASP A 824 17.497 -5.741 -5.106 1.00 0.00 C ATOM 1452 CG ASP A 824 16.609 -6.936 -4.756 1.00 0.00 C ATOM 1453 OD1 ASP A 824 16.887 -7.584 -3.761 1.00 0.00 O ATOM 1454 OD2 ASP A 824 15.665 -7.182 -5.490 1.00 0.00 O ATOM 0 H ASP A 824 15.683 -5.511 -6.656 1.00 0.00 H new ATOM 0 HA ASP A 824 18.564 -5.016 -6.870 1.00 0.00 H new ATOM 0 HB2 ASP A 824 18.423 -5.783 -4.533 1.00 0.00 H new ATOM 0 HB3 ASP A 824 16.997 -4.811 -4.835 1.00 0.00 H new ATOM 1459 N PRO A 825 19.485 -7.103 -7.676 1.00 0.00 N ATOM 1460 CA PRO A 825 20.113 -8.355 -8.144 1.00 0.00 C ATOM 1461 C PRO A 825 20.847 -9.067 -6.992 1.00 0.00 C ATOM 1462 O PRO A 825 20.474 -10.150 -6.586 1.00 0.00 O ATOM 1463 CB PRO A 825 21.100 -7.890 -9.205 1.00 0.00 C ATOM 1464 CG PRO A 825 21.424 -6.466 -8.851 1.00 0.00 C ATOM 1465 CD PRO A 825 20.268 -5.920 -8.038 1.00 0.00 C ATOM 0 HA PRO A 825 19.387 -9.072 -8.526 1.00 0.00 H new ATOM 0 HB2 PRO A 825 21.997 -8.509 -9.205 1.00 0.00 H new ATOM 0 HB3 PRO A 825 20.666 -7.958 -10.202 1.00 0.00 H new ATOM 0 HG2 PRO A 825 22.351 -6.415 -8.280 1.00 0.00 H new ATOM 0 HG3 PRO A 825 21.572 -5.872 -9.753 1.00 0.00 H new ATOM 0 HD2 PRO A 825 20.620 -5.391 -7.153 1.00 0.00 H new ATOM 0 HD3 PRO A 825 19.674 -5.213 -8.617 1.00 0.00 H new ATOM 1473 N CYS A 826 21.884 -8.468 -6.465 1.00 0.00 N ATOM 1474 CA CYS A 826 22.635 -9.117 -5.343 1.00 0.00 C ATOM 1475 C CYS A 826 22.176 -8.566 -3.983 1.00 0.00 C ATOM 1476 O CYS A 826 21.707 -7.449 -3.890 1.00 0.00 O ATOM 1477 CB CYS A 826 24.099 -8.763 -5.597 1.00 0.00 C ATOM 1478 SG CYS A 826 24.773 -9.861 -6.868 1.00 0.00 S ATOM 0 H CYS A 826 22.244 -7.560 -6.760 1.00 0.00 H new ATOM 0 HA CYS A 826 22.468 -10.194 -5.311 1.00 0.00 H new ATOM 0 HB2 CYS A 826 24.183 -7.724 -5.917 1.00 0.00 H new ATOM 0 HB3 CYS A 826 24.673 -8.860 -4.676 1.00 0.00 H new ATOM 1483 N PRO A 827 22.335 -9.384 -2.968 1.00 0.00 N ATOM 1484 CA PRO A 827 21.939 -8.989 -1.599 1.00 0.00 C ATOM 1485 C PRO A 827 22.999 -8.076 -0.971 1.00 0.00 C ATOM 1486 O PRO A 827 23.982 -8.537 -0.424 1.00 0.00 O ATOM 1487 CB PRO A 827 21.865 -10.311 -0.848 1.00 0.00 C ATOM 1488 CG PRO A 827 22.782 -11.241 -1.589 1.00 0.00 C ATOM 1489 CD PRO A 827 22.883 -10.743 -3.017 1.00 0.00 C ATOM 0 HA PRO A 827 21.002 -8.433 -1.575 1.00 0.00 H new ATOM 0 HB2 PRO A 827 22.180 -10.192 0.189 1.00 0.00 H new ATOM 0 HB3 PRO A 827 20.845 -10.696 -0.830 1.00 0.00 H new ATOM 0 HG2 PRO A 827 23.766 -11.263 -1.120 1.00 0.00 H new ATOM 0 HG3 PRO A 827 22.395 -12.260 -1.565 1.00 0.00 H new ATOM 0 HD2 PRO A 827 23.916 -10.743 -3.366 1.00 0.00 H new ATOM 0 HD3 PRO A 827 22.316 -11.376 -3.700 1.00 0.00 H new ATOM 1497 N GLU A 828 22.810 -6.788 -1.045 1.00 0.00 N ATOM 1498 CA GLU A 828 23.811 -5.851 -0.448 1.00 0.00 C ATOM 1499 C GLU A 828 25.219 -6.173 -0.964 1.00 0.00 C ATOM 1500 O GLU A 828 26.208 -5.777 -0.381 1.00 0.00 O ATOM 1501 CB GLU A 828 23.728 -6.096 1.057 1.00 0.00 C ATOM 1502 CG GLU A 828 22.345 -5.691 1.565 1.00 0.00 C ATOM 1503 CD GLU A 828 21.571 -6.938 1.991 1.00 0.00 C ATOM 1504 OE1 GLU A 828 20.554 -7.218 1.378 1.00 0.00 O ATOM 1505 OE2 GLU A 828 22.008 -7.593 2.922 1.00 0.00 O ATOM 0 H GLU A 828 22.009 -6.341 -1.491 1.00 0.00 H new ATOM 0 HA GLU A 828 23.609 -4.812 -0.708 1.00 0.00 H new ATOM 0 HB2 GLU A 828 23.914 -7.148 1.276 1.00 0.00 H new ATOM 0 HB3 GLU A 828 24.498 -5.523 1.572 1.00 0.00 H new ATOM 0 HG2 GLU A 828 22.442 -5.005 2.407 1.00 0.00 H new ATOM 0 HG3 GLU A 828 21.800 -5.161 0.784 1.00 0.00 H new ATOM 1512 N VAL A 829 25.316 -6.883 -2.052 1.00 0.00 N ATOM 1513 CA VAL A 829 26.660 -7.226 -2.601 1.00 0.00 C ATOM 1514 C VAL A 829 26.818 -6.652 -4.007 1.00 0.00 C ATOM 1515 O VAL A 829 26.651 -7.344 -4.991 1.00 0.00 O ATOM 1516 CB VAL A 829 26.687 -8.749 -2.646 1.00 0.00 C ATOM 1517 CG1 VAL A 829 28.031 -9.216 -3.208 1.00 0.00 C ATOM 1518 CG2 VAL A 829 26.501 -9.303 -1.233 1.00 0.00 C ATOM 0 H VAL A 829 24.524 -7.241 -2.586 1.00 0.00 H new ATOM 0 HA VAL A 829 27.470 -6.817 -1.996 1.00 0.00 H new ATOM 0 HB VAL A 829 25.881 -9.111 -3.285 1.00 0.00 H new ATOM 0 HG11 VAL A 829 28.053 -10.305 -3.241 1.00 0.00 H new ATOM 0 HG12 VAL A 829 28.162 -8.820 -4.215 1.00 0.00 H new ATOM 0 HG13 VAL A 829 28.837 -8.856 -2.569 1.00 0.00 H new ATOM 0 HG21 VAL A 829 26.520 -10.392 -1.264 1.00 0.00 H new ATOM 0 HG22 VAL A 829 27.307 -8.944 -0.592 1.00 0.00 H new ATOM 0 HG23 VAL A 829 25.544 -8.968 -0.834 1.00 0.00 H new ATOM 1528 N MET A 830 27.137 -5.392 -4.115 1.00 0.00 N ATOM 1529 CA MET A 830 27.299 -4.791 -5.463 1.00 0.00 C ATOM 1530 C MET A 830 27.710 -3.320 -5.356 1.00 0.00 C ATOM 1531 O MET A 830 27.090 -2.535 -4.665 1.00 0.00 O ATOM 1532 CB MET A 830 25.922 -4.916 -6.107 1.00 0.00 C ATOM 1533 CG MET A 830 24.854 -4.352 -5.162 1.00 0.00 C ATOM 1534 SD MET A 830 24.511 -2.630 -5.597 1.00 0.00 S ATOM 1535 CE MET A 830 24.439 -1.980 -3.910 1.00 0.00 C ATOM 0 H MET A 830 27.291 -4.758 -3.331 1.00 0.00 H new ATOM 0 HA MET A 830 28.077 -5.287 -6.044 1.00 0.00 H new ATOM 0 HB2 MET A 830 25.903 -4.378 -7.055 1.00 0.00 H new ATOM 0 HB3 MET A 830 25.708 -5.961 -6.330 1.00 0.00 H new ATOM 0 HG2 MET A 830 23.942 -4.944 -5.232 1.00 0.00 H new ATOM 0 HG3 MET A 830 25.197 -4.416 -4.129 1.00 0.00 H new ATOM 0 HE1 MET A 830 24.797 -0.950 -3.901 1.00 0.00 H new ATOM 0 HE2 MET A 830 23.410 -2.009 -3.552 1.00 0.00 H new ATOM 0 HE3 MET A 830 25.067 -2.588 -3.259 1.00 0.00 H new ATOM 1545 N LYS A 831 28.754 -2.944 -6.042 1.00 0.00 N ATOM 1546 CA LYS A 831 29.216 -1.531 -5.993 1.00 0.00 C ATOM 1547 C LYS A 831 30.300 -1.294 -7.052 1.00 0.00 C ATOM 1548 O LYS A 831 31.403 -0.883 -6.751 1.00 0.00 O ATOM 1549 CB LYS A 831 29.778 -1.342 -4.586 1.00 0.00 C ATOM 1550 CG LYS A 831 29.439 0.065 -4.089 1.00 0.00 C ATOM 1551 CD LYS A 831 29.320 0.054 -2.564 1.00 0.00 C ATOM 1552 CE LYS A 831 28.408 1.203 -2.117 1.00 0.00 C ATOM 1553 NZ LYS A 831 29.332 2.321 -1.753 1.00 0.00 N ATOM 0 H LYS A 831 29.309 -3.559 -6.637 1.00 0.00 H new ATOM 0 HA LYS A 831 28.412 -0.825 -6.201 1.00 0.00 H new ATOM 0 HB2 LYS A 831 29.359 -2.089 -3.912 1.00 0.00 H new ATOM 0 HB3 LYS A 831 30.858 -1.488 -4.591 1.00 0.00 H new ATOM 0 HG2 LYS A 831 30.213 0.768 -4.399 1.00 0.00 H new ATOM 0 HG3 LYS A 831 28.504 0.404 -4.535 1.00 0.00 H new ATOM 0 HD2 LYS A 831 28.914 -0.900 -2.227 1.00 0.00 H new ATOM 0 HD3 LYS A 831 30.305 0.159 -2.110 1.00 0.00 H new ATOM 0 HE2 LYS A 831 27.728 1.499 -2.916 1.00 0.00 H new ATOM 0 HE3 LYS A 831 27.792 0.909 -1.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 831 29.135 2.632 -0.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 831 30.317 1.993 -1.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 831 29.188 3.117 -2.407 1.00 0.00 H new ATOM 1567 N ARG A 832 29.987 -1.559 -8.289 1.00 0.00 N ATOM 1568 CA ARG A 832 30.983 -1.357 -9.385 1.00 0.00 C ATOM 1569 C ARG A 832 30.275 -1.443 -10.736 1.00 0.00 C ATOM 1570 O ARG A 832 29.609 -2.413 -11.035 1.00 0.00 O ATOM 1571 CB ARG A 832 31.992 -2.495 -9.231 1.00 0.00 C ATOM 1572 CG ARG A 832 33.151 -2.037 -8.348 1.00 0.00 C ATOM 1573 CD ARG A 832 34.474 -2.258 -9.088 1.00 0.00 C ATOM 1574 NE ARG A 832 34.772 -0.950 -9.735 1.00 0.00 N ATOM 1575 CZ ARG A 832 35.900 -0.776 -10.369 1.00 0.00 C ATOM 1576 NH1 ARG A 832 35.896 -0.509 -11.647 1.00 0.00 N ATOM 1577 NH2 ARG A 832 37.032 -0.867 -9.726 1.00 0.00 N ATOM 0 H ARG A 832 29.079 -1.909 -8.593 1.00 0.00 H new ATOM 0 HA ARG A 832 31.471 -0.384 -9.333 1.00 0.00 H new ATOM 0 HB2 ARG A 832 31.508 -3.366 -8.790 1.00 0.00 H new ATOM 0 HB3 ARG A 832 32.365 -2.799 -10.209 1.00 0.00 H new ATOM 0 HG2 ARG A 832 33.035 -0.983 -8.095 1.00 0.00 H new ATOM 0 HG3 ARG A 832 33.149 -2.592 -7.410 1.00 0.00 H new ATOM 0 HD2 ARG A 832 35.268 -2.549 -8.400 1.00 0.00 H new ATOM 0 HD3 ARG A 832 34.385 -3.054 -9.827 1.00 0.00 H new ATOM 0 HE ARG A 832 34.094 -0.190 -9.683 1.00 0.00 H new ATOM 0 HH11 ARG A 832 35.012 -0.436 -12.150 1.00 0.00 H new ATOM 0 HH12 ARG A 832 36.777 -0.373 -12.142 1.00 0.00 H new ATOM 0 HH21 ARG A 832 37.036 -1.074 -8.727 1.00 0.00 H new ATOM 0 HH22 ARG A 832 37.913 -0.731 -10.222 1.00 0.00 H new ATOM 1591 N VAL A 833 30.412 -0.444 -11.558 1.00 0.00 N ATOM 1592 CA VAL A 833 29.739 -0.483 -12.887 1.00 0.00 C ATOM 1593 C VAL A 833 30.765 -0.583 -14.021 1.00 0.00 C ATOM 1594 O VAL A 833 31.405 0.384 -14.382 1.00 0.00 O ATOM 1595 CB VAL A 833 28.970 0.832 -12.972 1.00 0.00 C ATOM 1596 CG1 VAL A 833 28.195 0.888 -14.290 1.00 0.00 C ATOM 1597 CG2 VAL A 833 27.990 0.923 -11.798 1.00 0.00 C ATOM 0 H VAL A 833 30.959 0.396 -11.370 1.00 0.00 H new ATOM 0 HA VAL A 833 29.088 -1.351 -12.988 1.00 0.00 H new ATOM 0 HB VAL A 833 29.670 1.667 -12.929 1.00 0.00 H new ATOM 0 HG11 VAL A 833 27.646 1.828 -14.350 1.00 0.00 H new ATOM 0 HG12 VAL A 833 28.892 0.821 -15.125 1.00 0.00 H new ATOM 0 HG13 VAL A 833 27.494 0.055 -14.335 1.00 0.00 H new ATOM 0 HG21 VAL A 833 27.439 1.862 -11.856 1.00 0.00 H new ATOM 0 HG22 VAL A 833 27.290 0.088 -11.842 1.00 0.00 H new ATOM 0 HG23 VAL A 833 28.542 0.884 -10.859 1.00 0.00 H new ATOM 1607 N ALA A 834 30.919 -1.750 -14.583 1.00 0.00 N ATOM 1608 CA ALA A 834 31.899 -1.929 -15.697 1.00 0.00 C ATOM 1609 C ALA A 834 31.135 -2.190 -17.000 1.00 0.00 C ATOM 1610 O ALA A 834 30.372 -3.129 -17.099 1.00 0.00 O ATOM 1611 CB ALA A 834 32.729 -3.150 -15.302 1.00 0.00 C ATOM 0 H ALA A 834 30.407 -2.592 -14.319 1.00 0.00 H new ATOM 0 HA ALA A 834 32.529 -1.054 -15.856 1.00 0.00 H new ATOM 0 HB1 ALA A 834 33.474 -3.348 -16.072 1.00 0.00 H new ATOM 0 HB2 ALA A 834 33.230 -2.958 -14.353 1.00 0.00 H new ATOM 0 HB3 ALA A 834 32.075 -4.016 -15.199 1.00 0.00 H new ATOM 1617 N VAL A 835 31.330 -1.377 -18.004 1.00 0.00 N ATOM 1618 CA VAL A 835 30.597 -1.607 -19.286 1.00 0.00 C ATOM 1619 C VAL A 835 31.496 -1.368 -20.501 1.00 0.00 C ATOM 1620 O VAL A 835 32.332 -0.485 -20.515 1.00 0.00 O ATOM 1621 CB VAL A 835 29.457 -0.583 -19.266 1.00 0.00 C ATOM 1622 CG1 VAL A 835 28.852 -0.459 -20.670 1.00 0.00 C ATOM 1623 CG2 VAL A 835 28.375 -1.040 -18.284 1.00 0.00 C ATOM 0 H VAL A 835 31.957 -0.573 -17.995 1.00 0.00 H new ATOM 0 HA VAL A 835 30.246 -2.636 -19.367 1.00 0.00 H new ATOM 0 HB VAL A 835 29.847 0.385 -18.952 1.00 0.00 H new ATOM 0 HG11 VAL A 835 28.041 0.270 -20.654 1.00 0.00 H new ATOM 0 HG12 VAL A 835 29.621 -0.131 -21.370 1.00 0.00 H new ATOM 0 HG13 VAL A 835 28.463 -1.427 -20.985 1.00 0.00 H new ATOM 0 HG21 VAL A 835 27.565 -0.311 -18.270 1.00 0.00 H new ATOM 0 HG22 VAL A 835 27.986 -2.009 -18.596 1.00 0.00 H new ATOM 0 HG23 VAL A 835 28.803 -1.125 -17.285 1.00 0.00 H new ATOM 1633 N GLU A 836 31.318 -2.161 -21.519 1.00 0.00 N ATOM 1634 CA GLU A 836 32.134 -2.015 -22.753 1.00 0.00 C ATOM 1635 C GLU A 836 31.202 -1.619 -23.902 1.00 0.00 C ATOM 1636 O GLU A 836 30.006 -1.816 -23.824 1.00 0.00 O ATOM 1637 CB GLU A 836 32.740 -3.398 -22.996 1.00 0.00 C ATOM 1638 CG GLU A 836 34.264 -3.316 -22.908 1.00 0.00 C ATOM 1639 CD GLU A 836 34.877 -4.551 -23.570 1.00 0.00 C ATOM 1640 OE1 GLU A 836 35.654 -4.380 -24.494 1.00 0.00 O ATOM 1641 OE2 GLU A 836 34.557 -5.648 -23.142 1.00 0.00 O ATOM 0 H GLU A 836 30.631 -2.915 -21.548 1.00 0.00 H new ATOM 0 HA GLU A 836 32.911 -1.255 -22.672 1.00 0.00 H new ATOM 0 HB2 GLU A 836 32.361 -4.106 -22.259 1.00 0.00 H new ATOM 0 HB3 GLU A 836 32.442 -3.769 -23.977 1.00 0.00 H new ATOM 0 HG2 GLU A 836 34.620 -2.411 -23.401 1.00 0.00 H new ATOM 0 HG3 GLU A 836 34.577 -3.255 -21.866 1.00 0.00 H new ATOM 1648 N ALA A 837 31.715 -1.065 -24.963 1.00 0.00 N ATOM 1649 CA ALA A 837 30.808 -0.676 -26.086 1.00 0.00 C ATOM 1650 C ALA A 837 31.558 -0.642 -27.418 1.00 0.00 C ATOM 1651 O ALA A 837 32.765 -0.491 -27.466 1.00 0.00 O ATOM 1652 CB ALA A 837 30.310 0.720 -25.720 1.00 0.00 C ATOM 0 H ALA A 837 32.705 -0.866 -25.105 1.00 0.00 H new ATOM 0 HA ALA A 837 29.994 -1.390 -26.212 1.00 0.00 H new ATOM 0 HB1 ALA A 837 29.635 1.081 -26.496 1.00 0.00 H new ATOM 0 HB2 ALA A 837 29.780 0.679 -24.769 1.00 0.00 H new ATOM 0 HB3 ALA A 837 31.159 1.398 -25.634 1.00 0.00 H new ATOM 1658 N VAL A 838 30.843 -0.781 -28.504 1.00 0.00 N ATOM 1659 CA VAL A 838 31.495 -0.758 -29.844 1.00 0.00 C ATOM 1660 C VAL A 838 31.131 0.533 -30.580 1.00 0.00 C ATOM 1661 O VAL A 838 29.997 0.967 -30.565 1.00 0.00 O ATOM 1662 CB VAL A 838 30.932 -1.968 -30.582 1.00 0.00 C ATOM 1663 CG1 VAL A 838 31.676 -2.148 -31.905 1.00 0.00 C ATOM 1664 CG2 VAL A 838 31.113 -3.220 -29.720 1.00 0.00 C ATOM 0 H VAL A 838 29.831 -0.910 -28.519 1.00 0.00 H new ATOM 0 HA VAL A 838 32.582 -0.794 -29.775 1.00 0.00 H new ATOM 0 HB VAL A 838 29.871 -1.813 -30.780 1.00 0.00 H new ATOM 0 HG11 VAL A 838 31.275 -3.013 -32.433 1.00 0.00 H new ATOM 0 HG12 VAL A 838 31.548 -1.256 -32.519 1.00 0.00 H new ATOM 0 HG13 VAL A 838 32.737 -2.304 -31.708 1.00 0.00 H new ATOM 0 HG21 VAL A 838 30.711 -4.086 -30.247 1.00 0.00 H new ATOM 0 HG22 VAL A 838 32.174 -3.376 -29.523 1.00 0.00 H new ATOM 0 HG23 VAL A 838 30.584 -3.091 -28.776 1.00 0.00 H new ATOM 1674 N CYS A 839 32.081 1.152 -31.222 1.00 0.00 N ATOM 1675 CA CYS A 839 31.779 2.413 -31.955 1.00 0.00 C ATOM 1676 C CYS A 839 32.286 2.319 -33.396 1.00 0.00 C ATOM 1677 O CYS A 839 33.403 1.911 -33.647 1.00 0.00 O ATOM 1678 CB CYS A 839 32.522 3.508 -31.192 1.00 0.00 C ATOM 1679 SG CYS A 839 31.358 4.395 -30.126 1.00 0.00 S ATOM 0 H CYS A 839 33.051 0.841 -31.271 1.00 0.00 H new ATOM 0 HA CYS A 839 30.709 2.613 -32.008 1.00 0.00 H new ATOM 0 HB2 CYS A 839 33.320 3.071 -30.592 1.00 0.00 H new ATOM 0 HB3 CYS A 839 32.991 4.200 -31.892 1.00 0.00 H new ATOM 1684 N SER A 840 31.475 2.696 -34.343 1.00 0.00 N ATOM 1685 CA SER A 840 31.907 2.630 -35.768 1.00 0.00 C ATOM 1686 C SER A 840 31.036 3.556 -36.621 1.00 0.00 C ATOM 1687 O SER A 840 30.174 4.248 -36.118 1.00 0.00 O ATOM 1688 CB SER A 840 31.699 1.173 -36.175 1.00 0.00 C ATOM 1689 OG SER A 840 32.215 0.972 -37.486 1.00 0.00 O ATOM 0 H SER A 840 30.529 3.048 -34.193 1.00 0.00 H new ATOM 0 HA SER A 840 32.941 2.947 -35.906 1.00 0.00 H new ATOM 0 HB2 SER A 840 32.201 0.511 -35.469 1.00 0.00 H new ATOM 0 HB3 SER A 840 30.638 0.924 -36.147 1.00 0.00 H new ATOM 0 HG SER A 840 33.173 1.178 -37.496 1.00 0.00 H new ATOM 1695 N THR A 841 31.251 3.575 -37.906 1.00 0.00 N ATOM 1696 CA THR A 841 30.430 4.459 -38.781 1.00 0.00 C ATOM 1697 C THR A 841 29.020 3.877 -38.936 1.00 0.00 C ATOM 1698 O THR A 841 28.782 2.720 -38.652 1.00 0.00 O ATOM 1699 CB THR A 841 31.160 4.481 -40.126 1.00 0.00 C ATOM 1700 OG1 THR A 841 31.145 3.177 -40.693 1.00 0.00 O ATOM 1701 CG2 THR A 841 32.605 4.933 -39.918 1.00 0.00 C ATOM 0 H THR A 841 31.957 3.019 -38.388 1.00 0.00 H new ATOM 0 HA THR A 841 30.317 5.462 -38.370 1.00 0.00 H new ATOM 0 HB THR A 841 30.659 5.176 -40.800 1.00 0.00 H new ATOM 0 HG1 THR A 841 31.102 3.245 -41.670 1.00 0.00 H new ATOM 0 HG21 THR A 841 33.123 4.948 -40.877 1.00 0.00 H new ATOM 0 HG22 THR A 841 32.615 5.933 -39.485 1.00 0.00 H new ATOM 0 HG23 THR A 841 33.109 4.241 -39.244 1.00 0.00 H new ATOM 1709 N ALA A 842 28.084 4.670 -39.381 1.00 0.00 N ATOM 1710 CA ALA A 842 26.690 4.160 -39.552 1.00 0.00 C ATOM 1711 C ALA A 842 26.130 3.681 -38.207 1.00 0.00 C ATOM 1712 O ALA A 842 26.853 3.193 -37.361 1.00 0.00 O ATOM 1713 CB ALA A 842 26.812 2.990 -40.529 1.00 0.00 C ATOM 0 H ALA A 842 28.222 5.648 -39.634 1.00 0.00 H new ATOM 0 HA ALA A 842 26.013 4.930 -39.921 1.00 0.00 H new ATOM 0 HB1 ALA A 842 25.826 2.560 -40.707 1.00 0.00 H new ATOM 0 HB2 ALA A 842 27.228 3.345 -41.472 1.00 0.00 H new ATOM 0 HB3 ALA A 842 27.469 2.230 -40.106 1.00 0.00 H new ATOM 1719 N ALA A 843 24.846 3.817 -38.005 1.00 0.00 N ATOM 1720 CA ALA A 843 24.240 3.370 -36.715 1.00 0.00 C ATOM 1721 C ALA A 843 23.599 1.988 -36.880 1.00 0.00 C ATOM 1722 O ALA A 843 24.012 1.078 -36.182 1.00 0.00 O ATOM 1723 CB ALA A 843 23.176 4.419 -36.394 1.00 0.00 C ATOM 1724 OXT ALA A 843 22.704 1.867 -37.701 1.00 0.00 O ATOM 0 H ALA A 843 24.191 4.218 -38.676 1.00 0.00 H new ATOM 0 HA ALA A 843 24.980 3.283 -35.920 1.00 0.00 H new ATOM 0 HB1 ALA A 843 22.683 4.162 -35.457 1.00 0.00 H new ATOM 0 HB2 ALA A 843 23.647 5.398 -36.300 1.00 0.00 H new ATOM 0 HB3 ALA A 843 22.439 4.447 -37.196 1.00 0.00 H new TER 1730 ALA A 843