USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=21 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 794 HIS : no HD1:sc= -10.1! C(o=-13!,f=-12!) USER MOD Set 1.2: A 798 SER OG : rot -101:sc= -2.08! USER MOD Set 1.3: A 799 ASN : amide:sc= -0.534 K(o=-13,f=-12) USER MOD Single : A 727 THR OG1 : rot 180:sc= 0 USER MOD Single : A 729 SER OG : rot 180:sc= 0 USER MOD Single : A 736 SER OG : rot 180:sc=0.000975 USER MOD Single : A 738 TYR OH : rot 180:sc= 0 USER MOD Single : A 739 HIS : no HD1:sc= -1.04 K(o=-1,f=-2.4!) USER MOD Single : A 741 ASN : amide:sc= -1.74! C(o=-1.7!,f=-2.8!) USER MOD Single : A 743 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 744 ASN : amide:sc= -1.13 K(o=-1.1,f=-6.7!) USER MOD Single : A 746 GLN : amide:sc= -0.127 X(o=-0.13,f=-0.56) USER MOD Single : A 749 SER OG : rot 180:sc= -0.0353 USER MOD Single : A 750 TYR OH : rot 135:sc= 0.0672 USER MOD Single : A 756 HIS : no HD1:sc= 0.0158 K(o=0.016,f=-0.97) USER MOD Single : A 757 THR OG1 : rot 180:sc= -0.0247 USER MOD Single : A 759 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 761 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 763 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 768 GLN : amide:sc= -2.59! C(o=-2.6!,f=-4!) USER MOD Single : A 769 THR OG1 : rot 180:sc= 0 USER MOD Single : A 771 SER OG : rot -50:sc= -1.56! USER MOD Single : A 774 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 777 SER OG : rot 114:sc= 1.42 USER MOD Single : A 780 THR OG1 : rot 52:sc= 0.085 USER MOD Single : A 784 THR OG1 : rot 180:sc= 0 USER MOD Single : A 787 THR OG1 : rot 180:sc= 0 USER MOD Single : A 789 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 790 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 795 SER OG : rot 180:sc= 0 USER MOD Single : A 797 ASN : amide:sc= -0.281 X(o=-0.28,f=-0.058) USER MOD Single : A 800 SER OG : rot 180:sc= 0 USER MOD Single : A 805 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 817 SER OG : rot 169:sc= -1.72! USER MOD Single : A 819 SER OG : rot 180:sc= 0 USER MOD Single : A 820 ASN : amide:sc= 0 X(o=0,f=-0.0018) USER MOD Single : A 830 MET CE :methyl -133:sc= 0 (180deg=-0.964) USER MOD Single : A 831 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 840 SER OG : rot 180:sc= 0.0806 USER MOD Single : A 841 THR OG1 : rot 62:sc= 0.0509 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 726 41.118 10.269 -37.005 1.00 0.00 N ATOM 2 CA ARG A 726 40.249 9.234 -37.639 1.00 0.00 C ATOM 3 C ARG A 726 40.391 7.900 -36.897 1.00 0.00 C ATOM 4 O ARG A 726 40.929 7.839 -35.809 1.00 0.00 O ATOM 5 CB ARG A 726 40.762 9.112 -39.075 1.00 0.00 C ATOM 6 CG ARG A 726 39.638 9.471 -40.051 1.00 0.00 C ATOM 7 CD ARG A 726 40.197 10.340 -41.182 1.00 0.00 C ATOM 8 NE ARG A 726 39.347 11.563 -41.183 1.00 0.00 N ATOM 9 CZ ARG A 726 39.099 12.185 -42.305 1.00 0.00 C ATOM 10 NH1 ARG A 726 39.731 13.289 -42.593 1.00 0.00 N ATOM 11 NH2 ARG A 726 38.217 11.702 -43.137 1.00 0.00 N ATOM 0 HA ARG A 726 39.193 9.502 -37.608 1.00 0.00 H new ATOM 0 HB2 ARG A 726 41.614 9.775 -39.226 1.00 0.00 H new ATOM 0 HB3 ARG A 726 41.111 8.097 -39.263 1.00 0.00 H new ATOM 0 HG2 ARG A 726 39.195 8.563 -40.461 1.00 0.00 H new ATOM 0 HG3 ARG A 726 38.845 10.004 -39.527 1.00 0.00 H new ATOM 0 HD2 ARG A 726 41.244 10.587 -41.009 1.00 0.00 H new ATOM 0 HD3 ARG A 726 40.145 9.823 -42.140 1.00 0.00 H new ATOM 0 HE ARG A 726 38.959 11.915 -40.308 1.00 0.00 H new ATOM 0 HH11 ARG A 726 40.419 13.667 -41.942 1.00 0.00 H new ATOM 0 HH12 ARG A 726 39.537 13.774 -43.469 1.00 0.00 H new ATOM 0 HH21 ARG A 726 37.722 10.839 -42.911 1.00 0.00 H new ATOM 0 HH22 ARG A 726 38.023 12.187 -44.013 1.00 0.00 H new ATOM 25 N THR A 727 39.914 6.832 -37.475 1.00 0.00 N ATOM 26 CA THR A 727 40.024 5.506 -36.799 1.00 0.00 C ATOM 27 C THR A 727 39.333 5.555 -35.432 1.00 0.00 C ATOM 28 O THR A 727 39.760 6.255 -34.535 1.00 0.00 O ATOM 29 CB THR A 727 41.523 5.268 -36.629 1.00 0.00 C ATOM 30 OG1 THR A 727 42.170 5.418 -37.886 1.00 0.00 O ATOM 31 CG2 THR A 727 41.759 3.856 -36.094 1.00 0.00 C ATOM 0 H THR A 727 39.453 6.819 -38.385 1.00 0.00 H new ATOM 0 HA THR A 727 39.548 4.710 -37.372 1.00 0.00 H new ATOM 0 HB THR A 727 41.930 5.992 -35.923 1.00 0.00 H new ATOM 0 HG1 THR A 727 43.132 5.267 -37.779 1.00 0.00 H new ATOM 0 HG21 THR A 727 42.829 3.687 -35.973 1.00 0.00 H new ATOM 0 HG22 THR A 727 41.263 3.744 -35.130 1.00 0.00 H new ATOM 0 HG23 THR A 727 41.354 3.128 -36.797 1.00 0.00 H new ATOM 39 N VAL A 728 38.271 4.818 -35.266 1.00 0.00 N ATOM 40 CA VAL A 728 37.554 4.823 -33.957 1.00 0.00 C ATOM 41 C VAL A 728 37.133 3.400 -33.580 1.00 0.00 C ATOM 42 O VAL A 728 36.399 2.755 -34.299 1.00 0.00 O ATOM 43 CB VAL A 728 36.325 5.699 -34.189 1.00 0.00 C ATOM 44 CG1 VAL A 728 35.399 5.612 -32.976 1.00 0.00 C ATOM 45 CG2 VAL A 728 36.764 7.151 -34.392 1.00 0.00 C ATOM 0 H VAL A 728 37.867 4.211 -35.979 1.00 0.00 H new ATOM 0 HA VAL A 728 38.177 5.196 -33.144 1.00 0.00 H new ATOM 0 HB VAL A 728 35.795 5.352 -35.076 1.00 0.00 H new ATOM 0 HG11 VAL A 728 34.522 6.238 -33.142 1.00 0.00 H new ATOM 0 HG12 VAL A 728 35.085 4.578 -32.831 1.00 0.00 H new ATOM 0 HG13 VAL A 728 35.929 5.958 -32.088 1.00 0.00 H new ATOM 0 HG21 VAL A 728 35.887 7.777 -34.558 1.00 0.00 H new ATOM 0 HG22 VAL A 728 37.295 7.498 -33.506 1.00 0.00 H new ATOM 0 HG23 VAL A 728 37.423 7.214 -35.258 1.00 0.00 H new ATOM 55 N SER A 729 37.584 2.906 -32.455 1.00 0.00 N ATOM 56 CA SER A 729 37.198 1.521 -32.046 1.00 0.00 C ATOM 57 C SER A 729 37.816 1.159 -30.690 1.00 0.00 C ATOM 58 O SER A 729 39.015 1.247 -30.497 1.00 0.00 O ATOM 59 CB SER A 729 37.759 0.614 -33.142 1.00 0.00 C ATOM 60 OG SER A 729 37.245 -0.702 -32.969 1.00 0.00 O ATOM 0 H SER A 729 38.198 3.397 -31.806 1.00 0.00 H new ATOM 0 HA SER A 729 36.119 1.419 -31.935 1.00 0.00 H new ATOM 0 HB2 SER A 729 37.485 0.998 -34.124 1.00 0.00 H new ATOM 0 HB3 SER A 729 38.848 0.601 -33.098 1.00 0.00 H new ATOM 0 HG SER A 729 37.600 -1.287 -33.670 1.00 0.00 H new ATOM 66 N GLY A 730 37.003 0.754 -29.748 1.00 0.00 N ATOM 67 CA GLY A 730 37.538 0.385 -28.406 1.00 0.00 C ATOM 68 C GLY A 730 37.256 1.503 -27.399 1.00 0.00 C ATOM 69 O GLY A 730 37.741 2.609 -27.531 1.00 0.00 O ATOM 0 H GLY A 730 35.992 0.663 -29.852 1.00 0.00 H new ATOM 0 HA2 GLY A 730 37.080 -0.544 -28.067 1.00 0.00 H new ATOM 0 HA3 GLY A 730 38.611 0.206 -28.471 1.00 0.00 H new ATOM 73 N VAL A 731 36.471 1.220 -26.393 1.00 0.00 N ATOM 74 CA VAL A 731 36.152 2.259 -25.370 1.00 0.00 C ATOM 75 C VAL A 731 35.955 1.586 -24.012 1.00 0.00 C ATOM 76 O VAL A 731 35.736 0.393 -23.931 1.00 0.00 O ATOM 77 CB VAL A 731 34.855 2.915 -25.844 1.00 0.00 C ATOM 78 CG1 VAL A 731 35.158 3.883 -26.989 1.00 0.00 C ATOM 79 CG2 VAL A 731 33.881 1.838 -26.328 1.00 0.00 C ATOM 0 H VAL A 731 36.036 0.311 -26.235 1.00 0.00 H new ATOM 0 HA VAL A 731 36.947 2.996 -25.259 1.00 0.00 H new ATOM 0 HB VAL A 731 34.405 3.463 -25.016 1.00 0.00 H new ATOM 0 HG11 VAL A 731 34.232 4.350 -27.326 1.00 0.00 H new ATOM 0 HG12 VAL A 731 35.847 4.653 -26.642 1.00 0.00 H new ATOM 0 HG13 VAL A 731 35.611 3.337 -27.817 1.00 0.00 H new ATOM 0 HG21 VAL A 731 32.957 2.308 -26.665 1.00 0.00 H new ATOM 0 HG22 VAL A 731 34.330 1.286 -27.154 1.00 0.00 H new ATOM 0 HG23 VAL A 731 33.661 1.152 -25.510 1.00 0.00 H new ATOM 89 N CYS A 732 36.028 2.329 -22.944 1.00 0.00 N ATOM 90 CA CYS A 732 35.841 1.704 -21.602 1.00 0.00 C ATOM 91 C CYS A 732 35.203 2.692 -20.622 1.00 0.00 C ATOM 92 O CYS A 732 35.212 3.889 -20.829 1.00 0.00 O ATOM 93 CB CYS A 732 37.250 1.340 -21.139 1.00 0.00 C ATOM 94 SG CYS A 732 37.359 -0.447 -20.871 1.00 0.00 S ATOM 0 H CYS A 732 36.207 3.333 -22.939 1.00 0.00 H new ATOM 0 HA CYS A 732 35.180 0.839 -21.648 1.00 0.00 H new ATOM 0 HB2 CYS A 732 37.981 1.651 -21.886 1.00 0.00 H new ATOM 0 HB3 CYS A 732 37.490 1.871 -20.218 1.00 0.00 H new ATOM 99 N ALA A 733 34.647 2.189 -19.557 1.00 0.00 N ATOM 100 CA ALA A 733 34.001 3.075 -18.546 1.00 0.00 C ATOM 101 C ALA A 733 33.805 2.299 -17.240 1.00 0.00 C ATOM 102 O ALA A 733 32.923 1.471 -17.126 1.00 0.00 O ATOM 103 CB ALA A 733 32.654 3.463 -19.154 1.00 0.00 C ATOM 0 H ALA A 733 34.611 1.193 -19.340 1.00 0.00 H new ATOM 0 HA ALA A 733 34.600 3.955 -18.314 1.00 0.00 H new ATOM 0 HB1 ALA A 733 32.119 4.117 -18.465 1.00 0.00 H new ATOM 0 HB2 ALA A 733 32.817 3.985 -20.097 1.00 0.00 H new ATOM 0 HB3 ALA A 733 32.064 2.565 -19.334 1.00 0.00 H new ATOM 109 N ASP A 734 34.620 2.561 -16.253 1.00 0.00 N ATOM 110 CA ASP A 734 34.477 1.835 -14.957 1.00 0.00 C ATOM 111 C ASP A 734 34.137 2.809 -13.822 1.00 0.00 C ATOM 112 O ASP A 734 34.869 3.737 -13.544 1.00 0.00 O ATOM 113 CB ASP A 734 35.844 1.198 -14.717 1.00 0.00 C ATOM 114 CG ASP A 734 35.910 0.648 -13.293 1.00 0.00 C ATOM 115 OD1 ASP A 734 36.103 -0.548 -13.148 1.00 0.00 O ATOM 116 OD2 ASP A 734 35.767 1.433 -12.369 1.00 0.00 O ATOM 0 H ASP A 734 35.377 3.244 -16.288 1.00 0.00 H new ATOM 0 HA ASP A 734 33.673 1.099 -14.987 1.00 0.00 H new ATOM 0 HB2 ASP A 734 36.014 0.396 -15.436 1.00 0.00 H new ATOM 0 HB3 ASP A 734 36.632 1.935 -14.870 1.00 0.00 H new ATOM 121 N VAL A 735 33.027 2.598 -13.164 1.00 0.00 N ATOM 122 CA VAL A 735 32.630 3.504 -12.044 1.00 0.00 C ATOM 123 C VAL A 735 31.687 2.763 -11.085 1.00 0.00 C ATOM 124 O VAL A 735 30.930 1.903 -11.488 1.00 0.00 O ATOM 125 CB VAL A 735 31.909 4.677 -12.712 1.00 0.00 C ATOM 126 CG1 VAL A 735 31.514 5.702 -11.648 1.00 0.00 C ATOM 127 CG2 VAL A 735 32.843 5.338 -13.730 1.00 0.00 C ATOM 0 H VAL A 735 32.376 1.836 -13.354 1.00 0.00 H new ATOM 0 HA VAL A 735 33.485 3.840 -11.458 1.00 0.00 H new ATOM 0 HB VAL A 735 31.016 4.313 -13.220 1.00 0.00 H new ATOM 0 HG11 VAL A 735 31.000 6.539 -12.122 1.00 0.00 H new ATOM 0 HG12 VAL A 735 30.851 5.234 -10.920 1.00 0.00 H new ATOM 0 HG13 VAL A 735 32.409 6.065 -11.143 1.00 0.00 H new ATOM 0 HG21 VAL A 735 32.330 6.173 -14.206 1.00 0.00 H new ATOM 0 HG22 VAL A 735 33.736 5.703 -13.222 1.00 0.00 H new ATOM 0 HG23 VAL A 735 33.129 4.609 -14.488 1.00 0.00 H new ATOM 137 N SER A 736 31.727 3.089 -9.819 1.00 0.00 N ATOM 138 CA SER A 736 30.830 2.396 -8.841 1.00 0.00 C ATOM 139 C SER A 736 29.591 3.249 -8.548 1.00 0.00 C ATOM 140 O SER A 736 29.311 4.215 -9.233 1.00 0.00 O ATOM 141 CB SER A 736 31.675 2.232 -7.579 1.00 0.00 C ATOM 142 OG SER A 736 32.023 3.517 -7.076 1.00 0.00 O ATOM 0 H SER A 736 32.338 3.801 -9.420 1.00 0.00 H new ATOM 0 HA SER A 736 30.470 1.441 -9.222 1.00 0.00 H new ATOM 0 HB2 SER A 736 31.120 1.672 -6.826 1.00 0.00 H new ATOM 0 HB3 SER A 736 32.576 1.660 -7.802 1.00 0.00 H new ATOM 0 HG SER A 736 32.564 3.415 -6.265 1.00 0.00 H new ATOM 148 N GLU A 737 28.844 2.896 -7.535 1.00 0.00 N ATOM 149 CA GLU A 737 27.622 3.684 -7.194 1.00 0.00 C ATOM 150 C GLU A 737 27.960 4.749 -6.141 1.00 0.00 C ATOM 151 O GLU A 737 29.046 4.771 -5.597 1.00 0.00 O ATOM 152 CB GLU A 737 26.623 2.654 -6.642 1.00 0.00 C ATOM 153 CG GLU A 737 26.907 2.384 -5.160 1.00 0.00 C ATOM 154 CD GLU A 737 25.904 3.155 -4.300 1.00 0.00 C ATOM 155 OE1 GLU A 737 26.288 3.593 -3.229 1.00 0.00 O ATOM 156 OE2 GLU A 737 24.770 3.294 -4.729 1.00 0.00 O ATOM 0 H GLU A 737 29.027 2.096 -6.929 1.00 0.00 H new ATOM 0 HA GLU A 737 27.213 4.215 -8.054 1.00 0.00 H new ATOM 0 HB2 GLU A 737 25.605 3.023 -6.763 1.00 0.00 H new ATOM 0 HB3 GLU A 737 26.696 1.726 -7.209 1.00 0.00 H new ATOM 0 HG2 GLU A 737 26.834 1.316 -4.953 1.00 0.00 H new ATOM 0 HG3 GLU A 737 27.924 2.688 -4.912 1.00 0.00 H new ATOM 163 N TYR A 738 27.042 5.629 -5.850 1.00 0.00 N ATOM 164 CA TYR A 738 27.321 6.684 -4.833 1.00 0.00 C ATOM 165 C TYR A 738 26.390 6.522 -3.624 1.00 0.00 C ATOM 166 O TYR A 738 26.703 5.822 -2.680 1.00 0.00 O ATOM 167 CB TYR A 738 27.055 8.001 -5.557 1.00 0.00 C ATOM 168 CG TYR A 738 27.307 9.154 -4.619 1.00 0.00 C ATOM 169 CD1 TYR A 738 26.323 10.133 -4.437 1.00 0.00 C ATOM 170 CD2 TYR A 738 28.525 9.251 -3.939 1.00 0.00 C ATOM 171 CE1 TYR A 738 26.558 11.210 -3.573 1.00 0.00 C ATOM 172 CE2 TYR A 738 28.760 10.326 -3.075 1.00 0.00 C ATOM 173 CZ TYR A 738 27.777 11.307 -2.892 1.00 0.00 C ATOM 174 OH TYR A 738 28.010 12.369 -2.042 1.00 0.00 O ATOM 0 H TYR A 738 26.113 5.664 -6.270 1.00 0.00 H new ATOM 0 HA TYR A 738 28.339 6.631 -4.446 1.00 0.00 H new ATOM 0 HB2 TYR A 738 27.700 8.083 -6.432 1.00 0.00 H new ATOM 0 HB3 TYR A 738 26.026 8.029 -5.916 1.00 0.00 H new ATOM 0 HD1 TYR A 738 25.383 10.058 -4.963 1.00 0.00 H new ATOM 0 HD2 TYR A 738 29.284 8.496 -4.081 1.00 0.00 H new ATOM 0 HE1 TYR A 738 25.799 11.965 -3.432 1.00 0.00 H new ATOM 0 HE2 TYR A 738 29.700 10.400 -2.549 1.00 0.00 H new ATOM 0 HH TYR A 738 28.904 12.284 -1.649 1.00 0.00 H new ATOM 184 N HIS A 739 25.252 7.162 -3.641 1.00 0.00 N ATOM 185 CA HIS A 739 24.313 7.037 -2.491 1.00 0.00 C ATOM 186 C HIS A 739 25.013 7.431 -1.181 1.00 0.00 C ATOM 187 O HIS A 739 25.829 6.693 -0.665 1.00 0.00 O ATOM 188 CB HIS A 739 23.922 5.553 -2.471 1.00 0.00 C ATOM 189 CG HIS A 739 23.434 5.170 -1.098 1.00 0.00 C ATOM 190 ND1 HIS A 739 24.279 4.641 -0.137 1.00 0.00 N ATOM 191 CD2 HIS A 739 22.199 5.245 -0.514 1.00 0.00 C ATOM 192 CE1 HIS A 739 23.544 4.420 0.969 1.00 0.00 C ATOM 193 NE2 HIS A 739 22.267 4.771 0.792 1.00 0.00 N ATOM 0 H HIS A 739 24.933 7.764 -4.400 1.00 0.00 H new ATOM 0 HA HIS A 739 23.446 7.691 -2.589 1.00 0.00 H new ATOM 0 HB2 HIS A 739 23.143 5.363 -3.209 1.00 0.00 H new ATOM 0 HB3 HIS A 739 24.779 4.938 -2.747 1.00 0.00 H new ATOM 0 HD2 HIS A 739 21.306 5.616 -0.995 1.00 0.00 H new ATOM 0 HE1 HIS A 739 23.938 4.009 1.887 1.00 0.00 H new ATOM 0 HE2 HIS A 739 21.506 4.706 1.468 1.00 0.00 H new ATOM 201 N PRO A 740 24.668 8.589 -0.692 1.00 0.00 N ATOM 202 CA PRO A 740 25.259 9.087 0.556 1.00 0.00 C ATOM 203 C PRO A 740 24.476 8.545 1.761 1.00 0.00 C ATOM 204 O PRO A 740 23.762 7.567 1.658 1.00 0.00 O ATOM 205 CB PRO A 740 25.108 10.595 0.446 1.00 0.00 C ATOM 206 CG PRO A 740 23.946 10.820 -0.489 1.00 0.00 C ATOM 207 CD PRO A 740 23.719 9.536 -1.270 1.00 0.00 C ATOM 0 HA PRO A 740 26.295 8.780 0.697 1.00 0.00 H new ATOM 0 HB2 PRO A 740 24.918 11.042 1.422 1.00 0.00 H new ATOM 0 HB3 PRO A 740 26.018 11.053 0.058 1.00 0.00 H new ATOM 0 HG2 PRO A 740 23.051 11.088 0.072 1.00 0.00 H new ATOM 0 HG3 PRO A 740 24.157 11.647 -1.167 1.00 0.00 H new ATOM 0 HD2 PRO A 740 22.693 9.184 -1.167 1.00 0.00 H new ATOM 0 HD3 PRO A 740 23.900 9.681 -2.335 1.00 0.00 H new ATOM 215 N ASN A 741 24.601 9.173 2.899 1.00 0.00 N ATOM 216 CA ASN A 741 23.861 8.689 4.102 1.00 0.00 C ATOM 217 C ASN A 741 23.071 9.844 4.735 1.00 0.00 C ATOM 218 O ASN A 741 23.633 10.783 5.261 1.00 0.00 O ATOM 219 CB ASN A 741 24.941 8.170 5.060 1.00 0.00 C ATOM 220 CG ASN A 741 25.694 9.348 5.683 1.00 0.00 C ATOM 221 OD1 ASN A 741 25.283 9.879 6.696 1.00 0.00 O ATOM 222 ND2 ASN A 741 26.786 9.783 5.118 1.00 0.00 N ATOM 0 H ASN A 741 25.182 9.998 3.049 1.00 0.00 H new ATOM 0 HA ASN A 741 23.138 7.910 3.858 1.00 0.00 H new ATOM 0 HB2 ASN A 741 24.485 7.564 5.843 1.00 0.00 H new ATOM 0 HB3 ASN A 741 25.637 7.525 4.523 1.00 0.00 H new ATOM 0 HD21 ASN A 741 27.294 10.568 5.526 1.00 0.00 H new ATOM 0 HD22 ASN A 741 27.132 9.338 4.268 1.00 0.00 H new ATOM 229 N ILE A 742 21.767 9.785 4.680 1.00 0.00 N ATOM 230 CA ILE A 742 20.944 10.881 5.279 1.00 0.00 C ATOM 231 C ILE A 742 19.667 10.303 5.897 1.00 0.00 C ATOM 232 O ILE A 742 18.568 10.685 5.546 1.00 0.00 O ATOM 233 CB ILE A 742 20.596 11.816 4.113 1.00 0.00 C ATOM 234 CG1 ILE A 742 21.800 11.949 3.176 1.00 0.00 C ATOM 235 CG2 ILE A 742 20.227 13.195 4.658 1.00 0.00 C ATOM 236 CD1 ILE A 742 21.806 10.781 2.188 1.00 0.00 C ATOM 0 H ILE A 742 21.236 9.029 4.248 1.00 0.00 H new ATOM 0 HA ILE A 742 21.478 11.405 6.071 1.00 0.00 H new ATOM 0 HB ILE A 742 19.753 11.401 3.561 1.00 0.00 H new ATOM 0 HG12 ILE A 742 21.753 12.895 2.637 1.00 0.00 H new ATOM 0 HG13 ILE A 742 22.725 11.957 3.753 1.00 0.00 H new ATOM 0 HG21 ILE A 742 19.980 13.859 3.830 1.00 0.00 H new ATOM 0 HG22 ILE A 742 19.366 13.106 5.321 1.00 0.00 H new ATOM 0 HG23 ILE A 742 21.071 13.605 5.212 1.00 0.00 H new ATOM 0 HD11 ILE A 742 22.662 10.874 1.520 1.00 0.00 H new ATOM 0 HD12 ILE A 742 21.873 9.841 2.736 1.00 0.00 H new ATOM 0 HD13 ILE A 742 20.886 10.795 1.603 1.00 0.00 H new ATOM 248 N LYS A 743 19.804 9.385 6.813 1.00 0.00 N ATOM 249 CA LYS A 743 18.598 8.784 7.450 1.00 0.00 C ATOM 250 C LYS A 743 18.306 9.472 8.789 1.00 0.00 C ATOM 251 O LYS A 743 17.405 9.093 9.509 1.00 0.00 O ATOM 252 CB LYS A 743 18.957 7.316 7.669 1.00 0.00 C ATOM 253 CG LYS A 743 17.683 6.470 7.642 1.00 0.00 C ATOM 254 CD LYS A 743 17.553 5.701 8.959 1.00 0.00 C ATOM 255 CE LYS A 743 16.173 5.960 9.568 1.00 0.00 C ATOM 256 NZ LYS A 743 15.278 4.957 8.932 1.00 0.00 N ATOM 0 H LYS A 743 20.698 9.025 7.148 1.00 0.00 H new ATOM 0 HA LYS A 743 17.706 8.898 6.834 1.00 0.00 H new ATOM 0 HB2 LYS A 743 19.646 6.980 6.894 1.00 0.00 H new ATOM 0 HB3 LYS A 743 19.467 7.194 8.624 1.00 0.00 H new ATOM 0 HG2 LYS A 743 16.812 7.109 7.494 1.00 0.00 H new ATOM 0 HG3 LYS A 743 17.714 5.774 6.804 1.00 0.00 H new ATOM 0 HD2 LYS A 743 17.691 4.634 8.784 1.00 0.00 H new ATOM 0 HD3 LYS A 743 18.333 6.013 9.653 1.00 0.00 H new ATOM 0 HE2 LYS A 743 16.191 5.842 10.651 1.00 0.00 H new ATOM 0 HE3 LYS A 743 15.836 6.976 9.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 743 14.312 5.071 9.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 743 15.275 5.098 7.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 743 15.620 3.999 9.150 1.00 0.00 H new ATOM 270 N ASN A 744 19.062 10.480 9.122 1.00 0.00 N ATOM 271 CA ASN A 744 18.830 11.193 10.411 1.00 0.00 C ATOM 272 C ASN A 744 19.324 12.638 10.305 1.00 0.00 C ATOM 273 O ASN A 744 19.956 13.158 11.204 1.00 0.00 O ATOM 274 CB ASN A 744 19.647 10.419 11.446 1.00 0.00 C ATOM 275 CG ASN A 744 21.131 10.475 11.074 1.00 0.00 C ATOM 276 OD1 ASN A 744 21.493 11.037 10.060 1.00 0.00 O ATOM 277 ND2 ASN A 744 22.011 9.913 11.858 1.00 0.00 N ATOM 0 H ASN A 744 19.831 10.842 8.558 1.00 0.00 H new ATOM 0 HA ASN A 744 17.774 11.235 10.679 1.00 0.00 H new ATOM 0 HB2 ASN A 744 19.494 10.845 12.438 1.00 0.00 H new ATOM 0 HB3 ASN A 744 19.311 9.383 11.489 1.00 0.00 H new ATOM 0 HD21 ASN A 744 23.002 9.946 11.619 1.00 0.00 H new ATOM 0 HD22 ASN A 744 21.707 9.441 12.710 1.00 0.00 H new ATOM 284 N TRP A 745 19.040 13.288 9.209 1.00 0.00 N ATOM 285 CA TRP A 745 19.492 14.701 9.040 1.00 0.00 C ATOM 286 C TRP A 745 18.519 15.659 9.734 1.00 0.00 C ATOM 287 O TRP A 745 18.922 16.615 10.367 1.00 0.00 O ATOM 288 CB TRP A 745 19.491 14.935 7.530 1.00 0.00 C ATOM 289 CG TRP A 745 20.876 14.754 6.997 1.00 0.00 C ATOM 290 CD1 TRP A 745 21.656 13.670 7.216 1.00 0.00 C ATOM 291 CD2 TRP A 745 21.658 15.661 6.169 1.00 0.00 C ATOM 292 NE1 TRP A 745 22.866 13.855 6.573 1.00 0.00 N ATOM 293 CE2 TRP A 745 22.915 15.067 5.913 1.00 0.00 C ATOM 294 CE3 TRP A 745 21.400 16.931 5.617 1.00 0.00 C ATOM 295 CZ2 TRP A 745 23.883 15.705 5.142 1.00 0.00 C ATOM 296 CZ3 TRP A 745 22.376 17.578 4.836 1.00 0.00 C ATOM 297 CH2 TRP A 745 23.616 16.964 4.600 1.00 0.00 C ATOM 0 H TRP A 745 18.515 12.903 8.424 1.00 0.00 H new ATOM 0 HA TRP A 745 20.473 14.876 9.481 1.00 0.00 H new ATOM 0 HB2 TRP A 745 18.809 14.238 7.044 1.00 0.00 H new ATOM 0 HB3 TRP A 745 19.132 15.940 7.307 1.00 0.00 H new ATOM 0 HD1 TRP A 745 21.379 12.803 7.797 1.00 0.00 H new ATOM 0 HE1 TRP A 745 23.629 13.179 6.585 1.00 0.00 H new ATOM 0 HE3 TRP A 745 20.449 17.411 5.794 1.00 0.00 H new ATOM 0 HZ2 TRP A 745 24.836 15.229 4.964 1.00 0.00 H new ATOM 0 HZ3 TRP A 745 22.170 18.552 4.416 1.00 0.00 H new ATOM 0 HH2 TRP A 745 24.362 17.464 4.000 1.00 0.00 H new ATOM 308 N GLN A 746 17.241 15.416 9.619 1.00 0.00 N ATOM 309 CA GLN A 746 16.251 16.319 10.276 1.00 0.00 C ATOM 310 C GLN A 746 15.132 15.501 10.926 1.00 0.00 C ATOM 311 O GLN A 746 14.565 14.615 10.320 1.00 0.00 O ATOM 312 CB GLN A 746 15.693 17.185 9.149 1.00 0.00 C ATOM 313 CG GLN A 746 15.038 18.433 9.743 1.00 0.00 C ATOM 314 CD GLN A 746 15.704 19.683 9.167 1.00 0.00 C ATOM 315 OE1 GLN A 746 16.912 19.737 9.040 1.00 0.00 O ATOM 316 NE2 GLN A 746 14.964 20.698 8.813 1.00 0.00 N ATOM 0 H GLN A 746 16.840 14.634 9.101 1.00 0.00 H new ATOM 0 HA GLN A 746 16.704 16.918 11.065 1.00 0.00 H new ATOM 0 HB2 GLN A 746 16.492 17.471 8.466 1.00 0.00 H new ATOM 0 HB3 GLN A 746 14.964 16.620 8.568 1.00 0.00 H new ATOM 0 HG2 GLN A 746 13.972 18.439 9.517 1.00 0.00 H new ATOM 0 HG3 GLN A 746 15.134 18.425 10.829 1.00 0.00 H new ATOM 0 HE21 GLN A 746 13.951 20.652 8.920 1.00 0.00 H new ATOM 0 HE22 GLN A 746 15.399 21.537 8.430 1.00 0.00 H new ATOM 325 N ILE A 747 14.812 15.796 12.158 1.00 0.00 N ATOM 326 CA ILE A 747 13.730 15.036 12.846 1.00 0.00 C ATOM 327 C ILE A 747 12.642 15.992 13.344 1.00 0.00 C ATOM 328 O ILE A 747 12.901 16.908 14.099 1.00 0.00 O ATOM 329 CB ILE A 747 14.415 14.349 14.023 1.00 0.00 C ATOM 330 CG1 ILE A 747 15.299 13.211 13.505 1.00 0.00 C ATOM 331 CG2 ILE A 747 13.355 13.780 14.968 1.00 0.00 C ATOM 332 CD1 ILE A 747 14.471 12.285 12.614 1.00 0.00 C ATOM 0 H ILE A 747 15.252 16.528 12.716 1.00 0.00 H new ATOM 0 HA ILE A 747 13.244 14.321 12.182 1.00 0.00 H new ATOM 0 HB ILE A 747 15.030 15.072 14.559 1.00 0.00 H new ATOM 0 HG12 ILE A 747 16.140 13.617 12.943 1.00 0.00 H new ATOM 0 HG13 ILE A 747 15.716 12.651 14.342 1.00 0.00 H new ATOM 0 HG21 ILE A 747 13.844 13.289 15.809 1.00 0.00 H new ATOM 0 HG22 ILE A 747 12.724 14.589 15.337 1.00 0.00 H new ATOM 0 HG23 ILE A 747 12.741 13.056 14.432 1.00 0.00 H new ATOM 0 HD11 ILE A 747 15.101 11.475 12.246 1.00 0.00 H new ATOM 0 HD12 ILE A 747 13.645 11.869 13.190 1.00 0.00 H new ATOM 0 HD13 ILE A 747 14.076 12.850 11.770 1.00 0.00 H new ATOM 344 N GLU A 748 11.429 15.786 12.921 1.00 0.00 N ATOM 345 CA GLU A 748 10.316 16.675 13.362 1.00 0.00 C ATOM 346 C GLU A 748 9.004 15.887 13.372 1.00 0.00 C ATOM 347 O GLU A 748 8.343 15.769 14.384 1.00 0.00 O ATOM 348 CB GLU A 748 10.264 17.791 12.319 1.00 0.00 C ATOM 349 CG GLU A 748 11.105 18.976 12.797 1.00 0.00 C ATOM 350 CD GLU A 748 10.197 20.011 13.465 1.00 0.00 C ATOM 351 OE1 GLU A 748 10.346 21.183 13.162 1.00 0.00 O ATOM 352 OE2 GLU A 748 9.369 19.613 14.267 1.00 0.00 O ATOM 0 H GLU A 748 11.157 15.036 12.285 1.00 0.00 H new ATOM 0 HA GLU A 748 10.466 17.069 14.367 1.00 0.00 H new ATOM 0 HB2 GLU A 748 10.640 17.427 11.363 1.00 0.00 H new ATOM 0 HB3 GLU A 748 9.233 18.105 12.158 1.00 0.00 H new ATOM 0 HG2 GLU A 748 11.865 18.636 13.500 1.00 0.00 H new ATOM 0 HG3 GLU A 748 11.629 19.427 11.954 1.00 0.00 H new ATOM 359 N SER A 749 8.631 15.346 12.247 1.00 0.00 N ATOM 360 CA SER A 749 7.365 14.560 12.173 1.00 0.00 C ATOM 361 C SER A 749 7.454 13.546 11.031 1.00 0.00 C ATOM 362 O SER A 749 6.457 13.029 10.566 1.00 0.00 O ATOM 363 CB SER A 749 6.275 15.588 11.891 1.00 0.00 C ATOM 364 OG SER A 749 6.008 15.617 10.494 1.00 0.00 O ATOM 0 H SER A 749 9.149 15.414 11.371 1.00 0.00 H new ATOM 0 HA SER A 749 7.166 14.002 13.088 1.00 0.00 H new ATOM 0 HB2 SER A 749 5.369 15.335 12.441 1.00 0.00 H new ATOM 0 HB3 SER A 749 6.591 16.573 12.233 1.00 0.00 H new ATOM 0 HG SER A 749 5.307 16.276 10.309 1.00 0.00 H new ATOM 370 N TYR A 750 8.644 13.258 10.577 1.00 0.00 N ATOM 371 CA TYR A 750 8.807 12.281 9.464 1.00 0.00 C ATOM 372 C TYR A 750 10.292 12.092 9.145 1.00 0.00 C ATOM 373 O TYR A 750 11.143 12.207 10.005 1.00 0.00 O ATOM 374 CB TYR A 750 8.078 12.913 8.275 1.00 0.00 C ATOM 375 CG TYR A 750 8.878 14.087 7.752 1.00 0.00 C ATOM 376 CD1 TYR A 750 9.134 15.189 8.581 1.00 0.00 C ATOM 377 CD2 TYR A 750 9.360 14.074 6.438 1.00 0.00 C ATOM 378 CE1 TYR A 750 9.873 16.274 8.094 1.00 0.00 C ATOM 379 CE2 TYR A 750 10.099 15.161 5.952 1.00 0.00 C ATOM 380 CZ TYR A 750 10.354 16.261 6.780 1.00 0.00 C ATOM 381 OH TYR A 750 11.082 17.331 6.300 1.00 0.00 O ATOM 0 H TYR A 750 9.513 13.659 10.931 1.00 0.00 H new ATOM 0 HA TYR A 750 8.407 11.298 9.712 1.00 0.00 H new ATOM 0 HB2 TYR A 750 7.940 12.174 7.486 1.00 0.00 H new ATOM 0 HB3 TYR A 750 7.085 13.244 8.579 1.00 0.00 H new ATOM 0 HD1 TYR A 750 8.761 15.201 9.595 1.00 0.00 H new ATOM 0 HD2 TYR A 750 9.162 13.226 5.799 1.00 0.00 H new ATOM 0 HE1 TYR A 750 10.072 17.122 8.733 1.00 0.00 H new ATOM 0 HE2 TYR A 750 10.472 15.150 4.938 1.00 0.00 H new ATOM 0 HH TYR A 750 11.870 17.001 5.819 1.00 0.00 H new ATOM 391 N GLY A 751 10.608 11.804 7.914 1.00 0.00 N ATOM 392 CA GLY A 751 12.037 11.607 7.534 1.00 0.00 C ATOM 393 C GLY A 751 12.300 12.311 6.204 1.00 0.00 C ATOM 394 O GLY A 751 11.384 12.711 5.514 1.00 0.00 O ATOM 0 H GLY A 751 9.938 11.696 7.152 1.00 0.00 H new ATOM 0 HA2 GLY A 751 12.691 12.008 8.308 1.00 0.00 H new ATOM 0 HA3 GLY A 751 12.260 10.544 7.448 1.00 0.00 H new ATOM 398 N GLU A 752 13.540 12.470 5.833 1.00 0.00 N ATOM 399 CA GLU A 752 13.840 13.153 4.542 1.00 0.00 C ATOM 400 C GLU A 752 15.140 12.615 3.936 1.00 0.00 C ATOM 401 O GLU A 752 16.008 13.374 3.554 1.00 0.00 O ATOM 402 CB GLU A 752 13.988 14.630 4.899 1.00 0.00 C ATOM 403 CG GLU A 752 13.758 15.481 3.649 1.00 0.00 C ATOM 404 CD GLU A 752 14.307 16.889 3.880 1.00 0.00 C ATOM 405 OE1 GLU A 752 15.291 17.231 3.245 1.00 0.00 O ATOM 406 OE2 GLU A 752 13.734 17.602 4.687 1.00 0.00 O ATOM 0 H GLU A 752 14.354 12.159 6.363 1.00 0.00 H new ATOM 0 HA GLU A 752 13.057 12.987 3.802 1.00 0.00 H new ATOM 0 HB2 GLU A 752 13.271 14.902 5.674 1.00 0.00 H new ATOM 0 HB3 GLU A 752 14.982 14.820 5.304 1.00 0.00 H new ATOM 0 HG2 GLU A 752 14.250 15.024 2.790 1.00 0.00 H new ATOM 0 HG3 GLU A 752 12.694 15.528 3.419 1.00 0.00 H new ATOM 413 N PRO A 753 15.229 11.315 3.867 1.00 0.00 N ATOM 414 CA PRO A 753 16.431 10.667 3.302 1.00 0.00 C ATOM 415 C PRO A 753 16.464 10.858 1.781 1.00 0.00 C ATOM 416 O PRO A 753 15.465 10.699 1.106 1.00 0.00 O ATOM 417 CB PRO A 753 16.258 9.198 3.665 1.00 0.00 C ATOM 418 CG PRO A 753 14.781 9.014 3.837 1.00 0.00 C ATOM 419 CD PRO A 753 14.227 10.340 4.307 1.00 0.00 C ATOM 0 HA PRO A 753 17.364 11.081 3.685 1.00 0.00 H new ATOM 0 HB2 PRO A 753 16.648 8.549 2.881 1.00 0.00 H new ATOM 0 HB3 PRO A 753 16.796 8.951 4.580 1.00 0.00 H new ATOM 0 HG2 PRO A 753 14.317 8.712 2.898 1.00 0.00 H new ATOM 0 HG3 PRO A 753 14.571 8.228 4.563 1.00 0.00 H new ATOM 0 HD2 PRO A 753 13.251 10.544 3.867 1.00 0.00 H new ATOM 0 HD3 PRO A 753 14.099 10.359 5.389 1.00 0.00 H new ATOM 427 N GLU A 754 17.599 11.197 1.237 1.00 0.00 N ATOM 428 CA GLU A 754 17.688 11.397 -0.240 1.00 0.00 C ATOM 429 C GLU A 754 18.091 10.090 -0.931 1.00 0.00 C ATOM 430 O GLU A 754 18.389 9.103 -0.288 1.00 0.00 O ATOM 431 CB GLU A 754 18.771 12.457 -0.433 1.00 0.00 C ATOM 432 CG GLU A 754 18.234 13.582 -1.320 1.00 0.00 C ATOM 433 CD GLU A 754 17.643 14.686 -0.443 1.00 0.00 C ATOM 434 OE1 GLU A 754 16.428 14.781 -0.380 1.00 0.00 O ATOM 435 OE2 GLU A 754 18.416 15.419 0.154 1.00 0.00 O ATOM 0 H GLU A 754 18.469 11.345 1.749 1.00 0.00 H new ATOM 0 HA GLU A 754 16.735 11.703 -0.670 1.00 0.00 H new ATOM 0 HB2 GLU A 754 19.079 12.857 0.533 1.00 0.00 H new ATOM 0 HB3 GLU A 754 19.654 12.010 -0.889 1.00 0.00 H new ATOM 0 HG2 GLU A 754 19.035 13.985 -1.939 1.00 0.00 H new ATOM 0 HG3 GLU A 754 17.473 13.194 -1.997 1.00 0.00 H new ATOM 442 N PHE A 755 18.102 10.079 -2.236 1.00 0.00 N ATOM 443 CA PHE A 755 18.485 8.839 -2.969 1.00 0.00 C ATOM 444 C PHE A 755 19.373 9.188 -4.168 1.00 0.00 C ATOM 445 O PHE A 755 19.015 8.953 -5.305 1.00 0.00 O ATOM 446 CB PHE A 755 17.163 8.237 -3.443 1.00 0.00 C ATOM 447 CG PHE A 755 17.076 6.798 -2.996 1.00 0.00 C ATOM 448 CD1 PHE A 755 18.229 6.006 -2.955 1.00 0.00 C ATOM 449 CD2 PHE A 755 15.840 6.256 -2.624 1.00 0.00 C ATOM 450 CE1 PHE A 755 18.147 4.671 -2.541 1.00 0.00 C ATOM 451 CE2 PHE A 755 15.758 4.921 -2.210 1.00 0.00 C ATOM 452 CZ PHE A 755 16.911 4.129 -2.169 1.00 0.00 C ATOM 0 H PHE A 755 17.862 10.875 -2.826 1.00 0.00 H new ATOM 0 HA PHE A 755 19.049 8.147 -2.344 1.00 0.00 H new ATOM 0 HB2 PHE A 755 16.326 8.806 -3.038 1.00 0.00 H new ATOM 0 HB3 PHE A 755 17.093 8.296 -4.529 1.00 0.00 H new ATOM 0 HD1 PHE A 755 19.182 6.425 -3.243 1.00 0.00 H new ATOM 0 HD2 PHE A 755 14.950 6.867 -2.656 1.00 0.00 H new ATOM 0 HE1 PHE A 755 19.037 4.060 -2.509 1.00 0.00 H new ATOM 0 HE2 PHE A 755 14.805 4.502 -1.922 1.00 0.00 H new ATOM 0 HZ PHE A 755 16.847 3.099 -1.850 1.00 0.00 H new ATOM 462 N HIS A 756 20.527 9.749 -3.924 1.00 0.00 N ATOM 463 CA HIS A 756 21.433 10.111 -5.055 1.00 0.00 C ATOM 464 C HIS A 756 21.980 8.849 -5.720 1.00 0.00 C ATOM 465 O HIS A 756 21.713 7.744 -5.289 1.00 0.00 O ATOM 466 CB HIS A 756 22.568 10.911 -4.420 1.00 0.00 C ATOM 467 CG HIS A 756 22.978 12.019 -5.350 1.00 0.00 C ATOM 468 ND1 HIS A 756 24.079 11.916 -6.188 1.00 0.00 N ATOM 469 CD2 HIS A 756 22.447 13.259 -5.582 1.00 0.00 C ATOM 470 CE1 HIS A 756 24.172 13.067 -6.878 1.00 0.00 C ATOM 471 NE2 HIS A 756 23.200 13.921 -6.547 1.00 0.00 N ATOM 0 H HIS A 756 20.882 9.972 -2.994 1.00 0.00 H new ATOM 0 HA HIS A 756 20.915 10.681 -5.827 1.00 0.00 H new ATOM 0 HB2 HIS A 756 22.246 11.324 -3.464 1.00 0.00 H new ATOM 0 HB3 HIS A 756 23.418 10.259 -4.216 1.00 0.00 H new ATOM 0 HD2 HIS A 756 21.575 13.663 -5.090 1.00 0.00 H new ATOM 0 HE1 HIS A 756 24.939 13.275 -7.610 1.00 0.00 H new ATOM 0 HE2 HIS A 756 23.043 14.857 -6.921 1.00 0.00 H new ATOM 479 N THR A 757 22.748 9.003 -6.763 1.00 0.00 N ATOM 480 CA THR A 757 23.308 7.806 -7.449 1.00 0.00 C ATOM 481 C THR A 757 24.433 8.213 -8.407 1.00 0.00 C ATOM 482 O THR A 757 24.514 9.344 -8.844 1.00 0.00 O ATOM 483 CB THR A 757 22.132 7.214 -8.226 1.00 0.00 C ATOM 484 OG1 THR A 757 21.204 8.245 -8.535 1.00 0.00 O ATOM 485 CG2 THR A 757 21.445 6.143 -7.379 1.00 0.00 C ATOM 0 H THR A 757 23.011 9.901 -7.168 1.00 0.00 H new ATOM 0 HA THR A 757 23.738 7.093 -6.746 1.00 0.00 H new ATOM 0 HB THR A 757 22.496 6.764 -9.149 1.00 0.00 H new ATOM 0 HG1 THR A 757 20.450 7.868 -9.035 1.00 0.00 H new ATOM 0 HG21 THR A 757 20.607 5.722 -7.934 1.00 0.00 H new ATOM 0 HG22 THR A 757 22.158 5.353 -7.144 1.00 0.00 H new ATOM 0 HG23 THR A 757 21.080 6.589 -6.454 1.00 0.00 H new ATOM 493 N ALA A 758 25.305 7.297 -8.732 1.00 0.00 N ATOM 494 CA ALA A 758 26.424 7.625 -9.660 1.00 0.00 C ATOM 495 C ALA A 758 25.988 7.383 -11.106 1.00 0.00 C ATOM 496 O ALA A 758 24.926 6.854 -11.362 1.00 0.00 O ATOM 497 CB ALA A 758 27.552 6.670 -9.272 1.00 0.00 C ATOM 0 H ALA A 758 25.290 6.335 -8.394 1.00 0.00 H new ATOM 0 HA ALA A 758 26.733 8.668 -9.589 1.00 0.00 H new ATOM 0 HB1 ALA A 758 28.416 6.849 -9.912 1.00 0.00 H new ATOM 0 HB2 ALA A 758 27.830 6.839 -8.232 1.00 0.00 H new ATOM 0 HB3 ALA A 758 27.216 5.641 -9.395 1.00 0.00 H new ATOM 503 N LYS A 759 26.795 7.765 -12.055 1.00 0.00 N ATOM 504 CA LYS A 759 26.415 7.552 -13.482 1.00 0.00 C ATOM 505 C LYS A 759 27.643 7.180 -14.318 1.00 0.00 C ATOM 506 O LYS A 759 28.770 7.381 -13.911 1.00 0.00 O ATOM 507 CB LYS A 759 25.849 8.895 -13.943 1.00 0.00 C ATOM 508 CG LYS A 759 24.518 9.167 -13.235 1.00 0.00 C ATOM 509 CD LYS A 759 23.465 9.587 -14.266 1.00 0.00 C ATOM 510 CE LYS A 759 24.058 10.644 -15.203 1.00 0.00 C ATOM 511 NZ LYS A 759 22.923 11.551 -15.529 1.00 0.00 N ATOM 0 H LYS A 759 27.699 8.214 -11.907 1.00 0.00 H new ATOM 0 HA LYS A 759 25.698 6.739 -13.596 1.00 0.00 H new ATOM 0 HB2 LYS A 759 26.558 9.693 -13.724 1.00 0.00 H new ATOM 0 HB3 LYS A 759 25.702 8.887 -15.023 1.00 0.00 H new ATOM 0 HG2 LYS A 759 24.187 8.274 -12.705 1.00 0.00 H new ATOM 0 HG3 LYS A 759 24.645 9.952 -12.489 1.00 0.00 H new ATOM 0 HD2 LYS A 759 23.137 8.720 -14.840 1.00 0.00 H new ATOM 0 HD3 LYS A 759 22.585 9.986 -13.761 1.00 0.00 H new ATOM 0 HE2 LYS A 759 24.871 11.187 -14.721 1.00 0.00 H new ATOM 0 HE3 LYS A 759 24.469 10.187 -16.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 759 23.252 12.303 -16.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 759 22.167 11.008 -15.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 759 22.556 11.977 -14.654 1.00 0.00 H new ATOM 525 N VAL A 760 27.428 6.638 -15.485 1.00 0.00 N ATOM 526 CA VAL A 760 28.575 6.252 -16.356 1.00 0.00 C ATOM 527 C VAL A 760 28.639 7.203 -17.550 1.00 0.00 C ATOM 528 O VAL A 760 27.656 7.812 -17.914 1.00 0.00 O ATOM 529 CB VAL A 760 28.266 4.827 -16.810 1.00 0.00 C ATOM 530 CG1 VAL A 760 29.372 4.336 -17.746 1.00 0.00 C ATOM 531 CG2 VAL A 760 28.192 3.913 -15.585 1.00 0.00 C ATOM 0 H VAL A 760 26.505 6.445 -15.874 1.00 0.00 H new ATOM 0 HA VAL A 760 29.536 6.306 -15.845 1.00 0.00 H new ATOM 0 HB VAL A 760 27.313 4.811 -17.338 1.00 0.00 H new ATOM 0 HG11 VAL A 760 29.150 3.319 -18.069 1.00 0.00 H new ATOM 0 HG12 VAL A 760 29.428 4.989 -18.617 1.00 0.00 H new ATOM 0 HG13 VAL A 760 30.327 4.349 -17.220 1.00 0.00 H new ATOM 0 HG21 VAL A 760 27.972 2.894 -15.904 1.00 0.00 H new ATOM 0 HG22 VAL A 760 29.147 3.930 -15.060 1.00 0.00 H new ATOM 0 HG23 VAL A 760 27.405 4.263 -14.917 1.00 0.00 H new ATOM 541 N HIS A 761 29.777 7.340 -18.166 1.00 0.00 N ATOM 542 CA HIS A 761 29.864 8.265 -19.333 1.00 0.00 C ATOM 543 C HIS A 761 30.487 7.573 -20.548 1.00 0.00 C ATOM 544 O HIS A 761 31.646 7.210 -20.547 1.00 0.00 O ATOM 545 CB HIS A 761 30.749 9.415 -18.856 1.00 0.00 C ATOM 546 CG HIS A 761 29.927 10.364 -18.027 1.00 0.00 C ATOM 547 ND1 HIS A 761 29.908 10.309 -16.642 1.00 0.00 N ATOM 548 CD2 HIS A 761 29.087 11.392 -18.373 1.00 0.00 C ATOM 549 CE1 HIS A 761 29.078 11.279 -16.209 1.00 0.00 C ATOM 550 NE2 HIS A 761 28.552 11.968 -17.225 1.00 0.00 N ATOM 0 H HIS A 761 30.642 6.860 -17.919 1.00 0.00 H new ATOM 0 HA HIS A 761 28.879 8.604 -19.652 1.00 0.00 H new ATOM 0 HB2 HIS A 761 31.582 9.029 -18.269 1.00 0.00 H new ATOM 0 HB3 HIS A 761 31.177 9.938 -19.711 1.00 0.00 H new ATOM 0 HD2 HIS A 761 28.873 11.707 -19.384 1.00 0.00 H new ATOM 0 HE1 HIS A 761 28.865 11.475 -15.169 1.00 0.00 H new ATOM 0 HE2 HIS A 761 27.898 12.749 -17.171 1.00 0.00 H new ATOM 558 N LEU A 762 29.717 7.393 -21.583 1.00 0.00 N ATOM 559 CA LEU A 762 30.241 6.730 -22.810 1.00 0.00 C ATOM 560 C LEU A 762 30.063 7.676 -24.000 1.00 0.00 C ATOM 561 O LEU A 762 28.966 7.879 -24.483 1.00 0.00 O ATOM 562 CB LEU A 762 29.382 5.475 -22.987 1.00 0.00 C ATOM 563 CG LEU A 762 29.893 4.365 -22.065 1.00 0.00 C ATOM 564 CD1 LEU A 762 28.789 3.966 -21.085 1.00 0.00 C ATOM 565 CD2 LEU A 762 30.292 3.147 -22.903 1.00 0.00 C ATOM 0 H LEU A 762 28.739 7.679 -21.633 1.00 0.00 H new ATOM 0 HA LEU A 762 31.299 6.480 -22.738 1.00 0.00 H new ATOM 0 HB2 LEU A 762 28.340 5.700 -22.758 1.00 0.00 H new ATOM 0 HB3 LEU A 762 29.416 5.143 -24.025 1.00 0.00 H new ATOM 0 HG LEU A 762 30.759 4.726 -21.511 1.00 0.00 H new ATOM 0 HD11 LEU A 762 29.153 3.176 -20.429 1.00 0.00 H new ATOM 0 HD12 LEU A 762 28.503 4.831 -20.487 1.00 0.00 H new ATOM 0 HD13 LEU A 762 27.922 3.606 -21.640 1.00 0.00 H new ATOM 0 HD21 LEU A 762 30.656 2.357 -22.246 1.00 0.00 H new ATOM 0 HD22 LEU A 762 29.425 2.787 -23.458 1.00 0.00 H new ATOM 0 HD23 LEU A 762 31.079 3.429 -23.602 1.00 0.00 H new ATOM 577 N LYS A 763 31.126 8.262 -24.478 1.00 0.00 N ATOM 578 CA LYS A 763 30.993 9.194 -25.635 1.00 0.00 C ATOM 579 C LYS A 763 32.021 8.872 -26.728 1.00 0.00 C ATOM 580 O LYS A 763 33.182 8.641 -26.460 1.00 0.00 O ATOM 581 CB LYS A 763 31.256 10.580 -25.050 1.00 0.00 C ATOM 582 CG LYS A 763 31.121 11.634 -26.152 1.00 0.00 C ATOM 583 CD LYS A 763 32.432 12.410 -26.275 1.00 0.00 C ATOM 584 CE LYS A 763 32.746 13.093 -24.943 1.00 0.00 C ATOM 585 NZ LYS A 763 34.163 13.532 -25.061 1.00 0.00 N ATOM 0 H LYS A 763 32.074 8.138 -24.122 1.00 0.00 H new ATOM 0 HA LYS A 763 30.013 9.117 -26.105 1.00 0.00 H new ATOM 0 HB2 LYS A 763 30.550 10.787 -24.246 1.00 0.00 H new ATOM 0 HB3 LYS A 763 32.255 10.619 -24.615 1.00 0.00 H new ATOM 0 HG2 LYS A 763 30.879 11.155 -27.101 1.00 0.00 H new ATOM 0 HG3 LYS A 763 30.302 12.316 -25.920 1.00 0.00 H new ATOM 0 HD2 LYS A 763 33.242 11.735 -26.550 1.00 0.00 H new ATOM 0 HD3 LYS A 763 32.354 13.154 -27.068 1.00 0.00 H new ATOM 0 HE2 LYS A 763 32.083 13.941 -24.768 1.00 0.00 H new ATOM 0 HE3 LYS A 763 32.614 12.407 -24.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 763 34.452 14.010 -24.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 763 34.771 12.703 -25.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 763 34.257 14.190 -25.861 1.00 0.00 H new ATOM 599 N CYS A 764 31.589 8.861 -27.959 1.00 0.00 N ATOM 600 CA CYS A 764 32.518 8.558 -29.088 1.00 0.00 C ATOM 601 C CYS A 764 32.828 9.841 -29.863 1.00 0.00 C ATOM 602 O CYS A 764 32.280 10.890 -29.589 1.00 0.00 O ATOM 603 CB CYS A 764 31.758 7.572 -29.973 1.00 0.00 C ATOM 604 SG CYS A 764 31.726 5.948 -29.178 1.00 0.00 S ATOM 0 H CYS A 764 30.625 9.050 -28.235 1.00 0.00 H new ATOM 0 HA CYS A 764 33.468 8.148 -28.746 1.00 0.00 H new ATOM 0 HB2 CYS A 764 30.741 7.927 -30.141 1.00 0.00 H new ATOM 0 HB3 CYS A 764 32.236 7.501 -30.950 1.00 0.00 H new ATOM 609 N ALA A 765 33.696 9.766 -30.829 1.00 0.00 N ATOM 610 CA ALA A 765 34.039 10.986 -31.621 1.00 0.00 C ATOM 611 C ALA A 765 32.773 11.615 -32.213 1.00 0.00 C ATOM 612 O ALA A 765 31.716 11.014 -32.200 1.00 0.00 O ATOM 613 CB ALA A 765 34.961 10.493 -32.735 1.00 0.00 C ATOM 0 H ALA A 765 34.185 8.915 -31.108 1.00 0.00 H new ATOM 0 HA ALA A 765 34.514 11.751 -31.006 1.00 0.00 H new ATOM 0 HB1 ALA A 765 35.257 11.334 -33.361 1.00 0.00 H new ATOM 0 HB2 ALA A 765 35.849 10.037 -32.297 1.00 0.00 H new ATOM 0 HB3 ALA A 765 34.436 9.756 -33.342 1.00 0.00 H new ATOM 619 N PRO A 766 32.931 12.810 -32.711 1.00 0.00 N ATOM 620 CA PRO A 766 31.794 13.539 -33.317 1.00 0.00 C ATOM 621 C PRO A 766 31.439 12.933 -34.680 1.00 0.00 C ATOM 622 O PRO A 766 32.181 13.053 -35.634 1.00 0.00 O ATOM 623 CB PRO A 766 32.322 14.960 -33.480 1.00 0.00 C ATOM 624 CG PRO A 766 33.812 14.812 -33.557 1.00 0.00 C ATOM 625 CD PRO A 766 34.174 13.584 -32.753 1.00 0.00 C ATOM 0 HA PRO A 766 30.887 13.493 -32.714 1.00 0.00 H new ATOM 0 HB2 PRO A 766 31.925 15.428 -34.381 1.00 0.00 H new ATOM 0 HB3 PRO A 766 32.030 15.589 -32.639 1.00 0.00 H new ATOM 0 HG2 PRO A 766 34.136 14.705 -34.592 1.00 0.00 H new ATOM 0 HG3 PRO A 766 34.309 15.696 -33.157 1.00 0.00 H new ATOM 0 HD2 PRO A 766 34.979 13.021 -33.225 1.00 0.00 H new ATOM 0 HD3 PRO A 766 34.514 13.848 -31.752 1.00 0.00 H new ATOM 633 N GLY A 767 30.313 12.281 -34.778 1.00 0.00 N ATOM 634 CA GLY A 767 29.919 11.672 -36.080 1.00 0.00 C ATOM 635 C GLY A 767 29.824 10.151 -35.931 1.00 0.00 C ATOM 636 O GLY A 767 29.042 9.501 -36.595 1.00 0.00 O ATOM 0 H GLY A 767 29.650 12.144 -34.015 1.00 0.00 H new ATOM 0 HA2 GLY A 767 28.960 12.076 -36.406 1.00 0.00 H new ATOM 0 HA3 GLY A 767 30.650 11.927 -36.848 1.00 0.00 H new ATOM 640 N GLN A 768 30.613 9.578 -35.063 1.00 0.00 N ATOM 641 CA GLN A 768 30.566 8.094 -34.875 1.00 0.00 C ATOM 642 C GLN A 768 29.476 7.722 -33.866 1.00 0.00 C ATOM 643 O GLN A 768 29.015 8.548 -33.106 1.00 0.00 O ATOM 644 CB GLN A 768 31.947 7.715 -34.331 1.00 0.00 C ATOM 645 CG GLN A 768 33.032 8.498 -35.078 1.00 0.00 C ATOM 646 CD GLN A 768 32.775 8.416 -36.583 1.00 0.00 C ATOM 647 OE1 GLN A 768 32.519 7.351 -37.113 1.00 0.00 O ATOM 648 NE2 GLN A 768 32.832 9.504 -37.300 1.00 0.00 N ATOM 0 H GLN A 768 31.287 10.069 -34.476 1.00 0.00 H new ATOM 0 HA GLN A 768 30.335 7.571 -35.803 1.00 0.00 H new ATOM 0 HB2 GLN A 768 31.999 7.931 -33.264 1.00 0.00 H new ATOM 0 HB3 GLN A 768 32.113 6.644 -34.448 1.00 0.00 H new ATOM 0 HG2 GLN A 768 33.032 9.539 -34.755 1.00 0.00 H new ATOM 0 HG3 GLN A 768 34.016 8.091 -34.844 1.00 0.00 H new ATOM 0 HE21 GLN A 768 33.047 10.397 -36.856 1.00 0.00 H new ATOM 0 HE22 GLN A 768 32.662 9.462 -38.305 1.00 0.00 H new ATOM 657 N THR A 769 29.061 6.485 -33.854 1.00 0.00 N ATOM 658 CA THR A 769 28.000 6.065 -32.892 1.00 0.00 C ATOM 659 C THR A 769 28.232 4.620 -32.447 1.00 0.00 C ATOM 660 O THR A 769 28.723 3.800 -33.200 1.00 0.00 O ATOM 661 CB THR A 769 26.685 6.177 -33.668 1.00 0.00 C ATOM 662 OG1 THR A 769 26.755 5.373 -34.839 1.00 0.00 O ATOM 663 CG2 THR A 769 26.443 7.633 -34.060 1.00 0.00 C ATOM 0 H THR A 769 29.409 5.748 -34.467 1.00 0.00 H new ATOM 0 HA THR A 769 27.996 6.681 -31.993 1.00 0.00 H new ATOM 0 HB THR A 769 25.864 5.832 -33.040 1.00 0.00 H new ATOM 0 HG1 THR A 769 25.913 5.443 -35.335 1.00 0.00 H new ATOM 0 HG21 THR A 769 25.506 7.710 -34.612 1.00 0.00 H new ATOM 0 HG22 THR A 769 26.386 8.247 -33.161 1.00 0.00 H new ATOM 0 HG23 THR A 769 27.264 7.982 -34.687 1.00 0.00 H new ATOM 671 N ILE A 770 27.888 4.303 -31.230 1.00 0.00 N ATOM 672 CA ILE A 770 28.091 2.908 -30.745 1.00 0.00 C ATOM 673 C ILE A 770 27.121 1.976 -31.477 1.00 0.00 C ATOM 674 O ILE A 770 26.026 2.365 -31.826 1.00 0.00 O ATOM 675 CB ILE A 770 27.777 2.956 -29.248 1.00 0.00 C ATOM 676 CG1 ILE A 770 28.504 4.145 -28.613 1.00 0.00 C ATOM 677 CG2 ILE A 770 28.251 1.663 -28.587 1.00 0.00 C ATOM 678 CD1 ILE A 770 27.479 5.180 -28.143 1.00 0.00 C ATOM 0 H ILE A 770 27.477 4.945 -30.553 1.00 0.00 H new ATOM 0 HA ILE A 770 29.100 2.537 -30.926 1.00 0.00 H new ATOM 0 HB ILE A 770 26.702 3.066 -29.106 1.00 0.00 H new ATOM 0 HG12 ILE A 770 29.108 3.808 -27.771 1.00 0.00 H new ATOM 0 HG13 ILE A 770 29.186 4.595 -29.334 1.00 0.00 H new ATOM 0 HG21 ILE A 770 28.028 1.696 -27.521 1.00 0.00 H new ATOM 0 HG22 ILE A 770 27.738 0.814 -29.039 1.00 0.00 H new ATOM 0 HG23 ILE A 770 29.326 1.555 -28.729 1.00 0.00 H new ATOM 0 HD11 ILE A 770 27.997 6.026 -27.691 1.00 0.00 H new ATOM 0 HD12 ILE A 770 26.894 5.526 -28.995 1.00 0.00 H new ATOM 0 HD13 ILE A 770 26.815 4.726 -27.407 1.00 0.00 H new ATOM 690 N SER A 771 27.504 0.749 -31.714 1.00 0.00 N ATOM 691 CA SER A 771 26.574 -0.179 -32.430 1.00 0.00 C ATOM 692 C SER A 771 26.438 -1.523 -31.702 1.00 0.00 C ATOM 693 O SER A 771 25.568 -2.312 -32.018 1.00 0.00 O ATOM 694 CB SER A 771 27.206 -0.383 -33.805 1.00 0.00 C ATOM 695 OG SER A 771 27.044 0.802 -34.578 1.00 0.00 O ATOM 0 H SER A 771 28.405 0.352 -31.449 1.00 0.00 H new ATOM 0 HA SER A 771 25.567 0.235 -32.486 1.00 0.00 H new ATOM 0 HB2 SER A 771 28.265 -0.620 -33.700 1.00 0.00 H new ATOM 0 HB3 SER A 771 26.739 -1.228 -34.311 1.00 0.00 H new ATOM 0 HG SER A 771 26.106 1.085 -34.550 1.00 0.00 H new ATOM 701 N ALA A 772 27.272 -1.801 -30.740 1.00 0.00 N ATOM 702 CA ALA A 772 27.144 -3.112 -30.028 1.00 0.00 C ATOM 703 C ALA A 772 27.871 -3.092 -28.681 1.00 0.00 C ATOM 704 O ALA A 772 28.817 -2.358 -28.479 1.00 0.00 O ATOM 705 CB ALA A 772 27.795 -4.127 -30.964 1.00 0.00 C ATOM 0 H ALA A 772 28.025 -1.193 -30.417 1.00 0.00 H new ATOM 0 HA ALA A 772 26.103 -3.348 -29.808 1.00 0.00 H new ATOM 0 HB1 ALA A 772 27.744 -5.120 -30.516 1.00 0.00 H new ATOM 0 HB2 ALA A 772 27.268 -4.132 -31.918 1.00 0.00 H new ATOM 0 HB3 ALA A 772 28.838 -3.855 -31.127 1.00 0.00 H new ATOM 711 N ILE A 773 27.425 -3.905 -27.756 1.00 0.00 N ATOM 712 CA ILE A 773 28.073 -3.954 -26.416 1.00 0.00 C ATOM 713 C ILE A 773 28.732 -5.323 -26.220 1.00 0.00 C ATOM 714 O ILE A 773 28.094 -6.350 -26.347 1.00 0.00 O ATOM 715 CB ILE A 773 26.936 -3.757 -25.414 1.00 0.00 C ATOM 716 CG1 ILE A 773 26.242 -2.416 -25.686 1.00 0.00 C ATOM 717 CG2 ILE A 773 27.498 -3.769 -23.991 1.00 0.00 C ATOM 718 CD1 ILE A 773 27.117 -1.265 -25.176 1.00 0.00 C ATOM 0 H ILE A 773 26.635 -4.539 -27.875 1.00 0.00 H new ATOM 0 HA ILE A 773 28.848 -3.197 -26.296 1.00 0.00 H new ATOM 0 HB ILE A 773 26.213 -4.566 -25.521 1.00 0.00 H new ATOM 0 HG12 ILE A 773 26.060 -2.301 -26.754 1.00 0.00 H new ATOM 0 HG13 ILE A 773 25.270 -2.392 -25.193 1.00 0.00 H new ATOM 0 HG21 ILE A 773 26.686 -3.628 -23.278 1.00 0.00 H new ATOM 0 HG22 ILE A 773 27.987 -4.725 -23.801 1.00 0.00 H new ATOM 0 HG23 ILE A 773 28.223 -2.963 -23.879 1.00 0.00 H new ATOM 0 HD11 ILE A 773 26.619 -0.315 -25.372 1.00 0.00 H new ATOM 0 HD12 ILE A 773 27.276 -1.377 -24.104 1.00 0.00 H new ATOM 0 HD13 ILE A 773 28.078 -1.284 -25.690 1.00 0.00 H new ATOM 730 N LYS A 774 29.998 -5.351 -25.913 1.00 0.00 N ATOM 731 CA LYS A 774 30.682 -6.663 -25.715 1.00 0.00 C ATOM 732 C LYS A 774 30.588 -7.111 -24.252 1.00 0.00 C ATOM 733 O LYS A 774 30.451 -8.284 -23.964 1.00 0.00 O ATOM 734 CB LYS A 774 32.141 -6.421 -26.116 1.00 0.00 C ATOM 735 CG LYS A 774 32.738 -5.294 -25.265 1.00 0.00 C ATOM 736 CD LYS A 774 34.259 -5.278 -25.431 1.00 0.00 C ATOM 737 CE LYS A 774 34.611 -5.149 -26.915 1.00 0.00 C ATOM 738 NZ LYS A 774 35.309 -3.840 -27.029 1.00 0.00 N ATOM 0 H LYS A 774 30.588 -4.528 -25.791 1.00 0.00 H new ATOM 0 HA LYS A 774 30.223 -7.453 -26.309 1.00 0.00 H new ATOM 0 HB2 LYS A 774 32.720 -7.335 -25.982 1.00 0.00 H new ATOM 0 HB3 LYS A 774 32.198 -6.159 -27.173 1.00 0.00 H new ATOM 0 HG2 LYS A 774 32.319 -4.335 -25.568 1.00 0.00 H new ATOM 0 HG3 LYS A 774 32.478 -5.439 -24.217 1.00 0.00 H new ATOM 0 HD2 LYS A 774 34.687 -4.447 -24.871 1.00 0.00 H new ATOM 0 HD3 LYS A 774 34.689 -6.192 -25.023 1.00 0.00 H new ATOM 0 HE2 LYS A 774 35.251 -5.968 -27.242 1.00 0.00 H new ATOM 0 HE3 LYS A 774 33.716 -5.176 -27.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 774 35.583 -3.678 -28.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 774 34.673 -3.079 -26.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 774 36.160 -3.847 -26.431 1.00 0.00 H new ATOM 752 N PHE A 775 30.654 -6.196 -23.326 1.00 0.00 N ATOM 753 CA PHE A 775 30.568 -6.593 -21.892 1.00 0.00 C ATOM 754 C PHE A 775 29.671 -5.627 -21.115 1.00 0.00 C ATOM 755 O PHE A 775 29.567 -4.458 -21.438 1.00 0.00 O ATOM 756 CB PHE A 775 32.003 -6.524 -21.370 1.00 0.00 C ATOM 757 CG PHE A 775 32.043 -7.013 -19.940 1.00 0.00 C ATOM 758 CD1 PHE A 775 32.216 -8.377 -19.671 1.00 0.00 C ATOM 759 CD2 PHE A 775 31.906 -6.103 -18.885 1.00 0.00 C ATOM 760 CE1 PHE A 775 32.252 -8.831 -18.345 1.00 0.00 C ATOM 761 CE2 PHE A 775 31.941 -6.557 -17.559 1.00 0.00 C ATOM 762 CZ PHE A 775 32.115 -7.920 -17.290 1.00 0.00 C ATOM 0 H PHE A 775 30.763 -5.196 -23.497 1.00 0.00 H new ATOM 0 HA PHE A 775 30.136 -7.586 -21.773 1.00 0.00 H new ATOM 0 HB2 PHE A 775 32.658 -7.134 -21.993 1.00 0.00 H new ATOM 0 HB3 PHE A 775 32.373 -5.500 -21.426 1.00 0.00 H new ATOM 0 HD1 PHE A 775 32.322 -9.079 -20.485 1.00 0.00 H new ATOM 0 HD2 PHE A 775 31.773 -5.051 -19.093 1.00 0.00 H new ATOM 0 HE1 PHE A 775 32.385 -9.882 -18.137 1.00 0.00 H new ATOM 0 HE2 PHE A 775 31.834 -5.855 -16.745 1.00 0.00 H new ATOM 0 HZ PHE A 775 32.144 -8.269 -16.268 1.00 0.00 H new ATOM 772 N ALA A 776 29.021 -6.113 -20.096 1.00 0.00 N ATOM 773 CA ALA A 776 28.127 -5.241 -19.285 1.00 0.00 C ATOM 774 C ALA A 776 27.513 -6.057 -18.145 1.00 0.00 C ATOM 775 O ALA A 776 26.644 -6.881 -18.356 1.00 0.00 O ATOM 776 CB ALA A 776 27.044 -4.767 -20.253 1.00 0.00 C ATOM 0 H ALA A 776 29.071 -7.084 -19.788 1.00 0.00 H new ATOM 0 HA ALA A 776 28.656 -4.401 -18.835 1.00 0.00 H new ATOM 0 HB1 ALA A 776 26.345 -4.117 -19.727 1.00 0.00 H new ATOM 0 HB2 ALA A 776 27.505 -4.216 -21.073 1.00 0.00 H new ATOM 0 HB3 ALA A 776 26.509 -5.629 -20.651 1.00 0.00 H new ATOM 782 N SER A 777 27.959 -5.841 -16.938 1.00 0.00 N ATOM 783 CA SER A 777 27.398 -6.610 -15.791 1.00 0.00 C ATOM 784 C SER A 777 27.216 -5.701 -14.572 1.00 0.00 C ATOM 785 O SER A 777 28.070 -4.903 -14.246 1.00 0.00 O ATOM 786 CB SER A 777 28.433 -7.693 -15.503 1.00 0.00 C ATOM 787 OG SER A 777 29.163 -7.971 -16.692 1.00 0.00 O ATOM 0 H SER A 777 28.686 -5.167 -16.697 1.00 0.00 H new ATOM 0 HA SER A 777 26.417 -7.029 -16.017 1.00 0.00 H new ATOM 0 HB2 SER A 777 29.110 -7.365 -14.715 1.00 0.00 H new ATOM 0 HB3 SER A 777 27.941 -8.597 -15.145 1.00 0.00 H new ATOM 0 HG SER A 777 30.097 -7.700 -16.573 1.00 0.00 H new ATOM 793 N PHE A 778 26.105 -5.823 -13.897 1.00 0.00 N ATOM 794 CA PHE A 778 25.860 -4.971 -12.699 1.00 0.00 C ATOM 795 C PHE A 778 26.057 -5.795 -11.424 1.00 0.00 C ATOM 796 O PHE A 778 25.107 -6.200 -10.783 1.00 0.00 O ATOM 797 CB PHE A 778 24.403 -4.519 -12.828 1.00 0.00 C ATOM 798 CG PHE A 778 24.036 -3.655 -11.644 1.00 0.00 C ATOM 799 CD1 PHE A 778 23.192 -4.156 -10.646 1.00 0.00 C ATOM 800 CD2 PHE A 778 24.541 -2.353 -11.545 1.00 0.00 C ATOM 801 CE1 PHE A 778 22.852 -3.355 -9.549 1.00 0.00 C ATOM 802 CE2 PHE A 778 24.202 -1.552 -10.446 1.00 0.00 C ATOM 803 CZ PHE A 778 23.357 -2.053 -9.449 1.00 0.00 C ATOM 0 H PHE A 778 25.356 -6.477 -14.124 1.00 0.00 H new ATOM 0 HA PHE A 778 26.544 -4.125 -12.642 1.00 0.00 H new ATOM 0 HB2 PHE A 778 24.265 -3.962 -13.755 1.00 0.00 H new ATOM 0 HB3 PHE A 778 23.745 -5.387 -12.876 1.00 0.00 H new ATOM 0 HD1 PHE A 778 22.803 -5.161 -10.722 1.00 0.00 H new ATOM 0 HD2 PHE A 778 25.192 -1.966 -12.315 1.00 0.00 H new ATOM 0 HE1 PHE A 778 22.200 -3.742 -8.780 1.00 0.00 H new ATOM 0 HE2 PHE A 778 24.593 -0.548 -10.368 1.00 0.00 H new ATOM 0 HZ PHE A 778 23.095 -1.435 -8.603 1.00 0.00 H new ATOM 813 N GLY A 779 27.283 -6.052 -11.053 1.00 0.00 N ATOM 814 CA GLY A 779 27.531 -6.850 -9.820 1.00 0.00 C ATOM 815 C GLY A 779 29.024 -6.831 -9.483 1.00 0.00 C ATOM 816 O GLY A 779 29.566 -5.820 -9.079 1.00 0.00 O ATOM 0 H GLY A 779 28.120 -5.745 -11.549 1.00 0.00 H new ATOM 0 HA2 GLY A 779 26.956 -6.441 -8.989 1.00 0.00 H new ATOM 0 HA3 GLY A 779 27.195 -7.876 -9.966 1.00 0.00 H new ATOM 820 N THR A 780 29.693 -7.940 -9.644 1.00 0.00 N ATOM 821 CA THR A 780 31.153 -7.985 -9.332 1.00 0.00 C ATOM 822 C THR A 780 31.974 -8.183 -10.612 1.00 0.00 C ATOM 823 O THR A 780 32.209 -9.299 -11.031 1.00 0.00 O ATOM 824 CB THR A 780 31.318 -9.188 -8.402 1.00 0.00 C ATOM 825 OG1 THR A 780 30.484 -10.248 -8.852 1.00 0.00 O ATOM 826 CG2 THR A 780 30.925 -8.795 -6.979 1.00 0.00 C ATOM 0 H THR A 780 29.293 -8.817 -9.978 1.00 0.00 H new ATOM 0 HA THR A 780 31.503 -7.059 -8.876 1.00 0.00 H new ATOM 0 HB THR A 780 32.358 -9.514 -8.410 1.00 0.00 H new ATOM 0 HG1 THR A 780 30.656 -10.419 -9.801 1.00 0.00 H new ATOM 0 HG21 THR A 780 31.043 -9.654 -6.318 1.00 0.00 H new ATOM 0 HG22 THR A 780 31.565 -7.982 -6.636 1.00 0.00 H new ATOM 0 HG23 THR A 780 29.885 -8.468 -6.966 1.00 0.00 H new ATOM 834 N PRO A 781 32.380 -7.085 -11.189 1.00 0.00 N ATOM 835 CA PRO A 781 33.179 -7.134 -12.428 1.00 0.00 C ATOM 836 C PRO A 781 34.642 -7.461 -12.102 1.00 0.00 C ATOM 837 O PRO A 781 35.261 -6.818 -11.278 1.00 0.00 O ATOM 838 CB PRO A 781 33.056 -5.728 -12.994 1.00 0.00 C ATOM 839 CG PRO A 781 32.762 -4.848 -11.812 1.00 0.00 C ATOM 840 CD PRO A 781 32.123 -5.715 -10.745 1.00 0.00 C ATOM 0 HA PRO A 781 32.839 -7.899 -13.126 1.00 0.00 H new ATOM 0 HB2 PRO A 781 33.976 -5.423 -13.492 1.00 0.00 H new ATOM 0 HB3 PRO A 781 32.258 -5.671 -13.735 1.00 0.00 H new ATOM 0 HG2 PRO A 781 33.678 -4.391 -11.437 1.00 0.00 H new ATOM 0 HG3 PRO A 781 32.094 -4.035 -12.096 1.00 0.00 H new ATOM 0 HD2 PRO A 781 32.560 -5.526 -9.765 1.00 0.00 H new ATOM 0 HD3 PRO A 781 31.054 -5.518 -10.660 1.00 0.00 H new ATOM 848 N LEU A 782 35.199 -8.453 -12.741 1.00 0.00 N ATOM 849 CA LEU A 782 36.620 -8.813 -12.462 1.00 0.00 C ATOM 850 C LEU A 782 37.547 -8.166 -13.497 1.00 0.00 C ATOM 851 O LEU A 782 37.582 -8.558 -14.646 1.00 0.00 O ATOM 852 CB LEU A 782 36.673 -10.336 -12.575 1.00 0.00 C ATOM 853 CG LEU A 782 36.587 -10.953 -11.179 1.00 0.00 C ATOM 854 CD1 LEU A 782 36.066 -12.387 -11.286 1.00 0.00 C ATOM 855 CD2 LEU A 782 37.977 -10.962 -10.539 1.00 0.00 C ATOM 0 H LEU A 782 34.734 -9.029 -13.443 1.00 0.00 H new ATOM 0 HA LEU A 782 36.947 -8.464 -11.482 1.00 0.00 H new ATOM 0 HB2 LEU A 782 35.851 -10.694 -13.194 1.00 0.00 H new ATOM 0 HB3 LEU A 782 37.597 -10.643 -13.064 1.00 0.00 H new ATOM 0 HG LEU A 782 35.907 -10.365 -10.563 1.00 0.00 H new ATOM 0 HD11 LEU A 782 36.005 -12.827 -10.291 1.00 0.00 H new ATOM 0 HD12 LEU A 782 35.076 -12.381 -11.742 1.00 0.00 H new ATOM 0 HD13 LEU A 782 36.746 -12.976 -11.902 1.00 0.00 H new ATOM 0 HD21 LEU A 782 37.916 -11.402 -9.544 1.00 0.00 H new ATOM 0 HD22 LEU A 782 38.657 -11.550 -11.155 1.00 0.00 H new ATOM 0 HD23 LEU A 782 38.349 -9.940 -10.462 1.00 0.00 H new ATOM 867 N GLY A 783 38.299 -7.174 -13.098 1.00 0.00 N ATOM 868 CA GLY A 783 39.222 -6.503 -14.058 1.00 0.00 C ATOM 869 C GLY A 783 38.874 -5.015 -14.152 1.00 0.00 C ATOM 870 O GLY A 783 38.326 -4.437 -13.234 1.00 0.00 O ATOM 0 H GLY A 783 38.313 -6.800 -12.149 1.00 0.00 H new ATOM 0 HA2 GLY A 783 40.255 -6.625 -13.731 1.00 0.00 H new ATOM 0 HA3 GLY A 783 39.142 -6.968 -15.040 1.00 0.00 H new ATOM 874 N THR A 784 39.189 -4.390 -15.256 1.00 0.00 N ATOM 875 CA THR A 784 38.877 -2.938 -15.409 1.00 0.00 C ATOM 876 C THR A 784 38.649 -2.600 -16.887 1.00 0.00 C ATOM 877 O THR A 784 37.765 -1.841 -17.233 1.00 0.00 O ATOM 878 CB THR A 784 40.111 -2.210 -14.876 1.00 0.00 C ATOM 879 OG1 THR A 784 39.896 -0.807 -14.941 1.00 0.00 O ATOM 880 CG2 THR A 784 41.328 -2.584 -15.722 1.00 0.00 C ATOM 0 H THR A 784 39.648 -4.822 -16.058 1.00 0.00 H new ATOM 0 HA THR A 784 37.972 -2.650 -14.874 1.00 0.00 H new ATOM 0 HB THR A 784 40.288 -2.501 -13.841 1.00 0.00 H new ATOM 0 HG1 THR A 784 40.686 -0.339 -14.598 1.00 0.00 H new ATOM 0 HG21 THR A 784 42.208 -2.065 -15.342 1.00 0.00 H new ATOM 0 HG22 THR A 784 41.491 -3.661 -15.670 1.00 0.00 H new ATOM 0 HG23 THR A 784 41.154 -2.293 -16.758 1.00 0.00 H new ATOM 888 N CYS A 785 39.441 -3.159 -17.758 1.00 0.00 N ATOM 889 CA CYS A 785 39.277 -2.875 -19.215 1.00 0.00 C ATOM 890 C CYS A 785 40.092 -3.880 -20.031 1.00 0.00 C ATOM 891 O CYS A 785 41.299 -3.956 -19.915 1.00 0.00 O ATOM 892 CB CYS A 785 39.813 -1.458 -19.413 1.00 0.00 C ATOM 893 SG CYS A 785 39.329 -0.853 -21.051 1.00 0.00 S ATOM 0 H CYS A 785 40.198 -3.802 -17.525 1.00 0.00 H new ATOM 0 HA CYS A 785 38.240 -2.959 -19.541 1.00 0.00 H new ATOM 0 HB2 CYS A 785 39.421 -0.798 -18.639 1.00 0.00 H new ATOM 0 HB3 CYS A 785 40.899 -1.452 -19.317 1.00 0.00 H new ATOM 898 N GLY A 786 39.442 -4.652 -20.857 1.00 0.00 N ATOM 899 CA GLY A 786 40.181 -5.651 -21.678 1.00 0.00 C ATOM 900 C GLY A 786 40.359 -6.939 -20.870 1.00 0.00 C ATOM 901 O GLY A 786 40.785 -7.954 -21.386 1.00 0.00 O ATOM 0 H GLY A 786 38.432 -4.634 -20.999 1.00 0.00 H new ATOM 0 HA2 GLY A 786 39.634 -5.858 -22.598 1.00 0.00 H new ATOM 0 HA3 GLY A 786 41.153 -5.253 -21.968 1.00 0.00 H new ATOM 905 N THR A 787 40.034 -6.907 -19.603 1.00 0.00 N ATOM 906 CA THR A 787 40.185 -8.130 -18.760 1.00 0.00 C ATOM 907 C THR A 787 38.989 -8.269 -17.811 1.00 0.00 C ATOM 908 O THR A 787 39.118 -8.736 -16.698 1.00 0.00 O ATOM 909 CB THR A 787 41.473 -7.910 -17.966 1.00 0.00 C ATOM 910 OG1 THR A 787 41.240 -6.947 -16.945 1.00 0.00 O ATOM 911 CG2 THR A 787 42.572 -7.408 -18.901 1.00 0.00 C ATOM 0 H THR A 787 39.671 -6.087 -19.116 1.00 0.00 H new ATOM 0 HA THR A 787 40.226 -9.040 -19.359 1.00 0.00 H new ATOM 0 HB THR A 787 41.786 -8.851 -17.514 1.00 0.00 H new ATOM 0 HG1 THR A 787 42.064 -6.806 -16.434 1.00 0.00 H new ATOM 0 HG21 THR A 787 43.489 -7.252 -18.333 1.00 0.00 H new ATOM 0 HG22 THR A 787 42.750 -8.147 -19.683 1.00 0.00 H new ATOM 0 HG23 THR A 787 42.262 -6.467 -19.355 1.00 0.00 H new ATOM 919 N PHE A 788 37.827 -7.864 -18.244 1.00 0.00 N ATOM 920 CA PHE A 788 36.624 -7.973 -17.368 1.00 0.00 C ATOM 921 C PHE A 788 36.208 -9.437 -17.216 1.00 0.00 C ATOM 922 O PHE A 788 36.763 -10.319 -17.839 1.00 0.00 O ATOM 923 CB PHE A 788 35.538 -7.179 -18.091 1.00 0.00 C ATOM 924 CG PHE A 788 35.554 -5.749 -17.607 1.00 0.00 C ATOM 925 CD1 PHE A 788 35.286 -5.463 -16.263 1.00 0.00 C ATOM 926 CD2 PHE A 788 35.838 -4.709 -18.501 1.00 0.00 C ATOM 927 CE1 PHE A 788 35.301 -4.136 -15.812 1.00 0.00 C ATOM 928 CE2 PHE A 788 35.853 -3.383 -18.050 1.00 0.00 C ATOM 929 CZ PHE A 788 35.585 -3.097 -16.706 1.00 0.00 C ATOM 0 H PHE A 788 37.657 -7.462 -19.166 1.00 0.00 H new ATOM 0 HA PHE A 788 36.809 -7.592 -16.363 1.00 0.00 H new ATOM 0 HB2 PHE A 788 35.704 -7.212 -19.168 1.00 0.00 H new ATOM 0 HB3 PHE A 788 34.561 -7.626 -17.906 1.00 0.00 H new ATOM 0 HD1 PHE A 788 35.068 -6.265 -15.574 1.00 0.00 H new ATOM 0 HD2 PHE A 788 36.045 -4.929 -19.538 1.00 0.00 H new ATOM 0 HE1 PHE A 788 35.094 -3.915 -14.775 1.00 0.00 H new ATOM 0 HE2 PHE A 788 36.071 -2.581 -18.739 1.00 0.00 H new ATOM 0 HZ PHE A 788 35.597 -2.074 -16.359 1.00 0.00 H new ATOM 939 N GLN A 789 35.234 -9.703 -16.392 1.00 0.00 N ATOM 940 CA GLN A 789 34.784 -11.113 -16.201 1.00 0.00 C ATOM 941 C GLN A 789 33.642 -11.174 -15.179 1.00 0.00 C ATOM 942 O GLN A 789 33.373 -10.221 -14.475 1.00 0.00 O ATOM 943 CB GLN A 789 36.016 -11.849 -15.674 1.00 0.00 C ATOM 944 CG GLN A 789 36.616 -12.709 -16.790 1.00 0.00 C ATOM 945 CD GLN A 789 36.243 -14.175 -16.562 1.00 0.00 C ATOM 946 OE1 GLN A 789 35.450 -14.733 -17.295 1.00 0.00 O ATOM 947 NE2 GLN A 789 36.785 -14.828 -15.571 1.00 0.00 N ATOM 0 H GLN A 789 34.730 -9.007 -15.842 1.00 0.00 H new ATOM 0 HA GLN A 789 34.405 -11.555 -17.123 1.00 0.00 H new ATOM 0 HB2 GLN A 789 36.755 -11.132 -15.316 1.00 0.00 H new ATOM 0 HB3 GLN A 789 35.742 -12.476 -14.825 1.00 0.00 H new ATOM 0 HG2 GLN A 789 36.246 -12.375 -17.759 1.00 0.00 H new ATOM 0 HG3 GLN A 789 37.700 -12.597 -16.807 1.00 0.00 H new ATOM 0 HE21 GLN A 789 37.451 -14.360 -14.955 1.00 0.00 H new ATOM 0 HE22 GLN A 789 36.543 -15.806 -15.412 1.00 0.00 H new ATOM 956 N GLN A 790 32.970 -12.292 -15.093 1.00 0.00 N ATOM 957 CA GLN A 790 31.846 -12.416 -14.116 1.00 0.00 C ATOM 958 C GLN A 790 32.321 -13.143 -12.853 1.00 0.00 C ATOM 959 O GLN A 790 33.124 -14.052 -12.915 1.00 0.00 O ATOM 960 CB GLN A 790 30.782 -13.242 -14.840 1.00 0.00 C ATOM 961 CG GLN A 790 30.163 -12.410 -15.965 1.00 0.00 C ATOM 962 CD GLN A 790 28.855 -13.061 -16.422 1.00 0.00 C ATOM 963 OE1 GLN A 790 27.785 -12.545 -16.166 1.00 0.00 O ATOM 964 NE2 GLN A 790 28.896 -14.181 -17.091 1.00 0.00 N ATOM 0 H GLN A 790 33.150 -13.124 -15.656 1.00 0.00 H new ATOM 0 HA GLN A 790 31.464 -11.445 -13.800 1.00 0.00 H new ATOM 0 HB2 GLN A 790 31.227 -14.149 -15.248 1.00 0.00 H new ATOM 0 HB3 GLN A 790 30.009 -13.554 -14.137 1.00 0.00 H new ATOM 0 HG2 GLN A 790 29.974 -11.394 -15.618 1.00 0.00 H new ATOM 0 HG3 GLN A 790 30.857 -12.337 -16.802 1.00 0.00 H new ATOM 0 HE21 GLN A 790 29.794 -14.614 -17.306 1.00 0.00 H new ATOM 0 HE22 GLN A 790 28.030 -14.623 -17.399 1.00 0.00 H new ATOM 973 N GLY A 791 31.829 -12.751 -11.710 1.00 0.00 N ATOM 974 CA GLY A 791 32.254 -13.421 -10.449 1.00 0.00 C ATOM 975 C GLY A 791 31.167 -14.398 -9.996 1.00 0.00 C ATOM 976 O GLY A 791 30.949 -15.428 -10.605 1.00 0.00 O ATOM 0 H GLY A 791 31.152 -11.997 -11.595 1.00 0.00 H new ATOM 0 HA2 GLY A 791 33.193 -13.953 -10.606 1.00 0.00 H new ATOM 0 HA3 GLY A 791 32.435 -12.677 -9.673 1.00 0.00 H new ATOM 980 N GLU A 792 30.483 -14.082 -8.932 1.00 0.00 N ATOM 981 CA GLU A 792 29.408 -14.990 -8.435 1.00 0.00 C ATOM 982 C GLU A 792 28.119 -14.200 -8.204 1.00 0.00 C ATOM 983 O GLU A 792 27.206 -14.662 -7.548 1.00 0.00 O ATOM 984 CB GLU A 792 29.936 -15.542 -7.112 1.00 0.00 C ATOM 985 CG GLU A 792 30.867 -16.724 -7.385 1.00 0.00 C ATOM 986 CD GLU A 792 30.768 -17.727 -6.236 1.00 0.00 C ATOM 987 OE1 GLU A 792 30.697 -17.290 -5.098 1.00 0.00 O ATOM 988 OE2 GLU A 792 30.764 -18.915 -6.510 1.00 0.00 O ATOM 0 H GLU A 792 30.621 -13.233 -8.383 1.00 0.00 H new ATOM 0 HA GLU A 792 29.176 -15.783 -9.146 1.00 0.00 H new ATOM 0 HB2 GLU A 792 30.471 -14.763 -6.569 1.00 0.00 H new ATOM 0 HB3 GLU A 792 29.106 -15.858 -6.481 1.00 0.00 H new ATOM 0 HG2 GLU A 792 30.596 -17.204 -8.325 1.00 0.00 H new ATOM 0 HG3 GLU A 792 31.894 -16.375 -7.490 1.00 0.00 H new ATOM 995 N CYS A 793 28.037 -13.013 -8.736 1.00 0.00 N ATOM 996 CA CYS A 793 26.805 -12.197 -8.544 1.00 0.00 C ATOM 997 C CYS A 793 26.552 -11.323 -9.775 1.00 0.00 C ATOM 998 O CYS A 793 27.387 -10.532 -10.170 1.00 0.00 O ATOM 999 CB CYS A 793 27.096 -11.331 -7.322 1.00 0.00 C ATOM 1000 SG CYS A 793 26.557 -12.196 -5.829 1.00 0.00 S ATOM 0 H CYS A 793 28.768 -12.573 -9.295 1.00 0.00 H new ATOM 0 HA CYS A 793 25.916 -12.813 -8.406 1.00 0.00 H new ATOM 0 HB2 CYS A 793 28.162 -11.112 -7.264 1.00 0.00 H new ATOM 0 HB3 CYS A 793 26.579 -10.375 -7.408 1.00 0.00 H new ATOM 1005 N HIS A 794 25.406 -11.456 -10.384 1.00 0.00 N ATOM 1006 CA HIS A 794 25.110 -10.629 -11.588 1.00 0.00 C ATOM 1007 C HIS A 794 23.619 -10.314 -11.676 1.00 0.00 C ATOM 1008 O HIS A 794 22.779 -11.121 -11.326 1.00 0.00 O ATOM 1009 CB HIS A 794 25.529 -11.487 -12.781 1.00 0.00 C ATOM 1010 CG HIS A 794 25.070 -10.823 -14.052 1.00 0.00 C ATOM 1011 ND1 HIS A 794 25.675 -9.675 -14.541 1.00 0.00 N ATOM 1012 CD2 HIS A 794 24.060 -11.122 -14.943 1.00 0.00 C ATOM 1013 CE1 HIS A 794 25.036 -9.331 -15.670 1.00 0.00 C ATOM 1014 NE2 HIS A 794 24.044 -10.179 -15.959 1.00 0.00 N ATOM 0 H HIS A 794 24.665 -12.098 -10.102 1.00 0.00 H new ATOM 0 HA HIS A 794 25.638 -9.676 -11.556 1.00 0.00 H new ATOM 0 HB2 HIS A 794 26.612 -11.612 -12.792 1.00 0.00 H new ATOM 0 HB3 HIS A 794 25.094 -12.483 -12.699 1.00 0.00 H new ATOM 0 HD2 HIS A 794 23.386 -11.962 -14.861 1.00 0.00 H new ATOM 0 HE1 HIS A 794 25.292 -8.472 -16.273 1.00 0.00 H new ATOM 0 HE2 HIS A 794 23.410 -10.140 -16.757 1.00 0.00 H new ATOM 1022 N SER A 795 23.285 -9.145 -12.140 1.00 0.00 N ATOM 1023 CA SER A 795 21.854 -8.771 -12.257 1.00 0.00 C ATOM 1024 C SER A 795 21.344 -9.226 -13.622 1.00 0.00 C ATOM 1025 O SER A 795 22.115 -9.573 -14.483 1.00 0.00 O ATOM 1026 CB SER A 795 21.831 -7.250 -12.140 1.00 0.00 C ATOM 1027 OG SER A 795 20.481 -6.800 -12.113 1.00 0.00 O ATOM 0 H SER A 795 23.946 -8.430 -12.444 1.00 0.00 H new ATOM 0 HA SER A 795 21.221 -9.230 -11.498 1.00 0.00 H new ATOM 0 HB2 SER A 795 22.349 -6.936 -11.234 1.00 0.00 H new ATOM 0 HB3 SER A 795 22.359 -6.801 -12.981 1.00 0.00 H new ATOM 0 HG SER A 795 20.463 -5.823 -12.036 1.00 0.00 H new ATOM 1033 N ILE A 796 20.070 -9.217 -13.847 1.00 0.00 N ATOM 1034 CA ILE A 796 19.574 -9.666 -15.183 1.00 0.00 C ATOM 1035 C ILE A 796 19.489 -8.477 -16.145 1.00 0.00 C ATOM 1036 O ILE A 796 19.511 -8.639 -17.348 1.00 0.00 O ATOM 1037 CB ILE A 796 18.190 -10.287 -14.953 1.00 0.00 C ATOM 1038 CG1 ILE A 796 18.132 -10.998 -13.588 1.00 0.00 C ATOM 1039 CG2 ILE A 796 17.935 -11.318 -16.050 1.00 0.00 C ATOM 1040 CD1 ILE A 796 16.701 -11.477 -13.331 1.00 0.00 C ATOM 0 H ILE A 796 19.354 -8.925 -13.182 1.00 0.00 H new ATOM 0 HA ILE A 796 20.251 -10.393 -15.633 1.00 0.00 H new ATOM 0 HB ILE A 796 17.438 -9.498 -14.972 1.00 0.00 H new ATOM 0 HG12 ILE A 796 18.819 -11.844 -13.576 1.00 0.00 H new ATOM 0 HG13 ILE A 796 18.449 -10.318 -12.797 1.00 0.00 H new ATOM 0 HG21 ILE A 796 16.954 -11.771 -15.903 1.00 0.00 H new ATOM 0 HG22 ILE A 796 17.966 -10.829 -17.024 1.00 0.00 H new ATOM 0 HG23 ILE A 796 18.702 -12.091 -16.008 1.00 0.00 H new ATOM 0 HD11 ILE A 796 16.654 -11.981 -12.366 1.00 0.00 H new ATOM 0 HD12 ILE A 796 16.026 -10.621 -13.327 1.00 0.00 H new ATOM 0 HD13 ILE A 796 16.403 -12.170 -14.117 1.00 0.00 H new ATOM 1052 N ASN A 797 19.390 -7.284 -15.626 1.00 0.00 N ATOM 1053 CA ASN A 797 19.305 -6.087 -16.516 1.00 0.00 C ATOM 1054 C ASN A 797 20.662 -5.386 -16.555 1.00 0.00 C ATOM 1055 O ASN A 797 20.770 -4.194 -16.339 1.00 0.00 O ATOM 1056 CB ASN A 797 18.251 -5.185 -15.879 1.00 0.00 C ATOM 1057 CG ASN A 797 17.096 -4.990 -16.857 1.00 0.00 C ATOM 1058 OD1 ASN A 797 16.615 -3.889 -17.034 1.00 0.00 O ATOM 1059 ND2 ASN A 797 16.630 -6.018 -17.503 1.00 0.00 N ATOM 0 H ASN A 797 19.364 -7.084 -14.626 1.00 0.00 H new ATOM 0 HA ASN A 797 19.041 -6.345 -17.541 1.00 0.00 H new ATOM 0 HB2 ASN A 797 17.887 -5.630 -14.953 1.00 0.00 H new ATOM 0 HB3 ASN A 797 18.689 -4.221 -15.619 1.00 0.00 H new ATOM 0 HD21 ASN A 797 15.859 -5.901 -18.160 1.00 0.00 H new ATOM 0 HD22 ASN A 797 17.036 -6.942 -17.353 1.00 0.00 H new ATOM 1066 N SER A 798 21.698 -6.121 -16.831 1.00 0.00 N ATOM 1067 CA SER A 798 23.060 -5.511 -16.885 1.00 0.00 C ATOM 1068 C SER A 798 23.331 -4.871 -18.252 1.00 0.00 C ATOM 1069 O SER A 798 23.834 -3.769 -18.339 1.00 0.00 O ATOM 1070 CB SER A 798 24.021 -6.656 -16.638 1.00 0.00 C ATOM 1071 OG SER A 798 23.441 -7.878 -17.075 1.00 0.00 O ATOM 0 H SER A 798 21.665 -7.122 -17.023 1.00 0.00 H new ATOM 0 HA SER A 798 23.168 -4.715 -16.148 1.00 0.00 H new ATOM 0 HB2 SER A 798 24.957 -6.478 -17.168 1.00 0.00 H new ATOM 0 HB3 SER A 798 24.262 -6.717 -15.577 1.00 0.00 H new ATOM 0 HG SER A 798 23.091 -8.369 -16.302 1.00 0.00 H new ATOM 1077 N ASN A 799 23.005 -5.545 -19.321 1.00 0.00 N ATOM 1078 CA ASN A 799 23.256 -4.958 -20.673 1.00 0.00 C ATOM 1079 C ASN A 799 21.948 -4.481 -21.317 1.00 0.00 C ATOM 1080 O ASN A 799 21.956 -3.750 -22.287 1.00 0.00 O ATOM 1081 CB ASN A 799 23.871 -6.096 -21.485 1.00 0.00 C ATOM 1082 CG ASN A 799 22.963 -7.327 -21.423 1.00 0.00 C ATOM 1083 OD1 ASN A 799 22.017 -7.439 -22.177 1.00 0.00 O ATOM 1084 ND2 ASN A 799 23.214 -8.263 -20.550 1.00 0.00 N ATOM 0 H ASN A 799 22.578 -6.471 -19.320 1.00 0.00 H new ATOM 0 HA ASN A 799 23.908 -4.086 -20.623 1.00 0.00 H new ATOM 0 HB2 ASN A 799 24.006 -5.784 -22.521 1.00 0.00 H new ATOM 0 HB3 ASN A 799 24.859 -6.341 -21.094 1.00 0.00 H new ATOM 0 HD21 ASN A 799 22.616 -9.088 -20.501 1.00 0.00 H new ATOM 0 HD22 ASN A 799 24.008 -8.170 -19.917 1.00 0.00 H new ATOM 1091 N SER A 800 20.831 -4.882 -20.789 1.00 0.00 N ATOM 1092 CA SER A 800 19.532 -4.445 -21.380 1.00 0.00 C ATOM 1093 C SER A 800 19.354 -2.931 -21.217 1.00 0.00 C ATOM 1094 O SER A 800 18.563 -2.313 -21.903 1.00 0.00 O ATOM 1095 CB SER A 800 18.462 -5.200 -20.595 1.00 0.00 C ATOM 1096 OG SER A 800 17.193 -4.989 -21.204 1.00 0.00 O ATOM 0 H SER A 800 20.756 -5.492 -19.975 1.00 0.00 H new ATOM 0 HA SER A 800 19.476 -4.655 -22.448 1.00 0.00 H new ATOM 0 HB2 SER A 800 18.695 -6.265 -20.573 1.00 0.00 H new ATOM 0 HB3 SER A 800 18.443 -4.856 -19.561 1.00 0.00 H new ATOM 0 HG SER A 800 16.505 -5.474 -20.703 1.00 0.00 H new ATOM 1102 N VAL A 801 20.080 -2.328 -20.315 1.00 0.00 N ATOM 1103 CA VAL A 801 19.943 -0.855 -20.119 1.00 0.00 C ATOM 1104 C VAL A 801 20.811 -0.106 -21.134 1.00 0.00 C ATOM 1105 O VAL A 801 20.564 1.040 -21.450 1.00 0.00 O ATOM 1106 CB VAL A 801 20.438 -0.585 -18.699 1.00 0.00 C ATOM 1107 CG1 VAL A 801 20.375 0.918 -18.420 1.00 0.00 C ATOM 1108 CG2 VAL A 801 19.548 -1.325 -17.696 1.00 0.00 C ATOM 0 H VAL A 801 20.759 -2.788 -19.708 1.00 0.00 H new ATOM 0 HA VAL A 801 18.916 -0.519 -20.260 1.00 0.00 H new ATOM 0 HB VAL A 801 21.465 -0.935 -18.599 1.00 0.00 H new ATOM 0 HG11 VAL A 801 20.727 1.115 -17.408 1.00 0.00 H new ATOM 0 HG12 VAL A 801 21.006 1.447 -19.134 1.00 0.00 H new ATOM 0 HG13 VAL A 801 19.346 1.264 -18.520 1.00 0.00 H new ATOM 0 HG21 VAL A 801 19.902 -1.132 -16.683 1.00 0.00 H new ATOM 0 HG22 VAL A 801 18.520 -0.975 -17.794 1.00 0.00 H new ATOM 0 HG23 VAL A 801 19.587 -2.396 -17.896 1.00 0.00 H new ATOM 1118 N LEU A 802 21.825 -0.747 -21.645 1.00 0.00 N ATOM 1119 CA LEU A 802 22.707 -0.072 -22.639 1.00 0.00 C ATOM 1120 C LEU A 802 22.062 -0.103 -24.033 1.00 0.00 C ATOM 1121 O LEU A 802 21.751 0.920 -24.605 1.00 0.00 O ATOM 1122 CB LEU A 802 24.007 -0.881 -22.634 1.00 0.00 C ATOM 1123 CG LEU A 802 24.785 -0.600 -21.346 1.00 0.00 C ATOM 1124 CD1 LEU A 802 24.918 0.911 -21.144 1.00 0.00 C ATOM 1125 CD2 LEU A 802 24.038 -1.208 -20.155 1.00 0.00 C ATOM 0 H LEU A 802 22.081 -1.708 -21.418 1.00 0.00 H new ATOM 0 HA LEU A 802 22.877 0.976 -22.391 1.00 0.00 H new ATOM 0 HB2 LEU A 802 23.785 -1.945 -22.711 1.00 0.00 H new ATOM 0 HB3 LEU A 802 24.613 -0.619 -23.501 1.00 0.00 H new ATOM 0 HG LEU A 802 25.778 -1.044 -21.420 1.00 0.00 H new ATOM 0 HD11 LEU A 802 25.472 1.108 -20.226 1.00 0.00 H new ATOM 0 HD12 LEU A 802 25.450 1.346 -21.990 1.00 0.00 H new ATOM 0 HD13 LEU A 802 23.926 1.357 -21.072 1.00 0.00 H new ATOM 0 HD21 LEU A 802 24.592 -1.008 -19.238 1.00 0.00 H new ATOM 0 HD22 LEU A 802 23.045 -0.764 -20.083 1.00 0.00 H new ATOM 0 HD23 LEU A 802 23.945 -2.285 -20.295 1.00 0.00 H new ATOM 1137 N GLU A 803 21.849 -1.270 -24.575 1.00 0.00 N ATOM 1138 CA GLU A 803 21.224 -1.361 -25.931 1.00 0.00 C ATOM 1139 C GLU A 803 19.923 -0.547 -25.990 1.00 0.00 C ATOM 1140 O GLU A 803 19.433 -0.226 -27.055 1.00 0.00 O ATOM 1141 CB GLU A 803 20.935 -2.848 -26.136 1.00 0.00 C ATOM 1142 CG GLU A 803 20.526 -3.091 -27.593 1.00 0.00 C ATOM 1143 CD GLU A 803 19.093 -3.629 -27.639 1.00 0.00 C ATOM 1144 OE1 GLU A 803 18.329 -3.301 -26.746 1.00 0.00 O ATOM 1145 OE2 GLU A 803 18.785 -4.359 -28.567 1.00 0.00 O ATOM 0 H GLU A 803 22.079 -2.164 -24.142 1.00 0.00 H new ATOM 0 HA GLU A 803 21.877 -0.958 -26.706 1.00 0.00 H new ATOM 0 HB2 GLU A 803 21.818 -3.438 -25.891 1.00 0.00 H new ATOM 0 HB3 GLU A 803 20.139 -3.171 -25.465 1.00 0.00 H new ATOM 0 HG2 GLU A 803 20.596 -2.163 -28.161 1.00 0.00 H new ATOM 0 HG3 GLU A 803 21.208 -3.802 -28.059 1.00 0.00 H new ATOM 1152 N ARG A 804 19.356 -0.213 -24.861 1.00 0.00 N ATOM 1153 CA ARG A 804 18.087 0.578 -24.872 1.00 0.00 C ATOM 1154 C ARG A 804 18.366 2.090 -24.848 1.00 0.00 C ATOM 1155 O ARG A 804 17.611 2.873 -25.391 1.00 0.00 O ATOM 1156 CB ARG A 804 17.344 0.152 -23.607 1.00 0.00 C ATOM 1157 CG ARG A 804 16.082 -0.622 -23.995 1.00 0.00 C ATOM 1158 CD ARG A 804 14.984 -0.369 -22.959 1.00 0.00 C ATOM 1159 NE ARG A 804 14.504 -1.724 -22.574 1.00 0.00 N ATOM 1160 CZ ARG A 804 13.787 -1.880 -21.494 1.00 0.00 C ATOM 1161 NH1 ARG A 804 12.484 -1.861 -21.567 1.00 0.00 N ATOM 1162 NH2 ARG A 804 14.374 -2.057 -20.343 1.00 0.00 N ATOM 0 H ARG A 804 19.713 -0.451 -23.936 1.00 0.00 H new ATOM 0 HA ARG A 804 17.509 0.391 -25.777 1.00 0.00 H new ATOM 0 HB2 ARG A 804 17.988 -0.470 -22.985 1.00 0.00 H new ATOM 0 HB3 ARG A 804 17.079 1.028 -23.015 1.00 0.00 H new ATOM 0 HG2 ARG A 804 15.742 -0.311 -24.983 1.00 0.00 H new ATOM 0 HG3 ARG A 804 16.301 -1.688 -24.054 1.00 0.00 H new ATOM 0 HD2 ARG A 804 15.372 0.173 -22.096 1.00 0.00 H new ATOM 0 HD3 ARG A 804 14.177 0.232 -23.377 1.00 0.00 H new ATOM 0 HE ARG A 804 14.735 -2.531 -23.154 1.00 0.00 H new ATOM 0 HH11 ARG A 804 12.026 -1.724 -22.468 1.00 0.00 H new ATOM 0 HH12 ARG A 804 11.924 -1.983 -20.723 1.00 0.00 H new ATOM 0 HH21 ARG A 804 15.392 -2.073 -20.287 1.00 0.00 H new ATOM 0 HH22 ARG A 804 13.815 -2.179 -19.499 1.00 0.00 H new ATOM 1176 N LYS A 805 19.437 2.514 -24.228 1.00 0.00 N ATOM 1177 CA LYS A 805 19.729 3.983 -24.190 1.00 0.00 C ATOM 1178 C LYS A 805 21.216 4.263 -24.447 1.00 0.00 C ATOM 1179 O LYS A 805 21.863 4.959 -23.691 1.00 0.00 O ATOM 1180 CB LYS A 805 19.339 4.424 -22.780 1.00 0.00 C ATOM 1181 CG LYS A 805 17.993 5.151 -22.828 1.00 0.00 C ATOM 1182 CD LYS A 805 17.665 5.710 -21.442 1.00 0.00 C ATOM 1183 CE LYS A 805 16.153 5.649 -21.211 1.00 0.00 C ATOM 1184 NZ LYS A 805 15.619 6.889 -21.841 1.00 0.00 N ATOM 0 H LYS A 805 20.115 1.919 -23.752 1.00 0.00 H new ATOM 0 HA LYS A 805 19.180 4.522 -24.962 1.00 0.00 H new ATOM 0 HB2 LYS A 805 19.274 3.558 -22.121 1.00 0.00 H new ATOM 0 HB3 LYS A 805 20.105 5.081 -22.368 1.00 0.00 H new ATOM 0 HG2 LYS A 805 18.030 5.959 -23.558 1.00 0.00 H new ATOM 0 HG3 LYS A 805 17.209 4.466 -23.150 1.00 0.00 H new ATOM 0 HD2 LYS A 805 18.184 5.136 -20.675 1.00 0.00 H new ATOM 0 HD3 LYS A 805 18.015 6.739 -21.361 1.00 0.00 H new ATOM 0 HE2 LYS A 805 15.720 4.757 -21.664 1.00 0.00 H new ATOM 0 HE3 LYS A 805 15.917 5.613 -20.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 805 14.586 6.920 -21.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 805 16.044 7.721 -21.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 805 15.853 6.892 -22.854 1.00 0.00 H new ATOM 1198 N CYS A 806 21.761 3.730 -25.504 1.00 0.00 N ATOM 1199 CA CYS A 806 23.205 3.974 -25.800 1.00 0.00 C ATOM 1200 C CYS A 806 23.511 3.629 -27.259 1.00 0.00 C ATOM 1201 O CYS A 806 24.027 4.439 -28.004 1.00 0.00 O ATOM 1202 CB CYS A 806 23.975 3.055 -24.855 1.00 0.00 C ATOM 1203 SG CYS A 806 24.551 4.008 -23.428 1.00 0.00 S ATOM 0 H CYS A 806 21.273 3.137 -26.176 1.00 0.00 H new ATOM 0 HA CYS A 806 23.481 5.019 -25.656 1.00 0.00 H new ATOM 0 HB2 CYS A 806 23.336 2.236 -24.525 1.00 0.00 H new ATOM 0 HB3 CYS A 806 24.823 2.609 -25.375 1.00 0.00 H new ATOM 1208 N ILE A 807 23.198 2.433 -27.673 1.00 0.00 N ATOM 1209 CA ILE A 807 23.471 2.039 -29.083 1.00 0.00 C ATOM 1210 C ILE A 807 22.614 2.877 -30.039 1.00 0.00 C ATOM 1211 O ILE A 807 21.433 2.641 -30.196 1.00 0.00 O ATOM 1212 CB ILE A 807 23.080 0.567 -29.162 1.00 0.00 C ATOM 1213 CG1 ILE A 807 24.131 -0.278 -28.438 1.00 0.00 C ATOM 1214 CG2 ILE A 807 23.001 0.135 -30.626 1.00 0.00 C ATOM 1215 CD1 ILE A 807 23.626 -1.715 -28.307 1.00 0.00 C ATOM 0 H ILE A 807 22.765 1.712 -27.096 1.00 0.00 H new ATOM 0 HA ILE A 807 24.511 2.199 -29.366 1.00 0.00 H new ATOM 0 HB ILE A 807 22.108 0.425 -28.690 1.00 0.00 H new ATOM 0 HG12 ILE A 807 25.071 -0.260 -28.990 1.00 0.00 H new ATOM 0 HG13 ILE A 807 24.333 0.140 -27.452 1.00 0.00 H new ATOM 0 HG21 ILE A 807 22.721 -0.917 -30.680 1.00 0.00 H new ATOM 0 HG22 ILE A 807 22.253 0.736 -31.143 1.00 0.00 H new ATOM 0 HG23 ILE A 807 23.972 0.277 -31.100 1.00 0.00 H new ATOM 0 HD11 ILE A 807 24.374 -2.318 -27.792 1.00 0.00 H new ATOM 0 HD12 ILE A 807 22.697 -1.724 -27.737 1.00 0.00 H new ATOM 0 HD13 ILE A 807 23.447 -2.130 -29.299 1.00 0.00 H new ATOM 1227 N GLY A 808 23.202 3.852 -30.679 1.00 0.00 N ATOM 1228 CA GLY A 808 22.419 4.701 -31.623 1.00 0.00 C ATOM 1229 C GLY A 808 22.599 6.183 -31.269 1.00 0.00 C ATOM 1230 O GLY A 808 21.895 7.037 -31.770 1.00 0.00 O ATOM 0 H GLY A 808 24.188 4.097 -30.589 1.00 0.00 H new ATOM 0 HA2 GLY A 808 22.749 4.520 -32.646 1.00 0.00 H new ATOM 0 HA3 GLY A 808 21.363 4.433 -31.576 1.00 0.00 H new ATOM 1234 N LEU A 809 23.532 6.496 -30.409 1.00 0.00 N ATOM 1235 CA LEU A 809 23.748 7.927 -30.031 1.00 0.00 C ATOM 1236 C LEU A 809 25.238 8.267 -30.076 1.00 0.00 C ATOM 1237 O LEU A 809 26.083 7.424 -29.850 1.00 0.00 O ATOM 1238 CB LEU A 809 23.224 8.047 -28.599 1.00 0.00 C ATOM 1239 CG LEU A 809 21.756 7.626 -28.549 1.00 0.00 C ATOM 1240 CD1 LEU A 809 21.543 6.665 -27.376 1.00 0.00 C ATOM 1241 CD2 LEU A 809 20.876 8.863 -28.359 1.00 0.00 C ATOM 0 H LEU A 809 24.152 5.827 -29.953 1.00 0.00 H new ATOM 0 HA LEU A 809 23.240 8.610 -30.712 1.00 0.00 H new ATOM 0 HB2 LEU A 809 23.815 7.419 -27.932 1.00 0.00 H new ATOM 0 HB3 LEU A 809 23.330 9.073 -28.248 1.00 0.00 H new ATOM 0 HG LEU A 809 21.488 7.130 -29.482 1.00 0.00 H new ATOM 0 HD11 LEU A 809 20.496 6.363 -27.338 1.00 0.00 H new ATOM 0 HD12 LEU A 809 22.170 5.784 -27.509 1.00 0.00 H new ATOM 0 HD13 LEU A 809 21.811 7.163 -26.444 1.00 0.00 H new ATOM 0 HD21 LEU A 809 19.829 8.563 -28.323 1.00 0.00 H new ATOM 0 HD22 LEU A 809 21.143 9.360 -27.426 1.00 0.00 H new ATOM 0 HD23 LEU A 809 21.028 9.549 -29.192 1.00 0.00 H new ATOM 1253 N GLU A 810 25.569 9.494 -30.365 1.00 0.00 N ATOM 1254 CA GLU A 810 27.006 9.878 -30.420 1.00 0.00 C ATOM 1255 C GLU A 810 27.611 9.763 -29.025 1.00 0.00 C ATOM 1256 O GLU A 810 28.789 9.551 -28.863 1.00 0.00 O ATOM 1257 CB GLU A 810 27.017 11.328 -30.895 1.00 0.00 C ATOM 1258 CG GLU A 810 28.023 11.479 -32.035 1.00 0.00 C ATOM 1259 CD GLU A 810 27.301 11.333 -33.375 1.00 0.00 C ATOM 1260 OE1 GLU A 810 26.677 10.304 -33.581 1.00 0.00 O ATOM 1261 OE2 GLU A 810 27.383 12.251 -34.173 1.00 0.00 O ATOM 0 H GLU A 810 24.909 10.245 -30.565 1.00 0.00 H new ATOM 0 HA GLU A 810 27.588 9.239 -31.084 1.00 0.00 H new ATOM 0 HB2 GLU A 810 26.022 11.620 -31.232 1.00 0.00 H new ATOM 0 HB3 GLU A 810 27.282 11.991 -30.071 1.00 0.00 H new ATOM 0 HG2 GLU A 810 28.511 12.452 -31.977 1.00 0.00 H new ATOM 0 HG3 GLU A 810 28.805 10.724 -31.947 1.00 0.00 H new ATOM 1268 N ARG A 811 26.798 9.905 -28.018 1.00 0.00 N ATOM 1269 CA ARG A 811 27.300 9.806 -26.616 1.00 0.00 C ATOM 1270 C ARG A 811 26.120 9.542 -25.676 1.00 0.00 C ATOM 1271 O ARG A 811 25.192 10.322 -25.600 1.00 0.00 O ATOM 1272 CB ARG A 811 27.942 11.164 -26.320 1.00 0.00 C ATOM 1273 CG ARG A 811 26.884 12.265 -26.411 1.00 0.00 C ATOM 1274 CD ARG A 811 26.629 12.840 -25.017 1.00 0.00 C ATOM 1275 NE ARG A 811 25.492 13.783 -25.194 1.00 0.00 N ATOM 1276 CZ ARG A 811 24.801 14.172 -24.158 1.00 0.00 C ATOM 1277 NH1 ARG A 811 24.003 13.334 -23.555 1.00 0.00 N ATOM 1278 NH2 ARG A 811 24.911 15.398 -23.724 1.00 0.00 N ATOM 0 H ARG A 811 25.798 10.087 -28.104 1.00 0.00 H new ATOM 0 HA ARG A 811 28.014 8.994 -26.479 1.00 0.00 H new ATOM 0 HB2 ARG A 811 28.389 11.157 -25.326 1.00 0.00 H new ATOM 0 HB3 ARG A 811 28.746 11.359 -27.029 1.00 0.00 H new ATOM 0 HG2 ARG A 811 27.220 13.053 -27.086 1.00 0.00 H new ATOM 0 HG3 ARG A 811 25.959 11.863 -26.825 1.00 0.00 H new ATOM 0 HD2 ARG A 811 26.382 12.053 -24.304 1.00 0.00 H new ATOM 0 HD3 ARG A 811 27.511 13.352 -24.634 1.00 0.00 H new ATOM 0 HE ARG A 811 25.253 14.125 -26.125 1.00 0.00 H new ATOM 0 HH11 ARG A 811 23.920 12.375 -23.894 1.00 0.00 H new ATOM 0 HH12 ARG A 811 23.462 13.637 -22.745 1.00 0.00 H new ATOM 0 HH21 ARG A 811 25.537 16.051 -24.195 1.00 0.00 H new ATOM 0 HH22 ARG A 811 24.371 15.703 -22.914 1.00 0.00 H new ATOM 1292 N CYS A 812 26.143 8.452 -24.957 1.00 0.00 N ATOM 1293 CA CYS A 812 25.008 8.156 -24.029 1.00 0.00 C ATOM 1294 C CYS A 812 25.491 8.012 -22.582 1.00 0.00 C ATOM 1295 O CYS A 812 26.640 7.721 -22.319 1.00 0.00 O ATOM 1296 CB CYS A 812 24.436 6.830 -24.528 1.00 0.00 C ATOM 1297 SG CYS A 812 25.637 5.506 -24.241 1.00 0.00 S ATOM 0 H CYS A 812 26.890 7.758 -24.970 1.00 0.00 H new ATOM 0 HA CYS A 812 24.272 8.960 -24.026 1.00 0.00 H new ATOM 0 HB2 CYS A 812 23.503 6.607 -24.011 1.00 0.00 H new ATOM 0 HB3 CYS A 812 24.203 6.900 -25.590 1.00 0.00 H new ATOM 1302 N VAL A 813 24.603 8.218 -21.644 1.00 0.00 N ATOM 1303 CA VAL A 813 24.975 8.101 -20.204 1.00 0.00 C ATOM 1304 C VAL A 813 23.842 7.400 -19.445 1.00 0.00 C ATOM 1305 O VAL A 813 22.699 7.805 -19.510 1.00 0.00 O ATOM 1306 CB VAL A 813 25.142 9.539 -19.717 1.00 0.00 C ATOM 1307 CG1 VAL A 813 23.771 10.210 -19.617 1.00 0.00 C ATOM 1308 CG2 VAL A 813 25.807 9.537 -18.340 1.00 0.00 C ATOM 0 H VAL A 813 23.628 8.464 -21.816 1.00 0.00 H new ATOM 0 HA VAL A 813 25.883 7.519 -20.048 1.00 0.00 H new ATOM 0 HB VAL A 813 25.765 10.089 -20.423 1.00 0.00 H new ATOM 0 HG11 VAL A 813 23.893 11.236 -19.269 1.00 0.00 H new ATOM 0 HG12 VAL A 813 23.295 10.213 -20.598 1.00 0.00 H new ATOM 0 HG13 VAL A 813 23.147 9.660 -18.913 1.00 0.00 H new ATOM 0 HG21 VAL A 813 25.926 10.563 -17.992 1.00 0.00 H new ATOM 0 HG22 VAL A 813 25.184 8.985 -17.636 1.00 0.00 H new ATOM 0 HG23 VAL A 813 26.785 9.061 -18.409 1.00 0.00 H new ATOM 1318 N VAL A 814 24.145 6.353 -18.731 1.00 0.00 N ATOM 1319 CA VAL A 814 23.073 5.639 -17.977 1.00 0.00 C ATOM 1320 C VAL A 814 23.239 5.847 -16.468 1.00 0.00 C ATOM 1321 O VAL A 814 24.308 5.665 -15.919 1.00 0.00 O ATOM 1322 CB VAL A 814 23.255 4.165 -18.336 1.00 0.00 C ATOM 1323 CG1 VAL A 814 22.416 3.302 -17.394 1.00 0.00 C ATOM 1324 CG2 VAL A 814 22.801 3.934 -19.780 1.00 0.00 C ATOM 0 H VAL A 814 25.082 5.961 -18.636 1.00 0.00 H new ATOM 0 HA VAL A 814 22.080 6.007 -18.234 1.00 0.00 H new ATOM 0 HB VAL A 814 24.306 3.894 -18.236 1.00 0.00 H new ATOM 0 HG11 VAL A 814 22.546 2.251 -17.651 1.00 0.00 H new ATOM 0 HG12 VAL A 814 22.738 3.467 -16.366 1.00 0.00 H new ATOM 0 HG13 VAL A 814 21.365 3.572 -17.493 1.00 0.00 H new ATOM 0 HG21 VAL A 814 22.930 2.883 -20.038 1.00 0.00 H new ATOM 0 HG22 VAL A 814 21.750 4.206 -19.879 1.00 0.00 H new ATOM 0 HG23 VAL A 814 23.399 4.549 -20.452 1.00 0.00 H new ATOM 1334 N ALA A 815 22.185 6.231 -15.795 1.00 0.00 N ATOM 1335 CA ALA A 815 22.277 6.451 -14.323 1.00 0.00 C ATOM 1336 C ALA A 815 22.241 5.105 -13.594 1.00 0.00 C ATOM 1337 O ALA A 815 21.333 4.318 -13.772 1.00 0.00 O ATOM 1338 CB ALA A 815 21.047 7.286 -13.970 1.00 0.00 C ATOM 0 H ALA A 815 21.265 6.401 -16.202 1.00 0.00 H new ATOM 0 HA ALA A 815 23.202 6.950 -14.032 1.00 0.00 H new ATOM 0 HB1 ALA A 815 21.042 7.491 -12.899 1.00 0.00 H new ATOM 0 HB2 ALA A 815 21.076 8.227 -14.520 1.00 0.00 H new ATOM 0 HB3 ALA A 815 20.145 6.736 -14.239 1.00 0.00 H new ATOM 1344 N ILE A 816 23.218 4.836 -12.777 1.00 0.00 N ATOM 1345 CA ILE A 816 23.237 3.540 -12.040 1.00 0.00 C ATOM 1346 C ILE A 816 22.289 3.597 -10.836 1.00 0.00 C ATOM 1347 O ILE A 816 22.525 4.307 -9.880 1.00 0.00 O ATOM 1348 CB ILE A 816 24.684 3.371 -11.583 1.00 0.00 C ATOM 1349 CG1 ILE A 816 25.587 3.213 -12.811 1.00 0.00 C ATOM 1350 CG2 ILE A 816 24.799 2.126 -10.703 1.00 0.00 C ATOM 1351 CD1 ILE A 816 27.053 3.332 -12.389 1.00 0.00 C ATOM 0 H ILE A 816 24.005 5.456 -12.586 1.00 0.00 H new ATOM 0 HA ILE A 816 22.905 2.706 -12.658 1.00 0.00 H new ATOM 0 HB ILE A 816 24.992 4.247 -11.013 1.00 0.00 H new ATOM 0 HG12 ILE A 816 25.411 2.246 -13.282 1.00 0.00 H new ATOM 0 HG13 ILE A 816 25.348 3.977 -13.551 1.00 0.00 H new ATOM 0 HG21 ILE A 816 25.832 2.005 -10.377 1.00 0.00 H new ATOM 0 HG22 ILE A 816 24.154 2.236 -9.831 1.00 0.00 H new ATOM 0 HG23 ILE A 816 24.493 1.248 -11.273 1.00 0.00 H new ATOM 0 HD11 ILE A 816 27.694 3.219 -13.264 1.00 0.00 H new ATOM 0 HD12 ILE A 816 27.224 4.309 -11.938 1.00 0.00 H new ATOM 0 HD13 ILE A 816 27.288 2.552 -11.665 1.00 0.00 H new ATOM 1363 N SER A 817 21.217 2.852 -10.881 1.00 0.00 N ATOM 1364 CA SER A 817 20.252 2.859 -9.742 1.00 0.00 C ATOM 1365 C SER A 817 19.522 1.512 -9.664 1.00 0.00 C ATOM 1366 O SER A 817 19.580 0.720 -10.584 1.00 0.00 O ATOM 1367 CB SER A 817 19.273 3.991 -10.064 1.00 0.00 C ATOM 1368 OG SER A 817 17.954 3.463 -10.176 1.00 0.00 O ATOM 0 H SER A 817 20.967 2.239 -11.657 1.00 0.00 H new ATOM 0 HA SER A 817 20.741 3.009 -8.780 1.00 0.00 H new ATOM 0 HB2 SER A 817 19.307 4.749 -9.281 1.00 0.00 H new ATOM 0 HB3 SER A 817 19.560 4.480 -10.995 1.00 0.00 H new ATOM 0 HG SER A 817 17.308 4.200 -10.205 1.00 0.00 H new ATOM 1374 N PRO A 818 18.858 1.299 -8.559 1.00 0.00 N ATOM 1375 CA PRO A 818 18.112 0.039 -8.357 1.00 0.00 C ATOM 1376 C PRO A 818 16.804 0.050 -9.158 1.00 0.00 C ATOM 1377 O PRO A 818 16.561 -0.811 -9.979 1.00 0.00 O ATOM 1378 CB PRO A 818 17.828 0.023 -6.861 1.00 0.00 C ATOM 1379 CG PRO A 818 17.858 1.462 -6.438 1.00 0.00 C ATOM 1380 CD PRO A 818 18.752 2.202 -7.413 1.00 0.00 C ATOM 0 HA PRO A 818 18.665 -0.839 -8.691 1.00 0.00 H new ATOM 0 HB2 PRO A 818 16.859 -0.429 -6.649 1.00 0.00 H new ATOM 0 HB3 PRO A 818 18.576 -0.561 -6.325 1.00 0.00 H new ATOM 0 HG2 PRO A 818 16.853 1.884 -6.442 1.00 0.00 H new ATOM 0 HG3 PRO A 818 18.239 1.555 -5.421 1.00 0.00 H new ATOM 0 HD2 PRO A 818 18.320 3.161 -7.700 1.00 0.00 H new ATOM 0 HD3 PRO A 818 19.730 2.410 -6.978 1.00 0.00 H new ATOM 1388 N SER A 819 15.963 1.021 -8.928 1.00 0.00 N ATOM 1389 CA SER A 819 14.671 1.087 -9.676 1.00 0.00 C ATOM 1390 C SER A 819 14.925 1.345 -11.166 1.00 0.00 C ATOM 1391 O SER A 819 14.026 1.259 -11.980 1.00 0.00 O ATOM 1392 CB SER A 819 13.914 2.255 -9.053 1.00 0.00 C ATOM 1393 OG SER A 819 12.520 1.969 -9.062 1.00 0.00 O ATOM 0 H SER A 819 16.113 1.773 -8.255 1.00 0.00 H new ATOM 0 HA SER A 819 14.111 0.154 -9.610 1.00 0.00 H new ATOM 0 HB2 SER A 819 14.256 2.422 -8.032 1.00 0.00 H new ATOM 0 HB3 SER A 819 14.113 3.171 -9.610 1.00 0.00 H new ATOM 0 HG SER A 819 12.030 2.717 -8.661 1.00 0.00 H new ATOM 1399 N ASN A 820 16.137 1.660 -11.531 1.00 0.00 N ATOM 1400 CA ASN A 820 16.436 1.921 -12.970 1.00 0.00 C ATOM 1401 C ASN A 820 16.917 0.637 -13.655 1.00 0.00 C ATOM 1402 O ASN A 820 16.936 0.538 -14.867 1.00 0.00 O ATOM 1403 CB ASN A 820 17.544 2.973 -12.963 1.00 0.00 C ATOM 1404 CG ASN A 820 17.613 3.648 -14.333 1.00 0.00 C ATOM 1405 OD1 ASN A 820 16.707 4.361 -14.717 1.00 0.00 O ATOM 1406 ND2 ASN A 820 18.656 3.454 -15.091 1.00 0.00 N ATOM 0 H ASN A 820 16.932 1.748 -10.898 1.00 0.00 H new ATOM 0 HA ASN A 820 15.557 2.261 -13.517 1.00 0.00 H new ATOM 0 HB2 ASN A 820 17.350 3.716 -12.189 1.00 0.00 H new ATOM 0 HB3 ASN A 820 18.501 2.508 -12.726 1.00 0.00 H new ATOM 0 HD21 ASN A 820 18.711 3.901 -16.006 1.00 0.00 H new ATOM 0 HD22 ASN A 820 19.416 2.856 -14.769 1.00 0.00 H new ATOM 1413 N PHE A 821 17.307 -0.346 -12.889 1.00 0.00 N ATOM 1414 CA PHE A 821 17.786 -1.623 -13.497 1.00 0.00 C ATOM 1415 C PHE A 821 16.768 -2.740 -13.252 1.00 0.00 C ATOM 1416 O PHE A 821 15.994 -3.089 -14.120 1.00 0.00 O ATOM 1417 CB PHE A 821 19.102 -1.933 -12.784 1.00 0.00 C ATOM 1418 CG PHE A 821 20.261 -1.492 -13.645 1.00 0.00 C ATOM 1419 CD1 PHE A 821 20.271 -0.208 -14.201 1.00 0.00 C ATOM 1420 CD2 PHE A 821 21.328 -2.368 -13.889 1.00 0.00 C ATOM 1421 CE1 PHE A 821 21.346 0.202 -14.999 1.00 0.00 C ATOM 1422 CE2 PHE A 821 22.402 -1.958 -14.686 1.00 0.00 C ATOM 1423 CZ PHE A 821 22.411 -0.673 -15.242 1.00 0.00 C ATOM 0 H PHE A 821 17.315 -0.321 -11.869 1.00 0.00 H new ATOM 0 HA PHE A 821 17.916 -1.542 -14.576 1.00 0.00 H new ATOM 0 HB2 PHE A 821 19.135 -1.421 -11.822 1.00 0.00 H new ATOM 0 HB3 PHE A 821 19.174 -3.001 -12.580 1.00 0.00 H new ATOM 0 HD1 PHE A 821 19.449 0.467 -14.015 1.00 0.00 H new ATOM 0 HD2 PHE A 821 21.321 -3.360 -13.461 1.00 0.00 H new ATOM 0 HE1 PHE A 821 21.353 1.194 -15.427 1.00 0.00 H new ATOM 0 HE2 PHE A 821 23.224 -2.633 -14.873 1.00 0.00 H new ATOM 0 HZ PHE A 821 23.240 -0.357 -15.858 1.00 0.00 H new ATOM 1433 N GLY A 822 16.765 -3.303 -12.074 1.00 0.00 N ATOM 1434 CA GLY A 822 15.797 -4.396 -11.773 1.00 0.00 C ATOM 1435 C GLY A 822 16.061 -4.939 -10.367 1.00 0.00 C ATOM 1436 O GLY A 822 16.037 -6.131 -10.136 1.00 0.00 O ATOM 0 H GLY A 822 17.390 -3.054 -11.308 1.00 0.00 H new ATOM 0 HA2 GLY A 822 14.776 -4.021 -11.844 1.00 0.00 H new ATOM 0 HA3 GLY A 822 15.895 -5.195 -12.507 1.00 0.00 H new ATOM 1440 N GLY A 823 16.312 -4.071 -9.422 1.00 0.00 N ATOM 1441 CA GLY A 823 16.578 -4.539 -8.030 1.00 0.00 C ATOM 1442 C GLY A 823 18.019 -5.041 -7.926 1.00 0.00 C ATOM 1443 O GLY A 823 18.850 -4.746 -8.763 1.00 0.00 O ATOM 0 H GLY A 823 16.344 -3.060 -9.554 1.00 0.00 H new ATOM 0 HA2 GLY A 823 16.414 -3.725 -7.324 1.00 0.00 H new ATOM 0 HA3 GLY A 823 15.884 -5.336 -7.764 1.00 0.00 H new ATOM 1447 N ASP A 824 18.324 -5.797 -6.905 1.00 0.00 N ATOM 1448 CA ASP A 824 19.716 -6.316 -6.752 1.00 0.00 C ATOM 1449 C ASP A 824 19.706 -7.846 -6.704 1.00 0.00 C ATOM 1450 O ASP A 824 18.731 -8.450 -6.304 1.00 0.00 O ATOM 1451 CB ASP A 824 20.212 -5.742 -5.427 1.00 0.00 C ATOM 1452 CG ASP A 824 19.359 -6.288 -4.283 1.00 0.00 C ATOM 1453 OD1 ASP A 824 18.396 -5.631 -3.922 1.00 0.00 O ATOM 1454 OD2 ASP A 824 19.682 -7.355 -3.786 1.00 0.00 O ATOM 0 H ASP A 824 17.672 -6.077 -6.172 1.00 0.00 H new ATOM 0 HA ASP A 824 20.357 -6.028 -7.585 1.00 0.00 H new ATOM 0 HB2 ASP A 824 21.258 -6.007 -5.273 1.00 0.00 H new ATOM 0 HB3 ASP A 824 20.158 -4.654 -5.447 1.00 0.00 H new ATOM 1459 N PRO A 825 20.800 -8.421 -7.120 1.00 0.00 N ATOM 1460 CA PRO A 825 20.926 -9.890 -7.130 1.00 0.00 C ATOM 1461 C PRO A 825 21.230 -10.420 -5.720 1.00 0.00 C ATOM 1462 O PRO A 825 20.341 -10.812 -4.990 1.00 0.00 O ATOM 1463 CB PRO A 825 22.096 -10.147 -8.068 1.00 0.00 C ATOM 1464 CG PRO A 825 22.918 -8.888 -8.036 1.00 0.00 C ATOM 1465 CD PRO A 825 22.001 -7.754 -7.623 1.00 0.00 C ATOM 0 HA PRO A 825 20.012 -10.390 -7.449 1.00 0.00 H new ATOM 0 HB2 PRO A 825 22.681 -11.006 -7.740 1.00 0.00 H new ATOM 0 HB3 PRO A 825 21.749 -10.364 -9.078 1.00 0.00 H new ATOM 0 HG2 PRO A 825 23.745 -8.988 -7.333 1.00 0.00 H new ATOM 0 HG3 PRO A 825 23.355 -8.691 -9.015 1.00 0.00 H new ATOM 0 HD2 PRO A 825 22.460 -7.131 -6.855 1.00 0.00 H new ATOM 0 HD3 PRO A 825 21.770 -7.103 -8.466 1.00 0.00 H new ATOM 1473 N CYS A 826 22.478 -10.431 -5.331 1.00 0.00 N ATOM 1474 CA CYS A 826 22.831 -10.937 -3.972 1.00 0.00 C ATOM 1475 C CYS A 826 23.188 -9.777 -3.040 1.00 0.00 C ATOM 1476 O CYS A 826 23.798 -8.811 -3.454 1.00 0.00 O ATOM 1477 CB CYS A 826 24.049 -11.831 -4.186 1.00 0.00 C ATOM 1478 SG CYS A 826 25.403 -10.845 -4.869 1.00 0.00 S ATOM 0 H CYS A 826 23.266 -10.112 -5.894 1.00 0.00 H new ATOM 0 HA CYS A 826 22.000 -11.471 -3.510 1.00 0.00 H new ATOM 0 HB2 CYS A 826 24.353 -12.283 -3.242 1.00 0.00 H new ATOM 0 HB3 CYS A 826 23.800 -12.647 -4.864 1.00 0.00 H new ATOM 1483 N PRO A 827 22.786 -9.917 -1.808 1.00 0.00 N ATOM 1484 CA PRO A 827 23.058 -8.886 -0.800 1.00 0.00 C ATOM 1485 C PRO A 827 24.443 -9.099 -0.197 1.00 0.00 C ATOM 1486 O PRO A 827 25.162 -10.006 -0.568 1.00 0.00 O ATOM 1487 CB PRO A 827 21.978 -9.110 0.245 1.00 0.00 C ATOM 1488 CG PRO A 827 21.582 -10.557 0.112 1.00 0.00 C ATOM 1489 CD PRO A 827 22.032 -11.039 -1.258 1.00 0.00 C ATOM 0 HA PRO A 827 23.046 -7.874 -1.205 1.00 0.00 H new ATOM 0 HB2 PRO A 827 22.351 -8.896 1.247 1.00 0.00 H new ATOM 0 HB3 PRO A 827 21.125 -8.453 0.075 1.00 0.00 H new ATOM 0 HG2 PRO A 827 22.045 -11.153 0.898 1.00 0.00 H new ATOM 0 HG3 PRO A 827 20.503 -10.669 0.221 1.00 0.00 H new ATOM 0 HD2 PRO A 827 22.650 -11.934 -1.181 1.00 0.00 H new ATOM 0 HD3 PRO A 827 21.181 -11.293 -1.889 1.00 0.00 H new ATOM 1497 N GLU A 828 24.823 -8.272 0.727 1.00 0.00 N ATOM 1498 CA GLU A 828 26.166 -8.426 1.356 1.00 0.00 C ATOM 1499 C GLU A 828 27.256 -8.343 0.284 1.00 0.00 C ATOM 1500 O GLU A 828 28.394 -8.705 0.511 1.00 0.00 O ATOM 1501 CB GLU A 828 26.144 -9.815 1.996 1.00 0.00 C ATOM 1502 CG GLU A 828 25.721 -9.698 3.462 1.00 0.00 C ATOM 1503 CD GLU A 828 26.163 -10.950 4.223 1.00 0.00 C ATOM 1504 OE1 GLU A 828 25.303 -11.744 4.568 1.00 0.00 O ATOM 1505 OE2 GLU A 828 27.354 -11.093 4.448 1.00 0.00 O ATOM 0 H GLU A 828 24.265 -7.494 1.078 1.00 0.00 H new ATOM 0 HA GLU A 828 26.377 -7.646 2.087 1.00 0.00 H new ATOM 0 HB2 GLU A 828 25.452 -10.463 1.458 1.00 0.00 H new ATOM 0 HB3 GLU A 828 27.130 -10.274 1.927 1.00 0.00 H new ATOM 0 HG2 GLU A 828 26.167 -8.811 3.910 1.00 0.00 H new ATOM 0 HG3 GLU A 828 24.640 -9.580 3.531 1.00 0.00 H new ATOM 1512 N VAL A 829 26.914 -7.869 -0.885 1.00 0.00 N ATOM 1513 CA VAL A 829 27.922 -7.761 -1.973 1.00 0.00 C ATOM 1514 C VAL A 829 27.911 -6.349 -2.566 1.00 0.00 C ATOM 1515 O VAL A 829 26.896 -5.874 -3.036 1.00 0.00 O ATOM 1516 CB VAL A 829 27.470 -8.776 -3.019 1.00 0.00 C ATOM 1517 CG1 VAL A 829 28.440 -8.762 -4.199 1.00 0.00 C ATOM 1518 CG2 VAL A 829 27.441 -10.174 -2.397 1.00 0.00 C ATOM 0 H VAL A 829 25.976 -7.552 -1.131 1.00 0.00 H new ATOM 0 HA VAL A 829 28.936 -7.951 -1.621 1.00 0.00 H new ATOM 0 HB VAL A 829 26.471 -8.514 -3.369 1.00 0.00 H new ATOM 0 HG11 VAL A 829 28.116 -9.487 -4.945 1.00 0.00 H new ATOM 0 HG12 VAL A 829 28.457 -7.767 -4.644 1.00 0.00 H new ATOM 0 HG13 VAL A 829 29.440 -9.022 -3.851 1.00 0.00 H new ATOM 0 HG21 VAL A 829 27.118 -10.898 -3.145 1.00 0.00 H new ATOM 0 HG22 VAL A 829 28.439 -10.436 -2.045 1.00 0.00 H new ATOM 0 HG23 VAL A 829 26.746 -10.184 -1.558 1.00 0.00 H new ATOM 1528 N MET A 830 29.027 -5.670 -2.549 1.00 0.00 N ATOM 1529 CA MET A 830 29.060 -4.291 -3.116 1.00 0.00 C ATOM 1530 C MET A 830 28.411 -4.292 -4.502 1.00 0.00 C ATOM 1531 O MET A 830 28.016 -5.324 -5.008 1.00 0.00 O ATOM 1532 CB MET A 830 30.544 -3.932 -3.214 1.00 0.00 C ATOM 1533 CG MET A 830 31.235 -4.869 -4.205 1.00 0.00 C ATOM 1534 SD MET A 830 32.627 -5.688 -3.388 1.00 0.00 S ATOM 1535 CE MET A 830 33.444 -6.297 -4.881 1.00 0.00 C ATOM 0 H MET A 830 29.912 -6.008 -2.170 1.00 0.00 H new ATOM 0 HA MET A 830 28.515 -3.573 -2.503 1.00 0.00 H new ATOM 0 HB2 MET A 830 30.657 -2.897 -3.537 1.00 0.00 H new ATOM 0 HB3 MET A 830 31.013 -4.013 -2.234 1.00 0.00 H new ATOM 0 HG2 MET A 830 30.528 -5.612 -4.574 1.00 0.00 H new ATOM 0 HG3 MET A 830 31.587 -4.306 -5.070 1.00 0.00 H new ATOM 0 HE1 MET A 830 33.713 -7.345 -4.747 1.00 0.00 H new ATOM 0 HE2 MET A 830 32.768 -6.202 -5.731 1.00 0.00 H new ATOM 0 HE3 MET A 830 34.345 -5.712 -5.067 1.00 0.00 H new ATOM 1545 N LYS A 831 28.296 -3.152 -5.125 1.00 0.00 N ATOM 1546 CA LYS A 831 27.667 -3.113 -6.476 1.00 0.00 C ATOM 1547 C LYS A 831 28.428 -2.166 -7.404 1.00 0.00 C ATOM 1548 O LYS A 831 28.402 -0.962 -7.238 1.00 0.00 O ATOM 1549 CB LYS A 831 26.250 -2.603 -6.241 1.00 0.00 C ATOM 1550 CG LYS A 831 25.393 -3.728 -5.662 1.00 0.00 C ATOM 1551 CD LYS A 831 24.888 -3.321 -4.279 1.00 0.00 C ATOM 1552 CE LYS A 831 24.025 -4.441 -3.699 1.00 0.00 C ATOM 1553 NZ LYS A 831 23.950 -4.149 -2.242 1.00 0.00 N ATOM 0 H LYS A 831 28.608 -2.252 -4.761 1.00 0.00 H new ATOM 0 HA LYS A 831 27.677 -4.092 -6.955 1.00 0.00 H new ATOM 0 HB2 LYS A 831 26.266 -1.755 -5.557 1.00 0.00 H new ATOM 0 HB3 LYS A 831 25.820 -2.249 -7.178 1.00 0.00 H new ATOM 0 HG2 LYS A 831 24.551 -3.935 -6.322 1.00 0.00 H new ATOM 0 HG3 LYS A 831 25.977 -4.646 -5.592 1.00 0.00 H new ATOM 0 HD2 LYS A 831 25.731 -3.118 -3.618 1.00 0.00 H new ATOM 0 HD3 LYS A 831 24.309 -2.400 -4.349 1.00 0.00 H new ATOM 0 HE2 LYS A 831 23.034 -4.451 -4.152 1.00 0.00 H new ATOM 0 HE3 LYS A 831 24.470 -5.419 -3.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 831 23.373 -4.875 -1.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 831 24.908 -4.153 -1.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 831 23.517 -3.215 -2.097 1.00 0.00 H new ATOM 1567 N ARG A 832 29.105 -2.702 -8.380 1.00 0.00 N ATOM 1568 CA ARG A 832 29.869 -1.840 -9.325 1.00 0.00 C ATOM 1569 C ARG A 832 29.277 -1.975 -10.729 1.00 0.00 C ATOM 1570 O ARG A 832 28.628 -2.952 -11.044 1.00 0.00 O ATOM 1571 CB ARG A 832 31.299 -2.375 -9.287 1.00 0.00 C ATOM 1572 CG ARG A 832 31.820 -2.344 -7.850 1.00 0.00 C ATOM 1573 CD ARG A 832 33.221 -2.956 -7.805 1.00 0.00 C ATOM 1574 NE ARG A 832 34.042 -2.098 -8.702 1.00 0.00 N ATOM 1575 CZ ARG A 832 34.589 -1.008 -8.240 1.00 0.00 C ATOM 1576 NH1 ARG A 832 35.590 -1.084 -7.407 1.00 0.00 N ATOM 1577 NH2 ARG A 832 34.136 0.158 -8.611 1.00 0.00 N ATOM 0 H ARG A 832 29.163 -3.703 -8.565 1.00 0.00 H new ATOM 0 HA ARG A 832 29.831 -0.784 -9.056 1.00 0.00 H new ATOM 0 HB2 ARG A 832 31.327 -3.394 -9.673 1.00 0.00 H new ATOM 0 HB3 ARG A 832 31.941 -1.773 -9.930 1.00 0.00 H new ATOM 0 HG2 ARG A 832 31.847 -1.318 -7.483 1.00 0.00 H new ATOM 0 HG3 ARG A 832 31.148 -2.899 -7.195 1.00 0.00 H new ATOM 0 HD2 ARG A 832 33.618 -2.960 -6.790 1.00 0.00 H new ATOM 0 HD3 ARG A 832 33.211 -3.991 -8.148 1.00 0.00 H new ATOM 0 HE ARG A 832 34.177 -2.362 -9.678 1.00 0.00 H new ATOM 0 HH11 ARG A 832 35.944 -1.996 -7.117 1.00 0.00 H new ATOM 0 HH12 ARG A 832 36.018 -0.232 -7.045 1.00 0.00 H new ATOM 0 HH21 ARG A 832 33.354 0.217 -9.263 1.00 0.00 H new ATOM 0 HH22 ARG A 832 34.564 1.010 -8.249 1.00 0.00 H new ATOM 1591 N VAL A 833 29.492 -1.009 -11.577 1.00 0.00 N ATOM 1592 CA VAL A 833 28.931 -1.104 -12.956 1.00 0.00 C ATOM 1593 C VAL A 833 30.043 -0.999 -14.006 1.00 0.00 C ATOM 1594 O VAL A 833 30.562 0.067 -14.276 1.00 0.00 O ATOM 1595 CB VAL A 833 27.966 0.075 -13.072 1.00 0.00 C ATOM 1596 CG1 VAL A 833 27.490 0.205 -14.520 1.00 0.00 C ATOM 1597 CG2 VAL A 833 26.760 -0.167 -12.160 1.00 0.00 C ATOM 0 H VAL A 833 30.027 -0.164 -11.379 1.00 0.00 H new ATOM 0 HA VAL A 833 28.435 -2.059 -13.129 1.00 0.00 H new ATOM 0 HB VAL A 833 28.473 0.992 -12.773 1.00 0.00 H new ATOM 0 HG11 VAL A 833 26.802 1.046 -14.603 1.00 0.00 H new ATOM 0 HG12 VAL A 833 28.348 0.373 -15.171 1.00 0.00 H new ATOM 0 HG13 VAL A 833 26.981 -0.711 -14.819 1.00 0.00 H new ATOM 0 HG21 VAL A 833 26.069 0.672 -12.240 1.00 0.00 H new ATOM 0 HG22 VAL A 833 26.254 -1.084 -12.462 1.00 0.00 H new ATOM 0 HG23 VAL A 833 27.098 -0.262 -11.128 1.00 0.00 H new ATOM 1607 N ALA A 834 30.409 -2.103 -14.601 1.00 0.00 N ATOM 1608 CA ALA A 834 31.485 -2.080 -15.636 1.00 0.00 C ATOM 1609 C ALA A 834 30.864 -2.329 -17.012 1.00 0.00 C ATOM 1610 O ALA A 834 30.197 -3.322 -17.228 1.00 0.00 O ATOM 1611 CB ALA A 834 32.429 -3.222 -15.256 1.00 0.00 C ATOM 0 H ALA A 834 30.008 -3.022 -14.415 1.00 0.00 H new ATOM 0 HA ALA A 834 32.010 -1.126 -15.680 1.00 0.00 H new ATOM 0 HB1 ALA A 834 33.249 -3.270 -15.972 1.00 0.00 H new ATOM 0 HB2 ALA A 834 32.829 -3.046 -14.257 1.00 0.00 H new ATOM 0 HB3 ALA A 834 31.882 -4.165 -15.267 1.00 0.00 H new ATOM 1617 N VAL A 835 31.075 -1.443 -17.947 1.00 0.00 N ATOM 1618 CA VAL A 835 30.485 -1.651 -19.300 1.00 0.00 C ATOM 1619 C VAL A 835 31.479 -1.268 -20.409 1.00 0.00 C ATOM 1620 O VAL A 835 32.231 -0.322 -20.290 1.00 0.00 O ATOM 1621 CB VAL A 835 29.260 -0.728 -19.326 1.00 0.00 C ATOM 1622 CG1 VAL A 835 28.831 -0.465 -20.773 1.00 0.00 C ATOM 1623 CG2 VAL A 835 28.109 -1.394 -18.570 1.00 0.00 C ATOM 0 H VAL A 835 31.625 -0.592 -17.835 1.00 0.00 H new ATOM 0 HA VAL A 835 30.228 -2.695 -19.479 1.00 0.00 H new ATOM 0 HB VAL A 835 29.516 0.219 -18.852 1.00 0.00 H new ATOM 0 HG11 VAL A 835 27.961 0.191 -20.781 1.00 0.00 H new ATOM 0 HG12 VAL A 835 29.649 0.011 -21.314 1.00 0.00 H new ATOM 0 HG13 VAL A 835 28.578 -1.409 -21.255 1.00 0.00 H new ATOM 0 HG21 VAL A 835 27.237 -0.741 -18.586 1.00 0.00 H new ATOM 0 HG22 VAL A 835 27.861 -2.342 -19.047 1.00 0.00 H new ATOM 0 HG23 VAL A 835 28.408 -1.574 -17.537 1.00 0.00 H new ATOM 1633 N GLU A 836 31.477 -2.011 -21.483 1.00 0.00 N ATOM 1634 CA GLU A 836 32.402 -1.723 -22.618 1.00 0.00 C ATOM 1635 C GLU A 836 31.583 -1.609 -23.902 1.00 0.00 C ATOM 1636 O GLU A 836 30.708 -2.411 -24.158 1.00 0.00 O ATOM 1637 CB GLU A 836 33.342 -2.925 -22.687 1.00 0.00 C ATOM 1638 CG GLU A 836 34.784 -2.438 -22.849 1.00 0.00 C ATOM 1639 CD GLU A 836 35.740 -3.620 -22.682 1.00 0.00 C ATOM 1640 OE1 GLU A 836 35.640 -4.301 -21.674 1.00 0.00 O ATOM 1641 OE2 GLU A 836 36.559 -3.824 -23.564 1.00 0.00 O ATOM 0 H GLU A 836 30.866 -2.816 -21.624 1.00 0.00 H new ATOM 0 HA GLU A 836 32.957 -0.794 -22.489 1.00 0.00 H new ATOM 0 HB2 GLU A 836 33.249 -3.525 -21.782 1.00 0.00 H new ATOM 0 HB3 GLU A 836 33.068 -3.567 -23.524 1.00 0.00 H new ATOM 0 HG2 GLU A 836 34.918 -1.983 -23.831 1.00 0.00 H new ATOM 0 HG3 GLU A 836 35.005 -1.669 -22.109 1.00 0.00 H new ATOM 1648 N ALA A 837 31.851 -0.631 -24.713 1.00 0.00 N ATOM 1649 CA ALA A 837 31.068 -0.491 -25.971 1.00 0.00 C ATOM 1650 C ALA A 837 31.971 -0.605 -27.195 1.00 0.00 C ATOM 1651 O ALA A 837 33.179 -0.514 -27.107 1.00 0.00 O ATOM 1652 CB ALA A 837 30.453 0.903 -25.899 1.00 0.00 C ATOM 0 H ALA A 837 32.572 0.074 -24.564 1.00 0.00 H new ATOM 0 HA ALA A 837 30.316 -1.275 -26.066 1.00 0.00 H new ATOM 0 HB1 ALA A 837 29.858 1.085 -26.794 1.00 0.00 H new ATOM 0 HB2 ALA A 837 29.815 0.974 -25.018 1.00 0.00 H new ATOM 0 HB3 ALA A 837 31.246 1.648 -25.834 1.00 0.00 H new ATOM 1658 N VAL A 838 31.382 -0.811 -28.338 1.00 0.00 N ATOM 1659 CA VAL A 838 32.178 -0.935 -29.586 1.00 0.00 C ATOM 1660 C VAL A 838 31.804 0.208 -30.531 1.00 0.00 C ATOM 1661 O VAL A 838 30.751 0.203 -31.139 1.00 0.00 O ATOM 1662 CB VAL A 838 31.778 -2.284 -30.176 1.00 0.00 C ATOM 1663 CG1 VAL A 838 32.217 -2.355 -31.638 1.00 0.00 C ATOM 1664 CG2 VAL A 838 32.460 -3.403 -29.385 1.00 0.00 C ATOM 0 H VAL A 838 30.373 -0.899 -28.461 1.00 0.00 H new ATOM 0 HA VAL A 838 33.253 -0.880 -29.416 1.00 0.00 H new ATOM 0 HB VAL A 838 30.696 -2.400 -30.118 1.00 0.00 H new ATOM 0 HG11 VAL A 838 31.930 -3.319 -32.058 1.00 0.00 H new ATOM 0 HG12 VAL A 838 31.735 -1.556 -32.202 1.00 0.00 H new ATOM 0 HG13 VAL A 838 33.299 -2.240 -31.699 1.00 0.00 H new ATOM 0 HG21 VAL A 838 32.177 -4.369 -29.803 1.00 0.00 H new ATOM 0 HG22 VAL A 838 33.542 -3.284 -29.446 1.00 0.00 H new ATOM 0 HG23 VAL A 838 32.148 -3.354 -28.342 1.00 0.00 H new ATOM 1674 N CYS A 839 32.656 1.187 -30.663 1.00 0.00 N ATOM 1675 CA CYS A 839 32.338 2.328 -31.569 1.00 0.00 C ATOM 1676 C CYS A 839 33.172 2.258 -32.844 1.00 0.00 C ATOM 1677 O CYS A 839 34.257 1.718 -32.864 1.00 0.00 O ATOM 1678 CB CYS A 839 32.705 3.576 -30.771 1.00 0.00 C ATOM 1679 SG CYS A 839 31.273 4.675 -30.678 1.00 0.00 S ATOM 0 H CYS A 839 33.555 1.247 -30.185 1.00 0.00 H new ATOM 0 HA CYS A 839 31.292 2.321 -31.877 1.00 0.00 H new ATOM 0 HB2 CYS A 839 33.029 3.297 -29.768 1.00 0.00 H new ATOM 0 HB3 CYS A 839 33.541 4.090 -31.244 1.00 0.00 H new ATOM 1684 N SER A 840 32.667 2.804 -33.911 1.00 0.00 N ATOM 1685 CA SER A 840 33.423 2.779 -35.194 1.00 0.00 C ATOM 1686 C SER A 840 32.828 3.798 -36.166 1.00 0.00 C ATOM 1687 O SER A 840 33.199 4.955 -36.167 1.00 0.00 O ATOM 1688 CB SER A 840 33.256 1.355 -35.727 1.00 0.00 C ATOM 1689 OG SER A 840 31.934 0.903 -35.460 1.00 0.00 O ATOM 0 H SER A 840 31.760 3.269 -33.952 1.00 0.00 H new ATOM 0 HA SER A 840 34.474 3.038 -35.066 1.00 0.00 H new ATOM 0 HB2 SER A 840 33.451 1.331 -36.799 1.00 0.00 H new ATOM 0 HB3 SER A 840 33.981 0.691 -35.256 1.00 0.00 H new ATOM 0 HG SER A 840 31.825 -0.009 -35.802 1.00 0.00 H new ATOM 1695 N THR A 841 31.902 3.382 -36.982 1.00 0.00 N ATOM 1696 CA THR A 841 31.280 4.323 -37.955 1.00 0.00 C ATOM 1697 C THR A 841 29.880 3.837 -38.319 1.00 0.00 C ATOM 1698 O THR A 841 29.650 3.311 -39.390 1.00 0.00 O ATOM 1699 CB THR A 841 32.180 4.293 -39.180 1.00 0.00 C ATOM 1700 OG1 THR A 841 32.537 2.948 -39.475 1.00 0.00 O ATOM 1701 CG2 THR A 841 33.446 5.117 -38.923 1.00 0.00 C ATOM 0 H THR A 841 31.547 2.426 -37.018 1.00 0.00 H new ATOM 0 HA THR A 841 31.184 5.330 -37.549 1.00 0.00 H new ATOM 0 HB THR A 841 31.644 4.722 -40.027 1.00 0.00 H new ATOM 0 HG1 THR A 841 31.729 2.433 -39.683 1.00 0.00 H new ATOM 0 HG21 THR A 841 34.084 5.089 -39.806 1.00 0.00 H new ATOM 0 HG22 THR A 841 33.171 6.149 -38.707 1.00 0.00 H new ATOM 0 HG23 THR A 841 33.985 4.700 -38.073 1.00 0.00 H new ATOM 1709 N ALA A 842 28.950 4.016 -37.439 1.00 0.00 N ATOM 1710 CA ALA A 842 27.553 3.567 -37.717 1.00 0.00 C ATOM 1711 C ALA A 842 27.527 2.064 -38.024 1.00 0.00 C ATOM 1712 O ALA A 842 28.494 1.499 -38.496 1.00 0.00 O ATOM 1713 CB ALA A 842 27.115 4.371 -38.939 1.00 0.00 C ATOM 0 H ALA A 842 29.089 4.456 -36.530 1.00 0.00 H new ATOM 0 HA ALA A 842 26.892 3.727 -36.865 1.00 0.00 H new ATOM 0 HB1 ALA A 842 26.095 4.098 -39.208 1.00 0.00 H new ATOM 0 HB2 ALA A 842 27.157 5.435 -38.708 1.00 0.00 H new ATOM 0 HB3 ALA A 842 27.781 4.155 -39.775 1.00 0.00 H new ATOM 1719 N ALA A 843 26.428 1.410 -37.757 1.00 0.00 N ATOM 1720 CA ALA A 843 26.344 -0.055 -38.035 1.00 0.00 C ATOM 1721 C ALA A 843 25.632 -0.297 -39.369 1.00 0.00 C ATOM 1722 O ALA A 843 25.811 -1.366 -39.930 1.00 0.00 O ATOM 1723 CB ALA A 843 25.528 -0.634 -36.879 1.00 0.00 C ATOM 1724 OXT ALA A 843 24.919 0.591 -39.807 1.00 0.00 O ATOM 0 H ALA A 843 25.586 1.825 -37.359 1.00 0.00 H new ATOM 0 HA ALA A 843 27.328 -0.519 -38.109 1.00 0.00 H new ATOM 0 HB1 ALA A 843 25.422 -1.711 -37.012 1.00 0.00 H new ATOM 0 HB2 ALA A 843 26.038 -0.433 -35.937 1.00 0.00 H new ATOM 0 HB3 ALA A 843 24.541 -0.172 -36.863 1.00 0.00 H new TER 1730 ALA A 843