USER MOD reduce.3.24.130724 H: found=0, std=0, add=661, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 661 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 735 MET CE :methyl -178:sc= -1.43 (180deg=-1.43) USER MOD Set 1.2: A 754 HIS : no HD1:sc= -0.391 K(o=-1.8,f=-4.5) USER MOD Set 2.1: A 721 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 722 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 711 SER OG : rot 180:sc= 0 USER MOD Single : A 712 SER OG : rot 26:sc= 0.328 USER MOD Single : A 714 SER OG : rot 180:sc= 0 USER MOD Single : A 715 SER OG : rot 180:sc= 0 USER MOD Single : A 723 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 726 MET CE :methyl -142:sc= -0.0869 (180deg=-0.224) USER MOD Single : A 727 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 729 LYS NZ :NH3+ -118:sc= -0.0508 (180deg=-1.05) USER MOD Single : A 733 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 734 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 736 MET CE :methyl -167:sc= -0.664 (180deg=-1.46) USER MOD Single : A 740 LYS NZ :NH3+ 159:sc= -0.0628 (180deg=-0.333) USER MOD Single : A 742 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 746 THR OG1 : rot 180:sc= 0 USER MOD Single : A 748 SER OG : rot 180:sc= 0 USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 756 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 SER OG : rot 180:sc= 0 USER MOD Single : A 761 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 765 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0253) USER MOD Single : A 766 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 767 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 774 ASN : amide:sc= -2.78 X(o=-2.8,f=-2.4!) USER MOD Single : A 782 LYS NZ :NH3+ -158:sc= -0.055 (180deg=-0.331) USER MOD Single : A 783 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 785 LYS NZ :NH3+ -163:sc= -0.0881 (180deg=-0.397) USER MOD Single : A 787 SER OG : rot 180:sc= 0 USER MOD Single : A 790 SER OG : rot 180:sc= 0 USER MOD Single : A 791 SER OG : rot 24:sc= 0.614 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 710 15.473 18.229 12.299 1.00 0.00 N ATOM 2 CA GLY A 710 15.838 16.826 12.244 1.00 0.00 C ATOM 3 C GLY A 710 16.022 16.330 10.823 1.00 0.00 C ATOM 4 O GLY A 710 15.409 16.852 9.892 1.00 0.00 O ATOM 0 HA2 GLY A 710 16.762 16.672 12.802 1.00 0.00 H new ATOM 0 HA3 GLY A 710 15.066 16.233 12.735 1.00 0.00 H new ATOM 8 N SER A 711 16.871 15.321 10.656 1.00 0.00 N ATOM 9 CA SER A 711 17.139 14.759 9.337 1.00 0.00 C ATOM 10 C SER A 711 16.244 13.553 9.068 1.00 0.00 C ATOM 11 O SER A 711 16.694 12.538 8.538 1.00 0.00 O ATOM 12 CB SER A 711 18.610 14.352 9.222 1.00 0.00 C ATOM 13 OG SER A 711 19.435 15.481 8.993 1.00 0.00 O ATOM 0 H SER A 711 17.385 14.876 11.417 1.00 0.00 H new ATOM 0 HA SER A 711 16.921 15.525 8.592 1.00 0.00 H new ATOM 0 HB2 SER A 711 18.924 13.848 10.136 1.00 0.00 H new ATOM 0 HB3 SER A 711 18.730 13.638 8.407 1.00 0.00 H new ATOM 0 HG SER A 711 20.370 15.195 8.925 1.00 0.00 H new ATOM 19 N SER A 712 14.973 13.674 9.439 1.00 0.00 N ATOM 20 CA SER A 712 14.014 12.593 9.242 1.00 0.00 C ATOM 21 C SER A 712 12.744 13.109 8.572 1.00 0.00 C ATOM 22 O SER A 712 12.125 14.064 9.040 1.00 0.00 O ATOM 23 CB SER A 712 13.667 11.940 10.582 1.00 0.00 C ATOM 24 OG SER A 712 13.027 12.861 11.448 1.00 0.00 O ATOM 0 H SER A 712 14.584 14.509 9.877 1.00 0.00 H new ATOM 0 HA SER A 712 14.472 11.849 8.590 1.00 0.00 H new ATOM 0 HB2 SER A 712 13.016 11.082 10.414 1.00 0.00 H new ATOM 0 HB3 SER A 712 14.575 11.564 11.053 1.00 0.00 H new ATOM 0 HG SER A 712 12.584 13.555 10.917 1.00 0.00 H new ATOM 30 N GLY A 713 12.362 12.469 7.471 1.00 0.00 N ATOM 31 CA GLY A 713 11.168 12.877 6.752 1.00 0.00 C ATOM 32 C GLY A 713 11.013 12.155 5.429 1.00 0.00 C ATOM 33 O GLY A 713 11.227 10.946 5.345 1.00 0.00 O ATOM 0 H GLY A 713 12.857 11.676 7.064 1.00 0.00 H new ATOM 0 HA2 GLY A 713 10.292 12.686 7.371 1.00 0.00 H new ATOM 0 HA3 GLY A 713 11.204 13.952 6.574 1.00 0.00 H new ATOM 37 N SER A 714 10.639 12.898 4.392 1.00 0.00 N ATOM 38 CA SER A 714 10.450 12.320 3.066 1.00 0.00 C ATOM 39 C SER A 714 11.666 11.495 2.655 1.00 0.00 C ATOM 40 O SER A 714 12.781 12.010 2.574 1.00 0.00 O ATOM 41 CB SER A 714 10.197 13.424 2.037 1.00 0.00 C ATOM 42 OG SER A 714 9.969 12.878 0.750 1.00 0.00 O ATOM 0 H SER A 714 10.461 13.901 4.444 1.00 0.00 H new ATOM 0 HA SER A 714 9.582 11.662 3.103 1.00 0.00 H new ATOM 0 HB2 SER A 714 9.336 14.019 2.341 1.00 0.00 H new ATOM 0 HB3 SER A 714 11.053 14.097 2.003 1.00 0.00 H new ATOM 0 HG SER A 714 9.808 13.603 0.111 1.00 0.00 H new ATOM 48 N SER A 715 11.441 10.211 2.396 1.00 0.00 N ATOM 49 CA SER A 715 12.517 9.312 1.997 1.00 0.00 C ATOM 50 C SER A 715 11.960 7.968 1.537 1.00 0.00 C ATOM 51 O SER A 715 10.867 7.568 1.934 1.00 0.00 O ATOM 52 CB SER A 715 13.492 9.102 3.157 1.00 0.00 C ATOM 53 OG SER A 715 14.640 8.386 2.736 1.00 0.00 O ATOM 0 H SER A 715 10.523 9.770 2.455 1.00 0.00 H new ATOM 0 HA SER A 715 13.049 9.770 1.163 1.00 0.00 H new ATOM 0 HB2 SER A 715 13.791 10.068 3.564 1.00 0.00 H new ATOM 0 HB3 SER A 715 12.995 8.558 3.960 1.00 0.00 H new ATOM 0 HG SER A 715 15.248 8.267 3.495 1.00 0.00 H new ATOM 59 N GLY A 716 12.722 7.275 0.696 1.00 0.00 N ATOM 60 CA GLY A 716 12.289 5.983 0.195 1.00 0.00 C ATOM 61 C GLY A 716 13.401 4.953 0.211 1.00 0.00 C ATOM 62 O GLY A 716 14.569 5.289 0.021 1.00 0.00 O ATOM 0 H GLY A 716 13.631 7.585 0.353 1.00 0.00 H new ATOM 0 HA2 GLY A 716 11.456 5.623 0.799 1.00 0.00 H new ATOM 0 HA3 GLY A 716 11.918 6.097 -0.824 1.00 0.00 H new ATOM 66 N GLU A 717 13.036 3.695 0.438 1.00 0.00 N ATOM 67 CA GLU A 717 14.013 2.613 0.481 1.00 0.00 C ATOM 68 C GLU A 717 14.538 2.299 -0.918 1.00 0.00 C ATOM 69 O GLU A 717 13.810 2.409 -1.904 1.00 0.00 O ATOM 70 CB GLU A 717 13.391 1.359 1.098 1.00 0.00 C ATOM 71 CG GLU A 717 11.943 1.137 0.696 1.00 0.00 C ATOM 72 CD GLU A 717 10.967 1.823 1.632 1.00 0.00 C ATOM 73 OE1 GLU A 717 10.761 1.312 2.753 1.00 0.00 O ATOM 74 OE2 GLU A 717 10.408 2.870 1.243 1.00 0.00 O ATOM 0 H GLU A 717 12.072 3.400 0.595 1.00 0.00 H new ATOM 0 HA GLU A 717 14.850 2.937 1.100 1.00 0.00 H new ATOM 0 HB2 GLU A 717 13.979 0.490 0.803 1.00 0.00 H new ATOM 0 HB3 GLU A 717 13.451 1.431 2.184 1.00 0.00 H new ATOM 0 HG2 GLU A 717 11.790 1.507 -0.318 1.00 0.00 H new ATOM 0 HG3 GLU A 717 11.734 0.067 0.679 1.00 0.00 H new ATOM 81 N ARG A 718 15.806 1.909 -0.993 1.00 0.00 N ATOM 82 CA ARG A 718 16.429 1.580 -2.270 1.00 0.00 C ATOM 83 C ARG A 718 16.647 0.075 -2.398 1.00 0.00 C ATOM 84 O ARG A 718 17.667 -0.372 -2.922 1.00 0.00 O ATOM 85 CB ARG A 718 17.764 2.313 -2.413 1.00 0.00 C ATOM 86 CG ARG A 718 17.625 3.735 -2.932 1.00 0.00 C ATOM 87 CD ARG A 718 18.953 4.274 -3.443 1.00 0.00 C ATOM 88 NE ARG A 718 19.205 3.884 -4.827 1.00 0.00 N ATOM 89 CZ ARG A 718 18.586 4.427 -5.869 1.00 0.00 C ATOM 90 NH1 ARG A 718 17.682 5.380 -5.684 1.00 0.00 N ATOM 91 NH2 ARG A 718 18.870 4.019 -7.099 1.00 0.00 N ATOM 0 H ARG A 718 16.422 1.813 -0.186 1.00 0.00 H new ATOM 0 HA ARG A 718 15.758 1.901 -3.067 1.00 0.00 H new ATOM 0 HB2 ARG A 718 18.262 2.336 -1.444 1.00 0.00 H new ATOM 0 HB3 ARG A 718 18.408 1.750 -3.089 1.00 0.00 H new ATOM 0 HG2 ARG A 718 16.888 3.760 -3.735 1.00 0.00 H new ATOM 0 HG3 ARG A 718 17.252 4.379 -2.136 1.00 0.00 H new ATOM 0 HD2 ARG A 718 18.957 5.361 -3.366 1.00 0.00 H new ATOM 0 HD3 ARG A 718 19.761 3.907 -2.810 1.00 0.00 H new ATOM 0 HE ARG A 718 19.895 3.154 -5.004 1.00 0.00 H new ATOM 0 HH11 ARG A 718 17.461 5.697 -4.740 1.00 0.00 H new ATOM 0 HH12 ARG A 718 17.208 5.796 -6.486 1.00 0.00 H new ATOM 0 HH21 ARG A 718 19.565 3.287 -7.246 1.00 0.00 H new ATOM 0 HH22 ARG A 718 18.393 4.437 -7.898 1.00 0.00 H new ATOM 105 N ARG A 719 15.681 -0.700 -1.914 1.00 0.00 N ATOM 106 CA ARG A 719 15.768 -2.154 -1.973 1.00 0.00 C ATOM 107 C ARG A 719 15.427 -2.663 -3.370 1.00 0.00 C ATOM 108 O ARG A 719 14.269 -2.956 -3.668 1.00 0.00 O ATOM 109 CB ARG A 719 14.827 -2.784 -0.944 1.00 0.00 C ATOM 110 CG ARG A 719 15.455 -2.959 0.429 1.00 0.00 C ATOM 111 CD ARG A 719 14.399 -3.194 1.498 1.00 0.00 C ATOM 112 NE ARG A 719 13.981 -4.592 1.555 1.00 0.00 N ATOM 113 CZ ARG A 719 12.809 -4.989 2.038 1.00 0.00 C ATOM 114 NH1 ARG A 719 11.944 -4.098 2.504 1.00 0.00 N ATOM 115 NH2 ARG A 719 12.500 -6.279 2.057 1.00 0.00 N ATOM 0 H ARG A 719 14.830 -0.345 -1.477 1.00 0.00 H new ATOM 0 HA ARG A 719 16.794 -2.442 -1.741 1.00 0.00 H new ATOM 0 HB2 ARG A 719 13.936 -2.163 -0.850 1.00 0.00 H new ATOM 0 HB3 ARG A 719 14.500 -3.757 -1.311 1.00 0.00 H new ATOM 0 HG2 ARG A 719 16.148 -3.800 0.409 1.00 0.00 H new ATOM 0 HG3 ARG A 719 16.037 -2.072 0.680 1.00 0.00 H new ATOM 0 HD2 ARG A 719 14.793 -2.893 2.469 1.00 0.00 H new ATOM 0 HD3 ARG A 719 13.532 -2.564 1.296 1.00 0.00 H new ATOM 0 HE ARG A 719 14.624 -5.302 1.205 1.00 0.00 H new ATOM 0 HH11 ARG A 719 12.178 -3.105 2.492 1.00 0.00 H new ATOM 0 HH12 ARG A 719 11.045 -4.406 2.874 1.00 0.00 H new ATOM 0 HH21 ARG A 719 13.163 -6.967 1.700 1.00 0.00 H new ATOM 0 HH22 ARG A 719 11.600 -6.582 2.428 1.00 0.00 H new ATOM 129 N GLU A 720 16.442 -2.766 -4.222 1.00 0.00 N ATOM 130 CA GLU A 720 16.248 -3.239 -5.587 1.00 0.00 C ATOM 131 C GLU A 720 16.986 -4.555 -5.818 1.00 0.00 C ATOM 132 O GLU A 720 17.545 -4.787 -6.890 1.00 0.00 O ATOM 133 CB GLU A 720 16.733 -2.188 -6.588 1.00 0.00 C ATOM 134 CG GLU A 720 18.186 -1.789 -6.396 1.00 0.00 C ATOM 135 CD GLU A 720 19.146 -2.721 -7.108 1.00 0.00 C ATOM 136 OE1 GLU A 720 19.173 -2.706 -8.356 1.00 0.00 O ATOM 137 OE2 GLU A 720 19.872 -3.466 -6.416 1.00 0.00 O ATOM 0 H GLU A 720 17.407 -2.528 -3.991 1.00 0.00 H new ATOM 0 HA GLU A 720 15.182 -3.409 -5.737 1.00 0.00 H new ATOM 0 HB2 GLU A 720 16.602 -2.574 -7.599 1.00 0.00 H new ATOM 0 HB3 GLU A 720 16.107 -1.300 -6.502 1.00 0.00 H new ATOM 0 HG2 GLU A 720 18.332 -0.773 -6.764 1.00 0.00 H new ATOM 0 HG3 GLU A 720 18.418 -1.779 -5.331 1.00 0.00 H new ATOM 144 N LYS A 721 16.983 -5.413 -4.804 1.00 0.00 N ATOM 145 CA LYS A 721 17.651 -6.706 -4.893 1.00 0.00 C ATOM 146 C LYS A 721 16.637 -7.845 -4.861 1.00 0.00 C ATOM 147 O LYS A 721 16.594 -8.678 -5.768 1.00 0.00 O ATOM 148 CB LYS A 721 18.651 -6.868 -3.747 1.00 0.00 C ATOM 149 CG LYS A 721 19.563 -8.073 -3.900 1.00 0.00 C ATOM 150 CD LYS A 721 18.910 -9.337 -3.367 1.00 0.00 C ATOM 151 CE LYS A 721 19.895 -10.495 -3.316 1.00 0.00 C ATOM 152 NZ LYS A 721 19.231 -11.772 -2.934 1.00 0.00 N ATOM 0 H LYS A 721 16.525 -5.236 -3.910 1.00 0.00 H new ATOM 0 HA LYS A 721 18.186 -6.745 -5.842 1.00 0.00 H new ATOM 0 HB2 LYS A 721 19.261 -5.968 -3.679 1.00 0.00 H new ATOM 0 HB3 LYS A 721 18.104 -6.954 -2.808 1.00 0.00 H new ATOM 0 HG2 LYS A 721 19.815 -8.208 -4.952 1.00 0.00 H new ATOM 0 HG3 LYS A 721 20.498 -7.893 -3.369 1.00 0.00 H new ATOM 0 HD2 LYS A 721 18.515 -9.150 -2.369 1.00 0.00 H new ATOM 0 HD3 LYS A 721 18.064 -9.605 -4.000 1.00 0.00 H new ATOM 0 HE2 LYS A 721 20.371 -10.610 -4.290 1.00 0.00 H new ATOM 0 HE3 LYS A 721 20.685 -10.268 -2.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 19.936 -12.536 -2.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 18.799 -11.671 -1.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 18.494 -12.002 -3.631 1.00 0.00 H new ATOM 166 N LYS A 722 15.821 -7.876 -3.813 1.00 0.00 N ATOM 167 CA LYS A 722 14.805 -8.911 -3.664 1.00 0.00 C ATOM 168 C LYS A 722 13.675 -8.713 -4.670 1.00 0.00 C ATOM 169 O LYS A 722 12.864 -7.798 -4.534 1.00 0.00 O ATOM 170 CB LYS A 722 14.242 -8.900 -2.241 1.00 0.00 C ATOM 171 CG LYS A 722 15.112 -9.638 -1.238 1.00 0.00 C ATOM 172 CD LYS A 722 14.746 -11.111 -1.159 1.00 0.00 C ATOM 173 CE LYS A 722 15.337 -11.766 0.080 1.00 0.00 C ATOM 174 NZ LYS A 722 16.788 -12.058 -0.085 1.00 0.00 N ATOM 0 H LYS A 722 15.844 -7.195 -3.054 1.00 0.00 H new ATOM 0 HA LYS A 722 15.274 -9.876 -3.856 1.00 0.00 H new ATOM 0 HB2 LYS A 722 14.122 -7.867 -1.915 1.00 0.00 H new ATOM 0 HB3 LYS A 722 13.249 -9.350 -2.248 1.00 0.00 H new ATOM 0 HG2 LYS A 722 16.160 -9.537 -1.521 1.00 0.00 H new ATOM 0 HG3 LYS A 722 15.002 -9.182 -0.254 1.00 0.00 H new ATOM 0 HD2 LYS A 722 13.661 -11.217 -1.146 1.00 0.00 H new ATOM 0 HD3 LYS A 722 15.106 -11.625 -2.050 1.00 0.00 H new ATOM 0 HE2 LYS A 722 15.194 -11.112 0.940 1.00 0.00 H new ATOM 0 HE3 LYS A 722 14.802 -12.692 0.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 722 17.153 -12.504 0.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 722 16.923 -12.703 -0.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 722 17.303 -11.172 -0.261 1.00 0.00 H new ATOM 188 N ASN A 723 13.628 -9.578 -5.678 1.00 0.00 N ATOM 189 CA ASN A 723 12.597 -9.499 -6.706 1.00 0.00 C ATOM 190 C ASN A 723 11.211 -9.709 -6.104 1.00 0.00 C ATOM 191 O ASN A 723 10.266 -8.988 -6.425 1.00 0.00 O ATOM 192 CB ASN A 723 12.854 -10.540 -7.797 1.00 0.00 C ATOM 193 CG ASN A 723 14.091 -10.225 -8.616 1.00 0.00 C ATOM 194 OD1 ASN A 723 14.557 -9.086 -8.645 1.00 0.00 O ATOM 195 ND2 ASN A 723 14.629 -11.236 -9.288 1.00 0.00 N ATOM 0 H ASN A 723 14.292 -10.342 -5.805 1.00 0.00 H new ATOM 0 HA ASN A 723 12.635 -8.503 -7.147 1.00 0.00 H new ATOM 0 HB2 ASN A 723 12.965 -11.523 -7.339 1.00 0.00 H new ATOM 0 HB3 ASN A 723 11.988 -10.592 -8.457 1.00 0.00 H new ATOM 0 HD21 ASN A 723 15.462 -11.084 -9.857 1.00 0.00 H new ATOM 0 HD22 ASN A 723 14.209 -12.164 -9.235 1.00 0.00 H new ATOM 202 N LYS A 724 11.097 -10.701 -5.228 1.00 0.00 N ATOM 203 CA LYS A 724 9.828 -11.007 -4.578 1.00 0.00 C ATOM 204 C LYS A 724 9.111 -9.729 -4.157 1.00 0.00 C ATOM 205 O LYS A 724 7.883 -9.649 -4.210 1.00 0.00 O ATOM 206 CB LYS A 724 10.059 -11.900 -3.357 1.00 0.00 C ATOM 207 CG LYS A 724 10.805 -11.208 -2.229 1.00 0.00 C ATOM 208 CD LYS A 724 9.850 -10.512 -1.274 1.00 0.00 C ATOM 209 CE LYS A 724 9.318 -11.471 -0.220 1.00 0.00 C ATOM 210 NZ LYS A 724 8.244 -10.851 0.603 1.00 0.00 N ATOM 0 H LYS A 724 11.869 -11.308 -4.951 1.00 0.00 H new ATOM 0 HA LYS A 724 9.200 -11.537 -5.294 1.00 0.00 H new ATOM 0 HB2 LYS A 724 9.096 -12.248 -2.984 1.00 0.00 H new ATOM 0 HB3 LYS A 724 10.620 -12.783 -3.664 1.00 0.00 H new ATOM 0 HG2 LYS A 724 11.399 -11.940 -1.682 1.00 0.00 H new ATOM 0 HG3 LYS A 724 11.501 -10.479 -2.645 1.00 0.00 H new ATOM 0 HD2 LYS A 724 10.362 -9.682 -0.787 1.00 0.00 H new ATOM 0 HD3 LYS A 724 9.017 -10.088 -1.835 1.00 0.00 H new ATOM 0 HE2 LYS A 724 8.931 -12.367 -0.706 1.00 0.00 H new ATOM 0 HE3 LYS A 724 10.135 -11.788 0.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 7.908 -11.537 1.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 8.619 -10.011 1.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 7.453 -10.572 -0.012 1.00 0.00 H new ATOM 224 N ILE A 725 9.884 -8.731 -3.742 1.00 0.00 N ATOM 225 CA ILE A 725 9.321 -7.456 -3.315 1.00 0.00 C ATOM 226 C ILE A 725 8.233 -6.986 -4.275 1.00 0.00 C ATOM 227 O ILE A 725 7.175 -6.522 -3.852 1.00 0.00 O ATOM 228 CB ILE A 725 10.406 -6.367 -3.213 1.00 0.00 C ATOM 229 CG1 ILE A 725 11.436 -6.741 -2.146 1.00 0.00 C ATOM 230 CG2 ILE A 725 9.775 -5.019 -2.900 1.00 0.00 C ATOM 231 CD1 ILE A 725 12.687 -5.892 -2.189 1.00 0.00 C ATOM 0 H ILE A 725 10.902 -8.781 -3.692 1.00 0.00 H new ATOM 0 HA ILE A 725 8.886 -7.618 -2.329 1.00 0.00 H new ATOM 0 HB ILE A 725 10.917 -6.292 -4.173 1.00 0.00 H new ATOM 0 HG12 ILE A 725 10.977 -6.648 -1.162 1.00 0.00 H new ATOM 0 HG13 ILE A 725 11.713 -7.788 -2.271 1.00 0.00 H new ATOM 0 HG21 ILE A 725 10.554 -4.260 -2.831 1.00 0.00 H new ATOM 0 HG22 ILE A 725 9.077 -4.751 -3.693 1.00 0.00 H new ATOM 0 HG23 ILE A 725 9.241 -5.079 -1.951 1.00 0.00 H new ATOM 0 HD11 ILE A 725 13.372 -6.214 -1.405 1.00 0.00 H new ATOM 0 HD12 ILE A 725 13.169 -6.004 -3.160 1.00 0.00 H new ATOM 0 HD13 ILE A 725 12.422 -4.846 -2.033 1.00 0.00 H new ATOM 243 N MET A 726 8.501 -7.111 -5.571 1.00 0.00 N ATOM 244 CA MET A 726 7.544 -6.702 -6.592 1.00 0.00 C ATOM 245 C MET A 726 6.209 -7.415 -6.402 1.00 0.00 C ATOM 246 O MET A 726 5.175 -6.775 -6.215 1.00 0.00 O ATOM 247 CB MET A 726 8.098 -6.995 -7.988 1.00 0.00 C ATOM 248 CG MET A 726 9.269 -6.107 -8.375 1.00 0.00 C ATOM 249 SD MET A 726 9.906 -6.475 -10.022 1.00 0.00 S ATOM 250 CE MET A 726 10.760 -8.019 -9.716 1.00 0.00 C ATOM 0 H MET A 726 9.373 -7.492 -5.939 1.00 0.00 H new ATOM 0 HA MET A 726 7.380 -5.629 -6.492 1.00 0.00 H new ATOM 0 HB2 MET A 726 8.412 -8.038 -8.034 1.00 0.00 H new ATOM 0 HB3 MET A 726 7.300 -6.870 -8.720 1.00 0.00 H new ATOM 0 HG2 MET A 726 8.957 -5.063 -8.335 1.00 0.00 H new ATOM 0 HG3 MET A 726 10.069 -6.229 -7.645 1.00 0.00 H new ATOM 0 HE1 MET A 726 11.680 -8.048 -10.300 1.00 0.00 H new ATOM 0 HE2 MET A 726 11.000 -8.098 -8.656 1.00 0.00 H new ATOM 0 HE3 MET A 726 10.120 -8.852 -10.006 1.00 0.00 H new ATOM 260 N GLN A 727 6.240 -8.743 -6.453 1.00 0.00 N ATOM 261 CA GLN A 727 5.031 -9.541 -6.288 1.00 0.00 C ATOM 262 C GLN A 727 4.235 -9.079 -5.072 1.00 0.00 C ATOM 263 O GLN A 727 3.064 -8.718 -5.186 1.00 0.00 O ATOM 264 CB GLN A 727 5.388 -11.022 -6.145 1.00 0.00 C ATOM 265 CG GLN A 727 4.289 -11.961 -6.614 1.00 0.00 C ATOM 266 CD GLN A 727 4.743 -13.406 -6.677 1.00 0.00 C ATOM 267 OE1 GLN A 727 5.379 -13.909 -5.751 1.00 0.00 O ATOM 268 NE2 GLN A 727 4.417 -14.082 -7.772 1.00 0.00 N ATOM 0 H GLN A 727 7.088 -9.288 -6.607 1.00 0.00 H new ATOM 0 HA GLN A 727 4.414 -9.407 -7.176 1.00 0.00 H new ATOM 0 HB2 GLN A 727 6.295 -11.225 -6.714 1.00 0.00 H new ATOM 0 HB3 GLN A 727 5.613 -11.233 -5.100 1.00 0.00 H new ATOM 0 HG2 GLN A 727 3.436 -11.881 -5.940 1.00 0.00 H new ATOM 0 HG3 GLN A 727 3.946 -11.649 -7.600 1.00 0.00 H new ATOM 0 HE21 GLN A 727 3.889 -13.625 -8.515 1.00 0.00 H new ATOM 0 HE22 GLN A 727 4.695 -15.059 -7.870 1.00 0.00 H new ATOM 277 N ALA A 728 4.878 -9.092 -3.909 1.00 0.00 N ATOM 278 CA ALA A 728 4.230 -8.672 -2.673 1.00 0.00 C ATOM 279 C ALA A 728 3.703 -7.246 -2.787 1.00 0.00 C ATOM 280 O ALA A 728 2.497 -7.011 -2.705 1.00 0.00 O ATOM 281 CB ALA A 728 5.198 -8.787 -1.505 1.00 0.00 C ATOM 0 H ALA A 728 5.847 -9.389 -3.797 1.00 0.00 H new ATOM 0 HA ALA A 728 3.381 -9.332 -2.494 1.00 0.00 H new ATOM 0 HB1 ALA A 728 4.701 -8.470 -0.588 1.00 0.00 H new ATOM 0 HB2 ALA A 728 5.523 -9.822 -1.402 1.00 0.00 H new ATOM 0 HB3 ALA A 728 6.064 -8.151 -1.687 1.00 0.00 H new ATOM 287 N LYS A 729 4.613 -6.297 -2.975 1.00 0.00 N ATOM 288 CA LYS A 729 4.240 -4.893 -3.101 1.00 0.00 C ATOM 289 C LYS A 729 3.029 -4.731 -4.014 1.00 0.00 C ATOM 290 O LYS A 729 2.154 -3.904 -3.760 1.00 0.00 O ATOM 291 CB LYS A 729 5.415 -4.078 -3.646 1.00 0.00 C ATOM 292 CG LYS A 729 6.325 -3.524 -2.563 1.00 0.00 C ATOM 293 CD LYS A 729 7.481 -2.736 -3.156 1.00 0.00 C ATOM 294 CE LYS A 729 7.087 -1.293 -3.433 1.00 0.00 C ATOM 295 NZ LYS A 729 6.525 -1.124 -4.802 1.00 0.00 N ATOM 0 H LYS A 729 5.615 -6.475 -3.044 1.00 0.00 H new ATOM 0 HA LYS A 729 3.978 -4.523 -2.110 1.00 0.00 H new ATOM 0 HB2 LYS A 729 6.002 -4.706 -4.316 1.00 0.00 H new ATOM 0 HB3 LYS A 729 5.028 -3.251 -4.242 1.00 0.00 H new ATOM 0 HG2 LYS A 729 5.750 -2.882 -1.896 1.00 0.00 H new ATOM 0 HG3 LYS A 729 6.714 -4.344 -1.959 1.00 0.00 H new ATOM 0 HD2 LYS A 729 8.328 -2.758 -2.470 1.00 0.00 H new ATOM 0 HD3 LYS A 729 7.808 -3.209 -4.082 1.00 0.00 H new ATOM 0 HE2 LYS A 729 6.352 -0.970 -2.696 1.00 0.00 H new ATOM 0 HE3 LYS A 729 7.959 -0.650 -3.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 7.129 -0.477 -5.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 6.487 -2.048 -5.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 5.565 -0.729 -4.737 1.00 0.00 H new ATOM 309 N GLU A 730 2.984 -5.528 -5.077 1.00 0.00 N ATOM 310 CA GLU A 730 1.879 -5.473 -6.027 1.00 0.00 C ATOM 311 C GLU A 730 0.559 -5.821 -5.347 1.00 0.00 C ATOM 312 O GLU A 730 -0.428 -5.097 -5.476 1.00 0.00 O ATOM 313 CB GLU A 730 2.132 -6.430 -7.194 1.00 0.00 C ATOM 314 CG GLU A 730 0.967 -6.527 -8.165 1.00 0.00 C ATOM 315 CD GLU A 730 1.407 -6.895 -9.569 1.00 0.00 C ATOM 316 OE1 GLU A 730 2.447 -6.373 -10.021 1.00 0.00 O ATOM 317 OE2 GLU A 730 0.710 -7.705 -10.215 1.00 0.00 O ATOM 0 H GLU A 730 3.700 -6.219 -5.302 1.00 0.00 H new ATOM 0 HA GLU A 730 1.813 -4.454 -6.410 1.00 0.00 H new ATOM 0 HB2 GLU A 730 3.019 -6.102 -7.736 1.00 0.00 H new ATOM 0 HB3 GLU A 730 2.348 -7.423 -6.799 1.00 0.00 H new ATOM 0 HG2 GLU A 730 0.258 -7.272 -7.803 1.00 0.00 H new ATOM 0 HG3 GLU A 730 0.441 -5.573 -8.192 1.00 0.00 H new ATOM 324 N ASP A 731 0.549 -6.934 -4.622 1.00 0.00 N ATOM 325 CA ASP A 731 -0.649 -7.380 -3.921 1.00 0.00 C ATOM 326 C ASP A 731 -1.065 -6.366 -2.859 1.00 0.00 C ATOM 327 O ASP A 731 -2.249 -6.226 -2.549 1.00 0.00 O ATOM 328 CB ASP A 731 -0.410 -8.745 -3.274 1.00 0.00 C ATOM 329 CG ASP A 731 0.352 -9.690 -4.182 1.00 0.00 C ATOM 330 OD1 ASP A 731 -0.187 -10.054 -5.248 1.00 0.00 O ATOM 331 OD2 ASP A 731 1.489 -10.064 -3.827 1.00 0.00 O ATOM 0 H ASP A 731 1.358 -7.544 -4.504 1.00 0.00 H new ATOM 0 HA ASP A 731 -1.455 -7.469 -4.650 1.00 0.00 H new ATOM 0 HB2 ASP A 731 0.145 -8.612 -2.345 1.00 0.00 H new ATOM 0 HB3 ASP A 731 -1.369 -9.192 -3.011 1.00 0.00 H new ATOM 336 N PHE A 732 -0.084 -5.662 -2.304 1.00 0.00 N ATOM 337 CA PHE A 732 -0.348 -4.663 -1.275 1.00 0.00 C ATOM 338 C PHE A 732 -1.019 -3.430 -1.874 1.00 0.00 C ATOM 339 O PHE A 732 -2.163 -3.112 -1.548 1.00 0.00 O ATOM 340 CB PHE A 732 0.954 -4.261 -0.578 1.00 0.00 C ATOM 341 CG PHE A 732 0.740 -3.497 0.697 1.00 0.00 C ATOM 342 CD1 PHE A 732 0.305 -4.142 1.842 1.00 0.00 C ATOM 343 CD2 PHE A 732 0.974 -2.132 0.749 1.00 0.00 C ATOM 344 CE1 PHE A 732 0.108 -3.442 3.018 1.00 0.00 C ATOM 345 CE2 PHE A 732 0.779 -1.426 1.921 1.00 0.00 C ATOM 346 CZ PHE A 732 0.344 -2.082 3.056 1.00 0.00 C ATOM 0 H PHE A 732 0.901 -5.765 -2.549 1.00 0.00 H new ATOM 0 HA PHE A 732 -1.024 -5.103 -0.541 1.00 0.00 H new ATOM 0 HB2 PHE A 732 1.533 -5.159 -0.361 1.00 0.00 H new ATOM 0 HB3 PHE A 732 1.550 -3.654 -1.260 1.00 0.00 H new ATOM 0 HD1 PHE A 732 0.117 -5.205 1.816 1.00 0.00 H new ATOM 0 HD2 PHE A 732 1.313 -1.614 -0.136 1.00 0.00 H new ATOM 0 HE1 PHE A 732 -0.230 -3.958 3.905 1.00 0.00 H new ATOM 0 HE2 PHE A 732 0.966 -0.363 1.949 1.00 0.00 H new ATOM 0 HZ PHE A 732 0.189 -1.532 3.972 1.00 0.00 H new ATOM 356 N LYS A 733 -0.299 -2.739 -2.750 1.00 0.00 N ATOM 357 CA LYS A 733 -0.822 -1.541 -3.396 1.00 0.00 C ATOM 358 C LYS A 733 -2.228 -1.784 -3.937 1.00 0.00 C ATOM 359 O LYS A 733 -3.105 -0.928 -3.824 1.00 0.00 O ATOM 360 CB LYS A 733 0.104 -1.103 -4.532 1.00 0.00 C ATOM 361 CG LYS A 733 1.392 -0.455 -4.052 1.00 0.00 C ATOM 362 CD LYS A 733 1.946 0.515 -5.082 1.00 0.00 C ATOM 363 CE LYS A 733 2.754 -0.207 -6.149 1.00 0.00 C ATOM 364 NZ LYS A 733 3.085 0.687 -7.293 1.00 0.00 N ATOM 0 H LYS A 733 0.650 -2.988 -3.030 1.00 0.00 H new ATOM 0 HA LYS A 733 -0.871 -0.748 -2.649 1.00 0.00 H new ATOM 0 HB2 LYS A 733 0.350 -1.971 -5.144 1.00 0.00 H new ATOM 0 HB3 LYS A 733 -0.429 -0.401 -5.174 1.00 0.00 H new ATOM 0 HG2 LYS A 733 1.208 0.073 -3.116 1.00 0.00 H new ATOM 0 HG3 LYS A 733 2.133 -1.227 -3.843 1.00 0.00 H new ATOM 0 HD2 LYS A 733 1.125 1.058 -5.551 1.00 0.00 H new ATOM 0 HD3 LYS A 733 2.575 1.254 -4.586 1.00 0.00 H new ATOM 0 HE2 LYS A 733 3.675 -0.591 -5.710 1.00 0.00 H new ATOM 0 HE3 LYS A 733 2.191 -1.067 -6.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 3.636 0.158 -7.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 2.206 1.033 -7.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 3.644 1.495 -6.952 1.00 0.00 H new ATOM 378 N LYS A 734 -2.436 -2.958 -4.523 1.00 0.00 N ATOM 379 CA LYS A 734 -3.735 -3.317 -5.080 1.00 0.00 C ATOM 380 C LYS A 734 -4.718 -3.683 -3.973 1.00 0.00 C ATOM 381 O LYS A 734 -5.903 -3.361 -4.051 1.00 0.00 O ATOM 382 CB LYS A 734 -3.590 -4.486 -6.056 1.00 0.00 C ATOM 383 CG LYS A 734 -3.037 -4.082 -7.412 1.00 0.00 C ATOM 384 CD LYS A 734 -3.272 -5.163 -8.454 1.00 0.00 C ATOM 385 CE LYS A 734 -2.280 -5.054 -9.602 1.00 0.00 C ATOM 386 NZ LYS A 734 -2.766 -5.756 -10.823 1.00 0.00 N ATOM 0 H LYS A 734 -1.721 -3.678 -4.625 1.00 0.00 H new ATOM 0 HA LYS A 734 -4.124 -2.452 -5.616 1.00 0.00 H new ATOM 0 HB2 LYS A 734 -2.935 -5.237 -5.615 1.00 0.00 H new ATOM 0 HB3 LYS A 734 -4.564 -4.955 -6.195 1.00 0.00 H new ATOM 0 HG2 LYS A 734 -3.508 -3.154 -7.736 1.00 0.00 H new ATOM 0 HG3 LYS A 734 -1.969 -3.884 -7.326 1.00 0.00 H new ATOM 0 HD2 LYS A 734 -3.185 -6.144 -7.988 1.00 0.00 H new ATOM 0 HD3 LYS A 734 -4.288 -5.083 -8.841 1.00 0.00 H new ATOM 0 HE2 LYS A 734 -2.105 -4.003 -9.833 1.00 0.00 H new ATOM 0 HE3 LYS A 734 -1.323 -5.477 -9.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 734 -2.062 -5.659 -11.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 734 -2.909 -6.764 -10.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 734 -3.667 -5.336 -11.130 1.00 0.00 H new ATOM 400 N MET A 735 -4.218 -4.358 -2.943 1.00 0.00 N ATOM 401 CA MET A 735 -5.053 -4.766 -1.819 1.00 0.00 C ATOM 402 C MET A 735 -5.664 -3.552 -1.127 1.00 0.00 C ATOM 403 O MET A 735 -6.793 -3.606 -0.640 1.00 0.00 O ATOM 404 CB MET A 735 -4.233 -5.580 -0.816 1.00 0.00 C ATOM 405 CG MET A 735 -4.950 -5.820 0.503 1.00 0.00 C ATOM 406 SD MET A 735 -3.882 -6.565 1.749 1.00 0.00 S ATOM 407 CE MET A 735 -2.779 -5.201 2.109 1.00 0.00 C ATOM 0 H MET A 735 -3.239 -4.634 -2.863 1.00 0.00 H new ATOM 0 HA MET A 735 -5.861 -5.387 -2.206 1.00 0.00 H new ATOM 0 HB2 MET A 735 -3.979 -6.542 -1.262 1.00 0.00 H new ATOM 0 HB3 MET A 735 -3.294 -5.061 -0.621 1.00 0.00 H new ATOM 0 HG2 MET A 735 -5.335 -4.873 0.880 1.00 0.00 H new ATOM 0 HG3 MET A 735 -5.809 -6.468 0.332 1.00 0.00 H new ATOM 0 HE1 MET A 735 -2.035 -5.518 2.839 1.00 0.00 H new ATOM 0 HE2 MET A 735 -2.278 -4.887 1.193 1.00 0.00 H new ATOM 0 HE3 MET A 735 -3.352 -4.367 2.514 1.00 0.00 H new ATOM 417 N MET A 736 -4.910 -2.458 -1.087 1.00 0.00 N ATOM 418 CA MET A 736 -5.379 -1.230 -0.455 1.00 0.00 C ATOM 419 C MET A 736 -6.338 -0.478 -1.372 1.00 0.00 C ATOM 420 O MET A 736 -7.411 -0.051 -0.947 1.00 0.00 O ATOM 421 CB MET A 736 -4.194 -0.333 -0.091 1.00 0.00 C ATOM 422 CG MET A 736 -3.462 -0.774 1.166 1.00 0.00 C ATOM 423 SD MET A 736 -2.376 0.507 1.822 1.00 0.00 S ATOM 424 CE MET A 736 -1.288 0.777 0.425 1.00 0.00 C ATOM 0 H MET A 736 -3.973 -2.397 -1.484 1.00 0.00 H new ATOM 0 HA MET A 736 -5.913 -1.501 0.456 1.00 0.00 H new ATOM 0 HB2 MET A 736 -3.491 -0.317 -0.924 1.00 0.00 H new ATOM 0 HB3 MET A 736 -4.550 0.688 0.045 1.00 0.00 H new ATOM 0 HG2 MET A 736 -4.191 -1.052 1.927 1.00 0.00 H new ATOM 0 HG3 MET A 736 -2.875 -1.665 0.946 1.00 0.00 H new ATOM 0 HE1 MET A 736 -0.427 1.364 0.743 1.00 0.00 H new ATOM 0 HE2 MET A 736 -0.949 -0.183 0.037 1.00 0.00 H new ATOM 0 HE3 MET A 736 -1.825 1.315 -0.356 1.00 0.00 H new ATOM 434 N GLU A 737 -5.944 -0.321 -2.632 1.00 0.00 N ATOM 435 CA GLU A 737 -6.769 0.381 -3.608 1.00 0.00 C ATOM 436 C GLU A 737 -8.200 -0.152 -3.594 1.00 0.00 C ATOM 437 O GLU A 737 -9.158 0.616 -3.671 1.00 0.00 O ATOM 438 CB GLU A 737 -6.174 0.237 -5.010 1.00 0.00 C ATOM 439 CG GLU A 737 -5.107 1.272 -5.327 1.00 0.00 C ATOM 440 CD GLU A 737 -4.857 1.416 -6.816 1.00 0.00 C ATOM 441 OE1 GLU A 737 -5.797 1.807 -7.539 1.00 0.00 O ATOM 442 OE2 GLU A 737 -3.723 1.137 -7.258 1.00 0.00 O ATOM 0 H GLU A 737 -5.059 -0.670 -3.000 1.00 0.00 H new ATOM 0 HA GLU A 737 -6.789 1.436 -3.336 1.00 0.00 H new ATOM 0 HB2 GLU A 737 -5.744 -0.759 -5.113 1.00 0.00 H new ATOM 0 HB3 GLU A 737 -6.975 0.316 -5.745 1.00 0.00 H new ATOM 0 HG2 GLU A 737 -5.409 2.236 -4.918 1.00 0.00 H new ATOM 0 HG3 GLU A 737 -4.177 0.993 -4.832 1.00 0.00 H new ATOM 449 N GLU A 738 -8.333 -1.471 -3.497 1.00 0.00 N ATOM 450 CA GLU A 738 -9.645 -2.106 -3.475 1.00 0.00 C ATOM 451 C GLU A 738 -10.307 -1.938 -2.110 1.00 0.00 C ATOM 452 O GLU A 738 -11.471 -1.548 -2.017 1.00 0.00 O ATOM 453 CB GLU A 738 -9.523 -3.592 -3.816 1.00 0.00 C ATOM 454 CG GLU A 738 -9.120 -3.855 -5.257 1.00 0.00 C ATOM 455 CD GLU A 738 -10.194 -3.446 -6.247 1.00 0.00 C ATOM 456 OE1 GLU A 738 -11.385 -3.697 -5.966 1.00 0.00 O ATOM 457 OE2 GLU A 738 -9.844 -2.875 -7.301 1.00 0.00 O ATOM 0 H GLU A 738 -7.549 -2.120 -3.432 1.00 0.00 H new ATOM 0 HA GLU A 738 -10.269 -1.619 -4.225 1.00 0.00 H new ATOM 0 HB2 GLU A 738 -8.788 -4.049 -3.153 1.00 0.00 H new ATOM 0 HB3 GLU A 738 -10.477 -4.081 -3.620 1.00 0.00 H new ATOM 0 HG2 GLU A 738 -8.201 -3.312 -5.478 1.00 0.00 H new ATOM 0 HG3 GLU A 738 -8.901 -4.916 -5.381 1.00 0.00 H new ATOM 464 N ALA A 739 -9.558 -2.238 -1.054 1.00 0.00 N ATOM 465 CA ALA A 739 -10.071 -2.119 0.305 1.00 0.00 C ATOM 466 C ALA A 739 -10.956 -0.887 0.452 1.00 0.00 C ATOM 467 O ALA A 739 -12.010 -0.939 1.087 1.00 0.00 O ATOM 468 CB ALA A 739 -8.921 -2.067 1.300 1.00 0.00 C ATOM 0 H ALA A 739 -8.594 -2.565 -1.114 1.00 0.00 H new ATOM 0 HA ALA A 739 -10.680 -2.998 0.515 1.00 0.00 H new ATOM 0 HB1 ALA A 739 -9.318 -1.978 2.311 1.00 0.00 H new ATOM 0 HB2 ALA A 739 -8.330 -2.980 1.221 1.00 0.00 H new ATOM 0 HB3 ALA A 739 -8.289 -1.206 1.081 1.00 0.00 H new ATOM 474 N LYS A 740 -10.522 0.222 -0.138 1.00 0.00 N ATOM 475 CA LYS A 740 -11.276 1.468 -0.073 1.00 0.00 C ATOM 476 C LYS A 740 -11.414 1.947 1.368 1.00 0.00 C ATOM 477 O LYS A 740 -12.487 2.379 1.789 1.00 0.00 O ATOM 478 CB LYS A 740 -12.662 1.284 -0.695 1.00 0.00 C ATOM 479 CG LYS A 740 -12.653 1.298 -2.214 1.00 0.00 C ATOM 480 CD LYS A 740 -12.546 2.713 -2.758 1.00 0.00 C ATOM 481 CE LYS A 740 -13.095 2.809 -4.173 1.00 0.00 C ATOM 482 NZ LYS A 740 -14.573 2.629 -4.209 1.00 0.00 N ATOM 0 H LYS A 740 -9.652 0.283 -0.667 1.00 0.00 H new ATOM 0 HA LYS A 740 -10.729 2.223 -0.637 1.00 0.00 H new ATOM 0 HB2 LYS A 740 -13.083 0.339 -0.351 1.00 0.00 H new ATOM 0 HB3 LYS A 740 -13.320 2.076 -0.336 1.00 0.00 H new ATOM 0 HG2 LYS A 740 -11.816 0.703 -2.579 1.00 0.00 H new ATOM 0 HG3 LYS A 740 -13.564 0.831 -2.588 1.00 0.00 H new ATOM 0 HD2 LYS A 740 -13.092 3.396 -2.108 1.00 0.00 H new ATOM 0 HD3 LYS A 740 -11.503 3.030 -2.749 1.00 0.00 H new ATOM 0 HE2 LYS A 740 -12.837 3.779 -4.597 1.00 0.00 H new ATOM 0 HE3 LYS A 740 -12.622 2.052 -4.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 740 -14.952 3.040 -5.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 740 -14.800 1.615 -4.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 740 -15.001 3.106 -3.390 1.00 0.00 H new ATOM 496 N PHE A 741 -10.321 1.867 2.121 1.00 0.00 N ATOM 497 CA PHE A 741 -10.321 2.293 3.516 1.00 0.00 C ATOM 498 C PHE A 741 -10.219 3.811 3.621 1.00 0.00 C ATOM 499 O PHE A 741 -10.101 4.508 2.613 1.00 0.00 O ATOM 500 CB PHE A 741 -9.161 1.639 4.270 1.00 0.00 C ATOM 501 CG PHE A 741 -7.809 2.102 3.808 1.00 0.00 C ATOM 502 CD1 PHE A 741 -7.386 3.398 4.052 1.00 0.00 C ATOM 503 CD2 PHE A 741 -6.961 1.240 3.131 1.00 0.00 C ATOM 504 CE1 PHE A 741 -6.142 3.827 3.628 1.00 0.00 C ATOM 505 CE2 PHE A 741 -5.716 1.663 2.705 1.00 0.00 C ATOM 506 CZ PHE A 741 -5.306 2.958 2.954 1.00 0.00 C ATOM 0 H PHE A 741 -9.425 1.511 1.789 1.00 0.00 H new ATOM 0 HA PHE A 741 -11.262 1.978 3.967 1.00 0.00 H new ATOM 0 HB2 PHE A 741 -9.265 1.851 5.334 1.00 0.00 H new ATOM 0 HB3 PHE A 741 -9.226 0.557 4.152 1.00 0.00 H new ATOM 0 HD1 PHE A 741 -8.035 4.081 4.579 1.00 0.00 H new ATOM 0 HD2 PHE A 741 -7.277 0.226 2.934 1.00 0.00 H new ATOM 0 HE1 PHE A 741 -5.824 4.840 3.824 1.00 0.00 H new ATOM 0 HE2 PHE A 741 -5.065 0.982 2.178 1.00 0.00 H new ATOM 0 HZ PHE A 741 -4.334 3.291 2.622 1.00 0.00 H new ATOM 516 N ASN A 742 -10.266 4.318 4.849 1.00 0.00 N ATOM 517 CA ASN A 742 -10.180 5.754 5.087 1.00 0.00 C ATOM 518 C ASN A 742 -8.798 6.138 5.608 1.00 0.00 C ATOM 519 O ASN A 742 -8.169 5.403 6.371 1.00 0.00 O ATOM 520 CB ASN A 742 -11.253 6.192 6.085 1.00 0.00 C ATOM 521 CG ASN A 742 -12.643 6.187 5.479 1.00 0.00 C ATOM 522 OD1 ASN A 742 -12.879 6.793 4.434 1.00 0.00 O ATOM 523 ND2 ASN A 742 -13.572 5.501 6.135 1.00 0.00 N ATOM 0 H ASN A 742 -10.363 3.756 5.694 1.00 0.00 H new ATOM 0 HA ASN A 742 -10.346 6.264 4.138 1.00 0.00 H new ATOM 0 HB2 ASN A 742 -11.234 5.528 6.949 1.00 0.00 H new ATOM 0 HB3 ASN A 742 -11.021 7.194 6.447 1.00 0.00 H new ATOM 0 HD21 ASN A 742 -14.526 5.462 5.776 1.00 0.00 H new ATOM 0 HD22 ASN A 742 -13.332 5.013 6.998 1.00 0.00 H new ATOM 530 N PRO A 743 -8.313 7.316 5.189 1.00 0.00 N ATOM 531 CA PRO A 743 -7.002 7.824 5.601 1.00 0.00 C ATOM 532 C PRO A 743 -6.972 8.225 7.072 1.00 0.00 C ATOM 533 O PRO A 743 -5.915 8.544 7.617 1.00 0.00 O ATOM 534 CB PRO A 743 -6.800 9.051 4.709 1.00 0.00 C ATOM 535 CG PRO A 743 -8.178 9.494 4.356 1.00 0.00 C ATOM 536 CD PRO A 743 -9.008 8.242 4.279 1.00 0.00 C ATOM 0 HA PRO A 743 -6.222 7.070 5.495 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -6.254 9.836 5.233 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -6.224 8.802 3.818 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -8.572 10.178 5.107 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -8.185 10.026 3.405 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -10.036 8.421 4.595 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -9.051 7.850 3.263 1.00 0.00 H new ATOM 544 N ARG A 744 -8.138 8.206 7.710 1.00 0.00 N ATOM 545 CA ARG A 744 -8.246 8.568 9.118 1.00 0.00 C ATOM 546 C ARG A 744 -7.802 7.413 10.012 1.00 0.00 C ATOM 547 O ARG A 744 -7.136 7.620 11.025 1.00 0.00 O ATOM 548 CB ARG A 744 -9.683 8.966 9.456 1.00 0.00 C ATOM 549 CG ARG A 744 -10.035 10.386 9.043 1.00 0.00 C ATOM 550 CD ARG A 744 -9.531 11.402 10.056 1.00 0.00 C ATOM 551 NE ARG A 744 -10.056 12.740 9.798 1.00 0.00 N ATOM 552 CZ ARG A 744 -9.535 13.575 8.906 1.00 0.00 C ATOM 553 NH1 ARG A 744 -8.480 13.211 8.190 1.00 0.00 N ATOM 554 NH2 ARG A 744 -10.070 14.776 8.728 1.00 0.00 N ATOM 0 H ARG A 744 -9.022 7.943 7.273 1.00 0.00 H new ATOM 0 HA ARG A 744 -7.589 9.419 9.300 1.00 0.00 H new ATOM 0 HB2 ARG A 744 -10.368 8.274 8.966 1.00 0.00 H new ATOM 0 HB3 ARG A 744 -9.837 8.860 10.530 1.00 0.00 H new ATOM 0 HG2 ARG A 744 -9.602 10.600 8.066 1.00 0.00 H new ATOM 0 HG3 ARG A 744 -11.116 10.479 8.940 1.00 0.00 H new ATOM 0 HD2 ARG A 744 -9.819 11.087 11.059 1.00 0.00 H new ATOM 0 HD3 ARG A 744 -8.442 11.429 10.031 1.00 0.00 H new ATOM 0 HE ARG A 744 -10.868 13.051 10.332 1.00 0.00 H new ATOM 0 HH11 ARG A 744 -8.067 12.288 8.324 1.00 0.00 H new ATOM 0 HH12 ARG A 744 -8.082 13.854 7.506 1.00 0.00 H new ATOM 0 HH21 ARG A 744 -10.882 15.059 9.276 1.00 0.00 H new ATOM 0 HH22 ARG A 744 -9.669 15.416 8.043 1.00 0.00 H new ATOM 568 N ALA A 745 -8.178 6.197 9.628 1.00 0.00 N ATOM 569 CA ALA A 745 -7.818 5.010 10.393 1.00 0.00 C ATOM 570 C ALA A 745 -6.329 5.000 10.723 1.00 0.00 C ATOM 571 O ALA A 745 -5.504 5.461 9.934 1.00 0.00 O ATOM 572 CB ALA A 745 -8.200 3.753 9.626 1.00 0.00 C ATOM 0 H ALA A 745 -8.731 6.009 8.792 1.00 0.00 H new ATOM 0 HA ALA A 745 -8.371 5.031 11.332 1.00 0.00 H new ATOM 0 HB1 ALA A 745 -7.926 2.874 10.209 1.00 0.00 H new ATOM 0 HB2 ALA A 745 -9.275 3.749 9.447 1.00 0.00 H new ATOM 0 HB3 ALA A 745 -7.673 3.735 8.672 1.00 0.00 H new ATOM 578 N THR A 746 -5.991 4.471 11.895 1.00 0.00 N ATOM 579 CA THR A 746 -4.602 4.402 12.330 1.00 0.00 C ATOM 580 C THR A 746 -3.923 3.142 11.806 1.00 0.00 C ATOM 581 O THR A 746 -4.493 2.052 11.856 1.00 0.00 O ATOM 582 CB THR A 746 -4.492 4.429 13.866 1.00 0.00 C ATOM 583 OG1 THR A 746 -3.119 4.342 14.261 1.00 0.00 O ATOM 584 CG2 THR A 746 -5.278 3.283 14.485 1.00 0.00 C ATOM 0 H THR A 746 -6.661 4.084 12.560 1.00 0.00 H new ATOM 0 HA THR A 746 -4.100 5.279 11.921 1.00 0.00 H new ATOM 0 HB THR A 746 -4.912 5.370 14.222 1.00 0.00 H new ATOM 0 HG1 THR A 746 -3.058 4.362 15.239 1.00 0.00 H new ATOM 0 HG21 THR A 746 -5.185 3.323 15.570 1.00 0.00 H new ATOM 0 HG22 THR A 746 -6.328 3.370 14.207 1.00 0.00 H new ATOM 0 HG23 THR A 746 -4.884 2.334 14.122 1.00 0.00 H new ATOM 592 N PHE A 747 -2.703 3.298 11.303 1.00 0.00 N ATOM 593 CA PHE A 747 -1.946 2.172 10.769 1.00 0.00 C ATOM 594 C PHE A 747 -2.170 0.919 11.610 1.00 0.00 C ATOM 595 O PHE A 747 -2.354 -0.175 11.077 1.00 0.00 O ATOM 596 CB PHE A 747 -0.455 2.509 10.722 1.00 0.00 C ATOM 597 CG PHE A 747 0.430 1.300 10.605 1.00 0.00 C ATOM 598 CD1 PHE A 747 0.239 0.382 9.585 1.00 0.00 C ATOM 599 CD2 PHE A 747 1.451 1.082 11.516 1.00 0.00 C ATOM 600 CE1 PHE A 747 1.051 -0.731 9.475 1.00 0.00 C ATOM 601 CE2 PHE A 747 2.266 -0.029 11.410 1.00 0.00 C ATOM 602 CZ PHE A 747 2.065 -0.937 10.389 1.00 0.00 C ATOM 0 H PHE A 747 -2.217 4.194 11.254 1.00 0.00 H new ATOM 0 HA PHE A 747 -2.299 1.976 9.756 1.00 0.00 H new ATOM 0 HB2 PHE A 747 -0.267 3.170 9.876 1.00 0.00 H new ATOM 0 HB3 PHE A 747 -0.187 3.060 11.623 1.00 0.00 H new ATOM 0 HD1 PHE A 747 -0.553 0.538 8.868 1.00 0.00 H new ATOM 0 HD2 PHE A 747 1.612 1.788 12.317 1.00 0.00 H new ATOM 0 HE1 PHE A 747 0.892 -1.439 8.675 1.00 0.00 H new ATOM 0 HE2 PHE A 747 3.060 -0.187 12.125 1.00 0.00 H new ATOM 0 HZ PHE A 747 2.700 -1.807 10.306 1.00 0.00 H new ATOM 612 N SER A 748 -2.151 1.087 12.929 1.00 0.00 N ATOM 613 CA SER A 748 -2.347 -0.030 13.845 1.00 0.00 C ATOM 614 C SER A 748 -3.618 -0.800 13.499 1.00 0.00 C ATOM 615 O SER A 748 -3.622 -2.030 13.468 1.00 0.00 O ATOM 616 CB SER A 748 -2.419 0.472 15.288 1.00 0.00 C ATOM 617 OG SER A 748 -2.478 -0.609 16.202 1.00 0.00 O ATOM 0 H SER A 748 -2.002 1.986 13.387 1.00 0.00 H new ATOM 0 HA SER A 748 -1.496 -0.703 13.744 1.00 0.00 H new ATOM 0 HB2 SER A 748 -1.547 1.089 15.506 1.00 0.00 H new ATOM 0 HB3 SER A 748 -3.297 1.106 15.412 1.00 0.00 H new ATOM 0 HG SER A 748 -2.522 -0.261 17.117 1.00 0.00 H new ATOM 623 N GLU A 749 -4.696 -0.065 13.239 1.00 0.00 N ATOM 624 CA GLU A 749 -5.973 -0.678 12.897 1.00 0.00 C ATOM 625 C GLU A 749 -5.922 -1.301 11.504 1.00 0.00 C ATOM 626 O GLU A 749 -6.219 -2.482 11.329 1.00 0.00 O ATOM 627 CB GLU A 749 -7.096 0.359 12.962 1.00 0.00 C ATOM 628 CG GLU A 749 -7.744 0.470 14.332 1.00 0.00 C ATOM 629 CD GLU A 749 -9.202 0.880 14.257 1.00 0.00 C ATOM 630 OE1 GLU A 749 -10.057 -0.007 14.049 1.00 0.00 O ATOM 631 OE2 GLU A 749 -9.488 2.086 14.405 1.00 0.00 O ATOM 0 H GLU A 749 -4.709 0.955 13.259 1.00 0.00 H new ATOM 0 HA GLU A 749 -6.174 -1.466 13.622 1.00 0.00 H new ATOM 0 HB2 GLU A 749 -6.697 1.333 12.678 1.00 0.00 H new ATOM 0 HB3 GLU A 749 -7.860 0.102 12.228 1.00 0.00 H new ATOM 0 HG2 GLU A 749 -7.666 -0.488 14.845 1.00 0.00 H new ATOM 0 HG3 GLU A 749 -7.196 1.198 14.931 1.00 0.00 H new ATOM 638 N PHE A 750 -5.543 -0.496 10.517 1.00 0.00 N ATOM 639 CA PHE A 750 -5.453 -0.967 9.139 1.00 0.00 C ATOM 640 C PHE A 750 -4.633 -2.251 9.055 1.00 0.00 C ATOM 641 O PHE A 750 -4.978 -3.173 8.317 1.00 0.00 O ATOM 642 CB PHE A 750 -4.829 0.110 8.250 1.00 0.00 C ATOM 643 CG PHE A 750 -4.269 -0.426 6.963 1.00 0.00 C ATOM 644 CD1 PHE A 750 -3.006 -0.994 6.926 1.00 0.00 C ATOM 645 CD2 PHE A 750 -5.005 -0.361 5.791 1.00 0.00 C ATOM 646 CE1 PHE A 750 -2.488 -1.487 5.743 1.00 0.00 C ATOM 647 CE2 PHE A 750 -4.492 -0.853 4.606 1.00 0.00 C ATOM 648 CZ PHE A 750 -3.232 -1.418 4.582 1.00 0.00 C ATOM 0 H PHE A 750 -5.293 0.485 10.645 1.00 0.00 H new ATOM 0 HA PHE A 750 -6.463 -1.179 8.787 1.00 0.00 H new ATOM 0 HB2 PHE A 750 -5.583 0.864 8.023 1.00 0.00 H new ATOM 0 HB3 PHE A 750 -4.034 0.610 8.803 1.00 0.00 H new ATOM 0 HD1 PHE A 750 -2.420 -1.052 7.831 1.00 0.00 H new ATOM 0 HD2 PHE A 750 -5.991 0.079 5.804 1.00 0.00 H new ATOM 0 HE1 PHE A 750 -1.501 -1.926 5.727 1.00 0.00 H new ATOM 0 HE2 PHE A 750 -5.076 -0.796 3.699 1.00 0.00 H new ATOM 0 HZ PHE A 750 -2.830 -1.805 3.657 1.00 0.00 H new ATOM 658 N ALA A 751 -3.545 -2.301 9.816 1.00 0.00 N ATOM 659 CA ALA A 751 -2.675 -3.471 9.829 1.00 0.00 C ATOM 660 C ALA A 751 -3.376 -4.669 10.462 1.00 0.00 C ATOM 661 O ALA A 751 -3.395 -5.760 9.893 1.00 0.00 O ATOM 662 CB ALA A 751 -1.384 -3.161 10.571 1.00 0.00 C ATOM 0 H ALA A 751 -3.245 -1.545 10.432 1.00 0.00 H new ATOM 0 HA ALA A 751 -2.435 -3.726 8.797 1.00 0.00 H new ATOM 0 HB1 ALA A 751 -0.744 -4.044 10.573 1.00 0.00 H new ATOM 0 HB2 ALA A 751 -0.867 -2.339 10.075 1.00 0.00 H new ATOM 0 HB3 ALA A 751 -1.614 -2.878 11.598 1.00 0.00 H new ATOM 668 N ALA A 752 -3.951 -4.457 11.641 1.00 0.00 N ATOM 669 CA ALA A 752 -4.654 -5.519 12.350 1.00 0.00 C ATOM 670 C ALA A 752 -5.767 -6.110 11.490 1.00 0.00 C ATOM 671 O ALA A 752 -5.947 -7.326 11.439 1.00 0.00 O ATOM 672 CB ALA A 752 -5.219 -4.994 13.661 1.00 0.00 C ATOM 0 H ALA A 752 -3.944 -3.559 12.125 1.00 0.00 H new ATOM 0 HA ALA A 752 -3.939 -6.312 12.568 1.00 0.00 H new ATOM 0 HB1 ALA A 752 -5.741 -5.798 14.180 1.00 0.00 H new ATOM 0 HB2 ALA A 752 -4.406 -4.627 14.287 1.00 0.00 H new ATOM 0 HB3 ALA A 752 -5.916 -4.181 13.457 1.00 0.00 H new ATOM 678 N LYS A 753 -6.512 -5.240 10.817 1.00 0.00 N ATOM 679 CA LYS A 753 -7.608 -5.674 9.958 1.00 0.00 C ATOM 680 C LYS A 753 -7.078 -6.398 8.724 1.00 0.00 C ATOM 681 O LYS A 753 -7.461 -7.535 8.448 1.00 0.00 O ATOM 682 CB LYS A 753 -8.456 -4.474 9.534 1.00 0.00 C ATOM 683 CG LYS A 753 -9.036 -3.695 10.702 1.00 0.00 C ATOM 684 CD LYS A 753 -10.232 -4.408 11.309 1.00 0.00 C ATOM 685 CE LYS A 753 -11.476 -4.242 10.450 1.00 0.00 C ATOM 686 NZ LYS A 753 -12.682 -4.822 11.103 1.00 0.00 N ATOM 0 H LYS A 753 -6.377 -4.230 10.850 1.00 0.00 H new ATOM 0 HA LYS A 753 -8.229 -6.367 10.525 1.00 0.00 H new ATOM 0 HB2 LYS A 753 -7.845 -3.804 8.929 1.00 0.00 H new ATOM 0 HB3 LYS A 753 -9.271 -4.822 8.900 1.00 0.00 H new ATOM 0 HG2 LYS A 753 -8.269 -3.556 11.464 1.00 0.00 H new ATOM 0 HG3 LYS A 753 -9.335 -2.702 10.366 1.00 0.00 H new ATOM 0 HD2 LYS A 753 -10.006 -5.468 11.422 1.00 0.00 H new ATOM 0 HD3 LYS A 753 -10.423 -4.015 12.307 1.00 0.00 H new ATOM 0 HE2 LYS A 753 -11.643 -3.183 10.254 1.00 0.00 H new ATOM 0 HE3 LYS A 753 -11.318 -4.724 9.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 -13.509 -4.689 10.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 -12.533 -5.838 11.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 -12.848 -4.345 12.012 1.00 0.00 H new ATOM 700 N HIS A 754 -6.195 -5.732 7.987 1.00 0.00 N ATOM 701 CA HIS A 754 -5.611 -6.314 6.783 1.00 0.00 C ATOM 702 C HIS A 754 -4.715 -7.498 7.132 1.00 0.00 C ATOM 703 O HIS A 754 -4.247 -8.216 6.248 1.00 0.00 O ATOM 704 CB HIS A 754 -4.809 -5.260 6.019 1.00 0.00 C ATOM 705 CG HIS A 754 -5.659 -4.339 5.198 1.00 0.00 C ATOM 706 ND1 HIS A 754 -5.650 -4.337 3.820 1.00 0.00 N ATOM 707 CD2 HIS A 754 -6.548 -3.389 5.569 1.00 0.00 C ATOM 708 CE1 HIS A 754 -6.496 -3.423 3.378 1.00 0.00 C ATOM 709 NE2 HIS A 754 -7.055 -2.834 4.420 1.00 0.00 N ATOM 0 H HIS A 754 -5.868 -4.790 8.202 1.00 0.00 H new ATOM 0 HA HIS A 754 -6.424 -6.670 6.150 1.00 0.00 H new ATOM 0 HB2 HIS A 754 -4.230 -4.670 6.730 1.00 0.00 H new ATOM 0 HB3 HIS A 754 -4.095 -5.762 5.365 1.00 0.00 H new ATOM 0 HD2 HIS A 754 -6.810 -3.118 6.581 1.00 0.00 H new ATOM 0 HE1 HIS A 754 -6.696 -3.196 2.341 1.00 0.00 H new ATOM 0 HE2 HIS A 754 -7.750 -2.089 4.378 1.00 0.00 H new ATOM 717 N ALA A 755 -4.480 -7.697 8.425 1.00 0.00 N ATOM 718 CA ALA A 755 -3.642 -8.794 8.890 1.00 0.00 C ATOM 719 C ALA A 755 -4.141 -10.132 8.353 1.00 0.00 C ATOM 720 O ALA A 755 -3.432 -10.821 7.619 1.00 0.00 O ATOM 721 CB ALA A 755 -3.597 -8.817 10.410 1.00 0.00 C ATOM 0 H ALA A 755 -4.859 -7.112 9.169 1.00 0.00 H new ATOM 0 HA ALA A 755 -2.633 -8.633 8.510 1.00 0.00 H new ATOM 0 HB1 ALA A 755 -2.967 -9.642 10.743 1.00 0.00 H new ATOM 0 HB2 ALA A 755 -3.186 -7.876 10.776 1.00 0.00 H new ATOM 0 HB3 ALA A 755 -4.605 -8.949 10.802 1.00 0.00 H new ATOM 727 N LYS A 756 -5.364 -10.493 8.724 1.00 0.00 N ATOM 728 CA LYS A 756 -5.959 -11.748 8.280 1.00 0.00 C ATOM 729 C LYS A 756 -5.733 -11.959 6.786 1.00 0.00 C ATOM 730 O LYS A 756 -5.658 -13.093 6.314 1.00 0.00 O ATOM 731 CB LYS A 756 -7.458 -11.763 8.587 1.00 0.00 C ATOM 732 CG LYS A 756 -7.781 -12.130 10.025 1.00 0.00 C ATOM 733 CD LYS A 756 -9.244 -12.506 10.190 1.00 0.00 C ATOM 734 CE LYS A 756 -10.120 -11.274 10.361 1.00 0.00 C ATOM 735 NZ LYS A 756 -11.557 -11.633 10.516 1.00 0.00 N ATOM 0 H LYS A 756 -5.963 -9.934 9.331 1.00 0.00 H new ATOM 0 HA LYS A 756 -5.476 -12.561 8.821 1.00 0.00 H new ATOM 0 HB2 LYS A 756 -7.875 -10.780 8.370 1.00 0.00 H new ATOM 0 HB3 LYS A 756 -7.950 -12.472 7.921 1.00 0.00 H new ATOM 0 HG2 LYS A 756 -7.153 -12.964 10.338 1.00 0.00 H new ATOM 0 HG3 LYS A 756 -7.545 -11.290 10.678 1.00 0.00 H new ATOM 0 HD2 LYS A 756 -9.576 -13.072 9.319 1.00 0.00 H new ATOM 0 HD3 LYS A 756 -9.358 -13.158 11.056 1.00 0.00 H new ATOM 0 HE2 LYS A 756 -9.790 -10.712 11.235 1.00 0.00 H new ATOM 0 HE3 LYS A 756 -10.000 -10.620 9.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 756 -12.121 -10.767 10.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 756 -11.879 -12.147 9.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 756 -11.676 -12.236 11.355 1.00 0.00 H new ATOM 749 N ASP A 757 -5.626 -10.859 6.048 1.00 0.00 N ATOM 750 CA ASP A 757 -5.406 -10.924 4.608 1.00 0.00 C ATOM 751 C ASP A 757 -4.070 -11.590 4.291 1.00 0.00 C ATOM 752 O ASP A 757 -3.014 -10.967 4.398 1.00 0.00 O ATOM 753 CB ASP A 757 -5.447 -9.521 4.001 1.00 0.00 C ATOM 754 CG ASP A 757 -5.671 -9.545 2.502 1.00 0.00 C ATOM 755 OD1 ASP A 757 -6.820 -9.783 2.078 1.00 0.00 O ATOM 756 OD2 ASP A 757 -4.695 -9.326 1.752 1.00 0.00 O ATOM 0 H ASP A 757 -5.688 -9.913 6.423 1.00 0.00 H new ATOM 0 HA ASP A 757 -6.203 -11.525 4.170 1.00 0.00 H new ATOM 0 HB2 ASP A 757 -6.243 -8.946 4.475 1.00 0.00 H new ATOM 0 HB3 ASP A 757 -4.510 -9.007 4.217 1.00 0.00 H new ATOM 761 N SER A 758 -4.125 -12.860 3.903 1.00 0.00 N ATOM 762 CA SER A 758 -2.920 -13.612 3.575 1.00 0.00 C ATOM 763 C SER A 758 -1.906 -12.727 2.856 1.00 0.00 C ATOM 764 O SER A 758 -0.766 -12.585 3.297 1.00 0.00 O ATOM 765 CB SER A 758 -3.268 -14.821 2.704 1.00 0.00 C ATOM 766 OG SER A 758 -2.179 -15.724 2.627 1.00 0.00 O ATOM 0 H SER A 758 -4.991 -13.390 3.808 1.00 0.00 H new ATOM 0 HA SER A 758 -2.475 -13.961 4.507 1.00 0.00 H new ATOM 0 HB2 SER A 758 -4.139 -15.331 3.115 1.00 0.00 H new ATOM 0 HB3 SER A 758 -3.538 -14.486 1.703 1.00 0.00 H new ATOM 0 HG SER A 758 -2.427 -16.489 2.066 1.00 0.00 H new ATOM 772 N ARG A 759 -2.331 -12.135 1.744 1.00 0.00 N ATOM 773 CA ARG A 759 -1.461 -11.265 0.962 1.00 0.00 C ATOM 774 C ARG A 759 -0.712 -10.290 1.865 1.00 0.00 C ATOM 775 O ARG A 759 0.506 -10.145 1.764 1.00 0.00 O ATOM 776 CB ARG A 759 -2.278 -10.491 -0.075 1.00 0.00 C ATOM 777 CG ARG A 759 -2.977 -11.383 -1.088 1.00 0.00 C ATOM 778 CD ARG A 759 -1.998 -11.938 -2.111 1.00 0.00 C ATOM 779 NE ARG A 759 -1.101 -12.932 -1.527 1.00 0.00 N ATOM 780 CZ ARG A 759 -1.482 -14.161 -1.197 1.00 0.00 C ATOM 781 NH1 ARG A 759 -2.735 -14.546 -1.394 1.00 0.00 N ATOM 782 NH2 ARG A 759 -0.607 -15.009 -0.670 1.00 0.00 N ATOM 0 H ARG A 759 -3.272 -12.242 1.365 1.00 0.00 H new ATOM 0 HA ARG A 759 -0.731 -11.890 0.448 1.00 0.00 H new ATOM 0 HB2 ARG A 759 -3.024 -9.886 0.440 1.00 0.00 H new ATOM 0 HB3 ARG A 759 -1.619 -9.802 -0.604 1.00 0.00 H new ATOM 0 HG2 ARG A 759 -3.470 -12.206 -0.571 1.00 0.00 H new ATOM 0 HG3 ARG A 759 -3.755 -10.816 -1.598 1.00 0.00 H new ATOM 0 HD2 ARG A 759 -2.551 -12.389 -2.935 1.00 0.00 H new ATOM 0 HD3 ARG A 759 -1.410 -11.121 -2.531 1.00 0.00 H new ATOM 0 HE ARG A 759 -0.129 -12.668 -1.364 1.00 0.00 H new ATOM 0 HH11 ARG A 759 -3.410 -13.898 -1.800 1.00 0.00 H new ATOM 0 HH12 ARG A 759 -3.024 -15.490 -1.140 1.00 0.00 H new ATOM 0 HH21 ARG A 759 0.358 -14.717 -0.518 1.00 0.00 H new ATOM 0 HH22 ARG A 759 -0.900 -15.953 -0.417 1.00 0.00 H new ATOM 796 N PHE A 760 -1.449 -9.624 2.748 1.00 0.00 N ATOM 797 CA PHE A 760 -0.854 -8.662 3.669 1.00 0.00 C ATOM 798 C PHE A 760 0.260 -9.308 4.487 1.00 0.00 C ATOM 799 O PHE A 760 1.321 -8.718 4.688 1.00 0.00 O ATOM 800 CB PHE A 760 -1.923 -8.092 4.604 1.00 0.00 C ATOM 801 CG PHE A 760 -1.356 -7.354 5.783 1.00 0.00 C ATOM 802 CD1 PHE A 760 -0.958 -8.040 6.919 1.00 0.00 C ATOM 803 CD2 PHE A 760 -1.222 -5.975 5.755 1.00 0.00 C ATOM 804 CE1 PHE A 760 -0.435 -7.364 8.006 1.00 0.00 C ATOM 805 CE2 PHE A 760 -0.700 -5.295 6.839 1.00 0.00 C ATOM 806 CZ PHE A 760 -0.307 -5.990 7.966 1.00 0.00 C ATOM 0 H PHE A 760 -2.459 -9.733 2.845 1.00 0.00 H new ATOM 0 HA PHE A 760 -0.425 -7.851 3.080 1.00 0.00 H new ATOM 0 HB2 PHE A 760 -2.567 -7.418 4.039 1.00 0.00 H new ATOM 0 HB3 PHE A 760 -2.552 -8.907 4.963 1.00 0.00 H new ATOM 0 HD1 PHE A 760 -1.057 -9.115 6.956 1.00 0.00 H new ATOM 0 HD2 PHE A 760 -1.529 -5.426 4.877 1.00 0.00 H new ATOM 0 HE1 PHE A 760 -0.127 -7.910 8.885 1.00 0.00 H new ATOM 0 HE2 PHE A 760 -0.599 -4.220 6.805 1.00 0.00 H new ATOM 0 HZ PHE A 760 0.100 -5.460 8.814 1.00 0.00 H new ATOM 816 N LYS A 761 0.011 -10.526 4.957 1.00 0.00 N ATOM 817 CA LYS A 761 0.992 -11.255 5.752 1.00 0.00 C ATOM 818 C LYS A 761 2.333 -11.328 5.030 1.00 0.00 C ATOM 819 O LYS A 761 3.363 -11.610 5.640 1.00 0.00 O ATOM 820 CB LYS A 761 0.485 -12.667 6.055 1.00 0.00 C ATOM 821 CG LYS A 761 -0.916 -12.699 6.640 1.00 0.00 C ATOM 822 CD LYS A 761 -1.361 -14.119 6.946 1.00 0.00 C ATOM 823 CE LYS A 761 -0.827 -14.593 8.289 1.00 0.00 C ATOM 824 NZ LYS A 761 -1.162 -16.021 8.546 1.00 0.00 N ATOM 0 H LYS A 761 -0.862 -11.029 4.801 1.00 0.00 H new ATOM 0 HA LYS A 761 1.134 -10.718 6.690 1.00 0.00 H new ATOM 0 HB2 LYS A 761 0.499 -13.254 5.137 1.00 0.00 H new ATOM 0 HB3 LYS A 761 1.171 -13.148 6.752 1.00 0.00 H new ATOM 0 HG2 LYS A 761 -0.944 -12.104 7.553 1.00 0.00 H new ATOM 0 HG3 LYS A 761 -1.614 -12.241 5.939 1.00 0.00 H new ATOM 0 HD2 LYS A 761 -2.450 -14.168 6.949 1.00 0.00 H new ATOM 0 HD3 LYS A 761 -1.014 -14.788 6.159 1.00 0.00 H new ATOM 0 HE2 LYS A 761 0.255 -14.463 8.316 1.00 0.00 H new ATOM 0 HE3 LYS A 761 -1.242 -13.974 9.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 761 -0.781 -16.306 9.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 761 -2.195 -16.141 8.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 761 -0.744 -16.615 7.801 1.00 0.00 H new ATOM 838 N ALA A 762 2.312 -11.072 3.726 1.00 0.00 N ATOM 839 CA ALA A 762 3.526 -11.105 2.921 1.00 0.00 C ATOM 840 C ALA A 762 4.493 -10.002 3.340 1.00 0.00 C ATOM 841 O ALA A 762 5.708 -10.201 3.352 1.00 0.00 O ATOM 842 CB ALA A 762 3.185 -10.977 1.444 1.00 0.00 C ATOM 0 H ALA A 762 1.467 -10.839 3.205 1.00 0.00 H new ATOM 0 HA ALA A 762 4.016 -12.065 3.087 1.00 0.00 H new ATOM 0 HB1 ALA A 762 4.102 -11.003 0.855 1.00 0.00 H new ATOM 0 HB2 ALA A 762 2.539 -11.803 1.147 1.00 0.00 H new ATOM 0 HB3 ALA A 762 2.669 -10.033 1.270 1.00 0.00 H new ATOM 848 N ILE A 763 3.946 -8.841 3.682 1.00 0.00 N ATOM 849 CA ILE A 763 4.761 -7.708 4.101 1.00 0.00 C ATOM 850 C ILE A 763 4.977 -7.715 5.611 1.00 0.00 C ATOM 851 O ILE A 763 4.036 -7.541 6.383 1.00 0.00 O ATOM 852 CB ILE A 763 4.116 -6.369 3.693 1.00 0.00 C ATOM 853 CG1 ILE A 763 3.788 -6.371 2.199 1.00 0.00 C ATOM 854 CG2 ILE A 763 5.040 -5.210 4.037 1.00 0.00 C ATOM 855 CD1 ILE A 763 5.012 -6.412 1.311 1.00 0.00 C ATOM 0 H ILE A 763 2.942 -8.660 3.677 1.00 0.00 H new ATOM 0 HA ILE A 763 5.723 -7.808 3.598 1.00 0.00 H new ATOM 0 HB ILE A 763 3.187 -6.245 4.249 1.00 0.00 H new ATOM 0 HG12 ILE A 763 3.158 -7.232 1.975 1.00 0.00 H new ATOM 0 HG13 ILE A 763 3.207 -5.480 1.962 1.00 0.00 H new ATOM 0 HG21 ILE A 763 4.571 -4.271 3.743 1.00 0.00 H new ATOM 0 HG22 ILE A 763 5.228 -5.201 5.111 1.00 0.00 H new ATOM 0 HG23 ILE A 763 5.984 -5.327 3.504 1.00 0.00 H new ATOM 0 HD11 ILE A 763 4.703 -6.411 0.266 1.00 0.00 H new ATOM 0 HD12 ILE A 763 5.633 -5.538 1.507 1.00 0.00 H new ATOM 0 HD13 ILE A 763 5.583 -7.317 1.520 1.00 0.00 H new ATOM 867 N GLU A 764 6.225 -7.917 6.023 1.00 0.00 N ATOM 868 CA GLU A 764 6.565 -7.946 7.441 1.00 0.00 C ATOM 869 C GLU A 764 7.299 -6.673 7.851 1.00 0.00 C ATOM 870 O GLU A 764 6.973 -6.053 8.864 1.00 0.00 O ATOM 871 CB GLU A 764 7.429 -9.169 7.756 1.00 0.00 C ATOM 872 CG GLU A 764 8.393 -8.953 8.910 1.00 0.00 C ATOM 873 CD GLU A 764 8.822 -10.252 9.563 1.00 0.00 C ATOM 874 OE1 GLU A 764 7.935 -11.028 9.977 1.00 0.00 O ATOM 875 OE2 GLU A 764 10.043 -10.492 9.661 1.00 0.00 O ATOM 0 H GLU A 764 7.016 -8.063 5.396 1.00 0.00 H new ATOM 0 HA GLU A 764 5.637 -8.009 8.009 1.00 0.00 H new ATOM 0 HB2 GLU A 764 6.779 -10.012 7.990 1.00 0.00 H new ATOM 0 HB3 GLU A 764 7.996 -9.441 6.866 1.00 0.00 H new ATOM 0 HG2 GLU A 764 9.275 -8.424 8.548 1.00 0.00 H new ATOM 0 HG3 GLU A 764 7.922 -8.314 9.657 1.00 0.00 H new ATOM 882 N LYS A 765 8.292 -6.287 7.056 1.00 0.00 N ATOM 883 CA LYS A 765 9.073 -5.088 7.334 1.00 0.00 C ATOM 884 C LYS A 765 8.180 -3.965 7.852 1.00 0.00 C ATOM 885 O LYS A 765 7.585 -3.222 7.071 1.00 0.00 O ATOM 886 CB LYS A 765 9.807 -4.629 6.072 1.00 0.00 C ATOM 887 CG LYS A 765 11.163 -5.288 5.884 1.00 0.00 C ATOM 888 CD LYS A 765 12.185 -4.751 6.871 1.00 0.00 C ATOM 889 CE LYS A 765 12.731 -3.402 6.431 1.00 0.00 C ATOM 890 NZ LYS A 765 13.777 -3.543 5.381 1.00 0.00 N ATOM 0 H LYS A 765 8.575 -6.788 6.214 1.00 0.00 H new ATOM 0 HA LYS A 765 9.805 -5.332 8.105 1.00 0.00 H new ATOM 0 HB2 LYS A 765 9.185 -4.842 5.202 1.00 0.00 H new ATOM 0 HB3 LYS A 765 9.940 -3.548 6.112 1.00 0.00 H new ATOM 0 HG2 LYS A 765 11.065 -6.366 6.010 1.00 0.00 H new ATOM 0 HG3 LYS A 765 11.514 -5.117 4.866 1.00 0.00 H new ATOM 0 HD2 LYS A 765 11.726 -4.655 7.855 1.00 0.00 H new ATOM 0 HD3 LYS A 765 13.005 -5.462 6.970 1.00 0.00 H new ATOM 0 HE2 LYS A 765 11.916 -2.787 6.051 1.00 0.00 H new ATOM 0 HE3 LYS A 765 13.149 -2.881 7.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 765 14.051 -2.601 5.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 765 14.609 -4.021 5.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 765 13.402 -4.106 4.591 1.00 0.00 H new ATOM 904 N MET A 766 8.092 -3.846 9.172 1.00 0.00 N ATOM 905 CA MET A 766 7.273 -2.811 9.794 1.00 0.00 C ATOM 906 C MET A 766 7.442 -1.478 9.071 1.00 0.00 C ATOM 907 O MET A 766 6.461 -0.810 8.744 1.00 0.00 O ATOM 908 CB MET A 766 7.644 -2.655 11.269 1.00 0.00 C ATOM 909 CG MET A 766 6.531 -2.060 12.116 1.00 0.00 C ATOM 910 SD MET A 766 6.878 -2.151 13.883 1.00 0.00 S ATOM 911 CE MET A 766 5.259 -1.804 14.565 1.00 0.00 C ATOM 0 H MET A 766 8.577 -4.453 9.832 1.00 0.00 H new ATOM 0 HA MET A 766 6.229 -3.115 9.720 1.00 0.00 H new ATOM 0 HB2 MET A 766 7.914 -3.631 11.672 1.00 0.00 H new ATOM 0 HB3 MET A 766 8.528 -2.022 11.348 1.00 0.00 H new ATOM 0 HG2 MET A 766 6.381 -1.018 11.832 1.00 0.00 H new ATOM 0 HG3 MET A 766 5.599 -2.585 11.905 1.00 0.00 H new ATOM 0 HE1 MET A 766 5.311 -1.825 15.654 1.00 0.00 H new ATOM 0 HE2 MET A 766 4.929 -0.819 14.236 1.00 0.00 H new ATOM 0 HE3 MET A 766 4.550 -2.557 14.221 1.00 0.00 H new ATOM 921 N LYS A 767 8.690 -1.097 8.825 1.00 0.00 N ATOM 922 CA LYS A 767 8.988 0.155 8.140 1.00 0.00 C ATOM 923 C LYS A 767 8.244 0.239 6.811 1.00 0.00 C ATOM 924 O LYS A 767 7.686 1.281 6.466 1.00 0.00 O ATOM 925 CB LYS A 767 10.494 0.285 7.903 1.00 0.00 C ATOM 926 CG LYS A 767 11.284 0.593 9.163 1.00 0.00 C ATOM 927 CD LYS A 767 12.739 0.898 8.848 1.00 0.00 C ATOM 928 CE LYS A 767 13.567 -0.374 8.751 1.00 0.00 C ATOM 929 NZ LYS A 767 15.021 -0.081 8.620 1.00 0.00 N ATOM 0 H LYS A 767 9.513 -1.638 9.090 1.00 0.00 H new ATOM 0 HA LYS A 767 8.654 0.976 8.775 1.00 0.00 H new ATOM 0 HB2 LYS A 767 10.866 -0.643 7.469 1.00 0.00 H new ATOM 0 HB3 LYS A 767 10.671 1.073 7.171 1.00 0.00 H new ATOM 0 HG2 LYS A 767 10.836 1.444 9.676 1.00 0.00 H new ATOM 0 HG3 LYS A 767 11.228 -0.256 9.845 1.00 0.00 H new ATOM 0 HD2 LYS A 767 12.802 1.447 7.908 1.00 0.00 H new ATOM 0 HD3 LYS A 767 13.152 1.544 9.622 1.00 0.00 H new ATOM 0 HE2 LYS A 767 13.398 -0.986 9.637 1.00 0.00 H new ATOM 0 HE3 LYS A 767 13.236 -0.958 7.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 767 15.551 -0.974 8.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 767 15.186 0.481 7.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 767 15.343 0.455 9.451 1.00 0.00 H new ATOM 943 N ASP A 768 8.238 -0.864 6.071 1.00 0.00 N ATOM 944 CA ASP A 768 7.560 -0.916 4.781 1.00 0.00 C ATOM 945 C ASP A 768 6.058 -0.704 4.948 1.00 0.00 C ATOM 946 O ASP A 768 5.426 -0.018 4.145 1.00 0.00 O ATOM 947 CB ASP A 768 7.825 -2.257 4.095 1.00 0.00 C ATOM 948 CG ASP A 768 7.811 -2.147 2.583 1.00 0.00 C ATOM 949 OD1 ASP A 768 8.469 -1.230 2.050 1.00 0.00 O ATOM 950 OD2 ASP A 768 7.141 -2.977 1.934 1.00 0.00 O ATOM 0 H ASP A 768 8.695 -1.735 6.342 1.00 0.00 H new ATOM 0 HA ASP A 768 7.955 -0.114 4.158 1.00 0.00 H new ATOM 0 HB2 ASP A 768 8.791 -2.643 4.419 1.00 0.00 H new ATOM 0 HB3 ASP A 768 7.071 -2.978 4.411 1.00 0.00 H new ATOM 955 N ARG A 769 5.495 -1.299 5.994 1.00 0.00 N ATOM 956 CA ARG A 769 4.067 -1.177 6.264 1.00 0.00 C ATOM 957 C ARG A 769 3.661 0.288 6.394 1.00 0.00 C ATOM 958 O ARG A 769 2.768 0.758 5.690 1.00 0.00 O ATOM 959 CB ARG A 769 3.702 -1.933 7.543 1.00 0.00 C ATOM 960 CG ARG A 769 3.609 -3.439 7.355 1.00 0.00 C ATOM 961 CD ARG A 769 3.724 -4.174 8.682 1.00 0.00 C ATOM 962 NE ARG A 769 3.007 -5.446 8.666 1.00 0.00 N ATOM 963 CZ ARG A 769 3.137 -6.375 9.607 1.00 0.00 C ATOM 964 NH1 ARG A 769 3.953 -6.174 10.633 1.00 0.00 N ATOM 965 NH2 ARG A 769 2.451 -7.507 9.523 1.00 0.00 N ATOM 0 H ARG A 769 6.005 -1.870 6.668 1.00 0.00 H new ATOM 0 HA ARG A 769 3.526 -1.613 5.424 1.00 0.00 H new ATOM 0 HB2 ARG A 769 4.447 -1.716 8.308 1.00 0.00 H new ATOM 0 HB3 ARG A 769 2.747 -1.562 7.914 1.00 0.00 H new ATOM 0 HG2 ARG A 769 2.661 -3.690 6.880 1.00 0.00 H new ATOM 0 HG3 ARG A 769 4.400 -3.773 6.683 1.00 0.00 H new ATOM 0 HD2 ARG A 769 4.775 -4.353 8.907 1.00 0.00 H new ATOM 0 HD3 ARG A 769 3.329 -3.545 9.480 1.00 0.00 H new ATOM 0 HE ARG A 769 2.372 -5.631 7.890 1.00 0.00 H new ATOM 0 HH11 ARG A 769 4.482 -5.305 10.701 1.00 0.00 H new ATOM 0 HH12 ARG A 769 4.051 -6.889 11.354 1.00 0.00 H new ATOM 0 HH21 ARG A 769 1.823 -7.665 8.735 1.00 0.00 H new ATOM 0 HH22 ARG A 769 2.552 -8.219 10.246 1.00 0.00 H new ATOM 979 N GLU A 770 4.324 1.003 7.298 1.00 0.00 N ATOM 980 CA GLU A 770 4.031 2.414 7.519 1.00 0.00 C ATOM 981 C GLU A 770 4.374 3.242 6.284 1.00 0.00 C ATOM 982 O GLU A 770 3.721 4.243 5.993 1.00 0.00 O ATOM 983 CB GLU A 770 4.809 2.935 8.729 1.00 0.00 C ATOM 984 CG GLU A 770 4.121 4.085 9.445 1.00 0.00 C ATOM 985 CD GLU A 770 4.925 4.606 10.621 1.00 0.00 C ATOM 986 OE1 GLU A 770 5.937 5.299 10.387 1.00 0.00 O ATOM 987 OE2 GLU A 770 4.542 4.319 11.774 1.00 0.00 O ATOM 0 H GLU A 770 5.067 0.628 7.888 1.00 0.00 H new ATOM 0 HA GLU A 770 2.963 2.511 7.713 1.00 0.00 H new ATOM 0 HB2 GLU A 770 4.959 2.117 9.434 1.00 0.00 H new ATOM 0 HB3 GLU A 770 5.797 3.260 8.403 1.00 0.00 H new ATOM 0 HG2 GLU A 770 3.950 4.897 8.739 1.00 0.00 H new ATOM 0 HG3 GLU A 770 3.143 3.756 9.796 1.00 0.00 H new ATOM 994 N ALA A 771 5.405 2.816 5.562 1.00 0.00 N ATOM 995 CA ALA A 771 5.836 3.516 4.358 1.00 0.00 C ATOM 996 C ALA A 771 4.762 3.459 3.277 1.00 0.00 C ATOM 997 O ALA A 771 4.231 4.490 2.861 1.00 0.00 O ATOM 998 CB ALA A 771 7.139 2.925 3.842 1.00 0.00 C ATOM 0 H ALA A 771 5.957 1.989 5.790 1.00 0.00 H new ATOM 0 HA ALA A 771 6.001 4.562 4.615 1.00 0.00 H new ATOM 0 HB1 ALA A 771 7.449 3.457 2.943 1.00 0.00 H new ATOM 0 HB2 ALA A 771 7.911 3.023 4.606 1.00 0.00 H new ATOM 0 HB3 ALA A 771 6.993 1.871 3.607 1.00 0.00 H new ATOM 1004 N LEU A 772 4.447 2.250 2.825 1.00 0.00 N ATOM 1005 CA LEU A 772 3.437 2.060 1.790 1.00 0.00 C ATOM 1006 C LEU A 772 2.120 2.719 2.188 1.00 0.00 C ATOM 1007 O LEU A 772 1.502 3.426 1.391 1.00 0.00 O ATOM 1008 CB LEU A 772 3.216 0.568 1.534 1.00 0.00 C ATOM 1009 CG LEU A 772 4.423 -0.207 1.002 1.00 0.00 C ATOM 1010 CD1 LEU A 772 4.243 -1.699 1.233 1.00 0.00 C ATOM 1011 CD2 LEU A 772 4.634 0.084 -0.477 1.00 0.00 C ATOM 0 H LEU A 772 4.876 1.387 3.159 1.00 0.00 H new ATOM 0 HA LEU A 772 3.796 2.531 0.875 1.00 0.00 H new ATOM 0 HB2 LEU A 772 2.893 0.104 2.466 1.00 0.00 H new ATOM 0 HB3 LEU A 772 2.397 0.459 0.823 1.00 0.00 H new ATOM 0 HG LEU A 772 5.309 0.120 1.546 1.00 0.00 H new ATOM 0 HD11 LEU A 772 5.111 -2.234 0.848 1.00 0.00 H new ATOM 0 HD12 LEU A 772 4.142 -1.892 2.301 1.00 0.00 H new ATOM 0 HD13 LEU A 772 3.347 -2.042 0.716 1.00 0.00 H new ATOM 0 HD21 LEU A 772 5.497 -0.476 -0.838 1.00 0.00 H new ATOM 0 HD22 LEU A 772 3.747 -0.214 -1.037 1.00 0.00 H new ATOM 0 HD23 LEU A 772 4.809 1.151 -0.617 1.00 0.00 H new ATOM 1023 N PHE A 773 1.696 2.484 3.425 1.00 0.00 N ATOM 1024 CA PHE A 773 0.453 3.056 3.930 1.00 0.00 C ATOM 1025 C PHE A 773 0.527 4.580 3.956 1.00 0.00 C ATOM 1026 O PHE A 773 -0.439 5.264 3.619 1.00 0.00 O ATOM 1027 CB PHE A 773 0.155 2.524 5.333 1.00 0.00 C ATOM 1028 CG PHE A 773 -1.088 3.107 5.943 1.00 0.00 C ATOM 1029 CD1 PHE A 773 -2.342 2.699 5.515 1.00 0.00 C ATOM 1030 CD2 PHE A 773 -1.003 4.061 6.944 1.00 0.00 C ATOM 1031 CE1 PHE A 773 -3.487 3.234 6.074 1.00 0.00 C ATOM 1032 CE2 PHE A 773 -2.145 4.599 7.507 1.00 0.00 C ATOM 1033 CZ PHE A 773 -3.389 4.184 7.072 1.00 0.00 C ATOM 0 H PHE A 773 2.195 1.901 4.097 1.00 0.00 H new ATOM 0 HA PHE A 773 -0.353 2.761 3.259 1.00 0.00 H new ATOM 0 HB2 PHE A 773 0.054 1.440 5.288 1.00 0.00 H new ATOM 0 HB3 PHE A 773 1.004 2.738 5.982 1.00 0.00 H new ATOM 0 HD1 PHE A 773 -2.425 1.955 4.736 1.00 0.00 H new ATOM 0 HD2 PHE A 773 -0.033 4.388 7.288 1.00 0.00 H new ATOM 0 HE1 PHE A 773 -4.458 2.909 5.731 1.00 0.00 H new ATOM 0 HE2 PHE A 773 -2.065 5.343 8.286 1.00 0.00 H new ATOM 0 HZ PHE A 773 -4.283 4.601 7.511 1.00 0.00 H new ATOM 1043 N ASN A 774 1.680 5.104 4.358 1.00 0.00 N ATOM 1044 CA ASN A 774 1.880 6.547 4.430 1.00 0.00 C ATOM 1045 C ASN A 774 1.678 7.192 3.062 1.00 0.00 C ATOM 1046 O ASN A 774 1.055 8.247 2.949 1.00 0.00 O ATOM 1047 CB ASN A 774 3.283 6.862 4.953 1.00 0.00 C ATOM 1048 CG ASN A 774 3.322 6.984 6.465 1.00 0.00 C ATOM 1049 OD1 ASN A 774 2.380 7.480 7.083 1.00 0.00 O ATOM 1050 ND2 ASN A 774 4.416 6.531 7.066 1.00 0.00 N ATOM 0 H ASN A 774 2.490 4.551 4.639 1.00 0.00 H new ATOM 0 HA ASN A 774 1.142 6.958 5.119 1.00 0.00 H new ATOM 0 HB2 ASN A 774 3.971 6.078 4.637 1.00 0.00 H new ATOM 0 HB3 ASN A 774 3.634 7.793 4.507 1.00 0.00 H new ATOM 0 HD21 ASN A 774 4.500 6.586 8.081 1.00 0.00 H new ATOM 0 HD22 ASN A 774 5.172 6.128 6.513 1.00 0.00 H new ATOM 1057 N GLU A 775 2.211 6.551 2.027 1.00 0.00 N ATOM 1058 CA GLU A 775 2.089 7.063 0.667 1.00 0.00 C ATOM 1059 C GLU A 775 0.638 7.015 0.195 1.00 0.00 C ATOM 1060 O GLU A 775 0.031 8.048 -0.086 1.00 0.00 O ATOM 1061 CB GLU A 775 2.974 6.258 -0.287 1.00 0.00 C ATOM 1062 CG GLU A 775 3.012 6.816 -1.699 1.00 0.00 C ATOM 1063 CD GLU A 775 3.967 6.057 -2.601 1.00 0.00 C ATOM 1064 OE1 GLU A 775 5.174 6.377 -2.590 1.00 0.00 O ATOM 1065 OE2 GLU A 775 3.506 5.144 -3.316 1.00 0.00 O ATOM 0 H GLU A 775 2.731 5.677 2.104 1.00 0.00 H new ATOM 0 HA GLU A 775 2.419 8.102 0.667 1.00 0.00 H new ATOM 0 HB2 GLU A 775 3.989 6.228 0.110 1.00 0.00 H new ATOM 0 HB3 GLU A 775 2.615 5.229 -0.321 1.00 0.00 H new ATOM 0 HG2 GLU A 775 2.010 6.782 -2.126 1.00 0.00 H new ATOM 0 HG3 GLU A 775 3.308 7.865 -1.663 1.00 0.00 H new ATOM 1072 N PHE A 776 0.090 5.807 0.110 1.00 0.00 N ATOM 1073 CA PHE A 776 -1.288 5.622 -0.329 1.00 0.00 C ATOM 1074 C PHE A 776 -2.191 6.712 0.241 1.00 0.00 C ATOM 1075 O PHE A 776 -2.806 7.477 -0.502 1.00 0.00 O ATOM 1076 CB PHE A 776 -1.801 4.245 0.097 1.00 0.00 C ATOM 1077 CG PHE A 776 -3.234 3.997 -0.279 1.00 0.00 C ATOM 1078 CD1 PHE A 776 -4.264 4.572 0.448 1.00 0.00 C ATOM 1079 CD2 PHE A 776 -3.551 3.189 -1.359 1.00 0.00 C ATOM 1080 CE1 PHE A 776 -5.583 4.344 0.104 1.00 0.00 C ATOM 1081 CE2 PHE A 776 -4.868 2.958 -1.707 1.00 0.00 C ATOM 1082 CZ PHE A 776 -5.886 3.537 -0.975 1.00 0.00 C ATOM 0 H PHE A 776 0.579 4.942 0.339 1.00 0.00 H new ATOM 0 HA PHE A 776 -1.309 5.689 -1.417 1.00 0.00 H new ATOM 0 HB2 PHE A 776 -1.176 3.477 -0.358 1.00 0.00 H new ATOM 0 HB3 PHE A 776 -1.694 4.144 1.177 1.00 0.00 H new ATOM 0 HD1 PHE A 776 -4.034 5.205 1.292 1.00 0.00 H new ATOM 0 HD2 PHE A 776 -2.759 2.734 -1.936 1.00 0.00 H new ATOM 0 HE1 PHE A 776 -6.377 4.797 0.679 1.00 0.00 H new ATOM 0 HE2 PHE A 776 -5.101 2.325 -2.551 1.00 0.00 H new ATOM 0 HZ PHE A 776 -6.916 3.359 -1.246 1.00 0.00 H new ATOM 1092 N VAL A 777 -2.267 6.776 1.567 1.00 0.00 N ATOM 1093 CA VAL A 777 -3.094 7.772 2.238 1.00 0.00 C ATOM 1094 C VAL A 777 -2.663 9.186 1.866 1.00 0.00 C ATOM 1095 O VAL A 777 -3.497 10.053 1.609 1.00 0.00 O ATOM 1096 CB VAL A 777 -3.031 7.614 3.769 1.00 0.00 C ATOM 1097 CG1 VAL A 777 -3.303 6.172 4.169 1.00 0.00 C ATOM 1098 CG2 VAL A 777 -1.682 8.077 4.297 1.00 0.00 C ATOM 0 H VAL A 777 -1.766 6.150 2.197 1.00 0.00 H new ATOM 0 HA VAL A 777 -4.119 7.609 1.905 1.00 0.00 H new ATOM 0 HB VAL A 777 -3.804 8.241 4.214 1.00 0.00 H new ATOM 0 HG11 VAL A 777 -3.254 6.080 5.254 1.00 0.00 H new ATOM 0 HG12 VAL A 777 -4.295 5.880 3.824 1.00 0.00 H new ATOM 0 HG13 VAL A 777 -2.555 5.521 3.716 1.00 0.00 H new ATOM 0 HG21 VAL A 777 -1.655 7.958 5.380 1.00 0.00 H new ATOM 0 HG22 VAL A 777 -0.890 7.479 3.847 1.00 0.00 H new ATOM 0 HG23 VAL A 777 -1.533 9.126 4.043 1.00 0.00 H new ATOM 1108 N ALA A 778 -1.353 9.411 1.839 1.00 0.00 N ATOM 1109 CA ALA A 778 -0.810 10.720 1.495 1.00 0.00 C ATOM 1110 C ALA A 778 -1.421 11.245 0.201 1.00 0.00 C ATOM 1111 O ALA A 778 -1.736 12.429 0.088 1.00 0.00 O ATOM 1112 CB ALA A 778 0.705 10.647 1.375 1.00 0.00 C ATOM 0 H ALA A 778 -0.649 8.704 2.051 1.00 0.00 H new ATOM 0 HA ALA A 778 -1.067 11.415 2.295 1.00 0.00 H new ATOM 0 HB1 ALA A 778 1.097 11.631 1.118 1.00 0.00 H new ATOM 0 HB2 ALA A 778 1.130 10.324 2.325 1.00 0.00 H new ATOM 0 HB3 ALA A 778 0.974 9.934 0.596 1.00 0.00 H new ATOM 1118 N ALA A 779 -1.586 10.357 -0.774 1.00 0.00 N ATOM 1119 CA ALA A 779 -2.161 10.731 -2.060 1.00 0.00 C ATOM 1120 C ALA A 779 -3.676 10.560 -2.055 1.00 0.00 C ATOM 1121 O ALA A 779 -4.387 11.219 -2.813 1.00 0.00 O ATOM 1122 CB ALA A 779 -1.538 9.906 -3.176 1.00 0.00 C ATOM 0 H ALA A 779 -1.329 9.373 -0.697 1.00 0.00 H new ATOM 0 HA ALA A 779 -1.942 11.784 -2.236 1.00 0.00 H new ATOM 0 HB1 ALA A 779 -1.977 10.196 -4.131 1.00 0.00 H new ATOM 0 HB2 ALA A 779 -0.463 10.082 -3.202 1.00 0.00 H new ATOM 0 HB3 ALA A 779 -1.728 8.848 -2.996 1.00 0.00 H new ATOM 1128 N ALA A 780 -4.163 9.670 -1.196 1.00 0.00 N ATOM 1129 CA ALA A 780 -5.594 9.414 -1.092 1.00 0.00 C ATOM 1130 C ALA A 780 -6.325 10.613 -0.499 1.00 0.00 C ATOM 1131 O ALA A 780 -7.455 10.915 -0.883 1.00 0.00 O ATOM 1132 CB ALA A 780 -5.848 8.170 -0.253 1.00 0.00 C ATOM 0 H ALA A 780 -3.588 9.115 -0.563 1.00 0.00 H new ATOM 0 HA ALA A 780 -5.982 9.247 -2.097 1.00 0.00 H new ATOM 0 HB1 ALA A 780 -6.921 7.991 -0.184 1.00 0.00 H new ATOM 0 HB2 ALA A 780 -5.366 7.311 -0.720 1.00 0.00 H new ATOM 0 HB3 ALA A 780 -5.439 8.316 0.747 1.00 0.00 H new ATOM 1138 N ARG A 781 -5.674 11.292 0.440 1.00 0.00 N ATOM 1139 CA ARG A 781 -6.263 12.458 1.087 1.00 0.00 C ATOM 1140 C ARG A 781 -6.275 13.656 0.143 1.00 0.00 C ATOM 1141 O ARG A 781 -7.305 14.307 -0.038 1.00 0.00 O ATOM 1142 CB ARG A 781 -5.490 12.805 2.361 1.00 0.00 C ATOM 1143 CG ARG A 781 -4.046 13.205 2.107 1.00 0.00 C ATOM 1144 CD ARG A 781 -3.224 13.164 3.385 1.00 0.00 C ATOM 1145 NE ARG A 781 -3.342 11.881 4.072 1.00 0.00 N ATOM 1146 CZ ARG A 781 -2.798 11.629 5.257 1.00 0.00 C ATOM 1147 NH1 ARG A 781 -2.103 12.567 5.884 1.00 0.00 N ATOM 1148 NH2 ARG A 781 -2.950 10.436 5.818 1.00 0.00 N ATOM 0 H ARG A 781 -4.738 11.055 0.770 1.00 0.00 H new ATOM 0 HA ARG A 781 -7.293 12.215 1.350 1.00 0.00 H new ATOM 0 HB2 ARG A 781 -5.999 13.621 2.874 1.00 0.00 H new ATOM 0 HB3 ARG A 781 -5.508 11.946 3.032 1.00 0.00 H new ATOM 0 HG2 ARG A 781 -3.606 12.535 1.368 1.00 0.00 H new ATOM 0 HG3 ARG A 781 -4.014 14.209 1.685 1.00 0.00 H new ATOM 0 HD2 ARG A 781 -2.177 13.353 3.148 1.00 0.00 H new ATOM 0 HD3 ARG A 781 -3.550 13.963 4.051 1.00 0.00 H new ATOM 0 HE ARG A 781 -3.871 11.137 3.617 1.00 0.00 H new ATOM 0 HH11 ARG A 781 -1.985 13.486 5.457 1.00 0.00 H new ATOM 0 HH12 ARG A 781 -1.686 12.370 6.794 1.00 0.00 H new ATOM 0 HH21 ARG A 781 -3.485 9.712 5.339 1.00 0.00 H new ATOM 0 HH22 ARG A 781 -2.532 10.243 6.728 1.00 0.00 H new ATOM 1162 N LYS A 782 -5.124 13.943 -0.455 1.00 0.00 N ATOM 1163 CA LYS A 782 -5.001 15.062 -1.381 1.00 0.00 C ATOM 1164 C LYS A 782 -3.942 14.777 -2.441 1.00 0.00 C ATOM 1165 O LYS A 782 -3.188 13.810 -2.337 1.00 0.00 O ATOM 1166 CB LYS A 782 -4.646 16.343 -0.622 1.00 0.00 C ATOM 1167 CG LYS A 782 -5.859 17.126 -0.150 1.00 0.00 C ATOM 1168 CD LYS A 782 -6.573 17.799 -1.310 1.00 0.00 C ATOM 1169 CE LYS A 782 -6.010 19.185 -1.583 1.00 0.00 C ATOM 1170 NZ LYS A 782 -6.337 20.142 -0.489 1.00 0.00 N ATOM 0 H LYS A 782 -4.262 13.416 -0.315 1.00 0.00 H new ATOM 0 HA LYS A 782 -5.961 15.196 -1.879 1.00 0.00 H new ATOM 0 HB2 LYS A 782 -4.032 16.086 0.241 1.00 0.00 H new ATOM 0 HB3 LYS A 782 -4.040 16.981 -1.266 1.00 0.00 H new ATOM 0 HG2 LYS A 782 -6.549 16.456 0.364 1.00 0.00 H new ATOM 0 HG3 LYS A 782 -5.548 17.879 0.574 1.00 0.00 H new ATOM 0 HD2 LYS A 782 -6.476 17.183 -2.204 1.00 0.00 H new ATOM 0 HD3 LYS A 782 -7.638 17.875 -1.089 1.00 0.00 H new ATOM 0 HE2 LYS A 782 -4.928 19.121 -1.698 1.00 0.00 H new ATOM 0 HE3 LYS A 782 -6.409 19.560 -2.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 782 -6.281 21.115 -0.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 782 -7.300 19.957 -0.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 782 -5.659 20.023 0.290 1.00 0.00 H new ATOM 1184 N LYS A 783 -3.889 15.627 -3.462 1.00 0.00 N ATOM 1185 CA LYS A 783 -2.921 15.469 -4.540 1.00 0.00 C ATOM 1186 C LYS A 783 -2.081 16.731 -4.707 1.00 0.00 C ATOM 1187 O LYS A 783 -1.663 17.067 -5.814 1.00 0.00 O ATOM 1188 CB LYS A 783 -3.637 15.143 -5.853 1.00 0.00 C ATOM 1189 CG LYS A 783 -3.840 13.655 -6.081 1.00 0.00 C ATOM 1190 CD LYS A 783 -4.647 13.390 -7.341 1.00 0.00 C ATOM 1191 CE LYS A 783 -5.017 11.920 -7.467 1.00 0.00 C ATOM 1192 NZ LYS A 783 -6.054 11.696 -8.512 1.00 0.00 N ATOM 0 H LYS A 783 -4.506 16.433 -3.565 1.00 0.00 H new ATOM 0 HA LYS A 783 -2.258 14.644 -4.280 1.00 0.00 H new ATOM 0 HB2 LYS A 783 -4.608 15.639 -5.861 1.00 0.00 H new ATOM 0 HB3 LYS A 783 -3.062 15.554 -6.683 1.00 0.00 H new ATOM 0 HG2 LYS A 783 -2.871 13.162 -6.158 1.00 0.00 H new ATOM 0 HG3 LYS A 783 -4.351 13.221 -5.222 1.00 0.00 H new ATOM 0 HD2 LYS A 783 -5.554 13.995 -7.327 1.00 0.00 H new ATOM 0 HD3 LYS A 783 -4.072 13.698 -8.214 1.00 0.00 H new ATOM 0 HE2 LYS A 783 -4.126 11.341 -7.710 1.00 0.00 H new ATOM 0 HE3 LYS A 783 -5.383 11.554 -6.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 783 -6.278 10.682 -8.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 783 -6.914 12.228 -8.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 783 -5.695 12.021 -9.432 1.00 0.00 H new ATOM 1206 N GLU A 784 -1.837 17.425 -3.599 1.00 0.00 N ATOM 1207 CA GLU A 784 -1.046 18.650 -3.625 1.00 0.00 C ATOM 1208 C GLU A 784 0.146 18.509 -4.567 1.00 0.00 C ATOM 1209 O GLU A 784 0.646 19.496 -5.107 1.00 0.00 O ATOM 1210 CB GLU A 784 -0.559 18.998 -2.217 1.00 0.00 C ATOM 1211 CG GLU A 784 0.379 17.960 -1.623 1.00 0.00 C ATOM 1212 CD GLU A 784 0.875 18.344 -0.243 1.00 0.00 C ATOM 1213 OE1 GLU A 784 0.199 17.995 0.748 1.00 0.00 O ATOM 1214 OE2 GLU A 784 1.938 18.993 -0.153 1.00 0.00 O ATOM 0 H GLU A 784 -2.175 17.160 -2.674 1.00 0.00 H new ATOM 0 HA GLU A 784 -1.683 19.455 -3.991 1.00 0.00 H new ATOM 0 HB2 GLU A 784 -0.050 19.961 -2.246 1.00 0.00 H new ATOM 0 HB3 GLU A 784 -1.422 19.113 -1.561 1.00 0.00 H new ATOM 0 HG2 GLU A 784 -0.136 17.001 -1.566 1.00 0.00 H new ATOM 0 HG3 GLU A 784 1.233 17.825 -2.287 1.00 0.00 H new ATOM 1221 N LYS A 785 0.597 17.274 -4.759 1.00 0.00 N ATOM 1222 CA LYS A 785 1.730 17.001 -5.636 1.00 0.00 C ATOM 1223 C LYS A 785 1.701 17.909 -6.861 1.00 0.00 C ATOM 1224 O LYS A 785 0.994 17.635 -7.831 1.00 0.00 O ATOM 1225 CB LYS A 785 1.720 15.534 -6.074 1.00 0.00 C ATOM 1226 CG LYS A 785 3.100 14.984 -6.389 1.00 0.00 C ATOM 1227 CD LYS A 785 3.499 15.271 -7.827 1.00 0.00 C ATOM 1228 CE LYS A 785 4.908 14.780 -8.122 1.00 0.00 C ATOM 1229 NZ LYS A 785 5.915 15.409 -7.223 1.00 0.00 N ATOM 0 H LYS A 785 0.195 16.446 -4.319 1.00 0.00 H new ATOM 0 HA LYS A 785 2.645 17.201 -5.079 1.00 0.00 H new ATOM 0 HB2 LYS A 785 1.269 14.931 -5.286 1.00 0.00 H new ATOM 0 HB3 LYS A 785 1.087 15.431 -6.955 1.00 0.00 H new ATOM 0 HG2 LYS A 785 3.832 15.425 -5.712 1.00 0.00 H new ATOM 0 HG3 LYS A 785 3.113 13.908 -6.215 1.00 0.00 H new ATOM 0 HD2 LYS A 785 2.795 14.788 -8.505 1.00 0.00 H new ATOM 0 HD3 LYS A 785 3.439 16.343 -8.016 1.00 0.00 H new ATOM 0 HE2 LYS A 785 4.946 13.697 -8.008 1.00 0.00 H new ATOM 0 HE3 LYS A 785 5.160 15.001 -9.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 785 6.866 15.284 -7.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 785 5.710 16.424 -7.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 785 5.873 14.959 -6.286 1.00 0.00 H new ATOM 1243 N GLU A 786 2.473 18.989 -6.810 1.00 0.00 N ATOM 1244 CA GLU A 786 2.536 19.936 -7.917 1.00 0.00 C ATOM 1245 C GLU A 786 3.309 19.348 -9.094 1.00 0.00 C ATOM 1246 O GLU A 786 4.073 18.396 -8.935 1.00 0.00 O ATOM 1247 CB GLU A 786 3.191 21.242 -7.464 1.00 0.00 C ATOM 1248 CG GLU A 786 4.627 21.072 -6.995 1.00 0.00 C ATOM 1249 CD GLU A 786 5.049 22.144 -6.009 1.00 0.00 C ATOM 1250 OE1 GLU A 786 4.241 22.483 -5.120 1.00 0.00 O ATOM 1251 OE2 GLU A 786 6.187 22.644 -6.127 1.00 0.00 O ATOM 0 H GLU A 786 3.064 19.230 -6.014 1.00 0.00 H new ATOM 0 HA GLU A 786 1.516 20.143 -8.242 1.00 0.00 H new ATOM 0 HB2 GLU A 786 3.169 21.955 -8.288 1.00 0.00 H new ATOM 0 HB3 GLU A 786 2.602 21.673 -6.654 1.00 0.00 H new ATOM 0 HG2 GLU A 786 4.740 20.092 -6.531 1.00 0.00 H new ATOM 0 HG3 GLU A 786 5.292 21.095 -7.858 1.00 0.00 H new ATOM 1258 N SER A 787 3.103 19.921 -10.276 1.00 0.00 N ATOM 1259 CA SER A 787 3.777 19.451 -11.481 1.00 0.00 C ATOM 1260 C SER A 787 5.079 20.212 -11.707 1.00 0.00 C ATOM 1261 O SER A 787 6.157 19.621 -11.752 1.00 0.00 O ATOM 1262 CB SER A 787 2.862 19.610 -12.697 1.00 0.00 C ATOM 1263 OG SER A 787 1.713 18.790 -12.581 1.00 0.00 O ATOM 0 H SER A 787 2.475 20.711 -10.425 1.00 0.00 H new ATOM 0 HA SER A 787 4.012 18.395 -11.348 1.00 0.00 H new ATOM 0 HB2 SER A 787 2.560 20.653 -12.795 1.00 0.00 H new ATOM 0 HB3 SER A 787 3.408 19.350 -13.604 1.00 0.00 H new ATOM 0 HG SER A 787 1.144 18.911 -13.369 1.00 0.00 H new ATOM 1269 N GLY A 788 4.970 21.530 -11.849 1.00 0.00 N ATOM 1270 CA GLY A 788 6.146 22.352 -12.068 1.00 0.00 C ATOM 1271 C GLY A 788 6.829 22.046 -13.387 1.00 0.00 C ATOM 1272 O GLY A 788 7.808 21.301 -13.445 1.00 0.00 O ATOM 0 H GLY A 788 4.089 22.043 -11.816 1.00 0.00 H new ATOM 0 HA2 GLY A 788 5.860 23.404 -12.046 1.00 0.00 H new ATOM 0 HA3 GLY A 788 6.852 22.196 -11.252 1.00 0.00 H new ATOM 1276 N PRO A 789 6.308 22.629 -14.477 1.00 0.00 N ATOM 1277 CA PRO A 789 6.858 22.428 -15.821 1.00 0.00 C ATOM 1278 C PRO A 789 8.219 23.093 -15.995 1.00 0.00 C ATOM 1279 O PRO A 789 8.351 24.308 -15.844 1.00 0.00 O ATOM 1280 CB PRO A 789 5.820 23.088 -16.731 1.00 0.00 C ATOM 1281 CG PRO A 789 5.153 24.105 -15.870 1.00 0.00 C ATOM 1282 CD PRO A 789 5.143 23.529 -14.481 1.00 0.00 C ATOM 0 HA PRO A 789 7.027 21.374 -16.039 1.00 0.00 H new ATOM 0 HB2 PRO A 789 6.291 23.551 -17.598 1.00 0.00 H new ATOM 0 HB3 PRO A 789 5.104 22.358 -17.109 1.00 0.00 H new ATOM 0 HG2 PRO A 789 5.692 25.052 -15.896 1.00 0.00 H new ATOM 0 HG3 PRO A 789 4.139 24.305 -16.217 1.00 0.00 H new ATOM 0 HD2 PRO A 789 5.233 24.307 -13.723 1.00 0.00 H new ATOM 0 HD3 PRO A 789 4.218 22.990 -14.276 1.00 0.00 H new ATOM 1290 N SER A 790 9.229 22.290 -16.315 1.00 0.00 N ATOM 1291 CA SER A 790 10.581 22.801 -16.507 1.00 0.00 C ATOM 1292 C SER A 790 11.157 22.326 -17.838 1.00 0.00 C ATOM 1293 O SER A 790 10.844 21.232 -18.307 1.00 0.00 O ATOM 1294 CB SER A 790 11.486 22.353 -15.358 1.00 0.00 C ATOM 1295 OG SER A 790 10.963 22.764 -14.107 1.00 0.00 O ATOM 0 H SER A 790 9.136 21.283 -16.447 1.00 0.00 H new ATOM 0 HA SER A 790 10.533 23.890 -16.519 1.00 0.00 H new ATOM 0 HB2 SER A 790 11.589 21.268 -15.374 1.00 0.00 H new ATOM 0 HB3 SER A 790 12.484 22.770 -15.493 1.00 0.00 H new ATOM 0 HG SER A 790 11.559 22.464 -13.389 1.00 0.00 H new ATOM 1301 N SER A 791 12.001 23.158 -18.440 1.00 0.00 N ATOM 1302 CA SER A 791 12.619 22.826 -19.719 1.00 0.00 C ATOM 1303 C SER A 791 14.140 22.816 -19.601 1.00 0.00 C ATOM 1304 O SER A 791 14.755 23.829 -19.270 1.00 0.00 O ATOM 1305 CB SER A 791 12.186 23.826 -20.793 1.00 0.00 C ATOM 1306 OG SER A 791 12.674 25.125 -20.506 1.00 0.00 O ATOM 0 H SER A 791 12.272 24.066 -18.063 1.00 0.00 H new ATOM 0 HA SER A 791 12.288 21.828 -20.007 1.00 0.00 H new ATOM 0 HB2 SER A 791 12.555 23.502 -21.766 1.00 0.00 H new ATOM 0 HB3 SER A 791 11.098 23.848 -20.856 1.00 0.00 H new ATOM 0 HG SER A 791 13.470 25.057 -19.938 1.00 0.00 H new ATOM 1312 N GLY A 792 14.741 21.662 -19.875 1.00 0.00 N ATOM 1313 CA GLY A 792 16.185 21.540 -19.794 1.00 0.00 C ATOM 1314 C GLY A 792 16.658 20.115 -19.997 1.00 0.00 C ATOM 1315 O GLY A 792 15.849 19.192 -20.091 1.00 0.00 O ATOM 0 H GLY A 792 14.254 20.810 -20.152 1.00 0.00 H new ATOM 0 HA2 GLY A 792 16.644 22.182 -20.546 1.00 0.00 H new ATOM 0 HA3 GLY A 792 16.523 21.897 -18.821 1.00 0.00 H new TER 1319 GLY A 792