USER MOD reduce.3.24.130724 H: found=0, std=0, add=1742, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1745 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 921 SER OG : rot -37:sc= 1.67 USER MOD Set 1.2: A 939 TYR OH : rot -172:sc= 1.3 USER MOD Set 2.1: A 933 LYS NZ :NH3+ -140:sc= 2.45 (180deg=0.922) USER MOD Set 2.2: A 934 GLN : amide:sc= 0.545 K(o=3,f=-7.6!) USER MOD Set 3.1: A 850 GLN : amide:sc= 2.04 K(o=3.3,f=-9.3!) USER MOD Set 3.2: A 852 LYS NZ :NH3+ -172:sc= 1.23 (180deg=0) USER MOD Set 4.1: A 836 ASN : amide:sc= -3.18! C(o=-3.1!,f=-3.3!) USER MOD Set 4.2: A 925 LYS NZ :NH3+ -107:sc= 0.0863 (180deg=-4.91!) USER MOD Set 5.1: A 826 MET CE :methyl -162:sc= -0.0906 (180deg=-0.572) USER MOD Set 5.2: A 867 ASN : amide:sc= 0.207 K(o=0.12,f=-6.8!) USER MOD Set 6.1: A 709 CYS SG : rot 40:sc= 0.327 USER MOD Set 6.2: A 799 TYR OH : rot -68:sc= 2.31 USER MOD Set 7.1: A 766 CYS SG : rot 180:sc= 0.572 USER MOD Set 7.2: A 784 SER OG : rot -55:sc= 1.37 USER MOD Set 8.1: A 749 THR OG1 : rot 171:sc= 0.742 USER MOD Set 8.2: A 764 THR OG1 : rot -46:sc= 0.734 USER MOD Set 9.1: A 715 ASN : amide:sc= 1.28 K(o=2.1,f=-5.6!) USER MOD Set 9.2: A 717 SER OG : rot 69:sc= 0.813 USER MOD Single : A 705 SER OG : rot 20:sc= 0.348 USER MOD Single : A 707 LYS NZ :NH3+ 147:sc= 1.29 (180deg=0.117!) USER MOD Single : A 719 CYS SG : rot 61:sc= -2.33! USER MOD Single : A 720 GLN : amide:sc= 0.887 K(o=0.89,f=0) USER MOD Single : A 724 THR OG1 : rot 97:sc= 1.25 USER MOD Single : A 725 SER OG : rot 81:sc= 1.17 USER MOD Single : A 727 GLN : amide:sc= -1.11 K(o=-1.1,f=-1.8!) USER MOD Single : A 729 SER OG : rot 180:sc= 0.0641 USER MOD Single : A 734 THR OG1 : rot -77:sc= 0.922 USER MOD Single : A 735 THR OG1 : rot 180:sc= 0.0889 USER MOD Single : A 736 TYR OH : rot 165:sc= 0 USER MOD Single : A 739 GLN : amide:sc= 1.54 K(o=1.5,f=-12!) USER MOD Single : A 742 THR OG1 : rot 148:sc= 1.27 USER MOD Single : A 754 SER OG : rot 180:sc= 0.0715 USER MOD Single : A 755 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 756 LYS NZ :NH3+ 137:sc= 1.01 (180deg=-1.9!) USER MOD Single : A 758 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 769 HIS : no HD1:sc= -0.0292 X(o=-0.029,f=0) USER MOD Single : A 776 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 783 HIS : no HE2:sc= -0.952 K(o=-0.95,f=-2.1) USER MOD Single : A 789 HIS : no HD1:sc= -0.261 X(o=-0.26,f=-0.019) USER MOD Single : A 825 MET CE :methyl -140:sc= -0.28 (180deg=-0.415) USER MOD Single : A 833 HIS : no HD1:sc= -1.28 X(o=-1.3,f=-0.78) USER MOD Single : A 843 GLN : amide:sc= -1.83! X(o=-1.8!,f=-1.9) USER MOD Single : A 846 SER OG : rot 77:sc= 1.23 USER MOD Single : A 849 TYR OH : rot 180:sc= 0 USER MOD Single : A 851 CYS SG : rot -40:sc= 0.249 USER MOD Single : A 853 THR OG1 : rot 180:sc= 0 USER MOD Single : A 855 ASN : amide:sc= -0.293 K(o=-0.29,f=-4.9!) USER MOD Single : A 862 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 865 SER OG : rot -69:sc= 1.07 USER MOD Single : A 866 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 868 HIS : no HD1:sc= -0.585 X(o=-0.59,f=-0.51) USER MOD Single : A 874 SER OG : rot 180:sc= 0 USER MOD Single : A 877 ASN :FLIP amide:sc= -0.62 F(o=-3.1!,f=-0.62) USER MOD Single : A 878 MET CE :methyl 154:sc= -0.333 (180deg=-1.49!) USER MOD Single : A 884 TYR OH : rot 180:sc= 0 USER MOD Single : A 887 THR OG1 : rot 180:sc= 0.103 USER MOD Single : A 888 GLN : amide:sc= -0.285 K(o=-0.29,f=-2.3!) USER MOD Single : A 892 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 896 THR OG1 : rot 180:sc= 0 USER MOD Single : A 903 THR OG1 : rot 120:sc= 0.134 USER MOD Single : A 905 ASN :FLIP amide:sc= -0.0806 F(o=-1.1!,f=-0.081) USER MOD Single : A 911 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 912 GLN : amide:sc= -0.0109 K(o=-0.011,f=-1.3) USER MOD Single : A 914 CYS SG : rot 72:sc= 0.0906 USER MOD Single : A 917 SER OG : rot 180:sc= 0 USER MOD Single : A 919 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 922 CYS SG : rot 180:sc= -0.553 USER MOD Single : A 924 SER OG : rot 180:sc= 0 USER MOD Single : A 928 THR OG1 : rot 180:sc= 0.0248 USER MOD Single : A 935 THR OG1 : rot 78:sc= 0.968 USER MOD Single : A 937 THR OG1 : rot 87:sc= 1.22 USER MOD Single : A 945 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 946 SER OG : rot 82:sc= 1.25 USER MOD ----------------------------------------------------------------- ATOM 109 N SER A 705 -16.864 -6.165 2.441 1.00 0.00 N ATOM 110 CA SER A 705 -16.730 -5.436 1.190 1.00 0.00 C ATOM 111 C SER A 705 -16.419 -6.378 0.027 1.00 0.00 C ATOM 112 O SER A 705 -15.550 -7.242 0.129 1.00 0.00 O ATOM 113 CB SER A 705 -15.638 -4.370 1.317 1.00 0.00 C ATOM 114 OG SER A 705 -15.732 -3.698 2.562 1.00 0.00 O ATOM 0 HA SER A 705 -17.682 -4.949 0.979 1.00 0.00 H new ATOM 0 HB2 SER A 705 -14.657 -4.835 1.223 1.00 0.00 H new ATOM 0 HB3 SER A 705 -15.729 -3.651 0.503 1.00 0.00 H new ATOM 0 HG SER A 705 -16.242 -4.248 3.193 1.00 0.00 H new ATOM 120 N GLY A 706 -17.165 -6.223 -1.059 1.00 0.00 N ATOM 121 CA GLY A 706 -16.906 -6.998 -2.255 1.00 0.00 C ATOM 122 C GLY A 706 -17.941 -8.080 -2.488 1.00 0.00 C ATOM 123 O GLY A 706 -17.991 -8.667 -3.567 1.00 0.00 O ATOM 0 H GLY A 706 -17.947 -5.572 -1.132 1.00 0.00 H new ATOM 0 HA2 GLY A 706 -16.884 -6.331 -3.117 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -15.919 -7.455 -2.180 1.00 0.00 H new ATOM 127 N LYS A 707 -18.762 -8.349 -1.477 1.00 0.00 N ATOM 128 CA LYS A 707 -19.869 -9.287 -1.626 1.00 0.00 C ATOM 129 C LYS A 707 -20.974 -8.614 -2.415 1.00 0.00 C ATOM 130 O LYS A 707 -21.340 -7.480 -2.117 1.00 0.00 O ATOM 131 CB LYS A 707 -20.396 -9.729 -0.260 1.00 0.00 C ATOM 132 CG LYS A 707 -19.375 -10.499 0.555 1.00 0.00 C ATOM 133 CD LYS A 707 -19.810 -11.935 0.773 1.00 0.00 C ATOM 134 CE LYS A 707 -19.759 -12.309 2.242 1.00 0.00 C ATOM 135 NZ LYS A 707 -18.648 -13.250 2.526 1.00 0.00 N ATOM 0 H LYS A 707 -18.682 -7.932 -0.549 1.00 0.00 H new ATOM 0 HA LYS A 707 -19.519 -10.174 -2.154 1.00 0.00 H new ATOM 0 HB2 LYS A 707 -20.711 -8.850 0.302 1.00 0.00 H new ATOM 0 HB3 LYS A 707 -21.280 -10.350 -0.403 1.00 0.00 H new ATOM 0 HG2 LYS A 707 -18.412 -10.482 0.044 1.00 0.00 H new ATOM 0 HG3 LYS A 707 -19.233 -10.010 1.519 1.00 0.00 H new ATOM 0 HD2 LYS A 707 -20.823 -12.072 0.396 1.00 0.00 H new ATOM 0 HD3 LYS A 707 -19.165 -12.603 0.203 1.00 0.00 H new ATOM 0 HE2 LYS A 707 -19.637 -11.408 2.844 1.00 0.00 H new ATOM 0 HE3 LYS A 707 -20.705 -12.763 2.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 707 -18.276 -13.070 3.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 707 -18.998 -14.228 2.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 707 -17.890 -13.113 1.827 1.00 0.00 H new ATOM 149 N ARG A 708 -21.499 -9.292 -3.417 1.00 0.00 N ATOM 150 CA ARG A 708 -22.428 -8.663 -4.334 1.00 0.00 C ATOM 151 C ARG A 708 -23.872 -8.961 -3.955 1.00 0.00 C ATOM 152 O ARG A 708 -24.169 -9.975 -3.327 1.00 0.00 O ATOM 153 CB ARG A 708 -22.147 -9.119 -5.763 1.00 0.00 C ATOM 154 CG ARG A 708 -22.387 -8.031 -6.786 1.00 0.00 C ATOM 155 CD ARG A 708 -21.313 -8.002 -7.862 1.00 0.00 C ATOM 156 NE ARG A 708 -21.581 -6.956 -8.847 1.00 0.00 N ATOM 157 CZ ARG A 708 -21.078 -6.940 -10.080 1.00 0.00 C ATOM 158 NH1 ARG A 708 -20.252 -7.896 -10.481 1.00 0.00 N ATOM 159 NH2 ARG A 708 -21.400 -5.952 -10.908 1.00 0.00 N ATOM 0 H ARG A 708 -21.300 -10.272 -3.616 1.00 0.00 H new ATOM 0 HA ARG A 708 -22.285 -7.584 -4.271 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -21.113 -9.456 -5.835 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -22.779 -9.976 -5.996 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -23.361 -8.182 -7.252 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -22.421 -7.064 -6.284 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -20.339 -7.832 -7.403 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -21.267 -8.971 -8.360 1.00 0.00 H new ATOM 0 HE ARG A 708 -22.193 -6.188 -8.572 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -19.998 -8.651 -9.844 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -19.871 -7.877 -11.427 1.00 0.00 H new ATOM 0 HH21 ARG A 708 -22.029 -5.211 -10.598 1.00 0.00 H new ATOM 0 HH22 ARG A 708 -21.018 -5.934 -11.854 1.00 0.00 H new ATOM 173 N CYS A 709 -24.763 -8.053 -4.321 1.00 0.00 N ATOM 174 CA CYS A 709 -26.184 -8.242 -4.092 1.00 0.00 C ATOM 175 C CYS A 709 -26.954 -7.976 -5.371 1.00 0.00 C ATOM 176 O CYS A 709 -26.920 -6.868 -5.912 1.00 0.00 O ATOM 177 CB CYS A 709 -26.683 -7.323 -2.980 1.00 0.00 C ATOM 178 SG CYS A 709 -27.491 -8.197 -1.619 1.00 0.00 S ATOM 0 H CYS A 709 -24.524 -7.174 -4.780 1.00 0.00 H new ATOM 0 HA CYS A 709 -26.348 -9.274 -3.782 1.00 0.00 H new ATOM 0 HB2 CYS A 709 -25.841 -6.755 -2.585 1.00 0.00 H new ATOM 0 HB3 CYS A 709 -27.383 -6.603 -3.403 1.00 0.00 H new ATOM 0 HG CYS A 709 -26.845 -9.296 -1.365 1.00 0.00 H new ATOM 184 N TRP A 710 -27.629 -8.997 -5.859 1.00 0.00 N ATOM 185 CA TRP A 710 -28.409 -8.881 -7.074 1.00 0.00 C ATOM 186 C TRP A 710 -29.854 -8.570 -6.723 1.00 0.00 C ATOM 187 O TRP A 710 -30.507 -9.331 -6.011 1.00 0.00 O ATOM 188 CB TRP A 710 -28.316 -10.174 -7.887 1.00 0.00 C ATOM 189 CG TRP A 710 -26.909 -10.667 -8.051 1.00 0.00 C ATOM 190 CD1 TRP A 710 -26.317 -11.708 -7.394 1.00 0.00 C ATOM 191 CD2 TRP A 710 -25.915 -10.128 -8.926 1.00 0.00 C ATOM 192 NE1 TRP A 710 -25.013 -11.846 -7.811 1.00 0.00 N ATOM 193 CE2 TRP A 710 -24.747 -10.890 -8.752 1.00 0.00 C ATOM 194 CE3 TRP A 710 -25.904 -9.073 -9.842 1.00 0.00 C ATOM 195 CZ2 TRP A 710 -23.576 -10.632 -9.463 1.00 0.00 C ATOM 196 CZ3 TRP A 710 -24.745 -8.819 -10.546 1.00 0.00 C ATOM 197 CH2 TRP A 710 -23.595 -9.593 -10.354 1.00 0.00 C ATOM 0 H TRP A 710 -27.653 -9.922 -5.429 1.00 0.00 H new ATOM 0 HA TRP A 710 -28.012 -8.068 -7.682 1.00 0.00 H new ATOM 0 HB2 TRP A 710 -28.911 -10.946 -7.399 1.00 0.00 H new ATOM 0 HB3 TRP A 710 -28.754 -10.009 -8.872 1.00 0.00 H new ATOM 0 HD1 TRP A 710 -26.801 -12.331 -6.656 1.00 0.00 H new ATOM 0 HE1 TRP A 710 -24.353 -12.547 -7.474 1.00 0.00 H new ATOM 0 HE3 TRP A 710 -26.785 -8.468 -9.996 1.00 0.00 H new ATOM 0 HZ2 TRP A 710 -22.688 -11.229 -9.316 1.00 0.00 H new ATOM 0 HZ3 TRP A 710 -24.725 -8.008 -11.259 1.00 0.00 H new ATOM 0 HH2 TRP A 710 -22.704 -9.366 -10.921 1.00 0.00 H new ATOM 208 N LEU A 711 -30.349 -7.444 -7.200 1.00 0.00 N ATOM 209 CA LEU A 711 -31.701 -7.036 -6.879 1.00 0.00 C ATOM 210 C LEU A 711 -32.533 -6.840 -8.143 1.00 0.00 C ATOM 211 O LEU A 711 -32.092 -6.216 -9.113 1.00 0.00 O ATOM 212 CB LEU A 711 -31.685 -5.765 -6.015 1.00 0.00 C ATOM 213 CG LEU A 711 -31.754 -4.436 -6.773 1.00 0.00 C ATOM 214 CD1 LEU A 711 -32.471 -3.388 -5.939 1.00 0.00 C ATOM 215 CD2 LEU A 711 -30.362 -3.956 -7.144 1.00 0.00 C ATOM 0 H LEU A 711 -29.839 -6.801 -7.806 1.00 0.00 H new ATOM 0 HA LEU A 711 -32.172 -7.832 -6.302 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -32.526 -5.810 -5.323 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -30.776 -5.770 -5.413 1.00 0.00 H new ATOM 0 HG LEU A 711 -32.317 -4.595 -7.693 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -32.512 -2.449 -6.491 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -33.484 -3.726 -5.722 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -31.932 -3.236 -5.004 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -30.434 -3.011 -7.682 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -29.773 -3.814 -6.238 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -29.878 -4.698 -7.779 1.00 0.00 H new ATOM 227 N ALA A 712 -33.725 -7.413 -8.124 1.00 0.00 N ATOM 228 CA ALA A 712 -34.686 -7.265 -9.202 1.00 0.00 C ATOM 229 C ALA A 712 -36.007 -6.760 -8.637 1.00 0.00 C ATOM 230 O ALA A 712 -36.996 -7.493 -8.562 1.00 0.00 O ATOM 231 CB ALA A 712 -34.874 -8.586 -9.935 1.00 0.00 C ATOM 0 H ALA A 712 -34.054 -7.997 -7.355 1.00 0.00 H new ATOM 0 HA ALA A 712 -34.311 -6.538 -9.922 1.00 0.00 H new ATOM 0 HB1 ALA A 712 -35.598 -8.456 -10.740 1.00 0.00 H new ATOM 0 HB2 ALA A 712 -33.921 -8.909 -10.353 1.00 0.00 H new ATOM 0 HB3 ALA A 712 -35.238 -9.340 -9.238 1.00 0.00 H new ATOM 237 N VAL A 713 -35.995 -5.507 -8.217 1.00 0.00 N ATOM 238 CA VAL A 713 -37.150 -4.888 -7.586 1.00 0.00 C ATOM 239 C VAL A 713 -37.476 -3.576 -8.276 1.00 0.00 C ATOM 240 O VAL A 713 -36.650 -2.664 -8.327 1.00 0.00 O ATOM 241 CB VAL A 713 -36.907 -4.630 -6.079 1.00 0.00 C ATOM 242 CG1 VAL A 713 -38.132 -4.011 -5.427 1.00 0.00 C ATOM 243 CG2 VAL A 713 -36.512 -5.914 -5.359 1.00 0.00 C ATOM 0 H VAL A 713 -35.187 -4.890 -8.303 1.00 0.00 H new ATOM 0 HA VAL A 713 -37.989 -5.578 -7.683 1.00 0.00 H new ATOM 0 HB VAL A 713 -36.081 -3.924 -5.995 1.00 0.00 H new ATOM 0 HG11 VAL A 713 -37.934 -3.840 -4.369 1.00 0.00 H new ATOM 0 HG12 VAL A 713 -38.361 -3.062 -5.911 1.00 0.00 H new ATOM 0 HG13 VAL A 713 -38.981 -4.686 -5.533 1.00 0.00 H new ATOM 0 HG21 VAL A 713 -36.348 -5.703 -4.302 1.00 0.00 H new ATOM 0 HG22 VAL A 713 -37.310 -6.649 -5.462 1.00 0.00 H new ATOM 0 HG23 VAL A 713 -35.595 -6.309 -5.797 1.00 0.00 H new ATOM 253 N ARG A 714 -38.682 -3.490 -8.806 1.00 0.00 N ATOM 254 CA ARG A 714 -39.098 -2.330 -9.575 1.00 0.00 C ATOM 255 C ARG A 714 -39.777 -1.292 -8.691 1.00 0.00 C ATOM 256 O ARG A 714 -40.048 -0.171 -9.124 1.00 0.00 O ATOM 257 CB ARG A 714 -40.018 -2.769 -10.707 1.00 0.00 C ATOM 258 CG ARG A 714 -39.411 -3.871 -11.558 1.00 0.00 C ATOM 259 CD ARG A 714 -40.220 -5.155 -11.477 1.00 0.00 C ATOM 260 NE ARG A 714 -39.529 -6.273 -12.117 1.00 0.00 N ATOM 261 CZ ARG A 714 -39.304 -7.446 -11.534 1.00 0.00 C ATOM 262 NH1 ARG A 714 -39.672 -7.653 -10.276 1.00 0.00 N ATOM 263 NH2 ARG A 714 -38.687 -8.406 -12.209 1.00 0.00 N ATOM 0 H ARG A 714 -39.395 -4.214 -8.718 1.00 0.00 H new ATOM 0 HA ARG A 714 -38.212 -1.859 -10.001 1.00 0.00 H new ATOM 0 HB2 ARG A 714 -40.963 -3.117 -10.289 1.00 0.00 H new ATOM 0 HB3 ARG A 714 -40.246 -1.911 -11.339 1.00 0.00 H new ATOM 0 HG2 ARG A 714 -39.356 -3.541 -12.595 1.00 0.00 H new ATOM 0 HG3 ARG A 714 -38.390 -4.063 -11.230 1.00 0.00 H new ATOM 0 HD2 ARG A 714 -40.413 -5.397 -10.432 1.00 0.00 H new ATOM 0 HD3 ARG A 714 -41.189 -5.005 -11.954 1.00 0.00 H new ATOM 0 HE ARG A 714 -39.198 -6.144 -13.073 1.00 0.00 H new ATOM 0 HH11 ARG A 714 -40.131 -6.909 -9.750 1.00 0.00 H new ATOM 0 HH12 ARG A 714 -39.496 -8.556 -9.835 1.00 0.00 H new ATOM 0 HH21 ARG A 714 -38.388 -8.242 -13.170 1.00 0.00 H new ATOM 0 HH22 ARG A 714 -38.511 -9.308 -11.767 1.00 0.00 H new ATOM 277 N ASN A 715 -40.048 -1.663 -7.448 1.00 0.00 N ATOM 278 CA ASN A 715 -40.621 -0.728 -6.489 1.00 0.00 C ATOM 279 C ASN A 715 -39.514 0.114 -5.866 1.00 0.00 C ATOM 280 O ASN A 715 -38.665 -0.406 -5.146 1.00 0.00 O ATOM 281 CB ASN A 715 -41.405 -1.472 -5.404 1.00 0.00 C ATOM 282 CG ASN A 715 -42.111 -0.526 -4.448 1.00 0.00 C ATOM 283 OD1 ASN A 715 -41.500 0.012 -3.525 1.00 0.00 O ATOM 284 ND2 ASN A 715 -43.402 -0.319 -4.657 1.00 0.00 N ATOM 0 H ASN A 715 -39.882 -2.600 -7.081 1.00 0.00 H new ATOM 0 HA ASN A 715 -41.315 -0.071 -7.013 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -42.140 -2.125 -5.874 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -40.724 -2.111 -4.842 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -43.925 0.305 -4.042 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -43.874 -0.783 -5.433 1.00 0.00 H new ATOM 291 N ALA A 716 -39.535 1.408 -6.158 1.00 0.00 N ATOM 292 CA ALA A 716 -38.480 2.332 -5.756 1.00 0.00 C ATOM 293 C ALA A 716 -38.275 2.361 -4.249 1.00 0.00 C ATOM 294 O ALA A 716 -37.139 2.354 -3.778 1.00 0.00 O ATOM 295 CB ALA A 716 -38.787 3.730 -6.267 1.00 0.00 C ATOM 0 H ALA A 716 -40.289 1.850 -6.684 1.00 0.00 H new ATOM 0 HA ALA A 716 -37.552 1.973 -6.201 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -37.993 4.412 -5.961 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -38.852 3.714 -7.355 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -39.736 4.069 -5.852 1.00 0.00 H new ATOM 301 N SER A 717 -39.360 2.399 -3.492 1.00 0.00 N ATOM 302 CA SER A 717 -39.269 2.447 -2.041 1.00 0.00 C ATOM 303 C SER A 717 -38.632 1.167 -1.507 1.00 0.00 C ATOM 304 O SER A 717 -37.725 1.209 -0.672 1.00 0.00 O ATOM 305 CB SER A 717 -40.657 2.646 -1.436 1.00 0.00 C ATOM 306 OG SER A 717 -41.647 2.705 -2.453 1.00 0.00 O ATOM 0 H SER A 717 -40.312 2.398 -3.857 1.00 0.00 H new ATOM 0 HA SER A 717 -38.639 3.290 -1.755 1.00 0.00 H new ATOM 0 HB2 SER A 717 -40.881 1.828 -0.751 1.00 0.00 H new ATOM 0 HB3 SER A 717 -40.675 3.565 -0.851 1.00 0.00 H new ATOM 0 HG SER A 717 -41.746 1.821 -2.865 1.00 0.00 H new ATOM 312 N LEU A 718 -39.093 0.038 -2.027 1.00 0.00 N ATOM 313 CA LEU A 718 -38.598 -1.265 -1.614 1.00 0.00 C ATOM 314 C LEU A 718 -37.142 -1.463 -2.035 1.00 0.00 C ATOM 315 O LEU A 718 -36.289 -1.810 -1.213 1.00 0.00 O ATOM 316 CB LEU A 718 -39.467 -2.366 -2.231 1.00 0.00 C ATOM 317 CG LEU A 718 -39.751 -3.567 -1.328 1.00 0.00 C ATOM 318 CD1 LEU A 718 -41.185 -4.043 -1.513 1.00 0.00 C ATOM 319 CD2 LEU A 718 -38.775 -4.693 -1.624 1.00 0.00 C ATOM 0 H LEU A 718 -39.818 0.001 -2.744 1.00 0.00 H new ATOM 0 HA LEU A 718 -38.649 -1.320 -0.527 1.00 0.00 H new ATOM 0 HB2 LEU A 718 -40.418 -1.927 -2.532 1.00 0.00 H new ATOM 0 HB3 LEU A 718 -38.980 -2.723 -3.138 1.00 0.00 H new ATOM 0 HG LEU A 718 -39.621 -3.260 -0.290 1.00 0.00 H new ATOM 0 HD11 LEU A 718 -41.371 -4.898 -0.863 1.00 0.00 H new ATOM 0 HD12 LEU A 718 -41.872 -3.236 -1.257 1.00 0.00 H new ATOM 0 HD13 LEU A 718 -41.340 -4.336 -2.551 1.00 0.00 H new ATOM 0 HD21 LEU A 718 -38.990 -5.541 -0.974 1.00 0.00 H new ATOM 0 HD22 LEU A 718 -38.878 -4.999 -2.665 1.00 0.00 H new ATOM 0 HD23 LEU A 718 -37.757 -4.348 -1.446 1.00 0.00 H new ATOM 331 N CYS A 719 -36.857 -1.209 -3.309 1.00 0.00 N ATOM 332 CA CYS A 719 -35.536 -1.473 -3.861 1.00 0.00 C ATOM 333 C CYS A 719 -34.490 -0.549 -3.253 1.00 0.00 C ATOM 334 O CYS A 719 -33.409 -0.999 -2.864 1.00 0.00 O ATOM 335 CB CYS A 719 -35.548 -1.343 -5.393 1.00 0.00 C ATOM 336 SG CYS A 719 -35.575 0.357 -6.015 1.00 0.00 S ATOM 0 H CYS A 719 -37.524 -0.821 -3.976 1.00 0.00 H new ATOM 0 HA CYS A 719 -35.268 -2.498 -3.605 1.00 0.00 H new ATOM 0 HB2 CYS A 719 -34.668 -1.846 -5.792 1.00 0.00 H new ATOM 0 HB3 CYS A 719 -36.420 -1.870 -5.781 1.00 0.00 H new ATOM 0 HG CYS A 719 -34.510 0.984 -5.612 1.00 0.00 H new ATOM 342 N GLN A 720 -34.818 0.736 -3.150 1.00 0.00 N ATOM 343 CA GLN A 720 -33.871 1.710 -2.645 1.00 0.00 C ATOM 344 C GLN A 720 -33.540 1.448 -1.181 1.00 0.00 C ATOM 345 O GLN A 720 -32.395 1.602 -0.765 1.00 0.00 O ATOM 346 CB GLN A 720 -34.406 3.128 -2.820 1.00 0.00 C ATOM 347 CG GLN A 720 -33.408 4.199 -2.422 1.00 0.00 C ATOM 348 CD GLN A 720 -32.890 4.996 -3.603 1.00 0.00 C ATOM 349 OE1 GLN A 720 -32.993 6.222 -3.628 1.00 0.00 O ATOM 350 NE2 GLN A 720 -32.325 4.312 -4.586 1.00 0.00 N ATOM 0 H GLN A 720 -35.727 1.119 -3.409 1.00 0.00 H new ATOM 0 HA GLN A 720 -32.954 1.610 -3.225 1.00 0.00 H new ATOM 0 HB2 GLN A 720 -34.691 3.276 -3.862 1.00 0.00 H new ATOM 0 HB3 GLN A 720 -35.310 3.244 -2.223 1.00 0.00 H new ATOM 0 HG2 GLN A 720 -33.877 4.878 -1.710 1.00 0.00 H new ATOM 0 HG3 GLN A 720 -32.567 3.732 -1.910 1.00 0.00 H new ATOM 0 HE21 GLN A 720 -32.259 3.296 -4.528 1.00 0.00 H new ATOM 0 HE22 GLN A 720 -31.956 4.801 -5.401 1.00 0.00 H new ATOM 359 N PHE A 721 -34.535 1.039 -0.402 1.00 0.00 N ATOM 360 CA PHE A 721 -34.317 0.765 1.014 1.00 0.00 C ATOM 361 C PHE A 721 -33.286 -0.347 1.196 1.00 0.00 C ATOM 362 O PHE A 721 -32.343 -0.207 1.980 1.00 0.00 O ATOM 363 CB PHE A 721 -35.625 0.383 1.708 1.00 0.00 C ATOM 364 CG PHE A 721 -35.523 0.422 3.204 1.00 0.00 C ATOM 365 CD1 PHE A 721 -35.674 1.616 3.888 1.00 0.00 C ATOM 366 CD2 PHE A 721 -35.260 -0.731 3.926 1.00 0.00 C ATOM 367 CE1 PHE A 721 -35.572 1.659 5.263 1.00 0.00 C ATOM 368 CE2 PHE A 721 -35.154 -0.694 5.302 1.00 0.00 C ATOM 369 CZ PHE A 721 -35.310 0.504 5.970 1.00 0.00 C ATOM 0 H PHE A 721 -35.492 0.891 -0.723 1.00 0.00 H new ATOM 0 HA PHE A 721 -33.936 1.677 1.473 1.00 0.00 H new ATOM 0 HB2 PHE A 721 -36.414 1.062 1.385 1.00 0.00 H new ATOM 0 HB3 PHE A 721 -35.918 -0.619 1.394 1.00 0.00 H new ATOM 0 HD1 PHE A 721 -35.874 2.524 3.339 1.00 0.00 H new ATOM 0 HD2 PHE A 721 -35.136 -1.670 3.406 1.00 0.00 H new ATOM 0 HE1 PHE A 721 -35.697 2.596 5.785 1.00 0.00 H new ATOM 0 HE2 PHE A 721 -34.950 -1.599 5.854 1.00 0.00 H new ATOM 0 HZ PHE A 721 -35.227 0.537 7.046 1.00 0.00 H new ATOM 379 N LEU A 722 -33.461 -1.436 0.463 1.00 0.00 N ATOM 380 CA LEU A 722 -32.543 -2.560 0.548 1.00 0.00 C ATOM 381 C LEU A 722 -31.168 -2.170 0.025 1.00 0.00 C ATOM 382 O LEU A 722 -30.158 -2.385 0.695 1.00 0.00 O ATOM 383 CB LEU A 722 -33.078 -3.758 -0.243 1.00 0.00 C ATOM 384 CG LEU A 722 -34.520 -4.156 0.070 1.00 0.00 C ATOM 385 CD1 LEU A 722 -35.074 -5.051 -1.029 1.00 0.00 C ATOM 386 CD2 LEU A 722 -34.601 -4.857 1.418 1.00 0.00 C ATOM 0 H LEU A 722 -34.229 -1.565 -0.196 1.00 0.00 H new ATOM 0 HA LEU A 722 -32.455 -2.843 1.597 1.00 0.00 H new ATOM 0 HB2 LEU A 722 -33.004 -3.532 -1.307 1.00 0.00 H new ATOM 0 HB3 LEU A 722 -32.432 -4.615 -0.053 1.00 0.00 H new ATOM 0 HG LEU A 722 -35.125 -3.250 0.117 1.00 0.00 H new ATOM 0 HD11 LEU A 722 -36.102 -5.326 -0.791 1.00 0.00 H new ATOM 0 HD12 LEU A 722 -35.052 -4.517 -1.979 1.00 0.00 H new ATOM 0 HD13 LEU A 722 -34.466 -5.952 -1.105 1.00 0.00 H new ATOM 0 HD21 LEU A 722 -35.635 -5.133 1.623 1.00 0.00 H new ATOM 0 HD22 LEU A 722 -33.983 -5.755 1.399 1.00 0.00 H new ATOM 0 HD23 LEU A 722 -34.242 -4.186 2.199 1.00 0.00 H new ATOM 398 N GLU A 723 -31.138 -1.552 -1.154 1.00 0.00 N ATOM 399 CA GLU A 723 -29.880 -1.221 -1.809 1.00 0.00 C ATOM 400 C GLU A 723 -29.041 -0.252 -0.969 1.00 0.00 C ATOM 401 O GLU A 723 -27.820 -0.378 -0.903 1.00 0.00 O ATOM 402 CB GLU A 723 -30.134 -0.658 -3.215 1.00 0.00 C ATOM 403 CG GLU A 723 -30.524 0.811 -3.256 1.00 0.00 C ATOM 404 CD GLU A 723 -30.645 1.338 -4.669 1.00 0.00 C ATOM 405 OE1 GLU A 723 -29.605 1.496 -5.340 1.00 0.00 O ATOM 406 OE2 GLU A 723 -31.782 1.589 -5.116 1.00 0.00 O ATOM 0 H GLU A 723 -31.971 -1.272 -1.672 1.00 0.00 H new ATOM 0 HA GLU A 723 -29.305 -2.142 -1.907 1.00 0.00 H new ATOM 0 HB2 GLU A 723 -29.234 -0.797 -3.814 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -30.924 -1.242 -3.687 1.00 0.00 H new ATOM 0 HG2 GLU A 723 -31.474 0.946 -2.738 1.00 0.00 H new ATOM 0 HG3 GLU A 723 -29.780 1.396 -2.716 1.00 0.00 H new ATOM 413 N THR A 724 -29.698 0.694 -0.306 1.00 0.00 N ATOM 414 CA THR A 724 -28.999 1.656 0.535 1.00 0.00 C ATOM 415 C THR A 724 -28.419 0.974 1.772 1.00 0.00 C ATOM 416 O THR A 724 -27.309 1.283 2.202 1.00 0.00 O ATOM 417 CB THR A 724 -29.929 2.808 0.966 1.00 0.00 C ATOM 418 OG1 THR A 724 -30.572 3.370 -0.186 1.00 0.00 O ATOM 419 CG2 THR A 724 -29.156 3.893 1.701 1.00 0.00 C ATOM 0 H THR A 724 -30.710 0.814 -0.335 1.00 0.00 H new ATOM 0 HA THR A 724 -28.185 2.073 -0.058 1.00 0.00 H new ATOM 0 HB THR A 724 -30.679 2.403 1.645 1.00 0.00 H new ATOM 0 HG1 THR A 724 -31.463 2.975 -0.289 1.00 0.00 H new ATOM 0 HG21 THR A 724 -29.838 4.692 1.992 1.00 0.00 H new ATOM 0 HG22 THR A 724 -28.692 3.469 2.592 1.00 0.00 H new ATOM 0 HG23 THR A 724 -28.384 4.296 1.046 1.00 0.00 H new ATOM 427 N SER A 725 -29.163 0.029 2.323 1.00 0.00 N ATOM 428 CA SER A 725 -28.721 -0.690 3.507 1.00 0.00 C ATOM 429 C SER A 725 -27.561 -1.634 3.178 1.00 0.00 C ATOM 430 O SER A 725 -26.716 -1.914 4.030 1.00 0.00 O ATOM 431 CB SER A 725 -29.894 -1.462 4.105 1.00 0.00 C ATOM 432 OG SER A 725 -30.983 -0.591 4.371 1.00 0.00 O ATOM 0 H SER A 725 -30.076 -0.258 1.970 1.00 0.00 H new ATOM 0 HA SER A 725 -28.359 0.031 4.239 1.00 0.00 H new ATOM 0 HB2 SER A 725 -30.209 -2.246 3.417 1.00 0.00 H new ATOM 0 HB3 SER A 725 -29.581 -1.953 5.026 1.00 0.00 H new ATOM 0 HG SER A 725 -31.485 -0.433 3.544 1.00 0.00 H new ATOM 438 N LEU A 726 -27.513 -2.109 1.939 1.00 0.00 N ATOM 439 CA LEU A 726 -26.446 -3.001 1.503 1.00 0.00 C ATOM 440 C LEU A 726 -25.184 -2.211 1.168 1.00 0.00 C ATOM 441 O LEU A 726 -24.080 -2.582 1.566 1.00 0.00 O ATOM 442 CB LEU A 726 -26.901 -3.819 0.296 1.00 0.00 C ATOM 443 CG LEU A 726 -28.067 -4.767 0.569 1.00 0.00 C ATOM 444 CD1 LEU A 726 -28.803 -5.096 -0.721 1.00 0.00 C ATOM 445 CD2 LEU A 726 -27.571 -6.037 1.245 1.00 0.00 C ATOM 0 H LEU A 726 -28.201 -1.891 1.218 1.00 0.00 H new ATOM 0 HA LEU A 726 -26.213 -3.684 2.320 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -27.187 -3.134 -0.503 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -26.056 -4.401 -0.071 1.00 0.00 H new ATOM 0 HG LEU A 726 -28.766 -4.270 1.242 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -29.630 -5.772 -0.506 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -29.191 -4.178 -1.163 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -28.116 -5.573 -1.420 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -28.414 -6.702 1.433 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -26.852 -6.537 0.597 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -27.092 -5.783 2.190 1.00 0.00 H new ATOM 457 N GLN A 727 -25.349 -1.102 0.455 1.00 0.00 N ATOM 458 CA GLN A 727 -24.218 -0.244 0.108 1.00 0.00 C ATOM 459 C GLN A 727 -23.712 0.511 1.342 1.00 0.00 C ATOM 460 O GLN A 727 -22.673 1.171 1.299 1.00 0.00 O ATOM 461 CB GLN A 727 -24.608 0.743 -0.995 1.00 0.00 C ATOM 462 CG GLN A 727 -25.611 1.794 -0.546 1.00 0.00 C ATOM 463 CD GLN A 727 -25.613 3.026 -1.428 1.00 0.00 C ATOM 464 OE1 GLN A 727 -24.670 3.271 -2.179 1.00 0.00 O ATOM 465 NE2 GLN A 727 -26.675 3.816 -1.343 1.00 0.00 N ATOM 0 H GLN A 727 -26.250 -0.776 0.107 1.00 0.00 H new ATOM 0 HA GLN A 727 -23.413 -0.878 -0.263 1.00 0.00 H new ATOM 0 HB2 GLN A 727 -23.710 1.242 -1.358 1.00 0.00 H new ATOM 0 HB3 GLN A 727 -25.027 0.189 -1.835 1.00 0.00 H new ATOM 0 HG2 GLN A 727 -26.609 1.356 -0.540 1.00 0.00 H new ATOM 0 HG3 GLN A 727 -25.386 2.088 0.479 1.00 0.00 H new ATOM 0 HE21 GLN A 727 -27.437 3.579 -0.708 1.00 0.00 H new ATOM 0 HE22 GLN A 727 -26.729 4.660 -1.913 1.00 0.00 H new ATOM 474 N ARG A 728 -24.459 0.395 2.437 1.00 0.00 N ATOM 475 CA ARG A 728 -24.095 1.018 3.706 1.00 0.00 C ATOM 476 C ARG A 728 -22.779 0.454 4.232 1.00 0.00 C ATOM 477 O ARG A 728 -22.045 1.135 4.950 1.00 0.00 O ATOM 478 CB ARG A 728 -25.200 0.781 4.738 1.00 0.00 C ATOM 479 CG ARG A 728 -25.608 2.025 5.505 1.00 0.00 C ATOM 480 CD ARG A 728 -26.399 1.665 6.753 1.00 0.00 C ATOM 481 NE ARG A 728 -26.029 2.487 7.904 1.00 0.00 N ATOM 482 CZ ARG A 728 -25.272 2.065 8.921 1.00 0.00 C ATOM 483 NH1 ARG A 728 -24.736 0.849 8.904 1.00 0.00 N ATOM 484 NH2 ARG A 728 -25.054 2.865 9.955 1.00 0.00 N ATOM 0 H ARG A 728 -25.332 -0.132 2.469 1.00 0.00 H new ATOM 0 HA ARG A 728 -23.973 2.088 3.537 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -26.076 0.377 4.230 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -24.864 0.024 5.447 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -24.719 2.591 5.785 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -26.208 2.670 4.864 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -27.464 1.784 6.552 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -26.236 0.614 6.993 1.00 0.00 H new ATOM 0 HE ARG A 728 -26.372 3.447 7.933 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -24.901 0.230 8.110 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -24.159 0.535 9.685 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -25.464 3.799 9.972 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -24.477 2.547 10.733 1.00 0.00 H new ATOM 498 N SER A 729 -22.498 -0.796 3.888 1.00 0.00 N ATOM 499 CA SER A 729 -21.278 -1.453 4.329 1.00 0.00 C ATOM 500 C SER A 729 -20.271 -1.537 3.185 1.00 0.00 C ATOM 501 O SER A 729 -19.440 -0.643 3.001 1.00 0.00 O ATOM 502 CB SER A 729 -21.605 -2.855 4.848 1.00 0.00 C ATOM 503 OG SER A 729 -22.646 -3.442 4.086 1.00 0.00 O ATOM 0 H SER A 729 -23.101 -1.375 3.304 1.00 0.00 H new ATOM 0 HA SER A 729 -20.835 -0.867 5.134 1.00 0.00 H new ATOM 0 HB2 SER A 729 -20.715 -3.482 4.801 1.00 0.00 H new ATOM 0 HB3 SER A 729 -21.901 -2.800 5.896 1.00 0.00 H new ATOM 0 HG SER A 729 -22.839 -4.338 4.432 1.00 0.00 H new ATOM 509 N GLY A 730 -20.360 -2.608 2.413 1.00 0.00 N ATOM 510 CA GLY A 730 -19.467 -2.802 1.294 1.00 0.00 C ATOM 511 C GLY A 730 -20.057 -3.751 0.278 1.00 0.00 C ATOM 512 O GLY A 730 -19.340 -4.323 -0.545 1.00 0.00 O ATOM 0 H GLY A 730 -21.043 -3.354 2.545 1.00 0.00 H new ATOM 0 HA2 GLY A 730 -19.260 -1.842 0.821 1.00 0.00 H new ATOM 0 HA3 GLY A 730 -18.514 -3.194 1.650 1.00 0.00 H new ATOM 516 N ILE A 731 -21.370 -3.917 0.339 1.00 0.00 N ATOM 517 CA ILE A 731 -22.067 -4.812 -0.569 1.00 0.00 C ATOM 518 C ILE A 731 -22.271 -4.147 -1.927 1.00 0.00 C ATOM 519 O ILE A 731 -22.775 -3.025 -2.013 1.00 0.00 O ATOM 520 CB ILE A 731 -23.431 -5.254 0.010 1.00 0.00 C ATOM 521 CG1 ILE A 731 -23.266 -5.789 1.439 1.00 0.00 C ATOM 522 CG2 ILE A 731 -24.078 -6.304 -0.882 1.00 0.00 C ATOM 523 CD1 ILE A 731 -22.266 -6.922 1.563 1.00 0.00 C ATOM 0 H ILE A 731 -21.974 -3.442 1.010 1.00 0.00 H new ATOM 0 HA ILE A 731 -21.446 -5.699 -0.696 1.00 0.00 H new ATOM 0 HB ILE A 731 -24.085 -4.382 0.044 1.00 0.00 H new ATOM 0 HG12 ILE A 731 -22.955 -4.971 2.088 1.00 0.00 H new ATOM 0 HG13 ILE A 731 -24.235 -6.132 1.801 1.00 0.00 H new ATOM 0 HG21 ILE A 731 -25.037 -6.602 -0.457 1.00 0.00 H new ATOM 0 HG22 ILE A 731 -24.236 -5.889 -1.877 1.00 0.00 H new ATOM 0 HG23 ILE A 731 -23.426 -7.175 -0.951 1.00 0.00 H new ATOM 0 HD11 ILE A 731 -22.207 -7.243 2.603 1.00 0.00 H new ATOM 0 HD12 ILE A 731 -22.585 -7.759 0.942 1.00 0.00 H new ATOM 0 HD13 ILE A 731 -21.285 -6.579 1.233 1.00 0.00 H new ATOM 535 N VAL A 732 -21.866 -4.843 -2.978 1.00 0.00 N ATOM 536 CA VAL A 732 -21.987 -4.332 -4.337 1.00 0.00 C ATOM 537 C VAL A 732 -23.409 -4.499 -4.845 1.00 0.00 C ATOM 538 O VAL A 732 -23.756 -5.526 -5.431 1.00 0.00 O ATOM 539 CB VAL A 732 -21.036 -5.055 -5.319 1.00 0.00 C ATOM 540 CG1 VAL A 732 -20.318 -4.065 -6.212 1.00 0.00 C ATOM 541 CG2 VAL A 732 -20.032 -5.918 -4.586 1.00 0.00 C ATOM 0 H VAL A 732 -21.447 -5.771 -2.916 1.00 0.00 H new ATOM 0 HA VAL A 732 -21.716 -3.277 -4.295 1.00 0.00 H new ATOM 0 HB VAL A 732 -21.651 -5.704 -5.943 1.00 0.00 H new ATOM 0 HG11 VAL A 732 -19.656 -4.602 -6.892 1.00 0.00 H new ATOM 0 HG12 VAL A 732 -21.049 -3.499 -6.789 1.00 0.00 H new ATOM 0 HG13 VAL A 732 -19.731 -3.381 -5.599 1.00 0.00 H new ATOM 0 HG21 VAL A 732 -19.380 -6.411 -5.308 1.00 0.00 H new ATOM 0 HG22 VAL A 732 -19.433 -5.295 -3.922 1.00 0.00 H new ATOM 0 HG23 VAL A 732 -20.559 -6.671 -4.000 1.00 0.00 H new ATOM 551 N VAL A 733 -24.238 -3.500 -4.600 1.00 0.00 N ATOM 552 CA VAL A 733 -25.601 -3.511 -5.103 1.00 0.00 C ATOM 553 C VAL A 733 -25.596 -3.432 -6.623 1.00 0.00 C ATOM 554 O VAL A 733 -25.155 -2.440 -7.204 1.00 0.00 O ATOM 555 CB VAL A 733 -26.427 -2.344 -4.530 1.00 0.00 C ATOM 556 CG1 VAL A 733 -27.820 -2.308 -5.143 1.00 0.00 C ATOM 557 CG2 VAL A 733 -26.503 -2.450 -3.018 1.00 0.00 C ATOM 0 H VAL A 733 -23.992 -2.672 -4.057 1.00 0.00 H new ATOM 0 HA VAL A 733 -26.064 -4.444 -4.783 1.00 0.00 H new ATOM 0 HB VAL A 733 -25.928 -1.410 -4.788 1.00 0.00 H new ATOM 0 HG11 VAL A 733 -28.382 -1.475 -4.721 1.00 0.00 H new ATOM 0 HG12 VAL A 733 -27.739 -2.181 -6.223 1.00 0.00 H new ATOM 0 HG13 VAL A 733 -28.338 -3.242 -4.925 1.00 0.00 H new ATOM 0 HG21 VAL A 733 -27.089 -1.620 -2.624 1.00 0.00 H new ATOM 0 HG22 VAL A 733 -26.977 -3.392 -2.743 1.00 0.00 H new ATOM 0 HG23 VAL A 733 -25.497 -2.414 -2.600 1.00 0.00 H new ATOM 567 N THR A 734 -26.055 -4.493 -7.262 1.00 0.00 N ATOM 568 CA THR A 734 -26.076 -4.551 -8.709 1.00 0.00 C ATOM 569 C THR A 734 -27.445 -4.979 -9.214 1.00 0.00 C ATOM 570 O THR A 734 -28.048 -5.926 -8.700 1.00 0.00 O ATOM 571 CB THR A 734 -25.002 -5.514 -9.241 1.00 0.00 C ATOM 572 OG1 THR A 734 -23.873 -5.516 -8.352 1.00 0.00 O ATOM 573 CG2 THR A 734 -24.553 -5.111 -10.639 1.00 0.00 C ATOM 0 H THR A 734 -26.418 -5.326 -6.799 1.00 0.00 H new ATOM 0 HA THR A 734 -25.860 -3.549 -9.080 1.00 0.00 H new ATOM 0 HB THR A 734 -25.432 -6.514 -9.293 1.00 0.00 H new ATOM 0 HG1 THR A 734 -23.340 -4.707 -8.498 1.00 0.00 H new ATOM 0 HG21 THR A 734 -23.793 -5.808 -10.992 1.00 0.00 H new ATOM 0 HG22 THR A 734 -25.407 -5.132 -11.316 1.00 0.00 H new ATOM 0 HG23 THR A 734 -24.137 -4.104 -10.611 1.00 0.00 H new ATOM 581 N THR A 735 -27.937 -4.259 -10.203 1.00 0.00 N ATOM 582 CA THR A 735 -29.214 -4.557 -10.815 1.00 0.00 C ATOM 583 C THR A 735 -29.185 -5.921 -11.501 1.00 0.00 C ATOM 584 O THR A 735 -28.332 -6.182 -12.349 1.00 0.00 O ATOM 585 CB THR A 735 -29.556 -3.472 -11.847 1.00 0.00 C ATOM 586 OG1 THR A 735 -28.862 -2.257 -11.519 1.00 0.00 O ATOM 587 CG2 THR A 735 -31.056 -3.222 -11.903 1.00 0.00 C ATOM 0 H THR A 735 -27.461 -3.451 -10.604 1.00 0.00 H new ATOM 0 HA THR A 735 -29.974 -4.578 -10.034 1.00 0.00 H new ATOM 0 HB THR A 735 -29.237 -3.817 -12.830 1.00 0.00 H new ATOM 0 HG1 THR A 735 -29.080 -1.567 -12.180 1.00 0.00 H new ATOM 0 HG21 THR A 735 -31.269 -2.449 -12.642 1.00 0.00 H new ATOM 0 HG22 THR A 735 -31.568 -4.143 -12.183 1.00 0.00 H new ATOM 0 HG23 THR A 735 -31.407 -2.895 -10.924 1.00 0.00 H new ATOM 595 N TYR A 736 -30.105 -6.795 -11.124 1.00 0.00 N ATOM 596 CA TYR A 736 -30.166 -8.119 -11.720 1.00 0.00 C ATOM 597 C TYR A 736 -30.971 -8.087 -13.013 1.00 0.00 C ATOM 598 O TYR A 736 -32.202 -8.157 -13.003 1.00 0.00 O ATOM 599 CB TYR A 736 -30.769 -9.137 -10.754 1.00 0.00 C ATOM 600 CG TYR A 736 -30.632 -10.564 -11.238 1.00 0.00 C ATOM 601 CD1 TYR A 736 -29.397 -11.200 -11.246 1.00 0.00 C ATOM 602 CD2 TYR A 736 -31.737 -11.270 -11.698 1.00 0.00 C ATOM 603 CE1 TYR A 736 -29.267 -12.499 -11.697 1.00 0.00 C ATOM 604 CE2 TYR A 736 -31.615 -12.567 -12.150 1.00 0.00 C ATOM 605 CZ TYR A 736 -30.380 -13.178 -12.146 1.00 0.00 C ATOM 606 OH TYR A 736 -30.258 -14.472 -12.598 1.00 0.00 O ATOM 0 H TYR A 736 -30.814 -6.613 -10.414 1.00 0.00 H new ATOM 0 HA TYR A 736 -29.145 -8.427 -11.945 1.00 0.00 H new ATOM 0 HB2 TYR A 736 -30.283 -9.040 -9.783 1.00 0.00 H new ATOM 0 HB3 TYR A 736 -31.825 -8.909 -10.607 1.00 0.00 H new ATOM 0 HD1 TYR A 736 -28.524 -10.670 -10.894 1.00 0.00 H new ATOM 0 HD2 TYR A 736 -32.707 -10.795 -11.702 1.00 0.00 H new ATOM 0 HE1 TYR A 736 -28.300 -12.980 -11.698 1.00 0.00 H new ATOM 0 HE2 TYR A 736 -32.484 -13.102 -12.506 1.00 0.00 H new ATOM 0 HH TYR A 736 -31.145 -14.884 -12.653 1.00 0.00 H new ATOM 616 N GLU A 737 -30.262 -7.974 -14.123 1.00 0.00 N ATOM 617 CA GLU A 737 -30.887 -7.955 -15.435 1.00 0.00 C ATOM 618 C GLU A 737 -30.612 -9.262 -16.171 1.00 0.00 C ATOM 619 O GLU A 737 -31.201 -9.542 -17.213 1.00 0.00 O ATOM 620 CB GLU A 737 -30.366 -6.770 -16.249 1.00 0.00 C ATOM 621 CG GLU A 737 -29.990 -5.572 -15.394 1.00 0.00 C ATOM 622 CD GLU A 737 -28.725 -4.889 -15.863 1.00 0.00 C ATOM 623 OE1 GLU A 737 -28.751 -4.248 -16.933 1.00 0.00 O ATOM 624 OE2 GLU A 737 -27.699 -4.991 -15.166 1.00 0.00 O ATOM 0 H GLU A 737 -29.245 -7.893 -14.141 1.00 0.00 H new ATOM 0 HA GLU A 737 -31.964 -7.847 -15.308 1.00 0.00 H new ATOM 0 HB2 GLU A 737 -29.494 -7.087 -16.822 1.00 0.00 H new ATOM 0 HB3 GLU A 737 -31.128 -6.469 -16.968 1.00 0.00 H new ATOM 0 HG2 GLU A 737 -30.810 -4.854 -15.403 1.00 0.00 H new ATOM 0 HG3 GLU A 737 -29.861 -5.895 -14.361 1.00 0.00 H new ATOM 631 N GLY A 738 -29.706 -10.059 -15.620 1.00 0.00 N ATOM 632 CA GLY A 738 -29.365 -11.338 -16.218 1.00 0.00 C ATOM 633 C GLY A 738 -27.920 -11.693 -15.961 1.00 0.00 C ATOM 634 O GLY A 738 -27.145 -11.915 -16.894 1.00 0.00 O ATOM 0 H GLY A 738 -29.197 -9.841 -14.763 1.00 0.00 H new ATOM 0 HA2 GLY A 738 -30.011 -12.116 -15.812 1.00 0.00 H new ATOM 0 HA3 GLY A 738 -29.548 -11.301 -17.292 1.00 0.00 H new ATOM 638 N GLN A 739 -27.556 -11.742 -14.691 1.00 0.00 N ATOM 639 CA GLN A 739 -26.170 -11.924 -14.300 1.00 0.00 C ATOM 640 C GLN A 739 -25.920 -13.327 -13.755 1.00 0.00 C ATOM 641 O GLN A 739 -26.853 -14.116 -13.581 1.00 0.00 O ATOM 642 CB GLN A 739 -25.785 -10.877 -13.258 1.00 0.00 C ATOM 643 CG GLN A 739 -25.401 -9.537 -13.862 1.00 0.00 C ATOM 644 CD GLN A 739 -26.573 -8.581 -13.993 1.00 0.00 C ATOM 645 OE1 GLN A 739 -27.729 -8.958 -13.789 1.00 0.00 O ATOM 646 NE2 GLN A 739 -26.280 -7.340 -14.344 1.00 0.00 N ATOM 0 H GLN A 739 -28.206 -11.658 -13.909 1.00 0.00 H new ATOM 0 HA GLN A 739 -25.549 -11.799 -15.187 1.00 0.00 H new ATOM 0 HB2 GLN A 739 -26.621 -10.732 -12.573 1.00 0.00 H new ATOM 0 HB3 GLN A 739 -24.950 -11.253 -12.667 1.00 0.00 H new ATOM 0 HG2 GLN A 739 -24.631 -9.075 -13.244 1.00 0.00 H new ATOM 0 HG3 GLN A 739 -24.963 -9.702 -14.847 1.00 0.00 H new ATOM 0 HE21 GLN A 739 -25.309 -7.071 -14.503 1.00 0.00 H new ATOM 0 HE22 GLN A 739 -27.025 -6.652 -14.456 1.00 0.00 H new ATOM 655 N GLU A 740 -24.656 -13.623 -13.489 1.00 0.00 N ATOM 656 CA GLU A 740 -24.246 -14.934 -13.010 1.00 0.00 C ATOM 657 C GLU A 740 -24.604 -15.131 -11.537 1.00 0.00 C ATOM 658 O GLU A 740 -24.501 -14.203 -10.737 1.00 0.00 O ATOM 659 CB GLU A 740 -22.736 -15.099 -13.196 1.00 0.00 C ATOM 660 CG GLU A 740 -22.343 -15.561 -14.587 1.00 0.00 C ATOM 661 CD GLU A 740 -22.394 -17.066 -14.732 1.00 0.00 C ATOM 662 OE1 GLU A 740 -21.401 -17.735 -14.382 1.00 0.00 O ATOM 663 OE2 GLU A 740 -23.425 -17.585 -15.202 1.00 0.00 O ATOM 0 H GLU A 740 -23.887 -12.962 -13.599 1.00 0.00 H new ATOM 0 HA GLU A 740 -24.779 -15.687 -13.591 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -22.246 -14.148 -12.986 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -22.364 -15.817 -12.465 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -23.009 -15.106 -15.320 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -21.335 -15.211 -14.812 1.00 0.00 H new ATOM 670 N PRO A 741 -25.037 -16.347 -11.173 1.00 0.00 N ATOM 671 CA PRO A 741 -25.341 -16.703 -9.795 1.00 0.00 C ATOM 672 C PRO A 741 -24.099 -17.144 -9.019 1.00 0.00 C ATOM 673 O PRO A 741 -23.396 -18.075 -9.426 1.00 0.00 O ATOM 674 CB PRO A 741 -26.326 -17.876 -9.930 1.00 0.00 C ATOM 675 CG PRO A 741 -26.416 -18.192 -11.395 1.00 0.00 C ATOM 676 CD PRO A 741 -25.286 -17.473 -12.073 1.00 0.00 C ATOM 0 HA PRO A 741 -25.741 -15.854 -9.240 1.00 0.00 H new ATOM 0 HB2 PRO A 741 -25.977 -18.742 -9.367 1.00 0.00 H new ATOM 0 HB3 PRO A 741 -27.304 -17.609 -9.530 1.00 0.00 H new ATOM 0 HG2 PRO A 741 -26.344 -19.267 -11.562 1.00 0.00 H new ATOM 0 HG3 PRO A 741 -27.375 -17.870 -11.800 1.00 0.00 H new ATOM 0 HD2 PRO A 741 -24.407 -18.109 -12.179 1.00 0.00 H new ATOM 0 HD3 PRO A 741 -25.561 -17.139 -13.074 1.00 0.00 H new ATOM 684 N THR A 742 -23.832 -16.471 -7.910 1.00 0.00 N ATOM 685 CA THR A 742 -22.713 -16.822 -7.054 1.00 0.00 C ATOM 686 C THR A 742 -23.214 -17.374 -5.718 1.00 0.00 C ATOM 687 O THR A 742 -24.165 -16.843 -5.142 1.00 0.00 O ATOM 688 CB THR A 742 -21.808 -15.601 -6.806 1.00 0.00 C ATOM 689 OG1 THR A 742 -22.315 -14.466 -7.524 1.00 0.00 O ATOM 690 CG2 THR A 742 -20.378 -15.887 -7.244 1.00 0.00 C ATOM 0 H THR A 742 -24.379 -15.675 -7.582 1.00 0.00 H new ATOM 0 HA THR A 742 -22.130 -17.591 -7.561 1.00 0.00 H new ATOM 0 HB THR A 742 -21.806 -15.387 -5.737 1.00 0.00 H new ATOM 0 HG1 THR A 742 -22.117 -13.647 -7.023 1.00 0.00 H new ATOM 0 HG21 THR A 742 -19.758 -15.010 -7.059 1.00 0.00 H new ATOM 0 HG22 THR A 742 -19.987 -16.733 -6.679 1.00 0.00 H new ATOM 0 HG23 THR A 742 -20.364 -16.123 -8.308 1.00 0.00 H new ATOM 698 N PRO A 743 -22.576 -18.443 -5.206 1.00 0.00 N ATOM 699 CA PRO A 743 -23.017 -19.135 -3.983 1.00 0.00 C ATOM 700 C PRO A 743 -22.877 -18.297 -2.712 1.00 0.00 C ATOM 701 O PRO A 743 -23.319 -18.710 -1.642 1.00 0.00 O ATOM 702 CB PRO A 743 -22.105 -20.360 -3.913 1.00 0.00 C ATOM 703 CG PRO A 743 -20.897 -19.982 -4.693 1.00 0.00 C ATOM 704 CD PRO A 743 -21.381 -19.077 -5.790 1.00 0.00 C ATOM 0 HA PRO A 743 -24.081 -19.368 -4.033 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -21.849 -20.604 -2.882 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -22.590 -21.239 -4.337 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -20.168 -19.475 -4.062 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -20.405 -20.864 -5.103 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -20.627 -18.339 -6.064 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -21.623 -19.635 -6.694 1.00 0.00 H new ATOM 712 N GLU A 744 -22.265 -17.129 -2.823 1.00 0.00 N ATOM 713 CA GLU A 744 -22.123 -16.244 -1.674 1.00 0.00 C ATOM 714 C GLU A 744 -23.018 -15.018 -1.818 1.00 0.00 C ATOM 715 O GLU A 744 -23.057 -14.158 -0.936 1.00 0.00 O ATOM 716 CB GLU A 744 -20.665 -15.814 -1.495 1.00 0.00 C ATOM 717 CG GLU A 744 -19.900 -16.677 -0.500 1.00 0.00 C ATOM 718 CD GLU A 744 -19.168 -15.862 0.548 1.00 0.00 C ATOM 719 OE1 GLU A 744 -19.791 -15.486 1.560 1.00 0.00 O ATOM 720 OE2 GLU A 744 -17.961 -15.590 0.366 1.00 0.00 O ATOM 0 H GLU A 744 -21.861 -16.772 -3.689 1.00 0.00 H new ATOM 0 HA GLU A 744 -22.433 -16.797 -0.787 1.00 0.00 H new ATOM 0 HB2 GLU A 744 -20.161 -15.852 -2.461 1.00 0.00 H new ATOM 0 HB3 GLU A 744 -20.638 -14.777 -1.162 1.00 0.00 H new ATOM 0 HG2 GLU A 744 -20.595 -17.355 -0.005 1.00 0.00 H new ATOM 0 HG3 GLU A 744 -19.182 -17.295 -1.039 1.00 0.00 H new ATOM 727 N ASP A 745 -23.771 -14.965 -2.910 1.00 0.00 N ATOM 728 CA ASP A 745 -24.592 -13.800 -3.214 1.00 0.00 C ATOM 729 C ASP A 745 -26.065 -14.189 -3.222 1.00 0.00 C ATOM 730 O ASP A 745 -26.408 -15.365 -3.399 1.00 0.00 O ATOM 731 CB ASP A 745 -24.202 -13.197 -4.571 1.00 0.00 C ATOM 732 CG ASP A 745 -22.788 -12.639 -4.605 1.00 0.00 C ATOM 733 OD1 ASP A 745 -22.274 -12.209 -3.551 1.00 0.00 O ATOM 734 OD2 ASP A 745 -22.179 -12.640 -5.697 1.00 0.00 O ATOM 0 H ASP A 745 -23.830 -15.715 -3.599 1.00 0.00 H new ATOM 0 HA ASP A 745 -24.423 -13.049 -2.442 1.00 0.00 H new ATOM 0 HB2 ASP A 745 -24.300 -13.962 -5.341 1.00 0.00 H new ATOM 0 HB3 ASP A 745 -24.904 -12.401 -4.821 1.00 0.00 H new ATOM 739 N VAL A 746 -26.936 -13.212 -3.024 1.00 0.00 N ATOM 740 CA VAL A 746 -28.370 -13.468 -2.963 1.00 0.00 C ATOM 741 C VAL A 746 -29.124 -12.630 -3.994 1.00 0.00 C ATOM 742 O VAL A 746 -28.688 -11.535 -4.363 1.00 0.00 O ATOM 743 CB VAL A 746 -28.960 -13.223 -1.545 1.00 0.00 C ATOM 744 CG1 VAL A 746 -27.906 -13.427 -0.463 1.00 0.00 C ATOM 745 CG2 VAL A 746 -29.583 -11.838 -1.427 1.00 0.00 C ATOM 0 H VAL A 746 -26.677 -12.233 -2.902 1.00 0.00 H new ATOM 0 HA VAL A 746 -28.503 -14.524 -3.197 1.00 0.00 H new ATOM 0 HB VAL A 746 -29.749 -13.960 -1.397 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -28.350 -13.248 0.516 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -27.530 -14.449 -0.510 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -27.083 -12.730 -0.621 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -29.984 -11.704 -0.422 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -28.824 -11.080 -1.618 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -30.388 -11.738 -2.156 1.00 0.00 H new ATOM 755 N LEU A 747 -30.231 -13.176 -4.481 1.00 0.00 N ATOM 756 CA LEU A 747 -31.102 -12.468 -5.410 1.00 0.00 C ATOM 757 C LEU A 747 -32.369 -12.016 -4.691 1.00 0.00 C ATOM 758 O LEU A 747 -33.180 -12.840 -4.285 1.00 0.00 O ATOM 759 CB LEU A 747 -31.482 -13.384 -6.579 1.00 0.00 C ATOM 760 CG LEU A 747 -31.587 -12.729 -7.965 1.00 0.00 C ATOM 761 CD1 LEU A 747 -32.476 -13.571 -8.867 1.00 0.00 C ATOM 762 CD2 LEU A 747 -32.129 -11.310 -7.878 1.00 0.00 C ATOM 0 H LEU A 747 -30.549 -14.116 -4.245 1.00 0.00 H new ATOM 0 HA LEU A 747 -30.570 -11.597 -5.793 1.00 0.00 H new ATOM 0 HB2 LEU A 747 -30.745 -14.185 -6.637 1.00 0.00 H new ATOM 0 HB3 LEU A 747 -32.441 -13.849 -6.349 1.00 0.00 H new ATOM 0 HG LEU A 747 -30.583 -12.675 -8.386 1.00 0.00 H new ATOM 0 HD11 LEU A 747 -32.547 -13.102 -9.848 1.00 0.00 H new ATOM 0 HD12 LEU A 747 -32.048 -14.568 -8.971 1.00 0.00 H new ATOM 0 HD13 LEU A 747 -33.471 -13.647 -8.429 1.00 0.00 H new ATOM 0 HD21 LEU A 747 -32.188 -10.881 -8.878 1.00 0.00 H new ATOM 0 HD22 LEU A 747 -33.123 -11.327 -7.431 1.00 0.00 H new ATOM 0 HD23 LEU A 747 -31.465 -10.704 -7.262 1.00 0.00 H new ATOM 774 N ILE A 748 -32.535 -10.716 -4.530 1.00 0.00 N ATOM 775 CA ILE A 748 -33.743 -10.177 -3.919 1.00 0.00 C ATOM 776 C ILE A 748 -34.703 -9.700 -5.004 1.00 0.00 C ATOM 777 O ILE A 748 -34.406 -8.755 -5.728 1.00 0.00 O ATOM 778 CB ILE A 748 -33.429 -9.011 -2.958 1.00 0.00 C ATOM 779 CG1 ILE A 748 -32.262 -9.378 -2.038 1.00 0.00 C ATOM 780 CG2 ILE A 748 -34.663 -8.654 -2.140 1.00 0.00 C ATOM 781 CD1 ILE A 748 -31.662 -8.194 -1.311 1.00 0.00 C ATOM 0 H ILE A 748 -31.852 -10.013 -4.812 1.00 0.00 H new ATOM 0 HA ILE A 748 -34.204 -10.976 -3.338 1.00 0.00 H new ATOM 0 HB ILE A 748 -33.141 -8.141 -3.548 1.00 0.00 H new ATOM 0 HG12 ILE A 748 -32.605 -10.107 -1.304 1.00 0.00 H new ATOM 0 HG13 ILE A 748 -31.484 -9.862 -2.629 1.00 0.00 H new ATOM 0 HG21 ILE A 748 -34.427 -7.830 -1.466 1.00 0.00 H new ATOM 0 HG22 ILE A 748 -35.470 -8.356 -2.810 1.00 0.00 H new ATOM 0 HG23 ILE A 748 -34.977 -9.520 -1.558 1.00 0.00 H new ATOM 0 HD11 ILE A 748 -30.841 -8.533 -0.679 1.00 0.00 H new ATOM 0 HD12 ILE A 748 -31.287 -7.473 -2.037 1.00 0.00 H new ATOM 0 HD13 ILE A 748 -32.425 -7.722 -0.692 1.00 0.00 H new ATOM 793 N THR A 749 -35.848 -10.357 -5.118 1.00 0.00 N ATOM 794 CA THR A 749 -36.789 -10.062 -6.188 1.00 0.00 C ATOM 795 C THR A 749 -38.093 -9.499 -5.637 1.00 0.00 C ATOM 796 O THR A 749 -38.498 -9.828 -4.521 1.00 0.00 O ATOM 797 CB THR A 749 -37.104 -11.330 -7.015 1.00 0.00 C ATOM 798 OG1 THR A 749 -37.857 -12.261 -6.228 1.00 0.00 O ATOM 799 CG2 THR A 749 -35.828 -11.999 -7.497 1.00 0.00 C ATOM 0 H THR A 749 -36.147 -11.097 -4.483 1.00 0.00 H new ATOM 0 HA THR A 749 -36.318 -9.317 -6.829 1.00 0.00 H new ATOM 0 HB THR A 749 -37.690 -11.025 -7.882 1.00 0.00 H new ATOM 0 HG1 THR A 749 -38.174 -12.991 -6.800 1.00 0.00 H new ATOM 0 HG21 THR A 749 -36.079 -12.888 -8.076 1.00 0.00 H new ATOM 0 HG22 THR A 749 -35.267 -11.305 -8.123 1.00 0.00 H new ATOM 0 HG23 THR A 749 -35.220 -12.285 -6.638 1.00 0.00 H new ATOM 807 N ASP A 750 -38.742 -8.638 -6.411 1.00 0.00 N ATOM 808 CA ASP A 750 -40.081 -8.188 -6.065 1.00 0.00 C ATOM 809 C ASP A 750 -41.105 -8.989 -6.866 1.00 0.00 C ATOM 810 O ASP A 750 -41.034 -9.069 -8.098 1.00 0.00 O ATOM 811 CB ASP A 750 -40.239 -6.662 -6.254 1.00 0.00 C ATOM 812 CG ASP A 750 -40.910 -6.236 -7.552 1.00 0.00 C ATOM 813 OD1 ASP A 750 -42.150 -6.356 -7.647 1.00 0.00 O ATOM 814 OD2 ASP A 750 -40.204 -5.821 -8.491 1.00 0.00 O ATOM 0 H ASP A 750 -38.367 -8.242 -7.273 1.00 0.00 H new ATOM 0 HA ASP A 750 -40.258 -8.372 -5.005 1.00 0.00 H new ATOM 0 HB2 ASP A 750 -40.816 -6.266 -5.418 1.00 0.00 H new ATOM 0 HB3 ASP A 750 -39.252 -6.202 -6.206 1.00 0.00 H new ATOM 819 N GLU A 751 -42.010 -9.630 -6.136 1.00 0.00 N ATOM 820 CA GLU A 751 -43.013 -10.526 -6.704 1.00 0.00 C ATOM 821 C GLU A 751 -42.360 -11.668 -7.490 1.00 0.00 C ATOM 822 O GLU A 751 -41.203 -12.026 -7.244 1.00 0.00 O ATOM 823 CB GLU A 751 -44.008 -9.751 -7.575 1.00 0.00 C ATOM 824 CG GLU A 751 -45.239 -9.280 -6.808 1.00 0.00 C ATOM 825 CD GLU A 751 -46.279 -10.371 -6.628 1.00 0.00 C ATOM 826 OE1 GLU A 751 -46.482 -11.167 -7.569 1.00 0.00 O ATOM 827 OE2 GLU A 751 -46.919 -10.422 -5.550 1.00 0.00 O ATOM 0 H GLU A 751 -42.070 -9.542 -5.122 1.00 0.00 H new ATOM 0 HA GLU A 751 -43.567 -10.972 -5.878 1.00 0.00 H new ATOM 0 HB2 GLU A 751 -43.505 -8.886 -8.008 1.00 0.00 H new ATOM 0 HB3 GLU A 751 -44.325 -10.384 -8.404 1.00 0.00 H new ATOM 0 HG2 GLU A 751 -44.932 -8.913 -5.829 1.00 0.00 H new ATOM 0 HG3 GLU A 751 -45.690 -8.440 -7.336 1.00 0.00 H new ATOM 834 N VAL A 752 -43.105 -12.243 -8.421 1.00 0.00 N ATOM 835 CA VAL A 752 -42.646 -13.416 -9.150 1.00 0.00 C ATOM 836 C VAL A 752 -41.837 -13.025 -10.381 1.00 0.00 C ATOM 837 O VAL A 752 -42.163 -12.064 -11.077 1.00 0.00 O ATOM 838 CB VAL A 752 -43.827 -14.304 -9.587 1.00 0.00 C ATOM 839 CG1 VAL A 752 -43.339 -15.680 -10.015 1.00 0.00 C ATOM 840 CG2 VAL A 752 -44.852 -14.423 -8.470 1.00 0.00 C ATOM 0 H VAL A 752 -44.033 -11.916 -8.690 1.00 0.00 H new ATOM 0 HA VAL A 752 -42.009 -13.978 -8.467 1.00 0.00 H new ATOM 0 HB VAL A 752 -44.307 -13.831 -10.444 1.00 0.00 H new ATOM 0 HG11 VAL A 752 -44.190 -16.289 -10.319 1.00 0.00 H new ATOM 0 HG12 VAL A 752 -42.649 -15.577 -10.852 1.00 0.00 H new ATOM 0 HG13 VAL A 752 -42.828 -16.161 -9.181 1.00 0.00 H new ATOM 0 HG21 VAL A 752 -45.677 -15.054 -8.799 1.00 0.00 H new ATOM 0 HG22 VAL A 752 -44.383 -14.867 -7.592 1.00 0.00 H new ATOM 0 HG23 VAL A 752 -45.231 -13.433 -8.217 1.00 0.00 H new ATOM 850 N VAL A 753 -40.782 -13.784 -10.641 1.00 0.00 N ATOM 851 CA VAL A 753 -39.943 -13.568 -11.810 1.00 0.00 C ATOM 852 C VAL A 753 -39.841 -14.854 -12.620 1.00 0.00 C ATOM 853 O VAL A 753 -40.105 -15.939 -12.100 1.00 0.00 O ATOM 854 CB VAL A 753 -38.523 -13.102 -11.419 1.00 0.00 C ATOM 855 CG1 VAL A 753 -38.556 -11.684 -10.870 1.00 0.00 C ATOM 856 CG2 VAL A 753 -37.901 -14.053 -10.408 1.00 0.00 C ATOM 0 H VAL A 753 -40.485 -14.562 -10.052 1.00 0.00 H new ATOM 0 HA VAL A 753 -40.408 -12.783 -12.406 1.00 0.00 H new ATOM 0 HB VAL A 753 -37.905 -13.108 -12.317 1.00 0.00 H new ATOM 0 HG11 VAL A 753 -37.546 -11.375 -10.600 1.00 0.00 H new ATOM 0 HG12 VAL A 753 -38.952 -11.009 -11.629 1.00 0.00 H new ATOM 0 HG13 VAL A 753 -39.194 -11.651 -9.987 1.00 0.00 H new ATOM 0 HG21 VAL A 753 -36.902 -13.705 -10.148 1.00 0.00 H new ATOM 0 HG22 VAL A 753 -38.519 -14.085 -9.511 1.00 0.00 H new ATOM 0 HG23 VAL A 753 -37.836 -15.052 -10.840 1.00 0.00 H new ATOM 866 N SER A 754 -39.462 -14.735 -13.882 1.00 0.00 N ATOM 867 CA SER A 754 -39.320 -15.897 -14.749 1.00 0.00 C ATOM 868 C SER A 754 -37.941 -16.542 -14.577 1.00 0.00 C ATOM 869 O SER A 754 -37.182 -16.681 -15.538 1.00 0.00 O ATOM 870 CB SER A 754 -39.541 -15.481 -16.203 1.00 0.00 C ATOM 871 OG SER A 754 -39.954 -14.121 -16.285 1.00 0.00 O ATOM 0 H SER A 754 -39.246 -13.845 -14.331 1.00 0.00 H new ATOM 0 HA SER A 754 -40.070 -16.637 -14.471 1.00 0.00 H new ATOM 0 HB2 SER A 754 -38.620 -15.620 -16.769 1.00 0.00 H new ATOM 0 HB3 SER A 754 -40.295 -16.122 -16.658 1.00 0.00 H new ATOM 0 HG SER A 754 -40.088 -13.876 -17.224 1.00 0.00 H new ATOM 877 N LYS A 755 -37.625 -16.913 -13.342 1.00 0.00 N ATOM 878 CA LYS A 755 -36.355 -17.554 -13.021 1.00 0.00 C ATOM 879 C LYS A 755 -36.482 -18.294 -11.695 1.00 0.00 C ATOM 880 O LYS A 755 -37.524 -18.223 -11.047 1.00 0.00 O ATOM 881 CB LYS A 755 -35.227 -16.518 -12.943 1.00 0.00 C ATOM 882 CG LYS A 755 -34.175 -16.683 -14.029 1.00 0.00 C ATOM 883 CD LYS A 755 -33.555 -15.351 -14.420 1.00 0.00 C ATOM 884 CE LYS A 755 -34.557 -14.455 -15.131 1.00 0.00 C ATOM 885 NZ LYS A 755 -34.165 -14.180 -16.539 1.00 0.00 N ATOM 0 H LYS A 755 -38.238 -16.779 -12.538 1.00 0.00 H new ATOM 0 HA LYS A 755 -36.109 -18.263 -13.811 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -35.657 -15.519 -13.013 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -34.745 -16.590 -11.968 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -33.394 -17.359 -13.680 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -34.627 -17.145 -14.906 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -33.183 -14.846 -13.528 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -32.697 -15.525 -15.069 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -35.539 -14.927 -15.115 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -34.647 -13.513 -14.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -34.877 -13.566 -16.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -33.240 -13.706 -16.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -34.104 -15.076 -17.064 1.00 0.00 H new ATOM 899 N LYS A 756 -35.431 -18.998 -11.293 1.00 0.00 N ATOM 900 CA LYS A 756 -35.465 -19.739 -10.038 1.00 0.00 C ATOM 901 C LYS A 756 -34.285 -19.373 -9.143 1.00 0.00 C ATOM 902 O LYS A 756 -34.443 -19.272 -7.926 1.00 0.00 O ATOM 903 CB LYS A 756 -35.478 -21.247 -10.301 1.00 0.00 C ATOM 904 CG LYS A 756 -36.795 -21.918 -9.935 1.00 0.00 C ATOM 905 CD LYS A 756 -37.426 -21.289 -8.698 1.00 0.00 C ATOM 906 CE LYS A 756 -38.352 -22.258 -7.984 1.00 0.00 C ATOM 907 NZ LYS A 756 -37.605 -23.228 -7.144 1.00 0.00 N ATOM 0 H LYS A 756 -34.555 -19.072 -11.810 1.00 0.00 H new ATOM 0 HA LYS A 756 -36.383 -19.463 -9.519 1.00 0.00 H new ATOM 0 HB2 LYS A 756 -35.270 -21.425 -11.356 1.00 0.00 H new ATOM 0 HB3 LYS A 756 -34.672 -21.713 -9.734 1.00 0.00 H new ATOM 0 HG2 LYS A 756 -37.487 -21.843 -10.774 1.00 0.00 H new ATOM 0 HG3 LYS A 756 -36.625 -22.980 -9.756 1.00 0.00 H new ATOM 0 HD2 LYS A 756 -36.641 -20.965 -8.014 1.00 0.00 H new ATOM 0 HD3 LYS A 756 -37.984 -20.399 -8.987 1.00 0.00 H new ATOM 0 HE2 LYS A 756 -39.049 -21.699 -7.359 1.00 0.00 H new ATOM 0 HE3 LYS A 756 -38.947 -22.799 -8.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 756 -38.087 -23.339 -6.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 756 -37.565 -24.148 -7.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 756 -36.639 -22.878 -6.985 1.00 0.00 H new ATOM 921 N TRP A 757 -33.110 -19.190 -9.757 1.00 0.00 N ATOM 922 CA TRP A 757 -31.896 -18.787 -9.040 1.00 0.00 C ATOM 923 C TRP A 757 -31.364 -19.920 -8.148 1.00 0.00 C ATOM 924 O TRP A 757 -32.082 -20.867 -7.821 1.00 0.00 O ATOM 925 CB TRP A 757 -32.164 -17.517 -8.207 1.00 0.00 C ATOM 926 CG TRP A 757 -30.968 -16.984 -7.468 1.00 0.00 C ATOM 927 CD1 TRP A 757 -30.695 -17.135 -6.139 1.00 0.00 C ATOM 928 CD2 TRP A 757 -29.895 -16.204 -8.009 1.00 0.00 C ATOM 929 NE1 TRP A 757 -29.510 -16.514 -5.826 1.00 0.00 N ATOM 930 CE2 TRP A 757 -29.002 -15.933 -6.954 1.00 0.00 C ATOM 931 CE3 TRP A 757 -29.597 -15.719 -9.282 1.00 0.00 C ATOM 932 CZ2 TRP A 757 -27.841 -15.186 -7.133 1.00 0.00 C ATOM 933 CZ3 TRP A 757 -28.445 -14.978 -9.459 1.00 0.00 C ATOM 934 CH2 TRP A 757 -27.577 -14.722 -8.391 1.00 0.00 C ATOM 0 H TRP A 757 -32.975 -19.317 -10.760 1.00 0.00 H new ATOM 0 HA TRP A 757 -31.127 -18.566 -9.781 1.00 0.00 H new ATOM 0 HB2 TRP A 757 -32.541 -16.738 -8.869 1.00 0.00 H new ATOM 0 HB3 TRP A 757 -32.953 -17.732 -7.486 1.00 0.00 H new ATOM 0 HD1 TRP A 757 -31.320 -17.666 -5.436 1.00 0.00 H new ATOM 0 HE1 TRP A 757 -29.079 -16.490 -4.902 1.00 0.00 H new ATOM 0 HE3 TRP A 757 -30.255 -15.919 -10.115 1.00 0.00 H new ATOM 0 HZ2 TRP A 757 -27.174 -14.981 -6.309 1.00 0.00 H new ATOM 0 HZ3 TRP A 757 -28.210 -14.589 -10.439 1.00 0.00 H new ATOM 0 HH2 TRP A 757 -26.680 -14.146 -8.565 1.00 0.00 H new ATOM 945 N GLN A 758 -30.084 -19.836 -7.809 1.00 0.00 N ATOM 946 CA GLN A 758 -29.478 -20.735 -6.839 1.00 0.00 C ATOM 947 C GLN A 758 -28.633 -19.918 -5.864 1.00 0.00 C ATOM 948 O GLN A 758 -29.119 -19.517 -4.804 1.00 0.00 O ATOM 949 CB GLN A 758 -28.627 -21.798 -7.540 1.00 0.00 C ATOM 950 CG GLN A 758 -28.236 -22.954 -6.631 1.00 0.00 C ATOM 951 CD GLN A 758 -28.459 -24.312 -7.270 1.00 0.00 C ATOM 952 OE1 GLN A 758 -29.289 -25.097 -6.814 1.00 0.00 O ATOM 953 NE2 GLN A 758 -27.718 -24.602 -8.328 1.00 0.00 N ATOM 0 H GLN A 758 -29.441 -19.146 -8.197 1.00 0.00 H new ATOM 0 HA GLN A 758 -30.262 -21.255 -6.289 1.00 0.00 H new ATOM 0 HB2 GLN A 758 -29.178 -22.188 -8.395 1.00 0.00 H new ATOM 0 HB3 GLN A 758 -27.723 -21.330 -7.930 1.00 0.00 H new ATOM 0 HG2 GLN A 758 -27.185 -22.855 -6.358 1.00 0.00 H new ATOM 0 HG3 GLN A 758 -28.812 -22.894 -5.708 1.00 0.00 H new ATOM 0 HE21 GLN A 758 -27.040 -23.925 -8.677 1.00 0.00 H new ATOM 0 HE22 GLN A 758 -27.825 -25.503 -8.794 1.00 0.00 H new ATOM 962 N GLY A 759 -27.382 -19.651 -6.243 1.00 0.00 N ATOM 963 CA GLY A 759 -26.502 -18.815 -5.440 1.00 0.00 C ATOM 964 C GLY A 759 -26.450 -19.238 -3.986 1.00 0.00 C ATOM 965 O GLY A 759 -26.342 -20.426 -3.680 1.00 0.00 O ATOM 0 H GLY A 759 -26.960 -20.004 -7.102 1.00 0.00 H new ATOM 0 HA2 GLY A 759 -25.496 -18.848 -5.859 1.00 0.00 H new ATOM 0 HA3 GLY A 759 -26.838 -17.780 -5.500 1.00 0.00 H new ATOM 969 N ARG A 760 -26.504 -18.264 -3.089 1.00 0.00 N ATOM 970 CA ARG A 760 -26.620 -18.551 -1.667 1.00 0.00 C ATOM 971 C ARG A 760 -28.082 -18.743 -1.304 1.00 0.00 C ATOM 972 O ARG A 760 -28.461 -19.737 -0.677 1.00 0.00 O ATOM 973 CB ARG A 760 -26.025 -17.420 -0.832 1.00 0.00 C ATOM 974 CG ARG A 760 -25.791 -17.804 0.620 1.00 0.00 C ATOM 975 CD ARG A 760 -25.781 -16.581 1.518 1.00 0.00 C ATOM 976 NE ARG A 760 -24.605 -15.746 1.283 1.00 0.00 N ATOM 977 CZ ARG A 760 -23.420 -15.946 1.865 1.00 0.00 C ATOM 978 NH1 ARG A 760 -23.273 -16.891 2.789 1.00 0.00 N ATOM 979 NH2 ARG A 760 -22.391 -15.185 1.523 1.00 0.00 N ATOM 0 H ARG A 760 -26.469 -17.271 -3.320 1.00 0.00 H new ATOM 0 HA ARG A 760 -26.065 -19.464 -1.452 1.00 0.00 H new ATOM 0 HB2 ARG A 760 -25.079 -17.109 -1.275 1.00 0.00 H new ATOM 0 HB3 ARG A 760 -26.693 -16.559 -0.870 1.00 0.00 H new ATOM 0 HG2 ARG A 760 -26.571 -18.492 0.947 1.00 0.00 H new ATOM 0 HG3 ARG A 760 -24.842 -18.332 0.710 1.00 0.00 H new ATOM 0 HD2 ARG A 760 -26.684 -15.995 1.345 1.00 0.00 H new ATOM 0 HD3 ARG A 760 -25.801 -16.896 2.561 1.00 0.00 H new ATOM 0 HE ARG A 760 -24.695 -14.963 0.635 1.00 0.00 H new ATOM 0 HH11 ARG A 760 -24.069 -17.470 3.058 1.00 0.00 H new ATOM 0 HH12 ARG A 760 -22.364 -17.037 3.229 1.00 0.00 H new ATOM 0 HH21 ARG A 760 -22.508 -14.454 0.821 1.00 0.00 H new ATOM 0 HH22 ARG A 760 -21.482 -15.330 1.962 1.00 0.00 H new ATOM 993 N ALA A 761 -28.896 -17.782 -1.718 1.00 0.00 N ATOM 994 CA ALA A 761 -30.327 -17.813 -1.466 1.00 0.00 C ATOM 995 C ALA A 761 -31.031 -16.775 -2.329 1.00 0.00 C ATOM 996 O ALA A 761 -30.403 -15.825 -2.807 1.00 0.00 O ATOM 997 CB ALA A 761 -30.620 -17.555 0.008 1.00 0.00 C ATOM 0 H ALA A 761 -28.583 -16.962 -2.237 1.00 0.00 H new ATOM 0 HA ALA A 761 -30.702 -18.804 -1.723 1.00 0.00 H new ATOM 0 HB1 ALA A 761 -31.697 -17.582 0.175 1.00 0.00 H new ATOM 0 HB2 ALA A 761 -30.139 -18.322 0.614 1.00 0.00 H new ATOM 0 HB3 ALA A 761 -30.234 -16.575 0.290 1.00 0.00 H new ATOM 1003 N VAL A 762 -32.321 -16.968 -2.537 1.00 0.00 N ATOM 1004 CA VAL A 762 -33.143 -15.997 -3.238 1.00 0.00 C ATOM 1005 C VAL A 762 -34.265 -15.532 -2.320 1.00 0.00 C ATOM 1006 O VAL A 762 -34.966 -16.345 -1.724 1.00 0.00 O ATOM 1007 CB VAL A 762 -33.728 -16.577 -4.554 1.00 0.00 C ATOM 1008 CG1 VAL A 762 -34.358 -17.944 -4.322 1.00 0.00 C ATOM 1009 CG2 VAL A 762 -34.737 -15.619 -5.174 1.00 0.00 C ATOM 0 H VAL A 762 -32.827 -17.798 -2.227 1.00 0.00 H new ATOM 0 HA VAL A 762 -32.513 -15.150 -3.511 1.00 0.00 H new ATOM 0 HB VAL A 762 -32.902 -16.701 -5.254 1.00 0.00 H new ATOM 0 HG11 VAL A 762 -34.759 -18.324 -5.262 1.00 0.00 H new ATOM 0 HG12 VAL A 762 -33.603 -18.633 -3.944 1.00 0.00 H new ATOM 0 HG13 VAL A 762 -35.164 -17.854 -3.594 1.00 0.00 H new ATOM 0 HG21 VAL A 762 -35.131 -16.051 -6.094 1.00 0.00 H new ATOM 0 HG22 VAL A 762 -35.555 -15.449 -4.474 1.00 0.00 H new ATOM 0 HG23 VAL A 762 -34.248 -14.671 -5.398 1.00 0.00 H new ATOM 1019 N VAL A 763 -34.406 -14.226 -2.176 1.00 0.00 N ATOM 1020 CA VAL A 763 -35.425 -13.661 -1.309 1.00 0.00 C ATOM 1021 C VAL A 763 -36.483 -12.941 -2.137 1.00 0.00 C ATOM 1022 O VAL A 763 -36.250 -11.846 -2.655 1.00 0.00 O ATOM 1023 CB VAL A 763 -34.828 -12.685 -0.271 1.00 0.00 C ATOM 1024 CG1 VAL A 763 -35.867 -12.343 0.787 1.00 0.00 C ATOM 1025 CG2 VAL A 763 -33.576 -13.274 0.371 1.00 0.00 C ATOM 0 H VAL A 763 -33.825 -13.535 -2.650 1.00 0.00 H new ATOM 0 HA VAL A 763 -35.881 -14.489 -0.767 1.00 0.00 H new ATOM 0 HB VAL A 763 -34.541 -11.768 -0.785 1.00 0.00 H new ATOM 0 HG11 VAL A 763 -35.434 -11.655 1.513 1.00 0.00 H new ATOM 0 HG12 VAL A 763 -36.729 -11.875 0.312 1.00 0.00 H new ATOM 0 HG13 VAL A 763 -36.183 -13.254 1.295 1.00 0.00 H new ATOM 0 HG21 VAL A 763 -33.174 -12.569 1.098 1.00 0.00 H new ATOM 0 HG22 VAL A 763 -33.829 -14.208 0.873 1.00 0.00 H new ATOM 0 HG23 VAL A 763 -32.829 -13.467 -0.399 1.00 0.00 H new ATOM 1035 N THR A 764 -37.632 -13.573 -2.270 1.00 0.00 N ATOM 1036 CA THR A 764 -38.722 -13.019 -3.045 1.00 0.00 C ATOM 1037 C THR A 764 -39.743 -12.326 -2.140 1.00 0.00 C ATOM 1038 O THR A 764 -40.244 -12.912 -1.178 1.00 0.00 O ATOM 1039 CB THR A 764 -39.411 -14.126 -3.874 1.00 0.00 C ATOM 1040 OG1 THR A 764 -38.511 -14.607 -4.882 1.00 0.00 O ATOM 1041 CG2 THR A 764 -40.686 -13.618 -4.530 1.00 0.00 C ATOM 0 H THR A 764 -37.835 -14.479 -1.847 1.00 0.00 H new ATOM 0 HA THR A 764 -38.307 -12.275 -3.725 1.00 0.00 H new ATOM 0 HB THR A 764 -39.678 -14.937 -3.196 1.00 0.00 H new ATOM 0 HG1 THR A 764 -38.084 -13.847 -5.329 1.00 0.00 H new ATOM 0 HG21 THR A 764 -41.145 -14.422 -5.105 1.00 0.00 H new ATOM 0 HG22 THR A 764 -41.381 -13.280 -3.761 1.00 0.00 H new ATOM 0 HG23 THR A 764 -40.447 -12.787 -5.194 1.00 0.00 H new ATOM 1049 N PHE A 765 -40.019 -11.066 -2.437 1.00 0.00 N ATOM 1050 CA PHE A 765 -41.041 -10.319 -1.727 1.00 0.00 C ATOM 1051 C PHE A 765 -42.406 -10.628 -2.321 1.00 0.00 C ATOM 1052 O PHE A 765 -42.682 -10.265 -3.459 1.00 0.00 O ATOM 1053 CB PHE A 765 -40.771 -8.816 -1.827 1.00 0.00 C ATOM 1054 CG PHE A 765 -39.887 -8.277 -0.740 1.00 0.00 C ATOM 1055 CD1 PHE A 765 -38.510 -8.402 -0.822 1.00 0.00 C ATOM 1056 CD2 PHE A 765 -40.435 -7.637 0.357 1.00 0.00 C ATOM 1057 CE1 PHE A 765 -37.697 -7.900 0.174 1.00 0.00 C ATOM 1058 CE2 PHE A 765 -39.628 -7.133 1.357 1.00 0.00 C ATOM 1059 CZ PHE A 765 -38.257 -7.263 1.265 1.00 0.00 C ATOM 0 H PHE A 765 -39.545 -10.538 -3.170 1.00 0.00 H new ATOM 0 HA PHE A 765 -41.022 -10.612 -0.677 1.00 0.00 H new ATOM 0 HB2 PHE A 765 -40.311 -8.604 -2.792 1.00 0.00 H new ATOM 0 HB3 PHE A 765 -41.722 -8.285 -1.803 1.00 0.00 H new ATOM 0 HD1 PHE A 765 -38.068 -8.897 -1.674 1.00 0.00 H new ATOM 0 HD2 PHE A 765 -41.507 -7.530 0.432 1.00 0.00 H new ATOM 0 HE1 PHE A 765 -36.625 -8.005 0.101 1.00 0.00 H new ATOM 0 HE2 PHE A 765 -40.069 -6.638 2.210 1.00 0.00 H new ATOM 0 HZ PHE A 765 -37.623 -6.867 2.045 1.00 0.00 H new ATOM 1069 N CYS A 766 -43.260 -11.286 -1.561 1.00 0.00 N ATOM 1070 CA CYS A 766 -44.568 -11.654 -2.067 1.00 0.00 C ATOM 1071 C CYS A 766 -45.597 -10.610 -1.667 1.00 0.00 C ATOM 1072 O CYS A 766 -45.634 -10.173 -0.517 1.00 0.00 O ATOM 1073 CB CYS A 766 -44.974 -13.027 -1.528 1.00 0.00 C ATOM 1074 SG CYS A 766 -44.166 -13.475 0.027 1.00 0.00 S ATOM 0 H CYS A 766 -43.075 -11.574 -0.600 1.00 0.00 H new ATOM 0 HA CYS A 766 -44.522 -11.703 -3.155 1.00 0.00 H new ATOM 0 HB2 CYS A 766 -46.054 -13.044 -1.382 1.00 0.00 H new ATOM 0 HB3 CYS A 766 -44.742 -13.783 -2.278 1.00 0.00 H new ATOM 0 HG CYS A 766 -44.574 -14.650 0.405 1.00 0.00 H new ATOM 1080 N ARG A 767 -46.413 -10.189 -2.618 1.00 0.00 N ATOM 1081 CA ARG A 767 -47.459 -9.222 -2.333 1.00 0.00 C ATOM 1082 C ARG A 767 -48.825 -9.826 -2.617 1.00 0.00 C ATOM 1083 O ARG A 767 -49.732 -9.747 -1.789 1.00 0.00 O ATOM 1084 CB ARG A 767 -47.270 -7.945 -3.162 1.00 0.00 C ATOM 1085 CG ARG A 767 -46.136 -7.041 -2.681 1.00 0.00 C ATOM 1086 CD ARG A 767 -46.053 -6.974 -1.160 1.00 0.00 C ATOM 1087 NE ARG A 767 -47.001 -6.014 -0.591 1.00 0.00 N ATOM 1088 CZ ARG A 767 -46.750 -4.712 -0.428 1.00 0.00 C ATOM 1089 NH1 ARG A 767 -45.585 -4.196 -0.812 1.00 0.00 N ATOM 1090 NH2 ARG A 767 -47.665 -3.927 0.121 1.00 0.00 N ATOM 0 H ARG A 767 -46.372 -10.499 -3.589 1.00 0.00 H new ATOM 0 HA ARG A 767 -47.396 -8.958 -1.277 1.00 0.00 H new ATOM 0 HB2 ARG A 767 -47.081 -8.224 -4.198 1.00 0.00 H new ATOM 0 HB3 ARG A 767 -48.201 -7.378 -3.150 1.00 0.00 H new ATOM 0 HG2 ARG A 767 -45.189 -7.407 -3.078 1.00 0.00 H new ATOM 0 HG3 ARG A 767 -46.282 -6.037 -3.079 1.00 0.00 H new ATOM 0 HD2 ARG A 767 -46.248 -7.963 -0.744 1.00 0.00 H new ATOM 0 HD3 ARG A 767 -45.040 -6.698 -0.866 1.00 0.00 H new ATOM 0 HE ARG A 767 -47.914 -6.363 -0.300 1.00 0.00 H new ATOM 0 HH11 ARG A 767 -44.876 -4.796 -1.234 1.00 0.00 H new ATOM 0 HH12 ARG A 767 -45.401 -3.201 -0.684 1.00 0.00 H new ATOM 0 HH21 ARG A 767 -48.559 -4.317 0.418 1.00 0.00 H new ATOM 0 HH22 ARG A 767 -47.475 -2.933 0.246 1.00 0.00 H new ATOM 1104 N ARG A 768 -48.965 -10.442 -3.785 1.00 0.00 N ATOM 1105 CA ARG A 768 -50.242 -11.020 -4.180 1.00 0.00 C ATOM 1106 C ARG A 768 -50.071 -12.395 -4.828 1.00 0.00 C ATOM 1107 O ARG A 768 -51.028 -13.168 -4.910 1.00 0.00 O ATOM 1108 CB ARG A 768 -50.973 -10.082 -5.141 1.00 0.00 C ATOM 1109 CG ARG A 768 -52.202 -9.430 -4.530 1.00 0.00 C ATOM 1110 CD ARG A 768 -53.406 -9.530 -5.452 1.00 0.00 C ATOM 1111 NE ARG A 768 -53.452 -8.424 -6.406 1.00 0.00 N ATOM 1112 CZ ARG A 768 -54.572 -7.886 -6.880 1.00 0.00 C ATOM 1113 NH1 ARG A 768 -55.758 -8.362 -6.509 1.00 0.00 N ATOM 1114 NH2 ARG A 768 -54.494 -6.870 -7.732 1.00 0.00 N ATOM 0 H ARG A 768 -48.217 -10.553 -4.469 1.00 0.00 H new ATOM 0 HA ARG A 768 -50.834 -11.149 -3.274 1.00 0.00 H new ATOM 0 HB2 ARG A 768 -50.285 -9.304 -5.472 1.00 0.00 H new ATOM 0 HB3 ARG A 768 -51.271 -10.642 -6.027 1.00 0.00 H new ATOM 0 HG2 ARG A 768 -52.432 -9.907 -3.577 1.00 0.00 H new ATOM 0 HG3 ARG A 768 -51.991 -8.382 -4.319 1.00 0.00 H new ATOM 0 HD2 ARG A 768 -53.372 -10.476 -5.993 1.00 0.00 H new ATOM 0 HD3 ARG A 768 -54.320 -9.536 -4.858 1.00 0.00 H new ATOM 0 HE ARG A 768 -52.565 -8.039 -6.730 1.00 0.00 H new ATOM 0 HH11 ARG A 768 -55.812 -9.144 -5.857 1.00 0.00 H new ATOM 0 HH12 ARG A 768 -56.613 -7.944 -6.877 1.00 0.00 H new ATOM 0 HH21 ARG A 768 -53.582 -6.511 -8.016 1.00 0.00 H new ATOM 0 HH22 ARG A 768 -55.346 -6.449 -8.103 1.00 0.00 H new ATOM 1128 N HIS A 769 -48.867 -12.703 -5.298 1.00 0.00 N ATOM 1129 CA HIS A 769 -48.615 -13.994 -5.934 1.00 0.00 C ATOM 1130 C HIS A 769 -47.278 -14.570 -5.489 1.00 0.00 C ATOM 1131 O HIS A 769 -46.313 -13.837 -5.277 1.00 0.00 O ATOM 1132 CB HIS A 769 -48.647 -13.860 -7.457 1.00 0.00 C ATOM 1133 CG HIS A 769 -49.505 -14.883 -8.138 1.00 0.00 C ATOM 1134 ND1 HIS A 769 -49.049 -15.692 -9.157 1.00 0.00 N ATOM 1135 CD2 HIS A 769 -50.801 -15.223 -7.946 1.00 0.00 C ATOM 1136 CE1 HIS A 769 -50.026 -16.477 -9.563 1.00 0.00 C ATOM 1137 NE2 HIS A 769 -51.102 -16.215 -8.848 1.00 0.00 N ATOM 0 H HIS A 769 -48.057 -12.085 -5.252 1.00 0.00 H new ATOM 0 HA HIS A 769 -49.405 -14.678 -5.624 1.00 0.00 H new ATOM 0 HB2 HIS A 769 -49.009 -12.865 -7.717 1.00 0.00 H new ATOM 0 HB3 HIS A 769 -47.630 -13.940 -7.841 1.00 0.00 H new ATOM 0 HD2 HIS A 769 -51.474 -14.794 -7.218 1.00 0.00 H new ATOM 0 HE1 HIS A 769 -49.957 -17.213 -10.351 1.00 0.00 H new ATOM 0 HE2 HIS A 769 -52.008 -16.673 -8.948 1.00 0.00 H new ATOM 1146 N ILE A 770 -47.229 -15.889 -5.349 1.00 0.00 N ATOM 1147 CA ILE A 770 -46.024 -16.568 -4.897 1.00 0.00 C ATOM 1148 C ILE A 770 -45.597 -17.632 -5.906 1.00 0.00 C ATOM 1149 O ILE A 770 -45.995 -18.794 -5.813 1.00 0.00 O ATOM 1150 CB ILE A 770 -46.230 -17.233 -3.513 1.00 0.00 C ATOM 1151 CG1 ILE A 770 -46.879 -16.255 -2.530 1.00 0.00 C ATOM 1152 CG2 ILE A 770 -44.903 -17.737 -2.958 1.00 0.00 C ATOM 1153 CD1 ILE A 770 -47.522 -16.938 -1.343 1.00 0.00 C ATOM 0 H ILE A 770 -48.014 -16.511 -5.543 1.00 0.00 H new ATOM 0 HA ILE A 770 -45.243 -15.813 -4.808 1.00 0.00 H new ATOM 0 HB ILE A 770 -46.899 -18.084 -3.643 1.00 0.00 H new ATOM 0 HG12 ILE A 770 -46.124 -15.555 -2.172 1.00 0.00 H new ATOM 0 HG13 ILE A 770 -47.633 -15.669 -3.056 1.00 0.00 H new ATOM 0 HG21 ILE A 770 -45.068 -18.201 -1.986 1.00 0.00 H new ATOM 0 HG22 ILE A 770 -44.478 -18.471 -3.643 1.00 0.00 H new ATOM 0 HG23 ILE A 770 -44.213 -16.900 -2.848 1.00 0.00 H new ATOM 0 HD11 ILE A 770 -47.963 -16.188 -0.686 1.00 0.00 H new ATOM 0 HD12 ILE A 770 -48.300 -17.617 -1.692 1.00 0.00 H new ATOM 0 HD13 ILE A 770 -46.767 -17.502 -0.795 1.00 0.00 H new ATOM 1165 N GLY A 771 -44.807 -17.219 -6.886 1.00 0.00 N ATOM 1166 CA GLY A 771 -44.268 -18.158 -7.851 1.00 0.00 C ATOM 1167 C GLY A 771 -42.993 -18.790 -7.345 1.00 0.00 C ATOM 1168 O GLY A 771 -42.698 -19.951 -7.632 1.00 0.00 O ATOM 0 H GLY A 771 -44.528 -16.249 -7.031 1.00 0.00 H new ATOM 0 HA2 GLY A 771 -45.005 -18.934 -8.057 1.00 0.00 H new ATOM 0 HA3 GLY A 771 -44.074 -17.644 -8.793 1.00 0.00 H new ATOM 1172 N ILE A 772 -42.227 -18.014 -6.597 1.00 0.00 N ATOM 1173 CA ILE A 772 -41.048 -18.524 -5.920 1.00 0.00 C ATOM 1174 C ILE A 772 -41.415 -18.816 -4.475 1.00 0.00 C ATOM 1175 O ILE A 772 -41.803 -17.913 -3.740 1.00 0.00 O ATOM 1176 CB ILE A 772 -39.866 -17.527 -5.964 1.00 0.00 C ATOM 1177 CG1 ILE A 772 -39.965 -16.608 -7.196 1.00 0.00 C ATOM 1178 CG2 ILE A 772 -38.538 -18.277 -5.956 1.00 0.00 C ATOM 1179 CD1 ILE A 772 -39.613 -17.283 -8.508 1.00 0.00 C ATOM 0 H ILE A 772 -42.403 -17.021 -6.443 1.00 0.00 H new ATOM 0 HA ILE A 772 -40.722 -19.428 -6.434 1.00 0.00 H new ATOM 0 HB ILE A 772 -39.915 -16.900 -5.074 1.00 0.00 H new ATOM 0 HG12 ILE A 772 -40.980 -16.217 -7.263 1.00 0.00 H new ATOM 0 HG13 ILE A 772 -39.304 -15.754 -7.052 1.00 0.00 H new ATOM 0 HG21 ILE A 772 -37.716 -17.562 -5.987 1.00 0.00 H new ATOM 0 HG22 ILE A 772 -38.464 -18.876 -5.048 1.00 0.00 H new ATOM 0 HG23 ILE A 772 -38.484 -18.930 -6.827 1.00 0.00 H new ATOM 0 HD11 ILE A 772 -39.709 -16.566 -9.323 1.00 0.00 H new ATOM 0 HD12 ILE A 772 -38.587 -17.649 -8.465 1.00 0.00 H new ATOM 0 HD13 ILE A 772 -40.290 -18.120 -8.680 1.00 0.00 H new ATOM 1191 N PRO A 773 -41.348 -20.088 -4.069 1.00 0.00 N ATOM 1192 CA PRO A 773 -41.784 -20.527 -2.746 1.00 0.00 C ATOM 1193 C PRO A 773 -40.783 -20.202 -1.638 1.00 0.00 C ATOM 1194 O PRO A 773 -39.739 -19.599 -1.879 1.00 0.00 O ATOM 1195 CB PRO A 773 -41.928 -22.052 -2.897 1.00 0.00 C ATOM 1196 CG PRO A 773 -41.631 -22.363 -4.332 1.00 0.00 C ATOM 1197 CD PRO A 773 -40.842 -21.204 -4.864 1.00 0.00 C ATOM 0 HA PRO A 773 -42.701 -20.018 -2.449 1.00 0.00 H new ATOM 0 HB2 PRO A 773 -41.238 -22.575 -2.235 1.00 0.00 H new ATOM 0 HB3 PRO A 773 -42.934 -22.376 -2.629 1.00 0.00 H new ATOM 0 HG2 PRO A 773 -41.065 -23.290 -4.419 1.00 0.00 H new ATOM 0 HG3 PRO A 773 -42.552 -22.498 -4.899 1.00 0.00 H new ATOM 0 HD2 PRO A 773 -39.770 -21.346 -4.728 1.00 0.00 H new ATOM 0 HD3 PRO A 773 -41.011 -21.053 -5.930 1.00 0.00 H new ATOM 1205 N LEU A 774 -41.116 -20.619 -0.422 1.00 0.00 N ATOM 1206 CA LEU A 774 -40.258 -20.396 0.733 1.00 0.00 C ATOM 1207 C LEU A 774 -39.254 -21.538 0.881 1.00 0.00 C ATOM 1208 O LEU A 774 -39.012 -22.277 -0.076 1.00 0.00 O ATOM 1209 CB LEU A 774 -41.109 -20.246 2.005 1.00 0.00 C ATOM 1210 CG LEU A 774 -41.641 -21.553 2.602 1.00 0.00 C ATOM 1211 CD1 LEU A 774 -41.894 -21.392 4.093 1.00 0.00 C ATOM 1212 CD2 LEU A 774 -42.913 -21.997 1.893 1.00 0.00 C ATOM 0 H LEU A 774 -41.981 -21.117 -0.211 1.00 0.00 H new ATOM 0 HA LEU A 774 -39.699 -19.472 0.583 1.00 0.00 H new ATOM 0 HB2 LEU A 774 -40.512 -19.738 2.762 1.00 0.00 H new ATOM 0 HB3 LEU A 774 -41.956 -19.599 1.780 1.00 0.00 H new ATOM 0 HG LEU A 774 -40.884 -22.324 2.457 1.00 0.00 H new ATOM 0 HD11 LEU A 774 -42.272 -22.329 4.501 1.00 0.00 H new ATOM 0 HD12 LEU A 774 -40.963 -21.127 4.594 1.00 0.00 H new ATOM 0 HD13 LEU A 774 -42.629 -20.604 4.254 1.00 0.00 H new ATOM 0 HD21 LEU A 774 -43.270 -22.927 2.335 1.00 0.00 H new ATOM 0 HD22 LEU A 774 -43.677 -21.227 2.000 1.00 0.00 H new ATOM 0 HD23 LEU A 774 -42.704 -22.155 0.835 1.00 0.00 H new ATOM 1224 N GLU A 775 -38.681 -21.670 2.079 1.00 0.00 N ATOM 1225 CA GLU A 775 -37.649 -22.668 2.376 1.00 0.00 C ATOM 1226 C GLU A 775 -38.148 -24.109 2.290 1.00 0.00 C ATOM 1227 O GLU A 775 -38.151 -24.852 3.272 1.00 0.00 O ATOM 1228 CB GLU A 775 -37.066 -22.413 3.756 1.00 0.00 C ATOM 1229 CG GLU A 775 -36.498 -21.021 3.901 1.00 0.00 C ATOM 1230 CD GLU A 775 -37.398 -20.112 4.710 1.00 0.00 C ATOM 1231 OE1 GLU A 775 -38.638 -20.229 4.582 1.00 0.00 O ATOM 1232 OE2 GLU A 775 -36.877 -19.283 5.479 1.00 0.00 O ATOM 0 H GLU A 775 -38.922 -21.083 2.878 1.00 0.00 H new ATOM 0 HA GLU A 775 -36.884 -22.556 1.608 1.00 0.00 H new ATOM 0 HB2 GLU A 775 -37.841 -22.565 4.507 1.00 0.00 H new ATOM 0 HB3 GLU A 775 -36.282 -23.143 3.955 1.00 0.00 H new ATOM 0 HG2 GLU A 775 -35.520 -21.079 4.379 1.00 0.00 H new ATOM 0 HG3 GLU A 775 -36.345 -20.589 2.912 1.00 0.00 H new ATOM 1239 N LYS A 776 -38.556 -24.484 1.104 1.00 0.00 N ATOM 1240 CA LYS A 776 -38.842 -25.869 0.774 1.00 0.00 C ATOM 1241 C LYS A 776 -37.740 -26.363 -0.151 1.00 0.00 C ATOM 1242 O LYS A 776 -37.734 -27.504 -0.611 1.00 0.00 O ATOM 1243 CB LYS A 776 -40.215 -26.005 0.106 1.00 0.00 C ATOM 1244 CG LYS A 776 -40.349 -25.213 -1.185 1.00 0.00 C ATOM 1245 CD LYS A 776 -41.750 -25.328 -1.757 1.00 0.00 C ATOM 1246 CE LYS A 776 -41.860 -26.489 -2.729 1.00 0.00 C ATOM 1247 NZ LYS A 776 -42.991 -27.388 -2.386 1.00 0.00 N ATOM 0 H LYS A 776 -38.702 -23.836 0.330 1.00 0.00 H new ATOM 0 HA LYS A 776 -38.871 -26.470 1.683 1.00 0.00 H new ATOM 0 HB2 LYS A 776 -40.405 -27.058 -0.103 1.00 0.00 H new ATOM 0 HB3 LYS A 776 -40.983 -25.675 0.805 1.00 0.00 H new ATOM 0 HG2 LYS A 776 -40.115 -24.165 -0.998 1.00 0.00 H new ATOM 0 HG3 LYS A 776 -39.625 -25.576 -1.914 1.00 0.00 H new ATOM 0 HD2 LYS A 776 -42.466 -25.462 -0.946 1.00 0.00 H new ATOM 0 HD3 LYS A 776 -42.014 -24.400 -2.265 1.00 0.00 H new ATOM 0 HE2 LYS A 776 -41.994 -26.105 -3.740 1.00 0.00 H new ATOM 0 HE3 LYS A 776 -40.930 -27.057 -2.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 776 -43.034 -28.169 -3.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 776 -42.850 -27.774 -1.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 776 -43.882 -26.852 -2.415 1.00 0.00 H new ATOM 1261 N ALA A 777 -36.812 -25.456 -0.409 1.00 0.00 N ATOM 1262 CA ALA A 777 -35.648 -25.717 -1.228 1.00 0.00 C ATOM 1263 C ALA A 777 -34.416 -25.199 -0.494 1.00 0.00 C ATOM 1264 O ALA A 777 -34.554 -24.416 0.449 1.00 0.00 O ATOM 1265 CB ALA A 777 -35.811 -25.045 -2.588 1.00 0.00 C ATOM 0 H ALA A 777 -36.851 -24.503 -0.047 1.00 0.00 H new ATOM 0 HA ALA A 777 -35.533 -26.787 -1.402 1.00 0.00 H new ATOM 0 HB1 ALA A 777 -34.932 -25.245 -3.200 1.00 0.00 H new ATOM 0 HB2 ALA A 777 -36.697 -25.440 -3.085 1.00 0.00 H new ATOM 0 HB3 ALA A 777 -35.921 -23.969 -2.451 1.00 0.00 H new ATOM 1271 N PRO A 778 -33.204 -25.608 -0.910 1.00 0.00 N ATOM 1272 CA PRO A 778 -31.956 -25.284 -0.195 1.00 0.00 C ATOM 1273 C PRO A 778 -31.716 -23.785 0.022 1.00 0.00 C ATOM 1274 O PRO A 778 -30.912 -23.407 0.875 1.00 0.00 O ATOM 1275 CB PRO A 778 -30.856 -25.868 -1.096 1.00 0.00 C ATOM 1276 CG PRO A 778 -31.508 -26.113 -2.411 1.00 0.00 C ATOM 1277 CD PRO A 778 -32.939 -26.431 -2.100 1.00 0.00 C ATOM 0 HA PRO A 778 -31.984 -25.694 0.814 1.00 0.00 H new ATOM 0 HB2 PRO A 778 -30.021 -25.175 -1.195 1.00 0.00 H new ATOM 0 HB3 PRO A 778 -30.456 -26.792 -0.678 1.00 0.00 H new ATOM 0 HG2 PRO A 778 -31.432 -25.237 -3.055 1.00 0.00 H new ATOM 0 HG3 PRO A 778 -31.029 -26.938 -2.938 1.00 0.00 H new ATOM 0 HD2 PRO A 778 -33.600 -26.171 -2.927 1.00 0.00 H new ATOM 0 HD3 PRO A 778 -33.083 -27.492 -1.898 1.00 0.00 H new ATOM 1285 N GLY A 779 -32.401 -22.930 -0.728 1.00 0.00 N ATOM 1286 CA GLY A 779 -32.157 -21.506 -0.600 1.00 0.00 C ATOM 1287 C GLY A 779 -33.308 -20.651 -1.094 1.00 0.00 C ATOM 1288 O GLY A 779 -33.089 -19.571 -1.634 1.00 0.00 O ATOM 0 H GLY A 779 -33.111 -23.191 -1.413 1.00 0.00 H new ATOM 0 HA2 GLY A 779 -31.962 -21.271 0.446 1.00 0.00 H new ATOM 0 HA3 GLY A 779 -31.257 -21.248 -1.158 1.00 0.00 H new ATOM 1292 N GLU A 780 -34.530 -21.124 -0.907 1.00 0.00 N ATOM 1293 CA GLU A 780 -35.708 -20.367 -1.318 1.00 0.00 C ATOM 1294 C GLU A 780 -36.291 -19.623 -0.127 1.00 0.00 C ATOM 1295 O GLU A 780 -36.593 -20.223 0.895 1.00 0.00 O ATOM 1296 CB GLU A 780 -36.752 -21.298 -1.939 1.00 0.00 C ATOM 1297 CG GLU A 780 -37.108 -20.946 -3.376 1.00 0.00 C ATOM 1298 CD GLU A 780 -37.054 -22.142 -4.304 1.00 0.00 C ATOM 1299 OE1 GLU A 780 -35.960 -22.462 -4.810 1.00 0.00 O ATOM 1300 OE2 GLU A 780 -38.109 -22.772 -4.546 1.00 0.00 O ATOM 0 H GLU A 780 -34.735 -22.025 -0.475 1.00 0.00 H new ATOM 0 HA GLU A 780 -35.412 -19.637 -2.072 1.00 0.00 H new ATOM 0 HB2 GLU A 780 -36.378 -22.321 -1.907 1.00 0.00 H new ATOM 0 HB3 GLU A 780 -37.657 -21.270 -1.333 1.00 0.00 H new ATOM 0 HG2 GLU A 780 -38.109 -20.516 -3.403 1.00 0.00 H new ATOM 0 HG3 GLU A 780 -36.423 -20.180 -3.738 1.00 0.00 H new ATOM 1307 N TRP A 781 -36.400 -18.309 -0.246 1.00 0.00 N ATOM 1308 CA TRP A 781 -36.916 -17.477 0.834 1.00 0.00 C ATOM 1309 C TRP A 781 -37.981 -16.519 0.309 1.00 0.00 C ATOM 1310 O TRP A 781 -37.897 -16.045 -0.825 1.00 0.00 O ATOM 1311 CB TRP A 781 -35.785 -16.650 1.464 1.00 0.00 C ATOM 1312 CG TRP A 781 -34.821 -17.433 2.301 1.00 0.00 C ATOM 1313 CD1 TRP A 781 -34.117 -18.540 1.927 1.00 0.00 C ATOM 1314 CD2 TRP A 781 -34.439 -17.152 3.652 1.00 0.00 C ATOM 1315 NE1 TRP A 781 -33.332 -18.974 2.962 1.00 0.00 N ATOM 1316 CE2 TRP A 781 -33.510 -18.137 4.037 1.00 0.00 C ATOM 1317 CE3 TRP A 781 -34.797 -16.164 4.577 1.00 0.00 C ATOM 1318 CZ2 TRP A 781 -32.935 -18.162 5.308 1.00 0.00 C ATOM 1319 CZ3 TRP A 781 -34.224 -16.189 5.835 1.00 0.00 C ATOM 1320 CH2 TRP A 781 -33.305 -17.179 6.192 1.00 0.00 C ATOM 0 H TRP A 781 -36.137 -17.792 -1.085 1.00 0.00 H new ATOM 0 HA TRP A 781 -37.351 -18.138 1.583 1.00 0.00 H new ATOM 0 HB2 TRP A 781 -35.231 -16.153 0.668 1.00 0.00 H new ATOM 0 HB3 TRP A 781 -36.227 -15.868 2.081 1.00 0.00 H new ATOM 0 HD1 TRP A 781 -34.171 -19.007 0.955 1.00 0.00 H new ATOM 0 HE1 TRP A 781 -32.716 -19.786 2.939 1.00 0.00 H new ATOM 0 HE3 TRP A 781 -35.508 -15.396 4.312 1.00 0.00 H new ATOM 0 HZ2 TRP A 781 -32.225 -18.927 5.586 1.00 0.00 H new ATOM 0 HZ3 TRP A 781 -34.492 -15.430 6.555 1.00 0.00 H new ATOM 0 HH2 TRP A 781 -32.877 -17.171 7.184 1.00 0.00 H new ATOM 1331 N VAL A 782 -38.969 -16.221 1.140 1.00 0.00 N ATOM 1332 CA VAL A 782 -40.010 -15.262 0.783 1.00 0.00 C ATOM 1333 C VAL A 782 -40.349 -14.375 1.971 1.00 0.00 C ATOM 1334 O VAL A 782 -40.158 -14.765 3.123 1.00 0.00 O ATOM 1335 CB VAL A 782 -41.310 -15.948 0.303 1.00 0.00 C ATOM 1336 CG1 VAL A 782 -41.152 -16.488 -1.105 1.00 0.00 C ATOM 1337 CG2 VAL A 782 -41.728 -17.050 1.261 1.00 0.00 C ATOM 0 H VAL A 782 -39.074 -16.629 2.069 1.00 0.00 H new ATOM 0 HA VAL A 782 -39.608 -14.668 -0.038 1.00 0.00 H new ATOM 0 HB VAL A 782 -42.099 -15.196 0.288 1.00 0.00 H new ATOM 0 HG11 VAL A 782 -42.081 -16.965 -1.418 1.00 0.00 H new ATOM 0 HG12 VAL A 782 -40.918 -15.669 -1.785 1.00 0.00 H new ATOM 0 HG13 VAL A 782 -40.344 -17.219 -1.126 1.00 0.00 H new ATOM 0 HG21 VAL A 782 -42.645 -17.517 0.901 1.00 0.00 H new ATOM 0 HG22 VAL A 782 -40.939 -17.799 1.320 1.00 0.00 H new ATOM 0 HG23 VAL A 782 -41.901 -16.626 2.250 1.00 0.00 H new ATOM 1347 N HIS A 783 -40.836 -13.178 1.693 1.00 0.00 N ATOM 1348 CA HIS A 783 -41.334 -12.304 2.743 1.00 0.00 C ATOM 1349 C HIS A 783 -42.338 -11.317 2.186 1.00 0.00 C ATOM 1350 O HIS A 783 -42.070 -10.628 1.204 1.00 0.00 O ATOM 1351 CB HIS A 783 -40.199 -11.558 3.449 1.00 0.00 C ATOM 1352 CG HIS A 783 -40.393 -11.508 4.935 1.00 0.00 C ATOM 1353 ND1 HIS A 783 -39.623 -10.743 5.784 1.00 0.00 N ATOM 1354 CD2 HIS A 783 -41.283 -12.158 5.721 1.00 0.00 C ATOM 1355 CE1 HIS A 783 -40.024 -10.933 7.028 1.00 0.00 C ATOM 1356 NE2 HIS A 783 -41.030 -11.785 7.017 1.00 0.00 N ATOM 0 H HIS A 783 -40.898 -12.789 0.752 1.00 0.00 H new ATOM 0 HA HIS A 783 -41.828 -12.936 3.481 1.00 0.00 H new ATOM 0 HB2 HIS A 783 -39.251 -12.046 3.224 1.00 0.00 H new ATOM 0 HB3 HIS A 783 -40.135 -10.542 3.058 1.00 0.00 H new ATOM 0 HD1 HIS A 783 -38.863 -10.127 5.497 1.00 0.00 H new ATOM 0 HD2 HIS A 783 -42.050 -12.843 5.390 1.00 0.00 H new ATOM 0 HE1 HIS A 783 -39.599 -10.469 7.906 1.00 0.00 H new ATOM 1365 N SER A 784 -43.497 -11.264 2.807 1.00 0.00 N ATOM 1366 CA SER A 784 -44.541 -10.365 2.373 1.00 0.00 C ATOM 1367 C SER A 784 -44.494 -9.065 3.166 1.00 0.00 C ATOM 1368 O SER A 784 -44.972 -8.998 4.301 1.00 0.00 O ATOM 1369 CB SER A 784 -45.888 -11.055 2.547 1.00 0.00 C ATOM 1370 OG SER A 784 -45.723 -12.465 2.596 1.00 0.00 O ATOM 0 H SER A 784 -43.739 -11.836 3.616 1.00 0.00 H new ATOM 0 HA SER A 784 -44.394 -10.116 1.322 1.00 0.00 H new ATOM 0 HB2 SER A 784 -46.366 -10.707 3.463 1.00 0.00 H new ATOM 0 HB3 SER A 784 -46.549 -10.789 1.722 1.00 0.00 H new ATOM 0 HG SER A 784 -45.242 -12.766 1.797 1.00 0.00 H new ATOM 1376 N VAL A 785 -43.905 -8.038 2.555 1.00 0.00 N ATOM 1377 CA VAL A 785 -43.780 -6.716 3.168 1.00 0.00 C ATOM 1378 C VAL A 785 -43.362 -5.694 2.118 1.00 0.00 C ATOM 1379 O VAL A 785 -43.297 -6.008 0.926 1.00 0.00 O ATOM 1380 CB VAL A 785 -42.738 -6.672 4.321 1.00 0.00 C ATOM 1381 CG1 VAL A 785 -43.422 -6.757 5.679 1.00 0.00 C ATOM 1382 CG2 VAL A 785 -41.694 -7.771 4.174 1.00 0.00 C ATOM 0 H VAL A 785 -43.501 -8.099 1.621 1.00 0.00 H new ATOM 0 HA VAL A 785 -44.759 -6.482 3.586 1.00 0.00 H new ATOM 0 HB VAL A 785 -42.222 -5.714 4.257 1.00 0.00 H new ATOM 0 HG11 VAL A 785 -42.670 -6.724 6.468 1.00 0.00 H new ATOM 0 HG12 VAL A 785 -44.107 -5.917 5.795 1.00 0.00 H new ATOM 0 HG13 VAL A 785 -43.979 -7.691 5.748 1.00 0.00 H new ATOM 0 HG21 VAL A 785 -40.982 -7.709 4.997 1.00 0.00 H new ATOM 0 HG22 VAL A 785 -42.185 -8.744 4.191 1.00 0.00 H new ATOM 0 HG23 VAL A 785 -41.166 -7.647 3.228 1.00 0.00 H new ATOM 1392 N ALA A 786 -43.083 -4.478 2.559 1.00 0.00 N ATOM 1393 CA ALA A 786 -42.576 -3.439 1.678 1.00 0.00 C ATOM 1394 C ALA A 786 -41.260 -2.879 2.208 1.00 0.00 C ATOM 1395 O ALA A 786 -41.080 -1.663 2.298 1.00 0.00 O ATOM 1396 CB ALA A 786 -43.607 -2.337 1.505 1.00 0.00 C ATOM 0 H ALA A 786 -43.200 -4.185 3.529 1.00 0.00 H new ATOM 0 HA ALA A 786 -42.384 -3.879 0.700 1.00 0.00 H new ATOM 0 HB1 ALA A 786 -43.210 -1.568 0.842 1.00 0.00 H new ATOM 0 HB2 ALA A 786 -44.516 -2.754 1.073 1.00 0.00 H new ATOM 0 HB3 ALA A 786 -43.835 -1.897 2.476 1.00 0.00 H new ATOM 1402 N ALA A 787 -40.356 -3.791 2.562 1.00 0.00 N ATOM 1403 CA ALA A 787 -39.022 -3.445 3.064 1.00 0.00 C ATOM 1404 C ALA A 787 -39.074 -2.487 4.257 1.00 0.00 C ATOM 1405 O ALA A 787 -38.647 -1.337 4.157 1.00 0.00 O ATOM 1406 CB ALA A 787 -38.171 -2.857 1.942 1.00 0.00 C ATOM 0 H ALA A 787 -40.526 -4.795 2.509 1.00 0.00 H new ATOM 0 HA ALA A 787 -38.563 -4.368 3.419 1.00 0.00 H new ATOM 0 HB1 ALA A 787 -37.184 -2.605 2.328 1.00 0.00 H new ATOM 0 HB2 ALA A 787 -38.071 -3.588 1.140 1.00 0.00 H new ATOM 0 HB3 ALA A 787 -38.650 -1.958 1.555 1.00 0.00 H new ATOM 1412 N PRO A 788 -39.612 -2.944 5.403 1.00 0.00 N ATOM 1413 CA PRO A 788 -39.633 -2.155 6.635 1.00 0.00 C ATOM 1414 C PRO A 788 -38.230 -1.975 7.214 1.00 0.00 C ATOM 1415 O PRO A 788 -37.745 -0.850 7.318 1.00 0.00 O ATOM 1416 CB PRO A 788 -40.515 -2.975 7.589 1.00 0.00 C ATOM 1417 CG PRO A 788 -41.203 -3.975 6.724 1.00 0.00 C ATOM 1418 CD PRO A 788 -40.256 -4.246 5.593 1.00 0.00 C ATOM 0 HA PRO A 788 -40.011 -1.146 6.468 1.00 0.00 H new ATOM 0 HB2 PRO A 788 -39.915 -3.465 8.356 1.00 0.00 H new ATOM 0 HB3 PRO A 788 -41.235 -2.339 8.104 1.00 0.00 H new ATOM 0 HG2 PRO A 788 -41.424 -4.887 7.278 1.00 0.00 H new ATOM 0 HG3 PRO A 788 -42.153 -3.588 6.356 1.00 0.00 H new ATOM 0 HD2 PRO A 788 -39.534 -5.023 5.845 1.00 0.00 H new ATOM 0 HD3 PRO A 788 -40.779 -4.575 4.695 1.00 0.00 H new ATOM 1426 N HIS A 789 -37.583 -3.093 7.577 1.00 0.00 N ATOM 1427 CA HIS A 789 -36.216 -3.073 8.112 1.00 0.00 C ATOM 1428 C HIS A 789 -35.750 -4.471 8.544 1.00 0.00 C ATOM 1429 O HIS A 789 -34.704 -4.614 9.175 1.00 0.00 O ATOM 1430 CB HIS A 789 -36.090 -2.076 9.285 1.00 0.00 C ATOM 1431 CG HIS A 789 -36.428 -2.618 10.647 1.00 0.00 C ATOM 1432 ND1 HIS A 789 -35.703 -2.296 11.773 1.00 0.00 N ATOM 1433 CD2 HIS A 789 -37.413 -3.453 11.064 1.00 0.00 C ATOM 1434 CE1 HIS A 789 -36.219 -2.913 12.819 1.00 0.00 C ATOM 1435 NE2 HIS A 789 -37.256 -3.618 12.417 1.00 0.00 N ATOM 0 H HIS A 789 -37.989 -4.026 7.509 1.00 0.00 H new ATOM 0 HA HIS A 789 -35.564 -2.740 7.304 1.00 0.00 H new ATOM 0 HB2 HIS A 789 -35.067 -1.700 9.308 1.00 0.00 H new ATOM 0 HB3 HIS A 789 -36.739 -1.224 9.083 1.00 0.00 H new ATOM 0 HD2 HIS A 789 -38.177 -3.903 10.447 1.00 0.00 H new ATOM 0 HE1 HIS A 789 -35.853 -2.850 13.833 1.00 0.00 H new ATOM 0 HE2 HIS A 789 -37.848 -4.194 13.015 1.00 0.00 H new ATOM 1444 N GLU A 790 -36.513 -5.497 8.192 1.00 0.00 N ATOM 1445 CA GLU A 790 -36.210 -6.855 8.630 1.00 0.00 C ATOM 1446 C GLU A 790 -35.373 -7.583 7.582 1.00 0.00 C ATOM 1447 O GLU A 790 -34.423 -8.288 7.914 1.00 0.00 O ATOM 1448 CB GLU A 790 -37.497 -7.646 8.918 1.00 0.00 C ATOM 1449 CG GLU A 790 -38.741 -7.098 8.231 1.00 0.00 C ATOM 1450 CD GLU A 790 -38.632 -7.117 6.722 1.00 0.00 C ATOM 1451 OE1 GLU A 790 -38.151 -6.126 6.143 1.00 0.00 O ATOM 1452 OE2 GLU A 790 -39.064 -8.119 6.113 1.00 0.00 O ATOM 0 H GLU A 790 -37.344 -5.417 7.606 1.00 0.00 H new ATOM 0 HA GLU A 790 -35.637 -6.785 9.554 1.00 0.00 H new ATOM 0 HB2 GLU A 790 -37.351 -8.680 8.606 1.00 0.00 H new ATOM 0 HB3 GLU A 790 -37.668 -7.659 9.995 1.00 0.00 H new ATOM 0 HG2 GLU A 790 -39.607 -7.685 8.536 1.00 0.00 H new ATOM 0 HG3 GLU A 790 -38.915 -6.075 8.566 1.00 0.00 H new ATOM 1459 N LEU A 791 -35.732 -7.401 6.318 1.00 0.00 N ATOM 1460 CA LEU A 791 -35.021 -8.036 5.218 1.00 0.00 C ATOM 1461 C LEU A 791 -33.568 -7.565 5.138 1.00 0.00 C ATOM 1462 O LEU A 791 -32.669 -8.394 5.032 1.00 0.00 O ATOM 1463 CB LEU A 791 -35.739 -7.792 3.888 1.00 0.00 C ATOM 1464 CG LEU A 791 -35.755 -8.988 2.930 1.00 0.00 C ATOM 1465 CD1 LEU A 791 -34.594 -8.903 1.950 1.00 0.00 C ATOM 1466 CD2 LEU A 791 -35.711 -10.297 3.702 1.00 0.00 C ATOM 0 H LEU A 791 -36.516 -6.816 6.029 1.00 0.00 H new ATOM 0 HA LEU A 791 -35.012 -9.108 5.414 1.00 0.00 H new ATOM 0 HB2 LEU A 791 -36.768 -7.499 4.097 1.00 0.00 H new ATOM 0 HB3 LEU A 791 -35.264 -6.950 3.385 1.00 0.00 H new ATOM 0 HG LEU A 791 -36.685 -8.959 2.363 1.00 0.00 H new ATOM 0 HD11 LEU A 791 -34.622 -9.761 1.278 1.00 0.00 H new ATOM 0 HD12 LEU A 791 -34.675 -7.984 1.369 1.00 0.00 H new ATOM 0 HD13 LEU A 791 -33.653 -8.903 2.500 1.00 0.00 H new ATOM 0 HD21 LEU A 791 -35.723 -11.133 3.002 1.00 0.00 H new ATOM 0 HD22 LEU A 791 -34.800 -10.337 4.299 1.00 0.00 H new ATOM 0 HD23 LEU A 791 -36.578 -10.361 4.359 1.00 0.00 H new ATOM 1478 N PRO A 792 -33.299 -6.238 5.172 1.00 0.00 N ATOM 1479 CA PRO A 792 -31.925 -5.729 5.199 1.00 0.00 C ATOM 1480 C PRO A 792 -31.125 -6.298 6.372 1.00 0.00 C ATOM 1481 O PRO A 792 -29.914 -6.491 6.275 1.00 0.00 O ATOM 1482 CB PRO A 792 -32.089 -4.207 5.335 1.00 0.00 C ATOM 1483 CG PRO A 792 -33.513 -3.987 5.717 1.00 0.00 C ATOM 1484 CD PRO A 792 -34.281 -5.140 5.148 1.00 0.00 C ATOM 0 HA PRO A 792 -31.369 -6.018 4.307 1.00 0.00 H new ATOM 0 HB2 PRO A 792 -31.414 -3.807 6.092 1.00 0.00 H new ATOM 0 HB3 PRO A 792 -31.853 -3.703 4.398 1.00 0.00 H new ATOM 0 HG2 PRO A 792 -33.623 -3.943 6.801 1.00 0.00 H new ATOM 0 HG3 PRO A 792 -33.881 -3.041 5.320 1.00 0.00 H new ATOM 0 HD2 PRO A 792 -35.161 -5.373 5.747 1.00 0.00 H new ATOM 0 HD3 PRO A 792 -34.630 -4.933 4.136 1.00 0.00 H new ATOM 1492 N ALA A 793 -31.815 -6.585 7.471 1.00 0.00 N ATOM 1493 CA ALA A 793 -31.176 -7.171 8.644 1.00 0.00 C ATOM 1494 C ALA A 793 -30.824 -8.635 8.394 1.00 0.00 C ATOM 1495 O ALA A 793 -29.722 -9.082 8.712 1.00 0.00 O ATOM 1496 CB ALA A 793 -32.076 -7.034 9.863 1.00 0.00 C ATOM 0 H ALA A 793 -32.817 -6.421 7.574 1.00 0.00 H new ATOM 0 HA ALA A 793 -30.250 -6.629 8.837 1.00 0.00 H new ATOM 0 HB1 ALA A 793 -31.585 -7.476 10.730 1.00 0.00 H new ATOM 0 HB2 ALA A 793 -32.270 -5.979 10.055 1.00 0.00 H new ATOM 0 HB3 ALA A 793 -33.019 -7.549 9.679 1.00 0.00 H new ATOM 1502 N LEU A 794 -31.765 -9.371 7.810 1.00 0.00 N ATOM 1503 CA LEU A 794 -31.539 -10.769 7.455 1.00 0.00 C ATOM 1504 C LEU A 794 -30.402 -10.878 6.443 1.00 0.00 C ATOM 1505 O LEU A 794 -29.589 -11.796 6.505 1.00 0.00 O ATOM 1506 CB LEU A 794 -32.828 -11.391 6.878 1.00 0.00 C ATOM 1507 CG LEU A 794 -32.832 -12.916 6.695 1.00 0.00 C ATOM 1508 CD1 LEU A 794 -32.297 -13.300 5.321 1.00 0.00 C ATOM 1509 CD2 LEU A 794 -32.034 -13.600 7.794 1.00 0.00 C ATOM 0 H LEU A 794 -32.693 -9.022 7.572 1.00 0.00 H new ATOM 0 HA LEU A 794 -31.261 -11.317 8.355 1.00 0.00 H new ATOM 0 HB2 LEU A 794 -33.658 -11.124 7.532 1.00 0.00 H new ATOM 0 HB3 LEU A 794 -33.025 -10.931 5.910 1.00 0.00 H new ATOM 0 HG LEU A 794 -33.865 -13.258 6.765 1.00 0.00 H new ATOM 0 HD11 LEU A 794 -32.310 -14.385 5.216 1.00 0.00 H new ATOM 0 HD12 LEU A 794 -32.923 -12.853 4.549 1.00 0.00 H new ATOM 0 HD13 LEU A 794 -31.275 -12.937 5.214 1.00 0.00 H new ATOM 0 HD21 LEU A 794 -32.053 -14.679 7.640 1.00 0.00 H new ATOM 0 HD22 LEU A 794 -31.003 -13.248 7.768 1.00 0.00 H new ATOM 0 HD23 LEU A 794 -32.473 -13.364 8.763 1.00 0.00 H new ATOM 1521 N LEU A 795 -30.351 -9.929 5.522 1.00 0.00 N ATOM 1522 CA LEU A 795 -29.325 -9.909 4.492 1.00 0.00 C ATOM 1523 C LEU A 795 -27.949 -9.658 5.100 1.00 0.00 C ATOM 1524 O LEU A 795 -26.972 -10.310 4.736 1.00 0.00 O ATOM 1525 CB LEU A 795 -29.659 -8.842 3.445 1.00 0.00 C ATOM 1526 CG LEU A 795 -30.082 -9.389 2.078 1.00 0.00 C ATOM 1527 CD1 LEU A 795 -28.858 -9.766 1.265 1.00 0.00 C ATOM 1528 CD2 LEU A 795 -31.009 -10.586 2.237 1.00 0.00 C ATOM 0 H LEU A 795 -31.014 -9.156 5.467 1.00 0.00 H new ATOM 0 HA LEU A 795 -29.300 -10.884 4.005 1.00 0.00 H new ATOM 0 HB2 LEU A 795 -30.460 -8.213 3.832 1.00 0.00 H new ATOM 0 HB3 LEU A 795 -28.788 -8.201 3.310 1.00 0.00 H new ATOM 0 HG LEU A 795 -30.628 -8.609 1.547 1.00 0.00 H new ATOM 0 HD11 LEU A 795 -29.170 -10.154 0.295 1.00 0.00 H new ATOM 0 HD12 LEU A 795 -28.233 -8.885 1.119 1.00 0.00 H new ATOM 0 HD13 LEU A 795 -28.290 -10.530 1.795 1.00 0.00 H new ATOM 0 HD21 LEU A 795 -31.296 -10.957 1.253 1.00 0.00 H new ATOM 0 HD22 LEU A 795 -30.494 -11.374 2.786 1.00 0.00 H new ATOM 0 HD23 LEU A 795 -31.901 -10.285 2.786 1.00 0.00 H new ATOM 1540 N ALA A 796 -27.882 -8.725 6.042 1.00 0.00 N ATOM 1541 CA ALA A 796 -26.637 -8.444 6.747 1.00 0.00 C ATOM 1542 C ALA A 796 -26.195 -9.660 7.555 1.00 0.00 C ATOM 1543 O ALA A 796 -25.006 -9.972 7.637 1.00 0.00 O ATOM 1544 CB ALA A 796 -26.807 -7.236 7.654 1.00 0.00 C ATOM 0 H ALA A 796 -28.673 -8.151 6.335 1.00 0.00 H new ATOM 0 HA ALA A 796 -25.864 -8.221 6.012 1.00 0.00 H new ATOM 0 HB1 ALA A 796 -25.870 -7.037 8.174 1.00 0.00 H new ATOM 0 HB2 ALA A 796 -27.081 -6.367 7.055 1.00 0.00 H new ATOM 0 HB3 ALA A 796 -27.592 -7.436 8.383 1.00 0.00 H new ATOM 1550 N ARG A 797 -27.168 -10.343 8.144 1.00 0.00 N ATOM 1551 CA ARG A 797 -26.914 -11.550 8.920 1.00 0.00 C ATOM 1552 C ARG A 797 -26.375 -12.668 8.023 1.00 0.00 C ATOM 1553 O ARG A 797 -25.411 -13.349 8.370 1.00 0.00 O ATOM 1554 CB ARG A 797 -28.209 -11.993 9.612 1.00 0.00 C ATOM 1555 CG ARG A 797 -28.276 -13.479 9.926 1.00 0.00 C ATOM 1556 CD ARG A 797 -28.688 -13.719 11.368 1.00 0.00 C ATOM 1557 NE ARG A 797 -27.810 -13.012 12.300 1.00 0.00 N ATOM 1558 CZ ARG A 797 -28.216 -12.407 13.415 1.00 0.00 C ATOM 1559 NH1 ARG A 797 -29.487 -12.473 13.802 1.00 0.00 N ATOM 1560 NH2 ARG A 797 -27.327 -11.742 14.145 1.00 0.00 N ATOM 0 H ARG A 797 -28.152 -10.077 8.098 1.00 0.00 H new ATOM 0 HA ARG A 797 -26.159 -11.334 9.676 1.00 0.00 H new ATOM 0 HB2 ARG A 797 -28.321 -11.432 10.540 1.00 0.00 H new ATOM 0 HB3 ARG A 797 -29.055 -11.730 8.977 1.00 0.00 H new ATOM 0 HG2 ARG A 797 -28.987 -13.963 9.257 1.00 0.00 H new ATOM 0 HG3 ARG A 797 -27.304 -13.936 9.742 1.00 0.00 H new ATOM 0 HD2 ARG A 797 -29.717 -13.389 11.514 1.00 0.00 H new ATOM 0 HD3 ARG A 797 -28.663 -14.788 11.582 1.00 0.00 H new ATOM 0 HE ARG A 797 -26.814 -12.980 12.080 1.00 0.00 H new ATOM 0 HH11 ARG A 797 -30.164 -12.992 13.243 1.00 0.00 H new ATOM 0 HH12 ARG A 797 -29.784 -12.005 14.658 1.00 0.00 H new ATOM 0 HH21 ARG A 797 -26.352 -11.701 13.848 1.00 0.00 H new ATOM 0 HH22 ARG A 797 -27.620 -11.272 15.002 1.00 0.00 H new ATOM 1574 N ILE A 798 -26.998 -12.834 6.864 1.00 0.00 N ATOM 1575 CA ILE A 798 -26.652 -13.891 5.936 1.00 0.00 C ATOM 1576 C ILE A 798 -25.276 -13.663 5.304 1.00 0.00 C ATOM 1577 O ILE A 798 -24.634 -14.605 4.841 1.00 0.00 O ATOM 1578 CB ILE A 798 -27.750 -14.013 4.856 1.00 0.00 C ATOM 1579 CG1 ILE A 798 -28.083 -15.478 4.603 1.00 0.00 C ATOM 1580 CG2 ILE A 798 -27.356 -13.320 3.554 1.00 0.00 C ATOM 1581 CD1 ILE A 798 -29.115 -16.039 5.557 1.00 0.00 C ATOM 0 H ILE A 798 -27.759 -12.235 6.544 1.00 0.00 H new ATOM 0 HA ILE A 798 -26.592 -14.829 6.488 1.00 0.00 H new ATOM 0 HB ILE A 798 -28.638 -13.506 5.234 1.00 0.00 H new ATOM 0 HG12 ILE A 798 -28.447 -15.588 3.582 1.00 0.00 H new ATOM 0 HG13 ILE A 798 -27.170 -16.068 4.681 1.00 0.00 H new ATOM 0 HG21 ILE A 798 -28.158 -13.432 2.825 1.00 0.00 H new ATOM 0 HG22 ILE A 798 -27.183 -12.261 3.743 1.00 0.00 H new ATOM 0 HG23 ILE A 798 -26.444 -13.772 3.163 1.00 0.00 H new ATOM 0 HD11 ILE A 798 -29.302 -17.086 5.317 1.00 0.00 H new ATOM 0 HD12 ILE A 798 -28.745 -15.962 6.579 1.00 0.00 H new ATOM 0 HD13 ILE A 798 -30.042 -15.474 5.463 1.00 0.00 H new ATOM 1593 N TYR A 799 -24.820 -12.416 5.302 1.00 0.00 N ATOM 1594 CA TYR A 799 -23.491 -12.096 4.799 1.00 0.00 C ATOM 1595 C TYR A 799 -22.452 -12.290 5.900 1.00 0.00 C ATOM 1596 O TYR A 799 -21.258 -12.067 5.693 1.00 0.00 O ATOM 1597 CB TYR A 799 -23.447 -10.670 4.244 1.00 0.00 C ATOM 1598 CG TYR A 799 -23.983 -10.575 2.830 1.00 0.00 C ATOM 1599 CD1 TYR A 799 -23.738 -11.586 1.907 1.00 0.00 C ATOM 1600 CD2 TYR A 799 -24.748 -9.490 2.427 1.00 0.00 C ATOM 1601 CE1 TYR A 799 -24.239 -11.516 0.622 1.00 0.00 C ATOM 1602 CE2 TYR A 799 -25.250 -9.411 1.140 1.00 0.00 C ATOM 1603 CZ TYR A 799 -24.994 -10.427 0.243 1.00 0.00 C ATOM 1604 OH TYR A 799 -25.507 -10.361 -1.034 1.00 0.00 O ATOM 0 H TYR A 799 -25.349 -11.613 5.642 1.00 0.00 H new ATOM 0 HA TYR A 799 -23.255 -12.776 3.980 1.00 0.00 H new ATOM 0 HB2 TYR A 799 -24.027 -10.014 4.893 1.00 0.00 H new ATOM 0 HB3 TYR A 799 -22.419 -10.309 4.263 1.00 0.00 H new ATOM 0 HD1 TYR A 799 -23.146 -12.440 2.200 1.00 0.00 H new ATOM 0 HD2 TYR A 799 -24.955 -8.695 3.128 1.00 0.00 H new ATOM 0 HE1 TYR A 799 -24.040 -12.310 -0.082 1.00 0.00 H new ATOM 0 HE2 TYR A 799 -25.840 -8.558 0.839 1.00 0.00 H new ATOM 0 HH TYR A 799 -24.775 -10.243 -1.675 1.00 0.00 H new ATOM 1614 N LEU A 800 -22.944 -12.708 7.068 1.00 0.00 N ATOM 1615 CA LEU A 800 -22.110 -13.119 8.196 1.00 0.00 C ATOM 1616 C LEU A 800 -21.337 -11.952 8.808 1.00 0.00 C ATOM 1617 O LEU A 800 -20.120 -11.848 8.654 1.00 0.00 O ATOM 1618 CB LEU A 800 -21.150 -14.240 7.780 1.00 0.00 C ATOM 1619 CG LEU A 800 -21.832 -15.533 7.335 1.00 0.00 C ATOM 1620 CD1 LEU A 800 -21.007 -16.224 6.264 1.00 0.00 C ATOM 1621 CD2 LEU A 800 -22.050 -16.454 8.525 1.00 0.00 C ATOM 0 H LEU A 800 -23.944 -12.771 7.258 1.00 0.00 H new ATOM 0 HA LEU A 800 -22.783 -13.495 8.966 1.00 0.00 H new ATOM 0 HB2 LEU A 800 -20.522 -13.878 6.966 1.00 0.00 H new ATOM 0 HB3 LEU A 800 -20.489 -14.463 8.618 1.00 0.00 H new ATOM 0 HG LEU A 800 -22.805 -15.286 6.911 1.00 0.00 H new ATOM 0 HD11 LEU A 800 -21.506 -17.143 5.957 1.00 0.00 H new ATOM 0 HD12 LEU A 800 -20.902 -15.564 5.403 1.00 0.00 H new ATOM 0 HD13 LEU A 800 -20.020 -16.462 6.662 1.00 0.00 H new ATOM 0 HD21 LEU A 800 -22.537 -17.370 8.191 1.00 0.00 H new ATOM 0 HD22 LEU A 800 -21.089 -16.698 8.977 1.00 0.00 H new ATOM 0 HD23 LEU A 800 -22.681 -15.955 9.260 1.00 0.00 H new ATOM 1949 N ASP A 824 -22.788 -18.050 77.691 1.00 0.00 N ATOM 1950 CA ASP A 824 -22.248 -17.162 78.716 1.00 0.00 C ATOM 1951 C ASP A 824 -22.542 -17.733 80.099 1.00 0.00 C ATOM 1952 O ASP A 824 -23.602 -17.486 80.676 1.00 0.00 O ATOM 1953 CB ASP A 824 -22.838 -15.755 78.607 1.00 0.00 C ATOM 1954 CG ASP A 824 -22.335 -14.822 79.699 1.00 0.00 C ATOM 1955 OD1 ASP A 824 -21.124 -14.512 79.711 1.00 0.00 O ATOM 1956 OD2 ASP A 824 -23.140 -14.407 80.564 1.00 0.00 O ATOM 0 HA ASP A 824 -21.171 -17.091 78.564 1.00 0.00 H new ATOM 0 HB2 ASP A 824 -22.589 -15.335 77.633 1.00 0.00 H new ATOM 0 HB3 ASP A 824 -23.925 -15.816 78.659 1.00 0.00 H new ATOM 1961 N MET A 825 -21.617 -18.530 80.602 1.00 0.00 N ATOM 1962 CA MET A 825 -21.745 -19.119 81.930 1.00 0.00 C ATOM 1963 C MET A 825 -20.628 -18.611 82.830 1.00 0.00 C ATOM 1964 O MET A 825 -19.447 -18.807 82.541 1.00 0.00 O ATOM 1965 CB MET A 825 -21.711 -20.646 81.849 1.00 0.00 C ATOM 1966 CG MET A 825 -22.961 -21.310 82.404 1.00 0.00 C ATOM 1967 SD MET A 825 -23.915 -22.166 81.133 1.00 0.00 S ATOM 1968 CE MET A 825 -23.107 -23.765 81.128 1.00 0.00 C ATOM 0 H MET A 825 -20.762 -18.788 80.110 1.00 0.00 H new ATOM 0 HA MET A 825 -22.705 -18.823 82.353 1.00 0.00 H new ATOM 0 HB2 MET A 825 -21.582 -20.944 80.808 1.00 0.00 H new ATOM 0 HB3 MET A 825 -20.842 -21.012 82.395 1.00 0.00 H new ATOM 0 HG2 MET A 825 -22.676 -22.021 83.180 1.00 0.00 H new ATOM 0 HG3 MET A 825 -23.589 -20.555 82.878 1.00 0.00 H new ATOM 0 HE1 MET A 825 -23.012 -24.122 80.102 1.00 0.00 H new ATOM 0 HE2 MET A 825 -22.116 -23.673 81.573 1.00 0.00 H new ATOM 0 HE3 MET A 825 -23.700 -24.474 81.705 1.00 0.00 H new ATOM 1978 N MET A 826 -21.003 -17.961 83.920 1.00 0.00 N ATOM 1979 CA MET A 826 -20.036 -17.281 84.773 1.00 0.00 C ATOM 1980 C MET A 826 -19.587 -18.152 85.944 1.00 0.00 C ATOM 1981 O MET A 826 -20.389 -18.542 86.800 1.00 0.00 O ATOM 1982 CB MET A 826 -20.633 -15.975 85.291 1.00 0.00 C ATOM 1983 CG MET A 826 -19.619 -14.858 85.440 1.00 0.00 C ATOM 1984 SD MET A 826 -20.330 -13.373 86.173 1.00 0.00 S ATOM 1985 CE MET A 826 -21.575 -12.950 84.955 1.00 0.00 C ATOM 0 H MET A 826 -21.970 -17.889 84.237 1.00 0.00 H new ATOM 0 HA MET A 826 -19.154 -17.071 84.168 1.00 0.00 H new ATOM 0 HB2 MET A 826 -21.420 -15.651 84.610 1.00 0.00 H new ATOM 0 HB3 MET A 826 -21.103 -16.159 86.257 1.00 0.00 H new ATOM 0 HG2 MET A 826 -18.791 -15.204 86.059 1.00 0.00 H new ATOM 0 HG3 MET A 826 -19.206 -14.614 84.461 1.00 0.00 H new ATOM 0 HE1 MET A 826 -21.875 -11.911 85.088 1.00 0.00 H new ATOM 0 HE2 MET A 826 -21.165 -13.084 83.954 1.00 0.00 H new ATOM 0 HE3 MET A 826 -22.443 -13.597 85.082 1.00 0.00 H new ATOM 1995 N ILE A 827 -18.294 -18.439 85.981 1.00 0.00 N ATOM 1996 CA ILE A 827 -17.694 -19.211 87.059 1.00 0.00 C ATOM 1997 C ILE A 827 -16.697 -18.344 87.822 1.00 0.00 C ATOM 1998 O ILE A 827 -15.906 -17.620 87.218 1.00 0.00 O ATOM 1999 CB ILE A 827 -16.964 -20.465 86.526 1.00 0.00 C ATOM 2000 CG1 ILE A 827 -17.695 -21.056 85.310 1.00 0.00 C ATOM 2001 CG2 ILE A 827 -16.814 -21.503 87.628 1.00 0.00 C ATOM 2002 CD1 ILE A 827 -18.965 -21.808 85.653 1.00 0.00 C ATOM 0 H ILE A 827 -17.631 -18.143 85.264 1.00 0.00 H new ATOM 0 HA ILE A 827 -18.498 -19.535 87.719 1.00 0.00 H new ATOM 0 HB ILE A 827 -15.968 -20.165 86.200 1.00 0.00 H new ATOM 0 HG12 ILE A 827 -17.939 -20.249 84.620 1.00 0.00 H new ATOM 0 HG13 ILE A 827 -17.018 -21.730 84.785 1.00 0.00 H new ATOM 0 HG21 ILE A 827 -16.298 -22.379 87.235 1.00 0.00 H new ATOM 0 HG22 ILE A 827 -16.236 -21.080 88.450 1.00 0.00 H new ATOM 0 HG23 ILE A 827 -17.800 -21.795 87.990 1.00 0.00 H new ATOM 0 HD11 ILE A 827 -19.418 -22.192 84.739 1.00 0.00 H new ATOM 0 HD12 ILE A 827 -18.728 -22.639 86.318 1.00 0.00 H new ATOM 0 HD13 ILE A 827 -19.664 -21.135 86.149 1.00 0.00 H new ATOM 2014 N LEU A 828 -16.737 -18.414 89.144 1.00 0.00 N ATOM 2015 CA LEU A 828 -15.868 -17.596 89.976 1.00 0.00 C ATOM 2016 C LEU A 828 -14.926 -18.462 90.802 1.00 0.00 C ATOM 2017 O LEU A 828 -15.354 -19.394 91.489 1.00 0.00 O ATOM 2018 CB LEU A 828 -16.704 -16.700 90.892 1.00 0.00 C ATOM 2019 CG LEU A 828 -15.916 -15.926 91.954 1.00 0.00 C ATOM 2020 CD1 LEU A 828 -15.595 -14.520 91.471 1.00 0.00 C ATOM 2021 CD2 LEU A 828 -16.695 -15.871 93.255 1.00 0.00 C ATOM 0 H LEU A 828 -17.363 -19.029 89.664 1.00 0.00 H new ATOM 0 HA LEU A 828 -15.264 -16.969 89.321 1.00 0.00 H new ATOM 0 HB2 LEU A 828 -17.248 -15.985 90.275 1.00 0.00 H new ATOM 0 HB3 LEU A 828 -17.448 -17.317 91.395 1.00 0.00 H new ATOM 0 HG LEU A 828 -14.977 -16.450 92.130 1.00 0.00 H new ATOM 0 HD11 LEU A 828 -15.035 -13.990 92.241 1.00 0.00 H new ATOM 0 HD12 LEU A 828 -14.997 -14.575 90.561 1.00 0.00 H new ATOM 0 HD13 LEU A 828 -16.522 -13.986 91.264 1.00 0.00 H new ATOM 0 HD21 LEU A 828 -16.122 -15.318 93.999 1.00 0.00 H new ATOM 0 HD22 LEU A 828 -17.649 -15.371 93.087 1.00 0.00 H new ATOM 0 HD23 LEU A 828 -16.874 -16.884 93.615 1.00 0.00 H new ATOM 2033 N VAL A 829 -13.646 -18.137 90.729 1.00 0.00 N ATOM 2034 CA VAL A 829 -12.616 -18.852 91.461 1.00 0.00 C ATOM 2035 C VAL A 829 -12.053 -17.974 92.575 1.00 0.00 C ATOM 2036 O VAL A 829 -11.381 -16.972 92.313 1.00 0.00 O ATOM 2037 CB VAL A 829 -11.466 -19.306 90.530 1.00 0.00 C ATOM 2038 CG1 VAL A 829 -11.742 -20.695 89.984 1.00 0.00 C ATOM 2039 CG2 VAL A 829 -11.258 -18.316 89.389 1.00 0.00 C ATOM 0 H VAL A 829 -13.292 -17.369 90.159 1.00 0.00 H new ATOM 0 HA VAL A 829 -13.078 -19.740 91.892 1.00 0.00 H new ATOM 0 HB VAL A 829 -10.549 -19.338 91.119 1.00 0.00 H new ATOM 0 HG11 VAL A 829 -10.924 -20.999 89.331 1.00 0.00 H new ATOM 0 HG12 VAL A 829 -11.828 -21.400 90.811 1.00 0.00 H new ATOM 0 HG13 VAL A 829 -12.673 -20.685 89.417 1.00 0.00 H new ATOM 0 HG21 VAL A 829 -10.444 -18.661 88.752 1.00 0.00 H new ATOM 0 HG22 VAL A 829 -12.173 -18.241 88.801 1.00 0.00 H new ATOM 0 HG23 VAL A 829 -11.008 -17.337 89.798 1.00 0.00 H new ATOM 2049 N VAL A 830 -12.353 -18.338 93.814 1.00 0.00 N ATOM 2050 CA VAL A 830 -11.894 -17.580 94.971 1.00 0.00 C ATOM 2051 C VAL A 830 -10.898 -18.393 95.782 1.00 0.00 C ATOM 2052 O VAL A 830 -11.285 -19.276 96.541 1.00 0.00 O ATOM 2053 CB VAL A 830 -13.058 -17.171 95.902 1.00 0.00 C ATOM 2054 CG1 VAL A 830 -12.979 -15.688 96.234 1.00 0.00 C ATOM 2055 CG2 VAL A 830 -14.407 -17.518 95.291 1.00 0.00 C ATOM 0 H VAL A 830 -12.915 -19.157 94.045 1.00 0.00 H new ATOM 0 HA VAL A 830 -11.423 -16.678 94.581 1.00 0.00 H new ATOM 0 HB VAL A 830 -12.962 -17.738 96.828 1.00 0.00 H new ATOM 0 HG11 VAL A 830 -13.806 -15.418 96.890 1.00 0.00 H new ATOM 0 HG12 VAL A 830 -12.034 -15.477 96.735 1.00 0.00 H new ATOM 0 HG13 VAL A 830 -13.040 -15.106 95.315 1.00 0.00 H new ATOM 0 HG21 VAL A 830 -15.203 -17.217 95.972 1.00 0.00 H new ATOM 0 HG22 VAL A 830 -14.523 -16.993 94.343 1.00 0.00 H new ATOM 0 HG23 VAL A 830 -14.463 -18.593 95.120 1.00 0.00 H new ATOM 2065 N ASP A 831 -9.619 -18.099 95.627 1.00 0.00 N ATOM 2066 CA ASP A 831 -8.589 -18.807 96.383 1.00 0.00 C ATOM 2067 C ASP A 831 -8.058 -17.921 97.498 1.00 0.00 C ATOM 2068 O ASP A 831 -8.175 -16.694 97.439 1.00 0.00 O ATOM 2069 CB ASP A 831 -7.440 -19.257 95.471 1.00 0.00 C ATOM 2070 CG ASP A 831 -6.654 -20.441 96.029 1.00 0.00 C ATOM 2071 OD1 ASP A 831 -6.080 -20.315 97.128 1.00 0.00 O ATOM 2072 OD2 ASP A 831 -6.619 -21.510 95.385 1.00 0.00 O ATOM 0 H ASP A 831 -9.266 -17.383 94.992 1.00 0.00 H new ATOM 0 HA ASP A 831 -9.041 -19.698 96.818 1.00 0.00 H new ATOM 0 HB2 ASP A 831 -7.844 -19.526 94.495 1.00 0.00 H new ATOM 0 HB3 ASP A 831 -6.760 -18.420 95.315 1.00 0.00 H new ATOM 2077 N ASP A 832 -7.497 -18.550 98.515 1.00 0.00 N ATOM 2078 CA ASP A 832 -6.903 -17.836 99.635 1.00 0.00 C ATOM 2079 C ASP A 832 -5.427 -17.559 99.356 1.00 0.00 C ATOM 2080 O ASP A 832 -4.834 -16.636 99.924 1.00 0.00 O ATOM 2081 CB ASP A 832 -7.091 -18.646 100.935 1.00 0.00 C ATOM 2082 CG ASP A 832 -5.790 -19.144 101.548 1.00 0.00 C ATOM 2083 OD1 ASP A 832 -5.156 -18.380 102.313 1.00 0.00 O ATOM 2084 OD2 ASP A 832 -5.388 -20.292 101.253 1.00 0.00 O ATOM 0 H ASP A 832 -7.439 -19.566 98.590 1.00 0.00 H new ATOM 0 HA ASP A 832 -7.405 -16.877 99.762 1.00 0.00 H new ATOM 0 HB2 ASP A 832 -7.611 -18.026 101.665 1.00 0.00 H new ATOM 0 HB3 ASP A 832 -7.734 -19.501 100.728 1.00 0.00 H new ATOM 2089 N HIS A 833 -4.847 -18.338 98.452 1.00 0.00 N ATOM 2090 CA HIS A 833 -3.436 -18.208 98.112 1.00 0.00 C ATOM 2091 C HIS A 833 -3.273 -17.684 96.687 1.00 0.00 C ATOM 2092 O HIS A 833 -3.758 -18.293 95.734 1.00 0.00 O ATOM 2093 CB HIS A 833 -2.728 -19.556 98.272 1.00 0.00 C ATOM 2094 CG HIS A 833 -2.333 -19.857 99.687 1.00 0.00 C ATOM 2095 ND1 HIS A 833 -1.784 -21.058 100.076 1.00 0.00 N ATOM 2096 CD2 HIS A 833 -2.413 -19.106 100.811 1.00 0.00 C ATOM 2097 CE1 HIS A 833 -1.548 -21.033 101.374 1.00 0.00 C ATOM 2098 NE2 HIS A 833 -1.918 -19.859 101.843 1.00 0.00 N ATOM 0 H HIS A 833 -5.336 -19.071 97.938 1.00 0.00 H new ATOM 0 HA HIS A 833 -2.979 -17.491 98.794 1.00 0.00 H new ATOM 0 HB2 HIS A 833 -3.384 -20.348 97.909 1.00 0.00 H new ATOM 0 HB3 HIS A 833 -1.837 -19.567 97.644 1.00 0.00 H new ATOM 0 HD2 HIS A 833 -2.796 -18.099 100.881 1.00 0.00 H new ATOM 0 HE1 HIS A 833 -1.123 -21.839 101.954 1.00 0.00 H new ATOM 0 HE2 HIS A 833 -1.848 -19.559 102.815 1.00 0.00 H new ATOM 2107 N PRO A 834 -2.561 -16.553 96.532 1.00 0.00 N ATOM 2108 CA PRO A 834 -2.426 -15.842 95.248 1.00 0.00 C ATOM 2109 C PRO A 834 -1.962 -16.726 94.087 1.00 0.00 C ATOM 2110 O PRO A 834 -2.519 -16.653 92.985 1.00 0.00 O ATOM 2111 CB PRO A 834 -1.377 -14.770 95.548 1.00 0.00 C ATOM 2112 CG PRO A 834 -1.487 -14.534 97.010 1.00 0.00 C ATOM 2113 CD PRO A 834 -1.828 -15.867 97.614 1.00 0.00 C ATOM 0 HA PRO A 834 -3.390 -15.456 94.916 1.00 0.00 H new ATOM 0 HB2 PRO A 834 -0.377 -15.107 95.275 1.00 0.00 H new ATOM 0 HB3 PRO A 834 -1.571 -13.858 94.984 1.00 0.00 H new ATOM 0 HG2 PRO A 834 -0.552 -14.148 97.416 1.00 0.00 H new ATOM 0 HG3 PRO A 834 -2.258 -13.796 97.230 1.00 0.00 H new ATOM 0 HD2 PRO A 834 -0.933 -16.417 97.905 1.00 0.00 H new ATOM 0 HD3 PRO A 834 -2.441 -15.758 98.509 1.00 0.00 H new ATOM 2121 N ILE A 835 -0.955 -17.561 94.327 1.00 0.00 N ATOM 2122 CA ILE A 835 -0.386 -18.384 93.263 1.00 0.00 C ATOM 2123 C ILE A 835 -1.345 -19.504 92.862 1.00 0.00 C ATOM 2124 O ILE A 835 -1.508 -19.797 91.675 1.00 0.00 O ATOM 2125 CB ILE A 835 1.005 -18.953 93.664 1.00 0.00 C ATOM 2126 CG1 ILE A 835 2.105 -18.242 92.870 1.00 0.00 C ATOM 2127 CG2 ILE A 835 1.099 -20.464 93.458 1.00 0.00 C ATOM 2128 CD1 ILE A 835 1.943 -18.346 91.367 1.00 0.00 C ATOM 0 H ILE A 835 -0.519 -17.686 95.241 1.00 0.00 H new ATOM 0 HA ILE A 835 -0.239 -17.742 92.395 1.00 0.00 H new ATOM 0 HB ILE A 835 1.139 -18.767 94.730 1.00 0.00 H new ATOM 0 HG12 ILE A 835 2.120 -17.189 93.152 1.00 0.00 H new ATOM 0 HG13 ILE A 835 3.071 -18.661 93.151 1.00 0.00 H new ATOM 0 HG21 ILE A 835 2.090 -20.810 93.753 1.00 0.00 H new ATOM 0 HG22 ILE A 835 0.344 -20.962 94.067 1.00 0.00 H new ATOM 0 HG23 ILE A 835 0.930 -20.699 92.407 1.00 0.00 H new ATOM 0 HD11 ILE A 835 2.760 -17.818 90.876 1.00 0.00 H new ATOM 0 HD12 ILE A 835 1.959 -19.395 91.071 1.00 0.00 H new ATOM 0 HD13 ILE A 835 0.993 -17.900 91.072 1.00 0.00 H new ATOM 2140 N ASN A 836 -1.999 -20.106 93.846 1.00 0.00 N ATOM 2141 CA ASN A 836 -2.966 -21.158 93.568 1.00 0.00 C ATOM 2142 C ASN A 836 -4.176 -20.566 92.868 1.00 0.00 C ATOM 2143 O ASN A 836 -4.749 -21.175 91.964 1.00 0.00 O ATOM 2144 CB ASN A 836 -3.391 -21.861 94.856 1.00 0.00 C ATOM 2145 CG ASN A 836 -3.817 -23.296 94.613 1.00 0.00 C ATOM 2146 OD1 ASN A 836 -2.982 -24.181 94.427 1.00 0.00 O ATOM 2147 ND2 ASN A 836 -5.118 -23.537 94.619 1.00 0.00 N ATOM 0 H ASN A 836 -1.879 -19.887 94.835 1.00 0.00 H new ATOM 0 HA ASN A 836 -2.500 -21.898 92.918 1.00 0.00 H new ATOM 0 HB2 ASN A 836 -2.564 -21.845 95.566 1.00 0.00 H new ATOM 0 HB3 ASN A 836 -4.214 -21.312 95.313 1.00 0.00 H new ATOM 0 HD21 ASN A 836 -5.462 -24.485 94.466 1.00 0.00 H new ATOM 0 HD22 ASN A 836 -5.777 -22.775 94.777 1.00 0.00 H new ATOM 2154 N ARG A 837 -4.537 -19.358 93.285 1.00 0.00 N ATOM 2155 CA ARG A 837 -5.621 -18.606 92.674 1.00 0.00 C ATOM 2156 C ARG A 837 -5.406 -18.474 91.171 1.00 0.00 C ATOM 2157 O ARG A 837 -6.331 -18.660 90.380 1.00 0.00 O ATOM 2158 CB ARG A 837 -5.716 -17.220 93.322 1.00 0.00 C ATOM 2159 CG ARG A 837 -6.646 -16.259 92.603 1.00 0.00 C ATOM 2160 CD ARG A 837 -6.050 -14.863 92.523 1.00 0.00 C ATOM 2161 NE ARG A 837 -4.760 -14.846 91.826 1.00 0.00 N ATOM 2162 CZ ARG A 837 -4.596 -14.443 90.565 1.00 0.00 C ATOM 2163 NH1 ARG A 837 -5.640 -14.066 89.836 1.00 0.00 N ATOM 2164 NH2 ARG A 837 -3.385 -14.416 90.028 1.00 0.00 N ATOM 0 H ARG A 837 -4.083 -18.873 94.059 1.00 0.00 H new ATOM 0 HA ARG A 837 -6.556 -19.143 92.836 1.00 0.00 H new ATOM 0 HB2 ARG A 837 -6.056 -17.335 94.351 1.00 0.00 H new ATOM 0 HB3 ARG A 837 -4.719 -16.781 93.363 1.00 0.00 H new ATOM 0 HG2 ARG A 837 -6.846 -16.629 91.597 1.00 0.00 H new ATOM 0 HG3 ARG A 837 -7.603 -16.218 93.124 1.00 0.00 H new ATOM 0 HD2 ARG A 837 -6.747 -14.202 92.008 1.00 0.00 H new ATOM 0 HD3 ARG A 837 -5.921 -14.467 93.530 1.00 0.00 H new ATOM 0 HE ARG A 837 -3.936 -15.162 92.338 1.00 0.00 H new ATOM 0 HH11 ARG A 837 -6.577 -14.083 90.239 1.00 0.00 H new ATOM 0 HH12 ARG A 837 -5.505 -13.759 88.873 1.00 0.00 H new ATOM 0 HH21 ARG A 837 -2.576 -14.704 90.579 1.00 0.00 H new ATOM 0 HH22 ARG A 837 -3.262 -14.108 89.064 1.00 0.00 H new ATOM 2178 N ARG A 838 -4.175 -18.164 90.780 1.00 0.00 N ATOM 2179 CA ARG A 838 -3.838 -18.038 89.371 1.00 0.00 C ATOM 2180 C ARG A 838 -3.976 -19.388 88.673 1.00 0.00 C ATOM 2181 O ARG A 838 -4.431 -19.465 87.533 1.00 0.00 O ATOM 2182 CB ARG A 838 -2.416 -17.458 89.206 1.00 0.00 C ATOM 2183 CG ARG A 838 -1.425 -18.343 88.450 1.00 0.00 C ATOM 2184 CD ARG A 838 -1.667 -18.308 86.947 1.00 0.00 C ATOM 2185 NE ARG A 838 -0.563 -18.899 86.191 1.00 0.00 N ATOM 2186 CZ ARG A 838 -0.091 -18.403 85.050 1.00 0.00 C ATOM 2187 NH1 ARG A 838 -0.628 -17.317 84.515 1.00 0.00 N ATOM 2188 NH2 ARG A 838 0.914 -19.011 84.435 1.00 0.00 N ATOM 0 H ARG A 838 -3.397 -17.996 91.418 1.00 0.00 H new ATOM 0 HA ARG A 838 -4.535 -17.345 88.900 1.00 0.00 H new ATOM 0 HB2 ARG A 838 -2.491 -16.502 88.687 1.00 0.00 H new ATOM 0 HB3 ARG A 838 -2.010 -17.252 90.196 1.00 0.00 H new ATOM 0 HG2 ARG A 838 -0.408 -18.013 88.662 1.00 0.00 H new ATOM 0 HG3 ARG A 838 -1.508 -19.369 88.808 1.00 0.00 H new ATOM 0 HD2 ARG A 838 -2.588 -18.843 86.717 1.00 0.00 H new ATOM 0 HD3 ARG A 838 -1.810 -17.275 86.629 1.00 0.00 H new ATOM 0 HE ARG A 838 -0.128 -19.744 86.561 1.00 0.00 H new ATOM 0 HH11 ARG A 838 -1.410 -16.854 84.978 1.00 0.00 H new ATOM 0 HH12 ARG A 838 -0.260 -16.944 83.640 1.00 0.00 H new ATOM 0 HH21 ARG A 838 1.322 -19.855 84.837 1.00 0.00 H new ATOM 0 HH22 ARG A 838 1.279 -18.635 83.560 1.00 0.00 H new ATOM 2202 N LEU A 839 -3.599 -20.445 89.371 1.00 0.00 N ATOM 2203 CA LEU A 839 -3.609 -21.783 88.801 1.00 0.00 C ATOM 2204 C LEU A 839 -5.018 -22.206 88.378 1.00 0.00 C ATOM 2205 O LEU A 839 -5.218 -22.663 87.252 1.00 0.00 O ATOM 2206 CB LEU A 839 -3.030 -22.776 89.803 1.00 0.00 C ATOM 2207 CG LEU A 839 -3.008 -24.237 89.346 1.00 0.00 C ATOM 2208 CD1 LEU A 839 -1.754 -24.522 88.531 1.00 0.00 C ATOM 2209 CD2 LEU A 839 -3.094 -25.174 90.541 1.00 0.00 C ATOM 0 H LEU A 839 -3.280 -20.403 90.339 1.00 0.00 H new ATOM 0 HA LEU A 839 -2.989 -21.774 87.904 1.00 0.00 H new ATOM 0 HB2 LEU A 839 -2.010 -22.473 90.041 1.00 0.00 H new ATOM 0 HB3 LEU A 839 -3.606 -22.711 90.726 1.00 0.00 H new ATOM 0 HG LEU A 839 -3.877 -24.411 88.712 1.00 0.00 H new ATOM 0 HD11 LEU A 839 -1.755 -25.565 88.214 1.00 0.00 H new ATOM 0 HD12 LEU A 839 -1.736 -23.876 87.653 1.00 0.00 H new ATOM 0 HD13 LEU A 839 -0.872 -24.329 89.141 1.00 0.00 H new ATOM 0 HD21 LEU A 839 -3.077 -26.207 90.195 1.00 0.00 H new ATOM 0 HD22 LEU A 839 -2.246 -24.999 91.203 1.00 0.00 H new ATOM 0 HD23 LEU A 839 -4.021 -24.988 91.083 1.00 0.00 H new ATOM 2221 N LEU A 840 -5.998 -22.052 89.269 1.00 0.00 N ATOM 2222 CA LEU A 840 -7.378 -22.424 88.939 1.00 0.00 C ATOM 2223 C LEU A 840 -7.968 -21.460 87.921 1.00 0.00 C ATOM 2224 O LEU A 840 -8.743 -21.859 87.052 1.00 0.00 O ATOM 2225 CB LEU A 840 -8.277 -22.464 90.182 1.00 0.00 C ATOM 2226 CG LEU A 840 -7.671 -21.886 91.454 1.00 0.00 C ATOM 2227 CD1 LEU A 840 -8.618 -20.885 92.095 1.00 0.00 C ATOM 2228 CD2 LEU A 840 -7.338 -23.002 92.430 1.00 0.00 C ATOM 0 H LEU A 840 -5.868 -21.679 90.209 1.00 0.00 H new ATOM 0 HA LEU A 840 -7.340 -23.427 88.513 1.00 0.00 H new ATOM 0 HB2 LEU A 840 -9.196 -21.922 89.961 1.00 0.00 H new ATOM 0 HB3 LEU A 840 -8.556 -23.500 90.373 1.00 0.00 H new ATOM 0 HG LEU A 840 -6.751 -21.364 91.191 1.00 0.00 H new ATOM 0 HD11 LEU A 840 -8.165 -20.485 93.002 1.00 0.00 H new ATOM 0 HD12 LEU A 840 -8.813 -20.071 91.397 1.00 0.00 H new ATOM 0 HD13 LEU A 840 -9.556 -21.381 92.346 1.00 0.00 H new ATOM 0 HD21 LEU A 840 -6.905 -22.576 93.335 1.00 0.00 H new ATOM 0 HD22 LEU A 840 -8.247 -23.547 92.684 1.00 0.00 H new ATOM 0 HD23 LEU A 840 -6.622 -23.684 91.972 1.00 0.00 H new ATOM 2240 N ALA A 841 -7.596 -20.188 88.028 1.00 0.00 N ATOM 2241 CA ALA A 841 -8.094 -19.169 87.116 1.00 0.00 C ATOM 2242 C ALA A 841 -7.654 -19.462 85.685 1.00 0.00 C ATOM 2243 O ALA A 841 -8.415 -19.275 84.734 1.00 0.00 O ATOM 2244 CB ALA A 841 -7.618 -17.791 87.544 1.00 0.00 C ATOM 0 H ALA A 841 -6.951 -19.840 88.738 1.00 0.00 H new ATOM 0 HA ALA A 841 -9.183 -19.186 87.150 1.00 0.00 H new ATOM 0 HB1 ALA A 841 -8.000 -17.042 86.850 1.00 0.00 H new ATOM 0 HB2 ALA A 841 -7.983 -17.575 88.548 1.00 0.00 H new ATOM 0 HB3 ALA A 841 -6.528 -17.765 87.541 1.00 0.00 H new ATOM 2250 N ASP A 842 -6.419 -19.922 85.543 1.00 0.00 N ATOM 2251 CA ASP A 842 -5.873 -20.257 84.237 1.00 0.00 C ATOM 2252 C ASP A 842 -6.541 -21.508 83.683 1.00 0.00 C ATOM 2253 O ASP A 842 -6.877 -21.568 82.502 1.00 0.00 O ATOM 2254 CB ASP A 842 -4.363 -20.470 84.323 1.00 0.00 C ATOM 2255 CG ASP A 842 -3.695 -20.384 82.967 1.00 0.00 C ATOM 2256 OD1 ASP A 842 -3.728 -19.299 82.352 1.00 0.00 O ATOM 2257 OD2 ASP A 842 -3.134 -21.400 82.509 1.00 0.00 O ATOM 0 H ASP A 842 -5.775 -20.072 86.320 1.00 0.00 H new ATOM 0 HA ASP A 842 -6.072 -19.423 83.564 1.00 0.00 H new ATOM 0 HB2 ASP A 842 -3.930 -19.723 84.988 1.00 0.00 H new ATOM 0 HB3 ASP A 842 -4.160 -21.446 84.765 1.00 0.00 H new ATOM 2262 N GLN A 843 -6.731 -22.506 84.549 1.00 0.00 N ATOM 2263 CA GLN A 843 -7.429 -23.732 84.178 1.00 0.00 C ATOM 2264 C GLN A 843 -8.817 -23.409 83.636 1.00 0.00 C ATOM 2265 O GLN A 843 -9.201 -23.873 82.563 1.00 0.00 O ATOM 2266 CB GLN A 843 -7.552 -24.661 85.389 1.00 0.00 C ATOM 2267 CG GLN A 843 -6.354 -25.573 85.584 1.00 0.00 C ATOM 2268 CD GLN A 843 -6.299 -26.172 86.974 1.00 0.00 C ATOM 2269 OE1 GLN A 843 -6.760 -27.287 87.205 1.00 0.00 O ATOM 2270 NE2 GLN A 843 -5.733 -25.430 87.909 1.00 0.00 N ATOM 0 H GLN A 843 -6.408 -22.485 85.516 1.00 0.00 H new ATOM 0 HA GLN A 843 -6.852 -24.234 83.401 1.00 0.00 H new ATOM 0 HB2 GLN A 843 -7.687 -24.057 86.286 1.00 0.00 H new ATOM 0 HB3 GLN A 843 -8.448 -25.272 85.277 1.00 0.00 H new ATOM 0 HG2 GLN A 843 -6.389 -26.376 84.847 1.00 0.00 H new ATOM 0 HG3 GLN A 843 -5.439 -25.010 85.398 1.00 0.00 H new ATOM 0 HE21 GLN A 843 -5.363 -24.509 87.674 1.00 0.00 H new ATOM 0 HE22 GLN A 843 -5.666 -25.778 88.865 1.00 0.00 H new ATOM 2279 N LEU A 844 -9.549 -22.589 84.381 1.00 0.00 N ATOM 2280 CA LEU A 844 -10.884 -22.156 83.981 1.00 0.00 C ATOM 2281 C LEU A 844 -10.843 -21.418 82.644 1.00 0.00 C ATOM 2282 O LEU A 844 -11.707 -21.613 81.787 1.00 0.00 O ATOM 2283 CB LEU A 844 -11.485 -21.254 85.060 1.00 0.00 C ATOM 2284 CG LEU A 844 -12.941 -21.556 85.412 1.00 0.00 C ATOM 2285 CD1 LEU A 844 -13.031 -22.229 86.772 1.00 0.00 C ATOM 2286 CD2 LEU A 844 -13.763 -20.280 85.391 1.00 0.00 C ATOM 0 H LEU A 844 -9.237 -22.207 85.274 1.00 0.00 H new ATOM 0 HA LEU A 844 -11.509 -23.041 83.862 1.00 0.00 H new ATOM 0 HB2 LEU A 844 -10.882 -21.342 85.964 1.00 0.00 H new ATOM 0 HB3 LEU A 844 -11.414 -20.218 84.728 1.00 0.00 H new ATOM 0 HG LEU A 844 -13.345 -22.240 84.665 1.00 0.00 H new ATOM 0 HD11 LEU A 844 -14.075 -22.437 87.007 1.00 0.00 H new ATOM 0 HD12 LEU A 844 -12.470 -23.163 86.753 1.00 0.00 H new ATOM 0 HD13 LEU A 844 -12.612 -21.570 87.533 1.00 0.00 H new ATOM 0 HD21 LEU A 844 -14.798 -20.510 85.644 1.00 0.00 H new ATOM 0 HD22 LEU A 844 -13.360 -19.575 86.118 1.00 0.00 H new ATOM 0 HD23 LEU A 844 -13.722 -19.837 84.396 1.00 0.00 H new ATOM 2298 N GLY A 845 -9.823 -20.586 82.463 1.00 0.00 N ATOM 2299 CA GLY A 845 -9.670 -19.847 81.223 1.00 0.00 C ATOM 2300 C GLY A 845 -9.338 -20.747 80.048 1.00 0.00 C ATOM 2301 O GLY A 845 -9.599 -20.401 78.895 1.00 0.00 O ATOM 0 H GLY A 845 -9.096 -20.410 83.156 1.00 0.00 H new ATOM 0 HA2 GLY A 845 -10.591 -19.304 81.012 1.00 0.00 H new ATOM 0 HA3 GLY A 845 -8.881 -19.104 81.342 1.00 0.00 H new ATOM 2305 N SER A 846 -8.764 -21.902 80.337 1.00 0.00 N ATOM 2306 CA SER A 846 -8.422 -22.862 79.297 1.00 0.00 C ATOM 2307 C SER A 846 -9.615 -23.764 78.985 1.00 0.00 C ATOM 2308 O SER A 846 -9.738 -24.291 77.877 1.00 0.00 O ATOM 2309 CB SER A 846 -7.218 -23.702 79.731 1.00 0.00 C ATOM 2310 OG SER A 846 -6.195 -22.886 80.283 1.00 0.00 O ATOM 0 H SER A 846 -8.524 -22.200 81.283 1.00 0.00 H new ATOM 0 HA SER A 846 -8.160 -22.315 78.392 1.00 0.00 H new ATOM 0 HB2 SER A 846 -7.534 -24.442 80.467 1.00 0.00 H new ATOM 0 HB3 SER A 846 -6.827 -24.251 78.875 1.00 0.00 H new ATOM 0 HG SER A 846 -6.444 -22.621 81.193 1.00 0.00 H new ATOM 2316 N LEU A 847 -10.497 -23.930 79.967 1.00 0.00 N ATOM 2317 CA LEU A 847 -11.691 -24.750 79.803 1.00 0.00 C ATOM 2318 C LEU A 847 -12.656 -24.112 78.809 1.00 0.00 C ATOM 2319 O LEU A 847 -13.374 -24.809 78.096 1.00 0.00 O ATOM 2320 CB LEU A 847 -12.386 -24.953 81.151 1.00 0.00 C ATOM 2321 CG LEU A 847 -12.330 -26.380 81.696 1.00 0.00 C ATOM 2322 CD1 LEU A 847 -11.134 -26.552 82.622 1.00 0.00 C ATOM 2323 CD2 LEU A 847 -13.624 -26.720 82.422 1.00 0.00 C ATOM 0 H LEU A 847 -10.405 -23.504 80.889 1.00 0.00 H new ATOM 0 HA LEU A 847 -11.385 -25.720 79.412 1.00 0.00 H new ATOM 0 HB2 LEU A 847 -11.933 -24.283 81.881 1.00 0.00 H new ATOM 0 HB3 LEU A 847 -13.431 -24.658 81.053 1.00 0.00 H new ATOM 0 HG LEU A 847 -12.214 -27.067 80.858 1.00 0.00 H new ATOM 0 HD11 LEU A 847 -11.111 -27.574 83.000 1.00 0.00 H new ATOM 0 HD12 LEU A 847 -10.216 -26.348 82.072 1.00 0.00 H new ATOM 0 HD13 LEU A 847 -11.218 -25.858 83.458 1.00 0.00 H new ATOM 0 HD21 LEU A 847 -13.570 -27.739 82.805 1.00 0.00 H new ATOM 0 HD22 LEU A 847 -13.768 -26.028 83.252 1.00 0.00 H new ATOM 0 HD23 LEU A 847 -14.462 -26.637 81.730 1.00 0.00 H new ATOM 2335 N GLY A 848 -12.660 -22.788 78.767 1.00 0.00 N ATOM 2336 CA GLY A 848 -13.516 -22.081 77.833 1.00 0.00 C ATOM 2337 C GLY A 848 -14.815 -21.628 78.467 1.00 0.00 C ATOM 2338 O GLY A 848 -15.901 -21.906 77.958 1.00 0.00 O ATOM 0 H GLY A 848 -12.087 -22.190 79.362 1.00 0.00 H new ATOM 0 HA2 GLY A 848 -12.984 -21.214 77.442 1.00 0.00 H new ATOM 0 HA3 GLY A 848 -13.736 -22.729 76.984 1.00 0.00 H new ATOM 2342 N TYR A 849 -14.701 -20.938 79.593 1.00 0.00 N ATOM 2343 CA TYR A 849 -15.862 -20.408 80.295 1.00 0.00 C ATOM 2344 C TYR A 849 -15.607 -18.960 80.690 1.00 0.00 C ATOM 2345 O TYR A 849 -14.506 -18.450 80.491 1.00 0.00 O ATOM 2346 CB TYR A 849 -16.160 -21.240 81.547 1.00 0.00 C ATOM 2347 CG TYR A 849 -16.841 -22.561 81.261 1.00 0.00 C ATOM 2348 CD1 TYR A 849 -18.214 -22.626 81.059 1.00 0.00 C ATOM 2349 CD2 TYR A 849 -16.110 -23.740 81.194 1.00 0.00 C ATOM 2350 CE1 TYR A 849 -18.839 -23.831 80.794 1.00 0.00 C ATOM 2351 CE2 TYR A 849 -16.727 -24.947 80.931 1.00 0.00 C ATOM 2352 CZ TYR A 849 -18.092 -24.987 80.731 1.00 0.00 C ATOM 2353 OH TYR A 849 -18.710 -26.187 80.466 1.00 0.00 O ATOM 0 H TYR A 849 -13.809 -20.731 80.043 1.00 0.00 H new ATOM 0 HA TYR A 849 -16.724 -20.458 79.630 1.00 0.00 H new ATOM 0 HB2 TYR A 849 -15.225 -21.431 82.074 1.00 0.00 H new ATOM 0 HB3 TYR A 849 -16.790 -20.656 82.217 1.00 0.00 H new ATOM 0 HD1 TYR A 849 -18.802 -21.722 81.110 1.00 0.00 H new ATOM 0 HD2 TYR A 849 -15.042 -23.712 81.350 1.00 0.00 H new ATOM 0 HE1 TYR A 849 -19.907 -23.866 80.637 1.00 0.00 H new ATOM 0 HE2 TYR A 849 -16.144 -25.855 80.882 1.00 0.00 H new ATOM 0 HH TYR A 849 -18.042 -26.904 80.455 1.00 0.00 H new ATOM 2363 N GLN A 850 -16.618 -18.303 81.241 1.00 0.00 N ATOM 2364 CA GLN A 850 -16.456 -16.948 81.744 1.00 0.00 C ATOM 2365 C GLN A 850 -15.812 -16.990 83.122 1.00 0.00 C ATOM 2366 O GLN A 850 -16.446 -17.378 84.099 1.00 0.00 O ATOM 2367 CB GLN A 850 -17.813 -16.246 81.817 1.00 0.00 C ATOM 2368 CG GLN A 850 -17.911 -15.023 80.929 1.00 0.00 C ATOM 2369 CD GLN A 850 -18.206 -13.768 81.714 1.00 0.00 C ATOM 2370 OE1 GLN A 850 -17.318 -13.192 82.341 1.00 0.00 O ATOM 2371 NE2 GLN A 850 -19.454 -13.337 81.693 1.00 0.00 N ATOM 0 H GLN A 850 -17.557 -18.686 81.351 1.00 0.00 H new ATOM 0 HA GLN A 850 -15.813 -16.389 81.065 1.00 0.00 H new ATOM 0 HB2 GLN A 850 -18.594 -16.953 81.536 1.00 0.00 H new ATOM 0 HB3 GLN A 850 -18.006 -15.952 82.849 1.00 0.00 H new ATOM 0 HG2 GLN A 850 -16.976 -14.897 80.384 1.00 0.00 H new ATOM 0 HG3 GLN A 850 -18.694 -15.177 80.187 1.00 0.00 H new ATOM 0 HE21 GLN A 850 -20.160 -13.845 81.160 1.00 0.00 H new ATOM 0 HE22 GLN A 850 -19.712 -12.496 82.210 1.00 0.00 H new ATOM 2380 N CYS A 851 -14.555 -16.589 83.197 1.00 0.00 N ATOM 2381 CA CYS A 851 -13.800 -16.701 84.434 1.00 0.00 C ATOM 2382 C CYS A 851 -13.791 -15.388 85.207 1.00 0.00 C ATOM 2383 O CYS A 851 -13.509 -14.328 84.646 1.00 0.00 O ATOM 2384 CB CYS A 851 -12.364 -17.141 84.139 1.00 0.00 C ATOM 2385 SG CYS A 851 -11.953 -17.212 82.380 1.00 0.00 S ATOM 0 H CYS A 851 -14.036 -16.184 82.418 1.00 0.00 H new ATOM 0 HA CYS A 851 -14.290 -17.453 85.053 1.00 0.00 H new ATOM 0 HB2 CYS A 851 -11.677 -16.454 84.633 1.00 0.00 H new ATOM 0 HB3 CYS A 851 -12.201 -18.125 84.578 1.00 0.00 H new ATOM 0 HG CYS A 851 -12.955 -17.712 81.720 1.00 0.00 H new ATOM 2391 N LYS A 852 -14.123 -15.468 86.487 1.00 0.00 N ATOM 2392 CA LYS A 852 -13.993 -14.339 87.393 1.00 0.00 C ATOM 2393 C LYS A 852 -13.142 -14.758 88.587 1.00 0.00 C ATOM 2394 O LYS A 852 -13.465 -15.723 89.270 1.00 0.00 O ATOM 2395 CB LYS A 852 -15.373 -13.867 87.862 1.00 0.00 C ATOM 2396 CG LYS A 852 -15.844 -12.588 87.188 1.00 0.00 C ATOM 2397 CD LYS A 852 -16.393 -12.859 85.799 1.00 0.00 C ATOM 2398 CE LYS A 852 -17.359 -11.772 85.356 1.00 0.00 C ATOM 2399 NZ LYS A 852 -16.908 -11.101 84.112 1.00 0.00 N ATOM 0 H LYS A 852 -14.488 -16.314 86.924 1.00 0.00 H new ATOM 0 HA LYS A 852 -13.511 -13.510 86.874 1.00 0.00 H new ATOM 0 HB2 LYS A 852 -16.101 -14.656 87.673 1.00 0.00 H new ATOM 0 HB3 LYS A 852 -15.346 -13.710 88.940 1.00 0.00 H new ATOM 0 HG2 LYS A 852 -16.614 -12.116 87.799 1.00 0.00 H new ATOM 0 HG3 LYS A 852 -15.014 -11.884 87.121 1.00 0.00 H new ATOM 0 HD2 LYS A 852 -15.569 -12.926 85.088 1.00 0.00 H new ATOM 0 HD3 LYS A 852 -16.901 -13.823 85.790 1.00 0.00 H new ATOM 0 HE2 LYS A 852 -18.346 -12.207 85.196 1.00 0.00 H new ATOM 0 HE3 LYS A 852 -17.462 -11.032 86.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 852 -17.518 -10.281 83.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 852 -15.925 -10.782 84.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 852 -16.964 -11.769 83.317 1.00 0.00 H new ATOM 2413 N THR A 853 -12.051 -14.054 88.831 1.00 0.00 N ATOM 2414 CA THR A 853 -11.127 -14.448 89.883 1.00 0.00 C ATOM 2415 C THR A 853 -11.148 -13.472 91.053 1.00 0.00 C ATOM 2416 O THR A 853 -11.319 -12.265 90.868 1.00 0.00 O ATOM 2417 CB THR A 853 -9.694 -14.553 89.340 1.00 0.00 C ATOM 2418 OG1 THR A 853 -9.721 -14.877 87.942 1.00 0.00 O ATOM 2419 CG2 THR A 853 -8.904 -15.609 90.092 1.00 0.00 C ATOM 0 H THR A 853 -11.783 -13.213 88.320 1.00 0.00 H new ATOM 0 HA THR A 853 -11.456 -15.424 90.241 1.00 0.00 H new ATOM 0 HB THR A 853 -9.206 -13.589 89.482 1.00 0.00 H new ATOM 0 HG1 THR A 853 -8.804 -14.940 87.603 1.00 0.00 H new ATOM 0 HG21 THR A 853 -7.893 -15.663 89.688 1.00 0.00 H new ATOM 0 HG22 THR A 853 -8.859 -15.346 91.149 1.00 0.00 H new ATOM 0 HG23 THR A 853 -9.392 -16.577 89.980 1.00 0.00 H new ATOM 2427 N ALA A 854 -10.991 -14.011 92.254 1.00 0.00 N ATOM 2428 CA ALA A 854 -10.880 -13.208 93.461 1.00 0.00 C ATOM 2429 C ALA A 854 -9.985 -13.917 94.469 1.00 0.00 C ATOM 2430 O ALA A 854 -9.888 -15.146 94.468 1.00 0.00 O ATOM 2431 CB ALA A 854 -12.256 -12.942 94.058 1.00 0.00 C ATOM 0 H ALA A 854 -10.937 -15.016 92.418 1.00 0.00 H new ATOM 0 HA ALA A 854 -10.433 -12.247 93.206 1.00 0.00 H new ATOM 0 HB1 ALA A 854 -12.151 -12.340 94.960 1.00 0.00 H new ATOM 0 HB2 ALA A 854 -12.870 -12.406 93.334 1.00 0.00 H new ATOM 0 HB3 ALA A 854 -12.734 -13.889 94.308 1.00 0.00 H new ATOM 2437 N ASN A 855 -9.317 -13.142 95.312 1.00 0.00 N ATOM 2438 CA ASN A 855 -8.427 -13.700 96.327 1.00 0.00 C ATOM 2439 C ASN A 855 -8.730 -13.090 97.689 1.00 0.00 C ATOM 2440 O ASN A 855 -7.965 -12.261 98.184 1.00 0.00 O ATOM 2441 CB ASN A 855 -6.965 -13.429 95.950 1.00 0.00 C ATOM 2442 CG ASN A 855 -5.994 -14.410 96.584 1.00 0.00 C ATOM 2443 OD1 ASN A 855 -5.509 -15.325 95.927 1.00 0.00 O ATOM 2444 ND2 ASN A 855 -5.696 -14.217 97.861 1.00 0.00 N ATOM 0 H ASN A 855 -9.373 -12.124 95.315 1.00 0.00 H new ATOM 0 HA ASN A 855 -8.590 -14.777 96.379 1.00 0.00 H new ATOM 0 HB2 ASN A 855 -6.861 -13.474 94.866 1.00 0.00 H new ATOM 0 HB3 ASN A 855 -6.699 -12.416 96.254 1.00 0.00 H new ATOM 0 HD21 ASN A 855 -5.042 -14.842 98.332 1.00 0.00 H new ATOM 0 HD22 ASN A 855 -6.121 -13.444 98.373 1.00 0.00 H new ATOM 2451 N ASP A 856 -9.839 -13.519 98.288 1.00 0.00 N ATOM 2452 CA ASP A 856 -10.284 -13.006 99.587 1.00 0.00 C ATOM 2453 C ASP A 856 -11.678 -13.519 99.912 1.00 0.00 C ATOM 2454 O ASP A 856 -12.505 -13.696 99.018 1.00 0.00 O ATOM 2455 CB ASP A 856 -10.311 -11.474 99.595 1.00 0.00 C ATOM 2456 CG ASP A 856 -10.217 -10.891 100.991 1.00 0.00 C ATOM 2457 OD1 ASP A 856 -10.109 -11.675 101.953 1.00 0.00 O ATOM 2458 OD2 ASP A 856 -10.255 -9.651 101.132 1.00 0.00 O ATOM 0 H ASP A 856 -10.454 -14.229 97.891 1.00 0.00 H new ATOM 0 HA ASP A 856 -9.575 -13.357 100.337 1.00 0.00 H new ATOM 0 HB2 ASP A 856 -9.484 -11.098 98.993 1.00 0.00 H new ATOM 0 HB3 ASP A 856 -11.231 -11.129 99.124 1.00 0.00 H new ATOM 2463 N GLY A 857 -11.939 -13.743 101.192 1.00 0.00 N ATOM 2464 CA GLY A 857 -13.264 -14.149 101.615 1.00 0.00 C ATOM 2465 C GLY A 857 -14.229 -12.983 101.593 1.00 0.00 C ATOM 2466 O GLY A 857 -15.405 -13.137 101.267 1.00 0.00 O ATOM 0 H GLY A 857 -11.257 -13.651 101.945 1.00 0.00 H new ATOM 0 HA2 GLY A 857 -13.631 -14.940 100.961 1.00 0.00 H new ATOM 0 HA3 GLY A 857 -13.215 -14.565 102.621 1.00 0.00 H new ATOM 2470 N VAL A 858 -13.719 -11.803 101.925 1.00 0.00 N ATOM 2471 CA VAL A 858 -14.530 -10.593 101.904 1.00 0.00 C ATOM 2472 C VAL A 858 -14.893 -10.221 100.471 1.00 0.00 C ATOM 2473 O VAL A 858 -15.989 -9.728 100.203 1.00 0.00 O ATOM 2474 CB VAL A 858 -13.811 -9.399 102.569 1.00 0.00 C ATOM 2475 CG1 VAL A 858 -14.814 -8.486 103.253 1.00 0.00 C ATOM 2476 CG2 VAL A 858 -12.764 -9.880 103.562 1.00 0.00 C ATOM 0 H VAL A 858 -12.751 -11.659 102.211 1.00 0.00 H new ATOM 0 HA VAL A 858 -15.434 -10.808 102.474 1.00 0.00 H new ATOM 0 HB VAL A 858 -13.303 -8.832 101.789 1.00 0.00 H new ATOM 0 HG11 VAL A 858 -14.289 -7.651 103.716 1.00 0.00 H new ATOM 0 HG12 VAL A 858 -15.522 -8.106 102.516 1.00 0.00 H new ATOM 0 HG13 VAL A 858 -15.352 -9.045 104.018 1.00 0.00 H new ATOM 0 HG21 VAL A 858 -12.272 -9.020 104.017 1.00 0.00 H new ATOM 0 HG22 VAL A 858 -13.245 -10.475 104.338 1.00 0.00 H new ATOM 0 HG23 VAL A 858 -12.024 -10.490 103.044 1.00 0.00 H new ATOM 2486 N ASP A 859 -13.974 -10.484 99.548 1.00 0.00 N ATOM 2487 CA ASP A 859 -14.203 -10.189 98.137 1.00 0.00 C ATOM 2488 C ASP A 859 -15.231 -11.148 97.553 1.00 0.00 C ATOM 2489 O ASP A 859 -15.973 -10.795 96.638 1.00 0.00 O ATOM 2490 CB ASP A 859 -12.901 -10.272 97.339 1.00 0.00 C ATOM 2491 CG ASP A 859 -12.840 -9.238 96.227 1.00 0.00 C ATOM 2492 OD1 ASP A 859 -12.864 -8.028 96.527 1.00 0.00 O ATOM 2493 OD2 ASP A 859 -12.780 -9.635 95.041 1.00 0.00 O ATOM 0 H ASP A 859 -13.065 -10.900 99.750 1.00 0.00 H new ATOM 0 HA ASP A 859 -14.586 -9.171 98.067 1.00 0.00 H new ATOM 0 HB2 ASP A 859 -12.055 -10.129 98.012 1.00 0.00 H new ATOM 0 HB3 ASP A 859 -12.803 -11.269 96.911 1.00 0.00 H new ATOM 2498 N ALA A 860 -15.275 -12.360 98.095 1.00 0.00 N ATOM 2499 CA ALA A 860 -16.269 -13.344 97.683 1.00 0.00 C ATOM 2500 C ALA A 860 -17.672 -12.862 98.040 1.00 0.00 C ATOM 2501 O ALA A 860 -18.616 -13.039 97.274 1.00 0.00 O ATOM 2502 CB ALA A 860 -15.988 -14.694 98.327 1.00 0.00 C ATOM 0 H ALA A 860 -14.635 -12.684 98.820 1.00 0.00 H new ATOM 0 HA ALA A 860 -16.208 -13.463 96.601 1.00 0.00 H new ATOM 0 HB1 ALA A 860 -16.741 -15.414 98.007 1.00 0.00 H new ATOM 0 HB2 ALA A 860 -15.001 -15.043 98.025 1.00 0.00 H new ATOM 0 HB3 ALA A 860 -16.021 -14.593 99.412 1.00 0.00 H new ATOM 2508 N LEU A 861 -17.795 -12.240 99.208 1.00 0.00 N ATOM 2509 CA LEU A 861 -19.059 -11.651 99.634 1.00 0.00 C ATOM 2510 C LEU A 861 -19.406 -10.457 98.753 1.00 0.00 C ATOM 2511 O LEU A 861 -20.562 -10.264 98.374 1.00 0.00 O ATOM 2512 CB LEU A 861 -18.972 -11.210 101.097 1.00 0.00 C ATOM 2513 CG LEU A 861 -19.856 -11.996 102.068 1.00 0.00 C ATOM 2514 CD1 LEU A 861 -19.116 -12.260 103.371 1.00 0.00 C ATOM 2515 CD2 LEU A 861 -21.152 -11.245 102.330 1.00 0.00 C ATOM 0 H LEU A 861 -17.033 -12.131 99.877 1.00 0.00 H new ATOM 0 HA LEU A 861 -19.842 -12.403 99.538 1.00 0.00 H new ATOM 0 HB2 LEU A 861 -17.936 -11.295 101.424 1.00 0.00 H new ATOM 0 HB3 LEU A 861 -19.241 -10.155 101.159 1.00 0.00 H new ATOM 0 HG LEU A 861 -20.100 -12.956 101.614 1.00 0.00 H new ATOM 0 HD11 LEU A 861 -19.761 -12.820 104.049 1.00 0.00 H new ATOM 0 HD12 LEU A 861 -18.215 -12.838 103.167 1.00 0.00 H new ATOM 0 HD13 LEU A 861 -18.842 -11.311 103.832 1.00 0.00 H new ATOM 0 HD21 LEU A 861 -21.770 -11.817 103.022 1.00 0.00 H new ATOM 0 HD22 LEU A 861 -20.927 -10.271 102.764 1.00 0.00 H new ATOM 0 HD23 LEU A 861 -21.689 -11.108 101.392 1.00 0.00 H new ATOM 2527 N ASN A 862 -18.385 -9.670 98.427 1.00 0.00 N ATOM 2528 CA ASN A 862 -18.536 -8.485 97.585 1.00 0.00 C ATOM 2529 C ASN A 862 -19.094 -8.858 96.211 1.00 0.00 C ATOM 2530 O ASN A 862 -20.103 -8.307 95.762 1.00 0.00 O ATOM 2531 CB ASN A 862 -17.177 -7.791 97.423 1.00 0.00 C ATOM 2532 CG ASN A 862 -17.291 -6.288 97.247 1.00 0.00 C ATOM 2533 OD1 ASN A 862 -18.318 -5.773 96.810 1.00 0.00 O ATOM 2534 ND2 ASN A 862 -16.226 -5.574 97.582 1.00 0.00 N ATOM 0 H ASN A 862 -17.428 -9.835 98.739 1.00 0.00 H new ATOM 0 HA ASN A 862 -19.239 -7.806 98.067 1.00 0.00 H new ATOM 0 HB2 ASN A 862 -16.562 -8.002 98.298 1.00 0.00 H new ATOM 0 HB3 ASN A 862 -16.661 -8.213 96.561 1.00 0.00 H new ATOM 0 HD21 ASN A 862 -16.240 -4.559 97.481 1.00 0.00 H new ATOM 0 HD22 ASN A 862 -15.392 -6.039 97.941 1.00 0.00 H new ATOM 2541 N VAL A 863 -18.443 -9.810 95.556 1.00 0.00 N ATOM 2542 CA VAL A 863 -18.865 -10.249 94.233 1.00 0.00 C ATOM 2543 C VAL A 863 -20.241 -10.913 94.288 1.00 0.00 C ATOM 2544 O VAL A 863 -21.015 -10.824 93.345 1.00 0.00 O ATOM 2545 CB VAL A 863 -17.822 -11.192 93.582 1.00 0.00 C ATOM 2546 CG1 VAL A 863 -17.838 -12.574 94.217 1.00 0.00 C ATOM 2547 CG2 VAL A 863 -18.049 -11.290 92.082 1.00 0.00 C ATOM 0 H VAL A 863 -17.621 -10.293 95.919 1.00 0.00 H new ATOM 0 HA VAL A 863 -18.940 -9.361 93.605 1.00 0.00 H new ATOM 0 HB VAL A 863 -16.837 -10.761 93.758 1.00 0.00 H new ATOM 0 HG11 VAL A 863 -17.093 -13.205 93.733 1.00 0.00 H new ATOM 0 HG12 VAL A 863 -17.607 -12.489 95.279 1.00 0.00 H new ATOM 0 HG13 VAL A 863 -18.825 -13.019 94.095 1.00 0.00 H new ATOM 0 HG21 VAL A 863 -17.306 -11.957 91.644 1.00 0.00 H new ATOM 0 HG22 VAL A 863 -19.047 -11.683 91.890 1.00 0.00 H new ATOM 0 HG23 VAL A 863 -17.957 -10.300 91.635 1.00 0.00 H new ATOM 2557 N LEU A 864 -20.544 -11.562 95.408 1.00 0.00 N ATOM 2558 CA LEU A 864 -21.836 -12.224 95.592 1.00 0.00 C ATOM 2559 C LEU A 864 -22.979 -11.212 95.622 1.00 0.00 C ATOM 2560 O LEU A 864 -24.096 -11.505 95.189 1.00 0.00 O ATOM 2561 CB LEU A 864 -21.836 -13.029 96.892 1.00 0.00 C ATOM 2562 CG LEU A 864 -22.501 -14.408 96.814 1.00 0.00 C ATOM 2563 CD1 LEU A 864 -24.017 -14.281 96.779 1.00 0.00 C ATOM 2564 CD2 LEU A 864 -22.001 -15.181 95.600 1.00 0.00 C ATOM 0 H LEU A 864 -19.913 -11.645 96.205 1.00 0.00 H new ATOM 0 HA LEU A 864 -21.989 -12.894 94.746 1.00 0.00 H new ATOM 0 HB2 LEU A 864 -20.804 -13.160 97.218 1.00 0.00 H new ATOM 0 HB3 LEU A 864 -22.341 -12.444 97.661 1.00 0.00 H new ATOM 0 HG LEU A 864 -22.228 -14.963 97.711 1.00 0.00 H new ATOM 0 HD11 LEU A 864 -24.464 -15.274 96.724 1.00 0.00 H new ATOM 0 HD12 LEU A 864 -24.361 -13.778 97.683 1.00 0.00 H new ATOM 0 HD13 LEU A 864 -24.313 -13.700 95.905 1.00 0.00 H new ATOM 0 HD21 LEU A 864 -22.486 -16.156 95.565 1.00 0.00 H new ATOM 0 HD22 LEU A 864 -22.237 -14.625 94.692 1.00 0.00 H new ATOM 0 HD23 LEU A 864 -20.922 -15.315 95.673 1.00 0.00 H new ATOM 2576 N SER A 865 -22.708 -10.025 96.145 1.00 0.00 N ATOM 2577 CA SER A 865 -23.740 -9.008 96.254 1.00 0.00 C ATOM 2578 C SER A 865 -23.806 -8.155 94.987 1.00 0.00 C ATOM 2579 O SER A 865 -24.789 -7.448 94.749 1.00 0.00 O ATOM 2580 CB SER A 865 -23.487 -8.120 97.474 1.00 0.00 C ATOM 2581 OG SER A 865 -22.125 -8.157 97.868 1.00 0.00 O ATOM 0 H SER A 865 -21.792 -9.746 96.497 1.00 0.00 H new ATOM 0 HA SER A 865 -24.698 -9.513 96.376 1.00 0.00 H new ATOM 0 HB2 SER A 865 -23.773 -7.094 97.244 1.00 0.00 H new ATOM 0 HB3 SER A 865 -24.116 -8.448 98.302 1.00 0.00 H new ATOM 0 HG SER A 865 -21.914 -9.041 98.234 1.00 0.00 H new ATOM 2587 N LYS A 866 -22.747 -8.225 94.185 1.00 0.00 N ATOM 2588 CA LYS A 866 -22.652 -7.434 92.966 1.00 0.00 C ATOM 2589 C LYS A 866 -23.121 -8.218 91.744 1.00 0.00 C ATOM 2590 O LYS A 866 -23.588 -7.634 90.766 1.00 0.00 O ATOM 2591 CB LYS A 866 -21.209 -6.973 92.759 1.00 0.00 C ATOM 2592 CG LYS A 866 -21.003 -5.487 92.996 1.00 0.00 C ATOM 2593 CD LYS A 866 -20.161 -4.859 91.900 1.00 0.00 C ATOM 2594 CE LYS A 866 -21.020 -4.079 90.919 1.00 0.00 C ATOM 2595 NZ LYS A 866 -21.507 -4.932 89.804 1.00 0.00 N ATOM 0 H LYS A 866 -21.941 -8.825 94.360 1.00 0.00 H new ATOM 0 HA LYS A 866 -23.306 -6.569 93.080 1.00 0.00 H new ATOM 0 HB2 LYS A 866 -20.558 -7.533 93.431 1.00 0.00 H new ATOM 0 HB3 LYS A 866 -20.902 -7.216 91.742 1.00 0.00 H new ATOM 0 HG2 LYS A 866 -21.971 -4.988 93.044 1.00 0.00 H new ATOM 0 HG3 LYS A 866 -20.518 -5.335 93.960 1.00 0.00 H new ATOM 0 HD2 LYS A 866 -19.419 -4.195 92.344 1.00 0.00 H new ATOM 0 HD3 LYS A 866 -19.614 -5.637 91.368 1.00 0.00 H new ATOM 0 HE2 LYS A 866 -21.872 -3.649 91.446 1.00 0.00 H new ATOM 0 HE3 LYS A 866 -20.443 -3.247 90.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 866 -22.089 -4.361 89.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 866 -20.695 -5.322 89.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 866 -22.079 -5.711 90.187 1.00 0.00 H new ATOM 2609 N ASN A 867 -22.991 -9.534 91.798 1.00 0.00 N ATOM 2610 CA ASN A 867 -23.319 -10.384 90.663 1.00 0.00 C ATOM 2611 C ASN A 867 -23.887 -11.715 91.131 1.00 0.00 C ATOM 2612 O ASN A 867 -23.667 -12.126 92.269 1.00 0.00 O ATOM 2613 CB ASN A 867 -22.068 -10.632 89.812 1.00 0.00 C ATOM 2614 CG ASN A 867 -22.376 -10.755 88.335 1.00 0.00 C ATOM 2615 OD1 ASN A 867 -23.255 -11.516 87.928 1.00 0.00 O ATOM 2616 ND2 ASN A 867 -21.648 -10.010 87.521 1.00 0.00 N ATOM 0 H ASN A 867 -22.659 -10.039 92.620 1.00 0.00 H new ATOM 0 HA ASN A 867 -24.072 -9.873 90.063 1.00 0.00 H new ATOM 0 HB2 ASN A 867 -21.363 -9.815 89.964 1.00 0.00 H new ATOM 0 HB3 ASN A 867 -21.577 -11.544 90.153 1.00 0.00 H new ATOM 0 HD21 ASN A 867 -21.805 -10.052 86.514 1.00 0.00 H new ATOM 0 HD22 ASN A 867 -20.930 -9.393 87.900 1.00 0.00 H new ATOM 2623 N HIS A 868 -24.623 -12.382 90.253 1.00 0.00 N ATOM 2624 CA HIS A 868 -25.165 -13.695 90.558 1.00 0.00 C ATOM 2625 C HIS A 868 -24.174 -14.773 90.130 1.00 0.00 C ATOM 2626 O HIS A 868 -24.122 -15.845 90.733 1.00 0.00 O ATOM 2627 CB HIS A 868 -26.550 -13.865 89.888 1.00 0.00 C ATOM 2628 CG HIS A 868 -26.792 -15.160 89.142 1.00 0.00 C ATOM 2629 ND1 HIS A 868 -27.142 -15.196 87.813 1.00 0.00 N ATOM 2630 CD2 HIS A 868 -26.756 -16.458 89.546 1.00 0.00 C ATOM 2631 CE1 HIS A 868 -27.316 -16.447 87.435 1.00 0.00 C ATOM 2632 NE2 HIS A 868 -27.082 -17.240 88.462 1.00 0.00 N ATOM 0 H HIS A 868 -24.858 -12.034 89.324 1.00 0.00 H new ATOM 0 HA HIS A 868 -25.314 -13.797 91.633 1.00 0.00 H new ATOM 0 HB2 HIS A 868 -27.315 -13.769 90.659 1.00 0.00 H new ATOM 0 HB3 HIS A 868 -26.694 -13.039 89.191 1.00 0.00 H new ATOM 0 HD2 HIS A 868 -26.515 -16.811 90.538 1.00 0.00 H new ATOM 0 HE1 HIS A 868 -27.603 -16.770 86.445 1.00 0.00 H new ATOM 0 HE2 HIS A 868 -27.134 -18.259 88.454 1.00 0.00 H new ATOM 2641 N ILE A 869 -23.365 -14.467 89.108 1.00 0.00 N ATOM 2642 CA ILE A 869 -22.409 -15.431 88.569 1.00 0.00 C ATOM 2643 C ILE A 869 -23.167 -16.685 88.134 1.00 0.00 C ATOM 2644 O ILE A 869 -24.211 -16.572 87.493 1.00 0.00 O ATOM 2645 CB ILE A 869 -21.297 -15.764 89.604 1.00 0.00 C ATOM 2646 CG1 ILE A 869 -20.980 -14.526 90.457 1.00 0.00 C ATOM 2647 CG2 ILE A 869 -20.033 -16.251 88.903 1.00 0.00 C ATOM 2648 CD1 ILE A 869 -19.846 -14.728 91.438 1.00 0.00 C ATOM 0 H ILE A 869 -23.356 -13.560 88.641 1.00 0.00 H new ATOM 0 HA ILE A 869 -21.907 -14.999 87.704 1.00 0.00 H new ATOM 0 HB ILE A 869 -21.661 -16.561 90.252 1.00 0.00 H new ATOM 0 HG12 ILE A 869 -20.731 -13.696 89.796 1.00 0.00 H new ATOM 0 HG13 ILE A 869 -21.876 -14.238 91.007 1.00 0.00 H new ATOM 0 HG21 ILE A 869 -19.269 -16.478 89.647 1.00 0.00 H new ATOM 0 HG22 ILE A 869 -20.259 -17.150 88.329 1.00 0.00 H new ATOM 0 HG23 ILE A 869 -19.667 -15.474 88.232 1.00 0.00 H new ATOM 0 HD11 ILE A 869 -19.684 -13.809 92.002 1.00 0.00 H new ATOM 0 HD12 ILE A 869 -20.099 -15.535 92.125 1.00 0.00 H new ATOM 0 HD13 ILE A 869 -18.937 -14.985 90.895 1.00 0.00 H new ATOM 2660 N ASP A 870 -22.646 -17.859 88.444 1.00 0.00 N ATOM 2661 CA ASP A 870 -23.405 -19.094 88.276 1.00 0.00 C ATOM 2662 C ASP A 870 -22.832 -20.176 89.172 1.00 0.00 C ATOM 2663 O ASP A 870 -23.546 -20.793 89.958 1.00 0.00 O ATOM 2664 CB ASP A 870 -23.388 -19.560 86.819 1.00 0.00 C ATOM 2665 CG ASP A 870 -24.781 -19.797 86.273 1.00 0.00 C ATOM 2666 OD1 ASP A 870 -25.735 -19.131 86.736 1.00 0.00 O ATOM 2667 OD2 ASP A 870 -24.930 -20.634 85.363 1.00 0.00 O ATOM 0 H ASP A 870 -21.704 -17.987 88.813 1.00 0.00 H new ATOM 0 HA ASP A 870 -24.440 -18.899 88.557 1.00 0.00 H new ATOM 0 HB2 ASP A 870 -22.883 -18.813 86.207 1.00 0.00 H new ATOM 0 HB3 ASP A 870 -22.809 -20.480 86.741 1.00 0.00 H new ATOM 2672 N ILE A 871 -21.529 -20.380 89.058 1.00 0.00 N ATOM 2673 CA ILE A 871 -20.831 -21.376 89.860 1.00 0.00 C ATOM 2674 C ILE A 871 -19.718 -20.707 90.656 1.00 0.00 C ATOM 2675 O ILE A 871 -18.861 -20.038 90.084 1.00 0.00 O ATOM 2676 CB ILE A 871 -20.226 -22.497 88.974 1.00 0.00 C ATOM 2677 CG1 ILE A 871 -21.324 -23.419 88.429 1.00 0.00 C ATOM 2678 CG2 ILE A 871 -19.193 -23.311 89.745 1.00 0.00 C ATOM 2679 CD1 ILE A 871 -22.339 -23.846 89.472 1.00 0.00 C ATOM 0 H ILE A 871 -20.929 -19.866 88.413 1.00 0.00 H new ATOM 0 HA ILE A 871 -21.556 -21.828 90.537 1.00 0.00 H new ATOM 0 HB ILE A 871 -19.727 -22.016 88.133 1.00 0.00 H new ATOM 0 HG12 ILE A 871 -21.843 -22.909 87.617 1.00 0.00 H new ATOM 0 HG13 ILE A 871 -20.860 -24.308 88.002 1.00 0.00 H new ATOM 0 HG21 ILE A 871 -18.787 -24.089 89.099 1.00 0.00 H new ATOM 0 HG22 ILE A 871 -18.387 -22.656 90.076 1.00 0.00 H new ATOM 0 HG23 ILE A 871 -19.666 -23.771 90.613 1.00 0.00 H new ATOM 0 HD11 ILE A 871 -23.083 -24.496 89.011 1.00 0.00 H new ATOM 0 HD12 ILE A 871 -21.833 -24.385 90.273 1.00 0.00 H new ATOM 0 HD13 ILE A 871 -22.832 -22.965 89.882 1.00 0.00 H new ATOM 2691 N VAL A 872 -19.735 -20.866 91.971 1.00 0.00 N ATOM 2692 CA VAL A 872 -18.696 -20.279 92.804 1.00 0.00 C ATOM 2693 C VAL A 872 -17.931 -21.367 93.538 1.00 0.00 C ATOM 2694 O VAL A 872 -18.528 -22.243 94.149 1.00 0.00 O ATOM 2695 CB VAL A 872 -19.285 -19.268 93.816 1.00 0.00 C ATOM 2696 CG1 VAL A 872 -18.275 -18.917 94.901 1.00 0.00 C ATOM 2697 CG2 VAL A 872 -19.742 -18.010 93.098 1.00 0.00 C ATOM 0 H VAL A 872 -20.447 -21.390 92.479 1.00 0.00 H new ATOM 0 HA VAL A 872 -18.011 -19.739 92.150 1.00 0.00 H new ATOM 0 HB VAL A 872 -20.144 -19.737 94.296 1.00 0.00 H new ATOM 0 HG11 VAL A 872 -18.720 -18.205 95.596 1.00 0.00 H new ATOM 0 HG12 VAL A 872 -17.991 -19.821 95.440 1.00 0.00 H new ATOM 0 HG13 VAL A 872 -17.390 -18.474 94.445 1.00 0.00 H new ATOM 0 HG21 VAL A 872 -20.154 -17.307 93.822 1.00 0.00 H new ATOM 0 HG22 VAL A 872 -18.893 -17.552 92.591 1.00 0.00 H new ATOM 0 HG23 VAL A 872 -20.507 -18.267 92.365 1.00 0.00 H new ATOM 2707 N LEU A 873 -16.611 -21.325 93.449 1.00 0.00 N ATOM 2708 CA LEU A 873 -15.774 -22.278 94.160 1.00 0.00 C ATOM 2709 C LEU A 873 -14.658 -21.546 94.897 1.00 0.00 C ATOM 2710 O LEU A 873 -14.033 -20.637 94.350 1.00 0.00 O ATOM 2711 CB LEU A 873 -15.197 -23.321 93.198 1.00 0.00 C ATOM 2712 CG LEU A 873 -14.428 -22.759 92.001 1.00 0.00 C ATOM 2713 CD1 LEU A 873 -13.011 -23.309 91.977 1.00 0.00 C ATOM 2714 CD2 LEU A 873 -15.152 -23.085 90.704 1.00 0.00 C ATOM 0 H LEU A 873 -16.097 -20.642 92.892 1.00 0.00 H new ATOM 0 HA LEU A 873 -16.389 -22.803 94.891 1.00 0.00 H new ATOM 0 HB2 LEU A 873 -14.532 -23.978 93.759 1.00 0.00 H new ATOM 0 HB3 LEU A 873 -16.015 -23.938 92.825 1.00 0.00 H new ATOM 0 HG LEU A 873 -14.374 -21.675 92.100 1.00 0.00 H new ATOM 0 HD11 LEU A 873 -12.476 -22.900 91.120 1.00 0.00 H new ATOM 0 HD12 LEU A 873 -12.495 -23.026 92.895 1.00 0.00 H new ATOM 0 HD13 LEU A 873 -13.044 -24.396 91.899 1.00 0.00 H new ATOM 0 HD21 LEU A 873 -14.592 -22.678 89.862 1.00 0.00 H new ATOM 0 HD22 LEU A 873 -15.235 -24.166 90.596 1.00 0.00 H new ATOM 0 HD23 LEU A 873 -16.149 -22.645 90.723 1.00 0.00 H new ATOM 2726 N SER A 874 -14.432 -21.932 96.142 1.00 0.00 N ATOM 2727 CA SER A 874 -13.434 -21.282 96.977 1.00 0.00 C ATOM 2728 C SER A 874 -12.420 -22.298 97.495 1.00 0.00 C ATOM 2729 O SER A 874 -12.794 -23.313 98.080 1.00 0.00 O ATOM 2730 CB SER A 874 -14.121 -20.573 98.146 1.00 0.00 C ATOM 2731 OG SER A 874 -15.488 -20.331 97.851 1.00 0.00 O ATOM 0 H SER A 874 -14.929 -22.696 96.599 1.00 0.00 H new ATOM 0 HA SER A 874 -12.900 -20.545 96.376 1.00 0.00 H new ATOM 0 HB2 SER A 874 -14.040 -21.183 99.046 1.00 0.00 H new ATOM 0 HB3 SER A 874 -13.616 -19.630 98.354 1.00 0.00 H new ATOM 0 HG SER A 874 -15.911 -19.879 98.610 1.00 0.00 H new ATOM 2737 N ASP A 875 -11.143 -22.017 97.268 1.00 0.00 N ATOM 2738 CA ASP A 875 -10.064 -22.910 97.671 1.00 0.00 C ATOM 2739 C ASP A 875 -9.251 -22.286 98.800 1.00 0.00 C ATOM 2740 O ASP A 875 -8.677 -21.207 98.647 1.00 0.00 O ATOM 2741 CB ASP A 875 -9.163 -23.218 96.470 1.00 0.00 C ATOM 2742 CG ASP A 875 -8.221 -24.383 96.716 1.00 0.00 C ATOM 2743 OD1 ASP A 875 -7.923 -24.678 97.895 1.00 0.00 O ATOM 2744 OD2 ASP A 875 -7.746 -24.984 95.733 1.00 0.00 O ATOM 0 H ASP A 875 -10.827 -21.167 96.801 1.00 0.00 H new ATOM 0 HA ASP A 875 -10.496 -23.842 98.034 1.00 0.00 H new ATOM 0 HB2 ASP A 875 -9.786 -23.439 95.603 1.00 0.00 H new ATOM 0 HB3 ASP A 875 -8.578 -22.331 96.225 1.00 0.00 H new ATOM 2749 N VAL A 876 -9.206 -22.966 99.938 1.00 0.00 N ATOM 2750 CA VAL A 876 -8.525 -22.444 101.116 1.00 0.00 C ATOM 2751 C VAL A 876 -7.421 -23.394 101.577 1.00 0.00 C ATOM 2752 O VAL A 876 -7.639 -24.601 101.703 1.00 0.00 O ATOM 2753 CB VAL A 876 -9.510 -22.215 102.284 1.00 0.00 C ATOM 2754 CG1 VAL A 876 -8.883 -21.331 103.351 1.00 0.00 C ATOM 2755 CG2 VAL A 876 -10.817 -21.610 101.788 1.00 0.00 C ATOM 0 H VAL A 876 -9.634 -23.882 100.071 1.00 0.00 H new ATOM 0 HA VAL A 876 -8.086 -21.488 100.829 1.00 0.00 H new ATOM 0 HB VAL A 876 -9.734 -23.185 102.728 1.00 0.00 H new ATOM 0 HG11 VAL A 876 -9.594 -21.183 104.164 1.00 0.00 H new ATOM 0 HG12 VAL A 876 -7.984 -21.810 103.738 1.00 0.00 H new ATOM 0 HG13 VAL A 876 -8.622 -20.366 102.917 1.00 0.00 H new ATOM 0 HG21 VAL A 876 -11.491 -21.460 102.631 1.00 0.00 H new ATOM 0 HG22 VAL A 876 -10.616 -20.652 101.309 1.00 0.00 H new ATOM 0 HG23 VAL A 876 -11.280 -22.285 101.069 1.00 0.00 H new ATOM 2765 N ASN A 877 -6.238 -22.849 101.831 1.00 0.00 N ATOM 2766 CA ASN A 877 -5.114 -23.653 102.297 1.00 0.00 C ATOM 2767 C ASN A 877 -4.598 -23.140 103.638 1.00 0.00 C ATOM 2768 O ASN A 877 -3.407 -22.867 103.799 1.00 0.00 O ATOM 2769 CB ASN A 877 -3.989 -23.644 101.262 1.00 0.00 C ATOM 2770 CG ASN A 877 -3.017 -24.798 101.431 1.00 0.00 C ATOM 2771 OD1 ASN A 877 -3.501 -25.930 101.920 1.00 0.00 O flip ATOM 2772 ND2 ASN A 877 -1.835 -24.672 101.113 1.00 0.00 N flip ATOM 0 H ASN A 877 -6.032 -21.856 101.723 1.00 0.00 H new ATOM 0 HA ASN A 877 -5.462 -24.677 102.432 1.00 0.00 H new ATOM 0 HB2 ASN A 877 -4.422 -23.685 100.263 1.00 0.00 H new ATOM 0 HB3 ASN A 877 -3.443 -22.703 101.335 1.00 0.00 H new ATOM 0 HD21 ASN A 877 -1.499 -23.784 100.740 1.00 0.00 H new ATOM 0 HD22 ASN A 877 -1.191 -25.455 101.223 1.00 0.00 H new ATOM 2779 N MET A 878 -5.501 -23.010 104.596 1.00 0.00 N ATOM 2780 CA MET A 878 -5.144 -22.547 105.928 1.00 0.00 C ATOM 2781 C MET A 878 -5.896 -23.354 106.984 1.00 0.00 C ATOM 2782 O MET A 878 -7.115 -23.252 107.095 1.00 0.00 O ATOM 2783 CB MET A 878 -5.460 -21.057 106.074 1.00 0.00 C ATOM 2784 CG MET A 878 -4.613 -20.354 107.124 1.00 0.00 C ATOM 2785 SD MET A 878 -4.076 -18.708 106.610 1.00 0.00 S ATOM 2786 CE MET A 878 -5.553 -18.089 105.805 1.00 0.00 C ATOM 0 H MET A 878 -6.492 -23.220 104.475 1.00 0.00 H new ATOM 0 HA MET A 878 -4.073 -22.691 106.074 1.00 0.00 H new ATOM 0 HB2 MET A 878 -5.311 -20.567 105.112 1.00 0.00 H new ATOM 0 HB3 MET A 878 -6.513 -20.941 106.332 1.00 0.00 H new ATOM 0 HG2 MET A 878 -5.185 -20.272 108.048 1.00 0.00 H new ATOM 0 HG3 MET A 878 -3.737 -20.964 107.344 1.00 0.00 H new ATOM 0 HE1 MET A 878 -5.562 -17.000 105.849 1.00 0.00 H new ATOM 0 HE2 MET A 878 -5.561 -18.410 104.763 1.00 0.00 H new ATOM 0 HE3 MET A 878 -6.435 -18.480 106.312 1.00 0.00 H new ATOM 2853 N GLY A 883 -12.641 -16.213 108.905 1.00 0.00 N ATOM 2854 CA GLY A 883 -13.493 -16.187 107.738 1.00 0.00 C ATOM 2855 C GLY A 883 -14.826 -16.817 108.047 1.00 0.00 C ATOM 2856 O GLY A 883 -15.644 -17.047 107.161 1.00 0.00 O ATOM 0 HA2 GLY A 883 -13.638 -15.158 107.408 1.00 0.00 H new ATOM 0 HA3 GLY A 883 -13.013 -16.720 106.917 1.00 0.00 H new ATOM 2860 N TYR A 884 -15.038 -17.093 109.326 1.00 0.00 N ATOM 2861 CA TYR A 884 -16.302 -17.636 109.798 1.00 0.00 C ATOM 2862 C TYR A 884 -17.392 -16.588 109.602 1.00 0.00 C ATOM 2863 O TYR A 884 -18.564 -16.907 109.398 1.00 0.00 O ATOM 2864 CB TYR A 884 -16.163 -18.061 111.271 1.00 0.00 C ATOM 2865 CG TYR A 884 -17.284 -17.623 112.191 1.00 0.00 C ATOM 2866 CD1 TYR A 884 -18.433 -18.392 112.337 1.00 0.00 C ATOM 2867 CD2 TYR A 884 -17.205 -16.427 112.890 1.00 0.00 C ATOM 2868 CE1 TYR A 884 -19.463 -17.986 113.159 1.00 0.00 C ATOM 2869 CE2 TYR A 884 -18.234 -16.010 113.711 1.00 0.00 C ATOM 2870 CZ TYR A 884 -19.315 -16.846 113.921 1.00 0.00 C ATOM 2871 OH TYR A 884 -20.396 -16.378 114.648 1.00 0.00 O ATOM 0 H TYR A 884 -14.344 -16.948 110.060 1.00 0.00 H new ATOM 0 HA TYR A 884 -16.578 -18.523 109.228 1.00 0.00 H new ATOM 0 HB2 TYR A 884 -16.089 -19.148 111.311 1.00 0.00 H new ATOM 0 HB3 TYR A 884 -15.225 -17.663 111.657 1.00 0.00 H new ATOM 0 HD1 TYR A 884 -18.520 -19.323 111.797 1.00 0.00 H new ATOM 0 HD2 TYR A 884 -16.323 -15.811 112.790 1.00 0.00 H new ATOM 0 HE1 TYR A 884 -20.379 -18.556 113.206 1.00 0.00 H new ATOM 0 HE2 TYR A 884 -18.195 -15.040 114.185 1.00 0.00 H new ATOM 0 HH TYR A 884 -20.137 -15.568 115.135 1.00 0.00 H new ATOM 2881 N ARG A 885 -16.971 -15.329 109.641 1.00 0.00 N ATOM 2882 CA ARG A 885 -17.847 -14.208 109.346 1.00 0.00 C ATOM 2883 C ARG A 885 -18.317 -14.271 107.894 1.00 0.00 C ATOM 2884 O ARG A 885 -19.417 -13.838 107.576 1.00 0.00 O ATOM 2885 CB ARG A 885 -17.130 -12.878 109.612 1.00 0.00 C ATOM 2886 CG ARG A 885 -15.739 -12.792 109.000 1.00 0.00 C ATOM 2887 CD ARG A 885 -15.748 -11.983 107.710 1.00 0.00 C ATOM 2888 NE ARG A 885 -14.460 -11.344 107.446 1.00 0.00 N ATOM 2889 CZ ARG A 885 -14.321 -10.047 107.173 1.00 0.00 C ATOM 2890 NH1 ARG A 885 -15.391 -9.263 107.101 1.00 0.00 N ATOM 2891 NH2 ARG A 885 -13.114 -9.535 106.962 1.00 0.00 N ATOM 0 H ARG A 885 -16.016 -15.060 109.877 1.00 0.00 H new ATOM 0 HA ARG A 885 -18.716 -14.270 110.001 1.00 0.00 H new ATOM 0 HB2 ARG A 885 -17.739 -12.064 109.220 1.00 0.00 H new ATOM 0 HB3 ARG A 885 -17.052 -12.728 110.689 1.00 0.00 H new ATOM 0 HG2 ARG A 885 -15.054 -12.334 109.713 1.00 0.00 H new ATOM 0 HG3 ARG A 885 -15.366 -13.796 108.799 1.00 0.00 H new ATOM 0 HD2 ARG A 885 -16.004 -12.636 106.876 1.00 0.00 H new ATOM 0 HD3 ARG A 885 -16.524 -11.220 107.768 1.00 0.00 H new ATOM 0 HE ARG A 885 -13.621 -11.923 107.472 1.00 0.00 H new ATOM 0 HH11 ARG A 885 -16.321 -9.654 107.255 1.00 0.00 H new ATOM 0 HH12 ARG A 885 -15.283 -8.271 106.892 1.00 0.00 H new ATOM 0 HH21 ARG A 885 -12.290 -10.135 107.009 1.00 0.00 H new ATOM 0 HH22 ARG A 885 -13.011 -8.542 106.753 1.00 0.00 H new ATOM 2905 N LEU A 886 -17.475 -14.815 107.016 1.00 0.00 N ATOM 2906 CA LEU A 886 -17.789 -14.883 105.594 1.00 0.00 C ATOM 2907 C LEU A 886 -18.941 -15.854 105.346 1.00 0.00 C ATOM 2908 O LEU A 886 -19.873 -15.541 104.614 1.00 0.00 O ATOM 2909 CB LEU A 886 -16.546 -15.290 104.781 1.00 0.00 C ATOM 2910 CG LEU A 886 -16.756 -16.401 103.743 1.00 0.00 C ATOM 2911 CD1 LEU A 886 -16.849 -15.813 102.345 1.00 0.00 C ATOM 2912 CD2 LEU A 886 -15.633 -17.426 103.815 1.00 0.00 C ATOM 0 H LEU A 886 -16.571 -15.214 107.267 1.00 0.00 H new ATOM 0 HA LEU A 886 -18.100 -13.892 105.263 1.00 0.00 H new ATOM 0 HB2 LEU A 886 -16.167 -14.407 104.267 1.00 0.00 H new ATOM 0 HB3 LEU A 886 -15.771 -15.611 105.476 1.00 0.00 H new ATOM 0 HG LEU A 886 -17.695 -16.906 103.970 1.00 0.00 H new ATOM 0 HD11 LEU A 886 -16.998 -16.615 101.622 1.00 0.00 H new ATOM 0 HD12 LEU A 886 -17.689 -15.120 102.297 1.00 0.00 H new ATOM 0 HD13 LEU A 886 -15.927 -15.281 102.112 1.00 0.00 H new ATOM 0 HD21 LEU A 886 -15.802 -18.204 103.071 1.00 0.00 H new ATOM 0 HD22 LEU A 886 -14.680 -16.936 103.617 1.00 0.00 H new ATOM 0 HD23 LEU A 886 -15.612 -17.873 104.809 1.00 0.00 H new ATOM 2924 N THR A 887 -18.881 -17.024 105.971 1.00 0.00 N ATOM 2925 CA THR A 887 -19.926 -18.027 105.820 1.00 0.00 C ATOM 2926 C THR A 887 -21.247 -17.523 106.390 1.00 0.00 C ATOM 2927 O THR A 887 -22.308 -17.675 105.774 1.00 0.00 O ATOM 2928 CB THR A 887 -19.528 -19.334 106.524 1.00 0.00 C ATOM 2929 OG1 THR A 887 -18.146 -19.269 106.907 1.00 0.00 O ATOM 2930 CG2 THR A 887 -19.759 -20.531 105.609 1.00 0.00 C ATOM 0 H THR A 887 -18.118 -17.301 106.588 1.00 0.00 H new ATOM 0 HA THR A 887 -20.051 -18.219 104.754 1.00 0.00 H new ATOM 0 HB THR A 887 -20.148 -19.458 107.412 1.00 0.00 H new ATOM 0 HG1 THR A 887 -17.892 -20.101 107.358 1.00 0.00 H new ATOM 0 HG21 THR A 887 -19.471 -21.446 106.127 1.00 0.00 H new ATOM 0 HG22 THR A 887 -20.814 -20.584 105.338 1.00 0.00 H new ATOM 0 HG23 THR A 887 -19.158 -20.420 104.706 1.00 0.00 H new ATOM 2938 N GLN A 888 -21.167 -16.907 107.561 1.00 0.00 N ATOM 2939 CA GLN A 888 -22.339 -16.370 108.230 1.00 0.00 C ATOM 2940 C GLN A 888 -22.968 -15.249 107.409 1.00 0.00 C ATOM 2941 O GLN A 888 -24.162 -15.274 107.115 1.00 0.00 O ATOM 2942 CB GLN A 888 -21.946 -15.843 109.607 1.00 0.00 C ATOM 2943 CG GLN A 888 -23.031 -16.025 110.655 1.00 0.00 C ATOM 2944 CD GLN A 888 -23.637 -14.710 111.112 1.00 0.00 C ATOM 2945 OE1 GLN A 888 -23.055 -13.638 110.921 1.00 0.00 O ATOM 2946 NE2 GLN A 888 -24.810 -14.782 111.718 1.00 0.00 N ATOM 0 H GLN A 888 -20.294 -16.767 108.069 1.00 0.00 H new ATOM 0 HA GLN A 888 -23.072 -17.169 108.338 1.00 0.00 H new ATOM 0 HB2 GLN A 888 -21.042 -16.353 109.939 1.00 0.00 H new ATOM 0 HB3 GLN A 888 -21.703 -14.783 109.527 1.00 0.00 H new ATOM 0 HG2 GLN A 888 -23.818 -16.661 110.249 1.00 0.00 H new ATOM 0 HG3 GLN A 888 -22.613 -16.546 111.517 1.00 0.00 H new ATOM 0 HE21 GLN A 888 -25.258 -15.688 111.856 1.00 0.00 H new ATOM 0 HE22 GLN A 888 -25.267 -13.932 112.047 1.00 0.00 H new ATOM 2955 N ARG A 889 -22.144 -14.288 107.020 1.00 0.00 N ATOM 2956 CA ARG A 889 -22.614 -13.093 106.329 1.00 0.00 C ATOM 2957 C ARG A 889 -23.034 -13.388 104.891 1.00 0.00 C ATOM 2958 O ARG A 889 -23.882 -12.698 104.348 1.00 0.00 O ATOM 2959 CB ARG A 889 -21.528 -12.015 106.356 1.00 0.00 C ATOM 2960 CG ARG A 889 -21.699 -11.013 107.487 1.00 0.00 C ATOM 2961 CD ARG A 889 -22.405 -9.756 107.015 1.00 0.00 C ATOM 2962 NE ARG A 889 -21.488 -8.624 106.906 1.00 0.00 N ATOM 2963 CZ ARG A 889 -21.761 -7.504 106.239 1.00 0.00 C ATOM 2964 NH1 ARG A 889 -22.927 -7.354 105.622 1.00 0.00 N ATOM 2965 NH2 ARG A 889 -20.864 -6.528 106.196 1.00 0.00 N ATOM 0 H ARG A 889 -21.136 -14.312 107.172 1.00 0.00 H new ATOM 0 HA ARG A 889 -23.498 -12.733 106.855 1.00 0.00 H new ATOM 0 HB2 ARG A 889 -20.553 -12.494 106.449 1.00 0.00 H new ATOM 0 HB3 ARG A 889 -21.532 -11.482 105.405 1.00 0.00 H new ATOM 0 HG2 ARG A 889 -22.269 -11.470 108.296 1.00 0.00 H new ATOM 0 HG3 ARG A 889 -20.722 -10.752 107.894 1.00 0.00 H new ATOM 0 HD2 ARG A 889 -22.869 -9.942 106.046 1.00 0.00 H new ATOM 0 HD3 ARG A 889 -23.207 -9.508 107.710 1.00 0.00 H new ATOM 0 HE ARG A 889 -20.582 -8.696 107.370 1.00 0.00 H new ATOM 0 HH11 ARG A 889 -23.622 -8.100 105.657 1.00 0.00 H new ATOM 0 HH12 ARG A 889 -23.128 -6.493 105.113 1.00 0.00 H new ATOM 0 HH21 ARG A 889 -19.969 -6.637 106.673 1.00 0.00 H new ATOM 0 HH22 ARG A 889 -21.069 -5.669 105.686 1.00 0.00 H new ATOM 2979 N ILE A 890 -22.442 -14.402 104.270 1.00 0.00 N ATOM 2980 CA ILE A 890 -22.804 -14.753 102.899 1.00 0.00 C ATOM 2981 C ILE A 890 -24.194 -15.392 102.853 1.00 0.00 C ATOM 2982 O ILE A 890 -24.985 -15.112 101.950 1.00 0.00 O ATOM 2983 CB ILE A 890 -21.738 -15.669 102.229 1.00 0.00 C ATOM 2984 CG1 ILE A 890 -21.647 -15.361 100.735 1.00 0.00 C ATOM 2985 CG2 ILE A 890 -22.032 -17.148 102.447 1.00 0.00 C ATOM 2986 CD1 ILE A 890 -20.234 -15.368 100.199 1.00 0.00 C ATOM 0 H ILE A 890 -21.719 -14.989 104.686 1.00 0.00 H new ATOM 0 HA ILE A 890 -22.833 -13.829 102.322 1.00 0.00 H new ATOM 0 HB ILE A 890 -20.779 -15.457 102.703 1.00 0.00 H new ATOM 0 HG12 ILE A 890 -22.238 -16.093 100.185 1.00 0.00 H new ATOM 0 HG13 ILE A 890 -22.093 -14.384 100.546 1.00 0.00 H new ATOM 0 HG21 ILE A 890 -21.262 -17.747 101.962 1.00 0.00 H new ATOM 0 HG22 ILE A 890 -22.040 -17.364 103.515 1.00 0.00 H new ATOM 0 HG23 ILE A 890 -23.005 -17.392 102.020 1.00 0.00 H new ATOM 0 HD11 ILE A 890 -20.248 -15.142 99.133 1.00 0.00 H new ATOM 0 HD12 ILE A 890 -19.643 -14.616 100.722 1.00 0.00 H new ATOM 0 HD13 ILE A 890 -19.791 -16.351 100.355 1.00 0.00 H new ATOM 2998 N ARG A 891 -24.503 -16.220 103.850 1.00 0.00 N ATOM 2999 CA ARG A 891 -25.825 -16.829 103.951 1.00 0.00 C ATOM 3000 C ARG A 891 -26.830 -15.799 104.463 1.00 0.00 C ATOM 3001 O ARG A 891 -28.028 -15.898 104.206 1.00 0.00 O ATOM 3002 CB ARG A 891 -25.779 -18.067 104.863 1.00 0.00 C ATOM 3003 CG ARG A 891 -26.269 -17.827 106.285 1.00 0.00 C ATOM 3004 CD ARG A 891 -25.353 -18.476 107.308 1.00 0.00 C ATOM 3005 NE ARG A 891 -25.424 -19.938 107.270 1.00 0.00 N ATOM 3006 CZ ARG A 891 -26.208 -20.674 108.059 1.00 0.00 C ATOM 3007 NH1 ARG A 891 -27.074 -20.092 108.880 1.00 0.00 N ATOM 3008 NH2 ARG A 891 -26.141 -21.999 108.005 1.00 0.00 N ATOM 0 H ARG A 891 -23.858 -16.483 104.595 1.00 0.00 H new ATOM 0 HA ARG A 891 -26.145 -17.159 102.963 1.00 0.00 H new ATOM 0 HB2 ARG A 891 -26.382 -18.856 104.413 1.00 0.00 H new ATOM 0 HB3 ARG A 891 -24.753 -18.434 104.903 1.00 0.00 H new ATOM 0 HG2 ARG A 891 -26.326 -16.755 106.475 1.00 0.00 H new ATOM 0 HG3 ARG A 891 -27.278 -18.224 106.395 1.00 0.00 H new ATOM 0 HD2 ARG A 891 -24.326 -18.160 107.125 1.00 0.00 H new ATOM 0 HD3 ARG A 891 -25.621 -18.127 108.305 1.00 0.00 H new ATOM 0 HE ARG A 891 -24.835 -20.426 106.595 1.00 0.00 H new ATOM 0 HH11 ARG A 891 -27.143 -19.075 108.911 1.00 0.00 H new ATOM 0 HH12 ARG A 891 -27.670 -20.662 109.480 1.00 0.00 H new ATOM 0 HH21 ARG A 891 -25.491 -22.451 107.362 1.00 0.00 H new ATOM 0 HH22 ARG A 891 -26.739 -22.565 108.607 1.00 0.00 H new ATOM 3022 N GLN A 892 -26.314 -14.807 105.180 1.00 0.00 N ATOM 3023 CA GLN A 892 -27.127 -13.732 105.732 1.00 0.00 C ATOM 3024 C GLN A 892 -27.491 -12.726 104.644 1.00 0.00 C ATOM 3025 O GLN A 892 -28.557 -12.106 104.677 1.00 0.00 O ATOM 3026 CB GLN A 892 -26.349 -13.040 106.855 1.00 0.00 C ATOM 3027 CG GLN A 892 -27.175 -12.060 107.663 1.00 0.00 C ATOM 3028 CD GLN A 892 -26.341 -10.950 108.271 1.00 0.00 C ATOM 3029 OE1 GLN A 892 -25.167 -11.133 108.594 1.00 0.00 O ATOM 3030 NE2 GLN A 892 -26.946 -9.786 108.425 1.00 0.00 N ATOM 0 H GLN A 892 -25.320 -14.726 105.394 1.00 0.00 H new ATOM 0 HA GLN A 892 -28.051 -14.149 106.133 1.00 0.00 H new ATOM 0 HB2 GLN A 892 -25.946 -13.799 107.525 1.00 0.00 H new ATOM 0 HB3 GLN A 892 -25.499 -12.513 106.423 1.00 0.00 H new ATOM 0 HG2 GLN A 892 -27.941 -11.623 107.023 1.00 0.00 H new ATOM 0 HG3 GLN A 892 -27.692 -12.597 108.458 1.00 0.00 H new ATOM 0 HE21 GLN A 892 -27.920 -9.677 108.144 1.00 0.00 H new ATOM 0 HE22 GLN A 892 -26.439 -8.997 108.825 1.00 0.00 H new ATOM 3039 N LEU A 893 -26.589 -12.571 103.686 1.00 0.00 N ATOM 3040 CA LEU A 893 -26.774 -11.651 102.580 1.00 0.00 C ATOM 3041 C LEU A 893 -27.799 -12.200 101.602 1.00 0.00 C ATOM 3042 O LEU A 893 -28.740 -11.508 101.220 1.00 0.00 O ATOM 3043 CB LEU A 893 -25.434 -11.415 101.875 1.00 0.00 C ATOM 3044 CG LEU A 893 -25.521 -10.890 100.442 1.00 0.00 C ATOM 3045 CD1 LEU A 893 -25.509 -9.367 100.427 1.00 0.00 C ATOM 3046 CD2 LEU A 893 -24.374 -11.443 99.610 1.00 0.00 C ATOM 0 H LEU A 893 -25.707 -13.082 103.656 1.00 0.00 H new ATOM 0 HA LEU A 893 -27.144 -10.701 102.965 1.00 0.00 H new ATOM 0 HB2 LEU A 893 -24.853 -10.708 102.467 1.00 0.00 H new ATOM 0 HB3 LEU A 893 -24.880 -12.353 101.865 1.00 0.00 H new ATOM 0 HG LEU A 893 -26.461 -11.226 100.005 1.00 0.00 H new ATOM 0 HD11 LEU A 893 -25.572 -9.013 99.398 1.00 0.00 H new ATOM 0 HD12 LEU A 893 -26.361 -8.991 100.993 1.00 0.00 H new ATOM 0 HD13 LEU A 893 -24.585 -9.006 100.879 1.00 0.00 H new ATOM 0 HD21 LEU A 893 -24.447 -11.062 98.591 1.00 0.00 H new ATOM 0 HD22 LEU A 893 -23.425 -11.132 100.047 1.00 0.00 H new ATOM 0 HD23 LEU A 893 -24.427 -12.532 99.595 1.00 0.00 H new ATOM 3058 N GLY A 894 -27.621 -13.454 101.217 1.00 0.00 N ATOM 3059 CA GLY A 894 -28.534 -14.065 100.277 1.00 0.00 C ATOM 3060 C GLY A 894 -27.810 -14.814 99.185 1.00 0.00 C ATOM 3061 O GLY A 894 -27.883 -14.447 98.011 1.00 0.00 O ATOM 0 H GLY A 894 -26.863 -14.057 101.538 1.00 0.00 H new ATOM 0 HA2 GLY A 894 -29.195 -14.750 100.808 1.00 0.00 H new ATOM 0 HA3 GLY A 894 -29.164 -13.295 99.831 1.00 0.00 H new ATOM 3065 N LEU A 895 -27.088 -15.851 99.574 1.00 0.00 N ATOM 3066 CA LEU A 895 -26.416 -16.708 98.614 1.00 0.00 C ATOM 3067 C LEU A 895 -27.396 -17.737 98.060 1.00 0.00 C ATOM 3068 O LEU A 895 -27.823 -18.647 98.768 1.00 0.00 O ATOM 3069 CB LEU A 895 -25.227 -17.408 99.280 1.00 0.00 C ATOM 3070 CG LEU A 895 -24.490 -18.420 98.406 1.00 0.00 C ATOM 3071 CD1 LEU A 895 -23.111 -17.902 98.036 1.00 0.00 C ATOM 3072 CD2 LEU A 895 -24.387 -19.758 99.124 1.00 0.00 C ATOM 0 H LEU A 895 -26.952 -16.119 100.549 1.00 0.00 H new ATOM 0 HA LEU A 895 -26.045 -16.099 97.789 1.00 0.00 H new ATOM 0 HB2 LEU A 895 -24.516 -16.649 99.606 1.00 0.00 H new ATOM 0 HB3 LEU A 895 -25.582 -17.917 100.176 1.00 0.00 H new ATOM 0 HG LEU A 895 -25.057 -18.563 97.486 1.00 0.00 H new ATOM 0 HD11 LEU A 895 -22.601 -18.637 97.413 1.00 0.00 H new ATOM 0 HD12 LEU A 895 -23.209 -16.966 97.486 1.00 0.00 H new ATOM 0 HD13 LEU A 895 -22.531 -17.731 98.943 1.00 0.00 H new ATOM 0 HD21 LEU A 895 -23.860 -20.471 98.491 1.00 0.00 H new ATOM 0 HD22 LEU A 895 -23.840 -19.629 100.058 1.00 0.00 H new ATOM 0 HD23 LEU A 895 -25.387 -20.134 99.338 1.00 0.00 H new ATOM 3084 N THR A 896 -27.750 -17.587 96.792 1.00 0.00 N ATOM 3085 CA THR A 896 -28.698 -18.489 96.153 1.00 0.00 C ATOM 3086 C THR A 896 -28.035 -19.267 95.024 1.00 0.00 C ATOM 3087 O THR A 896 -28.659 -19.577 94.008 1.00 0.00 O ATOM 3088 CB THR A 896 -29.902 -17.714 95.593 1.00 0.00 C ATOM 3089 OG1 THR A 896 -29.789 -16.325 95.936 1.00 0.00 O ATOM 3090 CG2 THR A 896 -31.207 -18.277 96.134 1.00 0.00 C ATOM 0 H THR A 896 -27.395 -16.849 96.185 1.00 0.00 H new ATOM 0 HA THR A 896 -29.044 -19.188 96.914 1.00 0.00 H new ATOM 0 HB THR A 896 -29.906 -17.820 94.508 1.00 0.00 H new ATOM 0 HG1 THR A 896 -30.558 -15.835 95.576 1.00 0.00 H new ATOM 0 HG21 THR A 896 -32.044 -17.713 95.724 1.00 0.00 H new ATOM 0 HG22 THR A 896 -31.299 -19.324 95.845 1.00 0.00 H new ATOM 0 HG23 THR A 896 -31.214 -18.198 97.221 1.00 0.00 H new ATOM 3098 N LEU A 897 -26.765 -19.581 95.209 1.00 0.00 N ATOM 3099 CA LEU A 897 -25.997 -20.289 94.201 1.00 0.00 C ATOM 3100 C LEU A 897 -25.067 -21.294 94.868 1.00 0.00 C ATOM 3101 O LEU A 897 -24.617 -21.074 95.993 1.00 0.00 O ATOM 3102 CB LEU A 897 -25.199 -19.299 93.347 1.00 0.00 C ATOM 3103 CG LEU A 897 -24.587 -18.128 94.112 1.00 0.00 C ATOM 3104 CD1 LEU A 897 -23.103 -18.030 93.823 1.00 0.00 C ATOM 3105 CD2 LEU A 897 -25.289 -16.825 93.751 1.00 0.00 C ATOM 0 H LEU A 897 -26.241 -19.355 96.054 1.00 0.00 H new ATOM 0 HA LEU A 897 -26.682 -20.828 93.547 1.00 0.00 H new ATOM 0 HB2 LEU A 897 -24.399 -19.841 92.843 1.00 0.00 H new ATOM 0 HB3 LEU A 897 -25.854 -18.903 92.571 1.00 0.00 H new ATOM 0 HG LEU A 897 -24.722 -18.304 95.179 1.00 0.00 H new ATOM 0 HD11 LEU A 897 -22.679 -17.191 94.375 1.00 0.00 H new ATOM 0 HD12 LEU A 897 -22.611 -18.952 94.131 1.00 0.00 H new ATOM 0 HD13 LEU A 897 -22.950 -17.876 92.755 1.00 0.00 H new ATOM 0 HD21 LEU A 897 -24.838 -16.003 94.307 1.00 0.00 H new ATOM 0 HD22 LEU A 897 -25.186 -16.640 92.682 1.00 0.00 H new ATOM 0 HD23 LEU A 897 -26.346 -16.899 94.006 1.00 0.00 H new ATOM 3117 N PRO A 898 -24.782 -22.413 94.190 1.00 0.00 N ATOM 3118 CA PRO A 898 -23.946 -23.482 94.744 1.00 0.00 C ATOM 3119 C PRO A 898 -22.477 -23.083 94.879 1.00 0.00 C ATOM 3120 O PRO A 898 -21.861 -22.570 93.933 1.00 0.00 O ATOM 3121 CB PRO A 898 -24.099 -24.616 93.730 1.00 0.00 C ATOM 3122 CG PRO A 898 -24.453 -23.942 92.451 1.00 0.00 C ATOM 3123 CD PRO A 898 -25.254 -22.730 92.828 1.00 0.00 C ATOM 0 HA PRO A 898 -24.255 -23.746 95.755 1.00 0.00 H new ATOM 0 HB2 PRO A 898 -23.175 -25.187 93.633 1.00 0.00 H new ATOM 0 HB3 PRO A 898 -24.876 -25.317 94.035 1.00 0.00 H new ATOM 0 HG2 PRO A 898 -23.557 -23.661 91.898 1.00 0.00 H new ATOM 0 HG3 PRO A 898 -25.030 -24.606 91.807 1.00 0.00 H new ATOM 0 HD2 PRO A 898 -25.078 -21.903 92.140 1.00 0.00 H new ATOM 0 HD3 PRO A 898 -26.324 -22.936 92.812 1.00 0.00 H new ATOM 3131 N VAL A 899 -21.921 -23.318 96.064 1.00 0.00 N ATOM 3132 CA VAL A 899 -20.517 -23.048 96.310 1.00 0.00 C ATOM 3133 C VAL A 899 -19.750 -24.348 96.519 1.00 0.00 C ATOM 3134 O VAL A 899 -20.152 -25.208 97.302 1.00 0.00 O ATOM 3135 CB VAL A 899 -20.307 -22.136 97.537 1.00 0.00 C ATOM 3136 CG1 VAL A 899 -18.879 -21.612 97.578 1.00 0.00 C ATOM 3137 CG2 VAL A 899 -21.296 -20.982 97.530 1.00 0.00 C ATOM 0 H VAL A 899 -22.426 -23.695 96.866 1.00 0.00 H new ATOM 0 HA VAL A 899 -20.138 -22.530 95.429 1.00 0.00 H new ATOM 0 HB VAL A 899 -20.483 -22.731 98.433 1.00 0.00 H new ATOM 0 HG11 VAL A 899 -18.752 -20.971 98.450 1.00 0.00 H new ATOM 0 HG12 VAL A 899 -18.185 -22.451 97.639 1.00 0.00 H new ATOM 0 HG13 VAL A 899 -18.676 -21.038 96.674 1.00 0.00 H new ATOM 0 HG21 VAL A 899 -21.128 -20.354 98.405 1.00 0.00 H new ATOM 0 HG22 VAL A 899 -21.158 -20.390 96.626 1.00 0.00 H new ATOM 0 HG23 VAL A 899 -22.313 -21.374 97.555 1.00 0.00 H new ATOM 3147 N ILE A 900 -18.658 -24.501 95.801 1.00 0.00 N ATOM 3148 CA ILE A 900 -17.797 -25.649 95.974 1.00 0.00 C ATOM 3149 C ILE A 900 -16.612 -25.273 96.849 1.00 0.00 C ATOM 3150 O ILE A 900 -15.759 -24.479 96.455 1.00 0.00 O ATOM 3151 CB ILE A 900 -17.298 -26.196 94.625 1.00 0.00 C ATOM 3152 CG1 ILE A 900 -18.476 -26.461 93.686 1.00 0.00 C ATOM 3153 CG2 ILE A 900 -16.498 -27.468 94.839 1.00 0.00 C ATOM 3154 CD1 ILE A 900 -18.594 -25.463 92.558 1.00 0.00 C ATOM 0 H ILE A 900 -18.345 -23.841 95.089 1.00 0.00 H new ATOM 0 HA ILE A 900 -18.379 -26.435 96.456 1.00 0.00 H new ATOM 0 HB ILE A 900 -16.652 -25.449 94.165 1.00 0.00 H new ATOM 0 HG12 ILE A 900 -18.375 -27.461 93.265 1.00 0.00 H new ATOM 0 HG13 ILE A 900 -19.399 -26.451 94.265 1.00 0.00 H new ATOM 0 HG21 ILE A 900 -16.150 -27.845 93.877 1.00 0.00 H new ATOM 0 HG22 ILE A 900 -15.640 -27.255 95.477 1.00 0.00 H new ATOM 0 HG23 ILE A 900 -17.128 -28.218 95.317 1.00 0.00 H new ATOM 0 HD11 ILE A 900 -19.452 -25.717 91.936 1.00 0.00 H new ATOM 0 HD12 ILE A 900 -18.728 -24.463 92.970 1.00 0.00 H new ATOM 0 HD13 ILE A 900 -17.687 -25.488 91.954 1.00 0.00 H new ATOM 3166 N GLY A 901 -16.576 -25.835 98.040 1.00 0.00 N ATOM 3167 CA GLY A 901 -15.529 -25.511 98.977 1.00 0.00 C ATOM 3168 C GLY A 901 -14.390 -26.496 98.915 1.00 0.00 C ATOM 3169 O GLY A 901 -14.483 -27.599 99.452 1.00 0.00 O ATOM 0 H GLY A 901 -17.258 -26.515 98.377 1.00 0.00 H new ATOM 0 HA2 GLY A 901 -15.153 -24.509 98.769 1.00 0.00 H new ATOM 0 HA3 GLY A 901 -15.939 -25.494 99.987 1.00 0.00 H new ATOM 3173 N VAL A 902 -13.320 -26.111 98.249 1.00 0.00 N ATOM 3174 CA VAL A 902 -12.153 -26.959 98.139 1.00 0.00 C ATOM 3175 C VAL A 902 -11.143 -26.563 99.210 1.00 0.00 C ATOM 3176 O VAL A 902 -10.823 -25.391 99.378 1.00 0.00 O ATOM 3177 CB VAL A 902 -11.532 -26.905 96.715 1.00 0.00 C ATOM 3178 CG1 VAL A 902 -11.840 -25.586 96.023 1.00 0.00 C ATOM 3179 CG2 VAL A 902 -10.034 -27.167 96.753 1.00 0.00 C ATOM 0 H VAL A 902 -13.236 -25.212 97.774 1.00 0.00 H new ATOM 0 HA VAL A 902 -12.453 -27.994 98.301 1.00 0.00 H new ATOM 0 HB VAL A 902 -11.993 -27.700 96.129 1.00 0.00 H new ATOM 0 HG11 VAL A 902 -11.391 -25.583 95.030 1.00 0.00 H new ATOM 0 HG12 VAL A 902 -12.920 -25.466 95.933 1.00 0.00 H new ATOM 0 HG13 VAL A 902 -11.431 -24.763 96.609 1.00 0.00 H new ATOM 0 HG21 VAL A 902 -9.631 -27.122 95.741 1.00 0.00 H new ATOM 0 HG22 VAL A 902 -9.548 -26.412 97.371 1.00 0.00 H new ATOM 0 HG23 VAL A 902 -9.848 -28.155 97.174 1.00 0.00 H new ATOM 3189 N THR A 903 -10.687 -27.544 99.972 1.00 0.00 N ATOM 3190 CA THR A 903 -9.779 -27.288 101.076 1.00 0.00 C ATOM 3191 C THR A 903 -8.646 -28.306 101.076 1.00 0.00 C ATOM 3192 O THR A 903 -8.690 -29.288 100.335 1.00 0.00 O ATOM 3193 CB THR A 903 -10.527 -27.347 102.425 1.00 0.00 C ATOM 3194 OG1 THR A 903 -11.943 -27.432 102.193 1.00 0.00 O ATOM 3195 CG2 THR A 903 -10.221 -26.120 103.271 1.00 0.00 C ATOM 0 H THR A 903 -10.932 -28.526 99.845 1.00 0.00 H new ATOM 0 HA THR A 903 -9.365 -26.288 100.947 1.00 0.00 H new ATOM 0 HB THR A 903 -10.190 -28.232 102.965 1.00 0.00 H new ATOM 0 HG1 THR A 903 -12.290 -28.260 102.587 1.00 0.00 H new ATOM 0 HG21 THR A 903 -10.760 -26.186 104.216 1.00 0.00 H new ATOM 0 HG22 THR A 903 -9.150 -26.071 103.467 1.00 0.00 H new ATOM 0 HG23 THR A 903 -10.533 -25.223 102.737 1.00 0.00 H new ATOM 3203 N ALA A 904 -7.626 -28.065 101.887 1.00 0.00 N ATOM 3204 CA ALA A 904 -6.523 -29.000 102.005 1.00 0.00 C ATOM 3205 C ALA A 904 -6.017 -29.079 103.435 1.00 0.00 C ATOM 3206 O ALA A 904 -5.342 -28.167 103.914 1.00 0.00 O ATOM 3207 CB ALA A 904 -5.391 -28.605 101.072 1.00 0.00 C ATOM 0 H ALA A 904 -7.542 -27.232 102.470 1.00 0.00 H new ATOM 0 HA ALA A 904 -6.891 -29.986 101.721 1.00 0.00 H new ATOM 0 HB1 ALA A 904 -4.571 -29.316 101.173 1.00 0.00 H new ATOM 0 HB2 ALA A 904 -5.750 -28.608 100.043 1.00 0.00 H new ATOM 0 HB3 ALA A 904 -5.038 -27.606 101.330 1.00 0.00 H new ATOM 3213 N ASN A 905 -6.371 -30.173 104.100 1.00 0.00 N ATOM 3214 CA ASN A 905 -5.862 -30.515 105.429 1.00 0.00 C ATOM 3215 C ASN A 905 -6.151 -29.443 106.479 1.00 0.00 C ATOM 3216 O ASN A 905 -5.262 -28.708 106.903 1.00 0.00 O ATOM 3217 CB ASN A 905 -4.361 -30.808 105.374 1.00 0.00 C ATOM 3218 CG ASN A 905 -3.869 -31.551 106.606 1.00 0.00 C ATOM 3219 OD1 ASN A 905 -4.684 -32.463 107.126 1.00 0.00 O flip ATOM 3220 ND2 ASN A 905 -2.760 -31.310 107.088 1.00 0.00 N flip ATOM 0 H ASN A 905 -7.029 -30.859 103.729 1.00 0.00 H new ATOM 0 HA ASN A 905 -6.398 -31.412 105.739 1.00 0.00 H new ATOM 0 HB2 ASN A 905 -4.142 -31.399 104.485 1.00 0.00 H new ATOM 0 HB3 ASN A 905 -3.814 -29.870 105.276 1.00 0.00 H new ATOM 0 HD21 ASN A 905 -2.161 -30.603 106.662 1.00 0.00 H new ATOM 0 HD22 ASN A 905 -2.441 -31.818 107.913 1.00 0.00 H new ATOM 3227 N ALA A 906 -7.403 -29.366 106.898 1.00 0.00 N ATOM 3228 CA ALA A 906 -7.772 -28.550 108.044 1.00 0.00 C ATOM 3229 C ALA A 906 -8.343 -29.445 109.138 1.00 0.00 C ATOM 3230 O ALA A 906 -8.699 -28.979 110.222 1.00 0.00 O ATOM 3231 CB ALA A 906 -8.763 -27.464 107.648 1.00 0.00 C ATOM 0 H ALA A 906 -8.182 -29.859 106.462 1.00 0.00 H new ATOM 0 HA ALA A 906 -6.882 -28.049 108.425 1.00 0.00 H new ATOM 0 HB1 ALA A 906 -9.021 -26.870 108.525 1.00 0.00 H new ATOM 0 HB2 ALA A 906 -8.314 -26.820 106.892 1.00 0.00 H new ATOM 0 HB3 ALA A 906 -9.665 -27.924 107.244 1.00 0.00 H new ATOM 3237 N LEU A 907 -8.427 -30.740 108.818 1.00 0.00 N ATOM 3238 CA LEU A 907 -8.857 -31.792 109.746 1.00 0.00 C ATOM 3239 C LEU A 907 -10.352 -31.736 110.050 1.00 0.00 C ATOM 3240 O LEU A 907 -11.072 -32.711 109.846 1.00 0.00 O ATOM 3241 CB LEU A 907 -8.058 -31.741 111.052 1.00 0.00 C ATOM 3242 CG LEU A 907 -8.178 -32.992 111.923 1.00 0.00 C ATOM 3243 CD1 LEU A 907 -6.999 -33.921 111.685 1.00 0.00 C ATOM 3244 CD2 LEU A 907 -8.278 -32.613 113.393 1.00 0.00 C ATOM 0 H LEU A 907 -8.194 -31.094 107.890 1.00 0.00 H new ATOM 0 HA LEU A 907 -8.659 -32.738 109.242 1.00 0.00 H new ATOM 0 HB2 LEU A 907 -7.007 -31.581 110.813 1.00 0.00 H new ATOM 0 HB3 LEU A 907 -8.388 -30.879 111.631 1.00 0.00 H new ATOM 0 HG LEU A 907 -9.090 -33.520 111.645 1.00 0.00 H new ATOM 0 HD11 LEU A 907 -7.101 -34.806 112.313 1.00 0.00 H new ATOM 0 HD12 LEU A 907 -6.977 -34.220 110.637 1.00 0.00 H new ATOM 0 HD13 LEU A 907 -6.072 -33.404 111.934 1.00 0.00 H new ATOM 0 HD21 LEU A 907 -8.363 -33.517 113.997 1.00 0.00 H new ATOM 0 HD22 LEU A 907 -7.385 -32.062 113.688 1.00 0.00 H new ATOM 0 HD23 LEU A 907 -9.158 -31.989 113.549 1.00 0.00 H new ATOM 3256 N ALA A 908 -10.818 -30.596 110.529 1.00 0.00 N ATOM 3257 CA ALA A 908 -12.188 -30.469 110.998 1.00 0.00 C ATOM 3258 C ALA A 908 -13.128 -29.990 109.896 1.00 0.00 C ATOM 3259 O ALA A 908 -14.275 -29.639 110.170 1.00 0.00 O ATOM 3260 CB ALA A 908 -12.233 -29.520 112.187 1.00 0.00 C ATOM 0 H ALA A 908 -10.266 -29.742 110.604 1.00 0.00 H new ATOM 0 HA ALA A 908 -12.533 -31.457 111.304 1.00 0.00 H new ATOM 0 HB1 ALA A 908 -13.261 -29.425 112.538 1.00 0.00 H new ATOM 0 HB2 ALA A 908 -11.610 -29.913 112.990 1.00 0.00 H new ATOM 0 HB3 ALA A 908 -11.861 -28.541 111.885 1.00 0.00 H new ATOM 3266 N GLU A 909 -12.654 -30.009 108.653 1.00 0.00 N ATOM 3267 CA GLU A 909 -13.424 -29.477 107.526 1.00 0.00 C ATOM 3268 C GLU A 909 -14.711 -30.263 107.314 1.00 0.00 C ATOM 3269 O GLU A 909 -15.739 -29.694 106.955 1.00 0.00 O ATOM 3270 CB GLU A 909 -12.606 -29.506 106.232 1.00 0.00 C ATOM 3271 CG GLU A 909 -11.104 -29.504 106.440 1.00 0.00 C ATOM 3272 CD GLU A 909 -10.495 -30.886 106.322 1.00 0.00 C ATOM 3273 OE1 GLU A 909 -11.171 -31.873 106.683 1.00 0.00 O ATOM 3274 OE2 GLU A 909 -9.348 -30.995 105.851 1.00 0.00 O ATOM 0 H GLU A 909 -11.741 -30.386 108.398 1.00 0.00 H new ATOM 0 HA GLU A 909 -13.671 -28.444 107.773 1.00 0.00 H new ATOM 0 HB2 GLU A 909 -12.881 -30.394 105.663 1.00 0.00 H new ATOM 0 HB3 GLU A 909 -12.878 -28.642 105.625 1.00 0.00 H new ATOM 0 HG2 GLU A 909 -10.641 -28.844 105.707 1.00 0.00 H new ATOM 0 HG3 GLU A 909 -10.878 -29.095 107.425 1.00 0.00 H new ATOM 3281 N GLU A 910 -14.644 -31.568 107.537 1.00 0.00 N ATOM 3282 CA GLU A 910 -15.787 -32.446 107.317 1.00 0.00 C ATOM 3283 C GLU A 910 -16.976 -32.035 108.187 1.00 0.00 C ATOM 3284 O GLU A 910 -18.035 -31.661 107.673 1.00 0.00 O ATOM 3285 CB GLU A 910 -15.406 -33.903 107.601 1.00 0.00 C ATOM 3286 CG GLU A 910 -14.196 -34.056 108.510 1.00 0.00 C ATOM 3287 CD GLU A 910 -14.507 -34.846 109.761 1.00 0.00 C ATOM 3288 OE1 GLU A 910 -14.648 -36.081 109.669 1.00 0.00 O ATOM 3289 OE2 GLU A 910 -14.601 -34.236 110.849 1.00 0.00 O ATOM 0 H GLU A 910 -13.807 -32.045 107.872 1.00 0.00 H new ATOM 0 HA GLU A 910 -16.082 -32.354 106.272 1.00 0.00 H new ATOM 0 HB2 GLU A 910 -16.257 -34.409 108.057 1.00 0.00 H new ATOM 0 HB3 GLU A 910 -15.204 -34.407 106.656 1.00 0.00 H new ATOM 0 HG2 GLU A 910 -13.394 -34.551 107.962 1.00 0.00 H new ATOM 0 HG3 GLU A 910 -13.829 -33.069 108.790 1.00 0.00 H new ATOM 3296 N LYS A 911 -16.795 -32.089 109.502 1.00 0.00 N ATOM 3297 CA LYS A 911 -17.871 -31.761 110.424 1.00 0.00 C ATOM 3298 C LYS A 911 -18.189 -30.270 110.388 1.00 0.00 C ATOM 3299 O LYS A 911 -19.327 -29.868 110.625 1.00 0.00 O ATOM 3300 CB LYS A 911 -17.518 -32.196 111.844 1.00 0.00 C ATOM 3301 CG LYS A 911 -18.727 -32.623 112.660 1.00 0.00 C ATOM 3302 CD LYS A 911 -18.812 -31.869 113.976 1.00 0.00 C ATOM 3303 CE LYS A 911 -20.213 -31.928 114.564 1.00 0.00 C ATOM 3304 NZ LYS A 911 -20.393 -33.113 115.444 1.00 0.00 N ATOM 0 H LYS A 911 -15.918 -32.355 109.949 1.00 0.00 H new ATOM 0 HA LYS A 911 -18.760 -32.306 110.106 1.00 0.00 H new ATOM 0 HB2 LYS A 911 -16.809 -33.023 111.798 1.00 0.00 H new ATOM 0 HB3 LYS A 911 -17.016 -31.374 112.354 1.00 0.00 H new ATOM 0 HG2 LYS A 911 -19.635 -32.450 112.082 1.00 0.00 H new ATOM 0 HG3 LYS A 911 -18.673 -33.694 112.857 1.00 0.00 H new ATOM 0 HD2 LYS A 911 -18.101 -32.292 114.685 1.00 0.00 H new ATOM 0 HD3 LYS A 911 -18.526 -30.829 113.820 1.00 0.00 H new ATOM 0 HE2 LYS A 911 -20.407 -31.019 115.134 1.00 0.00 H new ATOM 0 HE3 LYS A 911 -20.945 -31.960 113.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 911 -21.360 -33.118 115.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 911 -20.233 -33.981 114.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 911 -19.712 -33.070 116.228 1.00 0.00 H new ATOM 3318 N GLN A 912 -17.185 -29.454 110.082 1.00 0.00 N ATOM 3319 CA GLN A 912 -17.392 -28.016 109.968 1.00 0.00 C ATOM 3320 C GLN A 912 -18.360 -27.715 108.836 1.00 0.00 C ATOM 3321 O GLN A 912 -19.284 -26.923 109.001 1.00 0.00 O ATOM 3322 CB GLN A 912 -16.069 -27.291 109.725 1.00 0.00 C ATOM 3323 CG GLN A 912 -15.690 -26.323 110.834 1.00 0.00 C ATOM 3324 CD GLN A 912 -14.485 -25.476 110.479 1.00 0.00 C ATOM 3325 OE1 GLN A 912 -14.068 -25.421 109.323 1.00 0.00 O ATOM 3326 NE2 GLN A 912 -13.917 -24.807 111.470 1.00 0.00 N ATOM 0 H GLN A 912 -16.228 -29.761 109.910 1.00 0.00 H new ATOM 0 HA GLN A 912 -17.814 -27.659 110.907 1.00 0.00 H new ATOM 0 HB2 GLN A 912 -15.275 -28.030 109.613 1.00 0.00 H new ATOM 0 HB3 GLN A 912 -16.132 -26.745 108.784 1.00 0.00 H new ATOM 0 HG2 GLN A 912 -16.537 -25.672 111.048 1.00 0.00 H new ATOM 0 HG3 GLN A 912 -15.480 -26.884 111.745 1.00 0.00 H new ATOM 0 HE21 GLN A 912 -14.293 -24.879 112.415 1.00 0.00 H new ATOM 0 HE22 GLN A 912 -13.103 -24.219 111.288 1.00 0.00 H new ATOM 3335 N ARG A 913 -18.155 -28.374 107.699 1.00 0.00 N ATOM 3336 CA ARG A 913 -19.012 -28.192 106.534 1.00 0.00 C ATOM 3337 C ARG A 913 -20.453 -28.555 106.867 1.00 0.00 C ATOM 3338 O ARG A 913 -21.390 -27.898 106.409 1.00 0.00 O ATOM 3339 CB ARG A 913 -18.523 -29.049 105.371 1.00 0.00 C ATOM 3340 CG ARG A 913 -18.861 -28.465 104.008 1.00 0.00 C ATOM 3341 CD ARG A 913 -17.612 -27.997 103.278 1.00 0.00 C ATOM 3342 NE ARG A 913 -16.989 -26.850 103.933 1.00 0.00 N ATOM 3343 CZ ARG A 913 -15.683 -26.603 103.926 1.00 0.00 C ATOM 3344 NH1 ARG A 913 -14.848 -27.411 103.274 1.00 0.00 N ATOM 3345 NH2 ARG A 913 -15.213 -25.541 104.571 1.00 0.00 N ATOM 0 H ARG A 913 -17.397 -29.043 107.561 1.00 0.00 H new ATOM 0 HA ARG A 913 -18.969 -27.142 106.244 1.00 0.00 H new ATOM 0 HB2 ARG A 913 -17.443 -29.171 105.448 1.00 0.00 H new ATOM 0 HB3 ARG A 913 -18.963 -30.043 105.452 1.00 0.00 H new ATOM 0 HG2 ARG A 913 -19.376 -29.215 103.407 1.00 0.00 H new ATOM 0 HG3 ARG A 913 -19.548 -27.628 104.130 1.00 0.00 H new ATOM 0 HD2 ARG A 913 -16.895 -28.817 103.225 1.00 0.00 H new ATOM 0 HD3 ARG A 913 -17.870 -27.732 102.253 1.00 0.00 H new ATOM 0 HE ARG A 913 -17.595 -26.196 104.428 1.00 0.00 H new ATOM 0 HH11 ARG A 913 -15.210 -28.225 102.776 1.00 0.00 H new ATOM 0 HH12 ARG A 913 -13.847 -27.216 103.272 1.00 0.00 H new ATOM 0 HH21 ARG A 913 -15.853 -24.921 105.067 1.00 0.00 H new ATOM 0 HH22 ARG A 913 -14.212 -25.345 104.570 1.00 0.00 H new ATOM 3359 N CYS A 914 -20.625 -29.604 107.661 1.00 0.00 N ATOM 3360 CA CYS A 914 -21.946 -30.003 108.124 1.00 0.00 C ATOM 3361 C CYS A 914 -22.577 -28.909 108.985 1.00 0.00 C ATOM 3362 O CYS A 914 -23.791 -28.700 108.948 1.00 0.00 O ATOM 3363 CB CYS A 914 -21.859 -31.305 108.920 1.00 0.00 C ATOM 3364 SG CYS A 914 -21.328 -32.721 107.937 1.00 0.00 S ATOM 0 H CYS A 914 -19.864 -30.194 107.998 1.00 0.00 H new ATOM 0 HA CYS A 914 -22.576 -30.161 107.249 1.00 0.00 H new ATOM 0 HB2 CYS A 914 -21.164 -31.168 109.749 1.00 0.00 H new ATOM 0 HB3 CYS A 914 -22.835 -31.521 109.354 1.00 0.00 H new ATOM 0 HG CYS A 914 -20.063 -32.607 107.659 1.00 0.00 H new ATOM 3370 N LEU A 915 -21.742 -28.219 109.754 1.00 0.00 N ATOM 3371 CA LEU A 915 -22.208 -27.163 110.639 1.00 0.00 C ATOM 3372 C LEU A 915 -22.647 -25.926 109.858 1.00 0.00 C ATOM 3373 O LEU A 915 -23.758 -25.426 110.044 1.00 0.00 O ATOM 3374 CB LEU A 915 -21.111 -26.786 111.639 1.00 0.00 C ATOM 3375 CG LEU A 915 -21.417 -27.123 113.099 1.00 0.00 C ATOM 3376 CD1 LEU A 915 -20.462 -28.190 113.617 1.00 0.00 C ATOM 3377 CD2 LEU A 915 -21.334 -25.873 113.961 1.00 0.00 C ATOM 0 H LEU A 915 -20.734 -28.375 109.781 1.00 0.00 H new ATOM 0 HA LEU A 915 -23.075 -27.545 111.179 1.00 0.00 H new ATOM 0 HB2 LEU A 915 -20.190 -27.293 111.351 1.00 0.00 H new ATOM 0 HB3 LEU A 915 -20.923 -25.715 111.562 1.00 0.00 H new ATOM 0 HG LEU A 915 -22.432 -27.516 113.154 1.00 0.00 H new ATOM 0 HD11 LEU A 915 -20.697 -28.415 114.657 1.00 0.00 H new ATOM 0 HD12 LEU A 915 -20.567 -29.094 113.018 1.00 0.00 H new ATOM 0 HD13 LEU A 915 -19.437 -27.826 113.547 1.00 0.00 H new ATOM 0 HD21 LEU A 915 -21.554 -26.130 114.997 1.00 0.00 H new ATOM 0 HD22 LEU A 915 -20.330 -25.453 113.897 1.00 0.00 H new ATOM 0 HD23 LEU A 915 -22.058 -25.139 113.608 1.00 0.00 H new ATOM 3389 N GLU A 916 -21.780 -25.439 108.974 1.00 0.00 N ATOM 3390 CA GLU A 916 -22.062 -24.209 108.238 1.00 0.00 C ATOM 3391 C GLU A 916 -23.129 -24.433 107.175 1.00 0.00 C ATOM 3392 O GLU A 916 -24.115 -23.693 107.109 1.00 0.00 O ATOM 3393 CB GLU A 916 -20.791 -23.637 107.586 1.00 0.00 C ATOM 3394 CG GLU A 916 -19.781 -24.687 107.147 1.00 0.00 C ATOM 3395 CD GLU A 916 -19.540 -24.694 105.648 1.00 0.00 C ATOM 3396 OE1 GLU A 916 -20.483 -24.384 104.892 1.00 0.00 O ATOM 3397 OE2 GLU A 916 -18.406 -24.999 105.225 1.00 0.00 O ATOM 0 H GLU A 916 -20.884 -25.872 108.751 1.00 0.00 H new ATOM 0 HA GLU A 916 -22.435 -23.485 108.963 1.00 0.00 H new ATOM 0 HB2 GLU A 916 -21.079 -23.042 106.719 1.00 0.00 H new ATOM 0 HB3 GLU A 916 -20.309 -22.960 108.291 1.00 0.00 H new ATOM 0 HG2 GLU A 916 -18.836 -24.509 107.660 1.00 0.00 H new ATOM 0 HG3 GLU A 916 -20.132 -25.671 107.457 1.00 0.00 H new ATOM 3404 N SER A 917 -22.934 -25.470 106.361 1.00 0.00 N ATOM 3405 CA SER A 917 -23.804 -25.747 105.219 1.00 0.00 C ATOM 3406 C SER A 917 -23.998 -24.493 104.365 1.00 0.00 C ATOM 3407 O SER A 917 -25.094 -24.225 103.871 1.00 0.00 O ATOM 3408 CB SER A 917 -25.155 -26.285 105.695 1.00 0.00 C ATOM 3409 OG SER A 917 -25.008 -27.064 106.872 1.00 0.00 O ATOM 0 H SER A 917 -22.172 -26.139 106.474 1.00 0.00 H new ATOM 0 HA SER A 917 -23.325 -26.507 104.602 1.00 0.00 H new ATOM 0 HB2 SER A 917 -25.834 -25.454 105.887 1.00 0.00 H new ATOM 0 HB3 SER A 917 -25.607 -26.890 104.909 1.00 0.00 H new ATOM 0 HG SER A 917 -25.885 -27.395 107.157 1.00 0.00 H new ATOM 3415 N GLY A 918 -22.929 -23.728 104.202 1.00 0.00 N ATOM 3416 CA GLY A 918 -23.007 -22.496 103.450 1.00 0.00 C ATOM 3417 C GLY A 918 -22.507 -22.665 102.035 1.00 0.00 C ATOM 3418 O GLY A 918 -22.988 -22.001 101.117 1.00 0.00 O ATOM 0 H GLY A 918 -22.006 -23.941 104.579 1.00 0.00 H new ATOM 0 HA2 GLY A 918 -24.040 -22.148 103.431 1.00 0.00 H new ATOM 0 HA3 GLY A 918 -22.421 -21.727 103.952 1.00 0.00 H new ATOM 3422 N MET A 919 -21.547 -23.558 101.857 1.00 0.00 N ATOM 3423 CA MET A 919 -20.991 -23.824 100.540 1.00 0.00 C ATOM 3424 C MET A 919 -21.928 -24.728 99.734 1.00 0.00 C ATOM 3425 O MET A 919 -22.854 -24.240 99.078 1.00 0.00 O ATOM 3426 CB MET A 919 -19.607 -24.469 100.671 1.00 0.00 C ATOM 3427 CG MET A 919 -18.465 -23.468 100.636 1.00 0.00 C ATOM 3428 SD MET A 919 -17.071 -23.966 101.664 1.00 0.00 S ATOM 3429 CE MET A 919 -17.253 -22.836 103.040 1.00 0.00 C ATOM 0 H MET A 919 -21.136 -24.112 102.609 1.00 0.00 H new ATOM 0 HA MET A 919 -20.887 -22.878 100.009 1.00 0.00 H new ATOM 0 HB2 MET A 919 -19.562 -25.027 101.607 1.00 0.00 H new ATOM 0 HB3 MET A 919 -19.473 -25.189 99.864 1.00 0.00 H new ATOM 0 HG2 MET A 919 -18.127 -23.345 99.607 1.00 0.00 H new ATOM 0 HG3 MET A 919 -18.829 -22.496 100.970 1.00 0.00 H new ATOM 0 HE1 MET A 919 -16.462 -23.018 103.767 1.00 0.00 H new ATOM 0 HE2 MET A 919 -17.186 -21.810 102.679 1.00 0.00 H new ATOM 0 HE3 MET A 919 -18.223 -22.992 103.513 1.00 0.00 H new ATOM 3439 N ASP A 920 -21.659 -26.039 99.803 1.00 0.00 N ATOM 3440 CA ASP A 920 -22.436 -27.084 99.118 1.00 0.00 C ATOM 3441 C ASP A 920 -21.563 -28.319 98.955 1.00 0.00 C ATOM 3442 O ASP A 920 -21.608 -29.251 99.760 1.00 0.00 O ATOM 3443 CB ASP A 920 -22.931 -26.643 97.728 1.00 0.00 C ATOM 3444 CG ASP A 920 -23.895 -27.638 97.107 1.00 0.00 C ATOM 3445 OD1 ASP A 920 -23.452 -28.737 96.707 1.00 0.00 O ATOM 3446 OD2 ASP A 920 -25.099 -27.316 96.994 1.00 0.00 O ATOM 0 H ASP A 920 -20.880 -26.411 100.347 1.00 0.00 H new ATOM 0 HA ASP A 920 -23.314 -27.292 99.730 1.00 0.00 H new ATOM 0 HB2 ASP A 920 -23.421 -25.673 97.812 1.00 0.00 H new ATOM 0 HB3 ASP A 920 -22.075 -26.512 97.067 1.00 0.00 H new ATOM 3451 N SER A 921 -20.732 -28.294 97.924 1.00 0.00 N ATOM 3452 CA SER A 921 -19.849 -29.404 97.620 1.00 0.00 C ATOM 3453 C SER A 921 -18.462 -29.130 98.190 1.00 0.00 C ATOM 3454 O SER A 921 -18.211 -28.045 98.710 1.00 0.00 O ATOM 3455 CB SER A 921 -19.798 -29.607 96.106 1.00 0.00 C ATOM 3456 OG SER A 921 -20.948 -29.044 95.489 1.00 0.00 O ATOM 0 H SER A 921 -20.653 -27.508 97.279 1.00 0.00 H new ATOM 0 HA SER A 921 -20.226 -30.318 98.078 1.00 0.00 H new ATOM 0 HB2 SER A 921 -18.898 -29.144 95.701 1.00 0.00 H new ATOM 0 HB3 SER A 921 -19.740 -30.671 95.878 1.00 0.00 H new ATOM 0 HG SER A 921 -21.728 -29.180 96.066 1.00 0.00 H new ATOM 3462 N CYS A 922 -17.572 -30.111 98.122 1.00 0.00 N ATOM 3463 CA CYS A 922 -16.232 -29.954 98.675 1.00 0.00 C ATOM 3464 C CYS A 922 -15.200 -30.669 97.824 1.00 0.00 C ATOM 3465 O CYS A 922 -15.417 -31.796 97.380 1.00 0.00 O ATOM 3466 CB CYS A 922 -16.178 -30.483 100.114 1.00 0.00 C ATOM 3467 SG CYS A 922 -17.793 -30.613 100.922 1.00 0.00 S ATOM 0 H CYS A 922 -17.751 -31.019 97.692 1.00 0.00 H new ATOM 0 HA CYS A 922 -15.998 -28.889 98.678 1.00 0.00 H new ATOM 0 HB2 CYS A 922 -15.707 -31.466 100.110 1.00 0.00 H new ATOM 0 HB3 CYS A 922 -15.540 -29.827 100.706 1.00 0.00 H new ATOM 0 HG CYS A 922 -17.639 -31.070 102.129 1.00 0.00 H new ATOM 3473 N LEU A 923 -14.079 -30.002 97.601 1.00 0.00 N ATOM 3474 CA LEU A 923 -12.983 -30.567 96.833 1.00 0.00 C ATOM 3475 C LEU A 923 -11.692 -30.469 97.636 1.00 0.00 C ATOM 3476 O LEU A 923 -11.704 -30.031 98.787 1.00 0.00 O ATOM 3477 CB LEU A 923 -12.813 -29.836 95.497 1.00 0.00 C ATOM 3478 CG LEU A 923 -14.047 -29.790 94.589 1.00 0.00 C ATOM 3479 CD1 LEU A 923 -13.702 -29.129 93.265 1.00 0.00 C ATOM 3480 CD2 LEU A 923 -14.609 -31.181 94.354 1.00 0.00 C ATOM 0 H LEU A 923 -13.904 -29.058 97.946 1.00 0.00 H new ATOM 0 HA LEU A 923 -13.212 -31.612 96.626 1.00 0.00 H new ATOM 0 HB2 LEU A 923 -12.502 -28.812 95.704 1.00 0.00 H new ATOM 0 HB3 LEU A 923 -12.001 -30.311 94.947 1.00 0.00 H new ATOM 0 HG LEU A 923 -14.813 -29.199 95.091 1.00 0.00 H new ATOM 0 HD11 LEU A 923 -14.587 -29.103 92.630 1.00 0.00 H new ATOM 0 HD12 LEU A 923 -13.355 -28.112 93.446 1.00 0.00 H new ATOM 0 HD13 LEU A 923 -12.916 -29.698 92.768 1.00 0.00 H new ATOM 0 HD21 LEU A 923 -15.483 -31.116 93.706 1.00 0.00 H new ATOM 0 HD22 LEU A 923 -13.851 -31.804 93.879 1.00 0.00 H new ATOM 0 HD23 LEU A 923 -14.896 -31.623 95.308 1.00 0.00 H new ATOM 3492 N SER A 924 -10.582 -30.867 97.027 1.00 0.00 N ATOM 3493 CA SER A 924 -9.279 -30.790 97.672 1.00 0.00 C ATOM 3494 C SER A 924 -8.293 -30.027 96.789 1.00 0.00 C ATOM 3495 O SER A 924 -8.355 -30.125 95.565 1.00 0.00 O ATOM 3496 CB SER A 924 -8.764 -32.200 97.951 1.00 0.00 C ATOM 3497 OG SER A 924 -9.771 -33.165 97.692 1.00 0.00 O ATOM 0 H SER A 924 -10.560 -31.249 96.081 1.00 0.00 H new ATOM 0 HA SER A 924 -9.378 -30.253 98.615 1.00 0.00 H new ATOM 0 HB2 SER A 924 -7.891 -32.403 97.330 1.00 0.00 H new ATOM 0 HB3 SER A 924 -8.441 -32.275 98.989 1.00 0.00 H new ATOM 0 HG SER A 924 -9.420 -34.061 97.875 1.00 0.00 H new ATOM 3503 N LYS A 925 -7.405 -29.256 97.424 1.00 0.00 N ATOM 3504 CA LYS A 925 -6.392 -28.469 96.707 1.00 0.00 C ATOM 3505 C LYS A 925 -5.554 -29.332 95.746 1.00 0.00 C ATOM 3506 O LYS A 925 -5.261 -28.895 94.631 1.00 0.00 O ATOM 3507 CB LYS A 925 -5.474 -27.736 97.694 1.00 0.00 C ATOM 3508 CG LYS A 925 -4.996 -26.378 97.194 1.00 0.00 C ATOM 3509 CD LYS A 925 -4.925 -25.358 98.320 1.00 0.00 C ATOM 3510 CE LYS A 925 -4.595 -23.962 97.801 1.00 0.00 C ATOM 3511 NZ LYS A 925 -5.801 -23.095 97.709 1.00 0.00 N ATOM 0 H LYS A 925 -7.366 -29.159 98.439 1.00 0.00 H new ATOM 0 HA LYS A 925 -6.930 -27.736 96.106 1.00 0.00 H new ATOM 0 HB2 LYS A 925 -6.004 -27.600 98.637 1.00 0.00 H new ATOM 0 HB3 LYS A 925 -4.607 -28.362 97.903 1.00 0.00 H new ATOM 0 HG2 LYS A 925 -4.012 -26.484 96.736 1.00 0.00 H new ATOM 0 HG3 LYS A 925 -5.671 -26.017 96.418 1.00 0.00 H new ATOM 0 HD2 LYS A 925 -5.878 -25.333 98.848 1.00 0.00 H new ATOM 0 HD3 LYS A 925 -4.168 -25.666 99.042 1.00 0.00 H new ATOM 0 HE2 LYS A 925 -3.864 -23.495 98.461 1.00 0.00 H new ATOM 0 HE3 LYS A 925 -4.132 -24.042 96.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 925 -6.064 -22.971 96.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 925 -6.589 -23.541 98.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 925 -5.594 -22.167 98.131 1.00 0.00 H new ATOM 3525 N PRO A 926 -5.114 -30.551 96.159 1.00 0.00 N ATOM 3526 CA PRO A 926 -4.474 -31.505 95.237 1.00 0.00 C ATOM 3527 C PRO A 926 -5.457 -32.026 94.185 1.00 0.00 C ATOM 3528 O PRO A 926 -5.854 -33.195 94.202 1.00 0.00 O ATOM 3529 CB PRO A 926 -4.010 -32.652 96.145 1.00 0.00 C ATOM 3530 CG PRO A 926 -4.044 -32.098 97.528 1.00 0.00 C ATOM 3531 CD PRO A 926 -5.144 -31.079 97.535 1.00 0.00 C ATOM 0 HA PRO A 926 -3.660 -31.042 94.679 1.00 0.00 H new ATOM 0 HB2 PRO A 926 -4.666 -33.517 96.052 1.00 0.00 H new ATOM 0 HB3 PRO A 926 -3.006 -32.983 95.879 1.00 0.00 H new ATOM 0 HG2 PRO A 926 -4.235 -32.884 98.259 1.00 0.00 H new ATOM 0 HG3 PRO A 926 -3.089 -31.643 97.790 1.00 0.00 H new ATOM 0 HD2 PRO A 926 -6.108 -31.527 97.775 1.00 0.00 H new ATOM 0 HD3 PRO A 926 -4.965 -30.296 98.272 1.00 0.00 H new ATOM 3539 N VAL A 927 -5.841 -31.148 93.274 1.00 0.00 N ATOM 3540 CA VAL A 927 -6.812 -31.478 92.248 1.00 0.00 C ATOM 3541 C VAL A 927 -6.173 -31.421 90.860 1.00 0.00 C ATOM 3542 O VAL A 927 -5.139 -30.779 90.667 1.00 0.00 O ATOM 3543 CB VAL A 927 -8.029 -30.520 92.320 1.00 0.00 C ATOM 3544 CG1 VAL A 927 -7.732 -29.187 91.646 1.00 0.00 C ATOM 3545 CG2 VAL A 927 -9.268 -31.165 91.716 1.00 0.00 C ATOM 0 H VAL A 927 -5.490 -30.192 93.226 1.00 0.00 H new ATOM 0 HA VAL A 927 -7.161 -32.495 92.426 1.00 0.00 H new ATOM 0 HB VAL A 927 -8.226 -30.322 93.374 1.00 0.00 H new ATOM 0 HG11 VAL A 927 -8.607 -28.541 91.716 1.00 0.00 H new ATOM 0 HG12 VAL A 927 -6.887 -28.709 92.142 1.00 0.00 H new ATOM 0 HG13 VAL A 927 -7.488 -29.356 90.597 1.00 0.00 H new ATOM 0 HG21 VAL A 927 -10.107 -30.472 91.779 1.00 0.00 H new ATOM 0 HG22 VAL A 927 -9.078 -31.410 90.671 1.00 0.00 H new ATOM 0 HG23 VAL A 927 -9.508 -32.076 92.264 1.00 0.00 H new ATOM 3555 N THR A 928 -6.782 -32.111 89.908 1.00 0.00 N ATOM 3556 CA THR A 928 -6.313 -32.100 88.536 1.00 0.00 C ATOM 3557 C THR A 928 -7.280 -31.323 87.655 1.00 0.00 C ATOM 3558 O THR A 928 -8.438 -31.112 88.036 1.00 0.00 O ATOM 3559 CB THR A 928 -6.188 -33.531 87.994 1.00 0.00 C ATOM 3560 OG1 THR A 928 -7.137 -34.378 88.657 1.00 0.00 O ATOM 3561 CG2 THR A 928 -4.783 -34.066 88.200 1.00 0.00 C ATOM 0 H THR A 928 -7.608 -32.689 90.065 1.00 0.00 H new ATOM 0 HA THR A 928 -5.334 -31.621 88.520 1.00 0.00 H new ATOM 0 HB THR A 928 -6.394 -33.519 86.924 1.00 0.00 H new ATOM 0 HG1 THR A 928 -7.059 -35.291 88.310 1.00 0.00 H new ATOM 0 HG21 THR A 928 -4.719 -35.081 87.808 1.00 0.00 H new ATOM 0 HG22 THR A 928 -4.071 -33.429 87.676 1.00 0.00 H new ATOM 0 HG23 THR A 928 -4.549 -34.073 89.264 1.00 0.00 H new ATOM 3569 N LEU A 929 -6.818 -30.912 86.477 1.00 0.00 N ATOM 3570 CA LEU A 929 -7.677 -30.217 85.527 1.00 0.00 C ATOM 3571 C LEU A 929 -8.830 -31.115 85.103 1.00 0.00 C ATOM 3572 O LEU A 929 -9.920 -30.639 84.791 1.00 0.00 O ATOM 3573 CB LEU A 929 -6.894 -29.766 84.289 1.00 0.00 C ATOM 3574 CG LEU A 929 -7.720 -28.981 83.264 1.00 0.00 C ATOM 3575 CD1 LEU A 929 -7.063 -27.652 82.947 1.00 0.00 C ATOM 3576 CD2 LEU A 929 -7.917 -29.790 81.994 1.00 0.00 C ATOM 0 H LEU A 929 -5.858 -31.048 86.160 1.00 0.00 H new ATOM 0 HA LEU A 929 -8.070 -29.331 86.025 1.00 0.00 H new ATOM 0 HB2 LEU A 929 -6.056 -29.148 84.611 1.00 0.00 H new ATOM 0 HB3 LEU A 929 -6.473 -30.645 83.801 1.00 0.00 H new ATOM 0 HG LEU A 929 -8.699 -28.785 83.702 1.00 0.00 H new ATOM 0 HD11 LEU A 929 -7.667 -27.112 82.217 1.00 0.00 H new ATOM 0 HD12 LEU A 929 -6.981 -27.060 83.859 1.00 0.00 H new ATOM 0 HD13 LEU A 929 -6.068 -27.827 82.537 1.00 0.00 H new ATOM 0 HD21 LEU A 929 -8.506 -29.212 81.282 1.00 0.00 H new ATOM 0 HD22 LEU A 929 -6.946 -30.023 81.557 1.00 0.00 H new ATOM 0 HD23 LEU A 929 -8.441 -30.716 82.230 1.00 0.00 H new ATOM 3588 N ASP A 930 -8.591 -32.419 85.109 1.00 0.00 N ATOM 3589 CA ASP A 930 -9.614 -33.380 84.738 1.00 0.00 C ATOM 3590 C ASP A 930 -10.784 -33.301 85.703 1.00 0.00 C ATOM 3591 O ASP A 930 -11.938 -33.234 85.291 1.00 0.00 O ATOM 3592 CB ASP A 930 -9.040 -34.797 84.735 1.00 0.00 C ATOM 3593 CG ASP A 930 -9.847 -35.755 83.884 1.00 0.00 C ATOM 3594 OD1 ASP A 930 -10.405 -35.318 82.852 1.00 0.00 O ATOM 3595 OD2 ASP A 930 -9.915 -36.952 84.235 1.00 0.00 O ATOM 0 H ASP A 930 -7.696 -32.834 85.367 1.00 0.00 H new ATOM 0 HA ASP A 930 -9.964 -33.140 83.734 1.00 0.00 H new ATOM 0 HB2 ASP A 930 -8.014 -34.768 84.368 1.00 0.00 H new ATOM 0 HB3 ASP A 930 -9.002 -35.171 85.758 1.00 0.00 H new ATOM 3600 N VAL A 931 -10.469 -33.265 86.989 1.00 0.00 N ATOM 3601 CA VAL A 931 -11.484 -33.269 88.028 1.00 0.00 C ATOM 3602 C VAL A 931 -12.235 -31.936 88.094 1.00 0.00 C ATOM 3603 O VAL A 931 -13.463 -31.918 88.233 1.00 0.00 O ATOM 3604 CB VAL A 931 -10.864 -33.604 89.401 1.00 0.00 C ATOM 3605 CG1 VAL A 931 -11.852 -33.359 90.530 1.00 0.00 C ATOM 3606 CG2 VAL A 931 -10.383 -35.045 89.421 1.00 0.00 C ATOM 0 H VAL A 931 -9.511 -33.232 87.338 1.00 0.00 H new ATOM 0 HA VAL A 931 -12.205 -34.045 87.771 1.00 0.00 H new ATOM 0 HB VAL A 931 -10.012 -32.943 89.556 1.00 0.00 H new ATOM 0 HG11 VAL A 931 -11.384 -33.605 91.483 1.00 0.00 H new ATOM 0 HG12 VAL A 931 -12.150 -32.310 90.532 1.00 0.00 H new ATOM 0 HG13 VAL A 931 -12.732 -33.986 90.386 1.00 0.00 H new ATOM 0 HG21 VAL A 931 -9.948 -35.270 90.395 1.00 0.00 H new ATOM 0 HG22 VAL A 931 -11.225 -35.712 89.237 1.00 0.00 H new ATOM 0 HG23 VAL A 931 -9.631 -35.188 88.645 1.00 0.00 H new ATOM 3616 N ILE A 932 -11.517 -30.819 87.983 1.00 0.00 N ATOM 3617 CA ILE A 932 -12.169 -29.509 87.992 1.00 0.00 C ATOM 3618 C ILE A 932 -13.065 -29.361 86.761 1.00 0.00 C ATOM 3619 O ILE A 932 -14.172 -28.828 86.853 1.00 0.00 O ATOM 3620 CB ILE A 932 -11.154 -28.331 88.079 1.00 0.00 C ATOM 3621 CG1 ILE A 932 -11.883 -26.971 88.044 1.00 0.00 C ATOM 3622 CG2 ILE A 932 -10.103 -28.421 86.984 1.00 0.00 C ATOM 3623 CD1 ILE A 932 -11.810 -26.245 86.710 1.00 0.00 C ATOM 0 H ILE A 932 -10.502 -30.793 87.887 1.00 0.00 H new ATOM 0 HA ILE A 932 -12.780 -29.459 88.893 1.00 0.00 H new ATOM 0 HB ILE A 932 -10.636 -28.409 89.035 1.00 0.00 H new ATOM 0 HG12 ILE A 932 -12.931 -27.129 88.299 1.00 0.00 H new ATOM 0 HG13 ILE A 932 -11.461 -26.328 88.816 1.00 0.00 H new ATOM 0 HG21 ILE A 932 -9.411 -27.584 87.074 1.00 0.00 H new ATOM 0 HG22 ILE A 932 -9.554 -29.358 87.083 1.00 0.00 H new ATOM 0 HG23 ILE A 932 -10.589 -28.386 86.009 1.00 0.00 H new ATOM 0 HD11 ILE A 932 -12.349 -25.300 86.780 1.00 0.00 H new ATOM 0 HD12 ILE A 932 -10.768 -26.050 86.459 1.00 0.00 H new ATOM 0 HD13 ILE A 932 -12.261 -26.864 85.934 1.00 0.00 H new ATOM 3635 N LYS A 933 -12.595 -29.870 85.625 1.00 0.00 N ATOM 3636 CA LYS A 933 -13.377 -29.861 84.397 1.00 0.00 C ATOM 3637 C LYS A 933 -14.646 -30.693 84.570 1.00 0.00 C ATOM 3638 O LYS A 933 -15.733 -30.258 84.198 1.00 0.00 O ATOM 3639 CB LYS A 933 -12.548 -30.407 83.232 1.00 0.00 C ATOM 3640 CG LYS A 933 -13.304 -30.479 81.912 1.00 0.00 C ATOM 3641 CD LYS A 933 -13.516 -31.919 81.465 1.00 0.00 C ATOM 3642 CE LYS A 933 -12.219 -32.710 81.490 1.00 0.00 C ATOM 3643 NZ LYS A 933 -12.461 -34.174 81.579 1.00 0.00 N ATOM 0 H LYS A 933 -11.672 -30.295 85.532 1.00 0.00 H new ATOM 0 HA LYS A 933 -13.658 -28.832 84.175 1.00 0.00 H new ATOM 0 HB2 LYS A 933 -11.667 -29.778 83.100 1.00 0.00 H new ATOM 0 HB3 LYS A 933 -12.192 -31.404 83.489 1.00 0.00 H new ATOM 0 HG2 LYS A 933 -14.270 -29.984 82.018 1.00 0.00 H new ATOM 0 HG3 LYS A 933 -12.751 -29.937 81.145 1.00 0.00 H new ATOM 0 HD2 LYS A 933 -14.248 -32.398 82.115 1.00 0.00 H new ATOM 0 HD3 LYS A 933 -13.930 -31.930 80.457 1.00 0.00 H new ATOM 0 HE2 LYS A 933 -11.644 -32.492 80.590 1.00 0.00 H new ATOM 0 HE3 LYS A 933 -11.616 -32.390 82.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 933 -11.767 -34.602 82.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 933 -13.421 -34.346 81.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 933 -12.365 -34.600 80.635 1.00 0.00 H new ATOM 3657 N GLN A 934 -14.494 -31.884 85.142 1.00 0.00 N ATOM 3658 CA GLN A 934 -15.622 -32.784 85.390 1.00 0.00 C ATOM 3659 C GLN A 934 -16.683 -32.103 86.246 1.00 0.00 C ATOM 3660 O GLN A 934 -17.862 -32.079 85.891 1.00 0.00 O ATOM 3661 CB GLN A 934 -15.148 -34.062 86.091 1.00 0.00 C ATOM 3662 CG GLN A 934 -14.372 -35.007 85.188 1.00 0.00 C ATOM 3663 CD GLN A 934 -15.089 -35.292 83.887 1.00 0.00 C ATOM 3664 OE1 GLN A 934 -14.850 -34.636 82.872 1.00 0.00 O ATOM 3665 NE2 GLN A 934 -15.971 -36.274 83.906 1.00 0.00 N ATOM 0 H GLN A 934 -13.593 -32.253 85.446 1.00 0.00 H new ATOM 0 HA GLN A 934 -16.057 -33.043 84.425 1.00 0.00 H new ATOM 0 HB2 GLN A 934 -14.521 -33.788 86.939 1.00 0.00 H new ATOM 0 HB3 GLN A 934 -16.015 -34.588 86.492 1.00 0.00 H new ATOM 0 HG2 GLN A 934 -13.394 -34.576 84.972 1.00 0.00 H new ATOM 0 HG3 GLN A 934 -14.198 -35.945 85.715 1.00 0.00 H new ATOM 0 HE21 GLN A 934 -16.139 -36.792 84.768 1.00 0.00 H new ATOM 0 HE22 GLN A 934 -16.485 -36.515 83.058 1.00 0.00 H new ATOM 3674 N THR A 935 -16.248 -31.537 87.364 1.00 0.00 N ATOM 3675 CA THR A 935 -17.154 -30.875 88.293 1.00 0.00 C ATOM 3676 C THR A 935 -17.832 -29.668 87.648 1.00 0.00 C ATOM 3677 O THR A 935 -19.037 -29.466 87.808 1.00 0.00 O ATOM 3678 CB THR A 935 -16.403 -30.441 89.564 1.00 0.00 C ATOM 3679 OG1 THR A 935 -15.530 -31.499 89.983 1.00 0.00 O ATOM 3680 CG2 THR A 935 -17.375 -30.094 90.688 1.00 0.00 C ATOM 0 H THR A 935 -15.269 -31.523 87.650 1.00 0.00 H new ATOM 0 HA THR A 935 -17.928 -31.593 88.565 1.00 0.00 H new ATOM 0 HB THR A 935 -15.821 -29.548 89.336 1.00 0.00 H new ATOM 0 HG1 THR A 935 -14.730 -31.506 89.417 1.00 0.00 H new ATOM 0 HG21 THR A 935 -16.815 -29.791 91.573 1.00 0.00 H new ATOM 0 HG22 THR A 935 -18.022 -29.276 90.370 1.00 0.00 H new ATOM 0 HG23 THR A 935 -17.984 -30.967 90.925 1.00 0.00 H new ATOM 3688 N LEU A 936 -17.062 -28.885 86.901 1.00 0.00 N ATOM 3689 CA LEU A 936 -17.595 -27.714 86.213 1.00 0.00 C ATOM 3690 C LEU A 936 -18.621 -28.126 85.163 1.00 0.00 C ATOM 3691 O LEU A 936 -19.606 -27.433 84.950 1.00 0.00 O ATOM 3692 CB LEU A 936 -16.466 -26.918 85.556 1.00 0.00 C ATOM 3693 CG LEU A 936 -16.344 -25.465 86.018 1.00 0.00 C ATOM 3694 CD1 LEU A 936 -15.854 -25.404 87.455 1.00 0.00 C ATOM 3695 CD2 LEU A 936 -15.410 -24.691 85.102 1.00 0.00 C ATOM 0 H LEU A 936 -16.064 -29.040 86.756 1.00 0.00 H new ATOM 0 HA LEU A 936 -18.087 -27.082 86.952 1.00 0.00 H new ATOM 0 HB2 LEU A 936 -15.522 -27.426 85.752 1.00 0.00 H new ATOM 0 HB3 LEU A 936 -16.615 -26.929 84.476 1.00 0.00 H new ATOM 0 HG LEU A 936 -17.331 -25.004 85.971 1.00 0.00 H new ATOM 0 HD11 LEU A 936 -15.773 -24.363 87.768 1.00 0.00 H new ATOM 0 HD12 LEU A 936 -16.560 -25.923 88.103 1.00 0.00 H new ATOM 0 HD13 LEU A 936 -14.877 -25.882 87.527 1.00 0.00 H new ATOM 0 HD21 LEU A 936 -15.335 -23.659 85.446 1.00 0.00 H new ATOM 0 HD22 LEU A 936 -14.422 -25.151 85.117 1.00 0.00 H new ATOM 0 HD23 LEU A 936 -15.802 -24.707 84.085 1.00 0.00 H new ATOM 3707 N THR A 937 -18.377 -29.262 84.517 1.00 0.00 N ATOM 3708 CA THR A 937 -19.284 -29.794 83.506 1.00 0.00 C ATOM 3709 C THR A 937 -20.599 -30.257 84.135 1.00 0.00 C ATOM 3710 O THR A 937 -21.683 -29.951 83.631 1.00 0.00 O ATOM 3711 CB THR A 937 -18.626 -30.963 82.740 1.00 0.00 C ATOM 3712 OG1 THR A 937 -17.405 -30.520 82.134 1.00 0.00 O ATOM 3713 CG2 THR A 937 -19.555 -31.516 81.668 1.00 0.00 C ATOM 0 H THR A 937 -17.550 -29.837 84.678 1.00 0.00 H new ATOM 0 HA THR A 937 -19.501 -28.990 82.802 1.00 0.00 H new ATOM 0 HB THR A 937 -18.417 -31.759 83.455 1.00 0.00 H new ATOM 0 HG1 THR A 937 -16.670 -30.607 82.777 1.00 0.00 H new ATOM 0 HG21 THR A 937 -19.062 -32.337 81.148 1.00 0.00 H new ATOM 0 HG22 THR A 937 -20.472 -31.879 82.133 1.00 0.00 H new ATOM 0 HG23 THR A 937 -19.798 -30.728 80.955 1.00 0.00 H new ATOM 3721 N LEU A 938 -20.495 -30.977 85.245 1.00 0.00 N ATOM 3722 CA LEU A 938 -21.670 -31.466 85.953 1.00 0.00 C ATOM 3723 C LEU A 938 -22.526 -30.298 86.440 1.00 0.00 C ATOM 3724 O LEU A 938 -23.752 -30.313 86.321 1.00 0.00 O ATOM 3725 CB LEU A 938 -21.249 -32.341 87.135 1.00 0.00 C ATOM 3726 CG LEU A 938 -22.391 -32.814 88.036 1.00 0.00 C ATOM 3727 CD1 LEU A 938 -23.027 -34.074 87.475 1.00 0.00 C ATOM 3728 CD2 LEU A 938 -21.886 -33.059 89.446 1.00 0.00 C ATOM 0 H LEU A 938 -19.607 -31.235 85.675 1.00 0.00 H new ATOM 0 HA LEU A 938 -22.264 -32.067 85.264 1.00 0.00 H new ATOM 0 HB2 LEU A 938 -20.725 -33.216 86.750 1.00 0.00 H new ATOM 0 HB3 LEU A 938 -20.535 -31.784 87.742 1.00 0.00 H new ATOM 0 HG LEU A 938 -23.149 -32.032 88.070 1.00 0.00 H new ATOM 0 HD11 LEU A 938 -23.837 -34.395 88.130 1.00 0.00 H new ATOM 0 HD12 LEU A 938 -23.423 -33.870 86.480 1.00 0.00 H new ATOM 0 HD13 LEU A 938 -22.277 -34.863 87.412 1.00 0.00 H new ATOM 0 HD21 LEU A 938 -22.711 -33.395 90.075 1.00 0.00 H new ATOM 0 HD22 LEU A 938 -21.110 -33.824 89.427 1.00 0.00 H new ATOM 0 HD23 LEU A 938 -21.475 -32.134 89.851 1.00 0.00 H new ATOM 3740 N TYR A 939 -21.878 -29.280 86.971 1.00 0.00 N ATOM 3741 CA TYR A 939 -22.591 -28.118 87.465 1.00 0.00 C ATOM 3742 C TYR A 939 -23.132 -27.281 86.313 1.00 0.00 C ATOM 3743 O TYR A 939 -24.186 -26.662 86.430 1.00 0.00 O ATOM 3744 CB TYR A 939 -21.684 -27.281 88.356 1.00 0.00 C ATOM 3745 CG TYR A 939 -21.976 -27.472 89.825 1.00 0.00 C ATOM 3746 CD1 TYR A 939 -23.246 -27.245 90.339 1.00 0.00 C ATOM 3747 CD2 TYR A 939 -20.974 -27.869 90.700 1.00 0.00 C ATOM 3748 CE1 TYR A 939 -23.510 -27.411 91.684 1.00 0.00 C ATOM 3749 CE2 TYR A 939 -21.229 -28.035 92.044 1.00 0.00 C ATOM 3750 CZ TYR A 939 -22.532 -27.840 92.520 1.00 0.00 C ATOM 3751 OH TYR A 939 -22.750 -27.975 93.870 1.00 0.00 O ATOM 0 H TYR A 939 -20.864 -29.233 87.071 1.00 0.00 H new ATOM 0 HA TYR A 939 -23.439 -28.463 88.057 1.00 0.00 H new ATOM 0 HB2 TYR A 939 -20.645 -27.544 88.159 1.00 0.00 H new ATOM 0 HB3 TYR A 939 -21.801 -26.228 88.100 1.00 0.00 H new ATOM 0 HD1 TYR A 939 -24.040 -26.934 89.676 1.00 0.00 H new ATOM 0 HD2 TYR A 939 -19.979 -28.051 90.321 1.00 0.00 H new ATOM 0 HE1 TYR A 939 -24.496 -27.199 92.071 1.00 0.00 H new ATOM 0 HE2 TYR A 939 -20.435 -28.312 92.721 1.00 0.00 H new ATOM 0 HH TYR A 939 -21.903 -28.178 94.319 1.00 0.00 H new ATOM 3761 N ALA A 940 -22.411 -27.283 85.199 1.00 0.00 N ATOM 3762 CA ALA A 940 -22.832 -26.561 84.007 1.00 0.00 C ATOM 3763 C ALA A 940 -24.151 -27.104 83.485 1.00 0.00 C ATOM 3764 O ALA A 940 -25.029 -26.343 83.082 1.00 0.00 O ATOM 3765 CB ALA A 940 -21.765 -26.643 82.924 1.00 0.00 C ATOM 0 H ALA A 940 -21.526 -27.780 85.097 1.00 0.00 H new ATOM 0 HA ALA A 940 -22.972 -25.515 84.279 1.00 0.00 H new ATOM 0 HB1 ALA A 940 -22.099 -26.097 82.042 1.00 0.00 H new ATOM 0 HB2 ALA A 940 -20.838 -26.204 83.293 1.00 0.00 H new ATOM 0 HB3 ALA A 940 -21.593 -27.687 82.661 1.00 0.00 H new ATOM 3771 N GLU A 941 -24.293 -28.424 83.503 1.00 0.00 N ATOM 3772 CA GLU A 941 -25.529 -29.056 83.065 1.00 0.00 C ATOM 3773 C GLU A 941 -26.674 -28.705 84.020 1.00 0.00 C ATOM 3774 O GLU A 941 -27.813 -28.515 83.591 1.00 0.00 O ATOM 3775 CB GLU A 941 -25.342 -30.578 82.938 1.00 0.00 C ATOM 3776 CG GLU A 941 -25.607 -31.360 84.218 1.00 0.00 C ATOM 3777 CD GLU A 941 -26.774 -32.314 84.096 1.00 0.00 C ATOM 3778 OE1 GLU A 941 -26.693 -33.261 83.283 1.00 0.00 O ATOM 3779 OE2 GLU A 941 -27.788 -32.117 84.797 1.00 0.00 O ATOM 0 H GLU A 941 -23.571 -29.074 83.815 1.00 0.00 H new ATOM 0 HA GLU A 941 -25.791 -28.674 82.078 1.00 0.00 H new ATOM 0 HB2 GLU A 941 -26.007 -30.948 82.158 1.00 0.00 H new ATOM 0 HB3 GLU A 941 -24.322 -30.779 82.610 1.00 0.00 H new ATOM 0 HG2 GLU A 941 -24.712 -31.922 84.486 1.00 0.00 H new ATOM 0 HG3 GLU A 941 -25.800 -30.661 85.031 1.00 0.00 H new ATOM 3786 N ARG A 942 -26.361 -28.592 85.310 1.00 0.00 N ATOM 3787 CA ARG A 942 -27.361 -28.227 86.308 1.00 0.00 C ATOM 3788 C ARG A 942 -27.853 -26.803 86.088 1.00 0.00 C ATOM 3789 O ARG A 942 -29.055 -26.547 86.047 1.00 0.00 O ATOM 3790 CB ARG A 942 -26.784 -28.337 87.720 1.00 0.00 C ATOM 3791 CG ARG A 942 -26.426 -29.752 88.122 1.00 0.00 C ATOM 3792 CD ARG A 942 -27.649 -30.656 88.120 1.00 0.00 C ATOM 3793 NE ARG A 942 -27.390 -31.933 87.460 1.00 0.00 N ATOM 3794 CZ ARG A 942 -26.999 -33.033 88.099 1.00 0.00 C ATOM 3795 NH1 ARG A 942 -26.830 -33.016 89.417 1.00 0.00 N ATOM 3796 NH2 ARG A 942 -26.780 -34.153 87.424 1.00 0.00 N ATOM 0 H ARG A 942 -25.426 -28.748 85.686 1.00 0.00 H new ATOM 0 HA ARG A 942 -28.196 -28.919 86.201 1.00 0.00 H new ATOM 0 HB2 ARG A 942 -25.893 -27.713 87.789 1.00 0.00 H new ATOM 0 HB3 ARG A 942 -27.508 -27.939 88.431 1.00 0.00 H new ATOM 0 HG2 ARG A 942 -25.678 -30.148 87.436 1.00 0.00 H new ATOM 0 HG3 ARG A 942 -25.977 -29.747 89.115 1.00 0.00 H new ATOM 0 HD2 ARG A 942 -27.966 -30.837 89.147 1.00 0.00 H new ATOM 0 HD3 ARG A 942 -28.472 -30.149 87.617 1.00 0.00 H new ATOM 0 HE ARG A 942 -27.516 -31.985 86.449 1.00 0.00 H new ATOM 0 HH11 ARG A 942 -27.000 -32.158 89.942 1.00 0.00 H new ATOM 0 HH12 ARG A 942 -26.530 -33.861 89.904 1.00 0.00 H new ATOM 0 HH21 ARG A 942 -26.911 -34.173 86.413 1.00 0.00 H new ATOM 0 HH22 ARG A 942 -26.480 -34.995 87.916 1.00 0.00 H new ATOM 3810 N VAL A 943 -26.921 -25.885 85.921 1.00 0.00 N ATOM 3811 CA VAL A 943 -27.259 -24.476 85.826 1.00 0.00 C ATOM 3812 C VAL A 943 -27.889 -24.140 84.474 1.00 0.00 C ATOM 3813 O VAL A 943 -28.772 -23.286 84.389 1.00 0.00 O ATOM 3814 CB VAL A 943 -26.026 -23.582 86.090 1.00 0.00 C ATOM 3815 CG1 VAL A 943 -25.451 -23.884 87.464 1.00 0.00 C ATOM 3816 CG2 VAL A 943 -24.963 -23.769 85.016 1.00 0.00 C ATOM 0 H VAL A 943 -25.924 -26.088 85.848 1.00 0.00 H new ATOM 0 HA VAL A 943 -27.998 -24.270 86.600 1.00 0.00 H new ATOM 0 HB VAL A 943 -26.348 -22.541 86.058 1.00 0.00 H new ATOM 0 HG11 VAL A 943 -24.583 -23.250 87.642 1.00 0.00 H new ATOM 0 HG12 VAL A 943 -26.206 -23.688 88.225 1.00 0.00 H new ATOM 0 HG13 VAL A 943 -25.152 -24.931 87.511 1.00 0.00 H new ATOM 0 HG21 VAL A 943 -24.110 -23.126 85.232 1.00 0.00 H new ATOM 0 HG22 VAL A 943 -24.639 -24.810 85.002 1.00 0.00 H new ATOM 0 HG23 VAL A 943 -25.378 -23.506 84.043 1.00 0.00 H new ATOM 3826 N ARG A 944 -27.460 -24.832 83.423 1.00 0.00 N ATOM 3827 CA ARG A 944 -27.992 -24.587 82.092 1.00 0.00 C ATOM 3828 C ARG A 944 -29.438 -25.064 81.993 1.00 0.00 C ATOM 3829 O ARG A 944 -30.253 -24.437 81.323 1.00 0.00 O ATOM 3830 CB ARG A 944 -27.110 -25.248 81.013 1.00 0.00 C ATOM 3831 CG ARG A 944 -27.417 -26.714 80.737 1.00 0.00 C ATOM 3832 CD ARG A 944 -27.679 -26.961 79.260 1.00 0.00 C ATOM 3833 NE ARG A 944 -26.457 -26.879 78.460 1.00 0.00 N ATOM 3834 CZ ARG A 944 -26.328 -26.120 77.370 1.00 0.00 C ATOM 3835 NH1 ARG A 944 -27.342 -25.377 76.942 1.00 0.00 N ATOM 3836 NH2 ARG A 944 -25.183 -26.105 76.701 1.00 0.00 N ATOM 0 H ARG A 944 -26.749 -25.562 83.469 1.00 0.00 H new ATOM 0 HA ARG A 944 -27.980 -23.512 81.914 1.00 0.00 H new ATOM 0 HB2 ARG A 944 -27.219 -24.689 80.084 1.00 0.00 H new ATOM 0 HB3 ARG A 944 -26.066 -25.162 81.316 1.00 0.00 H new ATOM 0 HG2 ARG A 944 -26.581 -27.330 81.067 1.00 0.00 H new ATOM 0 HG3 ARG A 944 -28.287 -27.020 81.318 1.00 0.00 H new ATOM 0 HD2 ARG A 944 -28.129 -27.945 79.132 1.00 0.00 H new ATOM 0 HD3 ARG A 944 -28.401 -26.231 78.894 1.00 0.00 H new ATOM 0 HE ARG A 944 -25.654 -27.436 78.753 1.00 0.00 H new ATOM 0 HH11 ARG A 944 -28.228 -25.384 77.447 1.00 0.00 H new ATOM 0 HH12 ARG A 944 -27.235 -24.800 76.108 1.00 0.00 H new ATOM 0 HH21 ARG A 944 -24.399 -26.674 77.019 1.00 0.00 H new ATOM 0 HH22 ARG A 944 -25.087 -25.524 75.868 1.00 0.00 H new ATOM 3850 N LYS A 945 -29.767 -26.151 82.687 1.00 0.00 N ATOM 3851 CA LYS A 945 -31.116 -26.705 82.628 1.00 0.00 C ATOM 3852 C LYS A 945 -32.079 -25.919 83.515 1.00 0.00 C ATOM 3853 O LYS A 945 -33.262 -25.798 83.199 1.00 0.00 O ATOM 3854 CB LYS A 945 -31.118 -28.191 83.009 1.00 0.00 C ATOM 3855 CG LYS A 945 -30.994 -28.460 84.503 1.00 0.00 C ATOM 3856 CD LYS A 945 -31.652 -29.772 84.894 1.00 0.00 C ATOM 3857 CE LYS A 945 -30.781 -30.965 84.528 1.00 0.00 C ATOM 3858 NZ LYS A 945 -31.319 -32.235 85.079 1.00 0.00 N ATOM 0 H LYS A 945 -29.124 -26.662 83.292 1.00 0.00 H new ATOM 0 HA LYS A 945 -31.462 -26.617 81.598 1.00 0.00 H new ATOM 0 HB2 LYS A 945 -32.040 -28.645 82.646 1.00 0.00 H new ATOM 0 HB3 LYS A 945 -30.295 -28.686 82.494 1.00 0.00 H new ATOM 0 HG2 LYS A 945 -29.941 -28.484 84.782 1.00 0.00 H new ATOM 0 HG3 LYS A 945 -31.453 -27.643 85.059 1.00 0.00 H new ATOM 0 HD2 LYS A 945 -31.846 -29.777 85.967 1.00 0.00 H new ATOM 0 HD3 LYS A 945 -32.617 -29.859 84.395 1.00 0.00 H new ATOM 0 HE2 LYS A 945 -30.709 -31.042 83.443 1.00 0.00 H new ATOM 0 HE3 LYS A 945 -29.771 -30.806 84.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 945 -30.697 -33.023 84.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 945 -31.364 -32.172 86.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 945 -32.273 -32.401 84.700 1.00 0.00 H new ATOM 3872 N SER A 946 -31.565 -25.374 84.616 1.00 0.00 N ATOM 3873 CA SER A 946 -32.391 -24.592 85.531 1.00 0.00 C ATOM 3874 C SER A 946 -32.698 -23.224 84.936 1.00 0.00 C ATOM 3875 O SER A 946 -33.797 -22.691 85.104 1.00 0.00 O ATOM 3876 CB SER A 946 -31.688 -24.440 86.882 1.00 0.00 C ATOM 3877 OG SER A 946 -31.195 -25.688 87.335 1.00 0.00 O ATOM 0 H SER A 946 -30.587 -25.459 84.894 1.00 0.00 H new ATOM 0 HA SER A 946 -33.332 -25.120 85.685 1.00 0.00 H new ATOM 0 HB2 SER A 946 -30.866 -23.730 86.791 1.00 0.00 H new ATOM 0 HB3 SER A 946 -32.383 -24.031 87.615 1.00 0.00 H new ATOM 0 HG SER A 946 -30.337 -25.878 86.901 1.00 0.00 H new ATOM 3883 N ARG A 947 -31.720 -22.665 84.237 1.00 0.00 N ATOM 3884 CA ARG A 947 -31.902 -21.401 83.538 1.00 0.00 C ATOM 3885 C ARG A 947 -32.661 -21.638 82.233 1.00 0.00 C ATOM 3886 O ARG A 947 -33.244 -20.714 81.660 1.00 0.00 O ATOM 3887 CB ARG A 947 -30.531 -20.742 83.302 1.00 0.00 C ATOM 3888 CG ARG A 947 -30.282 -20.237 81.887 1.00 0.00 C ATOM 3889 CD ARG A 947 -28.798 -20.011 81.631 1.00 0.00 C ATOM 3890 NE ARG A 947 -28.222 -19.043 82.565 1.00 0.00 N ATOM 3891 CZ ARG A 947 -27.362 -19.355 83.539 1.00 0.00 C ATOM 3892 NH1 ARG A 947 -26.953 -20.606 83.699 1.00 0.00 N ATOM 3893 NH2 ARG A 947 -26.906 -18.410 84.351 1.00 0.00 N ATOM 0 H ARG A 947 -30.789 -23.069 84.139 1.00 0.00 H new ATOM 0 HA ARG A 947 -32.498 -20.718 84.143 1.00 0.00 H new ATOM 0 HB2 ARG A 947 -30.426 -19.905 83.992 1.00 0.00 H new ATOM 0 HB3 ARG A 947 -29.753 -21.462 83.554 1.00 0.00 H new ATOM 0 HG2 ARG A 947 -30.671 -20.958 81.168 1.00 0.00 H new ATOM 0 HG3 ARG A 947 -30.826 -19.305 81.731 1.00 0.00 H new ATOM 0 HD2 ARG A 947 -28.267 -20.959 81.718 1.00 0.00 H new ATOM 0 HD3 ARG A 947 -28.656 -19.658 80.610 1.00 0.00 H new ATOM 0 HE ARG A 947 -28.495 -18.065 82.466 1.00 0.00 H new ATOM 0 HH11 ARG A 947 -27.295 -21.338 83.076 1.00 0.00 H new ATOM 0 HH12 ARG A 947 -26.296 -20.836 84.445 1.00 0.00 H new ATOM 0 HH21 ARG A 947 -27.212 -17.444 84.232 1.00 0.00 H new ATOM 0 HH22 ARG A 947 -26.250 -18.649 85.094 1.00 0.00 H new ATOM 3907 N ASP A 948 -32.643 -22.896 81.790 1.00 0.00 N ATOM 3908 CA ASP A 948 -33.344 -23.338 80.584 1.00 0.00 C ATOM 3909 C ASP A 948 -32.718 -22.737 79.335 1.00 0.00 C ATOM 3910 O ASP A 948 -33.205 -21.751 78.780 1.00 0.00 O ATOM 3911 CB ASP A 948 -34.840 -23.008 80.645 1.00 0.00 C ATOM 3912 CG ASP A 948 -35.599 -23.542 79.442 1.00 0.00 C ATOM 3913 OD1 ASP A 948 -35.402 -24.723 79.085 1.00 0.00 O ATOM 3914 OD2 ASP A 948 -36.393 -22.782 78.846 1.00 0.00 O ATOM 0 H ASP A 948 -32.136 -23.644 82.263 1.00 0.00 H new ATOM 0 HA ASP A 948 -33.243 -24.422 80.533 1.00 0.00 H new ATOM 0 HB2 ASP A 948 -35.266 -23.429 81.556 1.00 0.00 H new ATOM 0 HB3 ASP A 948 -34.969 -21.927 80.703 1.00 0.00 H new