USER MOD reduce.3.24.130724 H: found=0, std=0, add=1742, rem=0, adj=47 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 -109:sc= 0.864 USER MOD Set 1.2: A 939 TYR OH : rot 7:sc= 2.3 USER MOD Set 2.1: A 884 TYR OH : rot 180:sc= 0.881 USER MOD Set 2.2: A 888 GLN : amide:sc= 1 K(o=1.9,f=1.1) USER MOD Set 3.1: A 709 CYS SG : rot 41:sc= -0.923 USER MOD Set 3.2: A 799 TYR OH : rot -167:sc= -0.0536 USER MOD Set 4.1: A 719 CYS SG : rot -31:sc= -3.39! USER MOD Set 4.2: A 720 GLN : amide:sc= 1.16 K(o=-2.2,f=-3.6) USER MOD Set 5.1: A 715 ASN : amide:sc= 0.703 K(o=0.81,f=-5.2!) USER MOD Set 5.2: A 717 SER OG : rot 180:sc= 0.109 USER MOD Single : A 705 SER OG : rot 19:sc= 0.781 USER MOD Single : A 707 LYS NZ :NH3+ 170:sc= 0.0415! (180deg=-0.387!) USER MOD Single : A 724 THR OG1 : rot 83:sc= 0.839 USER MOD Single : A 725 SER OG : rot 85:sc= 1.26 USER MOD Single : A 727 GLN : amide:sc= 0.412 K(o=0.41,f=-0.088) USER MOD Single : A 729 SER OG : rot 180:sc= 0.0414 USER MOD Single : A 734 THR OG1 : rot 180:sc= 0 USER MOD Single : A 735 THR OG1 : rot 92:sc= 0.0964 USER MOD Single : A 736 TYR OH : rot 180:sc= 0 USER MOD Single : A 739 GLN : amide:sc= 0.656 K(o=0.66,f=-0.23) USER MOD Single : A 742 THR OG1 : rot 158:sc= 1.13 USER MOD Single : A 749 THR OG1 : rot -100:sc= -0.151 USER MOD Single : A 754 SER OG : rot 180:sc= 0.0864 USER MOD Single : A 755 LYS NZ :NH3+ -150:sc= 1.01 (180deg=0.492) USER MOD Single : A 756 LYS NZ :NH3+ -135:sc= 0.983 (180deg=-0.268) USER MOD Single : A 758 GLN : amide:sc= -0.81 X(o=-0.81,f=-0.32) USER MOD Single : A 764 THR OG1 : rot -110:sc= -0.663 USER MOD Single : A 766 CYS SG : rot 180:sc= 0.193 USER MOD Single : A 769 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 776 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 783 HIS : no HE2:sc= -0.336 K(o=-0.34,f=-1.5) USER MOD Single : A 784 SER OG : rot -68:sc= 0.928 USER MOD Single : A 789 HIS : no HD1:sc= -0.482 X(o=-0.48,f=-0.078) USER MOD Single : A 825 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 826 MET CE :methyl -152:sc= 0 (180deg=-0.221) USER MOD Single : A 833 HIS : no HE2:sc= 1.11 K(o=1.1,f=-5.9!) USER MOD Single : A 836 ASN : amide:sc= -0.824 X(o=-0.82,f=-0.82) USER MOD Single : A 843 GLN : amide:sc= -1.55 K(o=-1.6,f=-3.2!) USER MOD Single : A 846 SER OG : rot 180:sc= 0 USER MOD Single : A 849 TYR OH : rot 165:sc= 0 USER MOD Single : A 850 GLN : amide:sc= 1.02 K(o=1,f=-0.15) USER MOD Single : A 851 CYS SG : rot 170:sc= 0.208 USER MOD Single : A 852 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 853 THR OG1 : rot 180:sc= 0 USER MOD Single : A 855 ASN : amide:sc= 0.339 X(o=0.34,f=-0.1) USER MOD Single : A 862 ASN : amide:sc=-0.00284 X(o=-0.0028,f=0) USER MOD Single : A 865 SER OG : rot 70:sc= 1.2 USER MOD Single : A 866 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 867 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 868 HIS : no HE2:sc= -0.249 K(o=-0.25,f=-1.2) USER MOD Single : A 874 SER OG : rot 162:sc= 1.52 USER MOD Single : A 877 ASN : amide:sc= -0.0793 K(o=-0.079,f=-2.2!) USER MOD Single : A 878 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 887 THR OG1 : rot 180:sc= 0.0753 USER MOD Single : A 892 GLN : amide:sc= -0.427 X(o=-0.43,f=-0.29) USER MOD Single : A 896 THR OG1 : rot 180:sc= 0.00295 USER MOD Single : A 903 THR OG1 : rot 180:sc= 0 USER MOD Single : A 905 ASN : amide:sc= -0.0671 K(o=-0.067,f=-1.3) USER MOD Single : A 911 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 912 GLN : amide:sc= 0.936 K(o=0.94,f=-0.0035) USER MOD Single : A 914 CYS SG : rot 73:sc= 0.675 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= -0.643 USER MOD Single : A 924 SER OG : rot 180:sc= 0 USER MOD Single : A 925 LYS NZ :NH3+ -150:sc= -3.75! (180deg=-4.96!) USER MOD Single : A 928 THR OG1 : rot 123:sc= -0.609 USER MOD Single : A 933 LYS NZ :NH3+ -118:sc= 1.21 (180deg=0.0916) USER MOD Single : A 934 GLN : amide:sc= 1.19 K(o=1.2,f=-0.37) USER MOD Single : A 935 THR OG1 : rot 83:sc= 1.06 USER MOD Single : A 937 THR OG1 : rot 96:sc= 1.3 USER MOD Single : A 945 LYS NZ :NH3+ 172:sc= 1.24 (180deg=1.19) USER MOD Single : A 946 SER OG : rot -128:sc= 0.865 USER MOD ----------------------------------------------------------------- ATOM 109 N SER A 705 -16.460 -5.681 2.101 1.00 0.00 N ATOM 110 CA SER A 705 -16.547 -5.030 0.805 1.00 0.00 C ATOM 111 C SER A 705 -16.252 -6.022 -0.317 1.00 0.00 C ATOM 112 O SER A 705 -15.318 -6.818 -0.223 1.00 0.00 O ATOM 113 CB SER A 705 -15.570 -3.855 0.741 1.00 0.00 C ATOM 114 OG SER A 705 -15.123 -3.496 2.037 1.00 0.00 O ATOM 0 HA SER A 705 -17.562 -4.655 0.674 1.00 0.00 H new ATOM 0 HB2 SER A 705 -14.716 -4.121 0.118 1.00 0.00 H new ATOM 0 HB3 SER A 705 -16.054 -3.000 0.269 1.00 0.00 H new ATOM 0 HG SER A 705 -15.284 -4.238 2.656 1.00 0.00 H new ATOM 120 N GLY A 706 -17.065 -5.983 -1.364 1.00 0.00 N ATOM 121 CA GLY A 706 -16.848 -6.852 -2.506 1.00 0.00 C ATOM 122 C GLY A 706 -17.984 -7.832 -2.701 1.00 0.00 C ATOM 123 O GLY A 706 -18.226 -8.302 -3.812 1.00 0.00 O ATOM 0 H GLY A 706 -17.872 -5.365 -1.444 1.00 0.00 H new ATOM 0 HA2 GLY A 706 -16.734 -6.246 -3.405 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -15.916 -7.401 -2.371 1.00 0.00 H new ATOM 127 N LYS A 707 -18.678 -8.142 -1.614 1.00 0.00 N ATOM 128 CA LYS A 707 -19.841 -9.014 -1.681 1.00 0.00 C ATOM 129 C LYS A 707 -20.975 -8.295 -2.393 1.00 0.00 C ATOM 130 O LYS A 707 -21.261 -7.138 -2.093 1.00 0.00 O ATOM 131 CB LYS A 707 -20.280 -9.435 -0.277 1.00 0.00 C ATOM 132 CG LYS A 707 -19.506 -10.623 0.274 1.00 0.00 C ATOM 133 CD LYS A 707 -19.557 -11.813 -0.673 1.00 0.00 C ATOM 134 CE LYS A 707 -20.913 -12.499 -0.627 1.00 0.00 C ATOM 135 NZ LYS A 707 -21.283 -13.091 -1.936 1.00 0.00 N ATOM 0 H LYS A 707 -18.456 -7.803 -0.678 1.00 0.00 H new ATOM 0 HA LYS A 707 -19.577 -9.912 -2.239 1.00 0.00 H new ATOM 0 HB2 LYS A 707 -20.161 -8.589 0.400 1.00 0.00 H new ATOM 0 HB3 LYS A 707 -21.342 -9.681 -0.296 1.00 0.00 H new ATOM 0 HG2 LYS A 707 -18.468 -10.335 0.442 1.00 0.00 H new ATOM 0 HG3 LYS A 707 -19.918 -10.909 1.242 1.00 0.00 H new ATOM 0 HD2 LYS A 707 -19.350 -11.480 -1.690 1.00 0.00 H new ATOM 0 HD3 LYS A 707 -18.777 -12.526 -0.406 1.00 0.00 H new ATOM 0 HE2 LYS A 707 -20.898 -13.281 0.133 1.00 0.00 H new ATOM 0 HE3 LYS A 707 -21.674 -11.778 -0.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 707 -22.126 -13.689 -1.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 707 -21.489 -12.331 -2.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 707 -20.494 -13.669 -2.291 1.00 0.00 H new ATOM 149 N ARG A 708 -21.610 -8.969 -3.338 1.00 0.00 N ATOM 150 CA ARG A 708 -22.613 -8.331 -4.172 1.00 0.00 C ATOM 151 C ARG A 708 -24.019 -8.667 -3.701 1.00 0.00 C ATOM 152 O ARG A 708 -24.234 -9.612 -2.941 1.00 0.00 O ATOM 153 CB ARG A 708 -22.442 -8.748 -5.637 1.00 0.00 C ATOM 154 CG ARG A 708 -21.009 -8.659 -6.139 1.00 0.00 C ATOM 155 CD ARG A 708 -20.952 -8.339 -7.624 1.00 0.00 C ATOM 156 NE ARG A 708 -19.589 -8.024 -8.069 1.00 0.00 N ATOM 157 CZ ARG A 708 -18.651 -8.937 -8.332 1.00 0.00 C ATOM 158 NH1 ARG A 708 -18.926 -10.236 -8.242 1.00 0.00 N ATOM 159 NH2 ARG A 708 -17.433 -8.551 -8.695 1.00 0.00 N ATOM 0 H ARG A 708 -21.449 -9.955 -3.546 1.00 0.00 H new ATOM 0 HA ARG A 708 -22.471 -7.253 -4.089 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -22.796 -9.772 -5.757 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -23.075 -8.117 -6.261 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -20.475 -7.890 -5.580 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -20.498 -9.603 -5.950 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -21.331 -9.188 -8.192 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -21.607 -7.494 -7.838 1.00 0.00 H new ATOM 0 HE ARG A 708 -19.342 -7.041 -8.185 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -19.860 -10.542 -7.970 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -18.202 -10.926 -8.445 1.00 0.00 H new ATOM 0 HH21 ARG A 708 -17.215 -7.558 -8.773 1.00 0.00 H new ATOM 0 HH22 ARG A 708 -16.716 -9.248 -8.896 1.00 0.00 H new ATOM 173 N CYS A 709 -24.964 -7.860 -4.134 1.00 0.00 N ATOM 174 CA CYS A 709 -26.367 -8.122 -3.902 1.00 0.00 C ATOM 175 C CYS A 709 -27.134 -7.837 -5.181 1.00 0.00 C ATOM 176 O CYS A 709 -27.198 -6.695 -5.635 1.00 0.00 O ATOM 177 CB CYS A 709 -26.898 -7.264 -2.753 1.00 0.00 C ATOM 178 SG CYS A 709 -27.001 -8.138 -1.173 1.00 0.00 S ATOM 0 H CYS A 709 -24.780 -7.004 -4.657 1.00 0.00 H new ATOM 0 HA CYS A 709 -26.499 -9.166 -3.620 1.00 0.00 H new ATOM 0 HB2 CYS A 709 -26.253 -6.394 -2.634 1.00 0.00 H new ATOM 0 HB3 CYS A 709 -27.888 -6.893 -3.017 1.00 0.00 H new ATOM 0 HG CYS A 709 -25.953 -8.893 -1.026 1.00 0.00 H new ATOM 184 N TRP A 710 -27.697 -8.875 -5.768 1.00 0.00 N ATOM 185 CA TRP A 710 -28.342 -8.748 -7.059 1.00 0.00 C ATOM 186 C TRP A 710 -29.809 -8.411 -6.879 1.00 0.00 C ATOM 187 O TRP A 710 -30.592 -9.211 -6.374 1.00 0.00 O ATOM 188 CB TRP A 710 -28.146 -10.030 -7.866 1.00 0.00 C ATOM 189 CG TRP A 710 -26.696 -10.345 -8.065 1.00 0.00 C ATOM 190 CD1 TRP A 710 -25.957 -11.278 -7.398 1.00 0.00 C ATOM 191 CD2 TRP A 710 -25.800 -9.698 -8.976 1.00 0.00 C ATOM 192 NE1 TRP A 710 -24.658 -11.253 -7.841 1.00 0.00 N ATOM 193 CE2 TRP A 710 -24.537 -10.296 -8.810 1.00 0.00 C ATOM 194 CE3 TRP A 710 -25.944 -8.675 -9.916 1.00 0.00 C ATOM 195 CZ2 TRP A 710 -23.426 -9.903 -9.550 1.00 0.00 C ATOM 196 CZ3 TRP A 710 -24.840 -8.285 -10.649 1.00 0.00 C ATOM 197 CH2 TRP A 710 -23.596 -8.899 -10.463 1.00 0.00 C ATOM 0 H TRP A 710 -27.721 -9.815 -5.372 1.00 0.00 H new ATOM 0 HA TRP A 710 -27.885 -7.931 -7.617 1.00 0.00 H new ATOM 0 HB2 TRP A 710 -28.631 -10.860 -7.353 1.00 0.00 H new ATOM 0 HB3 TRP A 710 -28.632 -9.927 -8.836 1.00 0.00 H new ATOM 0 HD1 TRP A 710 -26.338 -11.939 -6.634 1.00 0.00 H new ATOM 0 HE1 TRP A 710 -23.905 -11.852 -7.502 1.00 0.00 H new ATOM 0 HE3 TRP A 710 -26.901 -8.198 -10.067 1.00 0.00 H new ATOM 0 HZ2 TRP A 710 -22.464 -10.374 -9.408 1.00 0.00 H new ATOM 0 HZ3 TRP A 710 -24.938 -7.494 -11.377 1.00 0.00 H new ATOM 0 HH2 TRP A 710 -22.752 -8.573 -11.053 1.00 0.00 H new ATOM 208 N LEU A 711 -30.160 -7.207 -7.284 1.00 0.00 N ATOM 209 CA LEU A 711 -31.460 -6.646 -7.001 1.00 0.00 C ATOM 210 C LEU A 711 -32.287 -6.505 -8.278 1.00 0.00 C ATOM 211 O LEU A 711 -31.886 -5.823 -9.221 1.00 0.00 O ATOM 212 CB LEU A 711 -31.266 -5.290 -6.316 1.00 0.00 C ATOM 213 CG LEU A 711 -32.481 -4.375 -6.310 1.00 0.00 C ATOM 214 CD1 LEU A 711 -33.132 -4.367 -4.935 1.00 0.00 C ATOM 215 CD2 LEU A 711 -32.091 -2.966 -6.724 1.00 0.00 C ATOM 0 H LEU A 711 -29.548 -6.591 -7.820 1.00 0.00 H new ATOM 0 HA LEU A 711 -32.011 -7.314 -6.338 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -30.961 -5.465 -5.284 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -30.444 -4.769 -6.808 1.00 0.00 H new ATOM 0 HG LEU A 711 -33.203 -4.756 -7.032 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -34.000 -3.708 -4.947 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -33.448 -5.378 -4.676 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -32.415 -4.010 -4.195 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -32.973 -2.326 -6.714 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -31.350 -2.574 -6.027 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -31.669 -2.986 -7.729 1.00 0.00 H new ATOM 227 N ALA A 712 -33.425 -7.177 -8.301 1.00 0.00 N ATOM 228 CA ALA A 712 -34.353 -7.099 -9.415 1.00 0.00 C ATOM 229 C ALA A 712 -35.742 -6.731 -8.906 1.00 0.00 C ATOM 230 O ALA A 712 -36.692 -7.516 -8.997 1.00 0.00 O ATOM 231 CB ALA A 712 -34.382 -8.417 -10.175 1.00 0.00 C ATOM 0 H ALA A 712 -33.731 -7.792 -7.547 1.00 0.00 H new ATOM 0 HA ALA A 712 -34.020 -6.323 -10.104 1.00 0.00 H new ATOM 0 HB1 ALA A 712 -35.082 -8.342 -11.007 1.00 0.00 H new ATOM 0 HB2 ALA A 712 -33.386 -8.638 -10.558 1.00 0.00 H new ATOM 0 HB3 ALA A 712 -34.699 -9.216 -9.505 1.00 0.00 H new ATOM 237 N VAL A 713 -35.845 -5.538 -8.343 1.00 0.00 N ATOM 238 CA VAL A 713 -37.102 -5.052 -7.795 1.00 0.00 C ATOM 239 C VAL A 713 -37.561 -3.811 -8.548 1.00 0.00 C ATOM 240 O VAL A 713 -36.842 -2.811 -8.611 1.00 0.00 O ATOM 241 CB VAL A 713 -36.969 -4.723 -6.290 1.00 0.00 C ATOM 242 CG1 VAL A 713 -38.279 -4.187 -5.728 1.00 0.00 C ATOM 243 CG2 VAL A 713 -36.520 -5.950 -5.509 1.00 0.00 C ATOM 0 H VAL A 713 -35.068 -4.884 -8.253 1.00 0.00 H new ATOM 0 HA VAL A 713 -37.842 -5.844 -7.911 1.00 0.00 H new ATOM 0 HB VAL A 713 -36.211 -3.947 -6.184 1.00 0.00 H new ATOM 0 HG11 VAL A 713 -38.156 -3.964 -4.668 1.00 0.00 H new ATOM 0 HG12 VAL A 713 -38.558 -3.278 -6.260 1.00 0.00 H new ATOM 0 HG13 VAL A 713 -39.062 -4.935 -5.853 1.00 0.00 H new ATOM 0 HG21 VAL A 713 -36.433 -5.697 -4.452 1.00 0.00 H new ATOM 0 HG22 VAL A 713 -37.253 -6.748 -5.632 1.00 0.00 H new ATOM 0 HG23 VAL A 713 -35.553 -6.285 -5.883 1.00 0.00 H new ATOM 253 N ARG A 714 -38.752 -3.890 -9.127 1.00 0.00 N ATOM 254 CA ARG A 714 -39.319 -2.781 -9.887 1.00 0.00 C ATOM 255 C ARG A 714 -39.744 -1.654 -8.954 1.00 0.00 C ATOM 256 O ARG A 714 -39.656 -0.475 -9.301 1.00 0.00 O ATOM 257 CB ARG A 714 -40.518 -3.253 -10.712 1.00 0.00 C ATOM 258 CG ARG A 714 -40.245 -4.516 -11.509 1.00 0.00 C ATOM 259 CD ARG A 714 -41.414 -5.483 -11.439 1.00 0.00 C ATOM 260 NE ARG A 714 -41.284 -6.564 -12.414 1.00 0.00 N ATOM 261 CZ ARG A 714 -40.580 -7.678 -12.208 1.00 0.00 C ATOM 262 NH1 ARG A 714 -39.987 -7.895 -11.037 1.00 0.00 N ATOM 263 NH2 ARG A 714 -40.485 -8.581 -13.174 1.00 0.00 N ATOM 0 H ARG A 714 -39.349 -4.716 -9.085 1.00 0.00 H new ATOM 0 HA ARG A 714 -38.551 -2.406 -10.564 1.00 0.00 H new ATOM 0 HB2 ARG A 714 -41.361 -3.429 -10.044 1.00 0.00 H new ATOM 0 HB3 ARG A 714 -40.814 -2.458 -11.396 1.00 0.00 H new ATOM 0 HG2 ARG A 714 -40.049 -4.256 -12.549 1.00 0.00 H new ATOM 0 HG3 ARG A 714 -39.347 -5.001 -11.127 1.00 0.00 H new ATOM 0 HD2 ARG A 714 -41.478 -5.904 -10.436 1.00 0.00 H new ATOM 0 HD3 ARG A 714 -42.344 -4.943 -11.617 1.00 0.00 H new ATOM 0 HE ARG A 714 -41.762 -6.460 -13.309 1.00 0.00 H new ATOM 0 HH11 ARG A 714 -40.069 -7.207 -10.289 1.00 0.00 H new ATOM 0 HH12 ARG A 714 -39.450 -8.750 -10.888 1.00 0.00 H new ATOM 0 HH21 ARG A 714 -40.949 -8.422 -14.068 1.00 0.00 H new ATOM 0 HH22 ARG A 714 -39.948 -9.435 -13.023 1.00 0.00 H new ATOM 277 N ASN A 715 -40.204 -2.027 -7.770 1.00 0.00 N ATOM 278 CA ASN A 715 -40.625 -1.057 -6.766 1.00 0.00 C ATOM 279 C ASN A 715 -39.418 -0.300 -6.213 1.00 0.00 C ATOM 280 O ASN A 715 -38.621 -0.852 -5.456 1.00 0.00 O ATOM 281 CB ASN A 715 -41.376 -1.761 -5.634 1.00 0.00 C ATOM 282 CG ASN A 715 -42.097 -0.785 -4.723 1.00 0.00 C ATOM 283 OD1 ASN A 715 -41.469 -0.052 -3.963 1.00 0.00 O ATOM 284 ND2 ASN A 715 -43.418 -0.777 -4.792 1.00 0.00 N ATOM 0 H ASN A 715 -40.296 -3.000 -7.478 1.00 0.00 H new ATOM 0 HA ASN A 715 -41.295 -0.338 -7.237 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -42.098 -2.458 -6.059 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -40.672 -2.350 -5.046 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -43.956 -0.145 -4.199 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -43.899 -1.403 -5.438 1.00 0.00 H new ATOM 291 N ALA A 716 -39.305 0.969 -6.593 1.00 0.00 N ATOM 292 CA ALA A 716 -38.156 1.791 -6.239 1.00 0.00 C ATOM 293 C ALA A 716 -38.069 2.026 -4.736 1.00 0.00 C ATOM 294 O ALA A 716 -36.981 2.143 -4.187 1.00 0.00 O ATOM 295 CB ALA A 716 -38.219 3.119 -6.979 1.00 0.00 C ATOM 0 H ALA A 716 -40.006 1.454 -7.153 1.00 0.00 H new ATOM 0 HA ALA A 716 -37.257 1.253 -6.538 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -37.356 3.728 -6.708 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -38.212 2.937 -8.054 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -39.134 3.645 -6.706 1.00 0.00 H new ATOM 301 N SER A 717 -39.215 2.092 -4.078 1.00 0.00 N ATOM 302 CA SER A 717 -39.252 2.296 -2.638 1.00 0.00 C ATOM 303 C SER A 717 -38.677 1.079 -1.914 1.00 0.00 C ATOM 304 O SER A 717 -37.864 1.205 -0.995 1.00 0.00 O ATOM 305 CB SER A 717 -40.694 2.567 -2.206 1.00 0.00 C ATOM 306 OG SER A 717 -41.446 3.092 -3.294 1.00 0.00 O ATOM 0 H SER A 717 -40.132 2.007 -4.517 1.00 0.00 H new ATOM 0 HA SER A 717 -38.638 3.157 -2.373 1.00 0.00 H new ATOM 0 HB2 SER A 717 -41.153 1.645 -1.849 1.00 0.00 H new ATOM 0 HB3 SER A 717 -40.705 3.271 -1.374 1.00 0.00 H new ATOM 0 HG SER A 717 -42.367 3.259 -3.004 1.00 0.00 H new ATOM 312 N LEU A 718 -39.091 -0.100 -2.358 1.00 0.00 N ATOM 313 CA LEU A 718 -38.599 -1.354 -1.802 1.00 0.00 C ATOM 314 C LEU A 718 -37.126 -1.556 -2.143 1.00 0.00 C ATOM 315 O LEU A 718 -36.302 -1.853 -1.268 1.00 0.00 O ATOM 316 CB LEU A 718 -39.417 -2.521 -2.360 1.00 0.00 C ATOM 317 CG LEU A 718 -39.869 -3.554 -1.330 1.00 0.00 C ATOM 318 CD1 LEU A 718 -41.120 -4.264 -1.815 1.00 0.00 C ATOM 319 CD2 LEU A 718 -38.758 -4.557 -1.058 1.00 0.00 C ATOM 0 H LEU A 718 -39.772 -0.215 -3.108 1.00 0.00 H new ATOM 0 HA LEU A 718 -38.704 -1.315 -0.718 1.00 0.00 H new ATOM 0 HB2 LEU A 718 -40.299 -2.119 -2.858 1.00 0.00 H new ATOM 0 HB3 LEU A 718 -38.824 -3.027 -3.122 1.00 0.00 H new ATOM 0 HG LEU A 718 -40.100 -3.039 -0.398 1.00 0.00 H new ATOM 0 HD11 LEU A 718 -41.433 -4.998 -1.072 1.00 0.00 H new ATOM 0 HD12 LEU A 718 -41.917 -3.536 -1.964 1.00 0.00 H new ATOM 0 HD13 LEU A 718 -40.909 -4.769 -2.758 1.00 0.00 H new ATOM 0 HD21 LEU A 718 -39.098 -5.285 -0.322 1.00 0.00 H new ATOM 0 HD22 LEU A 718 -38.497 -5.071 -1.983 1.00 0.00 H new ATOM 0 HD23 LEU A 718 -37.882 -4.034 -0.674 1.00 0.00 H new ATOM 331 N CYS A 719 -36.798 -1.379 -3.419 1.00 0.00 N ATOM 332 CA CYS A 719 -35.447 -1.628 -3.901 1.00 0.00 C ATOM 333 C CYS A 719 -34.451 -0.674 -3.252 1.00 0.00 C ATOM 334 O CYS A 719 -33.372 -1.092 -2.840 1.00 0.00 O ATOM 335 CB CYS A 719 -35.388 -1.532 -5.437 1.00 0.00 C ATOM 336 SG CYS A 719 -35.212 0.144 -6.099 1.00 0.00 S ATOM 0 H CYS A 719 -37.451 -1.064 -4.137 1.00 0.00 H new ATOM 0 HA CYS A 719 -35.168 -2.643 -3.617 1.00 0.00 H new ATOM 0 HB2 CYS A 719 -34.552 -2.135 -5.791 1.00 0.00 H new ATOM 0 HB3 CYS A 719 -36.296 -1.974 -5.848 1.00 0.00 H new ATOM 0 HG CYS A 719 -35.794 0.989 -5.301 1.00 0.00 H new ATOM 342 N GLN A 720 -34.823 0.599 -3.136 1.00 0.00 N ATOM 343 CA GLN A 720 -33.937 1.596 -2.544 1.00 0.00 C ATOM 344 C GLN A 720 -33.684 1.315 -1.074 1.00 0.00 C ATOM 345 O GLN A 720 -32.580 1.539 -0.581 1.00 0.00 O ATOM 346 CB GLN A 720 -34.507 3.001 -2.703 1.00 0.00 C ATOM 347 CG GLN A 720 -33.631 3.897 -3.548 1.00 0.00 C ATOM 348 CD GLN A 720 -34.036 3.885 -5.005 1.00 0.00 C ATOM 349 OE1 GLN A 720 -34.962 4.589 -5.409 1.00 0.00 O ATOM 350 NE2 GLN A 720 -33.351 3.088 -5.804 1.00 0.00 N ATOM 0 H GLN A 720 -35.726 0.962 -3.442 1.00 0.00 H new ATOM 0 HA GLN A 720 -32.989 1.534 -3.078 1.00 0.00 H new ATOM 0 HB2 GLN A 720 -35.497 2.937 -3.155 1.00 0.00 H new ATOM 0 HB3 GLN A 720 -34.635 3.450 -1.718 1.00 0.00 H new ATOM 0 HG2 GLN A 720 -33.683 4.917 -3.167 1.00 0.00 H new ATOM 0 HG3 GLN A 720 -32.593 3.576 -3.459 1.00 0.00 H new ATOM 0 HE21 GLN A 720 -32.591 2.521 -5.429 1.00 0.00 H new ATOM 0 HE22 GLN A 720 -33.582 3.039 -6.796 1.00 0.00 H new ATOM 359 N PHE A 721 -34.707 0.834 -0.379 1.00 0.00 N ATOM 360 CA PHE A 721 -34.578 0.498 1.032 1.00 0.00 C ATOM 361 C PHE A 721 -33.434 -0.492 1.244 1.00 0.00 C ATOM 362 O PHE A 721 -32.467 -0.201 1.952 1.00 0.00 O ATOM 363 CB PHE A 721 -35.887 -0.096 1.557 1.00 0.00 C ATOM 364 CG PHE A 721 -36.242 0.342 2.949 1.00 0.00 C ATOM 365 CD1 PHE A 721 -35.268 0.435 3.932 1.00 0.00 C ATOM 366 CD2 PHE A 721 -37.550 0.656 3.277 1.00 0.00 C ATOM 367 CE1 PHE A 721 -35.595 0.833 5.211 1.00 0.00 C ATOM 368 CE2 PHE A 721 -37.883 1.054 4.555 1.00 0.00 C ATOM 369 CZ PHE A 721 -36.904 1.143 5.525 1.00 0.00 C ATOM 0 H PHE A 721 -35.634 0.668 -0.770 1.00 0.00 H new ATOM 0 HA PHE A 721 -34.357 1.411 1.584 1.00 0.00 H new ATOM 0 HB2 PHE A 721 -36.697 0.182 0.882 1.00 0.00 H new ATOM 0 HB3 PHE A 721 -35.814 -1.183 1.537 1.00 0.00 H new ATOM 0 HD1 PHE A 721 -34.243 0.193 3.693 1.00 0.00 H new ATOM 0 HD2 PHE A 721 -38.320 0.588 2.522 1.00 0.00 H new ATOM 0 HE1 PHE A 721 -34.827 0.902 5.968 1.00 0.00 H new ATOM 0 HE2 PHE A 721 -38.908 1.296 4.797 1.00 0.00 H new ATOM 0 HZ PHE A 721 -37.161 1.454 6.527 1.00 0.00 H new ATOM 379 N LEU A 722 -33.538 -1.648 0.599 1.00 0.00 N ATOM 380 CA LEU A 722 -32.529 -2.691 0.744 1.00 0.00 C ATOM 381 C LEU A 722 -31.184 -2.244 0.175 1.00 0.00 C ATOM 382 O LEU A 722 -30.149 -2.390 0.828 1.00 0.00 O ATOM 383 CB LEU A 722 -32.982 -3.971 0.039 1.00 0.00 C ATOM 384 CG LEU A 722 -34.204 -4.652 0.654 1.00 0.00 C ATOM 385 CD1 LEU A 722 -35.029 -5.333 -0.427 1.00 0.00 C ATOM 386 CD2 LEU A 722 -33.775 -5.654 1.718 1.00 0.00 C ATOM 0 H LEU A 722 -34.307 -1.886 -0.027 1.00 0.00 H new ATOM 0 HA LEU A 722 -32.406 -2.887 1.809 1.00 0.00 H new ATOM 0 HB2 LEU A 722 -33.202 -3.735 -1.002 1.00 0.00 H new ATOM 0 HB3 LEU A 722 -32.153 -4.679 0.037 1.00 0.00 H new ATOM 0 HG LEU A 722 -34.824 -3.893 1.131 1.00 0.00 H new ATOM 0 HD11 LEU A 722 -35.896 -5.814 0.026 1.00 0.00 H new ATOM 0 HD12 LEU A 722 -35.363 -4.590 -1.152 1.00 0.00 H new ATOM 0 HD13 LEU A 722 -34.420 -6.083 -0.931 1.00 0.00 H new ATOM 0 HD21 LEU A 722 -34.657 -6.130 2.146 1.00 0.00 H new ATOM 0 HD22 LEU A 722 -33.136 -6.413 1.267 1.00 0.00 H new ATOM 0 HD23 LEU A 722 -33.224 -5.137 2.504 1.00 0.00 H new ATOM 398 N GLU A 723 -31.212 -1.682 -1.032 1.00 0.00 N ATOM 399 CA GLU A 723 -29.994 -1.316 -1.750 1.00 0.00 C ATOM 400 C GLU A 723 -29.167 -0.299 -0.961 1.00 0.00 C ATOM 401 O GLU A 723 -27.966 -0.491 -0.758 1.00 0.00 O ATOM 402 CB GLU A 723 -30.349 -0.786 -3.152 1.00 0.00 C ATOM 403 CG GLU A 723 -29.654 0.510 -3.549 1.00 0.00 C ATOM 404 CD GLU A 723 -30.199 1.093 -4.838 1.00 0.00 C ATOM 405 OE1 GLU A 723 -29.692 0.738 -5.918 1.00 0.00 O ATOM 406 OE2 GLU A 723 -31.140 1.915 -4.777 1.00 0.00 O ATOM 0 H GLU A 723 -32.073 -1.469 -1.536 1.00 0.00 H new ATOM 0 HA GLU A 723 -29.378 -2.208 -1.864 1.00 0.00 H new ATOM 0 HB2 GLU A 723 -30.101 -1.552 -3.886 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -31.427 -0.632 -3.203 1.00 0.00 H new ATOM 0 HG2 GLU A 723 -29.769 1.240 -2.747 1.00 0.00 H new ATOM 0 HG3 GLU A 723 -28.586 0.325 -3.661 1.00 0.00 H new ATOM 413 N THR A 724 -29.820 0.755 -0.479 1.00 0.00 N ATOM 414 CA THR A 724 -29.131 1.822 0.235 1.00 0.00 C ATOM 415 C THR A 724 -28.583 1.327 1.573 1.00 0.00 C ATOM 416 O THR A 724 -27.488 1.714 1.985 1.00 0.00 O ATOM 417 CB THR A 724 -30.062 3.041 0.455 1.00 0.00 C ATOM 418 OG1 THR A 724 -30.597 3.475 -0.807 1.00 0.00 O ATOM 419 CG2 THR A 724 -29.318 4.196 1.111 1.00 0.00 C ATOM 0 H THR A 724 -30.827 0.892 -0.571 1.00 0.00 H new ATOM 0 HA THR A 724 -28.292 2.138 -0.384 1.00 0.00 H new ATOM 0 HB THR A 724 -30.870 2.733 1.118 1.00 0.00 H new ATOM 0 HG1 THR A 724 -31.373 2.923 -1.041 1.00 0.00 H new ATOM 0 HG21 THR A 724 -30.000 5.035 1.251 1.00 0.00 H new ATOM 0 HG22 THR A 724 -28.931 3.877 2.079 1.00 0.00 H new ATOM 0 HG23 THR A 724 -28.490 4.504 0.473 1.00 0.00 H new ATOM 427 N SER A 725 -29.327 0.445 2.227 1.00 0.00 N ATOM 428 CA SER A 725 -28.907 -0.099 3.510 1.00 0.00 C ATOM 429 C SER A 725 -27.683 -1.004 3.356 1.00 0.00 C ATOM 430 O SER A 725 -26.785 -0.998 4.198 1.00 0.00 O ATOM 431 CB SER A 725 -30.061 -0.875 4.148 1.00 0.00 C ATOM 432 OG SER A 725 -31.200 -0.046 4.302 1.00 0.00 O ATOM 0 H SER A 725 -30.223 0.092 1.890 1.00 0.00 H new ATOM 0 HA SER A 725 -28.629 0.732 4.158 1.00 0.00 H new ATOM 0 HB2 SER A 725 -30.313 -1.736 3.528 1.00 0.00 H new ATOM 0 HB3 SER A 725 -29.752 -1.261 5.120 1.00 0.00 H new ATOM 0 HG SER A 725 -31.713 -0.036 3.467 1.00 0.00 H new ATOM 438 N LEU A 726 -27.638 -1.763 2.265 1.00 0.00 N ATOM 439 CA LEU A 726 -26.568 -2.729 2.049 1.00 0.00 C ATOM 440 C LEU A 726 -25.277 -2.043 1.612 1.00 0.00 C ATOM 441 O LEU A 726 -24.189 -2.431 2.035 1.00 0.00 O ATOM 442 CB LEU A 726 -26.989 -3.769 1.007 1.00 0.00 C ATOM 443 CG LEU A 726 -27.936 -4.856 1.521 1.00 0.00 C ATOM 444 CD1 LEU A 726 -28.768 -5.419 0.379 1.00 0.00 C ATOM 445 CD2 LEU A 726 -27.153 -5.966 2.214 1.00 0.00 C ATOM 0 H LEU A 726 -28.331 -1.727 1.517 1.00 0.00 H new ATOM 0 HA LEU A 726 -26.379 -3.231 2.998 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -27.470 -3.254 0.175 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -26.093 -4.247 0.611 1.00 0.00 H new ATOM 0 HG LEU A 726 -28.611 -4.409 2.250 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -29.436 -6.191 0.762 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -29.357 -4.620 -0.071 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -28.108 -5.851 -0.373 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -27.844 -6.729 2.572 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -26.453 -6.413 1.508 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -26.602 -5.550 3.058 1.00 0.00 H new ATOM 457 N GLN A 727 -25.397 -1.011 0.783 1.00 0.00 N ATOM 458 CA GLN A 727 -24.217 -0.311 0.271 1.00 0.00 C ATOM 459 C GLN A 727 -23.586 0.583 1.341 1.00 0.00 C ATOM 460 O GLN A 727 -22.588 1.260 1.085 1.00 0.00 O ATOM 461 CB GLN A 727 -24.561 0.512 -0.975 1.00 0.00 C ATOM 462 CG GLN A 727 -25.650 1.550 -0.753 1.00 0.00 C ATOM 463 CD GLN A 727 -25.099 2.938 -0.485 1.00 0.00 C ATOM 464 OE1 GLN A 727 -24.369 3.503 -1.300 1.00 0.00 O ATOM 465 NE2 GLN A 727 -25.445 3.493 0.663 1.00 0.00 N ATOM 0 H GLN A 727 -26.288 -0.641 0.452 1.00 0.00 H new ATOM 0 HA GLN A 727 -23.487 -1.071 -0.007 1.00 0.00 H new ATOM 0 HB2 GLN A 727 -23.660 1.016 -1.325 1.00 0.00 H new ATOM 0 HB3 GLN A 727 -24.876 -0.165 -1.769 1.00 0.00 H new ATOM 0 HG2 GLN A 727 -26.296 1.584 -1.630 1.00 0.00 H new ATOM 0 HG3 GLN A 727 -26.271 1.243 0.088 1.00 0.00 H new ATOM 0 HE21 GLN A 727 -26.052 2.990 1.310 1.00 0.00 H new ATOM 0 HE22 GLN A 727 -25.105 4.424 0.902 1.00 0.00 H new ATOM 474 N ARG A 728 -24.173 0.585 2.532 1.00 0.00 N ATOM 475 CA ARG A 728 -23.638 1.364 3.642 1.00 0.00 C ATOM 476 C ARG A 728 -22.260 0.841 4.037 1.00 0.00 C ATOM 477 O ARG A 728 -21.380 1.610 4.419 1.00 0.00 O ATOM 478 CB ARG A 728 -24.584 1.309 4.843 1.00 0.00 C ATOM 479 CG ARG A 728 -25.505 2.515 4.946 1.00 0.00 C ATOM 480 CD ARG A 728 -25.482 3.120 6.341 1.00 0.00 C ATOM 481 NE ARG A 728 -26.311 2.364 7.279 1.00 0.00 N ATOM 482 CZ ARG A 728 -25.976 2.119 8.544 1.00 0.00 C ATOM 483 NH1 ARG A 728 -24.846 2.604 9.048 1.00 0.00 N ATOM 484 NH2 ARG A 728 -26.777 1.399 9.318 1.00 0.00 N ATOM 0 H ARG A 728 -25.017 0.057 2.754 1.00 0.00 H new ATOM 0 HA ARG A 728 -23.544 2.401 3.321 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -25.189 0.405 4.778 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -23.994 1.233 5.757 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -25.203 3.267 4.218 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -26.523 2.218 4.694 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -24.456 3.150 6.707 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -25.834 4.151 6.295 1.00 0.00 H new ATOM 0 HE ARG A 728 -27.203 2.001 6.943 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -24.228 3.168 8.465 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -24.596 2.412 10.018 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -27.652 1.031 8.944 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -26.518 1.213 10.287 1.00 0.00 H new ATOM 498 N SER A 729 -22.080 -0.466 3.937 1.00 0.00 N ATOM 499 CA SER A 729 -20.799 -1.084 4.229 1.00 0.00 C ATOM 500 C SER A 729 -19.973 -1.226 2.945 1.00 0.00 C ATOM 501 O SER A 729 -19.364 -0.261 2.474 1.00 0.00 O ATOM 502 CB SER A 729 -21.021 -2.449 4.884 1.00 0.00 C ATOM 503 OG SER A 729 -22.405 -2.697 5.074 1.00 0.00 O ATOM 0 H SER A 729 -22.809 -1.121 3.654 1.00 0.00 H new ATOM 0 HA SER A 729 -20.245 -0.450 4.921 1.00 0.00 H new ATOM 0 HB2 SER A 729 -20.589 -3.231 4.260 1.00 0.00 H new ATOM 0 HB3 SER A 729 -20.505 -2.485 5.844 1.00 0.00 H new ATOM 0 HG SER A 729 -22.526 -3.575 5.492 1.00 0.00 H new ATOM 509 N GLY A 730 -19.964 -2.424 2.375 1.00 0.00 N ATOM 510 CA GLY A 730 -19.237 -2.654 1.145 1.00 0.00 C ATOM 511 C GLY A 730 -19.966 -3.618 0.236 1.00 0.00 C ATOM 512 O GLY A 730 -19.360 -4.236 -0.644 1.00 0.00 O ATOM 0 H GLY A 730 -20.449 -3.242 2.745 1.00 0.00 H new ATOM 0 HA2 GLY A 730 -19.089 -1.706 0.627 1.00 0.00 H new ATOM 0 HA3 GLY A 730 -18.248 -3.049 1.376 1.00 0.00 H new ATOM 516 N ILE A 731 -21.268 -3.751 0.460 1.00 0.00 N ATOM 517 CA ILE A 731 -22.093 -4.639 -0.345 1.00 0.00 C ATOM 518 C ILE A 731 -22.522 -3.940 -1.628 1.00 0.00 C ATOM 519 O ILE A 731 -23.236 -2.936 -1.594 1.00 0.00 O ATOM 520 CB ILE A 731 -23.342 -5.116 0.428 1.00 0.00 C ATOM 521 CG1 ILE A 731 -22.964 -5.576 1.846 1.00 0.00 C ATOM 522 CG2 ILE A 731 -24.040 -6.237 -0.332 1.00 0.00 C ATOM 523 CD1 ILE A 731 -22.037 -6.775 1.884 1.00 0.00 C ATOM 0 H ILE A 731 -21.774 -3.254 1.193 1.00 0.00 H new ATOM 0 HA ILE A 731 -21.491 -5.514 -0.588 1.00 0.00 H new ATOM 0 HB ILE A 731 -24.032 -4.277 0.517 1.00 0.00 H new ATOM 0 HG12 ILE A 731 -22.489 -4.747 2.370 1.00 0.00 H new ATOM 0 HG13 ILE A 731 -23.876 -5.818 2.392 1.00 0.00 H new ATOM 0 HG21 ILE A 731 -24.918 -6.563 0.225 1.00 0.00 H new ATOM 0 HG22 ILE A 731 -24.347 -5.875 -1.313 1.00 0.00 H new ATOM 0 HG23 ILE A 731 -23.355 -7.076 -0.452 1.00 0.00 H new ATOM 0 HD11 ILE A 731 -21.820 -7.034 2.920 1.00 0.00 H new ATOM 0 HD12 ILE A 731 -22.516 -7.621 1.391 1.00 0.00 H new ATOM 0 HD13 ILE A 731 -21.108 -6.533 1.368 1.00 0.00 H new ATOM 535 N VAL A 732 -22.077 -4.467 -2.756 1.00 0.00 N ATOM 536 CA VAL A 732 -22.355 -3.853 -4.043 1.00 0.00 C ATOM 537 C VAL A 732 -23.687 -4.342 -4.605 1.00 0.00 C ATOM 538 O VAL A 732 -23.772 -5.420 -5.193 1.00 0.00 O ATOM 539 CB VAL A 732 -21.232 -4.119 -5.073 1.00 0.00 C ATOM 540 CG1 VAL A 732 -20.302 -2.919 -5.169 1.00 0.00 C ATOM 541 CG2 VAL A 732 -20.444 -5.373 -4.724 1.00 0.00 C ATOM 0 H VAL A 732 -21.521 -5.320 -2.806 1.00 0.00 H new ATOM 0 HA VAL A 732 -22.407 -2.778 -3.869 1.00 0.00 H new ATOM 0 HB VAL A 732 -21.702 -4.278 -6.043 1.00 0.00 H new ATOM 0 HG11 VAL A 732 -19.518 -3.124 -5.898 1.00 0.00 H new ATOM 0 HG12 VAL A 732 -20.870 -2.043 -5.483 1.00 0.00 H new ATOM 0 HG13 VAL A 732 -19.851 -2.729 -4.195 1.00 0.00 H new ATOM 0 HG21 VAL A 732 -19.663 -5.531 -5.468 1.00 0.00 H new ATOM 0 HG22 VAL A 732 -19.990 -5.255 -3.740 1.00 0.00 H new ATOM 0 HG23 VAL A 732 -21.114 -6.233 -4.714 1.00 0.00 H new ATOM 551 N VAL A 733 -24.728 -3.552 -4.396 1.00 0.00 N ATOM 552 CA VAL A 733 -26.038 -3.856 -4.948 1.00 0.00 C ATOM 553 C VAL A 733 -26.063 -3.498 -6.430 1.00 0.00 C ATOM 554 O VAL A 733 -25.572 -2.443 -6.825 1.00 0.00 O ATOM 555 CB VAL A 733 -27.152 -3.089 -4.206 1.00 0.00 C ATOM 556 CG1 VAL A 733 -28.521 -3.657 -4.547 1.00 0.00 C ATOM 557 CG2 VAL A 733 -26.914 -3.128 -2.702 1.00 0.00 C ATOM 0 H VAL A 733 -24.691 -2.693 -3.847 1.00 0.00 H new ATOM 0 HA VAL A 733 -26.222 -4.923 -4.822 1.00 0.00 H new ATOM 0 HB VAL A 733 -27.127 -2.050 -4.533 1.00 0.00 H new ATOM 0 HG11 VAL A 733 -29.290 -3.100 -4.012 1.00 0.00 H new ATOM 0 HG12 VAL A 733 -28.693 -3.573 -5.620 1.00 0.00 H new ATOM 0 HG13 VAL A 733 -28.563 -4.706 -4.254 1.00 0.00 H new ATOM 0 HG21 VAL A 733 -27.709 -2.582 -2.194 1.00 0.00 H new ATOM 0 HG22 VAL A 733 -26.909 -4.163 -2.361 1.00 0.00 H new ATOM 0 HG23 VAL A 733 -25.953 -2.666 -2.474 1.00 0.00 H new ATOM 567 N THR A 734 -26.624 -4.378 -7.246 1.00 0.00 N ATOM 568 CA THR A 734 -26.588 -4.200 -8.689 1.00 0.00 C ATOM 569 C THR A 734 -27.875 -4.684 -9.335 1.00 0.00 C ATOM 570 O THR A 734 -28.395 -5.745 -8.988 1.00 0.00 O ATOM 571 CB THR A 734 -25.394 -4.951 -9.311 1.00 0.00 C ATOM 572 OG1 THR A 734 -24.593 -5.539 -8.276 1.00 0.00 O ATOM 573 CG2 THR A 734 -24.537 -4.013 -10.147 1.00 0.00 C ATOM 0 H THR A 734 -27.108 -5.220 -6.934 1.00 0.00 H new ATOM 0 HA THR A 734 -26.476 -3.132 -8.877 1.00 0.00 H new ATOM 0 HB THR A 734 -25.786 -5.734 -9.960 1.00 0.00 H new ATOM 0 HG1 THR A 734 -23.837 -6.016 -8.678 1.00 0.00 H new ATOM 0 HG21 THR A 734 -23.702 -4.567 -10.575 1.00 0.00 H new ATOM 0 HG22 THR A 734 -25.139 -3.588 -10.950 1.00 0.00 H new ATOM 0 HG23 THR A 734 -24.155 -3.210 -9.516 1.00 0.00 H new ATOM 581 N THR A 735 -28.388 -3.883 -10.255 1.00 0.00 N ATOM 582 CA THR A 735 -29.570 -4.230 -11.018 1.00 0.00 C ATOM 583 C THR A 735 -29.363 -5.538 -11.781 1.00 0.00 C ATOM 584 O THR A 735 -28.546 -5.618 -12.700 1.00 0.00 O ATOM 585 CB THR A 735 -29.898 -3.104 -12.006 1.00 0.00 C ATOM 586 OG1 THR A 735 -29.386 -1.860 -11.497 1.00 0.00 O ATOM 587 CG2 THR A 735 -31.399 -2.995 -12.234 1.00 0.00 C ATOM 0 H THR A 735 -27.994 -2.973 -10.492 1.00 0.00 H new ATOM 0 HA THR A 735 -30.400 -4.363 -10.324 1.00 0.00 H new ATOM 0 HB THR A 735 -29.428 -3.332 -12.963 1.00 0.00 H new ATOM 0 HG1 THR A 735 -28.481 -1.713 -11.843 1.00 0.00 H new ATOM 0 HG21 THR A 735 -31.602 -2.189 -12.939 1.00 0.00 H new ATOM 0 HG22 THR A 735 -31.775 -3.935 -12.639 1.00 0.00 H new ATOM 0 HG23 THR A 735 -31.896 -2.784 -11.287 1.00 0.00 H new ATOM 595 N TYR A 736 -30.096 -6.562 -11.382 1.00 0.00 N ATOM 596 CA TYR A 736 -29.947 -7.877 -11.979 1.00 0.00 C ATOM 597 C TYR A 736 -30.884 -8.045 -13.172 1.00 0.00 C ATOM 598 O TYR A 736 -32.075 -8.310 -13.009 1.00 0.00 O ATOM 599 CB TYR A 736 -30.213 -8.969 -10.932 1.00 0.00 C ATOM 600 CG TYR A 736 -30.255 -10.373 -11.503 1.00 0.00 C ATOM 601 CD1 TYR A 736 -29.098 -10.985 -11.976 1.00 0.00 C ATOM 602 CD2 TYR A 736 -31.445 -11.088 -11.560 1.00 0.00 C ATOM 603 CE1 TYR A 736 -29.128 -12.268 -12.490 1.00 0.00 C ATOM 604 CE2 TYR A 736 -31.481 -12.372 -12.070 1.00 0.00 C ATOM 605 CZ TYR A 736 -30.340 -12.943 -12.567 1.00 0.00 C ATOM 606 OH TYR A 736 -30.352 -14.238 -13.044 1.00 0.00 O ATOM 0 H TYR A 736 -30.801 -6.508 -10.647 1.00 0.00 H new ATOM 0 HA TYR A 736 -28.922 -7.975 -12.337 1.00 0.00 H new ATOM 0 HB2 TYR A 736 -29.438 -8.922 -10.167 1.00 0.00 H new ATOM 0 HB3 TYR A 736 -31.162 -8.760 -10.437 1.00 0.00 H new ATOM 0 HD1 TYR A 736 -28.161 -10.449 -11.941 1.00 0.00 H new ATOM 0 HD2 TYR A 736 -32.356 -10.633 -11.200 1.00 0.00 H new ATOM 0 HE1 TYR A 736 -28.218 -12.741 -12.828 1.00 0.00 H new ATOM 0 HE2 TYR A 736 -32.409 -12.925 -12.077 1.00 0.00 H new ATOM 0 HH TYR A 736 -31.270 -14.580 -13.038 1.00 0.00 H new ATOM 616 N GLU A 737 -30.343 -7.870 -14.368 1.00 0.00 N ATOM 617 CA GLU A 737 -31.091 -8.145 -15.586 1.00 0.00 C ATOM 618 C GLU A 737 -30.633 -9.474 -16.180 1.00 0.00 C ATOM 619 O GLU A 737 -31.446 -10.347 -16.480 1.00 0.00 O ATOM 620 CB GLU A 737 -30.929 -7.012 -16.609 1.00 0.00 C ATOM 621 CG GLU A 737 -29.789 -6.057 -16.301 1.00 0.00 C ATOM 622 CD GLU A 737 -28.554 -6.365 -17.112 1.00 0.00 C ATOM 623 OE1 GLU A 737 -27.841 -7.331 -16.771 1.00 0.00 O ATOM 624 OE2 GLU A 737 -28.288 -5.634 -18.086 1.00 0.00 O ATOM 0 H GLU A 737 -29.390 -7.539 -14.522 1.00 0.00 H new ATOM 0 HA GLU A 737 -32.150 -8.210 -15.334 1.00 0.00 H new ATOM 0 HB2 GLU A 737 -30.768 -7.448 -17.595 1.00 0.00 H new ATOM 0 HB3 GLU A 737 -31.859 -6.446 -16.659 1.00 0.00 H new ATOM 0 HG2 GLU A 737 -30.109 -5.035 -16.503 1.00 0.00 H new ATOM 0 HG3 GLU A 737 -29.548 -6.112 -15.239 1.00 0.00 H new ATOM 631 N GLY A 738 -29.324 -9.622 -16.346 1.00 0.00 N ATOM 632 CA GLY A 738 -28.770 -10.878 -16.807 1.00 0.00 C ATOM 633 C GLY A 738 -27.294 -10.999 -16.481 1.00 0.00 C ATOM 634 O GLY A 738 -26.444 -10.845 -17.354 1.00 0.00 O ATOM 0 H GLY A 738 -28.635 -8.891 -16.168 1.00 0.00 H new ATOM 0 HA2 GLY A 738 -29.312 -11.704 -16.347 1.00 0.00 H new ATOM 0 HA3 GLY A 738 -28.912 -10.964 -17.884 1.00 0.00 H new ATOM 638 N GLN A 739 -26.990 -11.265 -15.218 1.00 0.00 N ATOM 639 CA GLN A 739 -25.606 -11.368 -14.771 1.00 0.00 C ATOM 640 C GLN A 739 -25.270 -12.803 -14.381 1.00 0.00 C ATOM 641 O GLN A 739 -25.973 -13.735 -14.767 1.00 0.00 O ATOM 642 CB GLN A 739 -25.361 -10.425 -13.590 1.00 0.00 C ATOM 643 CG GLN A 739 -24.468 -9.241 -13.931 1.00 0.00 C ATOM 644 CD GLN A 739 -25.022 -8.413 -15.071 1.00 0.00 C ATOM 645 OE1 GLN A 739 -24.504 -8.451 -16.187 1.00 0.00 O ATOM 646 NE2 GLN A 739 -26.068 -7.653 -14.796 1.00 0.00 N ATOM 0 H GLN A 739 -27.683 -11.414 -14.484 1.00 0.00 H new ATOM 0 HA GLN A 739 -24.955 -11.077 -15.595 1.00 0.00 H new ATOM 0 HB2 GLN A 739 -26.320 -10.054 -13.227 1.00 0.00 H new ATOM 0 HB3 GLN A 739 -24.908 -10.988 -12.774 1.00 0.00 H new ATOM 0 HG2 GLN A 739 -24.352 -8.610 -13.050 1.00 0.00 H new ATOM 0 HG3 GLN A 739 -23.475 -9.603 -14.197 1.00 0.00 H new ATOM 0 HE21 GLN A 739 -26.465 -7.653 -13.857 1.00 0.00 H new ATOM 0 HE22 GLN A 739 -26.478 -7.067 -15.523 1.00 0.00 H new ATOM 655 N GLU A 740 -24.201 -12.974 -13.614 1.00 0.00 N ATOM 656 CA GLU A 740 -23.777 -14.297 -13.175 1.00 0.00 C ATOM 657 C GLU A 740 -24.139 -14.511 -11.710 1.00 0.00 C ATOM 658 O GLU A 740 -23.963 -13.612 -10.887 1.00 0.00 O ATOM 659 CB GLU A 740 -22.267 -14.469 -13.358 1.00 0.00 C ATOM 660 CG GLU A 740 -21.701 -13.735 -14.563 1.00 0.00 C ATOM 661 CD GLU A 740 -21.105 -14.674 -15.587 1.00 0.00 C ATOM 662 OE1 GLU A 740 -20.355 -15.597 -15.197 1.00 0.00 O ATOM 663 OE2 GLU A 740 -21.379 -14.496 -16.791 1.00 0.00 O ATOM 0 H GLU A 740 -23.611 -12.211 -13.282 1.00 0.00 H new ATOM 0 HA GLU A 740 -24.294 -15.037 -13.785 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -21.760 -14.116 -12.460 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -22.042 -15.531 -13.454 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -22.491 -13.148 -15.030 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -20.936 -13.033 -14.230 1.00 0.00 H new ATOM 670 N PRO A 741 -24.666 -15.694 -11.370 1.00 0.00 N ATOM 671 CA PRO A 741 -24.980 -16.042 -9.994 1.00 0.00 C ATOM 672 C PRO A 741 -23.762 -16.576 -9.251 1.00 0.00 C ATOM 673 O PRO A 741 -23.126 -17.540 -9.682 1.00 0.00 O ATOM 674 CB PRO A 741 -26.047 -17.127 -10.145 1.00 0.00 C ATOM 675 CG PRO A 741 -25.770 -17.775 -11.461 1.00 0.00 C ATOM 676 CD PRO A 741 -25.003 -16.779 -12.302 1.00 0.00 C ATOM 0 HA PRO A 741 -25.312 -15.183 -9.411 1.00 0.00 H new ATOM 0 HB2 PRO A 741 -25.990 -17.850 -9.331 1.00 0.00 H new ATOM 0 HB3 PRO A 741 -27.049 -16.699 -10.121 1.00 0.00 H new ATOM 0 HG2 PRO A 741 -25.191 -18.689 -11.325 1.00 0.00 H new ATOM 0 HG3 PRO A 741 -26.701 -18.057 -11.953 1.00 0.00 H new ATOM 0 HD2 PRO A 741 -24.106 -17.228 -12.730 1.00 0.00 H new ATOM 0 HD3 PRO A 741 -25.605 -16.415 -13.134 1.00 0.00 H new ATOM 684 N THR A 742 -23.434 -15.935 -8.150 1.00 0.00 N ATOM 685 CA THR A 742 -22.339 -16.377 -7.312 1.00 0.00 C ATOM 686 C THR A 742 -22.876 -17.225 -6.161 1.00 0.00 C ATOM 687 O THR A 742 -23.936 -16.922 -5.605 1.00 0.00 O ATOM 688 CB THR A 742 -21.550 -15.166 -6.777 1.00 0.00 C ATOM 689 OG1 THR A 742 -22.061 -13.968 -7.384 1.00 0.00 O ATOM 690 CG2 THR A 742 -20.069 -15.297 -7.102 1.00 0.00 C ATOM 0 H THR A 742 -23.913 -15.100 -7.812 1.00 0.00 H new ATOM 0 HA THR A 742 -21.660 -16.988 -7.907 1.00 0.00 H new ATOM 0 HB THR A 742 -21.666 -15.124 -5.694 1.00 0.00 H new ATOM 0 HG1 THR A 742 -21.838 -13.196 -6.823 1.00 0.00 H new ATOM 0 HG21 THR A 742 -19.533 -14.430 -6.714 1.00 0.00 H new ATOM 0 HG22 THR A 742 -19.674 -16.203 -6.642 1.00 0.00 H new ATOM 0 HG23 THR A 742 -19.937 -15.351 -8.183 1.00 0.00 H new ATOM 698 N PRO A 743 -22.166 -18.307 -5.797 1.00 0.00 N ATOM 699 CA PRO A 743 -22.636 -19.280 -4.796 1.00 0.00 C ATOM 700 C PRO A 743 -22.840 -18.671 -3.411 1.00 0.00 C ATOM 701 O PRO A 743 -23.444 -19.288 -2.536 1.00 0.00 O ATOM 702 CB PRO A 743 -21.515 -20.321 -4.746 1.00 0.00 C ATOM 703 CG PRO A 743 -20.318 -19.626 -5.296 1.00 0.00 C ATOM 704 CD PRO A 743 -20.838 -18.672 -6.326 1.00 0.00 C ATOM 0 HA PRO A 743 -23.610 -19.683 -5.072 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -21.339 -20.663 -3.726 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -21.767 -21.201 -5.338 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -19.778 -19.097 -4.511 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -19.621 -20.338 -5.739 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -20.192 -17.801 -6.432 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -20.909 -19.138 -7.309 1.00 0.00 H new ATOM 712 N GLU A 744 -22.320 -17.470 -3.211 1.00 0.00 N ATOM 713 CA GLU A 744 -22.470 -16.777 -1.938 1.00 0.00 C ATOM 714 C GLU A 744 -23.274 -15.491 -2.106 1.00 0.00 C ATOM 715 O GLU A 744 -23.406 -14.715 -1.160 1.00 0.00 O ATOM 716 CB GLU A 744 -21.104 -16.441 -1.330 1.00 0.00 C ATOM 717 CG GLU A 744 -19.921 -16.943 -2.135 1.00 0.00 C ATOM 718 CD GLU A 744 -19.560 -15.996 -3.259 1.00 0.00 C ATOM 719 OE1 GLU A 744 -19.607 -14.774 -3.039 1.00 0.00 O ATOM 720 OE2 GLU A 744 -19.208 -16.482 -4.354 1.00 0.00 O ATOM 0 H GLU A 744 -21.790 -16.954 -3.913 1.00 0.00 H new ATOM 0 HA GLU A 744 -23.005 -17.448 -1.266 1.00 0.00 H new ATOM 0 HB2 GLU A 744 -21.023 -15.359 -1.224 1.00 0.00 H new ATOM 0 HB3 GLU A 744 -21.052 -16.865 -0.327 1.00 0.00 H new ATOM 0 HG2 GLU A 744 -19.061 -17.069 -1.477 1.00 0.00 H new ATOM 0 HG3 GLU A 744 -20.153 -17.925 -2.548 1.00 0.00 H new ATOM 727 N ASP A 745 -23.802 -15.264 -3.304 1.00 0.00 N ATOM 728 CA ASP A 745 -24.549 -14.038 -3.598 1.00 0.00 C ATOM 729 C ASP A 745 -26.043 -14.310 -3.582 1.00 0.00 C ATOM 730 O ASP A 745 -26.487 -15.438 -3.824 1.00 0.00 O ATOM 731 CB ASP A 745 -24.142 -13.458 -4.956 1.00 0.00 C ATOM 732 CG ASP A 745 -23.076 -12.379 -4.848 1.00 0.00 C ATOM 733 OD1 ASP A 745 -22.727 -11.979 -3.716 1.00 0.00 O ATOM 734 OD2 ASP A 745 -22.565 -11.944 -5.900 1.00 0.00 O ATOM 0 H ASP A 745 -23.729 -15.910 -4.090 1.00 0.00 H new ATOM 0 HA ASP A 745 -24.310 -13.308 -2.824 1.00 0.00 H new ATOM 0 HB2 ASP A 745 -23.773 -14.263 -5.592 1.00 0.00 H new ATOM 0 HB3 ASP A 745 -25.023 -13.043 -5.446 1.00 0.00 H new ATOM 739 N VAL A 746 -26.818 -13.277 -3.296 1.00 0.00 N ATOM 740 CA VAL A 746 -28.255 -13.422 -3.144 1.00 0.00 C ATOM 741 C VAL A 746 -29.023 -12.614 -4.187 1.00 0.00 C ATOM 742 O VAL A 746 -28.573 -11.558 -4.639 1.00 0.00 O ATOM 743 CB VAL A 746 -28.718 -13.000 -1.735 1.00 0.00 C ATOM 744 CG1 VAL A 746 -28.122 -13.910 -0.669 1.00 0.00 C ATOM 745 CG2 VAL A 746 -28.362 -11.548 -1.464 1.00 0.00 C ATOM 0 H VAL A 746 -26.474 -12.326 -3.164 1.00 0.00 H new ATOM 0 HA VAL A 746 -28.473 -14.480 -3.291 1.00 0.00 H new ATOM 0 HB VAL A 746 -29.803 -13.099 -1.693 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -28.465 -13.590 0.315 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -28.440 -14.937 -0.848 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -27.034 -13.855 -0.710 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -28.698 -11.271 -0.465 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -27.282 -11.419 -1.532 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -28.851 -10.910 -2.200 1.00 0.00 H new ATOM 755 N LEU A 747 -30.178 -13.140 -4.573 1.00 0.00 N ATOM 756 CA LEU A 747 -31.077 -12.457 -5.493 1.00 0.00 C ATOM 757 C LEU A 747 -32.285 -11.925 -4.736 1.00 0.00 C ATOM 758 O LEU A 747 -32.958 -12.672 -4.035 1.00 0.00 O ATOM 759 CB LEU A 747 -31.552 -13.422 -6.587 1.00 0.00 C ATOM 760 CG LEU A 747 -31.665 -12.845 -8.005 1.00 0.00 C ATOM 761 CD1 LEU A 747 -32.455 -13.796 -8.889 1.00 0.00 C ATOM 762 CD2 LEU A 747 -32.328 -11.476 -8.002 1.00 0.00 C ATOM 0 H LEU A 747 -30.517 -14.049 -4.258 1.00 0.00 H new ATOM 0 HA LEU A 747 -30.539 -11.629 -5.954 1.00 0.00 H new ATOM 0 HB2 LEU A 747 -30.866 -14.269 -6.617 1.00 0.00 H new ATOM 0 HB3 LEU A 747 -32.528 -13.812 -6.298 1.00 0.00 H new ATOM 0 HG LEU A 747 -30.655 -12.729 -8.399 1.00 0.00 H new ATOM 0 HD11 LEU A 747 -32.531 -13.380 -9.894 1.00 0.00 H new ATOM 0 HD12 LEU A 747 -31.947 -14.759 -8.933 1.00 0.00 H new ATOM 0 HD13 LEU A 747 -33.454 -13.932 -8.476 1.00 0.00 H new ATOM 0 HD21 LEU A 747 -32.390 -11.100 -9.023 1.00 0.00 H new ATOM 0 HD22 LEU A 747 -33.331 -11.558 -7.584 1.00 0.00 H new ATOM 0 HD23 LEU A 747 -31.738 -10.787 -7.397 1.00 0.00 H new ATOM 774 N ILE A 748 -32.545 -10.639 -4.864 1.00 0.00 N ATOM 775 CA ILE A 748 -33.725 -10.037 -4.269 1.00 0.00 C ATOM 776 C ILE A 748 -34.661 -9.552 -5.366 1.00 0.00 C ATOM 777 O ILE A 748 -34.381 -8.556 -6.027 1.00 0.00 O ATOM 778 CB ILE A 748 -33.359 -8.853 -3.350 1.00 0.00 C ATOM 779 CG1 ILE A 748 -32.090 -9.173 -2.541 1.00 0.00 C ATOM 780 CG2 ILE A 748 -34.525 -8.510 -2.431 1.00 0.00 C ATOM 781 CD1 ILE A 748 -32.334 -10.015 -1.304 1.00 0.00 C ATOM 0 H ILE A 748 -31.952 -9.987 -5.377 1.00 0.00 H new ATOM 0 HA ILE A 748 -34.217 -10.798 -3.663 1.00 0.00 H new ATOM 0 HB ILE A 748 -33.152 -7.981 -3.970 1.00 0.00 H new ATOM 0 HG12 ILE A 748 -31.383 -9.694 -3.187 1.00 0.00 H new ATOM 0 HG13 ILE A 748 -31.618 -8.237 -2.242 1.00 0.00 H new ATOM 0 HG21 ILE A 748 -34.249 -7.673 -1.790 1.00 0.00 H new ATOM 0 HG22 ILE A 748 -35.393 -8.237 -3.031 1.00 0.00 H new ATOM 0 HG23 ILE A 748 -34.768 -9.375 -1.814 1.00 0.00 H new ATOM 0 HD11 ILE A 748 -31.388 -10.194 -0.793 1.00 0.00 H new ATOM 0 HD12 ILE A 748 -33.014 -9.489 -0.634 1.00 0.00 H new ATOM 0 HD13 ILE A 748 -32.775 -10.968 -1.594 1.00 0.00 H new ATOM 793 N THR A 749 -35.766 -10.254 -5.559 1.00 0.00 N ATOM 794 CA THR A 749 -36.702 -9.925 -6.626 1.00 0.00 C ATOM 795 C THR A 749 -38.064 -9.550 -6.053 1.00 0.00 C ATOM 796 O THR A 749 -38.422 -9.982 -4.959 1.00 0.00 O ATOM 797 CB THR A 749 -36.874 -11.109 -7.614 1.00 0.00 C ATOM 798 OG1 THR A 749 -37.975 -10.867 -8.500 1.00 0.00 O ATOM 799 CG2 THR A 749 -37.105 -12.415 -6.866 1.00 0.00 C ATOM 0 H THR A 749 -36.038 -11.056 -4.991 1.00 0.00 H new ATOM 0 HA THR A 749 -36.287 -9.074 -7.166 1.00 0.00 H new ATOM 0 HB THR A 749 -35.955 -11.193 -8.194 1.00 0.00 H new ATOM 0 HG1 THR A 749 -38.761 -11.362 -8.188 1.00 0.00 H new ATOM 0 HG21 THR A 749 -37.222 -13.228 -7.582 1.00 0.00 H new ATOM 0 HG22 THR A 749 -36.251 -12.620 -6.220 1.00 0.00 H new ATOM 0 HG23 THR A 749 -38.007 -12.332 -6.260 1.00 0.00 H new ATOM 807 N ASP A 750 -38.811 -8.737 -6.784 1.00 0.00 N ATOM 808 CA ASP A 750 -40.171 -8.395 -6.386 1.00 0.00 C ATOM 809 C ASP A 750 -41.183 -9.214 -7.184 1.00 0.00 C ATOM 810 O ASP A 750 -40.933 -9.562 -8.342 1.00 0.00 O ATOM 811 CB ASP A 750 -40.432 -6.894 -6.565 1.00 0.00 C ATOM 812 CG ASP A 750 -40.748 -6.507 -7.999 1.00 0.00 C ATOM 813 OD1 ASP A 750 -39.803 -6.382 -8.807 1.00 0.00 O ATOM 814 OD2 ASP A 750 -41.936 -6.302 -8.317 1.00 0.00 O ATOM 0 H ASP A 750 -38.501 -8.302 -7.653 1.00 0.00 H new ATOM 0 HA ASP A 750 -40.287 -8.635 -5.329 1.00 0.00 H new ATOM 0 HB2 ASP A 750 -41.263 -6.598 -5.924 1.00 0.00 H new ATOM 0 HB3 ASP A 750 -39.557 -6.337 -6.230 1.00 0.00 H new ATOM 819 N GLU A 751 -42.305 -9.543 -6.536 1.00 0.00 N ATOM 820 CA GLU A 751 -43.403 -10.295 -7.157 1.00 0.00 C ATOM 821 C GLU A 751 -42.955 -11.690 -7.603 1.00 0.00 C ATOM 822 O GLU A 751 -41.861 -12.149 -7.270 1.00 0.00 O ATOM 823 CB GLU A 751 -43.972 -9.521 -8.352 1.00 0.00 C ATOM 824 CG GLU A 751 -45.424 -9.080 -8.197 1.00 0.00 C ATOM 825 CD GLU A 751 -46.121 -9.662 -6.979 1.00 0.00 C ATOM 826 OE1 GLU A 751 -46.679 -10.772 -7.080 1.00 0.00 O ATOM 827 OE2 GLU A 751 -46.144 -8.992 -5.927 1.00 0.00 O ATOM 0 H GLU A 751 -42.479 -9.295 -5.562 1.00 0.00 H new ATOM 0 HA GLU A 751 -44.181 -10.418 -6.404 1.00 0.00 H new ATOM 0 HB2 GLU A 751 -43.355 -8.638 -8.522 1.00 0.00 H new ATOM 0 HB3 GLU A 751 -43.889 -10.144 -9.243 1.00 0.00 H new ATOM 0 HG2 GLU A 751 -45.458 -7.992 -8.137 1.00 0.00 H new ATOM 0 HG3 GLU A 751 -45.977 -9.367 -9.091 1.00 0.00 H new ATOM 834 N VAL A 752 -43.822 -12.372 -8.341 1.00 0.00 N ATOM 835 CA VAL A 752 -43.500 -13.682 -8.883 1.00 0.00 C ATOM 836 C VAL A 752 -42.697 -13.535 -10.171 1.00 0.00 C ATOM 837 O VAL A 752 -43.106 -12.826 -11.096 1.00 0.00 O ATOM 838 CB VAL A 752 -44.779 -14.518 -9.149 1.00 0.00 C ATOM 839 CG1 VAL A 752 -44.516 -15.650 -10.134 1.00 0.00 C ATOM 840 CG2 VAL A 752 -45.324 -15.075 -7.846 1.00 0.00 C ATOM 0 H VAL A 752 -44.756 -12.037 -8.577 1.00 0.00 H new ATOM 0 HA VAL A 752 -42.901 -14.211 -8.141 1.00 0.00 H new ATOM 0 HB VAL A 752 -45.521 -13.855 -9.594 1.00 0.00 H new ATOM 0 HG11 VAL A 752 -45.435 -16.213 -10.295 1.00 0.00 H new ATOM 0 HG12 VAL A 752 -44.174 -15.235 -11.082 1.00 0.00 H new ATOM 0 HG13 VAL A 752 -43.750 -16.313 -9.731 1.00 0.00 H new ATOM 0 HG21 VAL A 752 -46.222 -15.660 -8.047 1.00 0.00 H new ATOM 0 HG22 VAL A 752 -44.573 -15.713 -7.380 1.00 0.00 H new ATOM 0 HG23 VAL A 752 -45.570 -14.253 -7.173 1.00 0.00 H new ATOM 850 N VAL A 753 -41.550 -14.197 -10.216 1.00 0.00 N ATOM 851 CA VAL A 753 -40.672 -14.147 -11.374 1.00 0.00 C ATOM 852 C VAL A 753 -40.236 -15.552 -11.759 1.00 0.00 C ATOM 853 O VAL A 753 -40.273 -16.467 -10.936 1.00 0.00 O ATOM 854 CB VAL A 753 -39.418 -13.287 -11.100 1.00 0.00 C ATOM 855 CG1 VAL A 753 -39.770 -11.807 -11.115 1.00 0.00 C ATOM 856 CG2 VAL A 753 -38.783 -13.679 -9.775 1.00 0.00 C ATOM 0 H VAL A 753 -41.204 -14.781 -9.455 1.00 0.00 H new ATOM 0 HA VAL A 753 -41.232 -13.692 -12.191 1.00 0.00 H new ATOM 0 HB VAL A 753 -38.693 -13.471 -11.893 1.00 0.00 H new ATOM 0 HG11 VAL A 753 -38.874 -11.218 -10.920 1.00 0.00 H new ATOM 0 HG12 VAL A 753 -40.175 -11.539 -12.091 1.00 0.00 H new ATOM 0 HG13 VAL A 753 -40.514 -11.602 -10.345 1.00 0.00 H new ATOM 0 HG21 VAL A 753 -37.901 -13.063 -9.598 1.00 0.00 H new ATOM 0 HG22 VAL A 753 -39.500 -13.526 -8.969 1.00 0.00 H new ATOM 0 HG23 VAL A 753 -38.492 -14.729 -9.808 1.00 0.00 H new ATOM 866 N SER A 754 -39.837 -15.726 -13.006 1.00 0.00 N ATOM 867 CA SER A 754 -39.336 -17.006 -13.474 1.00 0.00 C ATOM 868 C SER A 754 -37.850 -17.140 -13.150 1.00 0.00 C ATOM 869 O SER A 754 -36.997 -16.982 -14.021 1.00 0.00 O ATOM 870 CB SER A 754 -39.572 -17.131 -14.982 1.00 0.00 C ATOM 871 OG SER A 754 -40.227 -15.979 -15.491 1.00 0.00 O ATOM 0 H SER A 754 -39.850 -14.994 -13.716 1.00 0.00 H new ATOM 0 HA SER A 754 -39.871 -17.809 -12.966 1.00 0.00 H new ATOM 0 HB2 SER A 754 -38.619 -17.267 -15.493 1.00 0.00 H new ATOM 0 HB3 SER A 754 -40.173 -18.016 -15.188 1.00 0.00 H new ATOM 0 HG SER A 754 -40.365 -16.081 -16.456 1.00 0.00 H new ATOM 877 N LYS A 755 -37.542 -17.408 -11.888 1.00 0.00 N ATOM 878 CA LYS A 755 -36.159 -17.509 -11.451 1.00 0.00 C ATOM 879 C LYS A 755 -36.002 -18.579 -10.380 1.00 0.00 C ATOM 880 O LYS A 755 -36.927 -18.841 -9.615 1.00 0.00 O ATOM 881 CB LYS A 755 -35.678 -16.164 -10.904 1.00 0.00 C ATOM 882 CG LYS A 755 -34.643 -15.481 -11.783 1.00 0.00 C ATOM 883 CD LYS A 755 -35.210 -14.243 -12.460 1.00 0.00 C ATOM 884 CE LYS A 755 -34.645 -14.061 -13.858 1.00 0.00 C ATOM 885 NZ LYS A 755 -35.517 -14.675 -14.892 1.00 0.00 N ATOM 0 H LYS A 755 -38.231 -17.559 -11.151 1.00 0.00 H new ATOM 0 HA LYS A 755 -35.554 -17.788 -12.314 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -36.536 -15.502 -10.787 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -35.255 -16.316 -9.911 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -33.779 -15.202 -11.179 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -34.290 -16.181 -12.541 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -36.296 -14.322 -12.513 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -34.984 -13.363 -11.858 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -34.528 -12.998 -14.067 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -33.652 -14.507 -13.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -34.935 -14.990 -15.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -36.016 -15.491 -14.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -36.211 -13.974 -15.222 1.00 0.00 H new ATOM 899 N LYS A 756 -34.832 -19.197 -10.347 1.00 0.00 N ATOM 900 CA LYS A 756 -34.505 -20.165 -9.312 1.00 0.00 C ATOM 901 C LYS A 756 -33.259 -19.710 -8.562 1.00 0.00 C ATOM 902 O LYS A 756 -33.145 -19.910 -7.354 1.00 0.00 O ATOM 903 CB LYS A 756 -34.287 -21.555 -9.921 1.00 0.00 C ATOM 904 CG LYS A 756 -34.025 -22.644 -8.889 1.00 0.00 C ATOM 905 CD LYS A 756 -34.994 -22.555 -7.717 1.00 0.00 C ATOM 906 CE LYS A 756 -34.775 -23.686 -6.723 1.00 0.00 C ATOM 907 NZ LYS A 756 -36.054 -24.198 -6.166 1.00 0.00 N ATOM 0 H LYS A 756 -34.089 -19.044 -11.029 1.00 0.00 H new ATOM 0 HA LYS A 756 -35.339 -20.230 -8.613 1.00 0.00 H new ATOM 0 HB2 LYS A 756 -35.165 -21.826 -10.507 1.00 0.00 H new ATOM 0 HB3 LYS A 756 -33.444 -21.511 -10.611 1.00 0.00 H new ATOM 0 HG2 LYS A 756 -34.114 -23.622 -9.362 1.00 0.00 H new ATOM 0 HG3 LYS A 756 -33.002 -22.559 -8.522 1.00 0.00 H new ATOM 0 HD2 LYS A 756 -34.869 -21.597 -7.212 1.00 0.00 H new ATOM 0 HD3 LYS A 756 -36.018 -22.589 -8.088 1.00 0.00 H new ATOM 0 HE2 LYS A 756 -34.242 -24.501 -7.213 1.00 0.00 H new ATOM 0 HE3 LYS A 756 -34.141 -23.335 -5.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 756 -35.962 -24.315 -5.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 756 -36.817 -23.522 -6.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 756 -36.279 -25.116 -6.600 1.00 0.00 H new ATOM 921 N TRP A 757 -32.334 -19.104 -9.307 1.00 0.00 N ATOM 922 CA TRP A 757 -31.105 -18.537 -8.748 1.00 0.00 C ATOM 923 C TRP A 757 -30.163 -19.631 -8.255 1.00 0.00 C ATOM 924 O TRP A 757 -30.279 -20.119 -7.130 1.00 0.00 O ATOM 925 CB TRP A 757 -31.424 -17.552 -7.615 1.00 0.00 C ATOM 926 CG TRP A 757 -30.220 -16.854 -7.061 1.00 0.00 C ATOM 927 CD1 TRP A 757 -29.726 -16.961 -5.793 1.00 0.00 C ATOM 928 CD2 TRP A 757 -29.361 -15.939 -7.753 1.00 0.00 C ATOM 929 NE1 TRP A 757 -28.614 -16.168 -5.654 1.00 0.00 N ATOM 930 CE2 TRP A 757 -28.370 -15.531 -6.840 1.00 0.00 C ATOM 931 CE3 TRP A 757 -29.331 -15.424 -9.052 1.00 0.00 C ATOM 932 CZ2 TRP A 757 -27.365 -14.635 -7.183 1.00 0.00 C ATOM 933 CZ3 TRP A 757 -28.332 -14.532 -9.393 1.00 0.00 C ATOM 934 CH2 TRP A 757 -27.362 -14.145 -8.461 1.00 0.00 C ATOM 0 H TRP A 757 -32.416 -18.992 -10.318 1.00 0.00 H new ATOM 0 HA TRP A 757 -30.600 -17.993 -9.547 1.00 0.00 H new ATOM 0 HB2 TRP A 757 -32.127 -16.805 -7.983 1.00 0.00 H new ATOM 0 HB3 TRP A 757 -31.923 -18.090 -6.809 1.00 0.00 H new ATOM 0 HD1 TRP A 757 -30.148 -17.579 -5.014 1.00 0.00 H new ATOM 0 HE1 TRP A 757 -28.059 -16.070 -4.804 1.00 0.00 H new ATOM 0 HE3 TRP A 757 -30.076 -15.718 -9.777 1.00 0.00 H new ATOM 0 HZ2 TRP A 757 -26.614 -14.336 -6.467 1.00 0.00 H new ATOM 0 HZ3 TRP A 757 -28.299 -14.127 -10.394 1.00 0.00 H new ATOM 0 HH2 TRP A 757 -26.595 -13.445 -8.757 1.00 0.00 H new ATOM 945 N GLN A 758 -29.215 -20.011 -9.098 1.00 0.00 N ATOM 946 CA GLN A 758 -28.222 -21.010 -8.731 1.00 0.00 C ATOM 947 C GLN A 758 -27.070 -20.360 -7.966 1.00 0.00 C ATOM 948 O GLN A 758 -25.898 -20.540 -8.301 1.00 0.00 O ATOM 949 CB GLN A 758 -27.699 -21.728 -9.976 1.00 0.00 C ATOM 950 CG GLN A 758 -28.122 -23.185 -10.057 1.00 0.00 C ATOM 951 CD GLN A 758 -27.592 -24.009 -8.902 1.00 0.00 C ATOM 952 OE1 GLN A 758 -26.480 -24.533 -8.956 1.00 0.00 O ATOM 953 NE2 GLN A 758 -28.383 -24.129 -7.849 1.00 0.00 N ATOM 0 H GLN A 758 -29.112 -19.642 -10.043 1.00 0.00 H new ATOM 0 HA GLN A 758 -28.696 -21.747 -8.082 1.00 0.00 H new ATOM 0 HB2 GLN A 758 -28.054 -21.205 -10.864 1.00 0.00 H new ATOM 0 HB3 GLN A 758 -26.610 -21.673 -9.988 1.00 0.00 H new ATOM 0 HG2 GLN A 758 -29.210 -23.244 -10.071 1.00 0.00 H new ATOM 0 HG3 GLN A 758 -27.768 -23.611 -10.996 1.00 0.00 H new ATOM 0 HE21 GLN A 758 -29.298 -23.678 -7.845 1.00 0.00 H new ATOM 0 HE22 GLN A 758 -28.078 -24.672 -7.041 1.00 0.00 H new ATOM 962 N GLY A 759 -27.422 -19.599 -6.940 1.00 0.00 N ATOM 963 CA GLY A 759 -26.433 -18.928 -6.129 1.00 0.00 C ATOM 964 C GLY A 759 -26.529 -19.340 -4.676 1.00 0.00 C ATOM 965 O GLY A 759 -26.657 -20.526 -4.375 1.00 0.00 O ATOM 0 H GLY A 759 -28.387 -19.435 -6.654 1.00 0.00 H new ATOM 0 HA2 GLY A 759 -25.436 -19.156 -6.507 1.00 0.00 H new ATOM 0 HA3 GLY A 759 -26.566 -17.849 -6.211 1.00 0.00 H new ATOM 969 N ARG A 760 -26.467 -18.369 -3.775 1.00 0.00 N ATOM 970 CA ARG A 760 -26.593 -18.653 -2.349 1.00 0.00 C ATOM 971 C ARG A 760 -28.050 -18.791 -1.942 1.00 0.00 C ATOM 972 O ARG A 760 -28.475 -19.839 -1.459 1.00 0.00 O ATOM 973 CB ARG A 760 -25.936 -17.557 -1.519 1.00 0.00 C ATOM 974 CG ARG A 760 -25.699 -17.961 -0.075 1.00 0.00 C ATOM 975 CD ARG A 760 -25.681 -16.752 0.845 1.00 0.00 C ATOM 976 NE ARG A 760 -24.531 -16.770 1.749 1.00 0.00 N ATOM 977 CZ ARG A 760 -24.426 -17.579 2.809 1.00 0.00 C ATOM 978 NH1 ARG A 760 -25.426 -18.386 3.137 1.00 0.00 N ATOM 979 NH2 ARG A 760 -23.330 -17.570 3.553 1.00 0.00 N ATOM 0 H ARG A 760 -26.331 -17.384 -4.002 1.00 0.00 H new ATOM 0 HA ARG A 760 -26.085 -19.599 -2.160 1.00 0.00 H new ATOM 0 HB2 ARG A 760 -24.984 -17.287 -1.975 1.00 0.00 H new ATOM 0 HB3 ARG A 760 -26.564 -16.667 -1.542 1.00 0.00 H new ATOM 0 HG2 ARG A 760 -26.480 -18.651 0.244 1.00 0.00 H new ATOM 0 HG3 ARG A 760 -24.752 -18.494 0.004 1.00 0.00 H new ATOM 0 HD2 ARG A 760 -25.658 -15.841 0.247 1.00 0.00 H new ATOM 0 HD3 ARG A 760 -26.601 -16.727 1.429 1.00 0.00 H new ATOM 0 HE ARG A 760 -23.763 -16.127 1.559 1.00 0.00 H new ATOM 0 HH11 ARG A 760 -26.280 -18.392 2.580 1.00 0.00 H new ATOM 0 HH12 ARG A 760 -25.341 -19.001 3.946 1.00 0.00 H new ATOM 0 HH21 ARG A 760 -22.560 -16.944 3.319 1.00 0.00 H new ATOM 0 HH22 ARG A 760 -23.256 -18.189 4.360 1.00 0.00 H new ATOM 993 N ALA A 761 -28.813 -17.723 -2.132 1.00 0.00 N ATOM 994 CA ALA A 761 -30.207 -17.706 -1.722 1.00 0.00 C ATOM 995 C ALA A 761 -30.985 -16.650 -2.487 1.00 0.00 C ATOM 996 O ALA A 761 -30.435 -15.615 -2.870 1.00 0.00 O ATOM 997 CB ALA A 761 -30.314 -17.453 -0.223 1.00 0.00 C ATOM 0 H ALA A 761 -28.489 -16.859 -2.567 1.00 0.00 H new ATOM 0 HA ALA A 761 -30.639 -18.681 -1.949 1.00 0.00 H new ATOM 0 HB1 ALA A 761 -31.364 -17.443 0.070 1.00 0.00 H new ATOM 0 HB2 ALA A 761 -29.794 -18.244 0.318 1.00 0.00 H new ATOM 0 HB3 ALA A 761 -29.861 -16.491 0.017 1.00 0.00 H new ATOM 1003 N VAL A 762 -32.256 -16.920 -2.721 1.00 0.00 N ATOM 1004 CA VAL A 762 -33.133 -15.966 -3.374 1.00 0.00 C ATOM 1005 C VAL A 762 -34.270 -15.568 -2.438 1.00 0.00 C ATOM 1006 O VAL A 762 -34.949 -16.416 -1.855 1.00 0.00 O ATOM 1007 CB VAL A 762 -33.700 -16.524 -4.705 1.00 0.00 C ATOM 1008 CG1 VAL A 762 -34.370 -17.875 -4.500 1.00 0.00 C ATOM 1009 CG2 VAL A 762 -34.667 -15.535 -5.342 1.00 0.00 C ATOM 0 H VAL A 762 -32.707 -17.799 -2.466 1.00 0.00 H new ATOM 0 HA VAL A 762 -32.541 -15.083 -3.614 1.00 0.00 H new ATOM 0 HB VAL A 762 -32.860 -16.668 -5.385 1.00 0.00 H new ATOM 0 HG11 VAL A 762 -34.756 -18.238 -5.452 1.00 0.00 H new ATOM 0 HG12 VAL A 762 -33.643 -18.586 -4.109 1.00 0.00 H new ATOM 0 HG13 VAL A 762 -35.192 -17.770 -3.791 1.00 0.00 H new ATOM 0 HG21 VAL A 762 -35.051 -15.950 -6.274 1.00 0.00 H new ATOM 0 HG22 VAL A 762 -35.496 -15.347 -4.660 1.00 0.00 H new ATOM 0 HG23 VAL A 762 -34.147 -14.599 -5.548 1.00 0.00 H new ATOM 1019 N VAL A 763 -34.439 -14.272 -2.264 1.00 0.00 N ATOM 1020 CA VAL A 763 -35.512 -13.740 -1.447 1.00 0.00 C ATOM 1021 C VAL A 763 -36.525 -13.029 -2.330 1.00 0.00 C ATOM 1022 O VAL A 763 -36.187 -12.102 -3.068 1.00 0.00 O ATOM 1023 CB VAL A 763 -34.994 -12.767 -0.367 1.00 0.00 C ATOM 1024 CG1 VAL A 763 -36.139 -12.302 0.517 1.00 0.00 C ATOM 1025 CG2 VAL A 763 -33.902 -13.419 0.471 1.00 0.00 C ATOM 0 H VAL A 763 -33.840 -13.561 -2.683 1.00 0.00 H new ATOM 0 HA VAL A 763 -35.982 -14.580 -0.936 1.00 0.00 H new ATOM 0 HB VAL A 763 -34.564 -11.898 -0.866 1.00 0.00 H new ATOM 0 HG11 VAL A 763 -35.759 -11.616 1.274 1.00 0.00 H new ATOM 0 HG12 VAL A 763 -36.885 -11.792 -0.092 1.00 0.00 H new ATOM 0 HG13 VAL A 763 -36.596 -13.164 1.004 1.00 0.00 H new ATOM 0 HG21 VAL A 763 -33.553 -12.714 1.225 1.00 0.00 H new ATOM 0 HG22 VAL A 763 -34.301 -14.307 0.961 1.00 0.00 H new ATOM 0 HG23 VAL A 763 -33.070 -13.703 -0.173 1.00 0.00 H new ATOM 1035 N THR A 764 -37.758 -13.480 -2.259 1.00 0.00 N ATOM 1036 CA THR A 764 -38.811 -12.956 -3.100 1.00 0.00 C ATOM 1037 C THR A 764 -39.784 -12.095 -2.303 1.00 0.00 C ATOM 1038 O THR A 764 -40.456 -12.577 -1.388 1.00 0.00 O ATOM 1039 CB THR A 764 -39.578 -14.105 -3.773 1.00 0.00 C ATOM 1040 OG1 THR A 764 -38.654 -15.108 -4.216 1.00 0.00 O ATOM 1041 CG2 THR A 764 -40.393 -13.597 -4.949 1.00 0.00 C ATOM 0 H THR A 764 -38.058 -14.216 -1.620 1.00 0.00 H new ATOM 0 HA THR A 764 -38.343 -12.333 -3.862 1.00 0.00 H new ATOM 0 HB THR A 764 -40.263 -14.537 -3.044 1.00 0.00 H new ATOM 0 HG1 THR A 764 -38.615 -15.108 -5.195 1.00 0.00 H new ATOM 0 HG21 THR A 764 -40.927 -14.429 -5.408 1.00 0.00 H new ATOM 0 HG22 THR A 764 -41.110 -12.854 -4.601 1.00 0.00 H new ATOM 0 HG23 THR A 764 -39.728 -13.143 -5.683 1.00 0.00 H new ATOM 1049 N PHE A 765 -39.844 -10.820 -2.647 1.00 0.00 N ATOM 1050 CA PHE A 765 -40.800 -9.909 -2.049 1.00 0.00 C ATOM 1051 C PHE A 765 -42.080 -9.905 -2.866 1.00 0.00 C ATOM 1052 O PHE A 765 -42.278 -9.048 -3.726 1.00 0.00 O ATOM 1053 CB PHE A 765 -40.229 -8.495 -1.979 1.00 0.00 C ATOM 1054 CG PHE A 765 -39.472 -8.210 -0.718 1.00 0.00 C ATOM 1055 CD1 PHE A 765 -40.139 -7.822 0.429 1.00 0.00 C ATOM 1056 CD2 PHE A 765 -38.094 -8.323 -0.684 1.00 0.00 C ATOM 1057 CE1 PHE A 765 -39.444 -7.551 1.590 1.00 0.00 C ATOM 1058 CE2 PHE A 765 -37.394 -8.053 0.472 1.00 0.00 C ATOM 1059 CZ PHE A 765 -38.071 -7.668 1.611 1.00 0.00 C ATOM 0 H PHE A 765 -39.235 -10.391 -3.344 1.00 0.00 H new ATOM 0 HA PHE A 765 -41.014 -10.246 -1.035 1.00 0.00 H new ATOM 0 HB2 PHE A 765 -39.569 -8.337 -2.832 1.00 0.00 H new ATOM 0 HB3 PHE A 765 -41.045 -7.779 -2.071 1.00 0.00 H new ATOM 0 HD1 PHE A 765 -41.215 -7.730 0.416 1.00 0.00 H new ATOM 0 HD2 PHE A 765 -37.561 -8.626 -1.573 1.00 0.00 H new ATOM 0 HE1 PHE A 765 -39.975 -7.248 2.480 1.00 0.00 H new ATOM 0 HE2 PHE A 765 -36.318 -8.143 0.486 1.00 0.00 H new ATOM 0 HZ PHE A 765 -37.525 -7.458 2.519 1.00 0.00 H new ATOM 1069 N CYS A 766 -42.946 -10.864 -2.602 1.00 0.00 N ATOM 1070 CA CYS A 766 -44.174 -10.984 -3.362 1.00 0.00 C ATOM 1071 C CYS A 766 -45.296 -10.302 -2.608 1.00 0.00 C ATOM 1072 O CYS A 766 -45.479 -10.537 -1.417 1.00 0.00 O ATOM 1073 CB CYS A 766 -44.509 -12.458 -3.594 1.00 0.00 C ATOM 1074 SG CYS A 766 -43.373 -13.606 -2.777 1.00 0.00 S ATOM 0 H CYS A 766 -42.823 -11.566 -1.873 1.00 0.00 H new ATOM 0 HA CYS A 766 -44.048 -10.504 -4.333 1.00 0.00 H new ATOM 0 HB2 CYS A 766 -45.522 -12.650 -3.239 1.00 0.00 H new ATOM 0 HB3 CYS A 766 -44.503 -12.657 -4.666 1.00 0.00 H new ATOM 0 HG CYS A 766 -43.737 -14.829 -3.028 1.00 0.00 H new ATOM 1080 N ARG A 767 -46.047 -9.467 -3.300 1.00 0.00 N ATOM 1081 CA ARG A 767 -47.090 -8.686 -2.661 1.00 0.00 C ATOM 1082 C ARG A 767 -48.456 -9.054 -3.216 1.00 0.00 C ATOM 1083 O ARG A 767 -49.467 -8.965 -2.518 1.00 0.00 O ATOM 1084 CB ARG A 767 -46.828 -7.193 -2.866 1.00 0.00 C ATOM 1085 CG ARG A 767 -45.462 -6.732 -2.370 1.00 0.00 C ATOM 1086 CD ARG A 767 -44.811 -5.732 -3.321 1.00 0.00 C ATOM 1087 NE ARG A 767 -45.764 -5.164 -4.276 1.00 0.00 N ATOM 1088 CZ ARG A 767 -46.517 -4.090 -4.035 1.00 0.00 C ATOM 1089 NH1 ARG A 767 -46.384 -3.420 -2.893 1.00 0.00 N ATOM 1090 NH2 ARG A 767 -47.396 -3.677 -4.943 1.00 0.00 N ATOM 0 H ARG A 767 -45.955 -9.312 -4.304 1.00 0.00 H new ATOM 0 HA ARG A 767 -47.080 -8.908 -1.594 1.00 0.00 H new ATOM 0 HB2 ARG A 767 -46.916 -6.961 -3.927 1.00 0.00 H new ATOM 0 HB3 ARG A 767 -47.602 -6.624 -2.351 1.00 0.00 H new ATOM 0 HG2 ARG A 767 -45.569 -6.277 -1.385 1.00 0.00 H new ATOM 0 HG3 ARG A 767 -44.809 -7.597 -2.252 1.00 0.00 H new ATOM 0 HD2 ARG A 767 -44.358 -4.927 -2.742 1.00 0.00 H new ATOM 0 HD3 ARG A 767 -44.006 -6.225 -3.866 1.00 0.00 H new ATOM 0 HE ARG A 767 -45.858 -5.619 -5.184 1.00 0.00 H new ATOM 0 HH11 ARG A 767 -45.704 -3.727 -2.198 1.00 0.00 H new ATOM 0 HH12 ARG A 767 -46.962 -2.599 -2.713 1.00 0.00 H new ATOM 0 HH21 ARG A 767 -47.494 -4.182 -5.824 1.00 0.00 H new ATOM 0 HH22 ARG A 767 -47.972 -2.856 -4.759 1.00 0.00 H new ATOM 1104 N ARG A 768 -48.484 -9.459 -4.475 1.00 0.00 N ATOM 1105 CA ARG A 768 -49.730 -9.820 -5.127 1.00 0.00 C ATOM 1106 C ARG A 768 -49.886 -11.331 -5.202 1.00 0.00 C ATOM 1107 O ARG A 768 -50.844 -11.894 -4.674 1.00 0.00 O ATOM 1108 CB ARG A 768 -49.789 -9.222 -6.532 1.00 0.00 C ATOM 1109 CG ARG A 768 -49.885 -7.707 -6.542 1.00 0.00 C ATOM 1110 CD ARG A 768 -51.324 -7.245 -6.693 1.00 0.00 C ATOM 1111 NE ARG A 768 -51.863 -7.558 -8.016 1.00 0.00 N ATOM 1112 CZ ARG A 768 -53.162 -7.586 -8.304 1.00 0.00 C ATOM 1113 NH1 ARG A 768 -54.062 -7.335 -7.361 1.00 0.00 N ATOM 1114 NH2 ARG A 768 -53.557 -7.856 -9.542 1.00 0.00 N ATOM 0 H ARG A 768 -47.657 -9.546 -5.066 1.00 0.00 H new ATOM 0 HA ARG A 768 -50.550 -9.416 -4.533 1.00 0.00 H new ATOM 0 HB2 ARG A 768 -48.900 -9.525 -7.085 1.00 0.00 H new ATOM 0 HB3 ARG A 768 -50.649 -9.636 -7.059 1.00 0.00 H new ATOM 0 HG2 ARG A 768 -49.468 -7.308 -5.617 1.00 0.00 H new ATOM 0 HG3 ARG A 768 -49.285 -7.308 -7.360 1.00 0.00 H new ATOM 0 HD2 ARG A 768 -51.939 -7.720 -5.929 1.00 0.00 H new ATOM 0 HD3 ARG A 768 -51.379 -6.170 -6.524 1.00 0.00 H new ATOM 0 HE ARG A 768 -51.202 -7.768 -8.764 1.00 0.00 H new ATOM 0 HH11 ARG A 768 -53.759 -7.120 -6.411 1.00 0.00 H new ATOM 0 HH12 ARG A 768 -55.057 -7.358 -7.586 1.00 0.00 H new ATOM 0 HH21 ARG A 768 -52.866 -8.041 -10.269 1.00 0.00 H new ATOM 0 HH22 ARG A 768 -54.552 -7.878 -9.766 1.00 0.00 H new ATOM 1128 N HIS A 769 -48.938 -11.990 -5.849 1.00 0.00 N ATOM 1129 CA HIS A 769 -49.019 -13.427 -6.042 1.00 0.00 C ATOM 1130 C HIS A 769 -47.876 -14.134 -5.332 1.00 0.00 C ATOM 1131 O HIS A 769 -46.723 -13.726 -5.437 1.00 0.00 O ATOM 1132 CB HIS A 769 -48.995 -13.765 -7.531 1.00 0.00 C ATOM 1133 CG HIS A 769 -50.084 -14.697 -7.948 1.00 0.00 C ATOM 1134 ND1 HIS A 769 -51.335 -14.272 -8.331 1.00 0.00 N ATOM 1135 CD2 HIS A 769 -50.096 -16.043 -8.047 1.00 0.00 C ATOM 1136 CE1 HIS A 769 -52.074 -15.319 -8.642 1.00 0.00 C ATOM 1137 NE2 HIS A 769 -51.345 -16.407 -8.478 1.00 0.00 N ATOM 0 H HIS A 769 -48.107 -11.554 -6.248 1.00 0.00 H new ATOM 0 HA HIS A 769 -49.960 -13.773 -5.614 1.00 0.00 H new ATOM 0 HB2 HIS A 769 -49.077 -12.843 -8.106 1.00 0.00 H new ATOM 0 HB3 HIS A 769 -48.032 -14.211 -7.779 1.00 0.00 H new ATOM 0 HD2 HIS A 769 -49.275 -16.709 -7.828 1.00 0.00 H new ATOM 0 HE1 HIS A 769 -53.101 -15.291 -8.974 1.00 0.00 H new ATOM 0 HE2 HIS A 769 -51.660 -17.363 -8.645 1.00 0.00 H new ATOM 1146 N ILE A 770 -48.203 -15.192 -4.609 1.00 0.00 N ATOM 1147 CA ILE A 770 -47.202 -16.001 -3.938 1.00 0.00 C ATOM 1148 C ILE A 770 -47.230 -17.421 -4.494 1.00 0.00 C ATOM 1149 O ILE A 770 -47.994 -18.271 -4.035 1.00 0.00 O ATOM 1150 CB ILE A 770 -47.421 -16.032 -2.406 1.00 0.00 C ATOM 1151 CG1 ILE A 770 -47.452 -14.607 -1.845 1.00 0.00 C ATOM 1152 CG2 ILE A 770 -46.325 -16.842 -1.726 1.00 0.00 C ATOM 1153 CD1 ILE A 770 -48.835 -14.148 -1.432 1.00 0.00 C ATOM 0 H ILE A 770 -49.162 -15.512 -4.472 1.00 0.00 H new ATOM 0 HA ILE A 770 -46.228 -15.549 -4.125 1.00 0.00 H new ATOM 0 HB ILE A 770 -48.380 -16.509 -2.204 1.00 0.00 H new ATOM 0 HG12 ILE A 770 -46.787 -14.550 -0.983 1.00 0.00 H new ATOM 0 HG13 ILE A 770 -47.060 -13.921 -2.596 1.00 0.00 H new ATOM 0 HG21 ILE A 770 -46.495 -16.853 -0.649 1.00 0.00 H new ATOM 0 HG22 ILE A 770 -46.339 -17.864 -2.106 1.00 0.00 H new ATOM 0 HG23 ILE A 770 -45.355 -16.390 -1.935 1.00 0.00 H new ATOM 0 HD11 ILE A 770 -48.780 -13.131 -1.045 1.00 0.00 H new ATOM 0 HD12 ILE A 770 -49.499 -14.172 -2.296 1.00 0.00 H new ATOM 0 HD13 ILE A 770 -49.222 -14.811 -0.658 1.00 0.00 H new ATOM 1165 N GLY A 771 -46.419 -17.656 -5.513 1.00 0.00 N ATOM 1166 CA GLY A 771 -46.346 -18.972 -6.115 1.00 0.00 C ATOM 1167 C GLY A 771 -44.919 -19.404 -6.362 1.00 0.00 C ATOM 1168 O GLY A 771 -44.662 -20.390 -7.051 1.00 0.00 O ATOM 0 H GLY A 771 -45.808 -16.957 -5.936 1.00 0.00 H new ATOM 0 HA2 GLY A 771 -46.836 -19.696 -5.464 1.00 0.00 H new ATOM 0 HA3 GLY A 771 -46.892 -18.970 -7.058 1.00 0.00 H new ATOM 1172 N ILE A 772 -43.984 -18.659 -5.793 1.00 0.00 N ATOM 1173 CA ILE A 772 -42.570 -18.936 -5.969 1.00 0.00 C ATOM 1174 C ILE A 772 -42.047 -19.759 -4.786 1.00 0.00 C ATOM 1175 O ILE A 772 -42.619 -19.703 -3.694 1.00 0.00 O ATOM 1176 CB ILE A 772 -41.768 -17.615 -6.139 1.00 0.00 C ATOM 1177 CG1 ILE A 772 -40.954 -17.657 -7.439 1.00 0.00 C ATOM 1178 CG2 ILE A 772 -40.869 -17.342 -4.937 1.00 0.00 C ATOM 1179 CD1 ILE A 772 -39.947 -16.533 -7.574 1.00 0.00 C ATOM 0 H ILE A 772 -44.183 -17.852 -5.201 1.00 0.00 H new ATOM 0 HA ILE A 772 -42.434 -19.521 -6.879 1.00 0.00 H new ATOM 0 HB ILE A 772 -42.480 -16.792 -6.198 1.00 0.00 H new ATOM 0 HG12 ILE A 772 -40.428 -18.610 -7.495 1.00 0.00 H new ATOM 0 HG13 ILE A 772 -41.639 -17.620 -8.286 1.00 0.00 H new ATOM 0 HG21 ILE A 772 -40.325 -16.410 -5.094 1.00 0.00 H new ATOM 0 HG22 ILE A 772 -41.479 -17.259 -4.038 1.00 0.00 H new ATOM 0 HG23 ILE A 772 -40.159 -18.161 -4.820 1.00 0.00 H new ATOM 0 HD11 ILE A 772 -39.413 -16.634 -8.519 1.00 0.00 H new ATOM 0 HD12 ILE A 772 -40.466 -15.575 -7.551 1.00 0.00 H new ATOM 0 HD13 ILE A 772 -39.236 -16.580 -6.749 1.00 0.00 H new ATOM 1191 N PRO A 773 -40.990 -20.568 -5.006 1.00 0.00 N ATOM 1192 CA PRO A 773 -40.372 -21.385 -3.953 1.00 0.00 C ATOM 1193 C PRO A 773 -40.057 -20.589 -2.687 1.00 0.00 C ATOM 1194 O PRO A 773 -39.285 -19.630 -2.714 1.00 0.00 O ATOM 1195 CB PRO A 773 -39.084 -21.881 -4.605 1.00 0.00 C ATOM 1196 CG PRO A 773 -39.400 -21.922 -6.058 1.00 0.00 C ATOM 1197 CD PRO A 773 -40.324 -20.766 -6.310 1.00 0.00 C ATOM 0 HA PRO A 773 -41.038 -22.181 -3.619 1.00 0.00 H new ATOM 0 HB2 PRO A 773 -38.250 -21.211 -4.398 1.00 0.00 H new ATOM 0 HB3 PRO A 773 -38.802 -22.865 -4.231 1.00 0.00 H new ATOM 0 HG2 PRO A 773 -38.494 -21.836 -6.658 1.00 0.00 H new ATOM 0 HG3 PRO A 773 -39.873 -22.866 -6.329 1.00 0.00 H new ATOM 0 HD2 PRO A 773 -39.778 -19.876 -6.621 1.00 0.00 H new ATOM 0 HD3 PRO A 773 -41.043 -20.991 -7.098 1.00 0.00 H new ATOM 1205 N LEU A 774 -40.676 -20.989 -1.586 1.00 0.00 N ATOM 1206 CA LEU A 774 -40.462 -20.346 -0.302 1.00 0.00 C ATOM 1207 C LEU A 774 -39.455 -21.132 0.528 1.00 0.00 C ATOM 1208 O LEU A 774 -38.785 -22.028 0.011 1.00 0.00 O ATOM 1209 CB LEU A 774 -41.786 -20.231 0.456 1.00 0.00 C ATOM 1210 CG LEU A 774 -42.307 -21.532 1.071 1.00 0.00 C ATOM 1211 CD1 LEU A 774 -42.935 -21.264 2.430 1.00 0.00 C ATOM 1212 CD2 LEU A 774 -43.309 -22.204 0.143 1.00 0.00 C ATOM 0 H LEU A 774 -41.337 -21.765 -1.559 1.00 0.00 H new ATOM 0 HA LEU A 774 -40.064 -19.347 -0.478 1.00 0.00 H new ATOM 0 HB2 LEU A 774 -41.667 -19.496 1.252 1.00 0.00 H new ATOM 0 HB3 LEU A 774 -42.543 -19.843 -0.226 1.00 0.00 H new ATOM 0 HG LEU A 774 -41.463 -22.208 1.207 1.00 0.00 H new ATOM 0 HD11 LEU A 774 -43.300 -22.200 2.853 1.00 0.00 H new ATOM 0 HD12 LEU A 774 -42.189 -20.831 3.097 1.00 0.00 H new ATOM 0 HD13 LEU A 774 -43.767 -20.569 2.316 1.00 0.00 H new ATOM 0 HD21 LEU A 774 -43.666 -23.127 0.600 1.00 0.00 H new ATOM 0 HD22 LEU A 774 -44.152 -21.534 -0.029 1.00 0.00 H new ATOM 0 HD23 LEU A 774 -42.828 -22.433 -0.808 1.00 0.00 H new ATOM 1224 N GLU A 775 -39.356 -20.785 1.810 1.00 0.00 N ATOM 1225 CA GLU A 775 -38.463 -21.464 2.749 1.00 0.00 C ATOM 1226 C GLU A 775 -38.835 -22.925 2.969 1.00 0.00 C ATOM 1227 O GLU A 775 -39.370 -23.308 4.008 1.00 0.00 O ATOM 1228 CB GLU A 775 -38.456 -20.730 4.078 1.00 0.00 C ATOM 1229 CG GLU A 775 -38.191 -19.254 3.917 1.00 0.00 C ATOM 1230 CD GLU A 775 -39.455 -18.427 4.031 1.00 0.00 C ATOM 1231 OE1 GLU A 775 -39.909 -18.186 5.168 1.00 0.00 O ATOM 1232 OE2 GLU A 775 -39.987 -17.992 2.985 1.00 0.00 O ATOM 0 H GLU A 775 -39.893 -20.025 2.228 1.00 0.00 H new ATOM 0 HA GLU A 775 -37.467 -21.451 2.306 1.00 0.00 H new ATOM 0 HB2 GLU A 775 -39.416 -20.872 4.574 1.00 0.00 H new ATOM 0 HB3 GLU A 775 -37.695 -21.165 4.726 1.00 0.00 H new ATOM 0 HG2 GLU A 775 -37.478 -18.930 4.675 1.00 0.00 H new ATOM 0 HG3 GLU A 775 -37.728 -19.074 2.947 1.00 0.00 H new ATOM 1239 N LYS A 776 -38.558 -23.719 1.964 1.00 0.00 N ATOM 1240 CA LYS A 776 -38.625 -25.168 2.068 1.00 0.00 C ATOM 1241 C LYS A 776 -37.323 -25.752 1.537 1.00 0.00 C ATOM 1242 O LYS A 776 -37.157 -26.965 1.418 1.00 0.00 O ATOM 1243 CB LYS A 776 -39.824 -25.729 1.295 1.00 0.00 C ATOM 1244 CG LYS A 776 -39.996 -25.142 -0.097 1.00 0.00 C ATOM 1245 CD LYS A 776 -41.427 -25.297 -0.590 1.00 0.00 C ATOM 1246 CE LYS A 776 -41.837 -26.761 -0.672 1.00 0.00 C ATOM 1247 NZ LYS A 776 -42.936 -27.085 0.278 1.00 0.00 N ATOM 0 H LYS A 776 -38.277 -23.383 1.043 1.00 0.00 H new ATOM 0 HA LYS A 776 -38.760 -25.447 3.113 1.00 0.00 H new ATOM 0 HB2 LYS A 776 -39.714 -26.810 1.211 1.00 0.00 H new ATOM 0 HB3 LYS A 776 -40.732 -25.545 1.870 1.00 0.00 H new ATOM 0 HG2 LYS A 776 -39.726 -24.086 -0.085 1.00 0.00 H new ATOM 0 HG3 LYS A 776 -39.315 -25.637 -0.789 1.00 0.00 H new ATOM 0 HD2 LYS A 776 -42.103 -24.767 0.081 1.00 0.00 H new ATOM 0 HD3 LYS A 776 -41.526 -24.835 -1.573 1.00 0.00 H new ATOM 0 HE2 LYS A 776 -42.156 -26.992 -1.688 1.00 0.00 H new ATOM 0 HE3 LYS A 776 -40.974 -27.392 -0.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 776 -43.185 -28.091 0.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 776 -42.623 -26.889 1.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 776 -43.768 -26.502 0.058 1.00 0.00 H new ATOM 1261 N ALA A 777 -36.402 -24.846 1.233 1.00 0.00 N ATOM 1262 CA ALA A 777 -35.087 -25.192 0.725 1.00 0.00 C ATOM 1263 C ALA A 777 -34.054 -24.275 1.373 1.00 0.00 C ATOM 1264 O ALA A 777 -34.421 -23.236 1.928 1.00 0.00 O ATOM 1265 CB ALA A 777 -35.067 -25.066 -0.793 1.00 0.00 C ATOM 0 H ALA A 777 -36.551 -23.842 1.334 1.00 0.00 H new ATOM 0 HA ALA A 777 -34.845 -26.225 0.974 1.00 0.00 H new ATOM 0 HB1 ALA A 777 -34.077 -25.327 -1.167 1.00 0.00 H new ATOM 0 HB2 ALA A 777 -35.807 -25.740 -1.224 1.00 0.00 H new ATOM 0 HB3 ALA A 777 -35.303 -24.040 -1.076 1.00 0.00 H new ATOM 1271 N PRO A 778 -32.758 -24.622 1.328 1.00 0.00 N ATOM 1272 CA PRO A 778 -31.716 -23.855 2.013 1.00 0.00 C ATOM 1273 C PRO A 778 -31.283 -22.604 1.245 1.00 0.00 C ATOM 1274 O PRO A 778 -30.110 -22.231 1.269 1.00 0.00 O ATOM 1275 CB PRO A 778 -30.564 -24.854 2.100 1.00 0.00 C ATOM 1276 CG PRO A 778 -30.715 -25.703 0.888 1.00 0.00 C ATOM 1277 CD PRO A 778 -32.198 -25.787 0.610 1.00 0.00 C ATOM 0 HA PRO A 778 -32.059 -23.475 2.975 1.00 0.00 H new ATOM 0 HB2 PRO A 778 -29.599 -24.347 2.112 1.00 0.00 H new ATOM 0 HB3 PRO A 778 -30.623 -25.449 3.011 1.00 0.00 H new ATOM 0 HG2 PRO A 778 -30.185 -25.268 0.041 1.00 0.00 H new ATOM 0 HG3 PRO A 778 -30.294 -26.695 1.053 1.00 0.00 H new ATOM 0 HD2 PRO A 778 -32.408 -25.737 -0.458 1.00 0.00 H new ATOM 0 HD3 PRO A 778 -32.621 -26.723 0.975 1.00 0.00 H new ATOM 1285 N GLY A 779 -32.230 -21.952 0.580 1.00 0.00 N ATOM 1286 CA GLY A 779 -31.900 -20.764 -0.185 1.00 0.00 C ATOM 1287 C GLY A 779 -33.091 -20.196 -0.925 1.00 0.00 C ATOM 1288 O GLY A 779 -32.938 -19.604 -1.989 1.00 0.00 O ATOM 0 H GLY A 779 -33.213 -22.222 0.557 1.00 0.00 H new ATOM 0 HA2 GLY A 779 -31.499 -20.005 0.486 1.00 0.00 H new ATOM 0 HA3 GLY A 779 -31.114 -21.005 -0.901 1.00 0.00 H new ATOM 1292 N GLU A 780 -34.275 -20.359 -0.352 1.00 0.00 N ATOM 1293 CA GLU A 780 -35.495 -19.855 -0.961 1.00 0.00 C ATOM 1294 C GLU A 780 -36.363 -19.227 0.114 1.00 0.00 C ATOM 1295 O GLU A 780 -36.659 -19.868 1.115 1.00 0.00 O ATOM 1296 CB GLU A 780 -36.249 -20.984 -1.668 1.00 0.00 C ATOM 1297 CG GLU A 780 -35.780 -21.236 -3.091 1.00 0.00 C ATOM 1298 CD GLU A 780 -35.456 -22.694 -3.353 1.00 0.00 C ATOM 1299 OE1 GLU A 780 -36.390 -23.472 -3.651 1.00 0.00 O ATOM 1300 OE2 GLU A 780 -34.268 -23.070 -3.277 1.00 0.00 O ATOM 0 H GLU A 780 -34.416 -20.838 0.537 1.00 0.00 H new ATOM 0 HA GLU A 780 -35.242 -19.102 -1.708 1.00 0.00 H new ATOM 0 HB2 GLU A 780 -36.136 -21.901 -1.090 1.00 0.00 H new ATOM 0 HB3 GLU A 780 -37.312 -20.745 -1.683 1.00 0.00 H new ATOM 0 HG2 GLU A 780 -36.553 -20.910 -3.787 1.00 0.00 H new ATOM 0 HG3 GLU A 780 -34.896 -20.631 -3.290 1.00 0.00 H new ATOM 1307 N TRP A 781 -36.715 -17.962 -0.068 1.00 0.00 N ATOM 1308 CA TRP A 781 -37.500 -17.233 0.924 1.00 0.00 C ATOM 1309 C TRP A 781 -38.577 -16.399 0.236 1.00 0.00 C ATOM 1310 O TRP A 781 -38.351 -15.871 -0.853 1.00 0.00 O ATOM 1311 CB TRP A 781 -36.608 -16.289 1.758 1.00 0.00 C ATOM 1312 CG TRP A 781 -35.520 -16.969 2.547 1.00 0.00 C ATOM 1313 CD1 TRP A 781 -34.475 -17.694 2.053 1.00 0.00 C ATOM 1314 CD2 TRP A 781 -35.361 -16.965 3.973 1.00 0.00 C ATOM 1315 NE1 TRP A 781 -33.689 -18.158 3.078 1.00 0.00 N ATOM 1316 CE2 TRP A 781 -34.211 -17.724 4.267 1.00 0.00 C ATOM 1317 CE3 TRP A 781 -36.084 -16.403 5.033 1.00 0.00 C ATOM 1318 CZ2 TRP A 781 -33.767 -17.932 5.571 1.00 0.00 C ATOM 1319 CZ3 TRP A 781 -35.640 -16.608 6.326 1.00 0.00 C ATOM 1320 CH2 TRP A 781 -34.492 -17.368 6.585 1.00 0.00 C ATOM 0 H TRP A 781 -36.470 -17.417 -0.894 1.00 0.00 H new ATOM 0 HA TRP A 781 -37.958 -17.970 1.584 1.00 0.00 H new ATOM 0 HB2 TRP A 781 -36.149 -15.562 1.088 1.00 0.00 H new ATOM 0 HB3 TRP A 781 -37.241 -15.731 2.448 1.00 0.00 H new ATOM 0 HD1 TRP A 781 -34.292 -17.877 1.004 1.00 0.00 H new ATOM 0 HE1 TRP A 781 -32.853 -18.732 2.971 1.00 0.00 H new ATOM 0 HE3 TRP A 781 -36.973 -15.820 4.843 1.00 0.00 H new ATOM 0 HZ2 TRP A 781 -32.882 -18.517 5.774 1.00 0.00 H new ATOM 0 HZ3 TRP A 781 -36.187 -16.175 7.150 1.00 0.00 H new ATOM 0 HH2 TRP A 781 -34.173 -17.512 7.607 1.00 0.00 H new ATOM 1331 N VAL A 782 -39.741 -16.294 0.862 1.00 0.00 N ATOM 1332 CA VAL A 782 -40.781 -15.382 0.389 1.00 0.00 C ATOM 1333 C VAL A 782 -41.233 -14.456 1.515 1.00 0.00 C ATOM 1334 O VAL A 782 -41.231 -14.838 2.688 1.00 0.00 O ATOM 1335 CB VAL A 782 -42.016 -16.129 -0.173 1.00 0.00 C ATOM 1336 CG1 VAL A 782 -41.637 -16.967 -1.380 1.00 0.00 C ATOM 1337 CG2 VAL A 782 -42.671 -16.989 0.898 1.00 0.00 C ATOM 0 H VAL A 782 -39.991 -16.826 1.696 1.00 0.00 H new ATOM 0 HA VAL A 782 -40.338 -14.803 -0.421 1.00 0.00 H new ATOM 0 HB VAL A 782 -42.742 -15.381 -0.492 1.00 0.00 H new ATOM 0 HG11 VAL A 782 -42.520 -17.482 -1.757 1.00 0.00 H new ATOM 0 HG12 VAL A 782 -41.233 -16.321 -2.159 1.00 0.00 H new ATOM 0 HG13 VAL A 782 -40.885 -17.701 -1.092 1.00 0.00 H new ATOM 0 HG21 VAL A 782 -43.535 -17.501 0.475 1.00 0.00 H new ATOM 0 HG22 VAL A 782 -41.954 -17.725 1.262 1.00 0.00 H new ATOM 0 HG23 VAL A 782 -42.993 -16.357 1.725 1.00 0.00 H new ATOM 1347 N HIS A 783 -41.600 -13.232 1.164 1.00 0.00 N ATOM 1348 CA HIS A 783 -42.132 -12.288 2.137 1.00 0.00 C ATOM 1349 C HIS A 783 -42.900 -11.175 1.442 1.00 0.00 C ATOM 1350 O HIS A 783 -42.492 -10.691 0.385 1.00 0.00 O ATOM 1351 CB HIS A 783 -41.009 -11.687 2.996 1.00 0.00 C ATOM 1352 CG HIS A 783 -41.421 -11.448 4.419 1.00 0.00 C ATOM 1353 ND1 HIS A 783 -40.685 -10.692 5.311 1.00 0.00 N ATOM 1354 CD2 HIS A 783 -42.507 -11.878 5.104 1.00 0.00 C ATOM 1355 CE1 HIS A 783 -41.298 -10.678 6.481 1.00 0.00 C ATOM 1356 NE2 HIS A 783 -42.404 -11.389 6.379 1.00 0.00 N ATOM 0 H HIS A 783 -41.539 -12.869 0.213 1.00 0.00 H new ATOM 0 HA HIS A 783 -42.813 -12.835 2.789 1.00 0.00 H new ATOM 0 HB2 HIS A 783 -40.149 -12.357 2.980 1.00 0.00 H new ATOM 0 HB3 HIS A 783 -40.686 -10.744 2.554 1.00 0.00 H new ATOM 0 HD1 HIS A 783 -39.806 -10.219 5.099 1.00 0.00 H new ATOM 0 HD2 HIS A 783 -43.306 -12.493 4.717 1.00 0.00 H new ATOM 0 HE1 HIS A 783 -40.952 -10.171 7.370 1.00 0.00 H new ATOM 1365 N SER A 784 -44.029 -10.803 2.021 1.00 0.00 N ATOM 1366 CA SER A 784 -44.807 -9.681 1.531 1.00 0.00 C ATOM 1367 C SER A 784 -44.645 -8.474 2.450 1.00 0.00 C ATOM 1368 O SER A 784 -45.270 -8.404 3.507 1.00 0.00 O ATOM 1369 CB SER A 784 -46.280 -10.082 1.454 1.00 0.00 C ATOM 1370 OG SER A 784 -46.417 -11.419 0.994 1.00 0.00 O ATOM 0 H SER A 784 -44.428 -11.267 2.837 1.00 0.00 H new ATOM 0 HA SER A 784 -44.449 -9.408 0.538 1.00 0.00 H new ATOM 0 HB2 SER A 784 -46.740 -9.982 2.437 1.00 0.00 H new ATOM 0 HB3 SER A 784 -46.811 -9.406 0.783 1.00 0.00 H new ATOM 0 HG SER A 784 -46.137 -11.473 0.056 1.00 0.00 H new ATOM 1376 N VAL A 785 -43.800 -7.531 2.043 1.00 0.00 N ATOM 1377 CA VAL A 785 -43.570 -6.300 2.803 1.00 0.00 C ATOM 1378 C VAL A 785 -42.841 -5.291 1.932 1.00 0.00 C ATOM 1379 O VAL A 785 -42.582 -5.553 0.759 1.00 0.00 O ATOM 1380 CB VAL A 785 -42.728 -6.516 4.091 1.00 0.00 C ATOM 1381 CG1 VAL A 785 -43.612 -6.519 5.331 1.00 0.00 C ATOM 1382 CG2 VAL A 785 -41.902 -7.791 4.012 1.00 0.00 C ATOM 0 H VAL A 785 -43.257 -7.595 1.182 1.00 0.00 H new ATOM 0 HA VAL A 785 -44.555 -5.941 3.103 1.00 0.00 H new ATOM 0 HB VAL A 785 -42.036 -5.678 4.171 1.00 0.00 H new ATOM 0 HG11 VAL A 785 -42.996 -6.672 6.217 1.00 0.00 H new ATOM 0 HG12 VAL A 785 -44.131 -5.564 5.410 1.00 0.00 H new ATOM 0 HG13 VAL A 785 -44.343 -7.324 5.254 1.00 0.00 H new ATOM 0 HG21 VAL A 785 -41.326 -7.909 4.930 1.00 0.00 H new ATOM 0 HG22 VAL A 785 -42.565 -8.647 3.887 1.00 0.00 H new ATOM 0 HG23 VAL A 785 -41.222 -7.732 3.162 1.00 0.00 H new ATOM 1392 N ALA A 786 -42.504 -4.147 2.509 1.00 0.00 N ATOM 1393 CA ALA A 786 -41.732 -3.134 1.807 1.00 0.00 C ATOM 1394 C ALA A 786 -40.341 -3.012 2.421 1.00 0.00 C ATOM 1395 O ALA A 786 -39.752 -1.929 2.443 1.00 0.00 O ATOM 1396 CB ALA A 786 -42.460 -1.799 1.837 1.00 0.00 C ATOM 0 H ALA A 786 -42.755 -3.897 3.466 1.00 0.00 H new ATOM 0 HA ALA A 786 -41.620 -3.435 0.765 1.00 0.00 H new ATOM 0 HB1 ALA A 786 -41.870 -1.051 1.308 1.00 0.00 H new ATOM 0 HB2 ALA A 786 -43.431 -1.903 1.354 1.00 0.00 H new ATOM 0 HB3 ALA A 786 -42.601 -1.485 2.871 1.00 0.00 H new ATOM 1402 N ALA A 787 -39.847 -4.140 2.929 1.00 0.00 N ATOM 1403 CA ALA A 787 -38.511 -4.239 3.526 1.00 0.00 C ATOM 1404 C ALA A 787 -38.295 -3.220 4.646 1.00 0.00 C ATOM 1405 O ALA A 787 -37.491 -2.300 4.507 1.00 0.00 O ATOM 1406 CB ALA A 787 -37.439 -4.090 2.455 1.00 0.00 C ATOM 0 H ALA A 787 -40.365 -5.019 2.939 1.00 0.00 H new ATOM 0 HA ALA A 787 -38.433 -5.229 3.976 1.00 0.00 H new ATOM 0 HB1 ALA A 787 -36.453 -4.166 2.914 1.00 0.00 H new ATOM 0 HB2 ALA A 787 -37.555 -4.879 1.712 1.00 0.00 H new ATOM 0 HB3 ALA A 787 -37.540 -3.118 1.971 1.00 0.00 H new ATOM 1412 N PRO A 788 -39.003 -3.375 5.776 1.00 0.00 N ATOM 1413 CA PRO A 788 -38.864 -2.472 6.921 1.00 0.00 C ATOM 1414 C PRO A 788 -37.490 -2.593 7.581 1.00 0.00 C ATOM 1415 O PRO A 788 -36.690 -1.658 7.541 1.00 0.00 O ATOM 1416 CB PRO A 788 -39.971 -2.926 7.884 1.00 0.00 C ATOM 1417 CG PRO A 788 -40.866 -3.809 7.077 1.00 0.00 C ATOM 1418 CD PRO A 788 -39.988 -4.432 6.036 1.00 0.00 C ATOM 0 HA PRO A 788 -38.952 -1.426 6.629 1.00 0.00 H new ATOM 0 HB2 PRO A 788 -39.554 -3.463 8.736 1.00 0.00 H new ATOM 0 HB3 PRO A 788 -40.518 -2.072 8.283 1.00 0.00 H new ATOM 0 HG2 PRO A 788 -41.333 -4.570 7.702 1.00 0.00 H new ATOM 0 HG3 PRO A 788 -41.671 -3.236 6.618 1.00 0.00 H new ATOM 0 HD2 PRO A 788 -39.516 -5.346 6.397 1.00 0.00 H new ATOM 0 HD3 PRO A 788 -40.547 -4.695 5.138 1.00 0.00 H new ATOM 1426 N HIS A 789 -37.218 -3.754 8.176 1.00 0.00 N ATOM 1427 CA HIS A 789 -35.937 -3.996 8.837 1.00 0.00 C ATOM 1428 C HIS A 789 -35.781 -5.464 9.230 1.00 0.00 C ATOM 1429 O HIS A 789 -35.035 -5.796 10.146 1.00 0.00 O ATOM 1430 CB HIS A 789 -35.765 -3.079 10.069 1.00 0.00 C ATOM 1431 CG HIS A 789 -36.684 -3.369 11.228 1.00 0.00 C ATOM 1432 ND1 HIS A 789 -36.544 -2.768 12.460 1.00 0.00 N ATOM 1433 CD2 HIS A 789 -37.751 -4.199 11.340 1.00 0.00 C ATOM 1434 CE1 HIS A 789 -37.479 -3.218 13.277 1.00 0.00 C ATOM 1435 NE2 HIS A 789 -38.225 -4.085 12.620 1.00 0.00 N ATOM 0 H HIS A 789 -37.867 -4.540 8.214 1.00 0.00 H new ATOM 0 HA HIS A 789 -35.150 -3.756 8.122 1.00 0.00 H new ATOM 0 HB2 HIS A 789 -34.735 -3.157 10.417 1.00 0.00 H new ATOM 0 HB3 HIS A 789 -35.919 -2.046 9.756 1.00 0.00 H new ATOM 0 HD2 HIS A 789 -38.153 -4.833 10.563 1.00 0.00 H new ATOM 0 HE1 HIS A 789 -37.611 -2.926 14.308 1.00 0.00 H new ATOM 0 HE2 HIS A 789 -39.025 -4.589 13.003 1.00 0.00 H new ATOM 1444 N GLU A 790 -36.487 -6.343 8.536 1.00 0.00 N ATOM 1445 CA GLU A 790 -36.429 -7.768 8.843 1.00 0.00 C ATOM 1446 C GLU A 790 -35.585 -8.496 7.805 1.00 0.00 C ATOM 1447 O GLU A 790 -34.691 -9.270 8.146 1.00 0.00 O ATOM 1448 CB GLU A 790 -37.837 -8.388 8.911 1.00 0.00 C ATOM 1449 CG GLU A 790 -38.923 -7.569 8.224 1.00 0.00 C ATOM 1450 CD GLU A 790 -38.746 -7.509 6.720 1.00 0.00 C ATOM 1451 OE1 GLU A 790 -37.990 -6.630 6.253 1.00 0.00 O ATOM 1452 OE2 GLU A 790 -39.335 -8.347 6.010 1.00 0.00 O ATOM 0 H GLU A 790 -37.104 -6.099 7.761 1.00 0.00 H new ATOM 0 HA GLU A 790 -35.966 -7.879 9.824 1.00 0.00 H new ATOM 0 HB2 GLU A 790 -37.806 -9.379 8.458 1.00 0.00 H new ATOM 0 HB3 GLU A 790 -38.110 -8.524 9.957 1.00 0.00 H new ATOM 0 HG2 GLU A 790 -39.898 -7.999 8.454 1.00 0.00 H new ATOM 0 HG3 GLU A 790 -38.919 -6.556 8.627 1.00 0.00 H new ATOM 1459 N LEU A 791 -35.862 -8.226 6.539 1.00 0.00 N ATOM 1460 CA LEU A 791 -35.132 -8.846 5.448 1.00 0.00 C ATOM 1461 C LEU A 791 -33.673 -8.377 5.406 1.00 0.00 C ATOM 1462 O LEU A 791 -32.778 -9.205 5.276 1.00 0.00 O ATOM 1463 CB LEU A 791 -35.819 -8.582 4.110 1.00 0.00 C ATOM 1464 CG LEU A 791 -35.673 -9.702 3.072 1.00 0.00 C ATOM 1465 CD1 LEU A 791 -34.440 -9.477 2.207 1.00 0.00 C ATOM 1466 CD2 LEU A 791 -35.609 -11.063 3.752 1.00 0.00 C ATOM 0 H LEU A 791 -36.591 -7.578 6.242 1.00 0.00 H new ATOM 0 HA LEU A 791 -35.131 -9.921 5.628 1.00 0.00 H new ATOM 0 HB2 LEU A 791 -36.880 -8.412 4.291 1.00 0.00 H new ATOM 0 HB3 LEU A 791 -35.416 -7.661 3.688 1.00 0.00 H new ATOM 0 HG LEU A 791 -36.552 -9.684 2.427 1.00 0.00 H new ATOM 0 HD11 LEU A 791 -34.355 -10.283 1.478 1.00 0.00 H new ATOM 0 HD12 LEU A 791 -34.530 -8.524 1.686 1.00 0.00 H new ATOM 0 HD13 LEU A 791 -33.551 -9.463 2.837 1.00 0.00 H new ATOM 0 HD21 LEU A 791 -35.506 -11.842 2.997 1.00 0.00 H new ATOM 0 HD22 LEU A 791 -34.752 -11.094 4.425 1.00 0.00 H new ATOM 0 HD23 LEU A 791 -36.524 -11.229 4.321 1.00 0.00 H new ATOM 1478 N PRO A 792 -33.390 -7.056 5.498 1.00 0.00 N ATOM 1479 CA PRO A 792 -32.010 -6.567 5.567 1.00 0.00 C ATOM 1480 C PRO A 792 -31.251 -7.161 6.757 1.00 0.00 C ATOM 1481 O PRO A 792 -30.031 -7.312 6.711 1.00 0.00 O ATOM 1482 CB PRO A 792 -32.146 -5.044 5.708 1.00 0.00 C ATOM 1483 CG PRO A 792 -33.580 -4.785 6.028 1.00 0.00 C ATOM 1484 CD PRO A 792 -34.362 -5.947 5.489 1.00 0.00 C ATOM 0 HA PRO A 792 -31.437 -6.857 4.686 1.00 0.00 H new ATOM 0 HB2 PRO A 792 -31.496 -4.666 6.497 1.00 0.00 H new ATOM 0 HB3 PRO A 792 -31.855 -4.540 4.787 1.00 0.00 H new ATOM 0 HG2 PRO A 792 -33.724 -4.688 7.104 1.00 0.00 H new ATOM 0 HG3 PRO A 792 -33.914 -3.851 5.576 1.00 0.00 H new ATOM 0 HD2 PRO A 792 -35.229 -6.169 6.111 1.00 0.00 H new ATOM 0 HD3 PRO A 792 -34.733 -5.748 4.484 1.00 0.00 H new ATOM 1492 N ALA A 793 -31.983 -7.520 7.808 1.00 0.00 N ATOM 1493 CA ALA A 793 -31.385 -8.143 8.984 1.00 0.00 C ATOM 1494 C ALA A 793 -31.053 -9.607 8.706 1.00 0.00 C ATOM 1495 O ALA A 793 -29.976 -10.089 9.064 1.00 0.00 O ATOM 1496 CB ALA A 793 -32.313 -8.028 10.182 1.00 0.00 C ATOM 0 H ALA A 793 -32.993 -7.390 7.869 1.00 0.00 H new ATOM 0 HA ALA A 793 -30.459 -7.617 9.214 1.00 0.00 H new ATOM 0 HB1 ALA A 793 -31.849 -8.499 11.049 1.00 0.00 H new ATOM 0 HB2 ALA A 793 -32.500 -6.976 10.397 1.00 0.00 H new ATOM 0 HB3 ALA A 793 -33.257 -8.527 9.961 1.00 0.00 H new ATOM 1502 N LEU A 794 -31.985 -10.312 8.067 1.00 0.00 N ATOM 1503 CA LEU A 794 -31.764 -11.699 7.663 1.00 0.00 C ATOM 1504 C LEU A 794 -30.583 -11.784 6.701 1.00 0.00 C ATOM 1505 O LEU A 794 -29.734 -12.671 6.810 1.00 0.00 O ATOM 1506 CB LEU A 794 -33.030 -12.269 6.997 1.00 0.00 C ATOM 1507 CG LEU A 794 -33.135 -13.799 6.957 1.00 0.00 C ATOM 1508 CD1 LEU A 794 -32.537 -14.343 5.668 1.00 0.00 C ATOM 1509 CD2 LEU A 794 -32.460 -14.428 8.169 1.00 0.00 C ATOM 0 H LEU A 794 -32.903 -9.944 7.817 1.00 0.00 H new ATOM 0 HA LEU A 794 -31.539 -12.290 8.551 1.00 0.00 H new ATOM 0 HB2 LEU A 794 -33.901 -11.878 7.523 1.00 0.00 H new ATOM 0 HB3 LEU A 794 -33.080 -11.894 5.975 1.00 0.00 H new ATOM 0 HG LEU A 794 -34.192 -14.064 6.987 1.00 0.00 H new ATOM 0 HD11 LEU A 794 -32.621 -15.430 5.658 1.00 0.00 H new ATOM 0 HD12 LEU A 794 -33.075 -13.930 4.815 1.00 0.00 H new ATOM 0 HD13 LEU A 794 -31.486 -14.060 5.606 1.00 0.00 H new ATOM 0 HD21 LEU A 794 -32.550 -15.513 8.114 1.00 0.00 H new ATOM 0 HD22 LEU A 794 -31.406 -14.152 8.182 1.00 0.00 H new ATOM 0 HD23 LEU A 794 -32.940 -14.070 9.080 1.00 0.00 H new ATOM 1521 N LEU A 795 -30.537 -10.843 5.770 1.00 0.00 N ATOM 1522 CA LEU A 795 -29.468 -10.778 4.788 1.00 0.00 C ATOM 1523 C LEU A 795 -28.131 -10.517 5.468 1.00 0.00 C ATOM 1524 O LEU A 795 -27.110 -11.083 5.087 1.00 0.00 O ATOM 1525 CB LEU A 795 -29.765 -9.688 3.757 1.00 0.00 C ATOM 1526 CG LEU A 795 -29.763 -10.153 2.296 1.00 0.00 C ATOM 1527 CD1 LEU A 795 -28.341 -10.205 1.764 1.00 0.00 C ATOM 1528 CD2 LEU A 795 -30.437 -11.513 2.159 1.00 0.00 C ATOM 0 H LEU A 795 -31.237 -10.107 5.675 1.00 0.00 H new ATOM 0 HA LEU A 795 -29.409 -11.738 4.275 1.00 0.00 H new ATOM 0 HB2 LEU A 795 -30.739 -9.253 3.982 1.00 0.00 H new ATOM 0 HB3 LEU A 795 -29.028 -8.893 3.870 1.00 0.00 H new ATOM 0 HG LEU A 795 -30.331 -9.434 1.705 1.00 0.00 H new ATOM 0 HD11 LEU A 795 -28.353 -10.537 0.726 1.00 0.00 H new ATOM 0 HD12 LEU A 795 -27.894 -9.213 1.823 1.00 0.00 H new ATOM 0 HD13 LEU A 795 -27.754 -10.903 2.361 1.00 0.00 H new ATOM 0 HD21 LEU A 795 -30.424 -11.822 1.114 1.00 0.00 H new ATOM 0 HD22 LEU A 795 -29.901 -12.247 2.761 1.00 0.00 H new ATOM 0 HD23 LEU A 795 -31.469 -11.444 2.504 1.00 0.00 H new ATOM 1540 N ALA A 796 -28.147 -9.661 6.484 1.00 0.00 N ATOM 1541 CA ALA A 796 -26.954 -9.391 7.272 1.00 0.00 C ATOM 1542 C ALA A 796 -26.470 -10.664 7.954 1.00 0.00 C ATOM 1543 O ALA A 796 -25.290 -11.001 7.892 1.00 0.00 O ATOM 1544 CB ALA A 796 -27.232 -8.308 8.306 1.00 0.00 C ATOM 0 H ALA A 796 -28.974 -9.143 6.780 1.00 0.00 H new ATOM 0 HA ALA A 796 -26.171 -9.036 6.602 1.00 0.00 H new ATOM 0 HB1 ALA A 796 -26.329 -8.119 8.886 1.00 0.00 H new ATOM 0 HB2 ALA A 796 -27.537 -7.392 7.800 1.00 0.00 H new ATOM 0 HB3 ALA A 796 -28.029 -8.637 8.972 1.00 0.00 H new ATOM 1550 N ARG A 797 -27.398 -11.378 8.577 1.00 0.00 N ATOM 1551 CA ARG A 797 -27.089 -12.628 9.264 1.00 0.00 C ATOM 1552 C ARG A 797 -26.491 -13.653 8.298 1.00 0.00 C ATOM 1553 O ARG A 797 -25.527 -14.347 8.625 1.00 0.00 O ATOM 1554 CB ARG A 797 -28.363 -13.179 9.926 1.00 0.00 C ATOM 1555 CG ARG A 797 -28.441 -14.699 9.995 1.00 0.00 C ATOM 1556 CD ARG A 797 -28.403 -15.212 11.429 1.00 0.00 C ATOM 1557 NE ARG A 797 -29.190 -14.378 12.342 1.00 0.00 N ATOM 1558 CZ ARG A 797 -28.656 -13.552 13.243 1.00 0.00 C ATOM 1559 NH1 ARG A 797 -27.340 -13.491 13.400 1.00 0.00 N ATOM 1560 NH2 ARG A 797 -29.444 -12.798 14.005 1.00 0.00 N ATOM 0 H ARG A 797 -28.381 -11.110 8.621 1.00 0.00 H new ATOM 0 HA ARG A 797 -26.344 -12.431 10.035 1.00 0.00 H new ATOM 0 HB2 ARG A 797 -28.432 -12.779 10.938 1.00 0.00 H new ATOM 0 HB3 ARG A 797 -29.229 -12.809 9.378 1.00 0.00 H new ATOM 0 HG2 ARG A 797 -29.359 -15.036 9.514 1.00 0.00 H new ATOM 0 HG3 ARG A 797 -27.611 -15.130 9.435 1.00 0.00 H new ATOM 0 HD2 ARG A 797 -28.782 -16.234 11.457 1.00 0.00 H new ATOM 0 HD3 ARG A 797 -27.369 -15.246 11.772 1.00 0.00 H new ATOM 0 HE ARG A 797 -30.207 -14.433 12.285 1.00 0.00 H new ATOM 0 HH11 ARG A 797 -26.731 -14.078 12.830 1.00 0.00 H new ATOM 0 HH12 ARG A 797 -26.938 -12.857 14.091 1.00 0.00 H new ATOM 0 HH21 ARG A 797 -30.457 -12.851 13.900 1.00 0.00 H new ATOM 0 HH22 ARG A 797 -29.035 -12.167 14.694 1.00 0.00 H new ATOM 1574 N ILE A 798 -27.058 -13.733 7.101 1.00 0.00 N ATOM 1575 CA ILE A 798 -26.629 -14.697 6.112 1.00 0.00 C ATOM 1576 C ILE A 798 -25.301 -14.286 5.456 1.00 0.00 C ATOM 1577 O ILE A 798 -24.612 -15.111 4.854 1.00 0.00 O ATOM 1578 CB ILE A 798 -27.742 -14.893 5.054 1.00 0.00 C ATOM 1579 CG1 ILE A 798 -27.914 -16.372 4.749 1.00 0.00 C ATOM 1580 CG2 ILE A 798 -27.465 -14.109 3.774 1.00 0.00 C ATOM 1581 CD1 ILE A 798 -29.339 -16.771 4.427 1.00 0.00 C ATOM 0 H ILE A 798 -27.824 -13.132 6.795 1.00 0.00 H new ATOM 0 HA ILE A 798 -26.450 -15.648 6.614 1.00 0.00 H new ATOM 0 HB ILE A 798 -28.669 -14.501 5.473 1.00 0.00 H new ATOM 0 HG12 ILE A 798 -27.274 -16.636 3.907 1.00 0.00 H new ATOM 0 HG13 ILE A 798 -27.569 -16.952 5.605 1.00 0.00 H new ATOM 0 HG21 ILE A 798 -28.273 -14.278 3.062 1.00 0.00 H new ATOM 0 HG22 ILE A 798 -27.401 -13.046 4.005 1.00 0.00 H new ATOM 0 HG23 ILE A 798 -26.523 -14.443 3.340 1.00 0.00 H new ATOM 0 HD11 ILE A 798 -29.380 -17.841 4.221 1.00 0.00 H new ATOM 0 HD12 ILE A 798 -29.982 -16.540 5.276 1.00 0.00 H new ATOM 0 HD13 ILE A 798 -29.682 -16.220 3.552 1.00 0.00 H new ATOM 1593 N TYR A 799 -24.939 -13.016 5.586 1.00 0.00 N ATOM 1594 CA TYR A 799 -23.687 -12.518 5.025 1.00 0.00 C ATOM 1595 C TYR A 799 -22.640 -12.335 6.122 1.00 0.00 C ATOM 1596 O TYR A 799 -21.578 -11.757 5.887 1.00 0.00 O ATOM 1597 CB TYR A 799 -23.919 -11.190 4.290 1.00 0.00 C ATOM 1598 CG TYR A 799 -24.198 -11.340 2.807 1.00 0.00 C ATOM 1599 CD1 TYR A 799 -24.533 -12.573 2.256 1.00 0.00 C ATOM 1600 CD2 TYR A 799 -24.129 -10.245 1.955 1.00 0.00 C ATOM 1601 CE1 TYR A 799 -24.790 -12.706 0.905 1.00 0.00 C ATOM 1602 CE2 TYR A 799 -24.384 -10.371 0.601 1.00 0.00 C ATOM 1603 CZ TYR A 799 -24.714 -11.605 0.081 1.00 0.00 C ATOM 1604 OH TYR A 799 -24.973 -11.741 -1.266 1.00 0.00 O ATOM 0 H TYR A 799 -25.493 -12.312 6.074 1.00 0.00 H new ATOM 0 HA TYR A 799 -23.317 -13.254 4.311 1.00 0.00 H new ATOM 0 HB2 TYR A 799 -24.758 -10.672 4.755 1.00 0.00 H new ATOM 0 HB3 TYR A 799 -23.041 -10.557 4.421 1.00 0.00 H new ATOM 0 HD1 TYR A 799 -24.593 -13.441 2.896 1.00 0.00 H new ATOM 0 HD2 TYR A 799 -23.871 -9.276 2.357 1.00 0.00 H new ATOM 0 HE1 TYR A 799 -25.050 -13.671 0.496 1.00 0.00 H new ATOM 0 HE2 TYR A 799 -24.325 -9.508 -0.045 1.00 0.00 H new ATOM 0 HH TYR A 799 -24.681 -10.934 -1.738 1.00 0.00 H new ATOM 1614 N LEU A 800 -22.958 -12.836 7.317 1.00 0.00 N ATOM 1615 CA LEU A 800 -22.072 -12.753 8.485 1.00 0.00 C ATOM 1616 C LEU A 800 -21.811 -11.303 8.886 1.00 0.00 C ATOM 1617 O LEU A 800 -20.739 -10.967 9.394 1.00 0.00 O ATOM 1618 CB LEU A 800 -20.745 -13.474 8.232 1.00 0.00 C ATOM 1619 CG LEU A 800 -20.850 -14.990 8.054 1.00 0.00 C ATOM 1620 CD1 LEU A 800 -19.495 -15.577 7.696 1.00 0.00 C ATOM 1621 CD2 LEU A 800 -21.399 -15.639 9.317 1.00 0.00 C ATOM 0 H LEU A 800 -23.840 -13.313 7.505 1.00 0.00 H new ATOM 0 HA LEU A 800 -22.584 -13.251 9.308 1.00 0.00 H new ATOM 0 HB2 LEU A 800 -20.284 -13.051 7.339 1.00 0.00 H new ATOM 0 HB3 LEU A 800 -20.073 -13.268 9.065 1.00 0.00 H new ATOM 0 HG LEU A 800 -21.541 -15.195 7.236 1.00 0.00 H new ATOM 0 HD11 LEU A 800 -19.587 -16.656 7.573 1.00 0.00 H new ATOM 0 HD12 LEU A 800 -19.141 -15.134 6.765 1.00 0.00 H new ATOM 0 HD13 LEU A 800 -18.783 -15.362 8.493 1.00 0.00 H new ATOM 0 HD21 LEU A 800 -21.467 -16.717 9.172 1.00 0.00 H new ATOM 0 HD22 LEU A 800 -20.734 -15.426 10.154 1.00 0.00 H new ATOM 0 HD23 LEU A 800 -22.390 -15.239 9.531 1.00 0.00 H new ATOM 1949 N ASP A 824 -12.062 -7.470 -10.352 1.00 0.00 N ATOM 1950 CA ASP A 824 -13.132 -6.992 -11.213 1.00 0.00 C ATOM 1951 C ASP A 824 -12.625 -5.886 -12.121 1.00 0.00 C ATOM 1952 O ASP A 824 -12.854 -4.703 -11.870 1.00 0.00 O ATOM 1953 CB ASP A 824 -14.289 -6.480 -10.355 1.00 0.00 C ATOM 1954 CG ASP A 824 -15.578 -6.311 -11.129 1.00 0.00 C ATOM 1955 OD1 ASP A 824 -15.935 -7.231 -11.895 1.00 0.00 O ATOM 1956 OD2 ASP A 824 -16.225 -5.250 -11.001 1.00 0.00 O ATOM 0 HA ASP A 824 -13.483 -7.815 -11.835 1.00 0.00 H new ATOM 0 HB2 ASP A 824 -14.456 -7.174 -9.531 1.00 0.00 H new ATOM 0 HB3 ASP A 824 -14.010 -5.523 -9.914 1.00 0.00 H new ATOM 1961 N MET A 825 -11.909 -6.274 -13.161 1.00 0.00 N ATOM 1962 CA MET A 825 -11.364 -5.312 -14.103 1.00 0.00 C ATOM 1963 C MET A 825 -12.158 -5.329 -15.403 1.00 0.00 C ATOM 1964 O MET A 825 -12.565 -6.388 -15.879 1.00 0.00 O ATOM 1965 CB MET A 825 -9.890 -5.617 -14.380 1.00 0.00 C ATOM 1966 CG MET A 825 -8.934 -4.602 -13.774 1.00 0.00 C ATOM 1967 SD MET A 825 -7.739 -5.357 -12.652 1.00 0.00 S ATOM 1968 CE MET A 825 -8.265 -4.655 -11.089 1.00 0.00 C ATOM 0 H MET A 825 -11.691 -7.247 -13.375 1.00 0.00 H new ATOM 0 HA MET A 825 -11.440 -4.317 -13.663 1.00 0.00 H new ATOM 0 HB2 MET A 825 -9.653 -6.606 -13.988 1.00 0.00 H new ATOM 0 HB3 MET A 825 -9.732 -5.654 -15.458 1.00 0.00 H new ATOM 0 HG2 MET A 825 -8.401 -4.088 -14.574 1.00 0.00 H new ATOM 0 HG3 MET A 825 -9.506 -3.847 -13.235 1.00 0.00 H new ATOM 0 HE1 MET A 825 -7.623 -5.025 -10.290 1.00 0.00 H new ATOM 0 HE2 MET A 825 -8.195 -3.568 -11.136 1.00 0.00 H new ATOM 0 HE3 MET A 825 -9.297 -4.944 -10.889 1.00 0.00 H new ATOM 1978 N MET A 826 -12.394 -4.154 -15.963 1.00 0.00 N ATOM 1979 CA MET A 826 -13.098 -4.048 -17.235 1.00 0.00 C ATOM 1980 C MET A 826 -12.256 -3.299 -18.256 1.00 0.00 C ATOM 1981 O MET A 826 -11.655 -2.268 -17.947 1.00 0.00 O ATOM 1982 CB MET A 826 -14.449 -3.342 -17.071 1.00 0.00 C ATOM 1983 CG MET A 826 -15.001 -3.363 -15.656 1.00 0.00 C ATOM 1984 SD MET A 826 -16.698 -3.964 -15.586 1.00 0.00 S ATOM 1985 CE MET A 826 -16.990 -3.903 -13.821 1.00 0.00 C ATOM 0 H MET A 826 -12.110 -3.261 -15.560 1.00 0.00 H new ATOM 0 HA MET A 826 -13.277 -5.063 -17.590 1.00 0.00 H new ATOM 0 HB2 MET A 826 -14.345 -2.306 -17.392 1.00 0.00 H new ATOM 0 HB3 MET A 826 -15.173 -3.811 -17.737 1.00 0.00 H new ATOM 0 HG2 MET A 826 -14.369 -3.995 -15.032 1.00 0.00 H new ATOM 0 HG3 MET A 826 -14.958 -2.357 -15.238 1.00 0.00 H new ATOM 0 HE1 MET A 826 -17.729 -4.656 -13.548 1.00 0.00 H new ATOM 0 HE2 MET A 826 -16.058 -4.100 -13.291 1.00 0.00 H new ATOM 0 HE3 MET A 826 -17.361 -2.915 -13.548 1.00 0.00 H new ATOM 1995 N ILE A 827 -12.210 -3.823 -19.469 1.00 0.00 N ATOM 1996 CA ILE A 827 -11.498 -3.171 -20.558 1.00 0.00 C ATOM 1997 C ILE A 827 -12.469 -2.857 -21.690 1.00 0.00 C ATOM 1998 O ILE A 827 -13.101 -3.759 -22.242 1.00 0.00 O ATOM 1999 CB ILE A 827 -10.351 -4.047 -21.111 1.00 0.00 C ATOM 2000 CG1 ILE A 827 -9.626 -4.786 -19.975 1.00 0.00 C ATOM 2001 CG2 ILE A 827 -9.375 -3.199 -21.915 1.00 0.00 C ATOM 2002 CD1 ILE A 827 -8.582 -3.956 -19.253 1.00 0.00 C ATOM 0 H ILE A 827 -12.659 -4.702 -19.726 1.00 0.00 H new ATOM 0 HA ILE A 827 -11.063 -2.255 -20.159 1.00 0.00 H new ATOM 0 HB ILE A 827 -10.783 -4.796 -21.774 1.00 0.00 H new ATOM 0 HG12 ILE A 827 -10.365 -5.128 -19.251 1.00 0.00 H new ATOM 0 HG13 ILE A 827 -9.146 -5.675 -20.384 1.00 0.00 H new ATOM 0 HG21 ILE A 827 -8.573 -3.831 -22.297 1.00 0.00 H new ATOM 0 HG22 ILE A 827 -9.899 -2.733 -22.749 1.00 0.00 H new ATOM 0 HG23 ILE A 827 -8.953 -2.425 -21.275 1.00 0.00 H new ATOM 0 HD11 ILE A 827 -8.120 -4.555 -18.468 1.00 0.00 H new ATOM 0 HD12 ILE A 827 -7.818 -3.636 -19.962 1.00 0.00 H new ATOM 0 HD13 ILE A 827 -9.056 -3.080 -18.810 1.00 0.00 H new ATOM 2014 N LEU A 828 -12.592 -1.583 -22.026 1.00 0.00 N ATOM 2015 CA LEU A 828 -13.510 -1.162 -23.075 1.00 0.00 C ATOM 2016 C LEU A 828 -12.751 -0.802 -24.340 1.00 0.00 C ATOM 2017 O LEU A 828 -11.867 0.054 -24.322 1.00 0.00 O ATOM 2018 CB LEU A 828 -14.348 0.032 -22.613 1.00 0.00 C ATOM 2019 CG LEU A 828 -15.081 0.787 -23.728 1.00 0.00 C ATOM 2020 CD1 LEU A 828 -16.534 0.348 -23.811 1.00 0.00 C ATOM 2021 CD2 LEU A 828 -14.992 2.287 -23.501 1.00 0.00 C ATOM 0 H LEU A 828 -12.070 -0.823 -21.590 1.00 0.00 H new ATOM 0 HA LEU A 828 -14.177 -1.996 -23.292 1.00 0.00 H new ATOM 0 HB2 LEU A 828 -15.084 -0.319 -21.890 1.00 0.00 H new ATOM 0 HB3 LEU A 828 -13.696 0.732 -22.090 1.00 0.00 H new ATOM 0 HG LEU A 828 -14.598 0.550 -24.676 1.00 0.00 H new ATOM 0 HD11 LEU A 828 -17.035 0.897 -24.609 1.00 0.00 H new ATOM 0 HD12 LEU A 828 -16.580 -0.721 -24.021 1.00 0.00 H new ATOM 0 HD13 LEU A 828 -17.031 0.553 -22.863 1.00 0.00 H new ATOM 0 HD21 LEU A 828 -15.517 2.808 -24.301 1.00 0.00 H new ATOM 0 HD22 LEU A 828 -15.449 2.538 -22.544 1.00 0.00 H new ATOM 0 HD23 LEU A 828 -13.946 2.593 -23.495 1.00 0.00 H new ATOM 2033 N VAL A 829 -13.097 -1.455 -25.434 1.00 0.00 N ATOM 2034 CA VAL A 829 -12.487 -1.162 -26.717 1.00 0.00 C ATOM 2035 C VAL A 829 -13.426 -0.318 -27.573 1.00 0.00 C ATOM 2036 O VAL A 829 -14.542 -0.731 -27.889 1.00 0.00 O ATOM 2037 CB VAL A 829 -12.092 -2.453 -27.476 1.00 0.00 C ATOM 2038 CG1 VAL A 829 -13.149 -3.536 -27.314 1.00 0.00 C ATOM 2039 CG2 VAL A 829 -11.846 -2.162 -28.949 1.00 0.00 C ATOM 0 H VAL A 829 -13.800 -2.194 -25.459 1.00 0.00 H new ATOM 0 HA VAL A 829 -11.574 -0.599 -26.522 1.00 0.00 H new ATOM 0 HB VAL A 829 -11.164 -2.822 -27.038 1.00 0.00 H new ATOM 0 HG11 VAL A 829 -12.842 -4.429 -27.859 1.00 0.00 H new ATOM 0 HG12 VAL A 829 -13.264 -3.777 -26.257 1.00 0.00 H new ATOM 0 HG13 VAL A 829 -14.100 -3.179 -27.710 1.00 0.00 H new ATOM 0 HG21 VAL A 829 -11.570 -3.084 -29.461 1.00 0.00 H new ATOM 0 HG22 VAL A 829 -12.753 -1.756 -29.396 1.00 0.00 H new ATOM 0 HG23 VAL A 829 -11.038 -1.437 -29.047 1.00 0.00 H new ATOM 2049 N VAL A 830 -12.974 0.877 -27.922 1.00 0.00 N ATOM 2050 CA VAL A 830 -13.736 1.772 -28.779 1.00 0.00 C ATOM 2051 C VAL A 830 -13.072 1.867 -30.141 1.00 0.00 C ATOM 2052 O VAL A 830 -12.261 2.759 -30.377 1.00 0.00 O ATOM 2053 CB VAL A 830 -13.853 3.194 -28.185 1.00 0.00 C ATOM 2054 CG1 VAL A 830 -15.212 3.791 -28.501 1.00 0.00 C ATOM 2055 CG2 VAL A 830 -13.609 3.187 -26.685 1.00 0.00 C ATOM 0 H VAL A 830 -12.074 1.252 -27.621 1.00 0.00 H new ATOM 0 HA VAL A 830 -14.740 1.356 -28.866 1.00 0.00 H new ATOM 0 HB VAL A 830 -13.084 3.814 -28.645 1.00 0.00 H new ATOM 0 HG11 VAL A 830 -15.277 4.792 -28.075 1.00 0.00 H new ATOM 0 HG12 VAL A 830 -15.342 3.847 -29.582 1.00 0.00 H new ATOM 0 HG13 VAL A 830 -15.994 3.163 -28.073 1.00 0.00 H new ATOM 0 HG21 VAL A 830 -13.698 4.202 -26.297 1.00 0.00 H new ATOM 0 HG22 VAL A 830 -14.346 2.547 -26.200 1.00 0.00 H new ATOM 0 HG23 VAL A 830 -12.608 2.807 -26.481 1.00 0.00 H new ATOM 2065 N ASP A 831 -13.418 0.949 -31.030 1.00 0.00 N ATOM 2066 CA ASP A 831 -12.783 0.889 -32.345 1.00 0.00 C ATOM 2067 C ASP A 831 -13.732 1.386 -33.430 1.00 0.00 C ATOM 2068 O ASP A 831 -14.945 1.214 -33.334 1.00 0.00 O ATOM 2069 CB ASP A 831 -12.298 -0.535 -32.658 1.00 0.00 C ATOM 2070 CG ASP A 831 -12.348 -0.860 -34.140 1.00 0.00 C ATOM 2071 OD1 ASP A 831 -11.364 -0.563 -34.860 1.00 0.00 O ATOM 2072 OD2 ASP A 831 -13.377 -1.395 -34.593 1.00 0.00 O ATOM 0 H ASP A 831 -14.131 0.237 -30.870 1.00 0.00 H new ATOM 0 HA ASP A 831 -11.913 1.546 -32.327 1.00 0.00 H new ATOM 0 HB2 ASP A 831 -11.276 -0.653 -32.299 1.00 0.00 H new ATOM 0 HB3 ASP A 831 -12.912 -1.251 -32.112 1.00 0.00 H new ATOM 2077 N ASP A 832 -13.168 2.002 -34.458 1.00 0.00 N ATOM 2078 CA ASP A 832 -13.958 2.610 -35.525 1.00 0.00 C ATOM 2079 C ASP A 832 -14.265 1.627 -36.665 1.00 0.00 C ATOM 2080 O ASP A 832 -15.275 1.774 -37.357 1.00 0.00 O ATOM 2081 CB ASP A 832 -13.228 3.858 -36.052 1.00 0.00 C ATOM 2082 CG ASP A 832 -13.137 3.922 -37.568 1.00 0.00 C ATOM 2083 OD1 ASP A 832 -12.144 3.406 -38.129 1.00 0.00 O ATOM 2084 OD2 ASP A 832 -14.050 4.501 -38.199 1.00 0.00 O ATOM 0 H ASP A 832 -12.159 2.096 -34.579 1.00 0.00 H new ATOM 0 HA ASP A 832 -14.922 2.900 -35.107 1.00 0.00 H new ATOM 0 HB2 ASP A 832 -13.743 4.748 -35.690 1.00 0.00 H new ATOM 0 HB3 ASP A 832 -12.221 3.881 -35.636 1.00 0.00 H new ATOM 2089 N HIS A 833 -13.426 0.609 -36.850 1.00 0.00 N ATOM 2090 CA HIS A 833 -13.576 -0.298 -37.990 1.00 0.00 C ATOM 2091 C HIS A 833 -13.928 -1.719 -37.540 1.00 0.00 C ATOM 2092 O HIS A 833 -13.066 -2.463 -37.073 1.00 0.00 O ATOM 2093 CB HIS A 833 -12.305 -0.301 -38.838 1.00 0.00 C ATOM 2094 CG HIS A 833 -12.449 0.459 -40.121 1.00 0.00 C ATOM 2095 ND1 HIS A 833 -12.458 1.836 -40.187 1.00 0.00 N ATOM 2096 CD2 HIS A 833 -12.598 0.027 -41.394 1.00 0.00 C ATOM 2097 CE1 HIS A 833 -12.609 2.215 -41.441 1.00 0.00 C ATOM 2098 NE2 HIS A 833 -12.696 1.136 -42.193 1.00 0.00 N ATOM 0 H HIS A 833 -12.643 0.392 -36.233 1.00 0.00 H new ATOM 0 HA HIS A 833 -14.404 0.067 -38.598 1.00 0.00 H new ATOM 0 HB2 HIS A 833 -11.488 0.129 -38.258 1.00 0.00 H new ATOM 0 HB3 HIS A 833 -12.028 -1.331 -39.063 1.00 0.00 H new ATOM 0 HD1 HIS A 833 -12.363 2.464 -39.389 1.00 0.00 H new ATOM 0 HD2 HIS A 833 -12.633 -1.002 -41.720 1.00 0.00 H new ATOM 0 HE1 HIS A 833 -12.654 3.235 -41.792 1.00 0.00 H new ATOM 2107 N PRO A 834 -15.201 -2.114 -37.745 1.00 0.00 N ATOM 2108 CA PRO A 834 -15.811 -3.342 -37.201 1.00 0.00 C ATOM 2109 C PRO A 834 -14.922 -4.588 -37.223 1.00 0.00 C ATOM 2110 O PRO A 834 -14.844 -5.304 -36.223 1.00 0.00 O ATOM 2111 CB PRO A 834 -17.042 -3.567 -38.093 1.00 0.00 C ATOM 2112 CG PRO A 834 -17.017 -2.479 -39.120 1.00 0.00 C ATOM 2113 CD PRO A 834 -16.180 -1.378 -38.546 1.00 0.00 C ATOM 0 HA PRO A 834 -16.024 -3.201 -36.141 1.00 0.00 H new ATOM 0 HB2 PRO A 834 -17.007 -4.549 -38.565 1.00 0.00 H new ATOM 0 HB3 PRO A 834 -17.960 -3.528 -37.507 1.00 0.00 H new ATOM 0 HG2 PRO A 834 -16.595 -2.840 -40.058 1.00 0.00 H new ATOM 0 HG3 PRO A 834 -18.025 -2.127 -39.338 1.00 0.00 H new ATOM 0 HD2 PRO A 834 -15.703 -0.782 -39.324 1.00 0.00 H new ATOM 0 HD3 PRO A 834 -16.771 -0.693 -37.937 1.00 0.00 H new ATOM 2121 N ILE A 835 -14.271 -4.860 -38.353 1.00 0.00 N ATOM 2122 CA ILE A 835 -13.461 -6.073 -38.492 1.00 0.00 C ATOM 2123 C ILE A 835 -12.348 -6.116 -37.446 1.00 0.00 C ATOM 2124 O ILE A 835 -12.050 -7.168 -36.870 1.00 0.00 O ATOM 2125 CB ILE A 835 -12.838 -6.196 -39.900 1.00 0.00 C ATOM 2126 CG1 ILE A 835 -12.128 -4.899 -40.302 1.00 0.00 C ATOM 2127 CG2 ILE A 835 -13.907 -6.556 -40.923 1.00 0.00 C ATOM 2128 CD1 ILE A 835 -10.629 -5.059 -40.459 1.00 0.00 C ATOM 0 H ILE A 835 -14.287 -4.263 -39.180 1.00 0.00 H new ATOM 0 HA ILE A 835 -14.137 -6.914 -38.338 1.00 0.00 H new ATOM 0 HB ILE A 835 -12.096 -6.994 -39.874 1.00 0.00 H new ATOM 0 HG12 ILE A 835 -12.548 -4.539 -41.241 1.00 0.00 H new ATOM 0 HG13 ILE A 835 -12.328 -4.136 -39.550 1.00 0.00 H new ATOM 0 HG21 ILE A 835 -13.453 -6.639 -41.910 1.00 0.00 H new ATOM 0 HG22 ILE A 835 -14.364 -7.508 -40.652 1.00 0.00 H new ATOM 0 HG23 ILE A 835 -14.671 -5.779 -40.940 1.00 0.00 H new ATOM 0 HD11 ILE A 835 -10.189 -4.103 -40.744 1.00 0.00 H new ATOM 0 HD12 ILE A 835 -10.197 -5.389 -39.514 1.00 0.00 H new ATOM 0 HD13 ILE A 835 -10.421 -5.799 -41.232 1.00 0.00 H new ATOM 2140 N ASN A 836 -11.765 -4.957 -37.185 1.00 0.00 N ATOM 2141 CA ASN A 836 -10.691 -4.836 -36.218 1.00 0.00 C ATOM 2142 C ASN A 836 -11.232 -5.072 -34.823 1.00 0.00 C ATOM 2143 O ASN A 836 -10.664 -5.844 -34.052 1.00 0.00 O ATOM 2144 CB ASN A 836 -10.056 -3.451 -36.306 1.00 0.00 C ATOM 2145 CG ASN A 836 -8.704 -3.473 -36.988 1.00 0.00 C ATOM 2146 OD1 ASN A 836 -7.737 -4.020 -36.456 1.00 0.00 O ATOM 2147 ND2 ASN A 836 -8.616 -2.861 -38.158 1.00 0.00 N ATOM 0 H ASN A 836 -12.023 -4.079 -37.636 1.00 0.00 H new ATOM 0 HA ASN A 836 -9.929 -5.583 -36.438 1.00 0.00 H new ATOM 0 HB2 ASN A 836 -10.723 -2.783 -36.851 1.00 0.00 H new ATOM 0 HB3 ASN A 836 -9.946 -3.041 -35.302 1.00 0.00 H new ATOM 0 HD21 ASN A 836 -7.724 -2.831 -38.652 1.00 0.00 H new ATOM 0 HD22 ASN A 836 -9.440 -2.420 -38.566 1.00 0.00 H new ATOM 2154 N ARG A 837 -12.361 -4.430 -34.528 1.00 0.00 N ATOM 2155 CA ARG A 837 -13.032 -4.579 -33.240 1.00 0.00 C ATOM 2156 C ARG A 837 -13.258 -6.047 -32.925 1.00 0.00 C ATOM 2157 O ARG A 837 -12.980 -6.498 -31.820 1.00 0.00 O ATOM 2158 CB ARG A 837 -14.379 -3.854 -33.258 1.00 0.00 C ATOM 2159 CG ARG A 837 -14.796 -3.277 -31.915 1.00 0.00 C ATOM 2160 CD ARG A 837 -15.744 -2.099 -32.096 1.00 0.00 C ATOM 2161 NE ARG A 837 -17.125 -2.425 -31.727 1.00 0.00 N ATOM 2162 CZ ARG A 837 -17.964 -3.135 -32.489 1.00 0.00 C ATOM 2163 NH1 ARG A 837 -17.588 -3.570 -33.686 1.00 0.00 N ATOM 2164 NH2 ARG A 837 -19.193 -3.392 -32.062 1.00 0.00 N ATOM 0 H ARG A 837 -12.833 -3.795 -35.172 1.00 0.00 H new ATOM 0 HA ARG A 837 -12.394 -4.142 -32.472 1.00 0.00 H new ATOM 0 HB2 ARG A 837 -14.334 -3.047 -33.989 1.00 0.00 H new ATOM 0 HB3 ARG A 837 -15.148 -4.549 -33.597 1.00 0.00 H new ATOM 0 HG2 ARG A 837 -15.281 -4.050 -31.318 1.00 0.00 H new ATOM 0 HG3 ARG A 837 -13.912 -2.956 -31.363 1.00 0.00 H new ATOM 0 HD2 ARG A 837 -15.398 -1.262 -31.490 1.00 0.00 H new ATOM 0 HD3 ARG A 837 -15.717 -1.772 -33.135 1.00 0.00 H new ATOM 0 HE ARG A 837 -17.469 -2.087 -30.828 1.00 0.00 H new ATOM 0 HH11 ARG A 837 -16.651 -3.363 -34.033 1.00 0.00 H new ATOM 0 HH12 ARG A 837 -18.236 -4.111 -34.259 1.00 0.00 H new ATOM 0 HH21 ARG A 837 -19.499 -3.048 -31.152 1.00 0.00 H new ATOM 0 HH22 ARG A 837 -19.832 -3.934 -32.644 1.00 0.00 H new ATOM 2178 N ARG A 838 -13.741 -6.788 -33.915 1.00 0.00 N ATOM 2179 CA ARG A 838 -14.016 -8.210 -33.753 1.00 0.00 C ATOM 2180 C ARG A 838 -12.756 -8.973 -33.357 1.00 0.00 C ATOM 2181 O ARG A 838 -12.794 -9.849 -32.490 1.00 0.00 O ATOM 2182 CB ARG A 838 -14.586 -8.783 -35.055 1.00 0.00 C ATOM 2183 CG ARG A 838 -14.994 -10.243 -34.952 1.00 0.00 C ATOM 2184 CD ARG A 838 -14.107 -11.136 -35.805 1.00 0.00 C ATOM 2185 NE ARG A 838 -14.649 -11.325 -37.146 1.00 0.00 N ATOM 2186 CZ ARG A 838 -15.677 -12.126 -37.434 1.00 0.00 C ATOM 2187 NH1 ARG A 838 -16.213 -12.903 -36.495 1.00 0.00 N ATOM 2188 NH2 ARG A 838 -16.139 -12.181 -38.676 1.00 0.00 N ATOM 0 H ARG A 838 -13.951 -6.424 -34.844 1.00 0.00 H new ATOM 0 HA ARG A 838 -14.748 -8.326 -32.954 1.00 0.00 H new ATOM 0 HB2 ARG A 838 -15.453 -8.193 -35.353 1.00 0.00 H new ATOM 0 HB3 ARG A 838 -13.842 -8.678 -35.845 1.00 0.00 H new ATOM 0 HG2 ARG A 838 -14.940 -10.563 -33.912 1.00 0.00 H new ATOM 0 HG3 ARG A 838 -16.032 -10.354 -35.266 1.00 0.00 H new ATOM 0 HD2 ARG A 838 -13.112 -10.697 -35.875 1.00 0.00 H new ATOM 0 HD3 ARG A 838 -13.995 -12.105 -35.319 1.00 0.00 H new ATOM 0 HE ARG A 838 -14.214 -10.812 -37.913 1.00 0.00 H new ATOM 0 HH11 ARG A 838 -15.838 -12.889 -35.546 1.00 0.00 H new ATOM 0 HH12 ARG A 838 -16.998 -13.512 -36.724 1.00 0.00 H new ATOM 0 HH21 ARG A 838 -15.709 -11.613 -39.406 1.00 0.00 H new ATOM 0 HH22 ARG A 838 -16.924 -12.792 -38.901 1.00 0.00 H new ATOM 2202 N LEU A 839 -11.637 -8.632 -33.986 1.00 0.00 N ATOM 2203 CA LEU A 839 -10.388 -9.342 -33.746 1.00 0.00 C ATOM 2204 C LEU A 839 -9.852 -9.100 -32.333 1.00 0.00 C ATOM 2205 O LEU A 839 -9.611 -10.050 -31.589 1.00 0.00 O ATOM 2206 CB LEU A 839 -9.336 -8.941 -34.784 1.00 0.00 C ATOM 2207 CG LEU A 839 -8.802 -10.096 -35.631 1.00 0.00 C ATOM 2208 CD1 LEU A 839 -9.572 -10.206 -36.937 1.00 0.00 C ATOM 2209 CD2 LEU A 839 -7.318 -9.915 -35.899 1.00 0.00 C ATOM 0 H LEU A 839 -11.570 -7.872 -34.663 1.00 0.00 H new ATOM 0 HA LEU A 839 -10.599 -10.407 -33.841 1.00 0.00 H new ATOM 0 HB2 LEU A 839 -9.767 -8.191 -35.447 1.00 0.00 H new ATOM 0 HB3 LEU A 839 -8.499 -8.468 -34.270 1.00 0.00 H new ATOM 0 HG LEU A 839 -8.942 -11.023 -35.075 1.00 0.00 H new ATOM 0 HD11 LEU A 839 -9.176 -11.034 -37.524 1.00 0.00 H new ATOM 0 HD12 LEU A 839 -10.626 -10.384 -36.724 1.00 0.00 H new ATOM 0 HD13 LEU A 839 -9.467 -9.279 -37.500 1.00 0.00 H new ATOM 0 HD21 LEU A 839 -6.953 -10.746 -36.503 1.00 0.00 H new ATOM 0 HD22 LEU A 839 -7.156 -8.979 -36.434 1.00 0.00 H new ATOM 0 HD23 LEU A 839 -6.778 -9.890 -34.953 1.00 0.00 H new ATOM 2221 N LEU A 840 -9.700 -7.836 -31.946 1.00 0.00 N ATOM 2222 CA LEU A 840 -9.108 -7.521 -30.645 1.00 0.00 C ATOM 2223 C LEU A 840 -10.074 -7.812 -29.505 1.00 0.00 C ATOM 2224 O LEU A 840 -9.651 -8.111 -28.392 1.00 0.00 O ATOM 2225 CB LEU A 840 -8.640 -6.065 -30.572 1.00 0.00 C ATOM 2226 CG LEU A 840 -9.202 -5.138 -31.644 1.00 0.00 C ATOM 2227 CD1 LEU A 840 -9.853 -3.927 -31.009 1.00 0.00 C ATOM 2228 CD2 LEU A 840 -8.103 -4.711 -32.608 1.00 0.00 C ATOM 0 H LEU A 840 -9.972 -7.025 -32.502 1.00 0.00 H new ATOM 0 HA LEU A 840 -8.237 -8.168 -30.535 1.00 0.00 H new ATOM 0 HB2 LEU A 840 -8.908 -5.665 -29.594 1.00 0.00 H new ATOM 0 HB3 LEU A 840 -7.552 -6.048 -30.636 1.00 0.00 H new ATOM 0 HG LEU A 840 -9.961 -5.681 -32.207 1.00 0.00 H new ATOM 0 HD11 LEU A 840 -10.249 -3.276 -31.789 1.00 0.00 H new ATOM 0 HD12 LEU A 840 -10.666 -4.250 -30.359 1.00 0.00 H new ATOM 0 HD13 LEU A 840 -9.114 -3.382 -30.422 1.00 0.00 H new ATOM 0 HD21 LEU A 840 -8.521 -4.050 -33.367 1.00 0.00 H new ATOM 0 HD22 LEU A 840 -7.322 -4.185 -32.059 1.00 0.00 H new ATOM 0 HD23 LEU A 840 -7.678 -5.592 -33.089 1.00 0.00 H new ATOM 2240 N ALA A 841 -11.373 -7.731 -29.779 1.00 0.00 N ATOM 2241 CA ALA A 841 -12.370 -8.054 -28.768 1.00 0.00 C ATOM 2242 C ALA A 841 -12.357 -9.546 -28.480 1.00 0.00 C ATOM 2243 O ALA A 841 -12.661 -9.979 -27.369 1.00 0.00 O ATOM 2244 CB ALA A 841 -13.762 -7.609 -29.196 1.00 0.00 C ATOM 0 H ALA A 841 -11.755 -7.448 -30.682 1.00 0.00 H new ATOM 0 HA ALA A 841 -12.114 -7.512 -27.858 1.00 0.00 H new ATOM 0 HB1 ALA A 841 -14.481 -7.866 -28.418 1.00 0.00 H new ATOM 0 HB2 ALA A 841 -13.767 -6.530 -29.353 1.00 0.00 H new ATOM 0 HB3 ALA A 841 -14.036 -8.112 -30.123 1.00 0.00 H new ATOM 2250 N ASP A 842 -12.000 -10.330 -29.489 1.00 0.00 N ATOM 2251 CA ASP A 842 -11.847 -11.768 -29.320 1.00 0.00 C ATOM 2252 C ASP A 842 -10.629 -12.063 -28.456 1.00 0.00 C ATOM 2253 O ASP A 842 -10.661 -12.934 -27.589 1.00 0.00 O ATOM 2254 CB ASP A 842 -11.705 -12.464 -30.675 1.00 0.00 C ATOM 2255 CG ASP A 842 -12.270 -13.869 -30.667 1.00 0.00 C ATOM 2256 OD1 ASP A 842 -12.636 -14.364 -29.584 1.00 0.00 O ATOM 2257 OD2 ASP A 842 -12.360 -14.483 -31.749 1.00 0.00 O ATOM 0 H ASP A 842 -11.811 -9.994 -30.433 1.00 0.00 H new ATOM 0 HA ASP A 842 -12.740 -12.152 -28.828 1.00 0.00 H new ATOM 0 HB2 ASP A 842 -12.215 -11.875 -31.438 1.00 0.00 H new ATOM 0 HB3 ASP A 842 -10.652 -12.501 -30.952 1.00 0.00 H new ATOM 2262 N GLN A 843 -9.554 -11.323 -28.695 1.00 0.00 N ATOM 2263 CA GLN A 843 -8.346 -11.443 -27.886 1.00 0.00 C ATOM 2264 C GLN A 843 -8.648 -11.050 -26.442 1.00 0.00 C ATOM 2265 O GLN A 843 -8.164 -11.675 -25.497 1.00 0.00 O ATOM 2266 CB GLN A 843 -7.237 -10.557 -28.453 1.00 0.00 C ATOM 2267 CG GLN A 843 -6.588 -11.120 -29.707 1.00 0.00 C ATOM 2268 CD GLN A 843 -6.403 -10.077 -30.794 1.00 0.00 C ATOM 2269 OE1 GLN A 843 -6.203 -8.896 -30.513 1.00 0.00 O ATOM 2270 NE2 GLN A 843 -6.475 -10.506 -32.043 1.00 0.00 N ATOM 0 H GLN A 843 -9.493 -10.632 -29.443 1.00 0.00 H new ATOM 0 HA GLN A 843 -8.008 -12.479 -27.909 1.00 0.00 H new ATOM 0 HB2 GLN A 843 -7.649 -9.573 -28.678 1.00 0.00 H new ATOM 0 HB3 GLN A 843 -6.471 -10.415 -27.690 1.00 0.00 H new ATOM 0 HG2 GLN A 843 -5.618 -11.545 -29.449 1.00 0.00 H new ATOM 0 HG3 GLN A 843 -7.200 -11.935 -30.093 1.00 0.00 H new ATOM 0 HE21 GLN A 843 -6.642 -11.494 -32.234 1.00 0.00 H new ATOM 0 HE22 GLN A 843 -6.363 -9.849 -32.815 1.00 0.00 H new ATOM 2279 N LEU A 844 -9.469 -10.016 -26.289 1.00 0.00 N ATOM 2280 CA LEU A 844 -9.945 -9.579 -24.982 1.00 0.00 C ATOM 2281 C LEU A 844 -10.795 -10.667 -24.327 1.00 0.00 C ATOM 2282 O LEU A 844 -10.847 -10.785 -23.105 1.00 0.00 O ATOM 2283 CB LEU A 844 -10.758 -8.293 -25.120 1.00 0.00 C ATOM 2284 CG LEU A 844 -10.189 -7.085 -24.378 1.00 0.00 C ATOM 2285 CD1 LEU A 844 -9.870 -5.963 -25.354 1.00 0.00 C ATOM 2286 CD2 LEU A 844 -11.164 -6.608 -23.316 1.00 0.00 C ATOM 0 H LEU A 844 -9.822 -9.458 -27.067 1.00 0.00 H new ATOM 0 HA LEU A 844 -9.080 -9.386 -24.348 1.00 0.00 H new ATOM 0 HB2 LEU A 844 -10.840 -8.045 -26.178 1.00 0.00 H new ATOM 0 HB3 LEU A 844 -11.769 -8.480 -24.757 1.00 0.00 H new ATOM 0 HG LEU A 844 -9.264 -7.385 -23.886 1.00 0.00 H new ATOM 0 HD11 LEU A 844 -9.466 -5.110 -24.809 1.00 0.00 H new ATOM 0 HD12 LEU A 844 -9.135 -6.311 -26.080 1.00 0.00 H new ATOM 0 HD13 LEU A 844 -10.780 -5.663 -25.873 1.00 0.00 H new ATOM 0 HD21 LEU A 844 -10.744 -5.747 -22.797 1.00 0.00 H new ATOM 0 HD22 LEU A 844 -12.105 -6.324 -23.787 1.00 0.00 H new ATOM 0 HD23 LEU A 844 -11.344 -7.411 -22.601 1.00 0.00 H new ATOM 2298 N GLY A 845 -11.484 -11.443 -25.153 1.00 0.00 N ATOM 2299 CA GLY A 845 -12.263 -12.555 -24.650 1.00 0.00 C ATOM 2300 C GLY A 845 -11.387 -13.677 -24.128 1.00 0.00 C ATOM 2301 O GLY A 845 -11.799 -14.439 -23.256 1.00 0.00 O ATOM 0 H GLY A 845 -11.517 -11.321 -26.165 1.00 0.00 H new ATOM 0 HA2 GLY A 845 -12.918 -12.206 -23.852 1.00 0.00 H new ATOM 0 HA3 GLY A 845 -12.904 -12.936 -25.445 1.00 0.00 H new ATOM 2305 N SER A 846 -10.181 -13.786 -24.667 1.00 0.00 N ATOM 2306 CA SER A 846 -9.239 -14.796 -24.212 1.00 0.00 C ATOM 2307 C SER A 846 -8.547 -14.348 -22.925 1.00 0.00 C ATOM 2308 O SER A 846 -8.419 -15.126 -21.976 1.00 0.00 O ATOM 2309 CB SER A 846 -8.211 -15.081 -25.303 1.00 0.00 C ATOM 2310 OG SER A 846 -8.791 -14.932 -26.589 1.00 0.00 O ATOM 0 H SER A 846 -9.833 -13.189 -25.418 1.00 0.00 H new ATOM 0 HA SER A 846 -9.787 -15.714 -23.999 1.00 0.00 H new ATOM 0 HB2 SER A 846 -7.365 -14.402 -25.199 1.00 0.00 H new ATOM 0 HB3 SER A 846 -7.823 -16.093 -25.189 1.00 0.00 H new ATOM 0 HG SER A 846 -8.117 -15.117 -27.275 1.00 0.00 H new ATOM 2316 N LEU A 847 -8.097 -13.097 -22.898 1.00 0.00 N ATOM 2317 CA LEU A 847 -7.481 -12.525 -21.705 1.00 0.00 C ATOM 2318 C LEU A 847 -7.670 -11.017 -21.684 1.00 0.00 C ATOM 2319 O LEU A 847 -6.803 -10.261 -22.122 1.00 0.00 O ATOM 2320 CB LEU A 847 -5.988 -12.861 -21.629 1.00 0.00 C ATOM 2321 CG LEU A 847 -5.302 -13.139 -22.972 1.00 0.00 C ATOM 2322 CD1 LEU A 847 -4.229 -12.097 -23.250 1.00 0.00 C ATOM 2323 CD2 LEU A 847 -4.706 -14.534 -22.981 1.00 0.00 C ATOM 0 H LEU A 847 -8.148 -12.458 -23.692 1.00 0.00 H new ATOM 0 HA LEU A 847 -7.974 -12.963 -20.837 1.00 0.00 H new ATOM 0 HB2 LEU A 847 -5.472 -12.033 -21.142 1.00 0.00 H new ATOM 0 HB3 LEU A 847 -5.863 -13.735 -20.990 1.00 0.00 H new ATOM 0 HG LEU A 847 -6.050 -13.078 -23.762 1.00 0.00 H new ATOM 0 HD11 LEU A 847 -3.753 -12.311 -24.207 1.00 0.00 H new ATOM 0 HD12 LEU A 847 -4.683 -11.107 -23.284 1.00 0.00 H new ATOM 0 HD13 LEU A 847 -3.480 -12.126 -22.458 1.00 0.00 H new ATOM 0 HD21 LEU A 847 -4.223 -14.717 -23.941 1.00 0.00 H new ATOM 0 HD22 LEU A 847 -3.970 -14.620 -22.182 1.00 0.00 H new ATOM 0 HD23 LEU A 847 -5.497 -15.268 -22.827 1.00 0.00 H new ATOM 2335 N GLY A 848 -8.812 -10.588 -21.186 1.00 0.00 N ATOM 2336 CA GLY A 848 -9.096 -9.175 -21.106 1.00 0.00 C ATOM 2337 C GLY A 848 -10.096 -8.859 -20.020 1.00 0.00 C ATOM 2338 O GLY A 848 -10.771 -7.830 -20.076 1.00 0.00 O ATOM 0 H GLY A 848 -9.552 -11.195 -20.834 1.00 0.00 H new ATOM 0 HA2 GLY A 848 -8.171 -8.630 -20.917 1.00 0.00 H new ATOM 0 HA3 GLY A 848 -9.481 -8.828 -22.065 1.00 0.00 H new ATOM 2342 N TYR A 849 -10.190 -9.749 -19.027 1.00 0.00 N ATOM 2343 CA TYR A 849 -11.105 -9.557 -17.899 1.00 0.00 C ATOM 2344 C TYR A 849 -12.536 -9.355 -18.407 1.00 0.00 C ATOM 2345 O TYR A 849 -13.025 -10.157 -19.203 1.00 0.00 O ATOM 2346 CB TYR A 849 -10.638 -8.374 -17.044 1.00 0.00 C ATOM 2347 CG TYR A 849 -9.134 -8.320 -16.867 1.00 0.00 C ATOM 2348 CD1 TYR A 849 -8.468 -9.298 -16.139 1.00 0.00 C ATOM 2349 CD2 TYR A 849 -8.382 -7.302 -17.440 1.00 0.00 C ATOM 2350 CE1 TYR A 849 -7.094 -9.264 -15.990 1.00 0.00 C ATOM 2351 CE2 TYR A 849 -7.009 -7.260 -17.291 1.00 0.00 C ATOM 2352 CZ TYR A 849 -6.371 -8.242 -16.568 1.00 0.00 C ATOM 2353 OH TYR A 849 -5.003 -8.205 -16.428 1.00 0.00 O ATOM 0 H TYR A 849 -9.643 -10.609 -18.982 1.00 0.00 H new ATOM 0 HA TYR A 849 -11.099 -10.448 -17.272 1.00 0.00 H new ATOM 0 HB2 TYR A 849 -10.976 -7.446 -17.504 1.00 0.00 H new ATOM 0 HB3 TYR A 849 -11.110 -8.434 -16.064 1.00 0.00 H new ATOM 0 HD1 TYR A 849 -9.033 -10.097 -15.682 1.00 0.00 H new ATOM 0 HD2 TYR A 849 -8.878 -6.531 -18.011 1.00 0.00 H new ATOM 0 HE1 TYR A 849 -6.590 -10.033 -15.424 1.00 0.00 H new ATOM 0 HE2 TYR A 849 -6.439 -6.460 -17.740 1.00 0.00 H new ATOM 0 HH TYR A 849 -4.624 -7.578 -17.079 1.00 0.00 H new ATOM 2363 N GLN A 850 -13.202 -8.294 -17.968 1.00 0.00 N ATOM 2364 CA GLN A 850 -14.540 -7.988 -18.458 1.00 0.00 C ATOM 2365 C GLN A 850 -14.457 -7.157 -19.732 1.00 0.00 C ATOM 2366 O GLN A 850 -14.096 -5.982 -19.695 1.00 0.00 O ATOM 2367 CB GLN A 850 -15.349 -7.241 -17.395 1.00 0.00 C ATOM 2368 CG GLN A 850 -16.526 -8.039 -16.856 1.00 0.00 C ATOM 2369 CD GLN A 850 -16.900 -7.647 -15.438 1.00 0.00 C ATOM 2370 OE1 GLN A 850 -18.051 -7.296 -15.158 1.00 0.00 O ATOM 2371 NE2 GLN A 850 -15.931 -7.709 -14.538 1.00 0.00 N ATOM 0 H GLN A 850 -12.841 -7.635 -17.278 1.00 0.00 H new ATOM 0 HA GLN A 850 -15.046 -8.927 -18.680 1.00 0.00 H new ATOM 0 HB2 GLN A 850 -14.690 -6.977 -16.568 1.00 0.00 H new ATOM 0 HB3 GLN A 850 -15.717 -6.307 -17.820 1.00 0.00 H new ATOM 0 HG2 GLN A 850 -17.387 -7.893 -17.508 1.00 0.00 H new ATOM 0 HG3 GLN A 850 -16.282 -9.101 -16.883 1.00 0.00 H new ATOM 0 HE21 GLN A 850 -14.995 -8.005 -14.816 1.00 0.00 H new ATOM 0 HE22 GLN A 850 -16.120 -7.461 -13.567 1.00 0.00 H new ATOM 2380 N CYS A 851 -14.791 -7.775 -20.855 1.00 0.00 N ATOM 2381 CA CYS A 851 -14.706 -7.114 -22.152 1.00 0.00 C ATOM 2382 C CYS A 851 -15.919 -6.222 -22.409 1.00 0.00 C ATOM 2383 O CYS A 851 -17.063 -6.665 -22.310 1.00 0.00 O ATOM 2384 CB CYS A 851 -14.584 -8.162 -23.259 1.00 0.00 C ATOM 2385 SG CYS A 851 -14.514 -9.864 -22.649 1.00 0.00 S ATOM 0 H CYS A 851 -15.125 -8.738 -20.896 1.00 0.00 H new ATOM 0 HA CYS A 851 -13.821 -6.478 -22.149 1.00 0.00 H new ATOM 0 HB2 CYS A 851 -15.433 -8.063 -23.935 1.00 0.00 H new ATOM 0 HB3 CYS A 851 -13.686 -7.958 -23.842 1.00 0.00 H new ATOM 0 HG CYS A 851 -14.627 -10.688 -23.648 1.00 0.00 H new ATOM 2391 N LYS A 852 -15.656 -4.960 -22.721 1.00 0.00 N ATOM 2392 CA LYS A 852 -16.700 -4.017 -23.101 1.00 0.00 C ATOM 2393 C LYS A 852 -16.389 -3.456 -24.486 1.00 0.00 C ATOM 2394 O LYS A 852 -15.224 -3.293 -24.840 1.00 0.00 O ATOM 2395 CB LYS A 852 -16.803 -2.883 -22.074 1.00 0.00 C ATOM 2396 CG LYS A 852 -17.952 -3.048 -21.091 1.00 0.00 C ATOM 2397 CD LYS A 852 -17.492 -3.727 -19.809 1.00 0.00 C ATOM 2398 CE LYS A 852 -18.120 -5.104 -19.655 1.00 0.00 C ATOM 2399 NZ LYS A 852 -19.408 -5.046 -18.918 1.00 0.00 N ATOM 0 H LYS A 852 -14.717 -4.562 -22.718 1.00 0.00 H new ATOM 0 HA LYS A 852 -17.659 -4.534 -23.127 1.00 0.00 H new ATOM 0 HB2 LYS A 852 -15.867 -2.823 -21.518 1.00 0.00 H new ATOM 0 HB3 LYS A 852 -16.922 -1.937 -22.602 1.00 0.00 H new ATOM 0 HG2 LYS A 852 -18.375 -2.071 -20.856 1.00 0.00 H new ATOM 0 HG3 LYS A 852 -18.746 -3.636 -21.552 1.00 0.00 H new ATOM 0 HD2 LYS A 852 -16.406 -3.819 -19.814 1.00 0.00 H new ATOM 0 HD3 LYS A 852 -17.756 -3.107 -18.952 1.00 0.00 H new ATOM 0 HE2 LYS A 852 -18.285 -5.540 -20.640 1.00 0.00 H new ATOM 0 HE3 LYS A 852 -17.429 -5.761 -19.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 852 -19.804 -6.004 -18.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 852 -19.247 -4.654 -17.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 852 -20.077 -4.439 -19.435 1.00 0.00 H new ATOM 2413 N THR A 853 -17.417 -3.164 -25.270 1.00 0.00 N ATOM 2414 CA THR A 853 -17.215 -2.753 -26.656 1.00 0.00 C ATOM 2415 C THR A 853 -18.011 -1.494 -27.008 1.00 0.00 C ATOM 2416 O THR A 853 -19.135 -1.301 -26.539 1.00 0.00 O ATOM 2417 CB THR A 853 -17.610 -3.890 -27.620 1.00 0.00 C ATOM 2418 OG1 THR A 853 -17.727 -5.123 -26.895 1.00 0.00 O ATOM 2419 CG2 THR A 853 -16.583 -4.047 -28.729 1.00 0.00 C ATOM 0 H THR A 853 -18.393 -3.203 -24.975 1.00 0.00 H new ATOM 0 HA THR A 853 -16.155 -2.525 -26.765 1.00 0.00 H new ATOM 0 HB THR A 853 -18.569 -3.636 -28.072 1.00 0.00 H new ATOM 0 HG1 THR A 853 -17.980 -5.842 -27.511 1.00 0.00 H new ATOM 0 HG21 THR A 853 -16.886 -4.856 -29.394 1.00 0.00 H new ATOM 0 HG22 THR A 853 -16.514 -3.118 -29.295 1.00 0.00 H new ATOM 0 HG23 THR A 853 -15.611 -4.280 -28.294 1.00 0.00 H new ATOM 2427 N ALA A 854 -17.409 -0.636 -27.826 1.00 0.00 N ATOM 2428 CA ALA A 854 -18.072 0.560 -28.327 1.00 0.00 C ATOM 2429 C ALA A 854 -17.418 1.013 -29.628 1.00 0.00 C ATOM 2430 O ALA A 854 -16.328 0.548 -29.971 1.00 0.00 O ATOM 2431 CB ALA A 854 -18.017 1.672 -27.289 1.00 0.00 C ATOM 0 H ALA A 854 -16.452 -0.751 -28.158 1.00 0.00 H new ATOM 0 HA ALA A 854 -19.118 0.325 -28.523 1.00 0.00 H new ATOM 0 HB1 ALA A 854 -18.517 2.559 -27.679 1.00 0.00 H new ATOM 0 HB2 ALA A 854 -18.518 1.344 -26.378 1.00 0.00 H new ATOM 0 HB3 ALA A 854 -16.977 1.910 -27.066 1.00 0.00 H new ATOM 2437 N ASN A 855 -18.084 1.902 -30.361 1.00 0.00 N ATOM 2438 CA ASN A 855 -17.509 2.454 -31.587 1.00 0.00 C ATOM 2439 C ASN A 855 -17.989 3.885 -31.828 1.00 0.00 C ATOM 2440 O ASN A 855 -18.787 4.141 -32.732 1.00 0.00 O ATOM 2441 CB ASN A 855 -17.848 1.574 -32.805 1.00 0.00 C ATOM 2442 CG ASN A 855 -19.286 1.081 -32.830 1.00 0.00 C ATOM 2443 OD1 ASN A 855 -19.578 -0.039 -32.410 1.00 0.00 O ATOM 2444 ND2 ASN A 855 -20.188 1.903 -33.342 1.00 0.00 N ATOM 0 H ASN A 855 -19.014 2.253 -30.131 1.00 0.00 H new ATOM 0 HA ASN A 855 -16.427 2.469 -31.459 1.00 0.00 H new ATOM 0 HB2 ASN A 855 -17.653 2.141 -33.715 1.00 0.00 H new ATOM 0 HB3 ASN A 855 -17.179 0.713 -32.816 1.00 0.00 H new ATOM 0 HD21 ASN A 855 -21.165 1.616 -33.399 1.00 0.00 H new ATOM 0 HD22 ASN A 855 -19.906 2.823 -33.679 1.00 0.00 H new ATOM 2451 N ASP A 856 -17.454 4.817 -31.042 1.00 0.00 N ATOM 2452 CA ASP A 856 -17.806 6.239 -31.141 1.00 0.00 C ATOM 2453 C ASP A 856 -17.166 7.012 -29.998 1.00 0.00 C ATOM 2454 O ASP A 856 -17.045 6.496 -28.884 1.00 0.00 O ATOM 2455 CB ASP A 856 -19.324 6.450 -31.096 1.00 0.00 C ATOM 2456 CG ASP A 856 -19.746 7.790 -31.673 1.00 0.00 C ATOM 2457 OD1 ASP A 856 -19.452 8.832 -31.052 1.00 0.00 O ATOM 2458 OD2 ASP A 856 -20.376 7.806 -32.752 1.00 0.00 O ATOM 0 H ASP A 856 -16.765 4.612 -30.318 1.00 0.00 H new ATOM 0 HA ASP A 856 -17.434 6.603 -32.099 1.00 0.00 H new ATOM 0 HB2 ASP A 856 -19.815 5.650 -31.650 1.00 0.00 H new ATOM 0 HB3 ASP A 856 -19.666 6.379 -30.064 1.00 0.00 H new ATOM 2463 N GLY A 857 -16.768 8.245 -30.272 1.00 0.00 N ATOM 2464 CA GLY A 857 -16.188 9.083 -29.247 1.00 0.00 C ATOM 2465 C GLY A 857 -17.190 9.434 -28.165 1.00 0.00 C ATOM 2466 O GLY A 857 -16.859 9.451 -26.978 1.00 0.00 O ATOM 0 H GLY A 857 -16.838 8.681 -31.192 1.00 0.00 H new ATOM 0 HA2 GLY A 857 -15.336 8.571 -28.800 1.00 0.00 H new ATOM 0 HA3 GLY A 857 -15.808 9.999 -29.700 1.00 0.00 H new ATOM 2470 N VAL A 858 -18.427 9.699 -28.569 1.00 0.00 N ATOM 2471 CA VAL A 858 -19.463 10.074 -27.619 1.00 0.00 C ATOM 2472 C VAL A 858 -19.916 8.869 -26.807 1.00 0.00 C ATOM 2473 O VAL A 858 -20.279 9.001 -25.639 1.00 0.00 O ATOM 2474 CB VAL A 858 -20.694 10.711 -28.297 1.00 0.00 C ATOM 2475 CG1 VAL A 858 -21.384 11.671 -27.342 1.00 0.00 C ATOM 2476 CG2 VAL A 858 -20.308 11.424 -29.581 1.00 0.00 C ATOM 0 H VAL A 858 -18.734 9.661 -29.541 1.00 0.00 H new ATOM 0 HA VAL A 858 -19.014 10.820 -26.964 1.00 0.00 H new ATOM 0 HB VAL A 858 -21.388 9.912 -28.555 1.00 0.00 H new ATOM 0 HG11 VAL A 858 -22.251 12.113 -27.834 1.00 0.00 H new ATOM 0 HG12 VAL A 858 -21.708 11.130 -26.453 1.00 0.00 H new ATOM 0 HG13 VAL A 858 -20.689 12.460 -27.054 1.00 0.00 H new ATOM 0 HG21 VAL A 858 -21.197 11.862 -30.035 1.00 0.00 H new ATOM 0 HG22 VAL A 858 -19.589 12.212 -29.358 1.00 0.00 H new ATOM 0 HG23 VAL A 858 -19.861 10.710 -30.273 1.00 0.00 H new ATOM 2486 N ASP A 859 -19.886 7.690 -27.423 1.00 0.00 N ATOM 2487 CA ASP A 859 -20.296 6.469 -26.732 1.00 0.00 C ATOM 2488 C ASP A 859 -19.273 6.095 -25.672 1.00 0.00 C ATOM 2489 O ASP A 859 -19.620 5.576 -24.611 1.00 0.00 O ATOM 2490 CB ASP A 859 -20.485 5.303 -27.711 1.00 0.00 C ATOM 2491 CG ASP A 859 -21.279 4.157 -27.097 1.00 0.00 C ATOM 2492 OD1 ASP A 859 -22.057 4.400 -26.146 1.00 0.00 O ATOM 2493 OD2 ASP A 859 -21.119 3.003 -27.549 1.00 0.00 O ATOM 0 H ASP A 859 -19.586 7.554 -28.388 1.00 0.00 H new ATOM 0 HA ASP A 859 -21.256 6.666 -26.254 1.00 0.00 H new ATOM 0 HB2 ASP A 859 -20.998 5.660 -28.604 1.00 0.00 H new ATOM 0 HB3 ASP A 859 -19.509 4.937 -28.029 1.00 0.00 H new ATOM 2498 N ALA A 860 -18.008 6.377 -25.959 1.00 0.00 N ATOM 2499 CA ALA A 860 -16.935 6.149 -25.000 1.00 0.00 C ATOM 2500 C ALA A 860 -17.115 7.051 -23.785 1.00 0.00 C ATOM 2501 O ALA A 860 -16.859 6.648 -22.652 1.00 0.00 O ATOM 2502 CB ALA A 860 -15.580 6.390 -25.649 1.00 0.00 C ATOM 0 H ALA A 860 -17.700 6.765 -26.851 1.00 0.00 H new ATOM 0 HA ALA A 860 -16.976 5.111 -24.671 1.00 0.00 H new ATOM 0 HB1 ALA A 860 -14.790 6.215 -24.918 1.00 0.00 H new ATOM 0 HB2 ALA A 860 -15.453 5.709 -26.490 1.00 0.00 H new ATOM 0 HB3 ALA A 860 -15.524 7.419 -26.004 1.00 0.00 H new ATOM 2508 N LEU A 861 -17.570 8.270 -24.030 1.00 0.00 N ATOM 2509 CA LEU A 861 -17.857 9.209 -22.958 1.00 0.00 C ATOM 2510 C LEU A 861 -19.104 8.776 -22.190 1.00 0.00 C ATOM 2511 O LEU A 861 -19.192 8.946 -20.975 1.00 0.00 O ATOM 2512 CB LEU A 861 -18.062 10.611 -23.531 1.00 0.00 C ATOM 2513 CG LEU A 861 -16.785 11.430 -23.709 1.00 0.00 C ATOM 2514 CD1 LEU A 861 -16.864 12.268 -24.975 1.00 0.00 C ATOM 2515 CD2 LEU A 861 -16.544 12.314 -22.495 1.00 0.00 C ATOM 0 H LEU A 861 -17.749 8.633 -24.966 1.00 0.00 H new ATOM 0 HA LEU A 861 -17.010 9.223 -22.272 1.00 0.00 H new ATOM 0 HB2 LEU A 861 -18.557 10.523 -24.498 1.00 0.00 H new ATOM 0 HB3 LEU A 861 -18.739 11.159 -22.876 1.00 0.00 H new ATOM 0 HG LEU A 861 -15.944 10.743 -23.803 1.00 0.00 H new ATOM 0 HD11 LEU A 861 -15.946 12.845 -25.087 1.00 0.00 H new ATOM 0 HD12 LEU A 861 -16.988 11.613 -25.838 1.00 0.00 H new ATOM 0 HD13 LEU A 861 -17.714 12.947 -24.909 1.00 0.00 H new ATOM 0 HD21 LEU A 861 -15.630 12.890 -22.640 1.00 0.00 H new ATOM 0 HD22 LEU A 861 -17.386 12.995 -22.368 1.00 0.00 H new ATOM 0 HD23 LEU A 861 -16.443 11.692 -21.606 1.00 0.00 H new ATOM 2527 N ASN A 862 -20.057 8.209 -22.915 1.00 0.00 N ATOM 2528 CA ASN A 862 -21.313 7.751 -22.333 1.00 0.00 C ATOM 2529 C ASN A 862 -21.081 6.591 -21.368 1.00 0.00 C ATOM 2530 O ASN A 862 -21.550 6.613 -20.228 1.00 0.00 O ATOM 2531 CB ASN A 862 -22.280 7.329 -23.444 1.00 0.00 C ATOM 2532 CG ASN A 862 -23.593 6.791 -22.911 1.00 0.00 C ATOM 2533 OD1 ASN A 862 -24.342 7.500 -22.236 1.00 0.00 O ATOM 2534 ND2 ASN A 862 -23.880 5.534 -23.212 1.00 0.00 N ATOM 0 H ASN A 862 -19.983 8.053 -23.920 1.00 0.00 H new ATOM 0 HA ASN A 862 -21.750 8.576 -21.770 1.00 0.00 H new ATOM 0 HB2 ASN A 862 -22.479 8.184 -24.090 1.00 0.00 H new ATOM 0 HB3 ASN A 862 -21.805 6.567 -24.062 1.00 0.00 H new ATOM 0 HD21 ASN A 862 -24.750 5.117 -22.882 1.00 0.00 H new ATOM 0 HD22 ASN A 862 -23.231 4.983 -23.774 1.00 0.00 H new ATOM 2541 N VAL A 863 -20.339 5.587 -21.822 1.00 0.00 N ATOM 2542 CA VAL A 863 -20.022 4.435 -20.986 1.00 0.00 C ATOM 2543 C VAL A 863 -19.152 4.860 -19.802 1.00 0.00 C ATOM 2544 O VAL A 863 -19.253 4.298 -18.709 1.00 0.00 O ATOM 2545 CB VAL A 863 -19.334 3.305 -21.796 1.00 0.00 C ATOM 2546 CG1 VAL A 863 -18.018 3.772 -22.392 1.00 0.00 C ATOM 2547 CG2 VAL A 863 -19.122 2.068 -20.938 1.00 0.00 C ATOM 0 H VAL A 863 -19.946 5.547 -22.763 1.00 0.00 H new ATOM 0 HA VAL A 863 -20.962 4.034 -20.606 1.00 0.00 H new ATOM 0 HB VAL A 863 -20.000 3.042 -22.618 1.00 0.00 H new ATOM 0 HG11 VAL A 863 -17.563 2.956 -22.953 1.00 0.00 H new ATOM 0 HG12 VAL A 863 -18.200 4.614 -23.060 1.00 0.00 H new ATOM 0 HG13 VAL A 863 -17.346 4.082 -21.592 1.00 0.00 H new ATOM 0 HG21 VAL A 863 -18.638 1.292 -21.531 1.00 0.00 H new ATOM 0 HG22 VAL A 863 -18.491 2.320 -20.086 1.00 0.00 H new ATOM 0 HG23 VAL A 863 -20.085 1.704 -20.581 1.00 0.00 H new ATOM 2557 N LEU A 864 -18.314 5.872 -20.022 1.00 0.00 N ATOM 2558 CA LEU A 864 -17.496 6.438 -18.956 1.00 0.00 C ATOM 2559 C LEU A 864 -18.375 7.085 -17.890 1.00 0.00 C ATOM 2560 O LEU A 864 -18.143 6.912 -16.697 1.00 0.00 O ATOM 2561 CB LEU A 864 -16.523 7.476 -19.528 1.00 0.00 C ATOM 2562 CG LEU A 864 -15.192 7.629 -18.782 1.00 0.00 C ATOM 2563 CD1 LEU A 864 -15.296 8.692 -17.699 1.00 0.00 C ATOM 2564 CD2 LEU A 864 -14.745 6.299 -18.188 1.00 0.00 C ATOM 0 H LEU A 864 -18.185 6.316 -20.931 1.00 0.00 H new ATOM 0 HA LEU A 864 -16.926 5.630 -18.497 1.00 0.00 H new ATOM 0 HB2 LEU A 864 -16.309 7.212 -20.564 1.00 0.00 H new ATOM 0 HB3 LEU A 864 -17.023 8.445 -19.542 1.00 0.00 H new ATOM 0 HG LEU A 864 -14.439 7.950 -19.502 1.00 0.00 H new ATOM 0 HD11 LEU A 864 -14.339 8.782 -17.184 1.00 0.00 H new ATOM 0 HD12 LEU A 864 -15.555 9.649 -18.152 1.00 0.00 H new ATOM 0 HD13 LEU A 864 -16.068 8.408 -16.984 1.00 0.00 H new ATOM 0 HD21 LEU A 864 -13.799 6.434 -17.664 1.00 0.00 H new ATOM 0 HD22 LEU A 864 -15.500 5.941 -17.487 1.00 0.00 H new ATOM 0 HD23 LEU A 864 -14.616 5.569 -18.987 1.00 0.00 H new ATOM 2576 N SER A 865 -19.392 7.812 -18.335 1.00 0.00 N ATOM 2577 CA SER A 865 -20.302 8.499 -17.427 1.00 0.00 C ATOM 2578 C SER A 865 -21.164 7.497 -16.659 1.00 0.00 C ATOM 2579 O SER A 865 -21.695 7.802 -15.587 1.00 0.00 O ATOM 2580 CB SER A 865 -21.186 9.476 -18.207 1.00 0.00 C ATOM 2581 OG SER A 865 -20.400 10.345 -19.014 1.00 0.00 O ATOM 0 H SER A 865 -19.608 7.941 -19.323 1.00 0.00 H new ATOM 0 HA SER A 865 -19.709 9.060 -16.704 1.00 0.00 H new ATOM 0 HB2 SER A 865 -21.881 8.920 -18.836 1.00 0.00 H new ATOM 0 HB3 SER A 865 -21.786 10.063 -17.512 1.00 0.00 H new ATOM 0 HG SER A 865 -20.002 9.836 -19.751 1.00 0.00 H new ATOM 2587 N LYS A 866 -21.305 6.299 -17.214 1.00 0.00 N ATOM 2588 CA LYS A 866 -22.017 5.226 -16.539 1.00 0.00 C ATOM 2589 C LYS A 866 -21.117 4.586 -15.488 1.00 0.00 C ATOM 2590 O LYS A 866 -21.597 4.044 -14.494 1.00 0.00 O ATOM 2591 CB LYS A 866 -22.482 4.177 -17.549 1.00 0.00 C ATOM 2592 CG LYS A 866 -23.922 3.742 -17.349 1.00 0.00 C ATOM 2593 CD LYS A 866 -24.847 4.410 -18.351 1.00 0.00 C ATOM 2594 CE LYS A 866 -26.008 3.506 -18.727 1.00 0.00 C ATOM 2595 NZ LYS A 866 -26.308 3.571 -20.180 1.00 0.00 N ATOM 0 H LYS A 866 -20.934 6.048 -18.131 1.00 0.00 H new ATOM 0 HA LYS A 866 -22.895 5.643 -16.046 1.00 0.00 H new ATOM 0 HB2 LYS A 866 -22.368 4.578 -18.556 1.00 0.00 H new ATOM 0 HB3 LYS A 866 -21.834 3.304 -17.479 1.00 0.00 H new ATOM 0 HG2 LYS A 866 -23.994 2.659 -17.451 1.00 0.00 H new ATOM 0 HG3 LYS A 866 -24.241 3.989 -16.336 1.00 0.00 H new ATOM 0 HD2 LYS A 866 -25.230 5.340 -17.930 1.00 0.00 H new ATOM 0 HD3 LYS A 866 -24.285 4.673 -19.247 1.00 0.00 H new ATOM 0 HE2 LYS A 866 -25.773 2.478 -18.450 1.00 0.00 H new ATOM 0 HE3 LYS A 866 -26.893 3.795 -18.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 866 -27.106 2.941 -20.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 866 -26.556 4.547 -20.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 866 -25.472 3.271 -20.721 1.00 0.00 H new ATOM 2609 N ASN A 867 -19.814 4.658 -15.741 1.00 0.00 N ATOM 2610 CA ASN A 867 -18.778 4.185 -14.817 1.00 0.00 C ATOM 2611 C ASN A 867 -18.862 2.683 -14.559 1.00 0.00 C ATOM 2612 O ASN A 867 -19.610 2.221 -13.698 1.00 0.00 O ATOM 2613 CB ASN A 867 -18.822 4.943 -13.487 1.00 0.00 C ATOM 2614 CG ASN A 867 -17.698 4.517 -12.556 1.00 0.00 C ATOM 2615 OD1 ASN A 867 -16.549 4.934 -12.715 1.00 0.00 O ATOM 2616 ND2 ASN A 867 -18.016 3.673 -11.586 1.00 0.00 N ATOM 0 H ASN A 867 -19.439 5.051 -16.604 1.00 0.00 H new ATOM 0 HA ASN A 867 -17.826 4.386 -15.308 1.00 0.00 H new ATOM 0 HB2 ASN A 867 -18.750 6.014 -13.677 1.00 0.00 H new ATOM 0 HB3 ASN A 867 -19.782 4.769 -13.001 1.00 0.00 H new ATOM 0 HD21 ASN A 867 -17.299 3.346 -10.939 1.00 0.00 H new ATOM 0 HD22 ASN A 867 -18.978 3.350 -11.486 1.00 0.00 H new ATOM 2623 N HIS A 868 -18.085 1.935 -15.326 1.00 0.00 N ATOM 2624 CA HIS A 868 -17.882 0.507 -15.098 1.00 0.00 C ATOM 2625 C HIS A 868 -16.777 0.006 -16.012 1.00 0.00 C ATOM 2626 O HIS A 868 -16.964 -0.935 -16.781 1.00 0.00 O ATOM 2627 CB HIS A 868 -19.163 -0.328 -15.291 1.00 0.00 C ATOM 2628 CG HIS A 868 -20.050 0.080 -16.434 1.00 0.00 C ATOM 2629 ND1 HIS A 868 -21.407 0.241 -16.290 1.00 0.00 N ATOM 2630 CD2 HIS A 868 -19.782 0.328 -17.738 1.00 0.00 C ATOM 2631 CE1 HIS A 868 -21.940 0.565 -17.451 1.00 0.00 C ATOM 2632 NE2 HIS A 868 -20.977 0.628 -18.351 1.00 0.00 N ATOM 0 H HIS A 868 -17.573 2.300 -16.129 1.00 0.00 H new ATOM 0 HA HIS A 868 -17.595 0.381 -14.054 1.00 0.00 H new ATOM 0 HB2 HIS A 868 -18.876 -1.370 -15.434 1.00 0.00 H new ATOM 0 HB3 HIS A 868 -19.745 -0.281 -14.371 1.00 0.00 H new ATOM 0 HD1 HIS A 868 -21.923 0.127 -15.418 1.00 0.00 H new ATOM 0 HD2 HIS A 868 -18.811 0.296 -18.209 1.00 0.00 H new ATOM 0 HE1 HIS A 868 -22.988 0.748 -17.635 1.00 0.00 H new ATOM 2641 N ILE A 869 -15.638 0.681 -15.949 1.00 0.00 N ATOM 2642 CA ILE A 869 -14.475 0.318 -16.752 1.00 0.00 C ATOM 2643 C ILE A 869 -13.190 0.738 -16.051 1.00 0.00 C ATOM 2644 O ILE A 869 -13.193 1.660 -15.235 1.00 0.00 O ATOM 2645 CB ILE A 869 -14.505 0.960 -18.159 1.00 0.00 C ATOM 2646 CG1 ILE A 869 -15.545 2.086 -18.233 1.00 0.00 C ATOM 2647 CG2 ILE A 869 -14.780 -0.102 -19.209 1.00 0.00 C ATOM 2648 CD1 ILE A 869 -15.549 2.824 -19.551 1.00 0.00 C ATOM 0 H ILE A 869 -15.492 1.490 -15.345 1.00 0.00 H new ATOM 0 HA ILE A 869 -14.507 -0.765 -16.868 1.00 0.00 H new ATOM 0 HB ILE A 869 -13.529 1.403 -18.357 1.00 0.00 H new ATOM 0 HG12 ILE A 869 -16.536 1.666 -18.059 1.00 0.00 H new ATOM 0 HG13 ILE A 869 -15.355 2.797 -17.429 1.00 0.00 H new ATOM 0 HG21 ILE A 869 -14.799 0.359 -20.196 1.00 0.00 H new ATOM 0 HG22 ILE A 869 -13.995 -0.858 -19.177 1.00 0.00 H new ATOM 0 HG23 ILE A 869 -15.743 -0.571 -19.009 1.00 0.00 H new ATOM 0 HD11 ILE A 869 -16.309 3.605 -19.529 1.00 0.00 H new ATOM 0 HD12 ILE A 869 -14.571 3.275 -19.718 1.00 0.00 H new ATOM 0 HD13 ILE A 869 -15.770 2.126 -20.358 1.00 0.00 H new ATOM 2660 N ASP A 870 -12.102 0.049 -16.367 1.00 0.00 N ATOM 2661 CA ASP A 870 -10.802 0.344 -15.774 1.00 0.00 C ATOM 2662 C ASP A 870 -9.852 0.905 -16.821 1.00 0.00 C ATOM 2663 O ASP A 870 -9.207 1.928 -16.603 1.00 0.00 O ATOM 2664 CB ASP A 870 -10.196 -0.918 -15.151 1.00 0.00 C ATOM 2665 CG ASP A 870 -10.943 -1.363 -13.916 1.00 0.00 C ATOM 2666 OD1 ASP A 870 -10.675 -0.822 -12.822 1.00 0.00 O ATOM 2667 OD2 ASP A 870 -11.808 -2.254 -14.033 1.00 0.00 O ATOM 0 H ASP A 870 -12.093 -0.722 -17.034 1.00 0.00 H new ATOM 0 HA ASP A 870 -10.948 1.090 -14.993 1.00 0.00 H new ATOM 0 HB2 ASP A 870 -10.202 -1.723 -15.886 1.00 0.00 H new ATOM 0 HB3 ASP A 870 -9.154 -0.729 -14.894 1.00 0.00 H new ATOM 2672 N ILE A 871 -9.764 0.221 -17.954 1.00 0.00 N ATOM 2673 CA ILE A 871 -8.928 0.673 -19.058 1.00 0.00 C ATOM 2674 C ILE A 871 -9.788 0.938 -20.290 1.00 0.00 C ATOM 2675 O ILE A 871 -10.655 0.131 -20.637 1.00 0.00 O ATOM 2676 CB ILE A 871 -7.836 -0.363 -19.429 1.00 0.00 C ATOM 2677 CG1 ILE A 871 -7.021 -0.790 -18.201 1.00 0.00 C ATOM 2678 CG2 ILE A 871 -6.914 0.200 -20.501 1.00 0.00 C ATOM 2679 CD1 ILE A 871 -6.331 0.355 -17.488 1.00 0.00 C ATOM 0 H ILE A 871 -10.262 -0.651 -18.133 1.00 0.00 H new ATOM 0 HA ILE A 871 -8.435 1.588 -18.729 1.00 0.00 H new ATOM 0 HB ILE A 871 -8.339 -1.248 -19.819 1.00 0.00 H new ATOM 0 HG12 ILE A 871 -7.682 -1.296 -17.498 1.00 0.00 H new ATOM 0 HG13 ILE A 871 -6.270 -1.516 -18.511 1.00 0.00 H new ATOM 0 HG21 ILE A 871 -6.153 -0.539 -20.751 1.00 0.00 H new ATOM 0 HG22 ILE A 871 -7.495 0.438 -21.392 1.00 0.00 H new ATOM 0 HG23 ILE A 871 -6.433 1.105 -20.129 1.00 0.00 H new ATOM 0 HD11 ILE A 871 -5.777 -0.030 -16.632 1.00 0.00 H new ATOM 0 HD12 ILE A 871 -5.642 0.849 -18.174 1.00 0.00 H new ATOM 0 HD13 ILE A 871 -7.077 1.072 -17.144 1.00 0.00 H new ATOM 2691 N VAL A 872 -9.563 2.070 -20.943 1.00 0.00 N ATOM 2692 CA VAL A 872 -10.281 2.397 -22.170 1.00 0.00 C ATOM 2693 C VAL A 872 -9.305 2.492 -23.333 1.00 0.00 C ATOM 2694 O VAL A 872 -8.289 3.175 -23.239 1.00 0.00 O ATOM 2695 CB VAL A 872 -11.072 3.721 -22.037 1.00 0.00 C ATOM 2696 CG1 VAL A 872 -11.433 4.297 -23.401 1.00 0.00 C ATOM 2697 CG2 VAL A 872 -12.329 3.503 -21.209 1.00 0.00 C ATOM 0 H VAL A 872 -8.891 2.777 -20.645 1.00 0.00 H new ATOM 0 HA VAL A 872 -10.998 1.598 -22.357 1.00 0.00 H new ATOM 0 HB VAL A 872 -10.430 4.442 -21.530 1.00 0.00 H new ATOM 0 HG11 VAL A 872 -11.988 5.226 -23.268 1.00 0.00 H new ATOM 0 HG12 VAL A 872 -10.522 4.496 -23.965 1.00 0.00 H new ATOM 0 HG13 VAL A 872 -12.048 3.582 -23.947 1.00 0.00 H new ATOM 0 HG21 VAL A 872 -12.876 4.442 -21.123 1.00 0.00 H new ATOM 0 HG22 VAL A 872 -12.960 2.759 -21.695 1.00 0.00 H new ATOM 0 HG23 VAL A 872 -12.053 3.152 -20.215 1.00 0.00 H new ATOM 2707 N LEU A 873 -9.602 1.783 -24.413 1.00 0.00 N ATOM 2708 CA LEU A 873 -8.749 1.794 -25.591 1.00 0.00 C ATOM 2709 C LEU A 873 -9.425 2.531 -26.737 1.00 0.00 C ATOM 2710 O LEU A 873 -10.447 2.084 -27.261 1.00 0.00 O ATOM 2711 CB LEU A 873 -8.411 0.366 -26.033 1.00 0.00 C ATOM 2712 CG LEU A 873 -8.463 -0.698 -24.932 1.00 0.00 C ATOM 2713 CD1 LEU A 873 -8.821 -2.052 -25.521 1.00 0.00 C ATOM 2714 CD2 LEU A 873 -7.134 -0.770 -24.200 1.00 0.00 C ATOM 0 H LEU A 873 -10.429 1.192 -24.497 1.00 0.00 H new ATOM 0 HA LEU A 873 -7.827 2.312 -25.327 1.00 0.00 H new ATOM 0 HB2 LEU A 873 -9.102 0.077 -26.825 1.00 0.00 H new ATOM 0 HB3 LEU A 873 -7.411 0.366 -26.466 1.00 0.00 H new ATOM 0 HG LEU A 873 -9.235 -0.418 -24.216 1.00 0.00 H new ATOM 0 HD11 LEU A 873 -8.854 -2.797 -24.726 1.00 0.00 H new ATOM 0 HD12 LEU A 873 -9.797 -1.992 -26.003 1.00 0.00 H new ATOM 0 HD13 LEU A 873 -8.070 -2.339 -26.257 1.00 0.00 H new ATOM 0 HD21 LEU A 873 -7.188 -1.531 -23.421 1.00 0.00 H new ATOM 0 HD22 LEU A 873 -6.344 -1.028 -24.905 1.00 0.00 H new ATOM 0 HD23 LEU A 873 -6.915 0.197 -23.748 1.00 0.00 H new ATOM 2726 N SER A 874 -8.860 3.667 -27.113 1.00 0.00 N ATOM 2727 CA SER A 874 -9.345 4.419 -28.256 1.00 0.00 C ATOM 2728 C SER A 874 -8.698 3.883 -29.527 1.00 0.00 C ATOM 2729 O SER A 874 -7.580 4.261 -29.870 1.00 0.00 O ATOM 2730 CB SER A 874 -9.015 5.900 -28.072 1.00 0.00 C ATOM 2731 OG SER A 874 -8.283 6.104 -26.870 1.00 0.00 O ATOM 0 H SER A 874 -8.061 4.089 -26.640 1.00 0.00 H new ATOM 0 HA SER A 874 -10.426 4.309 -28.338 1.00 0.00 H new ATOM 0 HB2 SER A 874 -8.435 6.257 -28.923 1.00 0.00 H new ATOM 0 HB3 SER A 874 -9.936 6.483 -28.047 1.00 0.00 H new ATOM 0 HG SER A 874 -7.833 6.974 -26.905 1.00 0.00 H new ATOM 2737 N ASP A 875 -9.405 2.999 -30.211 1.00 0.00 N ATOM 2738 CA ASP A 875 -8.853 2.302 -31.362 1.00 0.00 C ATOM 2739 C ASP A 875 -9.434 2.848 -32.662 1.00 0.00 C ATOM 2740 O ASP A 875 -10.637 2.765 -32.904 1.00 0.00 O ATOM 2741 CB ASP A 875 -9.135 0.808 -31.236 1.00 0.00 C ATOM 2742 CG ASP A 875 -8.341 -0.021 -32.220 1.00 0.00 C ATOM 2743 OD1 ASP A 875 -7.515 0.545 -32.962 1.00 0.00 O ATOM 2744 OD2 ASP A 875 -8.561 -1.247 -32.286 1.00 0.00 O ATOM 0 H ASP A 875 -10.368 2.746 -29.988 1.00 0.00 H new ATOM 0 HA ASP A 875 -7.775 2.464 -31.387 1.00 0.00 H new ATOM 0 HB2 ASP A 875 -8.902 0.483 -30.222 1.00 0.00 H new ATOM 0 HB3 ASP A 875 -10.199 0.629 -31.392 1.00 0.00 H new ATOM 2749 N VAL A 876 -8.577 3.400 -33.507 1.00 0.00 N ATOM 2750 CA VAL A 876 -9.036 4.048 -34.727 1.00 0.00 C ATOM 2751 C VAL A 876 -8.090 3.773 -35.899 1.00 0.00 C ATOM 2752 O VAL A 876 -6.868 3.875 -35.769 1.00 0.00 O ATOM 2753 CB VAL A 876 -9.185 5.581 -34.512 1.00 0.00 C ATOM 2754 CG1 VAL A 876 -8.996 6.359 -35.809 1.00 0.00 C ATOM 2755 CG2 VAL A 876 -10.538 5.908 -33.897 1.00 0.00 C ATOM 0 H VAL A 876 -7.566 3.413 -33.372 1.00 0.00 H new ATOM 0 HA VAL A 876 -10.011 3.628 -34.973 1.00 0.00 H new ATOM 0 HB VAL A 876 -8.397 5.887 -33.824 1.00 0.00 H new ATOM 0 HG11 VAL A 876 -9.108 7.425 -35.613 1.00 0.00 H new ATOM 0 HG12 VAL A 876 -8.000 6.166 -36.207 1.00 0.00 H new ATOM 0 HG13 VAL A 876 -9.745 6.043 -36.535 1.00 0.00 H new ATOM 0 HG21 VAL A 876 -10.622 6.985 -33.755 1.00 0.00 H new ATOM 0 HG22 VAL A 876 -11.332 5.567 -34.561 1.00 0.00 H new ATOM 0 HG23 VAL A 876 -10.631 5.407 -32.934 1.00 0.00 H new ATOM 2765 N ASN A 877 -8.668 3.409 -37.040 1.00 0.00 N ATOM 2766 CA ASN A 877 -7.912 3.283 -38.283 1.00 0.00 C ATOM 2767 C ASN A 877 -8.600 4.101 -39.368 1.00 0.00 C ATOM 2768 O ASN A 877 -8.953 3.591 -40.435 1.00 0.00 O ATOM 2769 CB ASN A 877 -7.781 1.816 -38.723 1.00 0.00 C ATOM 2770 CG ASN A 877 -6.691 1.621 -39.770 1.00 0.00 C ATOM 2771 OD1 ASN A 877 -6.240 2.578 -40.399 1.00 0.00 O ATOM 2772 ND2 ASN A 877 -6.262 0.383 -39.970 1.00 0.00 N ATOM 0 H ASN A 877 -9.661 3.195 -37.130 1.00 0.00 H new ATOM 0 HA ASN A 877 -6.903 3.661 -38.115 1.00 0.00 H new ATOM 0 HB2 ASN A 877 -7.561 1.197 -37.853 1.00 0.00 H new ATOM 0 HB3 ASN A 877 -8.734 1.473 -39.126 1.00 0.00 H new ATOM 0 HD21 ASN A 877 -5.536 0.200 -40.663 1.00 0.00 H new ATOM 0 HD22 ASN A 877 -6.658 -0.387 -39.431 1.00 0.00 H new ATOM 2779 N MET A 878 -8.804 5.373 -39.071 1.00 0.00 N ATOM 2780 CA MET A 878 -9.456 6.289 -39.989 1.00 0.00 C ATOM 2781 C MET A 878 -9.184 7.726 -39.568 1.00 0.00 C ATOM 2782 O MET A 878 -9.694 8.182 -38.546 1.00 0.00 O ATOM 2783 CB MET A 878 -10.968 6.032 -40.026 1.00 0.00 C ATOM 2784 CG MET A 878 -11.759 7.126 -40.730 1.00 0.00 C ATOM 2785 SD MET A 878 -12.789 6.490 -42.067 1.00 0.00 S ATOM 2786 CE MET A 878 -12.860 7.926 -43.137 1.00 0.00 C ATOM 0 H MET A 878 -8.523 5.799 -38.188 1.00 0.00 H new ATOM 0 HA MET A 878 -9.052 6.125 -40.988 1.00 0.00 H new ATOM 0 HB2 MET A 878 -11.154 5.082 -40.527 1.00 0.00 H new ATOM 0 HB3 MET A 878 -11.335 5.931 -39.005 1.00 0.00 H new ATOM 0 HG2 MET A 878 -12.390 7.638 -40.003 1.00 0.00 H new ATOM 0 HG3 MET A 878 -11.068 7.868 -41.131 1.00 0.00 H new ATOM 0 HE1 MET A 878 -13.464 7.696 -44.015 1.00 0.00 H new ATOM 0 HE2 MET A 878 -13.308 8.760 -42.597 1.00 0.00 H new ATOM 0 HE3 MET A 878 -11.852 8.196 -43.451 1.00 0.00 H new ATOM 2853 N GLY A 883 -10.471 12.243 -33.557 1.00 0.00 N ATOM 2854 CA GLY A 883 -9.286 11.530 -33.132 1.00 0.00 C ATOM 2855 C GLY A 883 -8.652 12.226 -31.955 1.00 0.00 C ATOM 2856 O GLY A 883 -7.468 12.057 -31.681 1.00 0.00 O ATOM 0 HA2 GLY A 883 -9.546 10.507 -32.861 1.00 0.00 H new ATOM 0 HA3 GLY A 883 -8.574 11.471 -33.955 1.00 0.00 H new ATOM 2860 N TYR A 884 -9.474 13.002 -31.251 1.00 0.00 N ATOM 2861 CA TYR A 884 -9.007 13.861 -30.172 1.00 0.00 C ATOM 2862 C TYR A 884 -10.203 14.567 -29.539 1.00 0.00 C ATOM 2863 O TYR A 884 -10.165 14.969 -28.379 1.00 0.00 O ATOM 2864 CB TYR A 884 -7.981 14.880 -30.706 1.00 0.00 C ATOM 2865 CG TYR A 884 -8.195 16.304 -30.237 1.00 0.00 C ATOM 2866 CD1 TYR A 884 -7.652 16.753 -29.037 1.00 0.00 C ATOM 2867 CD2 TYR A 884 -8.943 17.198 -30.995 1.00 0.00 C ATOM 2868 CE1 TYR A 884 -7.854 18.049 -28.605 1.00 0.00 C ATOM 2869 CE2 TYR A 884 -9.147 18.495 -30.570 1.00 0.00 C ATOM 2870 CZ TYR A 884 -8.602 18.915 -29.376 1.00 0.00 C ATOM 2871 OH TYR A 884 -8.813 20.202 -28.944 1.00 0.00 O ATOM 0 H TYR A 884 -10.480 13.051 -31.414 1.00 0.00 H new ATOM 0 HA TYR A 884 -8.511 13.258 -29.412 1.00 0.00 H new ATOM 0 HB2 TYR A 884 -6.983 14.560 -30.406 1.00 0.00 H new ATOM 0 HB3 TYR A 884 -8.007 14.864 -31.796 1.00 0.00 H new ATOM 0 HD1 TYR A 884 -7.063 16.077 -28.434 1.00 0.00 H new ATOM 0 HD2 TYR A 884 -9.371 16.872 -31.931 1.00 0.00 H new ATOM 0 HE1 TYR A 884 -7.429 18.383 -27.670 1.00 0.00 H new ATOM 0 HE2 TYR A 884 -9.731 19.177 -31.170 1.00 0.00 H new ATOM 0 HH TYR A 884 -9.358 20.683 -29.601 1.00 0.00 H new ATOM 2881 N ARG A 885 -11.274 14.694 -30.320 1.00 0.00 N ATOM 2882 CA ARG A 885 -12.487 15.370 -29.876 1.00 0.00 C ATOM 2883 C ARG A 885 -13.014 14.754 -28.579 1.00 0.00 C ATOM 2884 O ARG A 885 -13.299 15.465 -27.611 1.00 0.00 O ATOM 2885 CB ARG A 885 -13.549 15.288 -30.987 1.00 0.00 C ATOM 2886 CG ARG A 885 -14.892 15.917 -30.638 1.00 0.00 C ATOM 2887 CD ARG A 885 -15.805 14.933 -29.916 1.00 0.00 C ATOM 2888 NE ARG A 885 -16.134 13.764 -30.728 1.00 0.00 N ATOM 2889 CZ ARG A 885 -17.359 13.475 -31.174 1.00 0.00 C ATOM 2890 NH1 ARG A 885 -18.361 14.327 -30.994 1.00 0.00 N ATOM 2891 NH2 ARG A 885 -17.571 12.335 -31.819 1.00 0.00 N ATOM 0 H ARG A 885 -11.324 14.333 -31.273 1.00 0.00 H new ATOM 0 HA ARG A 885 -12.257 16.416 -29.673 1.00 0.00 H new ATOM 0 HB2 ARG A 885 -13.158 15.775 -31.880 1.00 0.00 H new ATOM 0 HB3 ARG A 885 -13.710 14.240 -31.239 1.00 0.00 H new ATOM 0 HG2 ARG A 885 -14.731 16.793 -30.009 1.00 0.00 H new ATOM 0 HG3 ARG A 885 -15.379 16.264 -31.549 1.00 0.00 H new ATOM 0 HD2 ARG A 885 -15.322 14.606 -28.995 1.00 0.00 H new ATOM 0 HD3 ARG A 885 -16.726 15.442 -29.630 1.00 0.00 H new ATOM 0 HE ARG A 885 -15.377 13.125 -30.971 1.00 0.00 H new ATOM 0 HH11 ARG A 885 -18.198 15.211 -30.512 1.00 0.00 H new ATOM 0 HH12 ARG A 885 -19.293 14.098 -31.338 1.00 0.00 H new ATOM 0 HH21 ARG A 885 -16.800 11.685 -31.972 1.00 0.00 H new ATOM 0 HH22 ARG A 885 -18.505 12.109 -32.162 1.00 0.00 H new ATOM 2905 N LEU A 886 -13.132 13.432 -28.561 1.00 0.00 N ATOM 2906 CA LEU A 886 -13.670 12.731 -27.402 1.00 0.00 C ATOM 2907 C LEU A 886 -12.753 12.879 -26.186 1.00 0.00 C ATOM 2908 O LEU A 886 -13.223 12.968 -25.053 1.00 0.00 O ATOM 2909 CB LEU A 886 -13.899 11.251 -27.730 1.00 0.00 C ATOM 2910 CG LEU A 886 -12.712 10.320 -27.462 1.00 0.00 C ATOM 2911 CD1 LEU A 886 -13.168 9.061 -26.741 1.00 0.00 C ATOM 2912 CD2 LEU A 886 -12.007 9.966 -28.763 1.00 0.00 C ATOM 0 H LEU A 886 -12.863 12.824 -29.335 1.00 0.00 H new ATOM 0 HA LEU A 886 -14.629 13.185 -27.151 1.00 0.00 H new ATOM 0 HB2 LEU A 886 -14.752 10.897 -27.151 1.00 0.00 H new ATOM 0 HB3 LEU A 886 -14.171 11.169 -28.782 1.00 0.00 H new ATOM 0 HG LEU A 886 -12.005 10.844 -26.819 1.00 0.00 H new ATOM 0 HD11 LEU A 886 -12.310 8.414 -26.561 1.00 0.00 H new ATOM 0 HD12 LEU A 886 -13.625 9.332 -25.789 1.00 0.00 H new ATOM 0 HD13 LEU A 886 -13.897 8.533 -27.356 1.00 0.00 H new ATOM 0 HD21 LEU A 886 -11.167 9.304 -28.553 1.00 0.00 H new ATOM 0 HD22 LEU A 886 -12.707 9.463 -29.431 1.00 0.00 H new ATOM 0 HD23 LEU A 886 -11.642 10.876 -29.238 1.00 0.00 H new ATOM 2924 N THR A 887 -11.447 12.929 -26.426 1.00 0.00 N ATOM 2925 CA THR A 887 -10.485 13.034 -25.343 1.00 0.00 C ATOM 2926 C THR A 887 -10.441 14.445 -24.770 1.00 0.00 C ATOM 2927 O THR A 887 -10.226 14.631 -23.575 1.00 0.00 O ATOM 2928 CB THR A 887 -9.084 12.614 -25.800 1.00 0.00 C ATOM 2929 OG1 THR A 887 -9.102 12.297 -27.199 1.00 0.00 O ATOM 2930 CG2 THR A 887 -8.617 11.409 -25.005 1.00 0.00 C ATOM 0 H THR A 887 -11.035 12.898 -27.358 1.00 0.00 H new ATOM 0 HA THR A 887 -10.815 12.353 -24.558 1.00 0.00 H new ATOM 0 HB THR A 887 -8.394 13.440 -25.629 1.00 0.00 H new ATOM 0 HG1 THR A 887 -8.203 12.031 -27.486 1.00 0.00 H new ATOM 0 HG21 THR A 887 -7.620 11.118 -25.337 1.00 0.00 H new ATOM 0 HG22 THR A 887 -8.587 11.662 -23.945 1.00 0.00 H new ATOM 0 HG23 THR A 887 -9.308 10.580 -25.161 1.00 0.00 H new ATOM 2938 N GLN A 888 -10.654 15.435 -25.626 1.00 0.00 N ATOM 2939 CA GLN A 888 -10.774 16.818 -25.183 1.00 0.00 C ATOM 2940 C GLN A 888 -11.907 16.920 -24.161 1.00 0.00 C ATOM 2941 O GLN A 888 -11.779 17.575 -23.121 1.00 0.00 O ATOM 2942 CB GLN A 888 -11.038 17.728 -26.390 1.00 0.00 C ATOM 2943 CG GLN A 888 -11.322 19.178 -26.028 1.00 0.00 C ATOM 2944 CD GLN A 888 -10.142 19.865 -25.368 1.00 0.00 C ATOM 2945 OE1 GLN A 888 -10.055 19.924 -24.144 1.00 0.00 O ATOM 2946 NE2 GLN A 888 -9.232 20.388 -26.172 1.00 0.00 N ATOM 0 H GLN A 888 -10.747 15.306 -26.633 1.00 0.00 H new ATOM 0 HA GLN A 888 -9.846 17.141 -24.711 1.00 0.00 H new ATOM 0 HB2 GLN A 888 -10.173 17.693 -27.053 1.00 0.00 H new ATOM 0 HB3 GLN A 888 -11.885 17.333 -26.950 1.00 0.00 H new ATOM 0 HG2 GLN A 888 -11.596 19.725 -26.930 1.00 0.00 H new ATOM 0 HG3 GLN A 888 -12.180 19.218 -25.358 1.00 0.00 H new ATOM 0 HE21 GLN A 888 -9.343 20.316 -27.183 1.00 0.00 H new ATOM 0 HE22 GLN A 888 -8.419 20.863 -25.781 1.00 0.00 H new ATOM 2955 N ARG A 889 -12.999 16.226 -24.450 1.00 0.00 N ATOM 2956 CA ARG A 889 -14.137 16.179 -23.547 1.00 0.00 C ATOM 2957 C ARG A 889 -13.811 15.375 -22.288 1.00 0.00 C ATOM 2958 O ARG A 889 -14.296 15.691 -21.206 1.00 0.00 O ATOM 2959 CB ARG A 889 -15.349 15.575 -24.254 1.00 0.00 C ATOM 2960 CG ARG A 889 -16.672 15.925 -23.595 1.00 0.00 C ATOM 2961 CD ARG A 889 -17.592 16.664 -24.553 1.00 0.00 C ATOM 2962 NE ARG A 889 -18.830 17.086 -23.902 1.00 0.00 N ATOM 2963 CZ ARG A 889 -19.102 18.347 -23.559 1.00 0.00 C ATOM 2964 NH1 ARG A 889 -18.224 19.315 -23.808 1.00 0.00 N ATOM 2965 NH2 ARG A 889 -20.248 18.634 -22.951 1.00 0.00 N ATOM 0 H ARG A 889 -13.119 15.686 -25.307 1.00 0.00 H new ATOM 0 HA ARG A 889 -14.370 17.201 -23.247 1.00 0.00 H new ATOM 0 HB2 ARG A 889 -15.365 15.919 -25.288 1.00 0.00 H new ATOM 0 HB3 ARG A 889 -15.241 14.491 -24.281 1.00 0.00 H new ATOM 0 HG2 ARG A 889 -17.160 15.014 -23.250 1.00 0.00 H new ATOM 0 HG3 ARG A 889 -16.490 16.542 -22.715 1.00 0.00 H new ATOM 0 HD2 ARG A 889 -17.075 17.537 -24.952 1.00 0.00 H new ATOM 0 HD3 ARG A 889 -17.828 16.019 -25.400 1.00 0.00 H new ATOM 0 HE ARG A 889 -19.530 16.373 -23.697 1.00 0.00 H new ATOM 0 HH11 ARG A 889 -17.338 19.095 -24.263 1.00 0.00 H new ATOM 0 HH12 ARG A 889 -18.437 20.277 -23.544 1.00 0.00 H new ATOM 0 HH21 ARG A 889 -20.917 17.892 -22.747 1.00 0.00 H new ATOM 0 HH22 ARG A 889 -20.459 19.597 -22.688 1.00 0.00 H new ATOM 2979 N ILE A 890 -12.980 14.341 -22.423 1.00 0.00 N ATOM 2980 CA ILE A 890 -12.651 13.485 -21.286 1.00 0.00 C ATOM 2981 C ILE A 890 -11.815 14.228 -20.237 1.00 0.00 C ATOM 2982 O ILE A 890 -12.008 14.030 -19.036 1.00 0.00 O ATOM 2983 CB ILE A 890 -11.951 12.163 -21.721 1.00 0.00 C ATOM 2984 CG1 ILE A 890 -12.416 11.006 -20.834 1.00 0.00 C ATOM 2985 CG2 ILE A 890 -10.432 12.273 -21.684 1.00 0.00 C ATOM 2986 CD1 ILE A 890 -13.751 10.421 -21.242 1.00 0.00 C ATOM 0 H ILE A 890 -12.527 14.079 -23.299 1.00 0.00 H new ATOM 0 HA ILE A 890 -13.600 13.211 -20.825 1.00 0.00 H new ATOM 0 HB ILE A 890 -12.237 11.970 -22.755 1.00 0.00 H new ATOM 0 HG12 ILE A 890 -11.663 10.218 -20.856 1.00 0.00 H new ATOM 0 HG13 ILE A 890 -12.482 11.355 -19.803 1.00 0.00 H new ATOM 0 HG21 ILE A 890 -9.991 11.326 -21.996 1.00 0.00 H new ATOM 0 HG22 ILE A 890 -10.108 13.064 -22.360 1.00 0.00 H new ATOM 0 HG23 ILE A 890 -10.109 12.507 -20.670 1.00 0.00 H new ATOM 0 HD11 ILE A 890 -14.013 9.606 -20.567 1.00 0.00 H new ATOM 0 HD12 ILE A 890 -14.518 11.194 -21.192 1.00 0.00 H new ATOM 0 HD13 ILE A 890 -13.685 10.040 -22.261 1.00 0.00 H new ATOM 2998 N ARG A 891 -10.904 15.101 -20.672 1.00 0.00 N ATOM 2999 CA ARG A 891 -10.114 15.877 -19.720 1.00 0.00 C ATOM 3000 C ARG A 891 -10.956 16.993 -19.114 1.00 0.00 C ATOM 3001 O ARG A 891 -10.720 17.415 -17.983 1.00 0.00 O ATOM 3002 CB ARG A 891 -8.830 16.456 -20.336 1.00 0.00 C ATOM 3003 CG ARG A 891 -8.857 16.627 -21.844 1.00 0.00 C ATOM 3004 CD ARG A 891 -7.631 17.378 -22.337 1.00 0.00 C ATOM 3005 NE ARG A 891 -7.850 18.825 -22.382 1.00 0.00 N ATOM 3006 CZ ARG A 891 -6.941 19.718 -22.780 1.00 0.00 C ATOM 3007 NH1 ARG A 891 -5.719 19.323 -23.130 1.00 0.00 N ATOM 3008 NH2 ARG A 891 -7.253 21.009 -22.823 1.00 0.00 N ATOM 0 H ARG A 891 -10.699 15.285 -21.654 1.00 0.00 H new ATOM 0 HA ARG A 891 -9.805 15.186 -18.936 1.00 0.00 H new ATOM 0 HB2 ARG A 891 -8.633 17.426 -19.880 1.00 0.00 H new ATOM 0 HB3 ARG A 891 -7.995 15.805 -20.075 1.00 0.00 H new ATOM 0 HG2 ARG A 891 -8.903 15.649 -22.322 1.00 0.00 H new ATOM 0 HG3 ARG A 891 -9.758 17.167 -22.135 1.00 0.00 H new ATOM 0 HD2 ARG A 891 -6.786 17.160 -21.683 1.00 0.00 H new ATOM 0 HD3 ARG A 891 -7.364 17.021 -23.332 1.00 0.00 H new ATOM 0 HE ARG A 891 -8.762 19.176 -22.088 1.00 0.00 H new ATOM 0 HH11 ARG A 891 -5.473 18.334 -23.095 1.00 0.00 H new ATOM 0 HH12 ARG A 891 -5.028 20.010 -23.433 1.00 0.00 H new ATOM 0 HH21 ARG A 891 -8.187 21.317 -22.552 1.00 0.00 H new ATOM 0 HH22 ARG A 891 -6.559 21.692 -23.127 1.00 0.00 H new ATOM 3022 N GLN A 892 -11.941 17.473 -19.864 1.00 0.00 N ATOM 3023 CA GLN A 892 -12.873 18.463 -19.345 1.00 0.00 C ATOM 3024 C GLN A 892 -13.792 17.844 -18.294 1.00 0.00 C ATOM 3025 O GLN A 892 -14.185 18.500 -17.327 1.00 0.00 O ATOM 3026 CB GLN A 892 -13.705 19.050 -20.482 1.00 0.00 C ATOM 3027 CG GLN A 892 -13.972 20.537 -20.332 1.00 0.00 C ATOM 3028 CD GLN A 892 -12.701 21.364 -20.327 1.00 0.00 C ATOM 3029 OE1 GLN A 892 -12.092 21.596 -21.373 1.00 0.00 O ATOM 3030 NE2 GLN A 892 -12.291 21.817 -19.153 1.00 0.00 N ATOM 0 H GLN A 892 -12.114 17.193 -20.830 1.00 0.00 H new ATOM 0 HA GLN A 892 -12.297 19.260 -18.875 1.00 0.00 H new ATOM 0 HB2 GLN A 892 -13.190 18.875 -21.426 1.00 0.00 H new ATOM 0 HB3 GLN A 892 -14.657 18.522 -20.535 1.00 0.00 H new ATOM 0 HG2 GLN A 892 -14.614 20.870 -21.147 1.00 0.00 H new ATOM 0 HG3 GLN A 892 -14.518 20.712 -19.405 1.00 0.00 H new ATOM 0 HE21 GLN A 892 -12.823 21.603 -18.310 1.00 0.00 H new ATOM 0 HE22 GLN A 892 -11.443 22.380 -19.092 1.00 0.00 H new ATOM 3039 N LEU A 893 -14.139 16.580 -18.494 1.00 0.00 N ATOM 3040 CA LEU A 893 -15.000 15.861 -17.566 1.00 0.00 C ATOM 3041 C LEU A 893 -14.239 15.487 -16.301 1.00 0.00 C ATOM 3042 O LEU A 893 -14.733 15.665 -15.187 1.00 0.00 O ATOM 3043 CB LEU A 893 -15.553 14.594 -18.226 1.00 0.00 C ATOM 3044 CG LEU A 893 -17.050 14.619 -18.543 1.00 0.00 C ATOM 3045 CD1 LEU A 893 -17.525 13.241 -18.973 1.00 0.00 C ATOM 3046 CD2 LEU A 893 -17.846 15.102 -17.340 1.00 0.00 C ATOM 0 H LEU A 893 -13.835 16.029 -19.296 1.00 0.00 H new ATOM 0 HA LEU A 893 -15.828 16.517 -17.297 1.00 0.00 H new ATOM 0 HB2 LEU A 893 -15.006 14.419 -19.152 1.00 0.00 H new ATOM 0 HB3 LEU A 893 -15.352 13.746 -17.571 1.00 0.00 H new ATOM 0 HG LEU A 893 -17.214 15.315 -19.365 1.00 0.00 H new ATOM 0 HD11 LEU A 893 -18.592 13.277 -19.195 1.00 0.00 H new ATOM 0 HD12 LEU A 893 -16.979 12.930 -19.864 1.00 0.00 H new ATOM 0 HD13 LEU A 893 -17.345 12.527 -18.169 1.00 0.00 H new ATOM 0 HD21 LEU A 893 -18.908 15.112 -17.587 1.00 0.00 H new ATOM 0 HD22 LEU A 893 -17.676 14.431 -16.498 1.00 0.00 H new ATOM 0 HD23 LEU A 893 -17.526 16.109 -17.072 1.00 0.00 H new ATOM 3058 N GLY A 894 -13.037 14.969 -16.482 1.00 0.00 N ATOM 3059 CA GLY A 894 -12.231 14.550 -15.354 1.00 0.00 C ATOM 3060 C GLY A 894 -11.849 13.091 -15.461 1.00 0.00 C ATOM 3061 O GLY A 894 -12.347 12.250 -14.709 1.00 0.00 O ATOM 0 H GLY A 894 -12.602 14.830 -17.394 1.00 0.00 H new ATOM 0 HA2 GLY A 894 -11.330 15.161 -15.302 1.00 0.00 H new ATOM 0 HA3 GLY A 894 -12.783 14.716 -14.429 1.00 0.00 H new ATOM 3065 N LEU A 895 -10.973 12.793 -16.411 1.00 0.00 N ATOM 3066 CA LEU A 895 -10.560 11.425 -16.679 1.00 0.00 C ATOM 3067 C LEU A 895 -9.813 10.837 -15.480 1.00 0.00 C ATOM 3068 O LEU A 895 -8.762 11.334 -15.072 1.00 0.00 O ATOM 3069 CB LEU A 895 -9.702 11.375 -17.952 1.00 0.00 C ATOM 3070 CG LEU A 895 -8.274 11.915 -17.817 1.00 0.00 C ATOM 3071 CD1 LEU A 895 -7.263 10.830 -18.144 1.00 0.00 C ATOM 3072 CD2 LEU A 895 -8.072 13.127 -18.713 1.00 0.00 C ATOM 0 H LEU A 895 -10.532 13.488 -17.013 1.00 0.00 H new ATOM 0 HA LEU A 895 -11.448 10.815 -16.841 1.00 0.00 H new ATOM 0 HB2 LEU A 895 -9.648 10.340 -18.291 1.00 0.00 H new ATOM 0 HB3 LEU A 895 -10.211 11.940 -18.733 1.00 0.00 H new ATOM 0 HG LEU A 895 -8.120 12.227 -16.784 1.00 0.00 H new ATOM 0 HD11 LEU A 895 -6.254 11.230 -18.043 1.00 0.00 H new ATOM 0 HD12 LEU A 895 -7.392 9.994 -17.457 1.00 0.00 H new ATOM 0 HD13 LEU A 895 -7.416 10.486 -19.167 1.00 0.00 H new ATOM 0 HD21 LEU A 895 -7.052 13.495 -18.602 1.00 0.00 H new ATOM 0 HD22 LEU A 895 -8.245 12.845 -19.751 1.00 0.00 H new ATOM 0 HD23 LEU A 895 -8.774 13.911 -18.428 1.00 0.00 H new ATOM 3084 N THR A 896 -10.375 9.793 -14.900 1.00 0.00 N ATOM 3085 CA THR A 896 -9.787 9.163 -13.728 1.00 0.00 C ATOM 3086 C THR A 896 -9.152 7.822 -14.081 1.00 0.00 C ATOM 3087 O THR A 896 -8.592 7.140 -13.223 1.00 0.00 O ATOM 3088 CB THR A 896 -10.854 8.956 -12.642 1.00 0.00 C ATOM 3089 OG1 THR A 896 -12.113 9.460 -13.107 1.00 0.00 O ATOM 3090 CG2 THR A 896 -10.466 9.664 -11.351 1.00 0.00 C ATOM 0 H THR A 896 -11.241 9.361 -15.221 1.00 0.00 H new ATOM 0 HA THR A 896 -9.008 9.826 -13.351 1.00 0.00 H new ATOM 0 HB THR A 896 -10.934 7.889 -12.436 1.00 0.00 H new ATOM 0 HG1 THR A 896 -12.794 9.327 -12.415 1.00 0.00 H new ATOM 0 HG21 THR A 896 -11.239 9.501 -10.600 1.00 0.00 H new ATOM 0 HG22 THR A 896 -9.518 9.266 -10.989 1.00 0.00 H new ATOM 0 HG23 THR A 896 -10.363 10.733 -11.539 1.00 0.00 H new ATOM 3098 N LEU A 897 -9.223 7.459 -15.354 1.00 0.00 N ATOM 3099 CA LEU A 897 -8.743 6.164 -15.812 1.00 0.00 C ATOM 3100 C LEU A 897 -7.757 6.329 -16.971 1.00 0.00 C ATOM 3101 O LEU A 897 -7.793 7.335 -17.683 1.00 0.00 O ATOM 3102 CB LEU A 897 -9.935 5.286 -16.221 1.00 0.00 C ATOM 3103 CG LEU A 897 -10.357 5.364 -17.691 1.00 0.00 C ATOM 3104 CD1 LEU A 897 -11.183 4.147 -18.060 1.00 0.00 C ATOM 3105 CD2 LEU A 897 -11.143 6.640 -17.962 1.00 0.00 C ATOM 0 H LEU A 897 -9.611 8.047 -16.091 1.00 0.00 H new ATOM 0 HA LEU A 897 -8.212 5.674 -14.996 1.00 0.00 H new ATOM 0 HB2 LEU A 897 -9.693 4.249 -15.988 1.00 0.00 H new ATOM 0 HB3 LEU A 897 -10.791 5.560 -15.604 1.00 0.00 H new ATOM 0 HG LEU A 897 -9.458 5.382 -18.308 1.00 0.00 H new ATOM 0 HD11 LEU A 897 -11.478 4.212 -19.107 1.00 0.00 H new ATOM 0 HD12 LEU A 897 -10.591 3.245 -17.905 1.00 0.00 H new ATOM 0 HD13 LEU A 897 -12.074 4.108 -17.433 1.00 0.00 H new ATOM 0 HD21 LEU A 897 -11.432 6.673 -19.012 1.00 0.00 H new ATOM 0 HD22 LEU A 897 -12.037 6.656 -17.339 1.00 0.00 H new ATOM 0 HD23 LEU A 897 -10.523 7.506 -17.729 1.00 0.00 H new ATOM 3117 N PRO A 898 -6.848 5.359 -17.152 1.00 0.00 N ATOM 3118 CA PRO A 898 -5.858 5.382 -18.232 1.00 0.00 C ATOM 3119 C PRO A 898 -6.481 5.091 -19.597 1.00 0.00 C ATOM 3120 O PRO A 898 -7.193 4.093 -19.774 1.00 0.00 O ATOM 3121 CB PRO A 898 -4.865 4.272 -17.850 1.00 0.00 C ATOM 3122 CG PRO A 898 -5.234 3.859 -16.463 1.00 0.00 C ATOM 3123 CD PRO A 898 -6.694 4.167 -16.314 1.00 0.00 C ATOM 0 HA PRO A 898 -5.395 6.364 -18.330 1.00 0.00 H new ATOM 0 HB2 PRO A 898 -4.933 3.431 -18.540 1.00 0.00 H new ATOM 0 HB3 PRO A 898 -3.838 4.635 -17.890 1.00 0.00 H new ATOM 0 HG2 PRO A 898 -5.042 2.797 -16.308 1.00 0.00 H new ATOM 0 HG3 PRO A 898 -4.644 4.401 -15.724 1.00 0.00 H new ATOM 0 HD2 PRO A 898 -7.321 3.344 -16.658 1.00 0.00 H new ATOM 0 HD3 PRO A 898 -6.965 4.361 -15.276 1.00 0.00 H new ATOM 3131 N VAL A 899 -6.220 5.970 -20.556 1.00 0.00 N ATOM 3132 CA VAL A 899 -6.737 5.788 -21.901 1.00 0.00 C ATOM 3133 C VAL A 899 -5.610 5.409 -22.856 1.00 0.00 C ATOM 3134 O VAL A 899 -4.675 6.178 -23.072 1.00 0.00 O ATOM 3135 CB VAL A 899 -7.448 7.057 -22.421 1.00 0.00 C ATOM 3136 CG1 VAL A 899 -8.337 6.722 -23.609 1.00 0.00 C ATOM 3137 CG2 VAL A 899 -8.259 7.722 -21.315 1.00 0.00 C ATOM 0 H VAL A 899 -5.657 6.810 -20.426 1.00 0.00 H new ATOM 0 HA VAL A 899 -7.470 4.982 -21.859 1.00 0.00 H new ATOM 0 HB VAL A 899 -6.684 7.762 -22.748 1.00 0.00 H new ATOM 0 HG11 VAL A 899 -8.830 7.628 -23.962 1.00 0.00 H new ATOM 0 HG12 VAL A 899 -7.730 6.303 -24.411 1.00 0.00 H new ATOM 0 HG13 VAL A 899 -9.090 5.994 -23.306 1.00 0.00 H new ATOM 0 HG21 VAL A 899 -8.749 8.613 -21.708 1.00 0.00 H new ATOM 0 HG22 VAL A 899 -9.013 7.026 -20.948 1.00 0.00 H new ATOM 0 HG23 VAL A 899 -7.596 8.004 -20.497 1.00 0.00 H new ATOM 3147 N ILE A 900 -5.692 4.214 -23.408 1.00 0.00 N ATOM 3148 CA ILE A 900 -4.696 3.743 -24.350 1.00 0.00 C ATOM 3149 C ILE A 900 -5.161 4.014 -25.774 1.00 0.00 C ATOM 3150 O ILE A 900 -6.068 3.352 -26.278 1.00 0.00 O ATOM 3151 CB ILE A 900 -4.412 2.237 -24.179 1.00 0.00 C ATOM 3152 CG1 ILE A 900 -4.115 1.912 -22.711 1.00 0.00 C ATOM 3153 CG2 ILE A 900 -3.246 1.818 -25.065 1.00 0.00 C ATOM 3154 CD1 ILE A 900 -3.888 0.438 -22.446 1.00 0.00 C ATOM 0 H ILE A 900 -6.442 3.549 -23.219 1.00 0.00 H new ATOM 0 HA ILE A 900 -3.771 4.285 -24.150 1.00 0.00 H new ATOM 0 HB ILE A 900 -5.297 1.678 -24.482 1.00 0.00 H new ATOM 0 HG12 ILE A 900 -3.232 2.468 -22.397 1.00 0.00 H new ATOM 0 HG13 ILE A 900 -4.946 2.259 -22.096 1.00 0.00 H new ATOM 0 HG21 ILE A 900 -3.055 0.753 -24.935 1.00 0.00 H new ATOM 0 HG22 ILE A 900 -3.491 2.019 -26.108 1.00 0.00 H new ATOM 0 HG23 ILE A 900 -2.356 2.383 -24.786 1.00 0.00 H new ATOM 0 HD11 ILE A 900 -3.684 0.286 -21.386 1.00 0.00 H new ATOM 0 HD12 ILE A 900 -4.779 -0.124 -22.728 1.00 0.00 H new ATOM 0 HD13 ILE A 900 -3.038 0.089 -23.033 1.00 0.00 H new ATOM 3166 N GLY A 901 -4.544 4.996 -26.410 1.00 0.00 N ATOM 3167 CA GLY A 901 -4.936 5.374 -27.748 1.00 0.00 C ATOM 3168 C GLY A 901 -4.232 4.558 -28.804 1.00 0.00 C ATOM 3169 O GLY A 901 -3.123 4.893 -29.220 1.00 0.00 O ATOM 0 H GLY A 901 -3.775 5.540 -26.020 1.00 0.00 H new ATOM 0 HA2 GLY A 901 -6.014 5.252 -27.856 1.00 0.00 H new ATOM 0 HA3 GLY A 901 -4.718 6.431 -27.903 1.00 0.00 H new ATOM 3173 N VAL A 902 -4.868 3.481 -29.230 1.00 0.00 N ATOM 3174 CA VAL A 902 -4.318 2.636 -30.273 1.00 0.00 C ATOM 3175 C VAL A 902 -4.816 3.113 -31.634 1.00 0.00 C ATOM 3176 O VAL A 902 -5.991 2.994 -31.968 1.00 0.00 O ATOM 3177 CB VAL A 902 -4.657 1.138 -30.044 1.00 0.00 C ATOM 3178 CG1 VAL A 902 -6.014 0.974 -29.373 1.00 0.00 C ATOM 3179 CG2 VAL A 902 -4.595 0.343 -31.342 1.00 0.00 C ATOM 0 H VAL A 902 -5.769 3.171 -28.867 1.00 0.00 H new ATOM 0 HA VAL A 902 -3.231 2.718 -30.243 1.00 0.00 H new ATOM 0 HB VAL A 902 -3.898 0.736 -29.373 1.00 0.00 H new ATOM 0 HG11 VAL A 902 -6.222 -0.086 -29.227 1.00 0.00 H new ATOM 0 HG12 VAL A 902 -6.006 1.479 -28.407 1.00 0.00 H new ATOM 0 HG13 VAL A 902 -6.787 1.412 -30.004 1.00 0.00 H new ATOM 0 HG21 VAL A 902 -4.838 -0.700 -31.142 1.00 0.00 H new ATOM 0 HG22 VAL A 902 -5.312 0.752 -32.054 1.00 0.00 H new ATOM 0 HG23 VAL A 902 -3.591 0.408 -31.761 1.00 0.00 H new ATOM 3189 N THR A 903 -3.920 3.696 -32.400 1.00 0.00 N ATOM 3190 CA THR A 903 -4.270 4.211 -33.704 1.00 0.00 C ATOM 3191 C THR A 903 -3.341 3.636 -34.752 1.00 0.00 C ATOM 3192 O THR A 903 -2.212 3.243 -34.447 1.00 0.00 O ATOM 3193 CB THR A 903 -4.185 5.751 -33.737 1.00 0.00 C ATOM 3194 OG1 THR A 903 -3.596 6.229 -32.517 1.00 0.00 O ATOM 3195 CG2 THR A 903 -5.566 6.364 -33.903 1.00 0.00 C ATOM 0 H THR A 903 -2.942 3.825 -32.141 1.00 0.00 H new ATOM 0 HA THR A 903 -5.297 3.915 -33.917 1.00 0.00 H new ATOM 0 HB THR A 903 -3.567 6.043 -34.586 1.00 0.00 H new ATOM 0 HG1 THR A 903 -3.542 7.207 -32.541 1.00 0.00 H new ATOM 0 HG21 THR A 903 -5.482 7.451 -33.924 1.00 0.00 H new ATOM 0 HG22 THR A 903 -6.008 6.017 -34.837 1.00 0.00 H new ATOM 0 HG23 THR A 903 -6.200 6.065 -33.068 1.00 0.00 H new ATOM 3203 N ALA A 904 -3.821 3.542 -35.976 1.00 0.00 N ATOM 3204 CA ALA A 904 -2.942 3.238 -37.081 1.00 0.00 C ATOM 3205 C ALA A 904 -2.081 4.461 -37.326 1.00 0.00 C ATOM 3206 O ALA A 904 -2.574 5.465 -37.838 1.00 0.00 O ATOM 3207 CB ALA A 904 -3.736 2.866 -38.320 1.00 0.00 C ATOM 0 H ALA A 904 -4.802 3.670 -36.226 1.00 0.00 H new ATOM 0 HA ALA A 904 -2.315 2.379 -36.844 1.00 0.00 H new ATOM 0 HB1 ALA A 904 -3.051 2.642 -39.138 1.00 0.00 H new ATOM 0 HB2 ALA A 904 -4.349 1.990 -38.110 1.00 0.00 H new ATOM 0 HB3 ALA A 904 -4.379 3.699 -38.604 1.00 0.00 H new ATOM 3213 N ASN A 905 -0.814 4.375 -36.920 1.00 0.00 N ATOM 3214 CA ASN A 905 0.088 5.526 -36.922 1.00 0.00 C ATOM 3215 C ASN A 905 0.031 6.257 -38.248 1.00 0.00 C ATOM 3216 O ASN A 905 0.467 5.739 -39.278 1.00 0.00 O ATOM 3217 CB ASN A 905 1.524 5.096 -36.622 1.00 0.00 C ATOM 3218 CG ASN A 905 2.359 6.236 -36.065 1.00 0.00 C ATOM 3219 OD1 ASN A 905 1.865 7.071 -35.309 1.00 0.00 O ATOM 3220 ND2 ASN A 905 3.629 6.281 -36.433 1.00 0.00 N ATOM 0 H ASN A 905 -0.387 3.512 -36.583 1.00 0.00 H new ATOM 0 HA ASN A 905 -0.242 6.205 -36.136 1.00 0.00 H new ATOM 0 HB2 ASN A 905 1.513 4.273 -35.908 1.00 0.00 H new ATOM 0 HB3 ASN A 905 1.987 4.720 -37.534 1.00 0.00 H new ATOM 0 HD21 ASN A 905 4.234 7.026 -36.088 1.00 0.00 H new ATOM 0 HD22 ASN A 905 4.003 5.570 -37.062 1.00 0.00 H new ATOM 3227 N ALA A 906 -0.526 7.453 -38.215 1.00 0.00 N ATOM 3228 CA ALA A 906 -0.741 8.226 -39.414 1.00 0.00 C ATOM 3229 C ALA A 906 0.511 9.020 -39.759 1.00 0.00 C ATOM 3230 O ALA A 906 1.070 8.859 -40.844 1.00 0.00 O ATOM 3231 CB ALA A 906 -1.951 9.134 -39.237 1.00 0.00 C ATOM 0 H ALA A 906 -0.839 7.910 -37.359 1.00 0.00 H new ATOM 0 HA ALA A 906 -0.946 7.553 -40.247 1.00 0.00 H new ATOM 0 HB1 ALA A 906 -2.107 9.714 -40.147 1.00 0.00 H new ATOM 0 HB2 ALA A 906 -2.835 8.528 -39.038 1.00 0.00 H new ATOM 0 HB3 ALA A 906 -1.779 9.811 -38.400 1.00 0.00 H new ATOM 3237 N LEU A 907 0.968 9.847 -38.822 1.00 0.00 N ATOM 3238 CA LEU A 907 2.185 10.627 -39.027 1.00 0.00 C ATOM 3239 C LEU A 907 2.692 11.248 -37.727 1.00 0.00 C ATOM 3240 O LEU A 907 3.868 11.109 -37.384 1.00 0.00 O ATOM 3241 CB LEU A 907 1.956 11.728 -40.068 1.00 0.00 C ATOM 3242 CG LEU A 907 3.126 11.956 -41.025 1.00 0.00 C ATOM 3243 CD1 LEU A 907 2.997 11.066 -42.251 1.00 0.00 C ATOM 3244 CD2 LEU A 907 3.202 13.418 -41.431 1.00 0.00 C ATOM 0 H LEU A 907 0.517 9.994 -37.919 1.00 0.00 H new ATOM 0 HA LEU A 907 2.946 9.937 -39.392 1.00 0.00 H new ATOM 0 HB2 LEU A 907 1.070 11.478 -40.652 1.00 0.00 H new ATOM 0 HB3 LEU A 907 1.742 12.662 -39.548 1.00 0.00 H new ATOM 0 HG LEU A 907 4.049 11.693 -40.509 1.00 0.00 H new ATOM 0 HD11 LEU A 907 3.839 11.243 -42.920 1.00 0.00 H new ATOM 0 HD12 LEU A 907 2.992 10.020 -41.943 1.00 0.00 H new ATOM 0 HD13 LEU A 907 2.067 11.295 -42.771 1.00 0.00 H new ATOM 0 HD21 LEU A 907 4.040 13.563 -42.112 1.00 0.00 H new ATOM 0 HD22 LEU A 907 2.276 13.706 -41.928 1.00 0.00 H new ATOM 0 HD23 LEU A 907 3.344 14.035 -40.544 1.00 0.00 H new ATOM 3256 N ALA A 908 1.809 11.918 -36.999 1.00 0.00 N ATOM 3257 CA ALA A 908 2.216 12.657 -35.809 1.00 0.00 C ATOM 3258 C ALA A 908 1.271 12.396 -34.645 1.00 0.00 C ATOM 3259 O ALA A 908 0.907 13.311 -33.906 1.00 0.00 O ATOM 3260 CB ALA A 908 2.285 14.146 -36.117 1.00 0.00 C ATOM 0 H ALA A 908 0.812 11.966 -37.209 1.00 0.00 H new ATOM 0 HA ALA A 908 3.206 12.309 -35.515 1.00 0.00 H new ATOM 0 HB1 ALA A 908 2.590 14.689 -35.222 1.00 0.00 H new ATOM 0 HB2 ALA A 908 3.011 14.320 -36.912 1.00 0.00 H new ATOM 0 HB3 ALA A 908 1.304 14.497 -36.438 1.00 0.00 H new ATOM 3266 N GLU A 909 0.894 11.139 -34.477 1.00 0.00 N ATOM 3267 CA GLU A 909 -0.034 10.744 -33.424 1.00 0.00 C ATOM 3268 C GLU A 909 0.603 10.936 -32.057 1.00 0.00 C ATOM 3269 O GLU A 909 -0.077 11.240 -31.078 1.00 0.00 O ATOM 3270 CB GLU A 909 -0.461 9.283 -33.607 1.00 0.00 C ATOM 3271 CG GLU A 909 -1.601 9.094 -34.599 1.00 0.00 C ATOM 3272 CD GLU A 909 -1.511 10.041 -35.780 1.00 0.00 C ATOM 3273 OE1 GLU A 909 -0.579 9.893 -36.597 1.00 0.00 O ATOM 3274 OE2 GLU A 909 -2.387 10.927 -35.903 1.00 0.00 O ATOM 0 H GLU A 909 1.218 10.368 -35.060 1.00 0.00 H new ATOM 0 HA GLU A 909 -0.919 11.377 -33.490 1.00 0.00 H new ATOM 0 HB2 GLU A 909 0.399 8.702 -33.941 1.00 0.00 H new ATOM 0 HB3 GLU A 909 -0.762 8.879 -32.641 1.00 0.00 H new ATOM 0 HG2 GLU A 909 -1.595 8.066 -34.961 1.00 0.00 H new ATOM 0 HG3 GLU A 909 -2.551 9.247 -34.088 1.00 0.00 H new ATOM 3281 N GLU A 910 1.916 10.765 -32.000 1.00 0.00 N ATOM 3282 CA GLU A 910 2.657 10.995 -30.771 1.00 0.00 C ATOM 3283 C GLU A 910 2.557 12.463 -30.363 1.00 0.00 C ATOM 3284 O GLU A 910 2.398 12.783 -29.184 1.00 0.00 O ATOM 3285 CB GLU A 910 4.121 10.587 -30.948 1.00 0.00 C ATOM 3286 CG GLU A 910 4.776 11.166 -32.190 1.00 0.00 C ATOM 3287 CD GLU A 910 5.918 12.100 -31.854 1.00 0.00 C ATOM 3288 OE1 GLU A 910 5.663 13.292 -31.600 1.00 0.00 O ATOM 3289 OE2 GLU A 910 7.078 11.638 -31.829 1.00 0.00 O ATOM 0 H GLU A 910 2.488 10.468 -32.790 1.00 0.00 H new ATOM 0 HA GLU A 910 2.222 10.384 -29.980 1.00 0.00 H new ATOM 0 HB2 GLU A 910 4.685 10.904 -30.071 1.00 0.00 H new ATOM 0 HB3 GLU A 910 4.182 9.500 -30.990 1.00 0.00 H new ATOM 0 HG2 GLU A 910 5.146 10.353 -32.815 1.00 0.00 H new ATOM 0 HG3 GLU A 910 4.030 11.704 -32.775 1.00 0.00 H new ATOM 3296 N LYS A 911 2.623 13.348 -31.353 1.00 0.00 N ATOM 3297 CA LYS A 911 2.505 14.778 -31.116 1.00 0.00 C ATOM 3298 C LYS A 911 1.087 15.121 -30.678 1.00 0.00 C ATOM 3299 O LYS A 911 0.881 15.992 -29.829 1.00 0.00 O ATOM 3300 CB LYS A 911 2.869 15.557 -32.382 1.00 0.00 C ATOM 3301 CG LYS A 911 3.457 16.931 -32.106 1.00 0.00 C ATOM 3302 CD LYS A 911 3.220 17.878 -33.268 1.00 0.00 C ATOM 3303 CE LYS A 911 2.436 19.107 -32.838 1.00 0.00 C ATOM 3304 NZ LYS A 911 1.291 19.386 -33.745 1.00 0.00 N ATOM 0 H LYS A 911 2.758 13.095 -32.332 1.00 0.00 H new ATOM 0 HA LYS A 911 3.197 15.060 -30.322 1.00 0.00 H new ATOM 0 HB2 LYS A 911 3.585 14.975 -32.963 1.00 0.00 H new ATOM 0 HB3 LYS A 911 1.977 15.670 -32.997 1.00 0.00 H new ATOM 0 HG2 LYS A 911 3.011 17.344 -31.201 1.00 0.00 H new ATOM 0 HG3 LYS A 911 4.527 16.840 -31.921 1.00 0.00 H new ATOM 0 HD2 LYS A 911 4.177 18.185 -33.689 1.00 0.00 H new ATOM 0 HD3 LYS A 911 2.678 17.358 -34.057 1.00 0.00 H new ATOM 0 HE2 LYS A 911 2.067 18.964 -31.822 1.00 0.00 H new ATOM 0 HE3 LYS A 911 3.100 19.971 -32.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 911 0.784 20.232 -33.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 911 1.644 19.549 -34.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 911 0.643 18.573 -33.746 1.00 0.00 H new ATOM 3318 N GLN A 912 0.115 14.423 -31.258 1.00 0.00 N ATOM 3319 CA GLN A 912 -1.283 14.594 -30.883 1.00 0.00 C ATOM 3320 C GLN A 912 -1.477 14.256 -29.409 1.00 0.00 C ATOM 3321 O GLN A 912 -2.083 15.026 -28.665 1.00 0.00 O ATOM 3322 CB GLN A 912 -2.188 13.707 -31.747 1.00 0.00 C ATOM 3323 CG GLN A 912 -2.124 14.026 -33.235 1.00 0.00 C ATOM 3324 CD GLN A 912 -3.494 14.033 -33.892 1.00 0.00 C ATOM 3325 OE1 GLN A 912 -4.285 14.956 -33.694 1.00 0.00 O ATOM 3326 NE2 GLN A 912 -3.777 13.011 -34.685 1.00 0.00 N ATOM 0 H GLN A 912 0.272 13.732 -31.992 1.00 0.00 H new ATOM 0 HA GLN A 912 -1.558 15.636 -31.049 1.00 0.00 H new ATOM 0 HB2 GLN A 912 -1.909 12.664 -31.596 1.00 0.00 H new ATOM 0 HB3 GLN A 912 -3.218 13.814 -31.406 1.00 0.00 H new ATOM 0 HG2 GLN A 912 -1.654 15.000 -33.374 1.00 0.00 H new ATOM 0 HG3 GLN A 912 -1.490 13.292 -33.733 1.00 0.00 H new ATOM 0 HE21 GLN A 912 -3.093 12.267 -34.822 1.00 0.00 H new ATOM 0 HE22 GLN A 912 -4.679 12.968 -35.159 1.00 0.00 H new ATOM 3335 N ARG A 913 -0.931 13.115 -28.992 1.00 0.00 N ATOM 3336 CA ARG A 913 -1.033 12.667 -27.604 1.00 0.00 C ATOM 3337 C ARG A 913 -0.428 13.693 -26.648 1.00 0.00 C ATOM 3338 O ARG A 913 -1.007 13.998 -25.605 1.00 0.00 O ATOM 3339 CB ARG A 913 -0.338 11.316 -27.421 1.00 0.00 C ATOM 3340 CG ARG A 913 -0.720 10.602 -26.130 1.00 0.00 C ATOM 3341 CD ARG A 913 0.507 10.077 -25.396 1.00 0.00 C ATOM 3342 NE ARG A 913 0.468 10.379 -23.965 1.00 0.00 N ATOM 3343 CZ ARG A 913 1.118 11.393 -23.397 1.00 0.00 C ATOM 3344 NH1 ARG A 913 1.946 12.144 -24.116 1.00 0.00 N ATOM 3345 NH2 ARG A 913 0.978 11.628 -22.098 1.00 0.00 N ATOM 0 H ARG A 913 -0.411 12.481 -29.599 1.00 0.00 H new ATOM 0 HA ARG A 913 -2.092 12.557 -27.369 1.00 0.00 H new ATOM 0 HB2 ARG A 913 -0.582 10.674 -28.267 1.00 0.00 H new ATOM 0 HB3 ARG A 913 0.741 11.467 -27.437 1.00 0.00 H new ATOM 0 HG2 ARG A 913 -1.267 11.287 -25.482 1.00 0.00 H new ATOM 0 HG3 ARG A 913 -1.391 9.774 -26.356 1.00 0.00 H new ATOM 0 HD2 ARG A 913 0.578 8.998 -25.536 1.00 0.00 H new ATOM 0 HD3 ARG A 913 1.404 10.515 -25.833 1.00 0.00 H new ATOM 0 HE ARG A 913 -0.093 9.775 -23.364 1.00 0.00 H new ATOM 0 HH11 ARG A 913 2.085 11.945 -25.107 1.00 0.00 H new ATOM 0 HH12 ARG A 913 2.442 12.920 -23.677 1.00 0.00 H new ATOM 0 HH21 ARG A 913 0.372 11.032 -21.534 1.00 0.00 H new ATOM 0 HH22 ARG A 913 1.476 12.405 -21.664 1.00 0.00 H new ATOM 3359 N CYS A 914 0.735 14.228 -27.007 1.00 0.00 N ATOM 3360 CA CYS A 914 1.391 15.243 -26.187 1.00 0.00 C ATOM 3361 C CYS A 914 0.542 16.512 -26.112 1.00 0.00 C ATOM 3362 O CYS A 914 0.543 17.212 -25.100 1.00 0.00 O ATOM 3363 CB CYS A 914 2.777 15.570 -26.749 1.00 0.00 C ATOM 3364 SG CYS A 914 3.909 14.158 -26.779 1.00 0.00 S ATOM 0 H CYS A 914 1.241 13.978 -27.856 1.00 0.00 H new ATOM 0 HA CYS A 914 1.505 14.843 -25.179 1.00 0.00 H new ATOM 0 HB2 CYS A 914 2.666 15.955 -27.763 1.00 0.00 H new ATOM 0 HB3 CYS A 914 3.221 16.367 -26.152 1.00 0.00 H new ATOM 0 HG CYS A 914 3.551 13.334 -27.719 1.00 0.00 H new ATOM 3370 N LEU A 915 -0.182 16.799 -27.184 1.00 0.00 N ATOM 3371 CA LEU A 915 -1.020 17.989 -27.250 1.00 0.00 C ATOM 3372 C LEU A 915 -2.235 17.869 -26.330 1.00 0.00 C ATOM 3373 O LEU A 915 -2.494 18.754 -25.514 1.00 0.00 O ATOM 3374 CB LEU A 915 -1.482 18.228 -28.688 1.00 0.00 C ATOM 3375 CG LEU A 915 -1.618 19.696 -29.086 1.00 0.00 C ATOM 3376 CD1 LEU A 915 -0.264 20.268 -29.472 1.00 0.00 C ATOM 3377 CD2 LEU A 915 -2.609 19.848 -30.230 1.00 0.00 C ATOM 0 H LEU A 915 -0.206 16.221 -28.024 1.00 0.00 H new ATOM 0 HA LEU A 915 -0.422 18.836 -26.914 1.00 0.00 H new ATOM 0 HB2 LEU A 915 -0.776 17.747 -29.365 1.00 0.00 H new ATOM 0 HB3 LEU A 915 -2.445 17.738 -28.831 1.00 0.00 H new ATOM 0 HG LEU A 915 -1.996 20.254 -28.229 1.00 0.00 H new ATOM 0 HD11 LEU A 915 -0.378 21.315 -29.753 1.00 0.00 H new ATOM 0 HD12 LEU A 915 0.418 20.192 -28.625 1.00 0.00 H new ATOM 0 HD13 LEU A 915 0.141 19.708 -30.315 1.00 0.00 H new ATOM 0 HD21 LEU A 915 -2.694 20.900 -30.501 1.00 0.00 H new ATOM 0 HD22 LEU A 915 -2.260 19.279 -31.092 1.00 0.00 H new ATOM 0 HD23 LEU A 915 -3.584 19.474 -29.919 1.00 0.00 H new ATOM 3389 N GLU A 916 -2.969 16.770 -26.456 1.00 0.00 N ATOM 3390 CA GLU A 916 -4.207 16.591 -25.702 1.00 0.00 C ATOM 3391 C GLU A 916 -3.933 16.250 -24.239 1.00 0.00 C ATOM 3392 O GLU A 916 -4.564 16.814 -23.339 1.00 0.00 O ATOM 3393 CB GLU A 916 -5.080 15.506 -26.342 1.00 0.00 C ATOM 3394 CG GLU A 916 -4.328 14.234 -26.689 1.00 0.00 C ATOM 3395 CD GLU A 916 -4.855 13.033 -25.940 1.00 0.00 C ATOM 3396 OE1 GLU A 916 -5.959 12.571 -26.272 1.00 0.00 O ATOM 3397 OE2 GLU A 916 -4.172 12.561 -25.004 1.00 0.00 O ATOM 0 H GLU A 916 -2.731 15.991 -27.070 1.00 0.00 H new ATOM 0 HA GLU A 916 -4.743 17.539 -25.730 1.00 0.00 H new ATOM 0 HB2 GLU A 916 -5.894 15.260 -25.660 1.00 0.00 H new ATOM 0 HB3 GLU A 916 -5.533 15.907 -27.249 1.00 0.00 H new ATOM 0 HG2 GLU A 916 -4.402 14.052 -27.761 1.00 0.00 H new ATOM 0 HG3 GLU A 916 -3.270 14.366 -26.461 1.00 0.00 H new ATOM 3404 N SER A 917 -2.978 15.343 -24.010 1.00 0.00 N ATOM 3405 CA SER A 917 -2.657 14.854 -22.669 1.00 0.00 C ATOM 3406 C SER A 917 -3.918 14.382 -21.936 1.00 0.00 C ATOM 3407 O SER A 917 -4.100 14.643 -20.743 1.00 0.00 O ATOM 3408 CB SER A 917 -1.943 15.943 -21.864 1.00 0.00 C ATOM 3409 OG SER A 917 -1.159 16.769 -22.712 1.00 0.00 O ATOM 0 H SER A 917 -2.408 14.929 -24.748 1.00 0.00 H new ATOM 0 HA SER A 917 -1.989 13.998 -22.770 1.00 0.00 H new ATOM 0 HB2 SER A 917 -2.678 16.551 -21.336 1.00 0.00 H new ATOM 0 HB3 SER A 917 -1.307 15.483 -21.108 1.00 0.00 H new ATOM 0 HG SER A 917 -0.713 17.458 -22.176 1.00 0.00 H new ATOM 3415 N GLY A 918 -4.774 13.672 -22.661 1.00 0.00 N ATOM 3416 CA GLY A 918 -6.028 13.214 -22.104 1.00 0.00 C ATOM 3417 C GLY A 918 -6.143 11.705 -22.117 1.00 0.00 C ATOM 3418 O GLY A 918 -6.871 11.129 -21.312 1.00 0.00 O ATOM 0 H GLY A 918 -4.618 13.405 -23.633 1.00 0.00 H new ATOM 0 HA2 GLY A 918 -6.122 13.575 -21.080 1.00 0.00 H new ATOM 0 HA3 GLY A 918 -6.854 13.644 -22.670 1.00 0.00 H new ATOM 3422 N MET A 919 -5.436 11.063 -23.038 1.00 0.00 N ATOM 3423 CA MET A 919 -5.420 9.606 -23.106 1.00 0.00 C ATOM 3424 C MET A 919 -4.489 9.040 -22.038 1.00 0.00 C ATOM 3425 O MET A 919 -4.848 8.973 -20.857 1.00 0.00 O ATOM 3426 CB MET A 919 -4.972 9.132 -24.496 1.00 0.00 C ATOM 3427 CG MET A 919 -5.884 9.584 -25.620 1.00 0.00 C ATOM 3428 SD MET A 919 -6.168 8.309 -26.861 1.00 0.00 S ATOM 3429 CE MET A 919 -5.995 9.273 -28.363 1.00 0.00 C ATOM 0 H MET A 919 -4.867 11.526 -23.747 1.00 0.00 H new ATOM 0 HA MET A 919 -6.432 9.243 -22.926 1.00 0.00 H new ATOM 0 HB2 MET A 919 -3.964 9.500 -24.688 1.00 0.00 H new ATOM 0 HB3 MET A 919 -4.919 8.043 -24.499 1.00 0.00 H new ATOM 0 HG2 MET A 919 -6.841 9.893 -25.200 1.00 0.00 H new ATOM 0 HG3 MET A 919 -5.450 10.460 -26.102 1.00 0.00 H new ATOM 0 HE1 MET A 919 -6.143 8.627 -29.229 1.00 0.00 H new ATOM 0 HE2 MET A 919 -6.740 10.069 -28.372 1.00 0.00 H new ATOM 0 HE3 MET A 919 -4.997 9.710 -28.402 1.00 0.00 H new ATOM 3439 N ASP A 920 -3.302 8.625 -22.474 1.00 0.00 N ATOM 3440 CA ASP A 920 -2.236 8.147 -21.594 1.00 0.00 C ATOM 3441 C ASP A 920 -1.122 7.534 -22.423 1.00 0.00 C ATOM 3442 O ASP A 920 -0.012 8.056 -22.476 1.00 0.00 O ATOM 3443 CB ASP A 920 -2.724 7.106 -20.581 1.00 0.00 C ATOM 3444 CG ASP A 920 -1.751 6.944 -19.430 1.00 0.00 C ATOM 3445 OD1 ASP A 920 -1.278 7.965 -18.894 1.00 0.00 O ATOM 3446 OD2 ASP A 920 -1.457 5.788 -19.055 1.00 0.00 O ATOM 0 H ASP A 920 -3.049 8.611 -23.462 1.00 0.00 H new ATOM 0 HA ASP A 920 -1.877 9.013 -21.037 1.00 0.00 H new ATOM 0 HB2 ASP A 920 -3.699 7.404 -20.194 1.00 0.00 H new ATOM 0 HB3 ASP A 920 -2.859 6.147 -21.081 1.00 0.00 H new ATOM 3451 N SER A 921 -1.439 6.437 -23.090 1.00 0.00 N ATOM 3452 CA SER A 921 -0.462 5.717 -23.890 1.00 0.00 C ATOM 3453 C SER A 921 -0.810 5.798 -25.371 1.00 0.00 C ATOM 3454 O SER A 921 -1.960 6.058 -25.733 1.00 0.00 O ATOM 3455 CB SER A 921 -0.413 4.257 -23.448 1.00 0.00 C ATOM 3456 OG SER A 921 -1.484 3.965 -22.566 1.00 0.00 O ATOM 0 H SER A 921 -2.371 6.023 -23.093 1.00 0.00 H new ATOM 0 HA SER A 921 0.515 6.176 -23.741 1.00 0.00 H new ATOM 0 HB2 SER A 921 -0.466 3.606 -24.320 1.00 0.00 H new ATOM 0 HB3 SER A 921 0.537 4.053 -22.955 1.00 0.00 H new ATOM 0 HG SER A 921 -1.135 3.836 -21.659 1.00 0.00 H new ATOM 3462 N CYS A 922 0.184 5.588 -26.220 1.00 0.00 N ATOM 3463 CA CYS A 922 -0.029 5.542 -27.657 1.00 0.00 C ATOM 3464 C CYS A 922 0.318 4.159 -28.184 1.00 0.00 C ATOM 3465 O CYS A 922 1.452 3.699 -28.049 1.00 0.00 O ATOM 3466 CB CYS A 922 0.824 6.607 -28.354 1.00 0.00 C ATOM 3467 SG CYS A 922 1.988 7.452 -27.256 1.00 0.00 S ATOM 0 H CYS A 922 1.153 5.446 -25.935 1.00 0.00 H new ATOM 0 HA CYS A 922 -1.078 5.748 -27.868 1.00 0.00 H new ATOM 0 HB2 CYS A 922 1.381 6.138 -29.165 1.00 0.00 H new ATOM 0 HB3 CYS A 922 0.164 7.347 -28.806 1.00 0.00 H new ATOM 0 HG CYS A 922 2.665 8.331 -27.934 1.00 0.00 H new ATOM 3473 N LEU A 923 -0.666 3.492 -28.764 1.00 0.00 N ATOM 3474 CA LEU A 923 -0.476 2.150 -29.289 1.00 0.00 C ATOM 3475 C LEU A 923 -0.670 2.146 -30.795 1.00 0.00 C ATOM 3476 O LEU A 923 -1.269 3.065 -31.352 1.00 0.00 O ATOM 3477 CB LEU A 923 -1.466 1.172 -28.645 1.00 0.00 C ATOM 3478 CG LEU A 923 -0.999 0.477 -27.362 1.00 0.00 C ATOM 3479 CD1 LEU A 923 -1.418 -0.985 -27.371 1.00 0.00 C ATOM 3480 CD2 LEU A 923 0.506 0.594 -27.185 1.00 0.00 C ATOM 0 H LEU A 923 -1.610 3.861 -28.884 1.00 0.00 H new ATOM 0 HA LEU A 923 0.539 1.832 -29.052 1.00 0.00 H new ATOM 0 HB2 LEU A 923 -2.386 1.713 -28.425 1.00 0.00 H new ATOM 0 HB3 LEU A 923 -1.714 0.405 -29.378 1.00 0.00 H new ATOM 0 HG LEU A 923 -1.475 0.977 -26.518 1.00 0.00 H new ATOM 0 HD11 LEU A 923 -1.079 -1.466 -26.453 1.00 0.00 H new ATOM 0 HD12 LEU A 923 -2.504 -1.052 -27.436 1.00 0.00 H new ATOM 0 HD13 LEU A 923 -0.971 -1.486 -28.230 1.00 0.00 H new ATOM 0 HD21 LEU A 923 0.804 0.091 -26.265 1.00 0.00 H new ATOM 0 HD22 LEU A 923 1.009 0.129 -28.033 1.00 0.00 H new ATOM 0 HD23 LEU A 923 0.785 1.646 -27.130 1.00 0.00 H new ATOM 3492 N SER A 924 -0.165 1.115 -31.445 1.00 0.00 N ATOM 3493 CA SER A 924 -0.317 0.976 -32.879 1.00 0.00 C ATOM 3494 C SER A 924 -1.410 -0.040 -33.200 1.00 0.00 C ATOM 3495 O SER A 924 -1.506 -1.080 -32.547 1.00 0.00 O ATOM 3496 CB SER A 924 1.011 0.551 -33.506 1.00 0.00 C ATOM 3497 OG SER A 924 2.098 1.253 -32.921 1.00 0.00 O ATOM 0 H SER A 924 0.356 0.359 -31.000 1.00 0.00 H new ATOM 0 HA SER A 924 -0.609 1.939 -33.299 1.00 0.00 H new ATOM 0 HB2 SER A 924 1.153 -0.522 -33.374 1.00 0.00 H new ATOM 0 HB3 SER A 924 0.987 0.739 -34.579 1.00 0.00 H new ATOM 0 HG SER A 924 2.937 0.963 -33.337 1.00 0.00 H new ATOM 3503 N LYS A 925 -2.241 0.292 -34.187 1.00 0.00 N ATOM 3504 CA LYS A 925 -3.311 -0.598 -34.646 1.00 0.00 C ATOM 3505 C LYS A 925 -2.803 -2.013 -34.982 1.00 0.00 C ATOM 3506 O LYS A 925 -3.491 -2.990 -34.682 1.00 0.00 O ATOM 3507 CB LYS A 925 -4.034 0.004 -35.856 1.00 0.00 C ATOM 3508 CG LYS A 925 -5.468 0.421 -35.565 1.00 0.00 C ATOM 3509 CD LYS A 925 -6.456 -0.661 -35.971 1.00 0.00 C ATOM 3510 CE LYS A 925 -7.894 -0.165 -35.896 1.00 0.00 C ATOM 3511 NZ LYS A 925 -8.705 -0.958 -34.936 1.00 0.00 N ATOM 0 H LYS A 925 -2.194 1.179 -34.689 1.00 0.00 H new ATOM 0 HA LYS A 925 -4.013 -0.695 -33.818 1.00 0.00 H new ATOM 0 HB2 LYS A 925 -3.476 0.872 -36.207 1.00 0.00 H new ATOM 0 HB3 LYS A 925 -4.034 -0.724 -36.667 1.00 0.00 H new ATOM 0 HG2 LYS A 925 -5.577 0.635 -34.502 1.00 0.00 H new ATOM 0 HG3 LYS A 925 -5.696 1.343 -36.100 1.00 0.00 H new ATOM 0 HD2 LYS A 925 -6.237 -0.992 -36.986 1.00 0.00 H new ATOM 0 HD3 LYS A 925 -6.335 -1.527 -35.321 1.00 0.00 H new ATOM 0 HE2 LYS A 925 -7.901 0.883 -35.598 1.00 0.00 H new ATOM 0 HE3 LYS A 925 -8.348 -0.218 -36.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 925 -9.697 -0.971 -35.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 925 -8.342 -1.932 -34.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 925 -8.644 -0.527 -33.991 1.00 0.00 H new ATOM 3525 N PRO A 926 -1.629 -2.163 -35.646 1.00 0.00 N ATOM 3526 CA PRO A 926 -1.004 -3.482 -35.836 1.00 0.00 C ATOM 3527 C PRO A 926 -0.506 -4.085 -34.524 1.00 0.00 C ATOM 3528 O PRO A 926 0.696 -4.255 -34.314 1.00 0.00 O ATOM 3529 CB PRO A 926 0.176 -3.207 -36.779 1.00 0.00 C ATOM 3530 CG PRO A 926 -0.088 -1.862 -37.362 1.00 0.00 C ATOM 3531 CD PRO A 926 -0.854 -1.106 -36.318 1.00 0.00 C ATOM 0 HA PRO A 926 -1.716 -4.205 -36.233 1.00 0.00 H new ATOM 0 HB2 PRO A 926 1.122 -3.222 -36.239 1.00 0.00 H new ATOM 0 HB3 PRO A 926 0.242 -3.967 -37.558 1.00 0.00 H new ATOM 0 HG2 PRO A 926 0.844 -1.353 -37.608 1.00 0.00 H new ATOM 0 HG3 PRO A 926 -0.661 -1.942 -38.286 1.00 0.00 H new ATOM 0 HD2 PRO A 926 -0.190 -0.590 -35.625 1.00 0.00 H new ATOM 0 HD3 PRO A 926 -1.502 -0.350 -36.761 1.00 0.00 H new ATOM 3539 N VAL A 927 -1.441 -4.399 -33.644 1.00 0.00 N ATOM 3540 CA VAL A 927 -1.126 -4.999 -32.360 1.00 0.00 C ATOM 3541 C VAL A 927 -1.344 -6.512 -32.418 1.00 0.00 C ATOM 3542 O VAL A 927 -2.231 -6.991 -33.126 1.00 0.00 O ATOM 3543 CB VAL A 927 -1.982 -4.365 -31.235 1.00 0.00 C ATOM 3544 CG1 VAL A 927 -3.415 -4.878 -31.267 1.00 0.00 C ATOM 3545 CG2 VAL A 927 -1.354 -4.615 -29.872 1.00 0.00 C ATOM 0 H VAL A 927 -2.437 -4.246 -33.799 1.00 0.00 H new ATOM 0 HA VAL A 927 -0.077 -4.807 -32.134 1.00 0.00 H new ATOM 0 HB VAL A 927 -2.010 -3.290 -31.411 1.00 0.00 H new ATOM 0 HG11 VAL A 927 -3.986 -4.412 -30.464 1.00 0.00 H new ATOM 0 HG12 VAL A 927 -3.869 -4.630 -32.226 1.00 0.00 H new ATOM 0 HG13 VAL A 927 -3.417 -5.960 -31.133 1.00 0.00 H new ATOM 0 HG21 VAL A 927 -1.972 -4.161 -29.098 1.00 0.00 H new ATOM 0 HG22 VAL A 927 -1.282 -5.688 -29.696 1.00 0.00 H new ATOM 0 HG23 VAL A 927 -0.357 -4.175 -29.845 1.00 0.00 H new ATOM 3555 N THR A 928 -0.520 -7.261 -31.702 1.00 0.00 N ATOM 3556 CA THR A 928 -0.646 -8.709 -31.670 1.00 0.00 C ATOM 3557 C THR A 928 -1.300 -9.157 -30.371 1.00 0.00 C ATOM 3558 O THR A 928 -1.534 -8.344 -29.473 1.00 0.00 O ATOM 3559 CB THR A 928 0.728 -9.394 -31.799 1.00 0.00 C ATOM 3560 OG1 THR A 928 1.637 -8.855 -30.828 1.00 0.00 O ATOM 3561 CG2 THR A 928 1.299 -9.203 -33.198 1.00 0.00 C ATOM 0 H THR A 928 0.243 -6.890 -31.136 1.00 0.00 H new ATOM 0 HA THR A 928 -1.267 -9.000 -32.517 1.00 0.00 H new ATOM 0 HB THR A 928 0.597 -10.461 -31.620 1.00 0.00 H new ATOM 0 HG1 THR A 928 1.983 -9.580 -30.266 1.00 0.00 H new ATOM 0 HG21 THR A 928 2.269 -9.695 -33.265 1.00 0.00 H new ATOM 0 HG22 THR A 928 0.620 -9.638 -33.931 1.00 0.00 H new ATOM 0 HG23 THR A 928 1.417 -8.139 -33.401 1.00 0.00 H new ATOM 3569 N LEU A 929 -1.584 -10.451 -30.270 1.00 0.00 N ATOM 3570 CA LEU A 929 -2.114 -11.027 -29.043 1.00 0.00 C ATOM 3571 C LEU A 929 -1.114 -10.825 -27.907 1.00 0.00 C ATOM 3572 O LEU A 929 -1.493 -10.596 -26.760 1.00 0.00 O ATOM 3573 CB LEU A 929 -2.386 -12.526 -29.240 1.00 0.00 C ATOM 3574 CG LEU A 929 -3.590 -13.120 -28.487 1.00 0.00 C ATOM 3575 CD1 LEU A 929 -3.221 -14.469 -27.892 1.00 0.00 C ATOM 3576 CD2 LEU A 929 -4.093 -12.190 -27.391 1.00 0.00 C ATOM 0 H LEU A 929 -1.455 -11.122 -31.027 1.00 0.00 H new ATOM 0 HA LEU A 929 -3.050 -10.529 -28.790 1.00 0.00 H new ATOM 0 HB2 LEU A 929 -2.529 -12.708 -30.305 1.00 0.00 H new ATOM 0 HB3 LEU A 929 -1.494 -13.075 -28.940 1.00 0.00 H new ATOM 0 HG LEU A 929 -4.397 -13.247 -29.209 1.00 0.00 H new ATOM 0 HD11 LEU A 929 -4.080 -14.880 -27.362 1.00 0.00 H new ATOM 0 HD12 LEU A 929 -2.927 -15.151 -28.690 1.00 0.00 H new ATOM 0 HD13 LEU A 929 -2.391 -14.345 -27.197 1.00 0.00 H new ATOM 0 HD21 LEU A 929 -4.943 -12.649 -26.886 1.00 0.00 H new ATOM 0 HD22 LEU A 929 -3.295 -12.012 -26.670 1.00 0.00 H new ATOM 0 HD23 LEU A 929 -4.402 -11.242 -27.832 1.00 0.00 H new ATOM 3588 N ASP A 930 0.169 -10.883 -28.238 1.00 0.00 N ATOM 3589 CA ASP A 930 1.211 -10.755 -27.232 1.00 0.00 C ATOM 3590 C ASP A 930 1.353 -9.318 -26.769 1.00 0.00 C ATOM 3591 O ASP A 930 1.429 -9.055 -25.574 1.00 0.00 O ATOM 3592 CB ASP A 930 2.551 -11.260 -27.754 1.00 0.00 C ATOM 3593 CG ASP A 930 3.322 -11.992 -26.678 1.00 0.00 C ATOM 3594 OD1 ASP A 930 2.884 -13.088 -26.276 1.00 0.00 O ATOM 3595 OD2 ASP A 930 4.355 -11.470 -26.214 1.00 0.00 O ATOM 0 H ASP A 930 0.510 -11.017 -29.190 1.00 0.00 H new ATOM 0 HA ASP A 930 0.913 -11.370 -26.383 1.00 0.00 H new ATOM 0 HB2 ASP A 930 2.386 -11.925 -28.602 1.00 0.00 H new ATOM 0 HB3 ASP A 930 3.141 -10.419 -28.119 1.00 0.00 H new ATOM 3600 N VAL A 931 1.373 -8.387 -27.713 1.00 0.00 N ATOM 3601 CA VAL A 931 1.524 -6.978 -27.376 1.00 0.00 C ATOM 3602 C VAL A 931 0.292 -6.465 -26.627 1.00 0.00 C ATOM 3603 O VAL A 931 0.407 -5.688 -25.674 1.00 0.00 O ATOM 3604 CB VAL A 931 1.781 -6.121 -28.634 1.00 0.00 C ATOM 3605 CG1 VAL A 931 1.801 -4.640 -28.293 1.00 0.00 C ATOM 3606 CG2 VAL A 931 3.090 -6.528 -29.294 1.00 0.00 C ATOM 0 H VAL A 931 1.287 -8.580 -28.711 1.00 0.00 H new ATOM 0 HA VAL A 931 2.393 -6.888 -26.724 1.00 0.00 H new ATOM 0 HB VAL A 931 0.964 -6.296 -29.334 1.00 0.00 H new ATOM 0 HG11 VAL A 931 1.984 -4.061 -29.198 1.00 0.00 H new ATOM 0 HG12 VAL A 931 0.840 -4.352 -27.866 1.00 0.00 H new ATOM 0 HG13 VAL A 931 2.593 -4.444 -27.570 1.00 0.00 H new ATOM 0 HG21 VAL A 931 3.257 -5.915 -30.179 1.00 0.00 H new ATOM 0 HG22 VAL A 931 3.912 -6.384 -28.592 1.00 0.00 H new ATOM 0 HG23 VAL A 931 3.040 -7.578 -29.584 1.00 0.00 H new ATOM 3616 N ILE A 932 -0.887 -6.918 -27.048 1.00 0.00 N ATOM 3617 CA ILE A 932 -2.124 -6.576 -26.354 1.00 0.00 C ATOM 3618 C ILE A 932 -2.094 -7.148 -24.933 1.00 0.00 C ATOM 3619 O ILE A 932 -2.531 -6.499 -23.980 1.00 0.00 O ATOM 3620 CB ILE A 932 -3.371 -7.075 -27.146 1.00 0.00 C ATOM 3621 CG1 ILE A 932 -4.302 -5.900 -27.471 1.00 0.00 C ATOM 3622 CG2 ILE A 932 -4.137 -8.173 -26.408 1.00 0.00 C ATOM 3623 CD1 ILE A 932 -4.979 -5.292 -26.258 1.00 0.00 C ATOM 0 H ILE A 932 -1.011 -7.520 -27.862 1.00 0.00 H new ATOM 0 HA ILE A 932 -2.203 -5.491 -26.288 1.00 0.00 H new ATOM 0 HB ILE A 932 -3.004 -7.513 -28.074 1.00 0.00 H new ATOM 0 HG12 ILE A 932 -3.728 -5.125 -27.979 1.00 0.00 H new ATOM 0 HG13 ILE A 932 -5.067 -6.239 -28.169 1.00 0.00 H new ATOM 0 HG21 ILE A 932 -4.995 -8.482 -27.005 1.00 0.00 H new ATOM 0 HG22 ILE A 932 -3.481 -9.028 -26.245 1.00 0.00 H new ATOM 0 HG23 ILE A 932 -4.482 -7.793 -25.447 1.00 0.00 H new ATOM 0 HD11 ILE A 932 -5.619 -4.468 -26.573 1.00 0.00 H new ATOM 0 HD12 ILE A 932 -5.583 -6.051 -25.760 1.00 0.00 H new ATOM 0 HD13 ILE A 932 -4.222 -4.919 -25.568 1.00 0.00 H new ATOM 3635 N LYS A 933 -1.527 -8.346 -24.804 1.00 0.00 N ATOM 3636 CA LYS A 933 -1.382 -9.002 -23.514 1.00 0.00 C ATOM 3637 C LYS A 933 -0.466 -8.193 -22.601 1.00 0.00 C ATOM 3638 O LYS A 933 -0.803 -7.926 -21.449 1.00 0.00 O ATOM 3639 CB LYS A 933 -0.823 -10.413 -23.721 1.00 0.00 C ATOM 3640 CG LYS A 933 -0.437 -11.137 -22.442 1.00 0.00 C ATOM 3641 CD LYS A 933 0.632 -12.192 -22.702 1.00 0.00 C ATOM 3642 CE LYS A 933 0.305 -13.036 -23.929 1.00 0.00 C ATOM 3643 NZ LYS A 933 1.400 -13.986 -24.266 1.00 0.00 N ATOM 0 H LYS A 933 -1.158 -8.884 -25.588 1.00 0.00 H new ATOM 0 HA LYS A 933 -2.359 -9.070 -23.036 1.00 0.00 H new ATOM 0 HB2 LYS A 933 -1.566 -11.010 -24.250 1.00 0.00 H new ATOM 0 HB3 LYS A 933 0.054 -10.351 -24.366 1.00 0.00 H new ATOM 0 HG2 LYS A 933 -0.070 -10.417 -21.711 1.00 0.00 H new ATOM 0 HG3 LYS A 933 -1.319 -11.609 -22.009 1.00 0.00 H new ATOM 0 HD2 LYS A 933 1.597 -11.705 -22.842 1.00 0.00 H new ATOM 0 HD3 LYS A 933 0.725 -12.839 -21.830 1.00 0.00 H new ATOM 0 HE2 LYS A 933 -0.615 -13.593 -23.750 1.00 0.00 H new ATOM 0 HE3 LYS A 933 0.120 -12.380 -24.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 933 1.774 -13.764 -25.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 933 2.162 -13.901 -23.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 933 1.030 -14.958 -24.260 1.00 0.00 H new ATOM 3657 N GLN A 934 0.686 -7.794 -23.134 1.00 0.00 N ATOM 3658 CA GLN A 934 1.661 -6.994 -22.399 1.00 0.00 C ATOM 3659 C GLN A 934 1.031 -5.720 -21.848 1.00 0.00 C ATOM 3660 O GLN A 934 1.089 -5.455 -20.650 1.00 0.00 O ATOM 3661 CB GLN A 934 2.831 -6.623 -23.309 1.00 0.00 C ATOM 3662 CG GLN A 934 4.037 -7.525 -23.158 1.00 0.00 C ATOM 3663 CD GLN A 934 4.326 -8.318 -24.415 1.00 0.00 C ATOM 3664 OE1 GLN A 934 4.512 -7.752 -25.493 1.00 0.00 O ATOM 3665 NE2 GLN A 934 4.370 -9.632 -24.285 1.00 0.00 N ATOM 0 H GLN A 934 0.970 -8.017 -24.088 1.00 0.00 H new ATOM 0 HA GLN A 934 2.019 -7.595 -21.563 1.00 0.00 H new ATOM 0 HB2 GLN A 934 2.495 -6.652 -24.346 1.00 0.00 H new ATOM 0 HB3 GLN A 934 3.130 -5.596 -23.100 1.00 0.00 H new ATOM 0 HG2 GLN A 934 4.909 -6.922 -22.904 1.00 0.00 H new ATOM 0 HG3 GLN A 934 3.872 -8.212 -22.328 1.00 0.00 H new ATOM 0 HE21 GLN A 934 4.210 -10.060 -23.373 1.00 0.00 H new ATOM 0 HE22 GLN A 934 4.564 -10.219 -25.097 1.00 0.00 H new ATOM 3674 N THR A 935 0.424 -4.944 -22.734 1.00 0.00 N ATOM 3675 CA THR A 935 -0.159 -3.661 -22.360 1.00 0.00 C ATOM 3676 C THR A 935 -1.284 -3.827 -21.336 1.00 0.00 C ATOM 3677 O THR A 935 -1.325 -3.117 -20.331 1.00 0.00 O ATOM 3678 CB THR A 935 -0.687 -2.917 -23.599 1.00 0.00 C ATOM 3679 OG1 THR A 935 0.171 -3.175 -24.724 1.00 0.00 O ATOM 3680 CG2 THR A 935 -0.758 -1.417 -23.341 1.00 0.00 C ATOM 0 H THR A 935 0.322 -5.180 -23.721 1.00 0.00 H new ATOM 0 HA THR A 935 0.634 -3.071 -21.901 1.00 0.00 H new ATOM 0 HB THR A 935 -1.692 -3.279 -23.815 1.00 0.00 H new ATOM 0 HG1 THR A 935 -0.072 -4.033 -25.131 1.00 0.00 H new ATOM 0 HG21 THR A 935 -1.134 -0.912 -24.231 1.00 0.00 H new ATOM 0 HG22 THR A 935 -1.428 -1.223 -22.503 1.00 0.00 H new ATOM 0 HG23 THR A 935 0.237 -1.041 -23.104 1.00 0.00 H new ATOM 3688 N LEU A 936 -2.180 -4.779 -21.584 1.00 0.00 N ATOM 3689 CA LEU A 936 -3.304 -5.025 -20.686 1.00 0.00 C ATOM 3690 C LEU A 936 -2.812 -5.465 -19.310 1.00 0.00 C ATOM 3691 O LEU A 936 -3.294 -4.983 -18.291 1.00 0.00 O ATOM 3692 CB LEU A 936 -4.235 -6.087 -21.275 1.00 0.00 C ATOM 3693 CG LEU A 936 -5.644 -5.601 -21.627 1.00 0.00 C ATOM 3694 CD1 LEU A 936 -5.582 -4.337 -22.471 1.00 0.00 C ATOM 3695 CD2 LEU A 936 -6.419 -6.688 -22.356 1.00 0.00 C ATOM 0 H LEU A 936 -2.149 -5.392 -22.399 1.00 0.00 H new ATOM 0 HA LEU A 936 -3.858 -4.093 -20.573 1.00 0.00 H new ATOM 0 HB2 LEU A 936 -3.773 -6.492 -22.175 1.00 0.00 H new ATOM 0 HB3 LEU A 936 -4.319 -6.908 -20.563 1.00 0.00 H new ATOM 0 HG LEU A 936 -6.165 -5.369 -20.698 1.00 0.00 H new ATOM 0 HD11 LEU A 936 -6.594 -4.009 -22.710 1.00 0.00 H new ATOM 0 HD12 LEU A 936 -5.068 -3.553 -21.915 1.00 0.00 H new ATOM 0 HD13 LEU A 936 -5.040 -4.542 -23.394 1.00 0.00 H new ATOM 0 HD21 LEU A 936 -7.417 -6.323 -22.597 1.00 0.00 H new ATOM 0 HD22 LEU A 936 -5.897 -6.952 -23.276 1.00 0.00 H new ATOM 0 HD23 LEU A 936 -6.499 -7.568 -21.718 1.00 0.00 H new ATOM 3707 N THR A 937 -1.841 -6.372 -19.291 1.00 0.00 N ATOM 3708 CA THR A 937 -1.286 -6.883 -18.043 1.00 0.00 C ATOM 3709 C THR A 937 -0.583 -5.778 -17.254 1.00 0.00 C ATOM 3710 O THR A 937 -0.830 -5.600 -16.062 1.00 0.00 O ATOM 3711 CB THR A 937 -0.294 -8.034 -18.313 1.00 0.00 C ATOM 3712 OG1 THR A 937 -0.937 -9.062 -19.078 1.00 0.00 O ATOM 3713 CG2 THR A 937 0.231 -8.625 -17.013 1.00 0.00 C ATOM 0 H THR A 937 -1.420 -6.770 -20.131 1.00 0.00 H new ATOM 0 HA THR A 937 -2.119 -7.260 -17.449 1.00 0.00 H new ATOM 0 HB THR A 937 0.549 -7.628 -18.873 1.00 0.00 H new ATOM 0 HG1 THR A 937 -0.741 -8.933 -20.029 1.00 0.00 H new ATOM 0 HG21 THR A 937 0.927 -9.433 -17.236 1.00 0.00 H new ATOM 0 HG22 THR A 937 0.744 -7.851 -16.443 1.00 0.00 H new ATOM 0 HG23 THR A 937 -0.602 -9.015 -16.428 1.00 0.00 H new ATOM 3721 N LEU A 938 0.268 -5.021 -17.942 1.00 0.00 N ATOM 3722 CA LEU A 938 1.061 -3.972 -17.310 1.00 0.00 C ATOM 3723 C LEU A 938 0.173 -2.877 -16.726 1.00 0.00 C ATOM 3724 O LEU A 938 0.462 -2.335 -15.661 1.00 0.00 O ATOM 3725 CB LEU A 938 2.042 -3.368 -18.325 1.00 0.00 C ATOM 3726 CG LEU A 938 2.859 -2.179 -17.817 1.00 0.00 C ATOM 3727 CD1 LEU A 938 4.220 -2.644 -17.320 1.00 0.00 C ATOM 3728 CD2 LEU A 938 3.012 -1.141 -18.917 1.00 0.00 C ATOM 0 H LEU A 938 0.426 -5.117 -18.945 1.00 0.00 H new ATOM 0 HA LEU A 938 1.621 -4.423 -16.491 1.00 0.00 H new ATOM 0 HB2 LEU A 938 2.730 -4.149 -18.649 1.00 0.00 H new ATOM 0 HB3 LEU A 938 1.481 -3.053 -19.205 1.00 0.00 H new ATOM 0 HG LEU A 938 2.331 -1.720 -16.981 1.00 0.00 H new ATOM 0 HD11 LEU A 938 4.789 -1.786 -16.962 1.00 0.00 H new ATOM 0 HD12 LEU A 938 4.086 -3.356 -16.506 1.00 0.00 H new ATOM 0 HD13 LEU A 938 4.761 -3.123 -18.136 1.00 0.00 H new ATOM 0 HD21 LEU A 938 3.595 -0.299 -18.544 1.00 0.00 H new ATOM 0 HD22 LEU A 938 3.523 -1.587 -19.770 1.00 0.00 H new ATOM 0 HD23 LEU A 938 2.027 -0.791 -19.227 1.00 0.00 H new ATOM 3740 N TYR A 939 -0.910 -2.555 -17.417 1.00 0.00 N ATOM 3741 CA TYR A 939 -1.807 -1.512 -16.950 1.00 0.00 C ATOM 3742 C TYR A 939 -2.728 -2.033 -15.856 1.00 0.00 C ATOM 3743 O TYR A 939 -3.068 -1.304 -14.924 1.00 0.00 O ATOM 3744 CB TYR A 939 -2.613 -0.938 -18.112 1.00 0.00 C ATOM 3745 CG TYR A 939 -1.993 0.314 -18.680 1.00 0.00 C ATOM 3746 CD1 TYR A 939 -2.229 1.551 -18.094 1.00 0.00 C ATOM 3747 CD2 TYR A 939 -1.156 0.262 -19.787 1.00 0.00 C ATOM 3748 CE1 TYR A 939 -1.651 2.698 -18.595 1.00 0.00 C ATOM 3749 CE2 TYR A 939 -0.576 1.407 -20.296 1.00 0.00 C ATOM 3750 CZ TYR A 939 -0.826 2.621 -19.695 1.00 0.00 C ATOM 3751 OH TYR A 939 -0.243 3.763 -20.196 1.00 0.00 O ATOM 0 H TYR A 939 -1.186 -2.996 -18.294 1.00 0.00 H new ATOM 0 HA TYR A 939 -1.203 -0.711 -16.524 1.00 0.00 H new ATOM 0 HB2 TYR A 939 -2.696 -1.688 -18.899 1.00 0.00 H new ATOM 0 HB3 TYR A 939 -3.626 -0.717 -17.774 1.00 0.00 H new ATOM 0 HD1 TYR A 939 -2.876 1.615 -17.232 1.00 0.00 H new ATOM 0 HD2 TYR A 939 -0.956 -0.689 -20.257 1.00 0.00 H new ATOM 0 HE1 TYR A 939 -1.844 3.652 -18.127 1.00 0.00 H new ATOM 0 HE2 TYR A 939 0.070 1.351 -21.160 1.00 0.00 H new ATOM 0 HH TYR A 939 -0.422 4.514 -19.592 1.00 0.00 H new ATOM 3761 N ALA A 940 -3.111 -3.297 -15.961 1.00 0.00 N ATOM 3762 CA ALA A 940 -3.957 -3.917 -14.954 1.00 0.00 C ATOM 3763 C ALA A 940 -3.222 -4.036 -13.629 1.00 0.00 C ATOM 3764 O ALA A 940 -3.806 -3.836 -12.566 1.00 0.00 O ATOM 3765 CB ALA A 940 -4.432 -5.280 -15.416 1.00 0.00 C ATOM 0 H ALA A 940 -2.850 -3.912 -16.732 1.00 0.00 H new ATOM 0 HA ALA A 940 -4.828 -3.278 -14.808 1.00 0.00 H new ATOM 0 HB1 ALA A 940 -5.063 -5.725 -14.647 1.00 0.00 H new ATOM 0 HB2 ALA A 940 -5.004 -5.173 -16.338 1.00 0.00 H new ATOM 0 HB3 ALA A 940 -3.571 -5.924 -15.596 1.00 0.00 H new ATOM 3771 N GLU A 941 -1.938 -4.359 -13.693 1.00 0.00 N ATOM 3772 CA GLU A 941 -1.126 -4.436 -12.492 1.00 0.00 C ATOM 3773 C GLU A 941 -0.896 -3.038 -11.926 1.00 0.00 C ATOM 3774 O GLU A 941 -0.849 -2.852 -10.711 1.00 0.00 O ATOM 3775 CB GLU A 941 0.206 -5.151 -12.773 1.00 0.00 C ATOM 3776 CG GLU A 941 1.301 -4.254 -13.327 1.00 0.00 C ATOM 3777 CD GLU A 941 2.530 -4.225 -12.446 1.00 0.00 C ATOM 3778 OE1 GLU A 941 2.594 -3.375 -11.531 1.00 0.00 O ATOM 3779 OE2 GLU A 941 3.439 -5.052 -12.662 1.00 0.00 O ATOM 0 H GLU A 941 -1.441 -4.570 -14.558 1.00 0.00 H new ATOM 0 HA GLU A 941 -1.660 -5.025 -11.746 1.00 0.00 H new ATOM 0 HB2 GLU A 941 0.561 -5.607 -11.849 1.00 0.00 H new ATOM 0 HB3 GLU A 941 0.026 -5.961 -13.479 1.00 0.00 H new ATOM 0 HG2 GLU A 941 1.580 -4.600 -14.322 1.00 0.00 H new ATOM 0 HG3 GLU A 941 0.914 -3.241 -13.438 1.00 0.00 H new ATOM 3786 N ARG A 942 -0.793 -2.052 -12.815 1.00 0.00 N ATOM 3787 CA ARG A 942 -0.582 -0.669 -12.408 1.00 0.00 C ATOM 3788 C ARG A 942 -1.783 -0.144 -11.622 1.00 0.00 C ATOM 3789 O ARG A 942 -1.632 0.434 -10.540 1.00 0.00 O ATOM 3790 CB ARG A 942 -0.325 0.208 -13.642 1.00 0.00 C ATOM 3791 CG ARG A 942 -0.276 1.704 -13.354 1.00 0.00 C ATOM 3792 CD ARG A 942 0.794 2.045 -12.331 1.00 0.00 C ATOM 3793 NE ARG A 942 0.210 2.489 -11.065 1.00 0.00 N ATOM 3794 CZ ARG A 942 0.771 3.387 -10.257 1.00 0.00 C ATOM 3795 NH1 ARG A 942 1.946 3.919 -10.564 1.00 0.00 N ATOM 3796 NH2 ARG A 942 0.151 3.747 -9.140 1.00 0.00 N ATOM 0 H ARG A 942 -0.853 -2.188 -13.824 1.00 0.00 H new ATOM 0 HA ARG A 942 0.291 -0.629 -11.757 1.00 0.00 H new ATOM 0 HB2 ARG A 942 0.619 -0.093 -14.096 1.00 0.00 H new ATOM 0 HB3 ARG A 942 -1.107 0.018 -14.377 1.00 0.00 H new ATOM 0 HG2 ARG A 942 -0.081 2.246 -14.279 1.00 0.00 H new ATOM 0 HG3 ARG A 942 -1.248 2.036 -12.989 1.00 0.00 H new ATOM 0 HD2 ARG A 942 1.422 1.171 -12.156 1.00 0.00 H new ATOM 0 HD3 ARG A 942 1.441 2.828 -12.728 1.00 0.00 H new ATOM 0 HE ARG A 942 -0.683 2.085 -10.783 1.00 0.00 H new ATOM 0 HH11 ARG A 942 2.423 3.641 -11.421 1.00 0.00 H new ATOM 0 HH12 ARG A 942 2.373 4.606 -9.943 1.00 0.00 H new ATOM 0 HH21 ARG A 942 -0.752 3.336 -8.903 1.00 0.00 H new ATOM 0 HH22 ARG A 942 0.578 4.434 -8.519 1.00 0.00 H new ATOM 3810 N VAL A 943 -2.978 -0.364 -12.154 1.00 0.00 N ATOM 3811 CA VAL A 943 -4.189 0.058 -11.468 1.00 0.00 C ATOM 3812 C VAL A 943 -4.402 -0.787 -10.219 1.00 0.00 C ATOM 3813 O VAL A 943 -4.972 -0.319 -9.234 1.00 0.00 O ATOM 3814 CB VAL A 943 -5.443 0.002 -12.375 1.00 0.00 C ATOM 3815 CG1 VAL A 943 -5.298 0.967 -13.541 1.00 0.00 C ATOM 3816 CG2 VAL A 943 -5.711 -1.408 -12.877 1.00 0.00 C ATOM 0 H VAL A 943 -3.133 -0.828 -13.049 1.00 0.00 H new ATOM 0 HA VAL A 943 -4.050 1.102 -11.187 1.00 0.00 H new ATOM 0 HB VAL A 943 -6.300 0.304 -11.773 1.00 0.00 H new ATOM 0 HG11 VAL A 943 -6.188 0.915 -14.169 1.00 0.00 H new ATOM 0 HG12 VAL A 943 -5.180 1.982 -13.161 1.00 0.00 H new ATOM 0 HG13 VAL A 943 -4.422 0.697 -14.130 1.00 0.00 H new ATOM 0 HG21 VAL A 943 -6.599 -1.406 -13.510 1.00 0.00 H new ATOM 0 HG22 VAL A 943 -4.855 -1.758 -13.454 1.00 0.00 H new ATOM 0 HG23 VAL A 943 -5.872 -2.072 -12.028 1.00 0.00 H new ATOM 3826 N ARG A 944 -3.930 -2.031 -10.263 1.00 0.00 N ATOM 3827 CA ARG A 944 -4.007 -2.919 -9.114 1.00 0.00 C ATOM 3828 C ARG A 944 -3.163 -2.387 -7.962 1.00 0.00 C ATOM 3829 O ARG A 944 -3.531 -2.543 -6.804 1.00 0.00 O ATOM 3830 CB ARG A 944 -3.549 -4.328 -9.486 1.00 0.00 C ATOM 3831 CG ARG A 944 -4.510 -5.415 -9.037 1.00 0.00 C ATOM 3832 CD ARG A 944 -3.820 -6.433 -8.145 1.00 0.00 C ATOM 3833 NE ARG A 944 -4.590 -6.714 -6.935 1.00 0.00 N ATOM 3834 CZ ARG A 944 -4.662 -7.912 -6.358 1.00 0.00 C ATOM 3835 NH1 ARG A 944 -4.032 -8.956 -6.886 1.00 0.00 N ATOM 3836 NH2 ARG A 944 -5.381 -8.069 -5.256 1.00 0.00 N ATOM 0 H ARG A 944 -3.490 -2.444 -11.085 1.00 0.00 H new ATOM 0 HA ARG A 944 -5.048 -2.962 -8.795 1.00 0.00 H new ATOM 0 HB2 ARG A 944 -3.425 -4.388 -10.567 1.00 0.00 H new ATOM 0 HB3 ARG A 944 -2.571 -4.513 -9.042 1.00 0.00 H new ATOM 0 HG2 ARG A 944 -5.345 -4.965 -8.500 1.00 0.00 H new ATOM 0 HG3 ARG A 944 -4.927 -5.917 -9.910 1.00 0.00 H new ATOM 0 HD2 ARG A 944 -3.669 -7.358 -8.701 1.00 0.00 H new ATOM 0 HD3 ARG A 944 -2.833 -6.062 -7.868 1.00 0.00 H new ATOM 0 HE ARG A 944 -5.104 -5.945 -6.506 1.00 0.00 H new ATOM 0 HH11 ARG A 944 -3.487 -8.844 -7.741 1.00 0.00 H new ATOM 0 HH12 ARG A 944 -4.093 -9.870 -6.436 1.00 0.00 H new ATOM 0 HH21 ARG A 944 -5.877 -7.274 -4.853 1.00 0.00 H new ATOM 0 HH22 ARG A 944 -5.439 -8.985 -4.811 1.00 0.00 H new ATOM 3850 N LYS A 945 -2.030 -1.762 -8.283 1.00 0.00 N ATOM 3851 CA LYS A 945 -1.180 -1.147 -7.263 1.00 0.00 C ATOM 3852 C LYS A 945 -1.907 0.011 -6.596 1.00 0.00 C ATOM 3853 O LYS A 945 -1.855 0.182 -5.380 1.00 0.00 O ATOM 3854 CB LYS A 945 0.127 -0.636 -7.877 1.00 0.00 C ATOM 3855 CG LYS A 945 0.920 -1.698 -8.615 1.00 0.00 C ATOM 3856 CD LYS A 945 2.077 -2.216 -7.780 1.00 0.00 C ATOM 3857 CE LYS A 945 2.417 -3.653 -8.135 1.00 0.00 C ATOM 3858 NZ LYS A 945 3.544 -3.739 -9.099 1.00 0.00 N ATOM 0 H LYS A 945 -1.681 -1.668 -9.237 1.00 0.00 H new ATOM 0 HA LYS A 945 -0.948 -1.909 -6.518 1.00 0.00 H new ATOM 0 HB2 LYS A 945 -0.101 0.177 -8.566 1.00 0.00 H new ATOM 0 HB3 LYS A 945 0.749 -0.218 -7.086 1.00 0.00 H new ATOM 0 HG2 LYS A 945 0.262 -2.526 -8.879 1.00 0.00 H new ATOM 0 HG3 LYS A 945 1.301 -1.284 -9.549 1.00 0.00 H new ATOM 0 HD2 LYS A 945 2.952 -1.584 -7.936 1.00 0.00 H new ATOM 0 HD3 LYS A 945 1.822 -2.152 -6.722 1.00 0.00 H new ATOM 0 HE2 LYS A 945 2.674 -4.199 -7.227 1.00 0.00 H new ATOM 0 HE3 LYS A 945 1.539 -4.138 -8.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 945 3.831 -4.732 -9.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 945 3.243 -3.361 -10.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 945 4.348 -3.184 -8.743 1.00 0.00 H new ATOM 3872 N SER A 946 -2.587 0.805 -7.408 1.00 0.00 N ATOM 3873 CA SER A 946 -3.348 1.941 -6.915 1.00 0.00 C ATOM 3874 C SER A 946 -4.613 1.486 -6.177 1.00 0.00 C ATOM 3875 O SER A 946 -5.205 2.249 -5.414 1.00 0.00 O ATOM 3876 CB SER A 946 -3.706 2.861 -8.085 1.00 0.00 C ATOM 3877 OG SER A 946 -2.581 3.070 -8.931 1.00 0.00 O ATOM 0 H SER A 946 -2.627 0.681 -8.420 1.00 0.00 H new ATOM 0 HA SER A 946 -2.734 2.489 -6.201 1.00 0.00 H new ATOM 0 HB2 SER A 946 -4.522 2.423 -8.660 1.00 0.00 H new ATOM 0 HB3 SER A 946 -4.062 3.818 -7.704 1.00 0.00 H new ATOM 0 HG SER A 946 -2.447 4.031 -9.066 1.00 0.00 H new ATOM 3883 N ARG A 947 -5.015 0.240 -6.401 1.00 0.00 N ATOM 3884 CA ARG A 947 -6.209 -0.308 -5.768 1.00 0.00 C ATOM 3885 C ARG A 947 -5.869 -0.953 -4.425 1.00 0.00 C ATOM 3886 O ARG A 947 -6.363 -0.531 -3.378 1.00 0.00 O ATOM 3887 CB ARG A 947 -6.866 -1.343 -6.685 1.00 0.00 C ATOM 3888 CG ARG A 947 -8.307 -1.020 -7.046 1.00 0.00 C ATOM 3889 CD ARG A 947 -9.278 -1.498 -5.975 1.00 0.00 C ATOM 3890 NE ARG A 947 -8.972 -2.849 -5.504 1.00 0.00 N ATOM 3891 CZ ARG A 947 -9.665 -3.939 -5.837 1.00 0.00 C ATOM 3892 NH1 ARG A 947 -10.693 -3.859 -6.676 1.00 0.00 N ATOM 3893 NH2 ARG A 947 -9.311 -5.113 -5.335 1.00 0.00 N ATOM 0 H ARG A 947 -4.530 -0.411 -7.018 1.00 0.00 H new ATOM 0 HA ARG A 947 -6.905 0.513 -5.593 1.00 0.00 H new ATOM 0 HB2 ARG A 947 -6.282 -1.425 -7.602 1.00 0.00 H new ATOM 0 HB3 ARG A 947 -6.833 -2.318 -6.198 1.00 0.00 H new ATOM 0 HG2 ARG A 947 -8.416 0.056 -7.181 1.00 0.00 H new ATOM 0 HG3 ARG A 947 -8.557 -1.488 -7.998 1.00 0.00 H new ATOM 0 HD2 ARG A 947 -9.252 -0.808 -5.132 1.00 0.00 H new ATOM 0 HD3 ARG A 947 -10.292 -1.477 -6.373 1.00 0.00 H new ATOM 0 HE ARG A 947 -8.175 -2.965 -4.879 1.00 0.00 H new ATOM 0 HH11 ARG A 947 -10.959 -2.958 -7.072 1.00 0.00 H new ATOM 0 HH12 ARG A 947 -11.216 -4.699 -6.924 1.00 0.00 H new ATOM 0 HH21 ARG A 947 -8.515 -5.177 -4.700 1.00 0.00 H new ATOM 0 HH22 ARG A 947 -9.834 -5.953 -5.583 1.00 0.00 H new ATOM 3907 N ASP A 948 -5.022 -1.972 -4.469 1.00 0.00 N ATOM 3908 CA ASP A 948 -4.645 -2.722 -3.276 1.00 0.00 C ATOM 3909 C ASP A 948 -3.181 -2.469 -2.941 1.00 0.00 C ATOM 3910 O ASP A 948 -2.337 -3.354 -3.081 1.00 0.00 O ATOM 3911 CB ASP A 948 -4.871 -4.233 -3.473 1.00 0.00 C ATOM 3912 CG ASP A 948 -6.196 -4.572 -4.135 1.00 0.00 C ATOM 3913 OD1 ASP A 948 -7.233 -3.997 -3.745 1.00 0.00 O ATOM 3914 OD2 ASP A 948 -6.208 -5.427 -5.050 1.00 0.00 O ATOM 0 H ASP A 948 -4.578 -2.302 -5.326 1.00 0.00 H new ATOM 0 HA ASP A 948 -5.275 -2.382 -2.454 1.00 0.00 H new ATOM 0 HB2 ASP A 948 -4.059 -4.637 -4.078 1.00 0.00 H new ATOM 0 HB3 ASP A 948 -4.823 -4.728 -2.503 1.00 0.00 H new