USER MOD reduce.3.24.130724 H: found=0, std=0, add=858, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 854 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: C 184 HIS : no HD1:sc= -1.99 K(o=-1.9,f=-2.6!) USER MOD Set 1.2: C 188 THR OG1 : rot -73:sc= 0.0723 USER MOD Set 2.1: C 135 HIS : no HD1:sc= -1.27 K(o=-2.7,f=-5) USER MOD Set 2.2: C 139 ASN : amide:sc= -1.47 K(o=-2.7,f=-4.4!) USER MOD Set 3.1: C 137 HIS : no HD1:sc= -0.383 X(o=-0.86,f=-0.88) USER MOD Set 3.2: C 183 ASN : amide:sc= -0.472 K(o=-0.86,f=-0.13) USER MOD Set 4.1: C 109 LYS NZ :NH3+ -161:sc= 0.813 (180deg=0) USER MOD Set 4.2: C 110 TYR OH : rot 180:sc= 0.715 USER MOD Single : C 92 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.055) USER MOD Single : C 96 THR OG1 : rot -14:sc= 0.954 USER MOD Single : C 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 101 GLN : amide:sc= -6.98! C(o=-7!,f=-3.5!) USER MOD Single : C 105 LYS NZ :NH3+ 171:sc= -0.187 (180deg=-0.345) USER MOD Single : C 108 GLN : amide:sc= -0.859 K(o=-0.86,f=-0.032) USER MOD Single : C 113 LYS NZ :NH3+ 167:sc= 0.671 (180deg=0.409) USER MOD Single : C 116 SER OG : rot 180:sc= 0.0198 USER MOD Single : C 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 121 HIS : no HD1:sc= -0.428 X(o=-0.43,f=-0.53) USER MOD Single : C 123 LYS NZ :NH3+ 169:sc= -0.0144 (180deg=-0.24) USER MOD Single : C 128 LYS NZ :NH3+ -169:sc= 1.11 (180deg=0.695) USER MOD Single : C 129 GLN : amide:sc= 0.053 K(o=0.053,f=-0.51) USER MOD Single : C 130 CYS SG : rot 22:sc= -0.148 USER MOD Single : C 136 ASN : amide:sc= -0.332 X(o=-0.33,f=-0.029) USER MOD Single : C 143 LYS NZ :NH3+ 158:sc= 1.75 (180deg=1.58) USER MOD Single : C 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 145 THR OG1 : rot -160:sc= -0.0616 USER MOD Single : C 146 SER OG : rot -41:sc= 0.751 USER MOD Single : C 148 THR OG1 : rot 180:sc= 0.166 USER MOD Single : C 156 TYR OH : rot 180:sc= 0 USER MOD Single : C 157 GLN : amide:sc= 0.844 K(o=0.84,f=0) USER MOD Single : C 159 HIS : no HD1:sc= -3.37! K(o=-3.4!,f=-2.2) USER MOD Single : C 160 LYS NZ :NH3+ -162:sc= 1.22 (180deg=0.989) USER MOD Single : C 164 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : C 171 LYS NZ :NH3+ -179:sc= 1.3 (180deg=1.29) USER MOD Single : C 177 THR OG1 : rot 180:sc= 0 USER MOD Single : C 179 ASN : amide:sc= -0.349 X(o=-0.35,f=-0.35) USER MOD Single : C 182 LYS NZ :NH3+ 151:sc= 1.58 (180deg=0.501) USER MOD Single : C 186 ASN : amide:sc= -0.509 X(o=-0.51,f=-0.54) USER MOD Single : C 187 SER OG : rot 180:sc= 0 USER MOD Single : C 189 MET CE :methyl -164:sc= -0.524 (180deg=-1.42) USER MOD ----------------------------------------------------------------- ATOM 758 N LYS C 92 -72.019 -11.771 20.283 1.00 0.00 N ATOM 759 CA LYS C 92 -71.930 -13.167 19.859 1.00 0.00 C ATOM 760 C LYS C 92 -70.672 -13.812 20.439 1.00 0.00 C ATOM 761 O LYS C 92 -69.888 -13.151 21.118 1.00 0.00 O ATOM 762 CB LYS C 92 -71.893 -13.248 18.321 1.00 0.00 C ATOM 763 CG LYS C 92 -73.300 -13.089 17.726 1.00 0.00 C ATOM 764 CD LYS C 92 -74.097 -14.391 17.891 1.00 0.00 C ATOM 765 CE LYS C 92 -75.597 -14.077 17.949 1.00 0.00 C ATOM 766 NZ LYS C 92 -75.982 -13.551 19.273 1.00 0.00 N ATOM 0 HA LYS C 92 -72.806 -13.702 20.225 1.00 0.00 H new ATOM 0 HB2 LYS C 92 -71.238 -12.470 17.928 1.00 0.00 H new ATOM 0 HB3 LYS C 92 -71.471 -14.205 18.014 1.00 0.00 H new ATOM 0 HG2 LYS C 92 -73.821 -12.270 18.221 1.00 0.00 H new ATOM 0 HG3 LYS C 92 -73.229 -12.829 16.670 1.00 0.00 H new ATOM 0 HD2 LYS C 92 -73.889 -15.064 17.059 1.00 0.00 H new ATOM 0 HD3 LYS C 92 -73.788 -14.905 18.801 1.00 0.00 H new ATOM 0 HE2 LYS C 92 -75.849 -13.348 17.178 1.00 0.00 H new ATOM 0 HE3 LYS C 92 -76.169 -14.980 17.733 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 -77.019 -13.539 19.354 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 -75.584 -14.159 20.017 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 -75.615 -12.584 19.382 1.00 0.00 H new ATOM 780 N GLY C 93 -70.498 -15.111 20.152 1.00 0.00 N ATOM 781 CA GLY C 93 -69.348 -15.877 20.607 1.00 0.00 C ATOM 782 C GLY C 93 -68.578 -16.413 19.394 1.00 0.00 C ATOM 783 O GLY C 93 -68.607 -15.789 18.326 1.00 0.00 O ATOM 0 H GLY C 93 -71.158 -15.654 19.595 1.00 0.00 H new ATOM 0 HA2 GLY C 93 -68.697 -15.249 21.216 1.00 0.00 H new ATOM 0 HA3 GLY C 93 -69.675 -16.704 21.238 1.00 0.00 H new ATOM 787 N PRO C 94 -67.886 -17.570 19.555 1.00 0.00 N ATOM 788 CA PRO C 94 -67.084 -18.176 18.501 1.00 0.00 C ATOM 789 C PRO C 94 -67.860 -18.293 17.187 1.00 0.00 C ATOM 790 O PRO C 94 -69.093 -18.322 17.181 1.00 0.00 O ATOM 791 CB PRO C 94 -66.666 -19.546 19.037 1.00 0.00 C ATOM 792 CG PRO C 94 -66.980 -19.541 20.536 1.00 0.00 C ATOM 793 CD PRO C 94 -67.868 -18.322 20.793 1.00 0.00 C ATOM 0 HA PRO C 94 -66.216 -17.561 18.263 1.00 0.00 H new ATOM 0 HB2 PRO C 94 -67.209 -20.343 18.530 1.00 0.00 H new ATOM 0 HB3 PRO C 94 -65.605 -19.723 18.864 1.00 0.00 H new ATOM 0 HG2 PRO C 94 -67.489 -20.460 20.828 1.00 0.00 H new ATOM 0 HG3 PRO C 94 -66.064 -19.484 21.124 1.00 0.00 H new ATOM 0 HD2 PRO C 94 -68.875 -18.627 21.079 1.00 0.00 H new ATOM 0 HD3 PRO C 94 -67.474 -17.718 21.610 1.00 0.00 H new ATOM 801 N TRP C 95 -67.121 -18.358 16.071 1.00 0.00 N ATOM 802 CA TRP C 95 -67.721 -18.426 14.748 1.00 0.00 C ATOM 803 C TRP C 95 -67.960 -19.877 14.332 1.00 0.00 C ATOM 804 O TRP C 95 -67.466 -20.809 14.964 1.00 0.00 O ATOM 805 CB TRP C 95 -66.836 -17.669 13.756 1.00 0.00 C ATOM 806 CG TRP C 95 -67.072 -16.193 13.760 1.00 0.00 C ATOM 807 CD1 TRP C 95 -67.308 -15.458 14.859 1.00 0.00 C ATOM 808 CD2 TRP C 95 -67.075 -15.229 12.649 1.00 0.00 C ATOM 809 NE1 TRP C 95 -67.482 -14.141 14.546 1.00 0.00 N ATOM 810 CE2 TRP C 95 -67.346 -13.935 13.191 1.00 0.00 C ATOM 811 CE3 TRP C 95 -66.864 -15.295 11.243 1.00 0.00 C ATOM 812 CZ2 TRP C 95 -67.424 -12.797 12.403 1.00 0.00 C ATOM 813 CZ3 TRP C 95 -66.902 -14.133 10.455 1.00 0.00 C ATOM 814 CH2 TRP C 95 -67.195 -12.888 11.029 1.00 0.00 C ATOM 0 H TRP C 95 -66.101 -18.364 16.068 1.00 0.00 H new ATOM 0 HA TRP C 95 -68.700 -17.947 14.761 1.00 0.00 H new ATOM 0 HB2 TRP C 95 -65.790 -17.863 13.992 1.00 0.00 H new ATOM 0 HB3 TRP C 95 -67.014 -18.056 12.753 1.00 0.00 H new ATOM 0 HD1 TRP C 95 -67.354 -15.858 15.861 1.00 0.00 H new ATOM 0 HE1 TRP C 95 -67.686 -13.407 15.225 1.00 0.00 H new ATOM 0 HE3 TRP C 95 -66.672 -16.250 10.776 1.00 0.00 H new ATOM 0 HZ2 TRP C 95 -67.661 -11.843 12.851 1.00 0.00 H new ATOM 0 HZ3 TRP C 95 -66.703 -14.199 9.395 1.00 0.00 H new ATOM 0 HH2 TRP C 95 -67.243 -12.004 10.411 1.00 0.00 H new ATOM 825 N THR C 96 -68.740 -20.041 13.262 1.00 0.00 N ATOM 826 CA THR C 96 -69.180 -21.343 12.776 1.00 0.00 C ATOM 827 C THR C 96 -68.343 -21.845 11.584 1.00 0.00 C ATOM 828 O THR C 96 -68.650 -22.895 11.024 1.00 0.00 O ATOM 829 CB THR C 96 -70.657 -21.180 12.365 1.00 0.00 C ATOM 830 OG1 THR C 96 -71.133 -22.359 11.757 1.00 0.00 O ATOM 831 CG2 THR C 96 -70.795 -19.996 11.389 1.00 0.00 C ATOM 0 H THR C 96 -69.087 -19.261 12.704 1.00 0.00 H new ATOM 0 HA THR C 96 -69.055 -22.090 13.560 1.00 0.00 H new ATOM 0 HB THR C 96 -71.251 -20.986 13.258 1.00 0.00 H new ATOM 0 HG1 THR C 96 -70.376 -22.939 11.532 1.00 0.00 H new ATOM 0 HG21 THR C 96 -71.840 -19.883 11.100 1.00 0.00 H new ATOM 0 HG22 THR C 96 -70.452 -19.082 11.874 1.00 0.00 H new ATOM 0 HG23 THR C 96 -70.191 -20.184 10.501 1.00 0.00 H new ATOM 839 N LYS C 97 -67.295 -21.109 11.184 1.00 0.00 N ATOM 840 CA LYS C 97 -66.497 -21.475 10.009 1.00 0.00 C ATOM 841 C LYS C 97 -67.434 -21.553 8.811 1.00 0.00 C ATOM 842 O LYS C 97 -67.739 -22.624 8.292 1.00 0.00 O ATOM 843 CB LYS C 97 -65.741 -22.777 10.218 1.00 0.00 C ATOM 844 CG LYS C 97 -64.343 -22.470 10.756 1.00 0.00 C ATOM 845 CD LYS C 97 -63.556 -23.772 10.924 1.00 0.00 C ATOM 846 CE LYS C 97 -62.146 -23.457 11.432 1.00 0.00 C ATOM 847 NZ LYS C 97 -61.352 -24.689 11.593 1.00 0.00 N ATOM 0 H LYS C 97 -66.983 -20.260 11.656 1.00 0.00 H new ATOM 0 HA LYS C 97 -65.734 -20.716 9.834 1.00 0.00 H new ATOM 0 HB2 LYS C 97 -66.280 -23.415 10.918 1.00 0.00 H new ATOM 0 HB3 LYS C 97 -65.669 -23.324 9.278 1.00 0.00 H new ATOM 0 HG2 LYS C 97 -63.818 -21.803 10.072 1.00 0.00 H new ATOM 0 HG3 LYS C 97 -64.417 -21.953 11.713 1.00 0.00 H new ATOM 0 HD2 LYS C 97 -64.068 -24.430 11.626 1.00 0.00 H new ATOM 0 HD3 LYS C 97 -63.501 -24.301 9.973 1.00 0.00 H new ATOM 0 HE2 LYS C 97 -61.646 -22.787 10.733 1.00 0.00 H new ATOM 0 HE3 LYS C 97 -62.208 -22.934 12.386 1.00 0.00 H new ATOM 0 HZ1 LYS C 97 -60.401 -24.447 11.938 1.00 0.00 H new ATOM 0 HZ2 LYS C 97 -61.820 -25.316 12.278 1.00 0.00 H new ATOM 0 HZ3 LYS C 97 -61.274 -25.174 10.676 1.00 0.00 H new ATOM 861 N GLU C 98 -67.874 -20.381 8.406 1.00 0.00 N ATOM 862 CA GLU C 98 -68.828 -20.194 7.328 1.00 0.00 C ATOM 863 C GLU C 98 -68.975 -18.692 7.091 1.00 0.00 C ATOM 864 O GLU C 98 -69.088 -18.240 5.960 1.00 0.00 O ATOM 865 CB GLU C 98 -70.173 -20.841 7.723 1.00 0.00 C ATOM 866 CG GLU C 98 -71.247 -20.590 6.654 1.00 0.00 C ATOM 867 CD GLU C 98 -70.882 -21.232 5.316 1.00 0.00 C ATOM 868 OE1 GLU C 98 -70.205 -22.283 5.350 1.00 0.00 O ATOM 869 OE2 GLU C 98 -71.294 -20.658 4.281 1.00 0.00 O ATOM 0 H GLU C 98 -67.570 -19.504 8.829 1.00 0.00 H new ATOM 0 HA GLU C 98 -68.489 -20.669 6.407 1.00 0.00 H new ATOM 0 HB2 GLU C 98 -70.037 -21.914 7.860 1.00 0.00 H new ATOM 0 HB3 GLU C 98 -70.507 -20.437 8.679 1.00 0.00 H new ATOM 0 HG2 GLU C 98 -72.202 -20.987 6.999 1.00 0.00 H new ATOM 0 HG3 GLU C 98 -71.379 -19.517 6.517 1.00 0.00 H new ATOM 876 N GLU C 99 -68.969 -17.916 8.175 1.00 0.00 N ATOM 877 CA GLU C 99 -69.077 -16.475 8.090 1.00 0.00 C ATOM 878 C GLU C 99 -67.793 -15.875 7.494 1.00 0.00 C ATOM 879 O GLU C 99 -67.862 -14.887 6.778 1.00 0.00 O ATOM 880 CB GLU C 99 -69.395 -15.923 9.476 1.00 0.00 C ATOM 881 CG GLU C 99 -70.862 -16.196 9.810 1.00 0.00 C ATOM 882 CD GLU C 99 -71.154 -15.875 11.266 1.00 0.00 C ATOM 883 OE1 GLU C 99 -70.645 -16.625 12.125 1.00 0.00 O ATOM 884 OE2 GLU C 99 -71.876 -14.883 11.500 1.00 0.00 O ATOM 0 H GLU C 99 -68.889 -18.274 9.127 1.00 0.00 H new ATOM 0 HA GLU C 99 -69.889 -16.193 7.419 1.00 0.00 H new ATOM 0 HB2 GLU C 99 -68.749 -16.387 10.221 1.00 0.00 H new ATOM 0 HB3 GLU C 99 -69.197 -14.851 9.506 1.00 0.00 H new ATOM 0 HG2 GLU C 99 -71.504 -15.596 9.165 1.00 0.00 H new ATOM 0 HG3 GLU C 99 -71.097 -17.241 9.610 1.00 0.00 H new ATOM 891 N ASP C 100 -66.625 -16.472 7.786 1.00 0.00 N ATOM 892 CA ASP C 100 -65.340 -16.008 7.252 1.00 0.00 C ATOM 893 C ASP C 100 -65.351 -15.975 5.719 1.00 0.00 C ATOM 894 O ASP C 100 -65.294 -14.904 5.130 1.00 0.00 O ATOM 895 CB ASP C 100 -64.213 -16.927 7.740 1.00 0.00 C ATOM 896 CG ASP C 100 -64.686 -18.371 7.853 1.00 0.00 C ATOM 897 OD1 ASP C 100 -65.464 -18.637 8.796 1.00 0.00 O ATOM 898 OD2 ASP C 100 -64.264 -19.175 6.995 1.00 0.00 O ATOM 0 H ASP C 100 -66.548 -17.286 8.396 1.00 0.00 H new ATOM 0 HA ASP C 100 -65.171 -14.993 7.612 1.00 0.00 H new ATOM 0 HB2 ASP C 100 -63.371 -16.871 7.050 1.00 0.00 H new ATOM 0 HB3 ASP C 100 -63.854 -16.583 8.710 1.00 0.00 H new ATOM 903 N GLN C 101 -65.416 -17.150 5.072 1.00 0.00 N ATOM 904 CA GLN C 101 -65.390 -17.237 3.598 1.00 0.00 C ATOM 905 C GLN C 101 -66.666 -16.659 2.953 1.00 0.00 C ATOM 906 O GLN C 101 -66.865 -16.785 1.743 1.00 0.00 O ATOM 907 CB GLN C 101 -65.051 -18.663 3.101 1.00 0.00 C ATOM 908 CG GLN C 101 -66.295 -19.543 2.871 1.00 0.00 C ATOM 909 CD GLN C 101 -67.085 -19.758 4.142 1.00 0.00 C ATOM 910 OE1 GLN C 101 -68.285 -19.982 4.088 1.00 0.00 O ATOM 911 NE2 GLN C 101 -66.406 -19.684 5.280 1.00 0.00 N ATOM 0 H GLN C 101 -65.487 -18.052 5.543 1.00 0.00 H new ATOM 0 HA GLN C 101 -64.572 -16.600 3.260 1.00 0.00 H new ATOM 0 HB2 GLN C 101 -64.489 -18.591 2.170 1.00 0.00 H new ATOM 0 HB3 GLN C 101 -64.401 -19.149 3.829 1.00 0.00 H new ATOM 0 HG2 GLN C 101 -66.935 -19.076 2.122 1.00 0.00 H new ATOM 0 HG3 GLN C 101 -65.986 -20.508 2.469 1.00 0.00 H new ATOM 0 HE21 GLN C 101 -65.404 -19.494 5.265 1.00 0.00 H new ATOM 0 HE22 GLN C 101 -66.886 -19.817 6.170 1.00 0.00 H new ATOM 920 N ARG C 102 -67.508 -16.014 3.751 1.00 0.00 N ATOM 921 CA ARG C 102 -68.643 -15.249 3.243 1.00 0.00 C ATOM 922 C ARG C 102 -68.247 -13.773 3.336 1.00 0.00 C ATOM 923 O ARG C 102 -68.519 -12.983 2.432 1.00 0.00 O ATOM 924 CB ARG C 102 -69.899 -15.544 4.062 1.00 0.00 C ATOM 925 CG ARG C 102 -70.482 -16.889 3.624 1.00 0.00 C ATOM 926 CD ARG C 102 -71.634 -17.277 4.555 1.00 0.00 C ATOM 927 NE ARG C 102 -72.937 -17.015 3.929 1.00 0.00 N ATOM 928 CZ ARG C 102 -73.575 -17.903 3.136 1.00 0.00 C ATOM 929 NH1 ARG C 102 -73.070 -19.129 2.929 1.00 0.00 N ATOM 930 NH2 ARG C 102 -74.730 -17.556 2.553 1.00 0.00 N ATOM 0 H ARG C 102 -67.425 -16.006 4.768 1.00 0.00 H new ATOM 0 HA ARG C 102 -68.877 -15.518 2.213 1.00 0.00 H new ATOM 0 HB2 ARG C 102 -69.657 -15.568 5.125 1.00 0.00 H new ATOM 0 HB3 ARG C 102 -70.634 -14.752 3.920 1.00 0.00 H new ATOM 0 HG2 ARG C 102 -70.838 -16.825 2.596 1.00 0.00 H new ATOM 0 HG3 ARG C 102 -69.709 -17.657 3.646 1.00 0.00 H new ATOM 0 HD2 ARG C 102 -71.557 -18.334 4.811 1.00 0.00 H new ATOM 0 HD3 ARG C 102 -71.556 -16.716 5.487 1.00 0.00 H new ATOM 0 HE ARG C 102 -73.384 -16.115 4.102 1.00 0.00 H new ATOM 0 HH11 ARG C 102 -72.193 -19.401 3.373 1.00 0.00 H new ATOM 0 HH12 ARG C 102 -73.563 -19.789 2.328 1.00 0.00 H new ATOM 0 HH21 ARG C 102 -75.121 -16.627 2.709 1.00 0.00 H new ATOM 0 HH22 ARG C 102 -75.218 -18.221 1.953 1.00 0.00 H new ATOM 944 N VAL C 103 -67.585 -13.426 4.448 1.00 0.00 N ATOM 945 CA VAL C 103 -67.055 -12.096 4.692 1.00 0.00 C ATOM 946 C VAL C 103 -65.895 -11.837 3.722 1.00 0.00 C ATOM 947 O VAL C 103 -65.610 -10.698 3.386 1.00 0.00 O ATOM 948 CB VAL C 103 -66.599 -12.025 6.170 1.00 0.00 C ATOM 949 CG1 VAL C 103 -65.510 -10.975 6.374 1.00 0.00 C ATOM 950 CG2 VAL C 103 -67.797 -11.669 7.052 1.00 0.00 C ATOM 0 H VAL C 103 -67.405 -14.079 5.210 1.00 0.00 H new ATOM 0 HA VAL C 103 -67.808 -11.326 4.523 1.00 0.00 H new ATOM 0 HB VAL C 103 -66.193 -12.999 6.442 1.00 0.00 H new ATOM 0 HG11 VAL C 103 -65.216 -10.955 7.423 1.00 0.00 H new ATOM 0 HG12 VAL C 103 -64.645 -11.224 5.760 1.00 0.00 H new ATOM 0 HG13 VAL C 103 -65.890 -9.995 6.085 1.00 0.00 H new ATOM 0 HG21 VAL C 103 -67.480 -11.618 8.094 1.00 0.00 H new ATOM 0 HG22 VAL C 103 -68.199 -10.703 6.747 1.00 0.00 H new ATOM 0 HG23 VAL C 103 -68.568 -12.432 6.944 1.00 0.00 H new ATOM 960 N ILE C 104 -65.237 -12.918 3.277 1.00 0.00 N ATOM 961 CA ILE C 104 -64.118 -12.847 2.346 1.00 0.00 C ATOM 962 C ILE C 104 -64.483 -12.012 1.112 1.00 0.00 C ATOM 963 O ILE C 104 -63.705 -11.157 0.689 1.00 0.00 O ATOM 964 CB ILE C 104 -63.710 -14.289 1.959 1.00 0.00 C ATOM 965 CG1 ILE C 104 -62.422 -14.267 1.129 1.00 0.00 C ATOM 966 CG2 ILE C 104 -64.819 -14.950 1.138 1.00 0.00 C ATOM 967 CD1 ILE C 104 -61.870 -15.689 0.999 1.00 0.00 C ATOM 0 H ILE C 104 -65.474 -13.869 3.559 1.00 0.00 H new ATOM 0 HA ILE C 104 -63.272 -12.350 2.820 1.00 0.00 H new ATOM 0 HB ILE C 104 -63.546 -14.857 2.875 1.00 0.00 H new ATOM 0 HG12 ILE C 104 -62.621 -13.852 0.141 1.00 0.00 H new ATOM 0 HG13 ILE C 104 -61.683 -13.621 1.603 1.00 0.00 H new ATOM 0 HG21 ILE C 104 -64.520 -15.964 0.872 1.00 0.00 H new ATOM 0 HG22 ILE C 104 -65.736 -14.985 1.726 1.00 0.00 H new ATOM 0 HG23 ILE C 104 -64.993 -14.373 0.230 1.00 0.00 H new ATOM 0 HD11 ILE C 104 -60.954 -15.671 0.408 1.00 0.00 H new ATOM 0 HD12 ILE C 104 -61.655 -16.088 1.990 1.00 0.00 H new ATOM 0 HD13 ILE C 104 -62.608 -16.322 0.506 1.00 0.00 H new ATOM 979 N LYS C 105 -65.666 -12.258 0.539 1.00 0.00 N ATOM 980 CA LYS C 105 -66.107 -11.550 -0.649 1.00 0.00 C ATOM 981 C LYS C 105 -66.505 -10.125 -0.283 1.00 0.00 C ATOM 982 O LYS C 105 -66.207 -9.191 -1.021 1.00 0.00 O ATOM 983 CB LYS C 105 -67.286 -12.307 -1.266 1.00 0.00 C ATOM 984 CG LYS C 105 -67.612 -11.724 -2.649 1.00 0.00 C ATOM 985 CD LYS C 105 -68.710 -12.559 -3.325 1.00 0.00 C ATOM 986 CE LYS C 105 -68.092 -13.543 -4.329 1.00 0.00 C ATOM 987 NZ LYS C 105 -67.222 -14.525 -3.658 1.00 0.00 N ATOM 0 H LYS C 105 -66.332 -12.947 0.887 1.00 0.00 H new ATOM 0 HA LYS C 105 -65.298 -11.497 -1.378 1.00 0.00 H new ATOM 0 HB2 LYS C 105 -67.043 -13.366 -1.356 1.00 0.00 H new ATOM 0 HB3 LYS C 105 -68.158 -12.234 -0.616 1.00 0.00 H new ATOM 0 HG2 LYS C 105 -67.940 -10.689 -2.549 1.00 0.00 H new ATOM 0 HG3 LYS C 105 -66.716 -11.715 -3.270 1.00 0.00 H new ATOM 0 HD2 LYS C 105 -69.276 -13.106 -2.571 1.00 0.00 H new ATOM 0 HD3 LYS C 105 -69.413 -11.901 -3.836 1.00 0.00 H new ATOM 0 HE2 LYS C 105 -68.886 -14.064 -4.864 1.00 0.00 H new ATOM 0 HE3 LYS C 105 -67.515 -12.992 -5.072 1.00 0.00 H new ATOM 0 HZ1 LYS C 105 -66.944 -15.263 -4.336 1.00 0.00 H new ATOM 0 HZ2 LYS C 105 -66.372 -14.047 -3.298 1.00 0.00 H new ATOM 0 HZ3 LYS C 105 -67.736 -14.960 -2.865 1.00 0.00 H new ATOM 1001 N LEU C 106 -67.181 -9.961 0.856 1.00 0.00 N ATOM 1002 CA LEU C 106 -67.640 -8.658 1.304 1.00 0.00 C ATOM 1003 C LEU C 106 -66.449 -7.740 1.614 1.00 0.00 C ATOM 1004 O LEU C 106 -66.542 -6.528 1.425 1.00 0.00 O ATOM 1005 CB LEU C 106 -68.540 -8.834 2.536 1.00 0.00 C ATOM 1006 CG LEU C 106 -69.788 -9.666 2.181 1.00 0.00 C ATOM 1007 CD1 LEU C 106 -70.442 -10.178 3.465 1.00 0.00 C ATOM 1008 CD2 LEU C 106 -70.797 -8.803 1.417 1.00 0.00 C ATOM 0 H LEU C 106 -67.421 -10.727 1.486 1.00 0.00 H new ATOM 0 HA LEU C 106 -68.218 -8.185 0.510 1.00 0.00 H new ATOM 0 HB2 LEU C 106 -67.983 -9.326 3.333 1.00 0.00 H new ATOM 0 HB3 LEU C 106 -68.843 -7.858 2.915 1.00 0.00 H new ATOM 0 HG LEU C 106 -69.485 -10.506 1.556 1.00 0.00 H new ATOM 0 HD11 LEU C 106 -71.325 -10.766 3.214 1.00 0.00 H new ATOM 0 HD12 LEU C 106 -69.734 -10.801 4.011 1.00 0.00 H new ATOM 0 HD13 LEU C 106 -70.735 -9.332 4.087 1.00 0.00 H new ATOM 0 HD21 LEU C 106 -71.675 -9.401 1.171 1.00 0.00 H new ATOM 0 HD22 LEU C 106 -71.096 -7.958 2.037 1.00 0.00 H new ATOM 0 HD23 LEU C 106 -70.340 -8.436 0.498 1.00 0.00 H new ATOM 1020 N VAL C 107 -65.331 -8.310 2.091 1.00 0.00 N ATOM 1021 CA VAL C 107 -64.150 -7.533 2.416 1.00 0.00 C ATOM 1022 C VAL C 107 -63.497 -7.061 1.125 1.00 0.00 C ATOM 1023 O VAL C 107 -63.078 -5.914 1.022 1.00 0.00 O ATOM 1024 CB VAL C 107 -63.195 -8.403 3.249 1.00 0.00 C ATOM 1025 CG1 VAL C 107 -61.765 -7.867 3.159 1.00 0.00 C ATOM 1026 CG2 VAL C 107 -63.651 -8.387 4.710 1.00 0.00 C ATOM 0 H VAL C 107 -65.232 -9.312 2.257 1.00 0.00 H new ATOM 0 HA VAL C 107 -64.412 -6.654 3.005 1.00 0.00 H new ATOM 0 HB VAL C 107 -63.212 -9.421 2.860 1.00 0.00 H new ATOM 0 HG11 VAL C 107 -61.103 -8.495 3.755 1.00 0.00 H new ATOM 0 HG12 VAL C 107 -61.437 -7.878 2.120 1.00 0.00 H new ATOM 0 HG13 VAL C 107 -61.735 -6.846 3.539 1.00 0.00 H new ATOM 0 HG21 VAL C 107 -62.978 -9.002 5.308 1.00 0.00 H new ATOM 0 HG22 VAL C 107 -63.636 -7.364 5.085 1.00 0.00 H new ATOM 0 HG23 VAL C 107 -64.664 -8.784 4.779 1.00 0.00 H new ATOM 1036 N GLN C 108 -63.418 -7.953 0.142 1.00 0.00 N ATOM 1037 CA GLN C 108 -62.836 -7.638 -1.151 1.00 0.00 C ATOM 1038 C GLN C 108 -63.739 -6.660 -1.913 1.00 0.00 C ATOM 1039 O GLN C 108 -63.259 -5.879 -2.732 1.00 0.00 O ATOM 1040 CB GLN C 108 -62.670 -8.941 -1.930 1.00 0.00 C ATOM 1041 CG GLN C 108 -61.527 -9.767 -1.315 1.00 0.00 C ATOM 1042 CD GLN C 108 -61.624 -11.253 -1.678 1.00 0.00 C ATOM 1043 OE1 GLN C 108 -61.000 -12.086 -1.030 1.00 0.00 O ATOM 1044 NE2 GLN C 108 -62.406 -11.587 -2.708 1.00 0.00 N ATOM 0 H GLN C 108 -63.756 -8.912 0.223 1.00 0.00 H new ATOM 0 HA GLN C 108 -61.864 -7.161 -1.022 1.00 0.00 H new ATOM 0 HB2 GLN C 108 -63.598 -9.512 -1.906 1.00 0.00 H new ATOM 0 HB3 GLN C 108 -62.455 -8.726 -2.977 1.00 0.00 H new ATOM 0 HG2 GLN C 108 -60.571 -9.373 -1.659 1.00 0.00 H new ATOM 0 HG3 GLN C 108 -61.545 -9.658 -0.231 1.00 0.00 H new ATOM 0 HE21 GLN C 108 -62.909 -10.864 -3.222 1.00 0.00 H new ATOM 0 HE22 GLN C 108 -62.500 -12.565 -2.980 1.00 0.00 H new ATOM 1053 N LYS C 109 -65.049 -6.711 -1.640 1.00 0.00 N ATOM 1054 CA LYS C 109 -66.023 -5.863 -2.305 1.00 0.00 C ATOM 1055 C LYS C 109 -65.972 -4.436 -1.755 1.00 0.00 C ATOM 1056 O LYS C 109 -65.782 -3.488 -2.511 1.00 0.00 O ATOM 1057 CB LYS C 109 -67.420 -6.470 -2.099 1.00 0.00 C ATOM 1058 CG LYS C 109 -68.492 -5.601 -2.771 1.00 0.00 C ATOM 1059 CD LYS C 109 -69.877 -6.137 -2.402 1.00 0.00 C ATOM 1060 CE LYS C 109 -70.958 -5.236 -3.005 1.00 0.00 C ATOM 1061 NZ LYS C 109 -72.293 -5.602 -2.499 1.00 0.00 N ATOM 0 H LYS C 109 -65.455 -7.344 -0.951 1.00 0.00 H new ATOM 0 HA LYS C 109 -65.794 -5.811 -3.369 1.00 0.00 H new ATOM 0 HB2 LYS C 109 -67.449 -7.478 -2.513 1.00 0.00 H new ATOM 0 HB3 LYS C 109 -67.631 -6.557 -1.033 1.00 0.00 H new ATOM 0 HG2 LYS C 109 -68.392 -4.565 -2.448 1.00 0.00 H new ATOM 0 HG3 LYS C 109 -68.361 -5.612 -3.853 1.00 0.00 H new ATOM 0 HD2 LYS C 109 -69.993 -7.156 -2.770 1.00 0.00 H new ATOM 0 HD3 LYS C 109 -69.985 -6.176 -1.318 1.00 0.00 H new ATOM 0 HE2 LYS C 109 -70.746 -4.195 -2.762 1.00 0.00 H new ATOM 0 HE3 LYS C 109 -70.942 -5.319 -4.092 1.00 0.00 H new ATOM 0 HZ1 LYS C 109 -73.022 -5.221 -3.135 1.00 0.00 H new ATOM 0 HZ2 LYS C 109 -72.377 -6.638 -2.458 1.00 0.00 H new ATOM 0 HZ3 LYS C 109 -72.424 -5.206 -1.546 1.00 0.00 H new ATOM 1075 N TYR C 110 -66.154 -4.289 -0.437 1.00 0.00 N ATOM 1076 CA TYR C 110 -66.195 -2.974 0.197 1.00 0.00 C ATOM 1077 C TYR C 110 -64.795 -2.504 0.586 1.00 0.00 C ATOM 1078 O TYR C 110 -64.423 -1.371 0.290 1.00 0.00 O ATOM 1079 CB TYR C 110 -67.103 -3.035 1.429 1.00 0.00 C ATOM 1080 CG TYR C 110 -68.535 -3.403 1.100 1.00 0.00 C ATOM 1081 CD1 TYR C 110 -69.292 -2.593 0.234 1.00 0.00 C ATOM 1082 CD2 TYR C 110 -69.114 -4.555 1.663 1.00 0.00 C ATOM 1083 CE1 TYR C 110 -70.619 -2.935 -0.071 1.00 0.00 C ATOM 1084 CE2 TYR C 110 -70.441 -4.895 1.358 1.00 0.00 C ATOM 1085 CZ TYR C 110 -71.193 -4.087 0.491 1.00 0.00 C ATOM 1086 OH TYR C 110 -72.482 -4.424 0.189 1.00 0.00 O ATOM 0 H TYR C 110 -66.275 -5.069 0.209 1.00 0.00 H new ATOM 0 HA TYR C 110 -66.596 -2.253 -0.515 1.00 0.00 H new ATOM 0 HB2 TYR C 110 -66.700 -3.764 2.133 1.00 0.00 H new ATOM 0 HB3 TYR C 110 -67.090 -2.067 1.930 1.00 0.00 H new ATOM 0 HD1 TYR C 110 -68.851 -1.706 -0.197 1.00 0.00 H new ATOM 0 HD2 TYR C 110 -68.537 -5.178 2.330 1.00 0.00 H new ATOM 0 HE1 TYR C 110 -71.198 -2.313 -0.737 1.00 0.00 H new ATOM 0 HE2 TYR C 110 -70.884 -5.780 1.791 1.00 0.00 H new ATOM 0 HH TYR C 110 -72.724 -5.249 0.660 1.00 0.00 H new ATOM 1096 N GLY C 111 -64.031 -3.372 1.252 1.00 0.00 N ATOM 1097 CA GLY C 111 -62.687 -3.043 1.704 1.00 0.00 C ATOM 1098 C GLY C 111 -62.561 -3.344 3.201 1.00 0.00 C ATOM 1099 O GLY C 111 -63.490 -3.057 3.959 1.00 0.00 O ATOM 0 H GLY C 111 -64.329 -4.318 1.490 1.00 0.00 H new ATOM 0 HA2 GLY C 111 -61.952 -3.621 1.143 1.00 0.00 H new ATOM 0 HA3 GLY C 111 -62.476 -1.990 1.515 1.00 0.00 H new ATOM 1103 N PRO C 112 -61.420 -3.920 3.642 1.00 0.00 N ATOM 1104 CA PRO C 112 -61.183 -4.237 5.040 1.00 0.00 C ATOM 1105 C PRO C 112 -60.916 -2.956 5.851 1.00 0.00 C ATOM 1106 O PRO C 112 -59.801 -2.738 6.322 1.00 0.00 O ATOM 1107 CB PRO C 112 -59.958 -5.162 5.029 1.00 0.00 C ATOM 1108 CG PRO C 112 -59.284 -4.967 3.669 1.00 0.00 C ATOM 1109 CD PRO C 112 -60.317 -4.289 2.771 1.00 0.00 C ATOM 0 HA PRO C 112 -62.043 -4.713 5.511 1.00 0.00 H new ATOM 0 HB2 PRO C 112 -59.275 -4.912 5.841 1.00 0.00 H new ATOM 0 HB3 PRO C 112 -60.254 -6.201 5.170 1.00 0.00 H new ATOM 0 HG2 PRO C 112 -58.388 -4.353 3.764 1.00 0.00 H new ATOM 0 HG3 PRO C 112 -58.972 -5.923 3.249 1.00 0.00 H new ATOM 0 HD2 PRO C 112 -59.894 -3.411 2.283 1.00 0.00 H new ATOM 0 HD3 PRO C 112 -60.651 -4.963 1.982 1.00 0.00 H new ATOM 1117 N LYS C 113 -61.946 -2.106 6.009 1.00 0.00 N ATOM 1118 CA LYS C 113 -61.833 -0.862 6.775 1.00 0.00 C ATOM 1119 C LYS C 113 -63.156 -0.092 6.722 1.00 0.00 C ATOM 1120 O LYS C 113 -63.190 1.076 6.337 1.00 0.00 O ATOM 1121 CB LYS C 113 -60.662 0.003 6.263 1.00 0.00 C ATOM 1122 CG LYS C 113 -60.637 0.047 4.725 1.00 0.00 C ATOM 1123 CD LYS C 113 -59.437 0.875 4.238 1.00 0.00 C ATOM 1124 CE LYS C 113 -58.118 0.327 4.809 1.00 0.00 C ATOM 1125 NZ LYS C 113 -58.047 -1.148 4.712 1.00 0.00 N ATOM 0 H LYS C 113 -62.872 -2.264 5.611 1.00 0.00 H new ATOM 0 HA LYS C 113 -61.620 -1.112 7.814 1.00 0.00 H new ATOM 0 HB2 LYS C 113 -60.754 1.015 6.657 1.00 0.00 H new ATOM 0 HB3 LYS C 113 -59.719 -0.399 6.634 1.00 0.00 H new ATOM 0 HG2 LYS C 113 -60.576 -0.965 4.326 1.00 0.00 H new ATOM 0 HG3 LYS C 113 -61.564 0.482 4.351 1.00 0.00 H new ATOM 0 HD2 LYS C 113 -59.399 0.860 3.149 1.00 0.00 H new ATOM 0 HD3 LYS C 113 -59.563 1.915 4.539 1.00 0.00 H new ATOM 0 HE2 LYS C 113 -57.278 0.767 4.271 1.00 0.00 H new ATOM 0 HE3 LYS C 113 -58.021 0.628 5.852 1.00 0.00 H new ATOM 0 HZ1 LYS C 113 -57.073 -1.462 4.897 1.00 0.00 H new ATOM 0 HZ2 LYS C 113 -58.687 -1.573 5.413 1.00 0.00 H new ATOM 0 HZ3 LYS C 113 -58.331 -1.447 3.757 1.00 0.00 H new ATOM 1139 N ARG C 114 -64.238 -0.762 7.121 1.00 0.00 N ATOM 1140 CA ARG C 114 -65.554 -0.193 7.194 1.00 0.00 C ATOM 1141 C ARG C 114 -66.203 -0.923 8.341 1.00 0.00 C ATOM 1142 O ARG C 114 -66.497 -0.329 9.372 1.00 0.00 O ATOM 1143 CB ARG C 114 -66.331 -0.421 5.882 1.00 0.00 C ATOM 1144 CG ARG C 114 -65.883 0.577 4.801 1.00 0.00 C ATOM 1145 CD ARG C 114 -64.938 -0.114 3.810 1.00 0.00 C ATOM 1146 NE ARG C 114 -64.414 0.842 2.825 1.00 0.00 N ATOM 1147 CZ ARG C 114 -65.097 1.229 1.731 1.00 0.00 C ATOM 1148 NH1 ARG C 114 -66.350 0.796 1.525 1.00 0.00 N ATOM 1149 NH2 ARG C 114 -64.524 2.053 0.846 1.00 0.00 N ATOM 0 H ARG C 114 -64.206 -1.741 7.407 1.00 0.00 H new ATOM 0 HA ARG C 114 -65.535 0.887 7.341 1.00 0.00 H new ATOM 0 HB2 ARG C 114 -66.170 -1.440 5.531 1.00 0.00 H new ATOM 0 HB3 ARG C 114 -67.400 -0.312 6.064 1.00 0.00 H new ATOM 0 HG2 ARG C 114 -66.752 0.970 4.274 1.00 0.00 H new ATOM 0 HG3 ARG C 114 -65.380 1.426 5.264 1.00 0.00 H new ATOM 0 HD2 ARG C 114 -64.111 -0.573 4.351 1.00 0.00 H new ATOM 0 HD3 ARG C 114 -65.468 -0.916 3.297 1.00 0.00 H new ATOM 0 HE ARG C 114 -63.484 1.233 2.978 1.00 0.00 H new ATOM 0 HH11 ARG C 114 -66.791 0.170 2.199 1.00 0.00 H new ATOM 0 HH12 ARG C 114 -66.862 1.093 0.694 1.00 0.00 H new ATOM 0 HH21 ARG C 114 -63.572 2.386 1.001 1.00 0.00 H new ATOM 0 HH22 ARG C 114 -65.039 2.348 0.016 1.00 0.00 H new ATOM 1163 N TRP C 115 -66.406 -2.242 8.131 1.00 0.00 N ATOM 1164 CA TRP C 115 -66.945 -3.167 9.127 1.00 0.00 C ATOM 1165 C TRP C 115 -68.369 -2.828 9.545 1.00 0.00 C ATOM 1166 O TRP C 115 -69.073 -3.679 10.085 1.00 0.00 O ATOM 1167 CB TRP C 115 -65.975 -3.224 10.301 1.00 0.00 C ATOM 1168 CG TRP C 115 -64.676 -3.818 9.893 1.00 0.00 C ATOM 1169 CD1 TRP C 115 -63.492 -3.194 9.844 1.00 0.00 C ATOM 1170 CD2 TRP C 115 -64.435 -5.154 9.394 1.00 0.00 C ATOM 1171 NE1 TRP C 115 -62.514 -4.037 9.360 1.00 0.00 N ATOM 1172 CE2 TRP C 115 -63.051 -5.276 9.060 1.00 0.00 C ATOM 1173 CE3 TRP C 115 -65.255 -6.277 9.172 1.00 0.00 C ATOM 1174 CZ2 TRP C 115 -62.516 -6.456 8.538 1.00 0.00 C ATOM 1175 CZ3 TRP C 115 -64.726 -7.462 8.646 1.00 0.00 C ATOM 1176 CH2 TRP C 115 -63.365 -7.552 8.325 1.00 0.00 C ATOM 0 H TRP C 115 -66.192 -2.694 7.242 1.00 0.00 H new ATOM 0 HA TRP C 115 -67.030 -4.160 8.685 1.00 0.00 H new ATOM 0 HB2 TRP C 115 -65.812 -2.219 10.691 1.00 0.00 H new ATOM 0 HB3 TRP C 115 -66.410 -3.813 11.108 1.00 0.00 H new ATOM 0 HD1 TRP C 115 -63.326 -2.170 10.143 1.00 0.00 H new ATOM 0 HE1 TRP C 115 -61.533 -3.783 9.240 1.00 0.00 H new ATOM 0 HE3 TRP C 115 -66.307 -6.224 9.411 1.00 0.00 H new ATOM 0 HZ2 TRP C 115 -61.464 -6.523 8.302 1.00 0.00 H new ATOM 0 HZ3 TRP C 115 -65.372 -8.313 8.487 1.00 0.00 H new ATOM 0 HH2 TRP C 115 -62.969 -8.468 7.912 1.00 0.00 H new ATOM 1187 N SER C 116 -68.795 -1.608 9.286 1.00 0.00 N ATOM 1188 CA SER C 116 -70.141 -1.190 9.603 1.00 0.00 C ATOM 1189 C SER C 116 -71.072 -1.730 8.523 1.00 0.00 C ATOM 1190 O SER C 116 -72.190 -2.154 8.810 1.00 0.00 O ATOM 1191 CB SER C 116 -70.194 0.336 9.674 1.00 0.00 C ATOM 1192 OG SER C 116 -69.660 0.884 8.484 1.00 0.00 O ATOM 0 H SER C 116 -68.221 -0.885 8.853 1.00 0.00 H new ATOM 0 HA SER C 116 -70.456 -1.580 10.571 1.00 0.00 H new ATOM 0 HB2 SER C 116 -71.223 0.669 9.810 1.00 0.00 H new ATOM 0 HB3 SER C 116 -69.628 0.690 10.536 1.00 0.00 H new ATOM 0 HG SER C 116 -69.696 1.862 8.529 1.00 0.00 H new ATOM 1198 N VAL C 117 -70.599 -1.713 7.271 1.00 0.00 N ATOM 1199 CA VAL C 117 -71.356 -2.225 6.145 1.00 0.00 C ATOM 1200 C VAL C 117 -71.407 -3.746 6.228 1.00 0.00 C ATOM 1201 O VAL C 117 -72.443 -4.340 5.977 1.00 0.00 O ATOM 1202 CB VAL C 117 -70.705 -1.762 4.837 1.00 0.00 C ATOM 1203 CG1 VAL C 117 -71.426 -2.398 3.642 1.00 0.00 C ATOM 1204 CG2 VAL C 117 -70.811 -0.242 4.739 1.00 0.00 C ATOM 0 H VAL C 117 -69.682 -1.343 7.021 1.00 0.00 H new ATOM 0 HA VAL C 117 -72.376 -1.842 6.170 1.00 0.00 H new ATOM 0 HB VAL C 117 -69.658 -2.065 4.826 1.00 0.00 H new ATOM 0 HG11 VAL C 117 -70.958 -2.065 2.716 1.00 0.00 H new ATOM 0 HG12 VAL C 117 -71.359 -3.484 3.712 1.00 0.00 H new ATOM 0 HG13 VAL C 117 -72.474 -2.098 3.648 1.00 0.00 H new ATOM 0 HG21 VAL C 117 -70.350 0.096 3.811 1.00 0.00 H new ATOM 0 HG22 VAL C 117 -71.861 0.051 4.750 1.00 0.00 H new ATOM 0 HG23 VAL C 117 -70.298 0.214 5.586 1.00 0.00 H new ATOM 1214 N ILE C 118 -70.282 -4.372 6.589 1.00 0.00 N ATOM 1215 CA ILE C 118 -70.215 -5.822 6.728 1.00 0.00 C ATOM 1216 C ILE C 118 -71.281 -6.273 7.728 1.00 0.00 C ATOM 1217 O ILE C 118 -71.972 -7.268 7.514 1.00 0.00 O ATOM 1218 CB ILE C 118 -68.809 -6.233 7.214 1.00 0.00 C ATOM 1219 CG1 ILE C 118 -67.707 -5.669 6.289 1.00 0.00 C ATOM 1220 CG2 ILE C 118 -68.711 -7.760 7.273 1.00 0.00 C ATOM 1221 CD1 ILE C 118 -67.752 -6.326 4.909 1.00 0.00 C ATOM 0 H ILE C 118 -69.405 -3.891 6.790 1.00 0.00 H new ATOM 0 HA ILE C 118 -70.400 -6.299 5.766 1.00 0.00 H new ATOM 0 HB ILE C 118 -68.657 -5.817 8.210 1.00 0.00 H new ATOM 0 HG12 ILE C 118 -67.832 -4.591 6.186 1.00 0.00 H new ATOM 0 HG13 ILE C 118 -66.729 -5.834 6.741 1.00 0.00 H new ATOM 0 HG21 ILE C 118 -67.717 -8.048 7.616 1.00 0.00 H new ATOM 0 HG22 ILE C 118 -69.460 -8.146 7.964 1.00 0.00 H new ATOM 0 HG23 ILE C 118 -68.886 -8.174 6.280 1.00 0.00 H new ATOM 0 HD11 ILE C 118 -66.965 -5.908 4.281 1.00 0.00 H new ATOM 0 HD12 ILE C 118 -67.602 -7.401 5.013 1.00 0.00 H new ATOM 0 HD13 ILE C 118 -68.722 -6.138 4.448 1.00 0.00 H new ATOM 1233 N ALA C 119 -71.401 -5.522 8.829 1.00 0.00 N ATOM 1234 CA ALA C 119 -72.365 -5.817 9.876 1.00 0.00 C ATOM 1235 C ALA C 119 -73.814 -5.712 9.369 1.00 0.00 C ATOM 1236 O ALA C 119 -74.703 -6.300 9.974 1.00 0.00 O ATOM 1237 CB ALA C 119 -72.133 -4.853 11.039 1.00 0.00 C ATOM 0 H ALA C 119 -70.831 -4.696 9.012 1.00 0.00 H new ATOM 0 HA ALA C 119 -72.221 -6.846 10.206 1.00 0.00 H new ATOM 0 HB1 ALA C 119 -72.850 -5.062 11.833 1.00 0.00 H new ATOM 0 HB2 ALA C 119 -71.120 -4.981 11.421 1.00 0.00 H new ATOM 0 HB3 ALA C 119 -72.264 -3.828 10.693 1.00 0.00 H new ATOM 1243 N LYS C 120 -74.068 -4.973 8.269 1.00 0.00 N ATOM 1244 CA LYS C 120 -75.430 -4.834 7.739 1.00 0.00 C ATOM 1245 C LYS C 120 -76.035 -6.212 7.487 1.00 0.00 C ATOM 1246 O LYS C 120 -77.191 -6.455 7.826 1.00 0.00 O ATOM 1247 CB LYS C 120 -75.425 -4.034 6.428 1.00 0.00 C ATOM 1248 CG LYS C 120 -74.999 -2.585 6.682 1.00 0.00 C ATOM 1249 CD LYS C 120 -76.215 -1.742 7.073 1.00 0.00 C ATOM 1250 CE LYS C 120 -76.947 -1.263 5.814 1.00 0.00 C ATOM 1251 NZ LYS C 120 -78.144 -0.478 6.168 1.00 0.00 N ATOM 0 H LYS C 120 -73.355 -4.471 7.740 1.00 0.00 H new ATOM 0 HA LYS C 120 -76.029 -4.300 8.476 1.00 0.00 H new ATOM 0 HB2 LYS C 120 -74.745 -4.499 5.715 1.00 0.00 H new ATOM 0 HB3 LYS C 120 -76.419 -4.053 5.980 1.00 0.00 H new ATOM 0 HG2 LYS C 120 -74.252 -2.551 7.475 1.00 0.00 H new ATOM 0 HG3 LYS C 120 -74.533 -2.172 5.787 1.00 0.00 H new ATOM 0 HD2 LYS C 120 -76.890 -2.329 7.695 1.00 0.00 H new ATOM 0 HD3 LYS C 120 -75.898 -0.885 7.668 1.00 0.00 H new ATOM 0 HE2 LYS C 120 -76.276 -0.656 5.207 1.00 0.00 H new ATOM 0 HE3 LYS C 120 -77.236 -2.121 5.208 1.00 0.00 H new ATOM 0 HZ1 LYS C 120 -78.623 -0.165 5.300 1.00 0.00 H new ATOM 0 HZ2 LYS C 120 -78.793 -1.067 6.728 1.00 0.00 H new ATOM 0 HZ3 LYS C 120 -77.862 0.353 6.727 1.00 0.00 H new ATOM 1265 N HIS C 121 -75.245 -7.106 6.888 1.00 0.00 N ATOM 1266 CA HIS C 121 -75.694 -8.453 6.563 1.00 0.00 C ATOM 1267 C HIS C 121 -75.400 -9.366 7.744 1.00 0.00 C ATOM 1268 O HIS C 121 -76.290 -10.072 8.218 1.00 0.00 O ATOM 1269 CB HIS C 121 -74.994 -8.941 5.284 1.00 0.00 C ATOM 1270 CG HIS C 121 -74.189 -7.858 4.617 1.00 0.00 C ATOM 1271 ND1 HIS C 121 -74.770 -6.852 3.852 1.00 0.00 N ATOM 1272 CD2 HIS C 121 -72.854 -7.578 4.617 1.00 0.00 C ATOM 1273 CE1 HIS C 121 -73.766 -6.050 3.446 1.00 0.00 C ATOM 1274 NE2 HIS C 121 -72.566 -6.439 3.879 1.00 0.00 N ATOM 0 H HIS C 121 -74.281 -6.913 6.617 1.00 0.00 H new ATOM 0 HA HIS C 121 -76.768 -8.461 6.375 1.00 0.00 H new ATOM 0 HB2 HIS C 121 -74.339 -9.777 5.529 1.00 0.00 H new ATOM 0 HB3 HIS C 121 -75.742 -9.316 4.585 1.00 0.00 H new ATOM 0 HD2 HIS C 121 -72.111 -8.171 5.129 1.00 0.00 H new ATOM 0 HE1 HIS C 121 -73.918 -5.176 2.829 1.00 0.00 H new ATOM 0 HE2 HIS C 121 -71.659 -6.005 3.709 1.00 0.00 H new ATOM 1282 N LEU C 122 -74.150 -9.346 8.226 1.00 0.00 N ATOM 1283 CA LEU C 122 -73.763 -10.142 9.376 1.00 0.00 C ATOM 1284 C LEU C 122 -74.156 -9.377 10.635 1.00 0.00 C ATOM 1285 O LEU C 122 -73.306 -8.955 11.412 1.00 0.00 O ATOM 1286 CB LEU C 122 -72.261 -10.443 9.332 1.00 0.00 C ATOM 1287 CG LEU C 122 -71.967 -11.424 8.188 1.00 0.00 C ATOM 1288 CD1 LEU C 122 -71.394 -10.669 6.987 1.00 0.00 C ATOM 1289 CD2 LEU C 122 -70.957 -12.472 8.660 1.00 0.00 C ATOM 0 H LEU C 122 -73.396 -8.784 7.830 1.00 0.00 H new ATOM 0 HA LEU C 122 -74.276 -11.104 9.371 1.00 0.00 H new ATOM 0 HB2 LEU C 122 -71.699 -9.520 9.187 1.00 0.00 H new ATOM 0 HB3 LEU C 122 -71.937 -10.868 10.282 1.00 0.00 H new ATOM 0 HG LEU C 122 -72.894 -11.916 7.893 1.00 0.00 H new ATOM 0 HD11 LEU C 122 -71.188 -11.372 6.180 1.00 0.00 H new ATOM 0 HD12 LEU C 122 -72.115 -9.926 6.646 1.00 0.00 H new ATOM 0 HD13 LEU C 122 -70.470 -10.170 7.278 1.00 0.00 H new ATOM 0 HD21 LEU C 122 -70.749 -13.168 7.848 1.00 0.00 H new ATOM 0 HD22 LEU C 122 -70.033 -11.978 8.960 1.00 0.00 H new ATOM 0 HD23 LEU C 122 -71.369 -13.018 9.509 1.00 0.00 H new ATOM 1301 N LYS C 123 -75.467 -9.211 10.813 1.00 0.00 N ATOM 1302 CA LYS C 123 -76.045 -8.482 11.943 1.00 0.00 C ATOM 1303 C LYS C 123 -75.557 -9.034 13.290 1.00 0.00 C ATOM 1304 O LYS C 123 -75.525 -8.301 14.275 1.00 0.00 O ATOM 1305 CB LYS C 123 -77.572 -8.557 11.846 1.00 0.00 C ATOM 1306 CG LYS C 123 -78.209 -7.617 12.879 1.00 0.00 C ATOM 1307 CD LYS C 123 -79.670 -7.326 12.500 1.00 0.00 C ATOM 1308 CE LYS C 123 -80.480 -8.627 12.407 1.00 0.00 C ATOM 1309 NZ LYS C 123 -80.436 -9.382 13.674 1.00 0.00 N ATOM 0 H LYS C 123 -76.165 -9.583 10.169 1.00 0.00 H new ATOM 0 HA LYS C 123 -75.719 -7.443 11.895 1.00 0.00 H new ATOM 0 HB2 LYS C 123 -77.895 -8.281 10.842 1.00 0.00 H new ATOM 0 HB3 LYS C 123 -77.906 -9.580 12.018 1.00 0.00 H new ATOM 0 HG2 LYS C 123 -78.166 -8.070 13.869 1.00 0.00 H new ATOM 0 HG3 LYS C 123 -77.646 -6.685 12.930 1.00 0.00 H new ATOM 0 HD2 LYS C 123 -80.118 -6.666 13.243 1.00 0.00 H new ATOM 0 HD3 LYS C 123 -79.705 -6.802 11.545 1.00 0.00 H new ATOM 0 HE2 LYS C 123 -81.515 -8.395 12.156 1.00 0.00 H new ATOM 0 HE3 LYS C 123 -80.087 -9.245 11.600 1.00 0.00 H new ATOM 0 HZ1 LYS C 123 -81.135 -10.152 13.644 1.00 0.00 H new ATOM 0 HZ2 LYS C 123 -79.485 -9.783 13.807 1.00 0.00 H new ATOM 0 HZ3 LYS C 123 -80.657 -8.745 14.466 1.00 0.00 H new ATOM 1323 N GLY C 124 -75.179 -10.315 13.341 1.00 0.00 N ATOM 1324 CA GLY C 124 -74.701 -10.924 14.572 1.00 0.00 C ATOM 1325 C GLY C 124 -73.263 -10.493 14.828 1.00 0.00 C ATOM 1326 O GLY C 124 -72.819 -10.437 15.971 1.00 0.00 O ATOM 0 H GLY C 124 -75.197 -10.946 12.539 1.00 0.00 H new ATOM 0 HA2 GLY C 124 -75.335 -10.627 15.407 1.00 0.00 H new ATOM 0 HA3 GLY C 124 -74.759 -12.010 14.499 1.00 0.00 H new ATOM 1330 N ARG C 125 -72.542 -10.188 13.744 1.00 0.00 N ATOM 1331 CA ARG C 125 -71.159 -9.767 13.809 1.00 0.00 C ATOM 1332 C ARG C 125 -71.120 -8.237 13.652 1.00 0.00 C ATOM 1333 O ARG C 125 -70.926 -7.721 12.553 1.00 0.00 O ATOM 1334 CB ARG C 125 -70.362 -10.483 12.709 1.00 0.00 C ATOM 1335 CG ARG C 125 -70.758 -11.977 12.635 1.00 0.00 C ATOM 1336 CD ARG C 125 -70.526 -12.658 13.990 1.00 0.00 C ATOM 1337 NE ARG C 125 -70.789 -14.100 13.927 1.00 0.00 N ATOM 1338 CZ ARG C 125 -70.476 -14.948 14.928 1.00 0.00 C ATOM 1339 NH1 ARG C 125 -69.993 -14.478 16.087 1.00 0.00 N ATOM 1340 NH2 ARG C 125 -70.646 -16.262 14.762 1.00 0.00 N ATOM 0 H ARG C 125 -72.914 -10.230 12.795 1.00 0.00 H new ATOM 0 HA ARG C 125 -70.704 -10.029 14.764 1.00 0.00 H new ATOM 0 HB2 ARG C 125 -70.547 -10.004 11.748 1.00 0.00 H new ATOM 0 HB3 ARG C 125 -69.294 -10.394 12.909 1.00 0.00 H new ATOM 0 HG2 ARG C 125 -71.806 -12.069 12.349 1.00 0.00 H new ATOM 0 HG3 ARG C 125 -70.172 -12.478 11.864 1.00 0.00 H new ATOM 0 HD2 ARG C 125 -69.498 -12.490 14.310 1.00 0.00 H new ATOM 0 HD3 ARG C 125 -71.172 -12.203 14.741 1.00 0.00 H new ATOM 0 HE ARG C 125 -71.229 -14.478 13.088 1.00 0.00 H new ATOM 0 HH11 ARG C 125 -69.861 -13.475 16.215 1.00 0.00 H new ATOM 0 HH12 ARG C 125 -69.758 -15.124 16.841 1.00 0.00 H new ATOM 0 HH21 ARG C 125 -71.012 -16.622 13.880 1.00 0.00 H new ATOM 0 HH22 ARG C 125 -70.410 -16.906 15.517 1.00 0.00 H new ATOM 1354 N ILE C 126 -71.321 -7.525 14.769 1.00 0.00 N ATOM 1355 CA ILE C 126 -71.433 -6.061 14.771 1.00 0.00 C ATOM 1356 C ILE C 126 -70.077 -5.343 14.619 1.00 0.00 C ATOM 1357 O ILE C 126 -69.643 -4.643 15.527 1.00 0.00 O ATOM 1358 CB ILE C 126 -72.181 -5.586 16.049 1.00 0.00 C ATOM 1359 CG1 ILE C 126 -71.880 -6.476 17.278 1.00 0.00 C ATOM 1360 CG2 ILE C 126 -73.687 -5.621 15.783 1.00 0.00 C ATOM 1361 CD1 ILE C 126 -70.377 -6.513 17.583 1.00 0.00 C ATOM 0 H ILE C 126 -71.410 -7.946 15.694 1.00 0.00 H new ATOM 0 HA ILE C 126 -72.012 -5.785 13.890 1.00 0.00 H new ATOM 0 HB ILE C 126 -71.836 -4.577 16.274 1.00 0.00 H new ATOM 0 HG12 ILE C 126 -72.420 -6.097 18.145 1.00 0.00 H new ATOM 0 HG13 ILE C 126 -72.241 -7.488 17.094 1.00 0.00 H new ATOM 0 HG21 ILE C 126 -74.222 -5.290 16.673 1.00 0.00 H new ATOM 0 HG22 ILE C 126 -73.925 -4.960 14.950 1.00 0.00 H new ATOM 0 HG23 ILE C 126 -73.989 -6.639 15.536 1.00 0.00 H new ATOM 0 HD11 ILE C 126 -70.198 -7.146 18.452 1.00 0.00 H new ATOM 0 HD12 ILE C 126 -69.841 -6.916 16.723 1.00 0.00 H new ATOM 0 HD13 ILE C 126 -70.023 -5.503 17.791 1.00 0.00 H new ATOM 1373 N GLY C 127 -69.423 -5.508 13.458 1.00 0.00 N ATOM 1374 CA GLY C 127 -68.176 -4.806 13.140 1.00 0.00 C ATOM 1375 C GLY C 127 -66.953 -5.300 13.936 1.00 0.00 C ATOM 1376 O GLY C 127 -65.947 -5.676 13.343 1.00 0.00 O ATOM 0 H GLY C 127 -69.745 -6.131 12.717 1.00 0.00 H new ATOM 0 HA2 GLY C 127 -67.971 -4.917 12.075 1.00 0.00 H new ATOM 0 HA3 GLY C 127 -68.313 -3.741 13.329 1.00 0.00 H new ATOM 1380 N LYS C 128 -67.035 -5.288 15.268 1.00 0.00 N ATOM 1381 CA LYS C 128 -65.914 -5.647 16.129 1.00 0.00 C ATOM 1382 C LYS C 128 -65.701 -7.144 16.051 1.00 0.00 C ATOM 1383 O LYS C 128 -64.589 -7.626 15.855 1.00 0.00 O ATOM 1384 CB LYS C 128 -66.254 -5.189 17.563 1.00 0.00 C ATOM 1385 CG LYS C 128 -65.499 -6.000 18.632 1.00 0.00 C ATOM 1386 CD LYS C 128 -64.004 -5.694 18.580 1.00 0.00 C ATOM 1387 CE LYS C 128 -63.286 -6.509 19.655 1.00 0.00 C ATOM 1388 NZ LYS C 128 -61.834 -6.278 19.622 1.00 0.00 N ATOM 0 H LYS C 128 -67.881 -5.029 15.776 1.00 0.00 H new ATOM 0 HA LYS C 128 -64.990 -5.161 15.816 1.00 0.00 H new ATOM 0 HB2 LYS C 128 -66.009 -4.133 17.672 1.00 0.00 H new ATOM 0 HB3 LYS C 128 -67.327 -5.286 17.728 1.00 0.00 H new ATOM 0 HG2 LYS C 128 -65.891 -5.762 19.621 1.00 0.00 H new ATOM 0 HG3 LYS C 128 -65.664 -7.066 18.472 1.00 0.00 H new ATOM 0 HD2 LYS C 128 -63.605 -5.937 17.595 1.00 0.00 H new ATOM 0 HD3 LYS C 128 -63.833 -4.629 18.739 1.00 0.00 H new ATOM 0 HE2 LYS C 128 -63.676 -6.243 20.637 1.00 0.00 H new ATOM 0 HE3 LYS C 128 -63.491 -7.569 19.508 1.00 0.00 H new ATOM 0 HZ1 LYS C 128 -61.358 -6.975 20.229 1.00 0.00 H new ATOM 0 HZ2 LYS C 128 -61.489 -6.376 18.646 1.00 0.00 H new ATOM 0 HZ3 LYS C 128 -61.627 -5.319 19.968 1.00 0.00 H new ATOM 1402 N GLN C 129 -66.791 -7.862 16.209 1.00 0.00 N ATOM 1403 CA GLN C 129 -66.806 -9.296 16.183 1.00 0.00 C ATOM 1404 C GLN C 129 -66.155 -9.837 14.894 1.00 0.00 C ATOM 1405 O GLN C 129 -65.299 -10.720 14.957 1.00 0.00 O ATOM 1406 CB GLN C 129 -68.268 -9.692 16.300 1.00 0.00 C ATOM 1407 CG GLN C 129 -68.443 -11.181 16.163 1.00 0.00 C ATOM 1408 CD GLN C 129 -67.836 -11.940 17.337 1.00 0.00 C ATOM 1409 OE1 GLN C 129 -68.499 -12.156 18.345 1.00 0.00 O ATOM 1410 NE2 GLN C 129 -66.576 -12.345 17.199 1.00 0.00 N ATOM 0 H GLN C 129 -67.711 -7.448 16.362 1.00 0.00 H new ATOM 0 HA GLN C 129 -66.223 -9.724 16.999 1.00 0.00 H new ATOM 0 HB2 GLN C 129 -68.660 -9.365 17.263 1.00 0.00 H new ATOM 0 HB3 GLN C 129 -68.848 -9.183 15.530 1.00 0.00 H new ATOM 0 HG2 GLN C 129 -69.505 -11.416 16.090 1.00 0.00 H new ATOM 0 HG3 GLN C 129 -67.978 -11.516 15.236 1.00 0.00 H new ATOM 0 HE21 GLN C 129 -66.066 -12.140 16.340 1.00 0.00 H new ATOM 0 HE22 GLN C 129 -66.120 -12.860 17.952 1.00 0.00 H new ATOM 1419 N CYS C 130 -66.559 -9.305 13.727 1.00 0.00 N ATOM 1420 CA CYS C 130 -66.008 -9.739 12.434 1.00 0.00 C ATOM 1421 C CYS C 130 -64.592 -9.200 12.246 1.00 0.00 C ATOM 1422 O CYS C 130 -63.767 -9.868 11.628 1.00 0.00 O ATOM 1423 CB CYS C 130 -66.928 -9.313 11.278 1.00 0.00 C ATOM 1424 SG CYS C 130 -67.387 -7.573 11.447 1.00 0.00 S ATOM 0 H CYS C 130 -67.266 -8.573 13.654 1.00 0.00 H new ATOM 0 HA CYS C 130 -65.955 -10.828 12.429 1.00 0.00 H new ATOM 0 HB2 CYS C 130 -66.423 -9.472 10.325 1.00 0.00 H new ATOM 0 HB3 CYS C 130 -67.824 -9.933 11.271 1.00 0.00 H new ATOM 0 HG CYS C 130 -66.511 -6.963 12.189 1.00 0.00 H new ATOM 1430 N ARG C 131 -64.299 -8.006 12.769 1.00 0.00 N ATOM 1431 CA ARG C 131 -62.964 -7.433 12.664 1.00 0.00 C ATOM 1432 C ARG C 131 -61.953 -8.405 13.281 1.00 0.00 C ATOM 1433 O ARG C 131 -60.906 -8.667 12.691 1.00 0.00 O ATOM 1434 CB ARG C 131 -62.947 -6.066 13.366 1.00 0.00 C ATOM 1435 CG ARG C 131 -61.512 -5.564 13.577 1.00 0.00 C ATOM 1436 CD ARG C 131 -60.791 -5.439 12.239 1.00 0.00 C ATOM 1437 NE ARG C 131 -59.736 -4.416 12.301 1.00 0.00 N ATOM 1438 CZ ARG C 131 -58.480 -4.664 12.723 1.00 0.00 C ATOM 1439 NH1 ARG C 131 -58.203 -5.777 13.416 1.00 0.00 N ATOM 1440 NH2 ARG C 131 -57.505 -3.791 12.446 1.00 0.00 N ATOM 0 H ARG C 131 -64.970 -7.422 13.268 1.00 0.00 H new ATOM 0 HA ARG C 131 -62.689 -7.278 11.621 1.00 0.00 H new ATOM 0 HB2 ARG C 131 -63.504 -5.342 12.771 1.00 0.00 H new ATOM 0 HB3 ARG C 131 -63.453 -6.143 14.329 1.00 0.00 H new ATOM 0 HG2 ARG C 131 -61.528 -4.597 14.080 1.00 0.00 H new ATOM 0 HG3 ARG C 131 -60.971 -6.252 14.226 1.00 0.00 H new ATOM 0 HD2 ARG C 131 -60.355 -6.400 11.966 1.00 0.00 H new ATOM 0 HD3 ARG C 131 -61.507 -5.181 11.459 1.00 0.00 H new ATOM 0 HE ARG C 131 -59.968 -3.467 12.009 1.00 0.00 H new ATOM 0 HH11 ARG C 131 -58.945 -6.444 13.628 1.00 0.00 H new ATOM 0 HH12 ARG C 131 -57.250 -5.957 13.732 1.00 0.00 H new ATOM 0 HH21 ARG C 131 -57.714 -2.943 11.918 1.00 0.00 H new ATOM 0 HH22 ARG C 131 -56.553 -3.973 12.763 1.00 0.00 H new ATOM 1454 N GLU C 132 -62.270 -8.936 14.469 1.00 0.00 N ATOM 1455 CA GLU C 132 -61.391 -9.869 15.158 1.00 0.00 C ATOM 1456 C GLU C 132 -61.228 -11.155 14.350 1.00 0.00 C ATOM 1457 O GLU C 132 -60.116 -11.490 13.955 1.00 0.00 O ATOM 1458 CB GLU C 132 -61.960 -10.190 16.546 1.00 0.00 C ATOM 1459 CG GLU C 132 -61.904 -8.954 17.452 1.00 0.00 C ATOM 1460 CD GLU C 132 -60.487 -8.407 17.576 1.00 0.00 C ATOM 1461 OE1 GLU C 132 -59.565 -9.227 17.762 1.00 0.00 O ATOM 1462 OE2 GLU C 132 -60.358 -7.164 17.482 1.00 0.00 O ATOM 0 H GLU C 132 -63.135 -8.729 14.969 1.00 0.00 H new ATOM 0 HA GLU C 132 -60.410 -9.406 15.268 1.00 0.00 H new ATOM 0 HB2 GLU C 132 -62.991 -10.532 16.452 1.00 0.00 H new ATOM 0 HB3 GLU C 132 -61.394 -11.004 16.998 1.00 0.00 H new ATOM 0 HG2 GLU C 132 -62.559 -8.180 17.052 1.00 0.00 H new ATOM 0 HG3 GLU C 132 -62.282 -9.211 18.441 1.00 0.00 H new ATOM 1469 N ARG C 133 -62.338 -11.874 14.108 1.00 0.00 N ATOM 1470 CA ARG C 133 -62.301 -13.139 13.373 1.00 0.00 C ATOM 1471 C ARG C 133 -61.524 -12.981 12.077 1.00 0.00 C ATOM 1472 O ARG C 133 -60.723 -13.840 11.723 1.00 0.00 O ATOM 1473 CB ARG C 133 -63.737 -13.603 13.064 1.00 0.00 C ATOM 1474 CG ARG C 133 -63.800 -15.141 12.970 1.00 0.00 C ATOM 1475 CD ARG C 133 -63.442 -15.615 11.558 1.00 0.00 C ATOM 1476 NE ARG C 133 -64.219 -16.804 11.155 1.00 0.00 N ATOM 1477 CZ ARG C 133 -64.197 -17.974 11.814 1.00 0.00 C ATOM 1478 NH1 ARG C 133 -63.429 -18.138 12.885 1.00 0.00 N ATOM 1479 NH2 ARG C 133 -64.955 -18.980 11.390 1.00 0.00 N ATOM 0 H ARG C 133 -63.270 -11.595 14.413 1.00 0.00 H new ATOM 0 HA ARG C 133 -61.802 -13.886 13.990 1.00 0.00 H new ATOM 0 HB2 ARG C 133 -64.414 -13.252 13.843 1.00 0.00 H new ATOM 0 HB3 ARG C 133 -64.074 -13.161 12.126 1.00 0.00 H new ATOM 0 HG2 ARG C 133 -63.113 -15.582 13.692 1.00 0.00 H new ATOM 0 HG3 ARG C 133 -64.801 -15.485 13.231 1.00 0.00 H new ATOM 0 HD2 ARG C 133 -63.623 -14.807 10.849 1.00 0.00 H new ATOM 0 HD3 ARG C 133 -62.378 -15.846 11.513 1.00 0.00 H new ATOM 0 HE ARG C 133 -64.808 -16.732 10.326 1.00 0.00 H new ATOM 0 HH11 ARG C 133 -62.846 -17.370 13.217 1.00 0.00 H new ATOM 0 HH12 ARG C 133 -63.422 -19.032 13.376 1.00 0.00 H new ATOM 0 HH21 ARG C 133 -65.548 -18.861 10.569 1.00 0.00 H new ATOM 0 HH22 ARG C 133 -64.943 -19.871 11.886 1.00 0.00 H new ATOM 1493 N TRP C 134 -61.764 -11.880 11.364 1.00 0.00 N ATOM 1494 CA TRP C 134 -61.140 -11.658 10.086 1.00 0.00 C ATOM 1495 C TRP C 134 -59.653 -11.320 10.220 1.00 0.00 C ATOM 1496 O TRP C 134 -58.806 -12.135 9.855 1.00 0.00 O ATOM 1497 CB TRP C 134 -61.883 -10.564 9.322 1.00 0.00 C ATOM 1498 CG TRP C 134 -61.513 -10.543 7.891 1.00 0.00 C ATOM 1499 CD1 TRP C 134 -60.866 -9.564 7.252 1.00 0.00 C ATOM 1500 CD2 TRP C 134 -61.711 -11.583 6.910 1.00 0.00 C ATOM 1501 NE1 TRP C 134 -60.616 -9.912 5.952 1.00 0.00 N ATOM 1502 CE2 TRP C 134 -61.113 -11.170 5.683 1.00 0.00 C ATOM 1503 CE3 TRP C 134 -62.323 -12.847 6.935 1.00 0.00 C ATOM 1504 CZ2 TRP C 134 -61.099 -11.980 4.555 1.00 0.00 C ATOM 1505 CZ3 TRP C 134 -62.328 -13.666 5.800 1.00 0.00 C ATOM 1506 CH2 TRP C 134 -61.709 -13.241 4.612 1.00 0.00 C ATOM 0 H TRP C 134 -62.391 -11.133 11.663 1.00 0.00 H new ATOM 0 HA TRP C 134 -61.201 -12.588 9.521 1.00 0.00 H new ATOM 0 HB2 TRP C 134 -62.958 -10.721 9.417 1.00 0.00 H new ATOM 0 HB3 TRP C 134 -61.661 -9.595 9.769 1.00 0.00 H new ATOM 0 HD1 TRP C 134 -60.579 -8.625 7.701 1.00 0.00 H new ATOM 0 HE1 TRP C 134 -60.130 -9.323 5.276 1.00 0.00 H new ATOM 0 HE3 TRP C 134 -62.796 -13.192 7.843 1.00 0.00 H new ATOM 0 HZ2 TRP C 134 -60.624 -11.643 3.645 1.00 0.00 H new ATOM 0 HZ3 TRP C 134 -62.811 -14.631 5.837 1.00 0.00 H new ATOM 0 HH2 TRP C 134 -61.703 -13.885 3.745 1.00 0.00 H new ATOM 1517 N HIS C 135 -59.327 -10.122 10.734 1.00 0.00 N ATOM 1518 CA HIS C 135 -57.938 -9.687 10.849 1.00 0.00 C ATOM 1519 C HIS C 135 -57.254 -10.391 12.022 1.00 0.00 C ATOM 1520 O HIS C 135 -56.935 -9.769 13.034 1.00 0.00 O ATOM 1521 CB HIS C 135 -57.885 -8.160 11.006 1.00 0.00 C ATOM 1522 CG HIS C 135 -58.202 -7.419 9.725 1.00 0.00 C ATOM 1523 ND1 HIS C 135 -57.954 -7.947 8.462 1.00 0.00 N ATOM 1524 CD2 HIS C 135 -58.739 -6.181 9.477 1.00 0.00 C ATOM 1525 CE1 HIS C 135 -58.343 -7.021 7.566 1.00 0.00 C ATOM 1526 NE2 HIS C 135 -58.834 -5.918 8.124 1.00 0.00 N ATOM 0 H HIS C 135 -60.009 -9.444 11.074 1.00 0.00 H new ATOM 0 HA HIS C 135 -57.399 -9.958 9.941 1.00 0.00 H new ATOM 0 HB2 HIS C 135 -58.591 -7.856 11.779 1.00 0.00 H new ATOM 0 HB3 HIS C 135 -56.892 -7.871 11.350 1.00 0.00 H new ATOM 0 HD2 HIS C 135 -59.051 -5.493 10.249 1.00 0.00 H new ATOM 0 HE1 HIS C 135 -58.264 -7.160 6.498 1.00 0.00 H new ATOM 0 HE2 HIS C 135 -59.193 -5.081 7.665 1.00 0.00 H new ATOM 1534 N ASN C 136 -57.031 -11.700 11.861 1.00 0.00 N ATOM 1535 CA ASN C 136 -56.374 -12.525 12.857 1.00 0.00 C ATOM 1536 C ASN C 136 -56.072 -13.886 12.234 1.00 0.00 C ATOM 1537 O ASN C 136 -56.726 -14.869 12.546 1.00 0.00 O ATOM 1538 CB ASN C 136 -57.278 -12.671 14.088 1.00 0.00 C ATOM 1539 CG ASN C 136 -56.580 -13.465 15.188 1.00 0.00 C ATOM 1540 OD1 ASN C 136 -55.740 -12.927 15.907 1.00 0.00 O ATOM 1541 ND2 ASN C 136 -56.926 -14.740 15.319 1.00 0.00 N ATOM 0 H ASN C 136 -57.308 -12.213 11.024 1.00 0.00 H new ATOM 0 HA ASN C 136 -55.441 -12.063 13.180 1.00 0.00 H new ATOM 0 HB2 ASN C 136 -57.550 -11.684 14.463 1.00 0.00 H new ATOM 0 HB3 ASN C 136 -58.205 -13.171 13.806 1.00 0.00 H new ATOM 0 HD21 ASN C 136 -56.490 -15.315 16.039 1.00 0.00 H new ATOM 0 HD22 ASN C 136 -57.628 -15.144 14.699 1.00 0.00 H new ATOM 1548 N HIS C 137 -55.070 -13.935 11.340 1.00 0.00 N ATOM 1549 CA HIS C 137 -54.689 -15.174 10.668 1.00 0.00 C ATOM 1550 C HIS C 137 -55.917 -15.803 9.993 1.00 0.00 C ATOM 1551 O HIS C 137 -56.471 -16.779 10.484 1.00 0.00 O ATOM 1552 CB HIS C 137 -54.049 -16.133 11.688 1.00 0.00 C ATOM 1553 CG HIS C 137 -52.584 -15.864 11.889 1.00 0.00 C ATOM 1554 ND1 HIS C 137 -51.593 -16.720 11.418 1.00 0.00 N ATOM 1555 CD2 HIS C 137 -51.906 -14.849 12.509 1.00 0.00 C ATOM 1556 CE1 HIS C 137 -50.411 -16.181 11.775 1.00 0.00 C ATOM 1557 NE2 HIS C 137 -50.532 -15.035 12.448 1.00 0.00 N ATOM 0 H HIS C 137 -54.512 -13.125 11.070 1.00 0.00 H new ATOM 0 HA HIS C 137 -53.955 -14.965 9.890 1.00 0.00 H new ATOM 0 HB2 HIS C 137 -54.567 -16.041 12.643 1.00 0.00 H new ATOM 0 HB3 HIS C 137 -54.184 -17.161 11.350 1.00 0.00 H new ATOM 0 HD2 HIS C 137 -52.382 -14.006 12.987 1.00 0.00 H new ATOM 0 HE1 HIS C 137 -49.459 -16.632 11.540 1.00 0.00 H new ATOM 0 HE2 HIS C 137 -49.794 -14.440 12.826 1.00 0.00 H new ATOM 1565 N LEU C 138 -56.336 -15.228 8.857 1.00 0.00 N ATOM 1566 CA LEU C 138 -57.496 -15.717 8.115 1.00 0.00 C ATOM 1567 C LEU C 138 -57.522 -15.072 6.735 1.00 0.00 C ATOM 1568 O LEU C 138 -57.752 -15.748 5.735 1.00 0.00 O ATOM 1569 CB LEU C 138 -58.778 -15.369 8.892 1.00 0.00 C ATOM 1570 CG LEU C 138 -59.923 -16.323 8.509 1.00 0.00 C ATOM 1571 CD1 LEU C 138 -60.833 -16.486 9.708 1.00 0.00 C ATOM 1572 CD2 LEU C 138 -60.754 -15.747 7.360 1.00 0.00 C ATOM 0 H LEU C 138 -55.882 -14.419 8.434 1.00 0.00 H new ATOM 0 HA LEU C 138 -57.434 -16.799 7.998 1.00 0.00 H new ATOM 0 HB2 LEU C 138 -58.588 -15.433 9.963 1.00 0.00 H new ATOM 0 HB3 LEU C 138 -59.069 -14.340 8.680 1.00 0.00 H new ATOM 0 HG LEU C 138 -59.494 -17.276 8.198 1.00 0.00 H new ATOM 0 HD11 LEU C 138 -61.651 -17.160 9.455 1.00 0.00 H new ATOM 0 HD12 LEU C 138 -60.266 -16.901 10.541 1.00 0.00 H new ATOM 0 HD13 LEU C 138 -61.238 -15.515 9.992 1.00 0.00 H new ATOM 0 HD21 LEU C 138 -61.557 -16.440 7.108 1.00 0.00 H new ATOM 0 HD22 LEU C 138 -61.182 -14.791 7.664 1.00 0.00 H new ATOM 0 HD23 LEU C 138 -60.116 -15.598 6.489 1.00 0.00 H new ATOM 1584 N ASN C 139 -57.287 -13.755 6.702 1.00 0.00 N ATOM 1585 CA ASN C 139 -57.290 -12.973 5.474 1.00 0.00 C ATOM 1586 C ASN C 139 -56.462 -13.648 4.383 1.00 0.00 C ATOM 1587 O ASN C 139 -55.250 -13.765 4.529 1.00 0.00 O ATOM 1588 CB ASN C 139 -56.667 -11.599 5.755 1.00 0.00 C ATOM 1589 CG ASN C 139 -57.660 -10.615 6.335 1.00 0.00 C ATOM 1590 OD1 ASN C 139 -57.961 -9.604 5.711 1.00 0.00 O ATOM 1591 ND2 ASN C 139 -58.171 -10.906 7.524 1.00 0.00 N ATOM 0 H ASN C 139 -57.089 -13.204 7.537 1.00 0.00 H new ATOM 0 HA ASN C 139 -58.322 -12.882 5.135 1.00 0.00 H new ATOM 0 HB2 ASN C 139 -55.833 -11.717 6.447 1.00 0.00 H new ATOM 0 HB3 ASN C 139 -56.258 -11.194 4.829 1.00 0.00 H new ATOM 0 HD21 ASN C 139 -58.846 -10.276 7.957 1.00 0.00 H new ATOM 0 HD22 ASN C 139 -57.889 -11.760 8.005 1.00 0.00 H new ATOM 1598 N PRO C 140 -57.083 -14.083 3.275 1.00 0.00 N ATOM 1599 CA PRO C 140 -56.340 -14.602 2.154 1.00 0.00 C ATOM 1600 C PRO C 140 -55.530 -13.447 1.557 1.00 0.00 C ATOM 1601 O PRO C 140 -54.512 -13.658 0.900 1.00 0.00 O ATOM 1602 CB PRO C 140 -57.379 -15.137 1.169 1.00 0.00 C ATOM 1603 CG PRO C 140 -58.757 -14.802 1.755 1.00 0.00 C ATOM 1604 CD PRO C 140 -58.513 -14.067 3.074 1.00 0.00 C ATOM 0 HA PRO C 140 -55.645 -15.398 2.421 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -57.254 -14.679 0.188 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -57.267 -16.213 1.035 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -59.328 -14.180 1.066 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -59.337 -15.710 1.921 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -58.890 -13.045 3.028 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -59.029 -14.560 3.898 1.00 0.00 H new ATOM 1612 N GLU C 141 -56.012 -12.217 1.808 1.00 0.00 N ATOM 1613 CA GLU C 141 -55.373 -11.005 1.352 1.00 0.00 C ATOM 1614 C GLU C 141 -54.017 -10.828 2.053 1.00 0.00 C ATOM 1615 O GLU C 141 -53.075 -10.310 1.450 1.00 0.00 O ATOM 1616 CB GLU C 141 -56.287 -9.804 1.666 1.00 0.00 C ATOM 1617 CG GLU C 141 -57.733 -10.063 1.199 1.00 0.00 C ATOM 1618 CD GLU C 141 -58.564 -8.791 1.311 1.00 0.00 C ATOM 1619 OE1 GLU C 141 -58.748 -8.337 2.458 1.00 0.00 O ATOM 1620 OE2 GLU C 141 -58.998 -8.299 0.248 1.00 0.00 O ATOM 0 H GLU C 141 -56.866 -12.052 2.340 1.00 0.00 H new ATOM 0 HA GLU C 141 -55.204 -11.066 0.277 1.00 0.00 H new ATOM 0 HB2 GLU C 141 -56.278 -9.608 2.738 1.00 0.00 H new ATOM 0 HB3 GLU C 141 -55.899 -8.911 1.176 1.00 0.00 H new ATOM 0 HG2 GLU C 141 -57.731 -10.414 0.167 1.00 0.00 H new ATOM 0 HG3 GLU C 141 -58.181 -10.852 1.803 1.00 0.00 H new ATOM 1627 N VAL C 142 -53.918 -11.257 3.330 1.00 0.00 N ATOM 1628 CA VAL C 142 -52.716 -11.094 4.116 1.00 0.00 C ATOM 1629 C VAL C 142 -51.832 -12.319 3.944 1.00 0.00 C ATOM 1630 O VAL C 142 -52.156 -13.425 4.375 1.00 0.00 O ATOM 1631 CB VAL C 142 -53.068 -10.793 5.603 1.00 0.00 C ATOM 1632 CG1 VAL C 142 -53.106 -12.065 6.470 1.00 0.00 C ATOM 1633 CG2 VAL C 142 -52.018 -9.839 6.182 1.00 0.00 C ATOM 0 H VAL C 142 -54.677 -11.723 3.827 1.00 0.00 H new ATOM 0 HA VAL C 142 -52.150 -10.232 3.762 1.00 0.00 H new ATOM 0 HB VAL C 142 -54.063 -10.348 5.619 1.00 0.00 H new ATOM 0 HG11 VAL C 142 -53.356 -11.798 7.497 1.00 0.00 H new ATOM 0 HG12 VAL C 142 -53.859 -12.749 6.079 1.00 0.00 H new ATOM 0 HG13 VAL C 142 -52.130 -12.549 6.448 1.00 0.00 H new ATOM 0 HG21 VAL C 142 -52.257 -9.623 7.223 1.00 0.00 H new ATOM 0 HG22 VAL C 142 -51.034 -10.303 6.125 1.00 0.00 H new ATOM 0 HG23 VAL C 142 -52.015 -8.911 5.610 1.00 0.00 H new ATOM 1643 N LYS C 143 -50.707 -12.095 3.303 1.00 0.00 N ATOM 1644 CA LYS C 143 -49.714 -13.130 3.077 1.00 0.00 C ATOM 1645 C LYS C 143 -48.887 -13.300 4.351 1.00 0.00 C ATOM 1646 O LYS C 143 -47.691 -13.013 4.367 1.00 0.00 O ATOM 1647 CB LYS C 143 -48.831 -12.739 1.879 1.00 0.00 C ATOM 1648 CG LYS C 143 -49.699 -12.331 0.670 1.00 0.00 C ATOM 1649 CD LYS C 143 -50.587 -13.502 0.225 1.00 0.00 C ATOM 1650 CE LYS C 143 -51.429 -13.083 -0.984 1.00 0.00 C ATOM 1651 NZ LYS C 143 -52.592 -12.274 -0.571 1.00 0.00 N ATOM 0 H LYS C 143 -50.450 -11.185 2.920 1.00 0.00 H new ATOM 0 HA LYS C 143 -50.193 -14.081 2.843 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -48.176 -11.913 2.158 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -48.189 -13.576 1.606 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -50.321 -11.475 0.934 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -49.059 -12.018 -0.155 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -49.969 -14.362 -0.031 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -51.237 -13.809 1.044 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -50.813 -12.511 -1.678 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -51.771 -13.970 -1.517 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -52.923 -11.705 -1.376 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -53.357 -12.903 -0.254 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -52.317 -11.643 0.209 1.00 0.00 H new ATOM 1665 N LYS C 144 -49.546 -13.767 5.421 1.00 0.00 N ATOM 1666 CA LYS C 144 -48.914 -13.972 6.718 1.00 0.00 C ATOM 1667 C LYS C 144 -47.666 -14.850 6.589 1.00 0.00 C ATOM 1668 O LYS C 144 -46.600 -14.466 7.065 1.00 0.00 O ATOM 1669 CB LYS C 144 -49.934 -14.583 7.703 1.00 0.00 C ATOM 1670 CG LYS C 144 -50.579 -15.859 7.126 1.00 0.00 C ATOM 1671 CD LYS C 144 -52.048 -15.935 7.566 1.00 0.00 C ATOM 1672 CE LYS C 144 -52.737 -17.120 6.883 1.00 0.00 C ATOM 1673 NZ LYS C 144 -52.420 -18.389 7.560 1.00 0.00 N ATOM 0 H LYS C 144 -50.536 -14.012 5.404 1.00 0.00 H new ATOM 0 HA LYS C 144 -48.589 -13.008 7.109 1.00 0.00 H new ATOM 0 HB2 LYS C 144 -49.437 -14.818 8.644 1.00 0.00 H new ATOM 0 HB3 LYS C 144 -50.710 -13.851 7.927 1.00 0.00 H new ATOM 0 HG2 LYS C 144 -50.514 -15.852 6.038 1.00 0.00 H new ATOM 0 HG3 LYS C 144 -50.039 -16.740 7.472 1.00 0.00 H new ATOM 0 HD2 LYS C 144 -52.107 -16.044 8.649 1.00 0.00 H new ATOM 0 HD3 LYS C 144 -52.561 -15.008 7.310 1.00 0.00 H new ATOM 0 HE2 LYS C 144 -53.816 -16.965 6.884 1.00 0.00 H new ATOM 0 HE3 LYS C 144 -52.423 -17.174 5.841 1.00 0.00 H new ATOM 0 HZ1 LYS C 144 -52.902 -19.172 7.073 1.00 0.00 H new ATOM 0 HZ2 LYS C 144 -51.392 -18.547 7.537 1.00 0.00 H new ATOM 0 HZ3 LYS C 144 -52.742 -18.345 8.548 1.00 0.00 H new ATOM 1687 N THR C 145 -47.803 -16.023 5.946 1.00 0.00 N ATOM 1688 CA THR C 145 -46.691 -16.955 5.761 1.00 0.00 C ATOM 1689 C THR C 145 -46.212 -17.484 7.120 1.00 0.00 C ATOM 1690 O THR C 145 -46.551 -16.932 8.167 1.00 0.00 O ATOM 1691 CB THR C 145 -45.553 -16.252 4.990 1.00 0.00 C ATOM 1692 OG1 THR C 145 -46.104 -15.520 3.911 1.00 0.00 O ATOM 1693 CG2 THR C 145 -44.566 -17.282 4.433 1.00 0.00 C ATOM 0 H THR C 145 -48.684 -16.345 5.545 1.00 0.00 H new ATOM 0 HA THR C 145 -47.022 -17.812 5.174 1.00 0.00 H new ATOM 0 HB THR C 145 -45.027 -15.586 5.674 1.00 0.00 H new ATOM 0 HG1 THR C 145 -45.406 -15.340 3.247 1.00 0.00 H new ATOM 0 HG21 THR C 145 -43.771 -16.769 3.893 1.00 0.00 H new ATOM 0 HG22 THR C 145 -44.136 -17.855 5.254 1.00 0.00 H new ATOM 0 HG23 THR C 145 -45.088 -17.957 3.755 1.00 0.00 H new ATOM 1701 N SER C 146 -45.419 -18.562 7.103 1.00 0.00 N ATOM 1702 CA SER C 146 -44.904 -19.167 8.325 1.00 0.00 C ATOM 1703 C SER C 146 -43.575 -18.527 8.732 1.00 0.00 C ATOM 1704 O SER C 146 -42.849 -19.089 9.548 1.00 0.00 O ATOM 1705 CB SER C 146 -44.738 -20.671 8.097 1.00 0.00 C ATOM 1706 OG SER C 146 -44.411 -21.305 9.313 1.00 0.00 O ATOM 0 H SER C 146 -45.122 -19.032 6.248 1.00 0.00 H new ATOM 0 HA SER C 146 -45.608 -18.998 9.140 1.00 0.00 H new ATOM 0 HB2 SER C 146 -45.659 -21.091 7.694 1.00 0.00 H new ATOM 0 HB3 SER C 146 -43.956 -20.852 7.360 1.00 0.00 H new ATOM 0 HG SER C 146 -43.763 -20.758 9.803 1.00 0.00 H new ATOM 1712 N TRP C 147 -43.264 -17.353 8.155 1.00 0.00 N ATOM 1713 CA TRP C 147 -42.024 -16.627 8.440 1.00 0.00 C ATOM 1714 C TRP C 147 -40.803 -17.490 8.060 1.00 0.00 C ATOM 1715 O TRP C 147 -40.953 -18.655 7.691 1.00 0.00 O ATOM 1716 CB TRP C 147 -42.017 -16.188 9.909 1.00 0.00 C ATOM 1717 CG TRP C 147 -43.174 -15.294 10.271 1.00 0.00 C ATOM 1718 CD1 TRP C 147 -44.403 -15.703 10.640 1.00 0.00 C ATOM 1719 CD2 TRP C 147 -43.243 -13.833 10.276 1.00 0.00 C ATOM 1720 NE1 TRP C 147 -45.230 -14.628 10.880 1.00 0.00 N ATOM 1721 CE2 TRP C 147 -44.560 -13.437 10.669 1.00 0.00 C ATOM 1722 CE3 TRP C 147 -42.332 -12.795 9.981 1.00 0.00 C ATOM 1723 CZ2 TRP C 147 -44.939 -12.094 10.771 1.00 0.00 C ATOM 1724 CZ3 TRP C 147 -42.722 -11.440 10.071 1.00 0.00 C ATOM 1725 CH2 TRP C 147 -44.001 -11.093 10.482 1.00 0.00 C ATOM 0 H TRP C 147 -43.868 -16.885 7.479 1.00 0.00 H new ATOM 0 HA TRP C 147 -41.965 -15.724 7.832 1.00 0.00 H new ATOM 0 HB2 TRP C 147 -42.038 -17.073 10.545 1.00 0.00 H new ATOM 0 HB3 TRP C 147 -41.084 -15.666 10.120 1.00 0.00 H new ATOM 0 HD1 TRP C 147 -44.701 -16.737 10.735 1.00 0.00 H new ATOM 0 HE1 TRP C 147 -46.204 -14.701 11.173 1.00 0.00 H new ATOM 0 HE3 TRP C 147 -41.323 -13.040 9.683 1.00 0.00 H new ATOM 0 HZ2 TRP C 147 -45.943 -11.831 11.069 1.00 0.00 H new ATOM 0 HZ3 TRP C 147 -42.015 -10.664 9.817 1.00 0.00 H new ATOM 0 HH2 TRP C 147 -44.274 -10.053 10.579 1.00 0.00 H new ATOM 1736 N THR C 148 -39.589 -16.922 8.139 1.00 0.00 N ATOM 1737 CA THR C 148 -38.373 -17.646 7.779 1.00 0.00 C ATOM 1738 C THR C 148 -37.165 -16.862 8.297 1.00 0.00 C ATOM 1739 O THR C 148 -37.329 -15.974 9.115 1.00 0.00 O ATOM 1740 CB THR C 148 -38.328 -17.845 6.247 1.00 0.00 C ATOM 1741 OG1 THR C 148 -37.165 -18.560 5.884 1.00 0.00 O ATOM 1742 CG2 THR C 148 -38.339 -16.489 5.530 1.00 0.00 C ATOM 0 H THR C 148 -39.430 -15.964 8.450 1.00 0.00 H new ATOM 0 HA THR C 148 -38.357 -18.635 8.236 1.00 0.00 H new ATOM 0 HB THR C 148 -39.209 -18.412 5.948 1.00 0.00 H new ATOM 0 HG1 THR C 148 -37.146 -18.683 4.912 1.00 0.00 H new ATOM 0 HG21 THR C 148 -38.307 -16.647 4.452 1.00 0.00 H new ATOM 0 HG22 THR C 148 -39.248 -15.947 5.790 1.00 0.00 H new ATOM 0 HG23 THR C 148 -37.470 -15.908 5.837 1.00 0.00 H new ATOM 1750 N GLU C 149 -35.960 -17.185 7.823 1.00 0.00 N ATOM 1751 CA GLU C 149 -34.752 -16.494 8.259 1.00 0.00 C ATOM 1752 C GLU C 149 -34.854 -15.007 7.906 1.00 0.00 C ATOM 1753 O GLU C 149 -34.629 -14.145 8.756 1.00 0.00 O ATOM 1754 CB GLU C 149 -33.530 -17.145 7.588 1.00 0.00 C ATOM 1755 CG GLU C 149 -32.267 -16.905 8.429 1.00 0.00 C ATOM 1756 CD GLU C 149 -31.863 -15.431 8.432 1.00 0.00 C ATOM 1757 OE1 GLU C 149 -31.819 -14.851 7.327 1.00 0.00 O ATOM 1758 OE2 GLU C 149 -31.608 -14.915 9.543 1.00 0.00 O ATOM 0 H GLU C 149 -35.798 -17.922 7.137 1.00 0.00 H new ATOM 0 HA GLU C 149 -34.639 -16.577 9.340 1.00 0.00 H new ATOM 0 HB2 GLU C 149 -33.699 -18.215 7.471 1.00 0.00 H new ATOM 0 HB3 GLU C 149 -33.393 -16.732 6.588 1.00 0.00 H new ATOM 0 HG2 GLU C 149 -32.443 -17.237 9.452 1.00 0.00 H new ATOM 0 HG3 GLU C 149 -31.448 -17.506 8.035 1.00 0.00 H new ATOM 1765 N GLU C 150 -35.194 -14.713 6.642 1.00 0.00 N ATOM 1766 CA GLU C 150 -35.304 -13.343 6.156 1.00 0.00 C ATOM 1767 C GLU C 150 -36.668 -12.755 6.521 1.00 0.00 C ATOM 1768 O GLU C 150 -37.279 -12.051 5.725 1.00 0.00 O ATOM 1769 CB GLU C 150 -35.093 -13.330 4.635 1.00 0.00 C ATOM 1770 CG GLU C 150 -33.635 -13.677 4.293 1.00 0.00 C ATOM 1771 CD GLU C 150 -32.696 -12.495 4.549 1.00 0.00 C ATOM 1772 OE1 GLU C 150 -33.202 -11.444 5.003 1.00 0.00 O ATOM 1773 OE2 GLU C 150 -31.488 -12.664 4.286 1.00 0.00 O ATOM 0 H GLU C 150 -35.398 -15.420 5.936 1.00 0.00 H new ATOM 0 HA GLU C 150 -34.539 -12.727 6.628 1.00 0.00 H new ATOM 0 HB2 GLU C 150 -35.765 -14.047 4.162 1.00 0.00 H new ATOM 0 HB3 GLU C 150 -35.343 -12.347 4.235 1.00 0.00 H new ATOM 0 HG2 GLU C 150 -33.315 -14.532 4.889 1.00 0.00 H new ATOM 0 HG3 GLU C 150 -33.568 -13.975 3.247 1.00 0.00 H new ATOM 1780 N GLU C 151 -37.134 -13.055 7.734 1.00 0.00 N ATOM 1781 CA GLU C 151 -38.405 -12.555 8.237 1.00 0.00 C ATOM 1782 C GLU C 151 -38.363 -12.545 9.769 1.00 0.00 C ATOM 1783 O GLU C 151 -38.821 -11.602 10.401 1.00 0.00 O ATOM 1784 CB GLU C 151 -39.548 -13.426 7.701 1.00 0.00 C ATOM 1785 CG GLU C 151 -40.722 -12.541 7.273 1.00 0.00 C ATOM 1786 CD GLU C 151 -40.507 -11.961 5.880 1.00 0.00 C ATOM 1787 OE1 GLU C 151 -40.874 -12.665 4.911 1.00 0.00 O ATOM 1788 OE2 GLU C 151 -39.985 -10.832 5.810 1.00 0.00 O ATOM 0 H GLU C 151 -36.636 -13.653 8.393 1.00 0.00 H new ATOM 0 HA GLU C 151 -38.580 -11.535 7.894 1.00 0.00 H new ATOM 0 HB2 GLU C 151 -39.200 -14.017 6.854 1.00 0.00 H new ATOM 0 HB3 GLU C 151 -39.872 -14.129 8.469 1.00 0.00 H new ATOM 0 HG2 GLU C 151 -41.643 -13.124 7.287 1.00 0.00 H new ATOM 0 HG3 GLU C 151 -40.848 -11.730 7.990 1.00 0.00 H new ATOM 1795 N ASP C 152 -37.798 -13.605 10.359 1.00 0.00 N ATOM 1796 CA ASP C 152 -37.621 -13.711 11.801 1.00 0.00 C ATOM 1797 C ASP C 152 -36.745 -12.549 12.271 1.00 0.00 C ATOM 1798 O ASP C 152 -36.873 -12.067 13.399 1.00 0.00 O ATOM 1799 CB ASP C 152 -36.956 -15.059 12.107 1.00 0.00 C ATOM 1800 CG ASP C 152 -36.675 -15.231 13.596 1.00 0.00 C ATOM 1801 OD1 ASP C 152 -35.714 -14.590 14.075 1.00 0.00 O ATOM 1802 OD2 ASP C 152 -37.427 -16.001 14.229 1.00 0.00 O ATOM 0 H ASP C 152 -37.451 -14.413 9.842 1.00 0.00 H new ATOM 0 HA ASP C 152 -38.577 -13.661 12.323 1.00 0.00 H new ATOM 0 HB2 ASP C 152 -37.601 -15.868 11.764 1.00 0.00 H new ATOM 0 HB3 ASP C 152 -36.022 -15.138 11.550 1.00 0.00 H new ATOM 1807 N ARG C 153 -35.849 -12.105 11.382 1.00 0.00 N ATOM 1808 CA ARG C 153 -34.937 -11.018 11.664 1.00 0.00 C ATOM 1809 C ARG C 153 -35.714 -9.715 11.850 1.00 0.00 C ATOM 1810 O ARG C 153 -35.245 -8.804 12.537 1.00 0.00 O ATOM 1811 CB ARG C 153 -33.927 -10.901 10.514 1.00 0.00 C ATOM 1812 CG ARG C 153 -34.654 -10.719 9.168 1.00 0.00 C ATOM 1813 CD ARG C 153 -33.627 -10.636 8.035 1.00 0.00 C ATOM 1814 NE ARG C 153 -32.656 -9.560 8.270 1.00 0.00 N ATOM 1815 CZ ARG C 153 -31.525 -9.424 7.554 1.00 0.00 C ATOM 1816 NH1 ARG C 153 -31.313 -10.186 6.474 1.00 0.00 N ATOM 1817 NH2 ARG C 153 -30.606 -8.523 7.925 1.00 0.00 N ATOM 0 H ARG C 153 -35.745 -12.499 10.447 1.00 0.00 H new ATOM 0 HA ARG C 153 -34.396 -11.217 12.589 1.00 0.00 H new ATOM 0 HB2 ARG C 153 -33.263 -10.055 10.691 1.00 0.00 H new ATOM 0 HB3 ARG C 153 -33.304 -11.794 10.478 1.00 0.00 H new ATOM 0 HG2 ARG C 153 -35.334 -11.553 8.995 1.00 0.00 H new ATOM 0 HG3 ARG C 153 -35.260 -9.813 9.190 1.00 0.00 H new ATOM 0 HD2 ARG C 153 -33.103 -11.588 7.946 1.00 0.00 H new ATOM 0 HD3 ARG C 153 -34.140 -10.465 7.089 1.00 0.00 H new ATOM 0 HE ARG C 153 -32.848 -8.885 9.010 1.00 0.00 H new ATOM 0 HH11 ARG C 153 -32.011 -10.874 6.190 1.00 0.00 H new ATOM 0 HH12 ARG C 153 -30.454 -10.079 5.935 1.00 0.00 H new ATOM 0 HH21 ARG C 153 -30.765 -7.942 8.748 1.00 0.00 H new ATOM 0 HH22 ARG C 153 -29.748 -8.418 7.384 1.00 0.00 H new ATOM 1831 N ILE C 154 -36.903 -9.621 11.239 1.00 0.00 N ATOM 1832 CA ILE C 154 -37.729 -8.435 11.350 1.00 0.00 C ATOM 1833 C ILE C 154 -38.227 -8.310 12.776 1.00 0.00 C ATOM 1834 O ILE C 154 -38.121 -7.250 13.382 1.00 0.00 O ATOM 1835 CB ILE C 154 -38.914 -8.508 10.361 1.00 0.00 C ATOM 1836 CG1 ILE C 154 -38.405 -8.816 8.938 1.00 0.00 C ATOM 1837 CG2 ILE C 154 -39.648 -7.172 10.372 1.00 0.00 C ATOM 1838 CD1 ILE C 154 -37.413 -7.746 8.465 1.00 0.00 C ATOM 0 H ILE C 154 -37.306 -10.361 10.663 1.00 0.00 H new ATOM 0 HA ILE C 154 -37.138 -7.555 11.098 1.00 0.00 H new ATOM 0 HB ILE C 154 -39.592 -9.306 10.664 1.00 0.00 H new ATOM 0 HG12 ILE C 154 -37.924 -9.794 8.924 1.00 0.00 H new ATOM 0 HG13 ILE C 154 -39.248 -8.865 8.249 1.00 0.00 H new ATOM 0 HG21 ILE C 154 -40.487 -7.212 9.677 1.00 0.00 H new ATOM 0 HG22 ILE C 154 -40.018 -6.969 11.377 1.00 0.00 H new ATOM 0 HG23 ILE C 154 -38.964 -6.379 10.070 1.00 0.00 H new ATOM 0 HD11 ILE C 154 -37.070 -7.987 7.459 1.00 0.00 H new ATOM 0 HD12 ILE C 154 -37.904 -6.773 8.457 1.00 0.00 H new ATOM 0 HD13 ILE C 154 -36.559 -7.716 9.142 1.00 0.00 H new ATOM 1850 N ILE C 155 -38.772 -9.401 13.306 1.00 0.00 N ATOM 1851 CA ILE C 155 -39.304 -9.413 14.662 1.00 0.00 C ATOM 1852 C ILE C 155 -38.170 -9.213 15.665 1.00 0.00 C ATOM 1853 O ILE C 155 -38.296 -8.413 16.579 1.00 0.00 O ATOM 1854 CB ILE C 155 -40.063 -10.728 14.979 1.00 0.00 C ATOM 1855 CG1 ILE C 155 -40.262 -11.607 13.733 1.00 0.00 C ATOM 1856 CG2 ILE C 155 -41.428 -10.381 15.571 1.00 0.00 C ATOM 1857 CD1 ILE C 155 -41.171 -10.918 12.716 1.00 0.00 C ATOM 0 H ILE C 155 -38.856 -10.290 12.814 1.00 0.00 H new ATOM 0 HA ILE C 155 -40.019 -8.594 14.743 1.00 0.00 H new ATOM 0 HB ILE C 155 -39.460 -11.297 15.687 1.00 0.00 H new ATOM 0 HG12 ILE C 155 -39.296 -11.821 13.276 1.00 0.00 H new ATOM 0 HG13 ILE C 155 -40.696 -12.564 14.024 1.00 0.00 H new ATOM 0 HG21 ILE C 155 -41.970 -11.299 15.798 1.00 0.00 H new ATOM 0 HG22 ILE C 155 -41.292 -9.805 16.486 1.00 0.00 H new ATOM 0 HG23 ILE C 155 -41.997 -9.791 14.852 1.00 0.00 H new ATOM 0 HD11 ILE C 155 -41.295 -11.561 11.845 1.00 0.00 H new ATOM 0 HD12 ILE C 155 -42.144 -10.728 13.168 1.00 0.00 H new ATOM 0 HD13 ILE C 155 -40.723 -9.973 12.409 1.00 0.00 H new ATOM 1869 N TYR C 156 -37.066 -9.946 15.489 1.00 0.00 N ATOM 1870 CA TYR C 156 -35.920 -9.861 16.386 1.00 0.00 C ATOM 1871 C TYR C 156 -35.512 -8.403 16.643 1.00 0.00 C ATOM 1872 O TYR C 156 -35.176 -8.049 17.773 1.00 0.00 O ATOM 1873 CB TYR C 156 -34.755 -10.644 15.776 1.00 0.00 C ATOM 1874 CG TYR C 156 -33.488 -10.579 16.604 1.00 0.00 C ATOM 1875 CD1 TYR C 156 -33.469 -11.120 17.902 1.00 0.00 C ATOM 1876 CD2 TYR C 156 -32.331 -9.974 16.078 1.00 0.00 C ATOM 1877 CE1 TYR C 156 -32.296 -11.056 18.672 1.00 0.00 C ATOM 1878 CE2 TYR C 156 -31.158 -9.912 16.851 1.00 0.00 C ATOM 1879 CZ TYR C 156 -31.140 -10.456 18.147 1.00 0.00 C ATOM 1880 OH TYR C 156 -30.005 -10.394 18.897 1.00 0.00 O ATOM 0 H TYR C 156 -36.946 -10.610 14.724 1.00 0.00 H new ATOM 0 HA TYR C 156 -36.194 -10.293 17.349 1.00 0.00 H new ATOM 0 HB2 TYR C 156 -35.050 -11.687 15.658 1.00 0.00 H new ATOM 0 HB3 TYR C 156 -34.549 -10.256 14.778 1.00 0.00 H new ATOM 0 HD1 TYR C 156 -34.356 -11.585 18.307 1.00 0.00 H new ATOM 0 HD2 TYR C 156 -32.344 -9.558 15.082 1.00 0.00 H new ATOM 0 HE1 TYR C 156 -32.283 -11.469 19.670 1.00 0.00 H new ATOM 0 HE2 TYR C 156 -30.271 -9.446 16.449 1.00 0.00 H new ATOM 0 HH TYR C 156 -29.298 -9.949 18.385 1.00 0.00 H new ATOM 1890 N GLN C 157 -35.538 -7.560 15.600 1.00 0.00 N ATOM 1891 CA GLN C 157 -35.137 -6.159 15.718 1.00 0.00 C ATOM 1892 C GLN C 157 -36.322 -5.282 16.105 1.00 0.00 C ATOM 1893 O GLN C 157 -36.248 -4.550 17.089 1.00 0.00 O ATOM 1894 CB GLN C 157 -34.539 -5.697 14.384 1.00 0.00 C ATOM 1895 CG GLN C 157 -33.251 -6.474 14.093 1.00 0.00 C ATOM 1896 CD GLN C 157 -32.744 -6.175 12.686 1.00 0.00 C ATOM 1897 OE1 GLN C 157 -31.793 -5.421 12.514 1.00 0.00 O ATOM 1898 NE2 GLN C 157 -33.387 -6.768 11.680 1.00 0.00 N ATOM 0 H GLN C 157 -35.835 -7.831 14.662 1.00 0.00 H new ATOM 0 HA GLN C 157 -34.389 -6.067 16.506 1.00 0.00 H new ATOM 0 HB2 GLN C 157 -35.258 -5.853 13.580 1.00 0.00 H new ATOM 0 HB3 GLN C 157 -34.329 -4.628 14.420 1.00 0.00 H new ATOM 0 HG2 GLN C 157 -32.487 -6.208 14.824 1.00 0.00 H new ATOM 0 HG3 GLN C 157 -33.434 -7.543 14.199 1.00 0.00 H new ATOM 0 HE21 GLN C 157 -34.174 -7.388 11.873 1.00 0.00 H new ATOM 0 HE22 GLN C 157 -33.092 -6.602 10.718 1.00 0.00 H new ATOM 1907 N ALA C 158 -37.409 -5.348 15.331 1.00 0.00 N ATOM 1908 CA ALA C 158 -38.593 -4.544 15.591 1.00 0.00 C ATOM 1909 C ALA C 158 -39.058 -4.707 17.042 1.00 0.00 C ATOM 1910 O ALA C 158 -39.465 -3.740 17.668 1.00 0.00 O ATOM 1911 CB ALA C 158 -39.698 -4.960 14.624 1.00 0.00 C ATOM 0 H ALA C 158 -37.487 -5.956 14.516 1.00 0.00 H new ATOM 0 HA ALA C 158 -38.352 -3.492 15.439 1.00 0.00 H new ATOM 0 HB1 ALA C 158 -40.590 -4.362 14.812 1.00 0.00 H new ATOM 0 HB2 ALA C 158 -39.363 -4.801 13.599 1.00 0.00 H new ATOM 0 HB3 ALA C 158 -39.931 -6.015 14.770 1.00 0.00 H new ATOM 1917 N HIS C 159 -38.995 -5.933 17.568 1.00 0.00 N ATOM 1918 CA HIS C 159 -39.428 -6.221 18.920 1.00 0.00 C ATOM 1919 C HIS C 159 -38.437 -5.682 19.944 1.00 0.00 C ATOM 1920 O HIS C 159 -38.816 -5.387 21.076 1.00 0.00 O ATOM 1921 CB HIS C 159 -39.605 -7.731 19.094 1.00 0.00 C ATOM 1922 CG HIS C 159 -40.248 -8.084 20.403 1.00 0.00 C ATOM 1923 ND1 HIS C 159 -39.523 -8.375 21.552 1.00 0.00 N ATOM 1924 CD2 HIS C 159 -41.557 -8.186 20.775 1.00 0.00 C ATOM 1925 CE1 HIS C 159 -40.424 -8.631 22.521 1.00 0.00 C ATOM 1926 NE2 HIS C 159 -41.690 -8.531 22.111 1.00 0.00 N ATOM 0 H HIS C 159 -38.642 -6.746 17.063 1.00 0.00 H new ATOM 0 HA HIS C 159 -40.383 -5.724 19.089 1.00 0.00 H new ATOM 0 HB2 HIS C 159 -40.213 -8.119 18.277 1.00 0.00 H new ATOM 0 HB3 HIS C 159 -38.632 -8.218 19.027 1.00 0.00 H new ATOM 0 HD2 HIS C 159 -42.390 -8.018 20.108 1.00 0.00 H new ATOM 0 HE1 HIS C 159 -40.148 -8.892 23.532 1.00 0.00 H new ATOM 0 HE2 HIS C 159 -42.545 -8.673 22.648 1.00 0.00 H new ATOM 1934 N LYS C 160 -37.169 -5.555 19.551 1.00 0.00 N ATOM 1935 CA LYS C 160 -36.128 -5.094 20.450 1.00 0.00 C ATOM 1936 C LYS C 160 -36.429 -3.692 20.982 1.00 0.00 C ATOM 1937 O LYS C 160 -36.008 -3.360 22.088 1.00 0.00 O ATOM 1938 CB LYS C 160 -34.780 -5.108 19.713 1.00 0.00 C ATOM 1939 CG LYS C 160 -33.640 -5.349 20.709 1.00 0.00 C ATOM 1940 CD LYS C 160 -33.535 -6.845 21.045 1.00 0.00 C ATOM 1941 CE LYS C 160 -32.425 -7.502 20.212 1.00 0.00 C ATOM 1942 NZ LYS C 160 -32.698 -7.391 18.769 1.00 0.00 N ATOM 0 H LYS C 160 -36.844 -5.768 18.608 1.00 0.00 H new ATOM 0 HA LYS C 160 -36.086 -5.766 21.307 1.00 0.00 H new ATOM 0 HB2 LYS C 160 -34.780 -5.889 18.952 1.00 0.00 H new ATOM 0 HB3 LYS C 160 -34.629 -4.160 19.197 1.00 0.00 H new ATOM 0 HG2 LYS C 160 -32.699 -4.997 20.287 1.00 0.00 H new ATOM 0 HG3 LYS C 160 -33.816 -4.776 21.619 1.00 0.00 H new ATOM 0 HD2 LYS C 160 -33.326 -6.972 22.107 1.00 0.00 H new ATOM 0 HD3 LYS C 160 -34.487 -7.337 20.847 1.00 0.00 H new ATOM 0 HE2 LYS C 160 -31.469 -7.030 20.440 1.00 0.00 H new ATOM 0 HE3 LYS C 160 -32.335 -8.553 20.487 1.00 0.00 H new ATOM 0 HZ1 LYS C 160 -32.120 -8.084 18.252 1.00 0.00 H new ATOM 0 HZ2 LYS C 160 -33.705 -7.578 18.591 1.00 0.00 H new ATOM 0 HZ3 LYS C 160 -32.461 -6.432 18.444 1.00 0.00 H new ATOM 1956 N ARG C 161 -37.151 -2.864 20.202 1.00 0.00 N ATOM 1957 CA ARG C 161 -37.450 -1.496 20.621 1.00 0.00 C ATOM 1958 C ARG C 161 -38.946 -1.179 20.520 1.00 0.00 C ATOM 1959 O ARG C 161 -39.434 -0.318 21.252 1.00 0.00 O ATOM 1960 CB ARG C 161 -36.637 -0.536 19.741 1.00 0.00 C ATOM 1961 CG ARG C 161 -36.785 0.903 20.255 1.00 0.00 C ATOM 1962 CD ARG C 161 -35.838 1.830 19.486 1.00 0.00 C ATOM 1963 NE ARG C 161 -34.436 1.541 19.814 1.00 0.00 N ATOM 1964 CZ ARG C 161 -33.402 2.196 19.258 1.00 0.00 C ATOM 1965 NH1 ARG C 161 -33.625 3.167 18.360 1.00 0.00 N ATOM 1966 NH2 ARG C 161 -32.147 1.877 19.599 1.00 0.00 N ATOM 0 H ARG C 161 -37.530 -3.121 19.291 1.00 0.00 H new ATOM 0 HA ARG C 161 -37.176 -1.378 21.669 1.00 0.00 H new ATOM 0 HB2 ARG C 161 -35.586 -0.826 19.747 1.00 0.00 H new ATOM 0 HB3 ARG C 161 -36.979 -0.599 18.708 1.00 0.00 H new ATOM 0 HG2 ARG C 161 -37.815 1.238 20.133 1.00 0.00 H new ATOM 0 HG3 ARG C 161 -36.561 0.943 21.321 1.00 0.00 H new ATOM 0 HD2 ARG C 161 -35.997 1.710 18.414 1.00 0.00 H new ATOM 0 HD3 ARG C 161 -36.065 2.869 19.727 1.00 0.00 H new ATOM 0 HE ARG C 161 -34.237 0.809 20.496 1.00 0.00 H new ATOM 0 HH11 ARG C 161 -34.580 3.410 18.098 1.00 0.00 H new ATOM 0 HH12 ARG C 161 -32.839 3.663 17.939 1.00 0.00 H new ATOM 0 HH21 ARG C 161 -31.976 1.137 20.280 1.00 0.00 H new ATOM 0 HH22 ARG C 161 -31.362 2.374 19.177 1.00 0.00 H new ATOM 1980 N LEU C 162 -39.670 -1.853 19.620 1.00 0.00 N ATOM 1981 CA LEU C 162 -41.082 -1.562 19.386 1.00 0.00 C ATOM 1982 C LEU C 162 -41.954 -2.815 19.503 1.00 0.00 C ATOM 1983 O LEU C 162 -43.035 -2.851 18.928 1.00 0.00 O ATOM 1984 CB LEU C 162 -41.226 -0.983 17.970 1.00 0.00 C ATOM 1985 CG LEU C 162 -40.359 0.273 17.786 1.00 0.00 C ATOM 1986 CD1 LEU C 162 -40.206 0.557 16.289 1.00 0.00 C ATOM 1987 CD2 LEU C 162 -41.025 1.474 18.467 1.00 0.00 C ATOM 0 H LEU C 162 -39.297 -2.606 19.042 1.00 0.00 H new ATOM 0 HA LEU C 162 -41.418 -0.853 20.143 1.00 0.00 H new ATOM 0 HB2 LEU C 162 -40.938 -1.736 17.236 1.00 0.00 H new ATOM 0 HB3 LEU C 162 -42.271 -0.737 17.781 1.00 0.00 H new ATOM 0 HG LEU C 162 -39.380 0.108 18.236 1.00 0.00 H new ATOM 0 HD11 LEU C 162 -39.592 1.447 16.148 1.00 0.00 H new ATOM 0 HD12 LEU C 162 -39.728 -0.294 15.804 1.00 0.00 H new ATOM 0 HD13 LEU C 162 -41.189 0.721 15.847 1.00 0.00 H new ATOM 0 HD21 LEU C 162 -40.404 2.359 18.332 1.00 0.00 H new ATOM 0 HD22 LEU C 162 -42.005 1.647 18.023 1.00 0.00 H new ATOM 0 HD23 LEU C 162 -41.140 1.271 19.532 1.00 0.00 H new ATOM 1999 N GLY C 163 -41.500 -3.837 20.235 1.00 0.00 N ATOM 2000 CA GLY C 163 -42.222 -5.075 20.364 1.00 0.00 C ATOM 2001 C GLY C 163 -43.587 -4.831 20.913 1.00 0.00 C ATOM 2002 O GLY C 163 -44.564 -5.278 20.336 1.00 0.00 O ATOM 0 H GLY C 163 -40.619 -3.814 20.749 1.00 0.00 H new ATOM 0 HA2 GLY C 163 -42.297 -5.562 19.392 1.00 0.00 H new ATOM 0 HA3 GLY C 163 -41.676 -5.754 21.019 1.00 0.00 H new ATOM 2006 N ASN C 164 -43.668 -4.121 22.026 1.00 0.00 N ATOM 2007 CA ASN C 164 -44.940 -3.880 22.638 1.00 0.00 C ATOM 2008 C ASN C 164 -45.744 -2.819 21.877 1.00 0.00 C ATOM 2009 O ASN C 164 -46.751 -2.333 22.383 1.00 0.00 O ATOM 2010 CB ASN C 164 -44.760 -3.483 24.100 1.00 0.00 C ATOM 2011 CG ASN C 164 -43.950 -4.529 24.864 1.00 0.00 C ATOM 2012 OD1 ASN C 164 -42.727 -4.566 24.756 1.00 0.00 O ATOM 2013 ND2 ASN C 164 -44.633 -5.375 25.633 1.00 0.00 N ATOM 0 H ASN C 164 -42.870 -3.710 22.511 1.00 0.00 H new ATOM 0 HA ASN C 164 -45.510 -4.808 22.597 1.00 0.00 H new ATOM 0 HB2 ASN C 164 -44.257 -2.518 24.158 1.00 0.00 H new ATOM 0 HB3 ASN C 164 -45.736 -3.362 24.569 1.00 0.00 H new ATOM 0 HD21 ASN C 164 -44.140 -6.093 26.164 1.00 0.00 H new ATOM 0 HD22 ASN C 164 -45.649 -5.305 25.691 1.00 0.00 H new ATOM 2020 N ARG C 165 -45.293 -2.468 20.665 1.00 0.00 N ATOM 2021 CA ARG C 165 -45.960 -1.490 19.821 1.00 0.00 C ATOM 2022 C ARG C 165 -46.059 -2.057 18.434 1.00 0.00 C ATOM 2023 O ARG C 165 -45.502 -1.536 17.470 1.00 0.00 O ATOM 2024 CB ARG C 165 -45.188 -0.196 19.821 1.00 0.00 C ATOM 2025 CG ARG C 165 -45.279 0.446 21.196 1.00 0.00 C ATOM 2026 CD ARG C 165 -46.724 0.839 21.560 1.00 0.00 C ATOM 2027 NE ARG C 165 -47.385 1.578 20.474 1.00 0.00 N ATOM 2028 CZ ARG C 165 -48.606 2.118 20.599 1.00 0.00 C ATOM 2029 NH1 ARG C 165 -49.282 1.994 21.748 1.00 0.00 N ATOM 2030 NH2 ARG C 165 -49.144 2.783 19.572 1.00 0.00 N ATOM 0 H ARG C 165 -44.450 -2.862 20.248 1.00 0.00 H new ATOM 0 HA ARG C 165 -46.960 -1.278 20.200 1.00 0.00 H new ATOM 0 HB2 ARG C 165 -44.146 -0.382 19.562 1.00 0.00 H new ATOM 0 HB3 ARG C 165 -45.589 0.479 19.065 1.00 0.00 H new ATOM 0 HG2 ARG C 165 -44.893 -0.246 21.945 1.00 0.00 H new ATOM 0 HG3 ARG C 165 -44.645 1.332 21.224 1.00 0.00 H new ATOM 0 HD2 ARG C 165 -47.297 -0.060 21.788 1.00 0.00 H new ATOM 0 HD3 ARG C 165 -46.717 1.450 22.462 1.00 0.00 H new ATOM 0 HE ARG C 165 -46.893 1.684 19.587 1.00 0.00 H new ATOM 0 HH11 ARG C 165 -48.868 1.488 22.531 1.00 0.00 H new ATOM 0 HH12 ARG C 165 -50.211 2.406 21.840 1.00 0.00 H new ATOM 0 HH21 ARG C 165 -48.626 2.878 18.698 1.00 0.00 H new ATOM 0 HH22 ARG C 165 -50.072 3.196 19.662 1.00 0.00 H new ATOM 2044 N TRP C 166 -46.779 -3.140 18.371 1.00 0.00 N ATOM 2045 CA TRP C 166 -46.985 -3.889 17.139 1.00 0.00 C ATOM 2046 C TRP C 166 -47.656 -3.015 16.090 1.00 0.00 C ATOM 2047 O TRP C 166 -47.522 -3.273 14.904 1.00 0.00 O ATOM 2048 CB TRP C 166 -47.822 -5.132 17.413 1.00 0.00 C ATOM 2049 CG TRP C 166 -47.468 -5.854 18.670 1.00 0.00 C ATOM 2050 CD1 TRP C 166 -48.015 -5.651 19.883 1.00 0.00 C ATOM 2051 CD2 TRP C 166 -46.468 -6.884 18.873 1.00 0.00 C ATOM 2052 NE1 TRP C 166 -47.449 -6.473 20.819 1.00 0.00 N ATOM 2053 CE2 TRP C 166 -46.475 -7.262 20.250 1.00 0.00 C ATOM 2054 CE3 TRP C 166 -45.546 -7.534 18.031 1.00 0.00 C ATOM 2055 CZ2 TRP C 166 -45.607 -8.221 20.766 1.00 0.00 C ATOM 2056 CZ3 TRP C 166 -44.673 -8.521 18.545 1.00 0.00 C ATOM 2057 CH2 TRP C 166 -44.703 -8.858 19.910 1.00 0.00 C ATOM 0 H TRP C 166 -47.252 -3.544 19.180 1.00 0.00 H new ATOM 0 HA TRP C 166 -46.014 -4.201 16.754 1.00 0.00 H new ATOM 0 HB2 TRP C 166 -48.872 -4.844 17.458 1.00 0.00 H new ATOM 0 HB3 TRP C 166 -47.716 -5.818 16.573 1.00 0.00 H new ATOM 0 HD1 TRP C 166 -48.796 -4.935 20.090 1.00 0.00 H new ATOM 0 HE1 TRP C 166 -47.713 -6.498 21.804 1.00 0.00 H new ATOM 0 HE3 TRP C 166 -45.505 -7.277 16.983 1.00 0.00 H new ATOM 0 HZ2 TRP C 166 -45.632 -8.470 21.817 1.00 0.00 H new ATOM 0 HZ3 TRP C 166 -43.979 -9.019 17.885 1.00 0.00 H new ATOM 0 HH2 TRP C 166 -44.029 -9.608 20.297 1.00 0.00 H new ATOM 2068 N ALA C 167 -48.377 -1.975 16.523 1.00 0.00 N ATOM 2069 CA ALA C 167 -49.022 -1.060 15.600 1.00 0.00 C ATOM 2070 C ALA C 167 -47.956 -0.321 14.794 1.00 0.00 C ATOM 2071 O ALA C 167 -48.161 -0.029 13.619 1.00 0.00 O ATOM 2072 CB ALA C 167 -49.881 -0.066 16.381 1.00 0.00 C ATOM 0 H ALA C 167 -48.523 -1.754 17.508 1.00 0.00 H new ATOM 0 HA ALA C 167 -49.663 -1.616 14.916 1.00 0.00 H new ATOM 0 HB1 ALA C 167 -50.365 0.621 15.687 1.00 0.00 H new ATOM 0 HB2 ALA C 167 -50.641 -0.607 16.945 1.00 0.00 H new ATOM 0 HB3 ALA C 167 -49.251 0.498 17.069 1.00 0.00 H new ATOM 2078 N GLU C 168 -46.817 -0.018 15.429 1.00 0.00 N ATOM 2079 CA GLU C 168 -45.739 0.701 14.780 1.00 0.00 C ATOM 2080 C GLU C 168 -44.941 -0.273 13.929 1.00 0.00 C ATOM 2081 O GLU C 168 -44.540 0.065 12.816 1.00 0.00 O ATOM 2082 CB GLU C 168 -44.861 1.384 15.836 1.00 0.00 C ATOM 2083 CG GLU C 168 -45.447 2.761 16.190 1.00 0.00 C ATOM 2084 CD GLU C 168 -46.899 2.659 16.656 1.00 0.00 C ATOM 2085 OE1 GLU C 168 -47.097 2.272 17.829 1.00 0.00 O ATOM 2086 OE2 GLU C 168 -47.789 2.970 15.828 1.00 0.00 O ATOM 0 H GLU C 168 -46.628 -0.267 16.400 1.00 0.00 H new ATOM 0 HA GLU C 168 -46.138 1.480 14.131 1.00 0.00 H new ATOM 0 HB2 GLU C 168 -44.802 0.763 16.730 1.00 0.00 H new ATOM 0 HB3 GLU C 168 -43.845 1.497 15.459 1.00 0.00 H new ATOM 0 HG2 GLU C 168 -44.845 3.221 16.974 1.00 0.00 H new ATOM 0 HG3 GLU C 168 -45.390 3.415 15.320 1.00 0.00 H new ATOM 2093 N ILE C 169 -44.716 -1.491 14.443 1.00 0.00 N ATOM 2094 CA ILE C 169 -44.020 -2.513 13.683 1.00 0.00 C ATOM 2095 C ILE C 169 -44.796 -2.740 12.391 1.00 0.00 C ATOM 2096 O ILE C 169 -44.236 -2.671 11.303 1.00 0.00 O ATOM 2097 CB ILE C 169 -43.923 -3.824 14.480 1.00 0.00 C ATOM 2098 CG1 ILE C 169 -43.235 -3.584 15.832 1.00 0.00 C ATOM 2099 CG2 ILE C 169 -43.119 -4.848 13.666 1.00 0.00 C ATOM 2100 CD1 ILE C 169 -43.246 -4.880 16.653 1.00 0.00 C ATOM 0 H ILE C 169 -45.008 -1.781 15.376 1.00 0.00 H new ATOM 0 HA ILE C 169 -43.002 -2.186 13.469 1.00 0.00 H new ATOM 0 HB ILE C 169 -44.928 -4.203 14.666 1.00 0.00 H new ATOM 0 HG12 ILE C 169 -42.209 -3.250 15.675 1.00 0.00 H new ATOM 0 HG13 ILE C 169 -43.749 -2.792 16.377 1.00 0.00 H new ATOM 0 HG21 ILE C 169 -43.046 -5.781 14.225 1.00 0.00 H new ATOM 0 HG22 ILE C 169 -43.621 -5.033 12.716 1.00 0.00 H new ATOM 0 HG23 ILE C 169 -42.118 -4.458 13.478 1.00 0.00 H new ATOM 0 HD11 ILE C 169 -42.757 -4.707 17.612 1.00 0.00 H new ATOM 0 HD12 ILE C 169 -44.276 -5.195 16.822 1.00 0.00 H new ATOM 0 HD13 ILE C 169 -42.713 -5.660 16.109 1.00 0.00 H new ATOM 2112 N ALA C 170 -46.096 -3.009 12.542 1.00 0.00 N ATOM 2113 CA ALA C 170 -47.007 -3.230 11.429 1.00 0.00 C ATOM 2114 C ALA C 170 -46.919 -2.094 10.410 1.00 0.00 C ATOM 2115 O ALA C 170 -46.760 -2.348 9.218 1.00 0.00 O ATOM 2116 CB ALA C 170 -48.425 -3.335 11.979 1.00 0.00 C ATOM 0 H ALA C 170 -46.545 -3.079 13.455 1.00 0.00 H new ATOM 0 HA ALA C 170 -46.732 -4.152 10.917 1.00 0.00 H new ATOM 0 HB1 ALA C 170 -49.122 -3.501 11.158 1.00 0.00 H new ATOM 0 HB2 ALA C 170 -48.483 -4.169 12.679 1.00 0.00 H new ATOM 0 HB3 ALA C 170 -48.685 -2.410 12.494 1.00 0.00 H new ATOM 2122 N LYS C 171 -47.021 -0.841 10.877 1.00 0.00 N ATOM 2123 CA LYS C 171 -46.945 0.319 9.995 1.00 0.00 C ATOM 2124 C LYS C 171 -45.633 0.285 9.206 1.00 0.00 C ATOM 2125 O LYS C 171 -45.619 0.589 8.015 1.00 0.00 O ATOM 2126 CB LYS C 171 -47.036 1.607 10.823 1.00 0.00 C ATOM 2127 CG LYS C 171 -48.487 1.861 11.252 1.00 0.00 C ATOM 2128 CD LYS C 171 -48.508 2.887 12.394 1.00 0.00 C ATOM 2129 CE LYS C 171 -49.900 2.939 13.029 1.00 0.00 C ATOM 2130 NZ LYS C 171 -49.893 3.783 14.239 1.00 0.00 N ATOM 0 H LYS C 171 -47.156 -0.611 11.862 1.00 0.00 H new ATOM 0 HA LYS C 171 -47.778 0.294 9.292 1.00 0.00 H new ATOM 0 HB2 LYS C 171 -46.398 1.528 11.703 1.00 0.00 H new ATOM 0 HB3 LYS C 171 -46.669 2.450 10.238 1.00 0.00 H new ATOM 0 HG2 LYS C 171 -49.069 2.229 10.407 1.00 0.00 H new ATOM 0 HG3 LYS C 171 -48.950 0.929 11.577 1.00 0.00 H new ATOM 0 HD2 LYS C 171 -47.766 2.620 13.147 1.00 0.00 H new ATOM 0 HD3 LYS C 171 -48.236 3.872 12.014 1.00 0.00 H new ATOM 0 HE2 LYS C 171 -50.618 3.333 12.310 1.00 0.00 H new ATOM 0 HE3 LYS C 171 -50.226 1.931 13.285 1.00 0.00 H new ATOM 0 HZ1 LYS C 171 -50.843 3.790 14.663 1.00 0.00 H new ATOM 0 HZ2 LYS C 171 -49.211 3.401 14.925 1.00 0.00 H new ATOM 0 HZ3 LYS C 171 -49.620 4.754 13.984 1.00 0.00 H new ATOM 2144 N LEU C 172 -44.534 -0.087 9.877 1.00 0.00 N ATOM 2145 CA LEU C 172 -43.221 -0.151 9.248 1.00 0.00 C ATOM 2146 C LEU C 172 -42.962 -1.551 8.665 1.00 0.00 C ATOM 2147 O LEU C 172 -41.821 -1.877 8.340 1.00 0.00 O ATOM 2148 CB LEU C 172 -42.159 0.205 10.300 1.00 0.00 C ATOM 2149 CG LEU C 172 -40.923 0.819 9.623 1.00 0.00 C ATOM 2150 CD1 LEU C 172 -41.158 2.311 9.364 1.00 0.00 C ATOM 2151 CD2 LEU C 172 -39.707 0.649 10.538 1.00 0.00 C ATOM 0 H LEU C 172 -44.536 -0.349 10.863 1.00 0.00 H new ATOM 0 HA LEU C 172 -43.175 0.559 8.423 1.00 0.00 H new ATOM 0 HB2 LEU C 172 -42.574 0.908 11.022 1.00 0.00 H new ATOM 0 HB3 LEU C 172 -41.872 -0.689 10.854 1.00 0.00 H new ATOM 0 HG LEU C 172 -40.745 0.313 8.674 1.00 0.00 H new ATOM 0 HD11 LEU C 172 -40.278 2.740 8.884 1.00 0.00 H new ATOM 0 HD12 LEU C 172 -42.023 2.435 8.713 1.00 0.00 H new ATOM 0 HD13 LEU C 172 -41.340 2.820 10.310 1.00 0.00 H new ATOM 0 HD21 LEU C 172 -38.829 1.084 10.060 1.00 0.00 H new ATOM 0 HD22 LEU C 172 -39.892 1.154 11.486 1.00 0.00 H new ATOM 0 HD23 LEU C 172 -39.534 -0.412 10.720 1.00 0.00 H new ATOM 2163 N LEU C 173 -44.012 -2.380 8.531 1.00 0.00 N ATOM 2164 CA LEU C 173 -43.869 -3.724 7.990 1.00 0.00 C ATOM 2165 C LEU C 173 -45.127 -4.118 7.206 1.00 0.00 C ATOM 2166 O LEU C 173 -45.994 -4.821 7.734 1.00 0.00 O ATOM 2167 CB LEU C 173 -43.612 -4.709 9.140 1.00 0.00 C ATOM 2168 CG LEU C 173 -43.346 -6.121 8.591 1.00 0.00 C ATOM 2169 CD1 LEU C 173 -42.067 -6.126 7.746 1.00 0.00 C ATOM 2170 CD2 LEU C 173 -43.192 -7.092 9.765 1.00 0.00 C ATOM 0 H LEU C 173 -44.966 -2.133 8.793 1.00 0.00 H new ATOM 0 HA LEU C 173 -43.023 -3.752 7.304 1.00 0.00 H new ATOM 0 HB2 LEU C 173 -42.758 -4.375 9.729 1.00 0.00 H new ATOM 0 HB3 LEU C 173 -44.472 -4.729 9.809 1.00 0.00 H new ATOM 0 HG LEU C 173 -44.182 -6.429 7.963 1.00 0.00 H new ATOM 0 HD11 LEU C 173 -41.888 -7.130 7.362 1.00 0.00 H new ATOM 0 HD12 LEU C 173 -42.179 -5.434 6.912 1.00 0.00 H new ATOM 0 HD13 LEU C 173 -41.223 -5.817 8.362 1.00 0.00 H new ATOM 0 HD21 LEU C 173 -43.003 -8.096 9.385 1.00 0.00 H new ATOM 0 HD22 LEU C 173 -42.356 -6.778 10.390 1.00 0.00 H new ATOM 0 HD23 LEU C 173 -44.107 -7.095 10.357 1.00 0.00 H new ATOM 2182 N PRO C 174 -45.232 -3.668 5.941 1.00 0.00 N ATOM 2183 CA PRO C 174 -46.352 -4.007 5.091 1.00 0.00 C ATOM 2184 C PRO C 174 -46.341 -5.506 4.789 1.00 0.00 C ATOM 2185 O PRO C 174 -45.362 -6.196 5.081 1.00 0.00 O ATOM 2186 CB PRO C 174 -46.175 -3.176 3.815 1.00 0.00 C ATOM 2187 CG PRO C 174 -44.826 -2.454 3.937 1.00 0.00 C ATOM 2188 CD PRO C 174 -44.251 -2.814 5.305 1.00 0.00 C ATOM 0 HA PRO C 174 -47.310 -3.789 5.563 1.00 0.00 H new ATOM 0 HB2 PRO C 174 -46.192 -3.815 2.932 1.00 0.00 H new ATOM 0 HB3 PRO C 174 -46.988 -2.459 3.705 1.00 0.00 H new ATOM 0 HG2 PRO C 174 -44.149 -2.763 3.140 1.00 0.00 H new ATOM 0 HG3 PRO C 174 -44.956 -1.376 3.844 1.00 0.00 H new ATOM 0 HD2 PRO C 174 -43.295 -3.328 5.203 1.00 0.00 H new ATOM 0 HD3 PRO C 174 -44.070 -1.919 5.900 1.00 0.00 H new ATOM 2196 N GLY C 175 -47.429 -6.013 4.203 1.00 0.00 N ATOM 2197 CA GLY C 175 -47.536 -7.425 3.867 1.00 0.00 C ATOM 2198 C GLY C 175 -47.931 -8.230 5.102 1.00 0.00 C ATOM 2199 O GLY C 175 -48.996 -8.846 5.122 1.00 0.00 O ATOM 0 H GLY C 175 -48.248 -5.460 3.953 1.00 0.00 H new ATOM 0 HA2 GLY C 175 -48.277 -7.564 3.080 1.00 0.00 H new ATOM 0 HA3 GLY C 175 -46.585 -7.787 3.476 1.00 0.00 H new ATOM 2203 N ARG C 176 -47.073 -8.224 6.133 1.00 0.00 N ATOM 2204 CA ARG C 176 -47.349 -8.945 7.364 1.00 0.00 C ATOM 2205 C ARG C 176 -48.398 -8.175 8.168 1.00 0.00 C ATOM 2206 O ARG C 176 -49.473 -8.701 8.430 1.00 0.00 O ATOM 2207 CB ARG C 176 -46.051 -9.141 8.172 1.00 0.00 C ATOM 2208 CG ARG C 176 -45.064 -10.008 7.379 1.00 0.00 C ATOM 2209 CD ARG C 176 -45.525 -11.474 7.385 1.00 0.00 C ATOM 2210 NE ARG C 176 -45.710 -11.983 6.020 1.00 0.00 N ATOM 2211 CZ ARG C 176 -44.686 -12.288 5.205 1.00 0.00 C ATOM 2212 NH1 ARG C 176 -43.436 -11.978 5.554 1.00 0.00 N ATOM 2213 NH2 ARG C 176 -44.924 -12.903 4.044 1.00 0.00 N ATOM 0 H ARG C 176 -46.184 -7.724 6.129 1.00 0.00 H new ATOM 0 HA ARG C 176 -47.742 -9.935 7.134 1.00 0.00 H new ATOM 0 HB2 ARG C 176 -45.601 -8.173 8.393 1.00 0.00 H new ATOM 0 HB3 ARG C 176 -46.276 -9.614 9.128 1.00 0.00 H new ATOM 0 HG2 ARG C 176 -44.992 -9.646 6.354 1.00 0.00 H new ATOM 0 HG3 ARG C 176 -44.068 -9.930 7.815 1.00 0.00 H new ATOM 0 HD2 ARG C 176 -44.789 -12.086 7.907 1.00 0.00 H new ATOM 0 HD3 ARG C 176 -46.461 -11.560 7.937 1.00 0.00 H new ATOM 0 HE ARG C 176 -46.661 -12.111 5.674 1.00 0.00 H new ATOM 0 HH11 ARG C 176 -43.256 -11.508 6.441 1.00 0.00 H new ATOM 0 HH12 ARG C 176 -42.661 -12.211 4.933 1.00 0.00 H new ATOM 0 HH21 ARG C 176 -45.880 -13.139 3.779 1.00 0.00 H new ATOM 0 HH22 ARG C 176 -44.150 -13.136 3.422 1.00 0.00 H new ATOM 2227 N THR C 177 -48.075 -6.925 8.552 1.00 0.00 N ATOM 2228 CA THR C 177 -48.982 -6.052 9.306 1.00 0.00 C ATOM 2229 C THR C 177 -49.295 -6.649 10.693 1.00 0.00 C ATOM 2230 O THR C 177 -48.864 -7.762 11.008 1.00 0.00 O ATOM 2231 CB THR C 177 -50.257 -5.774 8.458 1.00 0.00 C ATOM 2232 OG1 THR C 177 -50.501 -4.383 8.440 1.00 0.00 O ATOM 2233 CG2 THR C 177 -51.501 -6.486 9.013 1.00 0.00 C ATOM 0 H THR C 177 -47.173 -6.495 8.345 1.00 0.00 H new ATOM 0 HA THR C 177 -48.500 -5.093 9.496 1.00 0.00 H new ATOM 0 HB THR C 177 -50.074 -6.159 7.455 1.00 0.00 H new ATOM 0 HG1 THR C 177 -51.302 -4.198 7.906 1.00 0.00 H new ATOM 0 HG21 THR C 177 -52.362 -6.258 8.384 1.00 0.00 H new ATOM 0 HG22 THR C 177 -51.331 -7.563 9.020 1.00 0.00 H new ATOM 0 HG23 THR C 177 -51.693 -6.143 10.029 1.00 0.00 H new ATOM 2241 N ASP C 178 -50.042 -5.899 11.522 1.00 0.00 N ATOM 2242 CA ASP C 178 -50.402 -6.349 12.859 1.00 0.00 C ATOM 2243 C ASP C 178 -51.223 -7.636 12.777 1.00 0.00 C ATOM 2244 O ASP C 178 -51.716 -7.994 11.711 1.00 0.00 O ATOM 2245 CB ASP C 178 -51.192 -5.248 13.581 1.00 0.00 C ATOM 2246 CG ASP C 178 -51.453 -5.625 15.039 1.00 0.00 C ATOM 2247 OD1 ASP C 178 -50.594 -6.338 15.607 1.00 0.00 O ATOM 2248 OD2 ASP C 178 -52.502 -5.200 15.562 1.00 0.00 O ATOM 0 H ASP C 178 -50.404 -4.977 11.279 1.00 0.00 H new ATOM 0 HA ASP C 178 -49.494 -6.557 13.425 1.00 0.00 H new ATOM 0 HB2 ASP C 178 -50.638 -4.310 13.538 1.00 0.00 H new ATOM 0 HB3 ASP C 178 -52.140 -5.081 13.070 1.00 0.00 H new ATOM 2253 N ASN C 179 -51.359 -8.322 13.917 1.00 0.00 N ATOM 2254 CA ASN C 179 -52.102 -9.576 14.035 1.00 0.00 C ATOM 2255 C ASN C 179 -51.244 -10.728 13.518 1.00 0.00 C ATOM 2256 O ASN C 179 -51.306 -11.821 14.057 1.00 0.00 O ATOM 2257 CB ASN C 179 -53.457 -9.507 13.307 1.00 0.00 C ATOM 2258 CG ASN C 179 -54.201 -8.212 13.635 1.00 0.00 C ATOM 2259 OD1 ASN C 179 -54.570 -7.459 12.737 1.00 0.00 O ATOM 2260 ND2 ASN C 179 -54.420 -7.954 14.925 1.00 0.00 N ATOM 0 H ASN C 179 -50.947 -8.014 14.798 1.00 0.00 H new ATOM 0 HA ASN C 179 -52.326 -9.750 15.087 1.00 0.00 H new ATOM 0 HB2 ASN C 179 -53.297 -9.574 12.231 1.00 0.00 H new ATOM 0 HB3 ASN C 179 -54.069 -10.362 13.592 1.00 0.00 H new ATOM 0 HD21 ASN C 179 -54.912 -7.103 15.199 1.00 0.00 H new ATOM 0 HD22 ASN C 179 -54.096 -8.608 15.638 1.00 0.00 H new ATOM 2267 N ALA C 180 -50.446 -10.478 12.475 1.00 0.00 N ATOM 2268 CA ALA C 180 -49.558 -11.494 11.926 1.00 0.00 C ATOM 2269 C ALA C 180 -48.274 -11.514 12.742 1.00 0.00 C ATOM 2270 O ALA C 180 -47.939 -12.518 13.356 1.00 0.00 O ATOM 2271 CB ALA C 180 -49.249 -11.183 10.456 1.00 0.00 C ATOM 0 H ALA C 180 -50.401 -9.578 11.997 1.00 0.00 H new ATOM 0 HA ALA C 180 -50.038 -12.471 11.976 1.00 0.00 H new ATOM 0 HB1 ALA C 180 -48.585 -11.948 10.054 1.00 0.00 H new ATOM 0 HB2 ALA C 180 -50.177 -11.171 9.884 1.00 0.00 H new ATOM 0 HB3 ALA C 180 -48.766 -10.209 10.384 1.00 0.00 H new ATOM 2277 N ILE C 181 -47.563 -10.384 12.737 1.00 0.00 N ATOM 2278 CA ILE C 181 -46.306 -10.237 13.452 1.00 0.00 C ATOM 2279 C ILE C 181 -46.532 -10.405 14.966 1.00 0.00 C ATOM 2280 O ILE C 181 -45.685 -10.968 15.662 1.00 0.00 O ATOM 2281 CB ILE C 181 -45.710 -8.862 13.076 1.00 0.00 C ATOM 2282 CG1 ILE C 181 -44.240 -8.759 13.533 1.00 0.00 C ATOM 2283 CG2 ILE C 181 -46.562 -7.722 13.659 1.00 0.00 C ATOM 2284 CD1 ILE C 181 -44.122 -8.105 14.910 1.00 0.00 C ATOM 0 H ILE C 181 -47.850 -9.545 12.233 1.00 0.00 H new ATOM 0 HA ILE C 181 -45.593 -11.012 13.170 1.00 0.00 H new ATOM 0 HB ILE C 181 -45.725 -8.765 11.990 1.00 0.00 H new ATOM 0 HG12 ILE C 181 -43.798 -9.755 13.564 1.00 0.00 H new ATOM 0 HG13 ILE C 181 -43.672 -8.180 12.805 1.00 0.00 H new ATOM 0 HG21 ILE C 181 -46.125 -6.763 13.382 1.00 0.00 H new ATOM 0 HG22 ILE C 181 -47.576 -7.786 13.263 1.00 0.00 H new ATOM 0 HG23 ILE C 181 -46.591 -7.808 14.745 1.00 0.00 H new ATOM 0 HD11 ILE C 181 -43.072 -8.050 15.198 1.00 0.00 H new ATOM 0 HD12 ILE C 181 -44.541 -7.100 14.872 1.00 0.00 H new ATOM 0 HD13 ILE C 181 -44.669 -8.699 15.643 1.00 0.00 H new ATOM 2296 N LYS C 182 -47.677 -9.920 15.463 1.00 0.00 N ATOM 2297 CA LYS C 182 -48.019 -10.018 16.875 1.00 0.00 C ATOM 2298 C LYS C 182 -48.283 -11.474 17.255 1.00 0.00 C ATOM 2299 O LYS C 182 -47.661 -12.001 18.181 1.00 0.00 O ATOM 2300 CB LYS C 182 -49.263 -9.161 17.128 1.00 0.00 C ATOM 2301 CG LYS C 182 -49.664 -9.202 18.612 1.00 0.00 C ATOM 2302 CD LYS C 182 -51.157 -8.861 18.760 1.00 0.00 C ATOM 2303 CE LYS C 182 -51.339 -7.400 19.180 1.00 0.00 C ATOM 2304 NZ LYS C 182 -50.712 -6.473 18.221 1.00 0.00 N ATOM 0 H LYS C 182 -48.384 -9.452 14.896 1.00 0.00 H new ATOM 0 HA LYS C 182 -47.192 -9.658 17.488 1.00 0.00 H new ATOM 0 HB2 LYS C 182 -49.068 -8.131 16.828 1.00 0.00 H new ATOM 0 HB3 LYS C 182 -50.089 -9.521 16.514 1.00 0.00 H new ATOM 0 HG2 LYS C 182 -49.465 -10.191 19.024 1.00 0.00 H new ATOM 0 HG3 LYS C 182 -49.062 -8.493 19.180 1.00 0.00 H new ATOM 0 HD2 LYS C 182 -51.671 -9.040 17.816 1.00 0.00 H new ATOM 0 HD3 LYS C 182 -51.613 -9.517 19.501 1.00 0.00 H new ATOM 0 HE2 LYS C 182 -52.402 -7.175 19.261 1.00 0.00 H new ATOM 0 HE3 LYS C 182 -50.905 -7.249 20.168 1.00 0.00 H new ATOM 0 HZ1 LYS C 182 -51.226 -5.569 18.225 1.00 0.00 H new ATOM 0 HZ2 LYS C 182 -49.722 -6.310 18.493 1.00 0.00 H new ATOM 0 HZ3 LYS C 182 -50.745 -6.886 17.267 1.00 0.00 H new ATOM 2318 N ASN C 183 -49.212 -12.127 16.538 1.00 0.00 N ATOM 2319 CA ASN C 183 -49.573 -13.507 16.824 1.00 0.00 C ATOM 2320 C ASN C 183 -48.367 -14.410 16.631 1.00 0.00 C ATOM 2321 O ASN C 183 -48.221 -15.420 17.320 1.00 0.00 O ATOM 2322 CB ASN C 183 -50.713 -13.944 15.909 1.00 0.00 C ATOM 2323 CG ASN C 183 -51.151 -15.363 16.239 1.00 0.00 C ATOM 2324 OD1 ASN C 183 -51.462 -15.661 17.387 1.00 0.00 O ATOM 2325 ND2 ASN C 183 -51.175 -16.235 15.235 1.00 0.00 N ATOM 0 H ASN C 183 -49.722 -11.713 15.757 1.00 0.00 H new ATOM 0 HA ASN C 183 -49.904 -13.583 17.860 1.00 0.00 H new ATOM 0 HB2 ASN C 183 -51.556 -13.262 16.019 1.00 0.00 H new ATOM 0 HB3 ASN C 183 -50.393 -13.889 14.869 1.00 0.00 H new ATOM 0 HD21 ASN C 183 -51.461 -17.199 15.404 1.00 0.00 H new ATOM 0 HD22 ASN C 183 -50.907 -15.939 14.296 1.00 0.00 H new ATOM 2332 N HIS C 184 -47.505 -14.042 15.688 1.00 0.00 N ATOM 2333 CA HIS C 184 -46.318 -14.812 15.385 1.00 0.00 C ATOM 2334 C HIS C 184 -45.374 -14.819 16.582 1.00 0.00 C ATOM 2335 O HIS C 184 -45.118 -15.872 17.151 1.00 0.00 O ATOM 2336 CB HIS C 184 -45.637 -14.209 14.151 1.00 0.00 C ATOM 2337 CG HIS C 184 -44.234 -14.713 13.940 1.00 0.00 C ATOM 2338 ND1 HIS C 184 -43.940 -16.029 13.604 1.00 0.00 N ATOM 2339 CD2 HIS C 184 -43.019 -14.087 14.006 1.00 0.00 C ATOM 2340 CE1 HIS C 184 -42.596 -16.109 13.490 1.00 0.00 C ATOM 2341 NE2 HIS C 184 -41.976 -14.954 13.725 1.00 0.00 N ATOM 0 H HIS C 184 -47.615 -13.203 15.118 1.00 0.00 H new ATOM 0 HA HIS C 184 -46.591 -15.846 15.172 1.00 0.00 H new ATOM 0 HB2 HIS C 184 -46.234 -14.436 13.268 1.00 0.00 H new ATOM 0 HB3 HIS C 184 -45.615 -13.124 14.251 1.00 0.00 H new ATOM 0 HD2 HIS C 184 -42.889 -13.043 14.248 1.00 0.00 H new ATOM 0 HE1 HIS C 184 -42.076 -17.020 13.234 1.00 0.00 H new ATOM 0 HE2 HIS C 184 -40.976 -14.756 13.703 1.00 0.00 H new ATOM 2349 N TRP C 185 -44.858 -13.645 16.955 1.00 0.00 N ATOM 2350 CA TRP C 185 -43.878 -13.535 18.029 1.00 0.00 C ATOM 2351 C TRP C 185 -44.280 -14.318 19.260 1.00 0.00 C ATOM 2352 O TRP C 185 -43.592 -15.247 19.672 1.00 0.00 O ATOM 2353 CB TRP C 185 -43.719 -12.078 18.438 1.00 0.00 C ATOM 2354 CG TRP C 185 -42.769 -11.898 19.579 1.00 0.00 C ATOM 2355 CD1 TRP C 185 -43.073 -11.895 20.890 1.00 0.00 C ATOM 2356 CD2 TRP C 185 -41.342 -11.737 19.517 1.00 0.00 C ATOM 2357 NE1 TRP C 185 -41.938 -11.734 21.653 1.00 0.00 N ATOM 2358 CE2 TRP C 185 -40.827 -11.615 20.840 1.00 0.00 C ATOM 2359 CE3 TRP C 185 -40.436 -11.684 18.467 1.00 0.00 C ATOM 2360 CZ2 TRP C 185 -39.465 -11.428 21.091 1.00 0.00 C ATOM 2361 CZ3 TRP C 185 -39.062 -11.484 18.697 1.00 0.00 C ATOM 2362 CH2 TRP C 185 -38.575 -11.352 20.007 1.00 0.00 C ATOM 0 H TRP C 185 -45.107 -12.755 16.524 1.00 0.00 H new ATOM 0 HA TRP C 185 -42.945 -13.943 17.642 1.00 0.00 H new ATOM 0 HB2 TRP C 185 -43.366 -11.501 17.583 1.00 0.00 H new ATOM 0 HB3 TRP C 185 -44.693 -11.674 18.715 1.00 0.00 H new ATOM 0 HD1 TRP C 185 -44.071 -12.004 21.289 1.00 0.00 H new ATOM 0 HE1 TRP C 185 -41.920 -11.707 22.672 1.00 0.00 H new ATOM 0 HE3 TRP C 185 -40.792 -11.798 17.454 1.00 0.00 H new ATOM 0 HZ2 TRP C 185 -39.102 -11.343 22.105 1.00 0.00 H new ATOM 0 HZ3 TRP C 185 -38.379 -11.432 17.862 1.00 0.00 H new ATOM 0 HH2 TRP C 185 -37.521 -11.193 20.181 1.00 0.00 H new ATOM 2373 N ASN C 186 -45.395 -13.916 19.844 1.00 0.00 N ATOM 2374 CA ASN C 186 -45.878 -14.467 21.113 1.00 0.00 C ATOM 2375 C ASN C 186 -46.224 -15.972 21.043 1.00 0.00 C ATOM 2376 O ASN C 186 -46.787 -16.503 21.999 1.00 0.00 O ATOM 2377 CB ASN C 186 -47.084 -13.651 21.602 1.00 0.00 C ATOM 2378 CG ASN C 186 -48.404 -14.283 21.171 1.00 0.00 C ATOM 2379 OD1 ASN C 186 -49.076 -14.926 21.969 1.00 0.00 O ATOM 2380 ND2 ASN C 186 -48.770 -14.098 19.913 1.00 0.00 N ATOM 0 H ASN C 186 -46.000 -13.193 19.454 1.00 0.00 H new ATOM 0 HA ASN C 186 -45.059 -14.387 21.828 1.00 0.00 H new ATOM 0 HB2 ASN C 186 -47.055 -13.574 22.689 1.00 0.00 H new ATOM 0 HB3 ASN C 186 -47.021 -12.636 21.209 1.00 0.00 H new ATOM 0 HD21 ASN C 186 -49.644 -14.498 19.572 1.00 0.00 H new ATOM 0 HD22 ASN C 186 -48.178 -13.555 19.284 1.00 0.00 H new ATOM 2387 N SER C 187 -45.894 -16.662 19.944 1.00 0.00 N ATOM 2388 CA SER C 187 -46.178 -18.085 19.821 1.00 0.00 C ATOM 2389 C SER C 187 -44.949 -18.837 19.306 1.00 0.00 C ATOM 2390 O SER C 187 -44.636 -19.926 19.789 1.00 0.00 O ATOM 2391 CB SER C 187 -47.370 -18.276 18.883 1.00 0.00 C ATOM 2392 OG SER C 187 -47.889 -19.573 19.047 1.00 0.00 O ATOM 0 H SER C 187 -45.431 -16.253 19.132 1.00 0.00 H new ATOM 0 HA SER C 187 -46.425 -18.493 20.801 1.00 0.00 H new ATOM 0 HB2 SER C 187 -48.139 -17.534 19.099 1.00 0.00 H new ATOM 0 HB3 SER C 187 -47.061 -18.124 17.849 1.00 0.00 H new ATOM 0 HG SER C 187 -48.654 -19.697 18.448 1.00 0.00 H new ATOM 2398 N THR C 188 -44.255 -18.254 18.327 1.00 0.00 N ATOM 2399 CA THR C 188 -43.088 -18.867 17.723 1.00 0.00 C ATOM 2400 C THR C 188 -41.820 -18.393 18.427 1.00 0.00 C ATOM 2401 O THR C 188 -40.914 -19.188 18.670 1.00 0.00 O ATOM 2402 CB THR C 188 -43.041 -18.494 16.242 1.00 0.00 C ATOM 2403 OG1 THR C 188 -42.912 -17.096 16.122 1.00 0.00 O ATOM 2404 CG2 THR C 188 -44.331 -18.945 15.547 1.00 0.00 C ATOM 0 H THR C 188 -44.493 -17.343 17.936 1.00 0.00 H new ATOM 0 HA THR C 188 -43.151 -19.950 17.824 1.00 0.00 H new ATOM 0 HB THR C 188 -42.191 -18.988 15.773 1.00 0.00 H new ATOM 0 HG1 THR C 188 -43.761 -16.668 16.358 1.00 0.00 H new ATOM 0 HG21 THR C 188 -44.289 -18.675 14.492 1.00 0.00 H new ATOM 0 HG22 THR C 188 -44.436 -20.026 15.641 1.00 0.00 H new ATOM 0 HG23 THR C 188 -45.186 -18.455 16.013 1.00 0.00 H new ATOM 2412 N MET C 189 -41.760 -17.090 18.744 1.00 0.00 N ATOM 2413 CA MET C 189 -40.590 -16.487 19.366 1.00 0.00 C ATOM 2414 C MET C 189 -40.897 -16.048 20.810 1.00 0.00 C ATOM 2415 O MET C 189 -40.311 -15.080 21.290 1.00 0.00 O ATOM 2416 CB MET C 189 -40.164 -15.273 18.536 1.00 0.00 C ATOM 2417 CG MET C 189 -39.769 -15.700 17.118 1.00 0.00 C ATOM 2418 SD MET C 189 -39.495 -14.309 15.994 1.00 0.00 S ATOM 2419 CE MET C 189 -37.866 -13.780 16.579 1.00 0.00 C ATOM 0 H MET C 189 -42.523 -16.434 18.574 1.00 0.00 H new ATOM 0 HA MET C 189 -39.787 -17.223 19.401 1.00 0.00 H new ATOM 0 HB2 MET C 189 -40.981 -14.552 18.490 1.00 0.00 H new ATOM 0 HB3 MET C 189 -39.324 -14.773 19.018 1.00 0.00 H new ATOM 0 HG2 MET C 189 -38.861 -16.301 17.168 1.00 0.00 H new ATOM 0 HG3 MET C 189 -40.551 -16.339 16.708 1.00 0.00 H new ATOM 0 HE1 MET C 189 -37.655 -12.777 16.209 1.00 0.00 H new ATOM 0 HE2 MET C 189 -37.855 -13.775 17.669 1.00 0.00 H new ATOM 0 HE3 MET C 189 -37.106 -14.470 16.212 1.00 0.00 H new ATOM 2429 N ARG C 190 -41.809 -16.749 21.503 1.00 0.00 N ATOM 2430 CA ARG C 190 -42.171 -16.388 22.879 1.00 0.00 C ATOM 2431 C ARG C 190 -40.929 -16.404 23.768 1.00 0.00 C ATOM 2432 O ARG C 190 -40.713 -15.483 24.552 1.00 0.00 O ATOM 2433 CB ARG C 190 -43.227 -17.366 23.420 1.00 0.00 C ATOM 2434 CG ARG C 190 -44.457 -16.596 23.924 1.00 0.00 C ATOM 2435 CD ARG C 190 -44.168 -15.906 25.261 1.00 0.00 C ATOM 2436 NE ARG C 190 -45.292 -15.028 25.639 1.00 0.00 N ATOM 2437 CZ ARG C 190 -45.368 -14.392 26.823 1.00 0.00 C ATOM 2438 NH1 ARG C 190 -44.415 -14.571 27.749 1.00 0.00 N ATOM 2439 NH2 ARG C 190 -46.401 -13.573 27.082 1.00 0.00 N ATOM 0 H ARG C 190 -42.304 -17.561 21.135 1.00 0.00 H new ATOM 0 HA ARG C 190 -42.591 -15.382 22.883 1.00 0.00 H new ATOM 0 HB2 ARG C 190 -43.522 -18.064 22.636 1.00 0.00 H new ATOM 0 HB3 ARG C 190 -42.803 -17.958 24.231 1.00 0.00 H new ATOM 0 HG2 ARG C 190 -44.752 -15.852 23.184 1.00 0.00 H new ATOM 0 HG3 ARG C 190 -45.297 -17.282 24.039 1.00 0.00 H new ATOM 0 HD2 ARG C 190 -44.006 -16.655 26.037 1.00 0.00 H new ATOM 0 HD3 ARG C 190 -43.251 -15.322 25.185 1.00 0.00 H new ATOM 0 HE ARG C 190 -46.050 -14.896 24.969 1.00 0.00 H new ATOM 0 HH11 ARG C 190 -43.628 -15.191 27.558 1.00 0.00 H new ATOM 0 HH12 ARG C 190 -44.477 -14.087 28.645 1.00 0.00 H new ATOM 0 HH21 ARG C 190 -47.129 -13.433 26.381 1.00 0.00 H new ATOM 0 HH22 ARG C 190 -46.458 -13.092 27.979 1.00 0.00 H new